REMARK ID 703217 DOMAINID 693151 MODEL 1 3QD6_1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 95.624
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 10.473633
REMARK    SCORE atom_pair_constraint:        -231.566
REMARK    SCORE fa_intra_sol_xover4:          26.746
REMARK    SCORE          fa_sol:         378.943
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.748
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -59.574
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -498.472
REMARK    SCORE     lk_ball_wtd:         -22.636
REMARK    SCORE          fa_dun:         165.181
REMARK    SCORE     cart_bonded:          98.411
REMARK    SCORE          fa_rep:          92.019
REMARK    SCORE         p_aa_pp:         -34.742
REMARK    SCORE          fa_atr:        -748.299
REMARK    SCORE        hbond_sc:          -5.908
REMARK    SCORE    fa_intra_rep:           1.449
REMARK    SCORE     rama_prepro:          13.648
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.402
REMARK    SCORE             ref:          55.716
REMARK    SCORE         fa_elec:        -183.708
REMARK    SCORE     hbond_sr_bb:         -21.805
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -498.472
ATOM      1  N   ALA A   1       0.273   0.144  -0.221  1.00 16.040          N  
ATOM      2  CA  ALA A   1       1.653   0.407  -0.618  1.00 15.310          C  
ATOM      3  C   ALA A   1       1.947   1.890  -0.512  1.00 14.860          C  
ATOM      4  O   ALA A   1       1.982   2.587  -1.521  1.00 14.920          O  
ATOM      5  CB  ALA A   1       1.899  -0.076  -2.040  1.00 21.730          C  
ATOM      6 1H   ALA A   1      -0.082  -0.654  -0.729  1.00 19.250          H  
ATOM      7 2H   ALA A   1       0.234  -0.042   0.770  1.00 19.250          H  
ATOM      8 3H   ALA A   1      -0.293   0.957  -0.430  1.00 19.250          H  
ATOM      9  HA  ALA A   1       2.317  -0.122   0.066  1.00 18.370          H  
ATOM     10 1HB  ALA A   1       2.921   0.107  -2.330  1.00 26.070          H  
ATOM     11 2HB  ALA A   1       1.697  -1.145  -2.097  1.00 26.070          H  
ATOM     12 3HB  ALA A   1       1.238   0.459  -2.715  1.00 26.070          H  
ATOM     13  N   ASP A   2       2.114   2.379   0.713  1.00 14.610          N  
ATOM     14  CA  ASP A   2       2.385   3.794   0.916  1.00 14.340          C  
ATOM     15  C   ASP A   2       3.879   4.038   1.134  1.00 14.110          C  
ATOM     16  O   ASP A   2       4.540   3.188   1.739  1.00 14.150          O  
ATOM     17  CB  ASP A   2       1.618   4.292   2.141  1.00 20.180          C  
ATOM     18  CG  ASP A   2       0.109   4.278   1.953  1.00 20.180          C  
ATOM     19  OD1 ASP A   2      -0.360   4.528   0.868  1.00 20.180          O  
ATOM     20  OD2 ASP A   2      -0.566   3.992   2.908  1.00 20.180          O  
ATOM     21  H   ASP A   2       2.066   1.771   1.519  1.00 17.530          H  
ATOM     22  HA  ASP A   2       2.028   4.319   0.036  1.00 17.210          H  
ATOM     23 1HB  ASP A   2       1.865   3.666   2.999  1.00 24.220          H  
ATOM     24 2HB  ASP A   2       1.934   5.308   2.387  1.00 24.220          H  
ATOM     25  N   PRO A   3       4.432   5.168   0.666  1.00 14.090          N  
ATOM     26  CA  PRO A   3       5.793   5.603   0.897  1.00 14.090          C  
ATOM     27  C   PRO A   3       5.954   6.118   2.318  1.00 13.940          C  
ATOM     28  O   PRO A   3       4.983   6.592   2.916  1.00 13.890          O  
ATOM     29  CB  PRO A   3       5.961   6.745  -0.113  1.00 21.130          C  
ATOM     30  CG  PRO A   3       4.565   7.315  -0.279  1.00 21.130          C  
ATOM     31  CD  PRO A   3       3.636   6.106  -0.168  1.00 21.130          C  
ATOM     32  HA  PRO A   3       6.483   4.771   0.699  1.00 16.910          H  
ATOM     33 1HB  PRO A   3       6.688   7.478   0.291  1.00 25.360          H  
ATOM     34 2HB  PRO A   3       6.377   6.367  -1.050  1.00 25.360          H  
ATOM     35 1HG  PRO A   3       4.371   8.069   0.506  1.00 25.360          H  
ATOM     36 2HG  PRO A   3       4.479   7.833  -1.245  1.00 25.360          H  
ATOM     37 1HD  PRO A   3       2.712   6.417   0.342  1.00 25.360          H  
ATOM     38 2HD  PRO A   3       3.447   5.667  -1.171  1.00 25.360          H  
ATOM     39  N   GLY A   4       7.173   6.073   2.829  1.00 14.050          N  
ATOM     40  CA  GLY A   4       7.495   6.705   4.094  1.00 14.130          C  
ATOM     41  C   GLY A   4       7.910   8.121   3.755  1.00 14.090          C  
ATOM     42  O   GLY A   4       7.883   8.483   2.580  1.00 14.360          O  
ATOM     43  H   GLY A   4       7.905   5.623   2.281  1.00 16.860          H  
ATOM     44 1HA  GLY A   4       6.627   6.704   4.754  1.00 16.960          H  
ATOM     45 2HA  GLY A   4       8.308   6.173   4.587  1.00 16.960          H  
ATOM     46  N   ASP A   5       8.289   8.922   4.749  1.00 13.950          N  
ATOM     47  CA  ASP A   5       8.710  10.285   4.438  1.00 14.120          C  
ATOM     48  C   ASP A   5       9.541  10.865   5.604  1.00 13.780          C  
ATOM     49  O   ASP A   5       8.987  11.193   6.658  1.00 13.740          O  
ATOM     50  CB  ASP A   5       7.481  11.172   4.172  1.00 19.700          C  
ATOM     51  CG  ASP A   5       7.846  12.507   3.585  1.00 19.700          C  
ATOM     52  OD1 ASP A   5       8.987  12.628   3.182  1.00 19.700          O  
ATOM     53  OD2 ASP A   5       7.020  13.393   3.535  1.00 19.700          O  
ATOM     54  H   ASP A   5       8.290   8.589   5.699  1.00 16.740          H  
ATOM     55  HA  ASP A   5       9.343  10.264   3.548  1.00 16.940          H  
ATOM     56 1HB  ASP A   5       6.804  10.666   3.482  1.00 23.640          H  
ATOM     57 2HB  ASP A   5       6.938  11.334   5.104  1.00 23.640          H  
ATOM     58  N   GLN A   6      10.862  10.925   5.429  1.00 13.710          N  
ATOM     59  CA  GLN A   6      11.834  11.353   6.443  1.00 13.610          C  
ATOM     60  C   GLN A   6      12.807  12.367   5.838  1.00 13.180          C  
ATOM     61  O   GLN A   6      13.053  12.356   4.645  1.00 13.480          O  
ATOM     62  CB  GLN A   6      12.602  10.146   6.997  1.00 19.090          C  
ATOM     63  CG  GLN A   6      11.757   9.114   7.739  1.00 19.090          C  
ATOM     64  CD  GLN A   6      11.302   9.630   9.089  1.00 19.090          C  
ATOM     65  OE1 GLN A   6      12.003  10.442   9.703  1.00 19.090          O  
ATOM     66  NE2 GLN A   6      10.153   9.168   9.562  1.00 19.090          N  
ATOM     67  H   GLN A   6      11.226  10.651   4.515  1.00 16.450          H  
ATOM     68  HA  GLN A   6      11.301  11.842   7.258  1.00 16.330          H  
ATOM     69 1HB  GLN A   6      13.109   9.639   6.180  1.00 22.910          H  
ATOM     70 2HB  GLN A   6      13.357  10.487   7.690  1.00 22.910          H  
ATOM     71 1HG  GLN A   6      10.878   8.874   7.149  1.00 22.910          H  
ATOM     72 2HG  GLN A   6      12.352   8.218   7.896  1.00 22.910          H  
ATOM     73 1HE2 GLN A   6       9.816   9.482  10.452  1.00 22.910          H  
ATOM     74 2HE2 GLN A   6       9.617   8.515   9.030  1.00 22.910          H  
ATOM     75  N   ASN A   7      13.433  13.213   6.647  1.00 12.660          N  
ATOM     76  CA  ASN A   7      14.319  14.221   6.058  1.00 12.370          C  
ATOM     77  C   ASN A   7      15.456  13.732   5.123  1.00 11.840          C  
ATOM     78  O   ASN A   7      15.767  14.440   4.172  1.00 11.670          O  
ATOM     79  CB  ASN A   7      14.895  15.100   7.153  1.00 17.430          C  
ATOM     80  CG  ASN A   7      13.878  16.038   7.724  1.00 17.430          C  
ATOM     81  OD1 ASN A   7      12.830  16.303   7.125  1.00 17.430          O  
ATOM     82  ND2 ASN A   7      14.165  16.551   8.889  1.00 17.430          N  
ATOM     83  H   ASN A   7      13.243  13.201   7.642  1.00 15.190          H  
ATOM     84  HA  ASN A   7      13.692  14.862   5.434  1.00 14.840          H  
ATOM     85 1HB  ASN A   7      15.276  14.493   7.964  1.00 20.920          H  
ATOM     86 2HB  ASN A   7      15.728  15.680   6.755  1.00 20.920          H  
ATOM     87 1HD2 ASN A   7      13.526  17.184   9.326  1.00 20.920          H  
ATOM     88 2HD2 ASN A   7      15.022  16.315   9.347  1.00 20.920          H  
ATOM     89  N   PRO A   8      16.180  12.616   5.374  1.00 11.780          N  
ATOM     90  CA  PRO A   8      17.189  12.099   4.454  1.00 11.470          C  
ATOM     91  C   PRO A   8      16.623  11.190   3.351  1.00 10.820          C  
ATOM     92  O   PRO A   8      17.377  10.724   2.494  1.00 10.880          O  
ATOM     93  CB  PRO A   8      18.109  11.323   5.404  1.00 17.210          C  
ATOM     94  CG  PRO A   8      17.185  10.811   6.489  1.00 17.210          C  
ATOM     95  CD  PRO A   8      16.145  11.911   6.679  1.00 17.210          C  
ATOM     96  HA  PRO A   8      17.728  12.946   4.007  1.00 13.760          H  
ATOM     97 1HB  PRO A   8      18.616  10.516   4.851  1.00 20.650          H  
ATOM     98 2HB  PRO A   8      18.899  11.990   5.787  1.00 20.650          H  
ATOM     99 1HG  PRO A   8      16.733   9.854   6.188  1.00 20.650          H  
ATOM    100 2HG  PRO A   8      17.758  10.612   7.406  1.00 20.650          H  
ATOM    101 1HD  PRO A   8      15.219  11.418   6.848  1.00 20.650          H  
ATOM    102 2HD  PRO A   8      16.434  12.570   7.503  1.00 20.650          H  
ATOM    103  N   GLN A   9      15.332  10.838   3.474  1.00 10.410          N  
ATOM    104  CA  GLN A   9      14.597   9.886   2.634  1.00  9.960          C  
ATOM    105  C   GLN A   9      13.182  10.457   2.415  1.00  9.340          C  
ATOM    106  O   GLN A   9      12.247  10.076   3.122  1.00  9.330          O  
ATOM    107  CB  GLN A   9      14.573   8.478   3.284  1.00 14.120          C  
ATOM    108  CG  GLN A   9      15.947   7.857   3.426  1.00 14.120          C  
ATOM    109  CD  GLN A   9      15.995   6.385   3.799  1.00 14.120          C  
ATOM    110  OE1 GLN A   9      15.101   5.606   3.476  1.00 14.120          O  
ATOM    111  NE2 GLN A   9      17.072   5.994   4.475  1.00 14.120          N  
ATOM    112  H   GLN A   9      14.753  11.329   4.153  1.00 12.490          H  
ATOM    113  HA  GLN A   9      15.084   9.815   1.660  1.00 11.950          H  
ATOM    114 1HB  GLN A   9      14.108   8.530   4.263  1.00 16.950          H  
ATOM    115 2HB  GLN A   9      13.999   7.807   2.680  1.00 16.950          H  
ATOM    116 1HG  GLN A   9      16.381   7.935   2.485  1.00 16.950          H  
ATOM    117 2HG  GLN A   9      16.525   8.415   4.155  1.00 16.950          H  
ATOM    118 1HE2 GLN A   9      17.177   5.035   4.745  1.00 16.950          H  
ATOM    119 2HE2 GLN A   9      17.780   6.657   4.714  1.00 16.950          H  
ATOM    120  N   ILE A  10      13.060  11.397   1.489  1.00  9.050          N  
ATOM    121  CA  ILE A  10      11.866  12.230   1.282  1.00  8.650          C  
ATOM    122  C   ILE A  10      10.921  11.736   0.191  1.00  8.090          C  
ATOM    123  O   ILE A  10      11.353  11.457  -0.921  1.00  7.970          O  
ATOM    124  CB  ILE A  10      12.353  13.630   0.872  1.00 12.270          C  
ATOM    125  CG1 ILE A  10      13.206  14.227   1.999  1.00 12.270          C  
ATOM    126  CG2 ILE A  10      11.176  14.557   0.465  1.00 12.270          C  
ATOM    127  CD1 ILE A  10      14.004  15.439   1.581  1.00 12.270          C  
ATOM    128  H   ILE A  10      13.886  11.572   0.912  1.00 10.860          H  
ATOM    129  HA  ILE A  10      11.315  12.281   2.224  1.00 10.380          H  
ATOM    130  HB  ILE A  10      12.995  13.509   0.060  1.00 14.720          H  
ATOM    131 1HG1 ILE A  10      12.557  14.496   2.830  1.00 14.720          H  
ATOM    132 2HG1 ILE A  10      13.912  13.477   2.354  1.00 14.720          H  
ATOM    133 1HG2 ILE A  10      11.544  15.522   0.152  1.00 14.720          H  
ATOM    134 2HG2 ILE A  10      10.628  14.130  -0.360  1.00 14.720          H  
ATOM    135 3HG2 ILE A  10      10.499  14.684   1.316  1.00 14.720          H  
ATOM    136 1HD1 ILE A  10      14.585  15.791   2.431  1.00 14.720          H  
ATOM    137 2HD1 ILE A  10      14.682  15.161   0.772  1.00 14.720          H  
ATOM    138 3HD1 ILE A  10      13.355  16.234   1.250  1.00 14.720          H  
ATOM    139  N   ALA A  11       9.632  11.616   0.472  1.00  8.020          N  
ATOM    140  CA  ALA A  11       8.724  11.202  -0.615  1.00  7.740          C  
ATOM    141  C   ALA A  11       8.555  12.396  -1.586  1.00  7.320          C  
ATOM    142  O   ALA A  11       8.313  13.514  -1.134  1.00  7.440          O  
ATOM    143  CB  ALA A  11       7.394  10.748  -0.051  1.00 10.950          C  
ATOM    144  H   ALA A  11       9.300  11.866   1.421  1.00  9.620          H  
ATOM    145  HA  ALA A  11       9.181  10.378  -1.160  1.00  9.290          H  
ATOM    146 1HB  ALA A  11       6.738  10.439  -0.863  1.00 13.140          H  
ATOM    147 2HB  ALA A  11       7.559   9.910   0.619  1.00 13.140          H  
ATOM    148 3HB  ALA A  11       6.934  11.569   0.500  1.00 13.140          H  
ATOM    149  N   ALA A  12       8.658  12.196  -2.913  1.00  7.060          N  
ATOM    150  CA  ALA A  12       8.540  13.356  -3.822  1.00  6.870          C  
ATOM    151  C   ALA A  12       8.347  12.946  -5.287  1.00  6.770          C  
ATOM    152  O   ALA A  12       8.766  11.865  -5.672  1.00  6.950          O  
ATOM    153  CB  ALA A  12       9.780  14.232  -3.696  1.00  9.690          C  
ATOM    154  H   ALA A  12       8.821  11.258  -3.306  1.00  8.470          H  
ATOM    155  HA  ALA A  12       7.664  13.931  -3.518  1.00  8.240          H  
ATOM    156 1HB  ALA A  12       9.665  15.101  -4.337  1.00 11.630          H  
ATOM    157 2HB  ALA A  12       9.912  14.566  -2.673  1.00 11.630          H  
ATOM    158 3HB  ALA A  12      10.651  13.668  -3.999  1.00 11.630          H  
ATOM    159  N   HIS A  13       7.777  13.827  -6.126  1.00  6.690          N  
ATOM    160  CA  HIS A  13       7.639  13.492  -7.553  1.00  6.760          C  
ATOM    161  C   HIS A  13       8.029  14.613  -8.546  1.00  6.920          C  
ATOM    162  O   HIS A  13       7.993  15.801  -8.219  1.00  7.170          O  
ATOM    163  CB  HIS A  13       6.228  12.974  -7.865  1.00  9.440          C  
ATOM    164  CG  HIS A  13       5.934  11.637  -7.199  1.00  9.440          C  
ATOM    165  ND1 HIS A  13       5.479  11.528  -5.906  1.00  9.440          N  
ATOM    166  CD2 HIS A  13       6.082  10.364  -7.654  1.00  9.440          C  
ATOM    167  CE1 HIS A  13       5.350  10.249  -5.592  1.00  9.440          C  
ATOM    168  NE2 HIS A  13       5.704   9.520  -6.637  1.00  9.440          N  
ATOM    169  H   HIS A  13       7.446  14.720  -5.783  1.00  8.030          H  
ATOM    170  HA  HIS A  13       8.287  12.650  -7.753  1.00  8.110          H  
ATOM    171 1HB  HIS A  13       5.488  13.698  -7.524  1.00 11.320          H  
ATOM    172 2HB  HIS A  13       6.107  12.861  -8.942  1.00 11.320          H  
ATOM    173  HD1 HIS A  13       5.366  12.275  -5.256  1.00 11.320          H  
ATOM    174  HD2 HIS A  13       6.422   9.951  -8.599  1.00 11.320          H  
ATOM    175  HE1 HIS A  13       5.001   9.957  -4.603  1.00 11.320          H  
ATOM    176  N   VAL A  14       8.404  14.184  -9.766  1.00  6.990          N  
ATOM    177  CA  VAL A  14       8.786  15.000 -10.933  1.00  7.300          C  
ATOM    178  C   VAL A  14       7.985  14.618 -12.173  1.00  7.550          C  
ATOM    179  O   VAL A  14       7.799  13.433 -12.438  1.00  7.600          O  
ATOM    180  CB  VAL A  14      10.301  14.831 -11.246  1.00 10.100          C  
ATOM    181  CG1 VAL A  14      10.714  15.562 -12.541  1.00 10.100          C  
ATOM    182  CG2 VAL A  14      11.103  15.412 -10.113  1.00 10.100          C  
ATOM    183  H   VAL A  14       8.395  13.180  -9.909  1.00  8.390          H  
ATOM    184  HA  VAL A  14       8.588  16.048 -10.700  1.00  8.760          H  
ATOM    185  HB  VAL A  14      10.525  13.770 -11.368  1.00 12.120          H  
ATOM    186 1HG1 VAL A  14      11.781  15.418 -12.707  1.00 12.120          H  
ATOM    187 2HG1 VAL A  14      10.171  15.158 -13.398  1.00 12.120          H  
ATOM    188 3HG1 VAL A  14      10.504  16.628 -12.447  1.00 12.120          H  
ATOM    189 1HG2 VAL A  14      12.164  15.281 -10.320  1.00 12.120          H  
ATOM    190 2HG2 VAL A  14      10.878  16.472 -10.017  1.00 12.120          H  
ATOM    191 3HG2 VAL A  14      10.859  14.934  -9.194  1.00 12.120          H  
ATOM    192  N   ILE A  15       7.495  15.615 -12.913  1.00  7.970          N  
ATOM    193  CA  ILE A  15       6.768  15.344 -14.149  1.00  8.390          C  
ATOM    194  C   ILE A  15       6.795  16.503 -15.151  1.00  8.890          C  
ATOM    195  O   ILE A  15       6.683  17.672 -14.776  1.00  9.210          O  
ATOM    196  CB  ILE A  15       5.302  14.952 -13.835  1.00 11.580          C  
ATOM    197  CG1 ILE A  15       4.563  14.522 -15.152  1.00 11.580          C  
ATOM    198  CG2 ILE A  15       4.583  16.110 -13.114  1.00 11.580          C  
ATOM    199  CD1 ILE A  15       3.259  13.808 -14.934  1.00 11.580          C  
ATOM    200  H   ILE A  15       7.666  16.571 -12.628  1.00  9.560          H  
ATOM    201  HA  ILE A  15       7.246  14.491 -14.631  1.00 10.070          H  
ATOM    202  HB  ILE A  15       5.307  14.082 -13.178  1.00 13.890          H  
ATOM    203 1HG1 ILE A  15       4.347  15.411 -15.747  1.00 13.890          H  
ATOM    204 2HG1 ILE A  15       5.213  13.859 -15.728  1.00 13.890          H  
ATOM    205 1HG2 ILE A  15       3.569  15.823 -12.864  1.00 13.890          H  
ATOM    206 2HG2 ILE A  15       5.116  16.349 -12.197  1.00 13.890          H  
ATOM    207 3HG2 ILE A  15       4.550  16.991 -13.749  1.00 13.890          H  
ATOM    208 1HD1 ILE A  15       2.825  13.562 -15.902  1.00 13.890          H  
ATOM    209 2HD1 ILE A  15       3.438  12.893 -14.366  1.00 13.890          H  
ATOM    210 3HD1 ILE A  15       2.567  14.440 -14.392  1.00 13.890          H  
ATOM    211  N   SER A  16       6.912  16.142 -16.427  1.00  9.140          N  
ATOM    212  CA  SER A  16       6.840  17.035 -17.583  1.00  9.700          C  
ATOM    213  C   SER A  16       6.626  16.182 -18.814  1.00 10.210          C  
ATOM    214  O   SER A  16       7.018  15.019 -18.833  1.00 10.230          O  
ATOM    215  CB  SER A  16       8.129  17.810 -17.810  1.00 13.360          C  
ATOM    216  OG  SER A  16       9.163  16.926 -18.166  1.00 13.360          O  
ATOM    217  H   SER A  16       7.019  15.155 -16.615  1.00 10.970          H  
ATOM    218  HA  SER A  16       5.996  17.717 -17.471  1.00 11.640          H  
ATOM    219 1HB  SER A  16       7.973  18.520 -18.621  1.00 16.030          H  
ATOM    220 2HB  SER A  16       8.406  18.376 -16.922  1.00 16.030          H  
ATOM    221  HG  SER A  16       9.675  17.320 -18.919  1.00 16.030          H  
ATOM    222  N   GLU A  17       6.062  16.748 -19.869  1.00 10.810          N  
ATOM    223  CA  GLU A  17       6.042  16.027 -21.126  1.00 11.360          C  
ATOM    224  C   GLU A  17       7.431  16.119 -21.759  1.00 11.530          C  
ATOM    225  O   GLU A  17       8.038  15.132 -22.180  1.00 11.640          O  
ATOM    226  CB  GLU A  17       5.005  16.651 -22.053  1.00 15.680          C  
ATOM    227  CG  GLU A  17       3.581  16.540 -21.531  1.00 15.680          C  
ATOM    228  CD  GLU A  17       3.281  17.561 -20.441  1.00 15.680          C  
ATOM    229  OE1 GLU A  17       4.122  18.415 -20.198  1.00 15.680          O  
ATOM    230  OE2 GLU A  17       2.239  17.479 -19.846  1.00 15.680          O  
ATOM    231  H   GLU A  17       5.651  17.684 -19.809  1.00 12.970          H  
ATOM    232  HA  GLU A  17       5.794  14.984 -20.943  1.00 13.630          H  
ATOM    233 1HB  GLU A  17       5.235  17.702 -22.214  1.00 18.820          H  
ATOM    234 2HB  GLU A  17       5.046  16.154 -23.025  1.00 18.820          H  
ATOM    235 1HG  GLU A  17       2.884  16.685 -22.354  1.00 18.820          H  
ATOM    236 2HG  GLU A  17       3.432  15.534 -21.133  1.00 18.820          H  
ATOM    237  N   ALA A  18       7.950  17.348 -21.770  1.00 11.740          N  
ATOM    238  CA  ALA A  18       9.239  17.672 -22.366  1.00 12.100          C  
ATOM    239  C   ALA A  18      10.394  16.987 -21.672  1.00 12.360          C  
ATOM    240  O   ALA A  18      10.448  16.903 -20.438  1.00 12.670          O  
ATOM    241  CB  ALA A  18       9.473  19.172 -22.332  1.00 16.800          C  
ATOM    242  H   ALA A  18       7.400  18.094 -21.372  1.00 14.090          H  
ATOM    243  HA  ALA A  18       9.223  17.333 -23.402  1.00 14.520          H  
ATOM    244 1HB  ALA A  18      10.433  19.394 -22.808  1.00 20.160          H  
ATOM    245 2HB  ALA A  18       8.672  19.680 -22.863  1.00 20.160          H  
ATOM    246 3HB  ALA A  18       9.498  19.509 -21.297  1.00 20.160          H  
ATOM    247  N   SER A  19      11.373  16.588 -22.478  1.00 12.390          N  
ATOM    248  CA  SER A  19      12.594  15.991 -21.989  1.00 12.820          C  
ATOM    249  C   SER A  19      13.440  17.076 -21.360  1.00 12.970          C  
ATOM    250  O   SER A  19      13.188  18.263 -21.582  1.00 13.310          O  
ATOM    251  CB  SER A  19      13.356  15.356 -23.138  1.00 17.780          C  
ATOM    252  OG  SER A  19      13.822  16.332 -24.030  1.00 17.780          O  
ATOM    253  H   SER A  19      11.270  16.688 -23.478  1.00 14.870          H  
ATOM    254  HA  SER A  19      12.344  15.240 -21.248  1.00 15.380          H  
ATOM    255 1HB  SER A  19      14.191  14.782 -22.748  1.00 21.330          H  
ATOM    256 2HB  SER A  19      12.714  14.677 -23.669  1.00 21.330          H  
ATOM    257  HG  SER A  19      14.300  15.857 -24.716  1.00 21.330          H  
ATOM    258  N   SER A  20      14.447  16.698 -20.579  1.00 12.920          N  
ATOM    259  CA  SER A  20      15.324  17.721 -20.040  1.00 13.290          C  
ATOM    260  C   SER A  20      15.991  18.462 -21.176  1.00 13.730          C  
ATOM    261  O   SER A  20      16.502  17.846 -22.113  1.00 14.130          O  
ATOM    262  CB  SER A  20      16.397  17.139 -19.166  1.00 18.460          C  
ATOM    263  OG  SER A  20      17.288  18.146 -18.753  1.00 18.460          O  
ATOM    264  H   SER A  20      14.614  15.725 -20.387  1.00 15.500          H  
ATOM    265  HA  SER A  20      14.726  18.424 -19.458  1.00 15.950          H  
ATOM    266 1HB  SER A  20      15.960  16.669 -18.306  1.00 22.150          H  
ATOM    267 2HB  SER A  20      16.942  16.374 -19.712  1.00 22.150          H  
ATOM    268  HG  SER A  20      17.960  17.664 -18.193  1.00 22.150          H  
ATOM    269  N   LYS A  21      16.036  19.785 -21.081  1.00 13.830          N  
ATOM    270  CA  LYS A  21      16.678  20.593 -22.109  1.00 14.400          C  
ATOM    271  C   LYS A  21      18.110  20.957 -21.730  1.00 14.230          C  
ATOM    272  O   LYS A  21      18.782  21.706 -22.441  1.00 14.620          O  
ATOM    273  CB  LYS A  21      15.843  21.839 -22.395  1.00 19.930          C  
ATOM    274  CG  LYS A  21      14.470  21.519 -22.998  1.00 19.930          C  
ATOM    275  CD  LYS A  21      13.668  22.781 -23.301  1.00 19.930          C  
ATOM    276  CE  LYS A  21      12.303  22.435 -23.899  1.00 19.930          C  
ATOM    277  NZ  LYS A  21      11.490  23.655 -24.186  1.00 19.930          N  
ATOM    278  H   LYS A  21      15.591  20.228 -20.290  1.00 16.600          H  
ATOM    279  HA  LYS A  21      16.723  20.002 -23.026  1.00 17.280          H  
ATOM    280 1HB  LYS A  21      15.690  22.397 -21.473  1.00 23.920          H  
ATOM    281 2HB  LYS A  21      16.378  22.486 -23.090  1.00 23.920          H  
ATOM    282 1HG  LYS A  21      14.613  20.959 -23.923  1.00 23.920          H  
ATOM    283 2HG  LYS A  21      13.906  20.887 -22.307  1.00 23.920          H  
ATOM    284 1HD  LYS A  21      13.521  23.347 -22.381  1.00 23.920          H  
ATOM    285 2HD  LYS A  21      14.219  23.402 -24.007  1.00 23.920          H  
ATOM    286 1HE  LYS A  21      12.451  21.882 -24.825  1.00 23.920          H  
ATOM    287 2HE  LYS A  21      11.758  21.804 -23.195  1.00 23.920          H  
ATOM    288 1HZ  LYS A  21      10.599  23.381 -24.577  1.00 23.920          H  
ATOM    289 2HZ  LYS A  21      11.336  24.170 -23.330  1.00 23.920          H  
ATOM    290 3HZ  LYS A  21      11.980  24.241 -24.846  1.00 23.920          H  
ATOM    291  N   THR A  22      18.565  20.451 -20.586  1.00 13.830          N  
ATOM    292  CA  THR A  22      19.900  20.759 -20.098  1.00 13.810          C  
ATOM    293  C   THR A  22      20.724  19.474 -20.010  1.00 13.720          C  
ATOM    294  O   THR A  22      20.327  18.498 -19.377  1.00 13.440          O  
ATOM    295  CB  THR A  22      19.824  21.514 -18.744  1.00 19.340          C  
ATOM    296  OG1 THR A  22      19.117  22.743 -18.921  1.00 19.340          O  
ATOM    297  CG2 THR A  22      21.190  21.843 -18.239  1.00 19.340          C  
ATOM    298  H   THR A  22      17.974  19.807 -20.057  1.00 16.600          H  
ATOM    299  HA  THR A  22      20.391  21.418 -20.813  1.00 16.570          H  
ATOM    300  HB  THR A  22      19.301  20.905 -18.017  1.00 23.210          H  
ATOM    301  HG1 THR A  22      18.189  22.561 -19.058  1.00 23.210          H  
ATOM    302 1HG2 THR A  22      21.105  22.383 -17.298  1.00 23.210          H  
ATOM    303 2HG2 THR A  22      21.731  20.953 -18.076  1.00 23.210          H  
ATOM    304 3HG2 THR A  22      21.712  22.464 -18.964  1.00 23.210          H  
ATOM    305  N   THR A  23      21.913  19.497 -20.602  1.00 14.140          N  
ATOM    306  CA  THR A  23      22.807  18.334 -20.684  1.00 14.310          C  
ATOM    307  C   THR A  23      23.449  17.940 -19.360  1.00 14.150          C  
ATOM    308  O   THR A  23      24.100  16.902 -19.244  1.00 14.080          O  
ATOM    309  CB  THR A  23      23.888  18.593 -21.744  1.00 19.970          C  
ATOM    310  OG1 THR A  23      24.596  19.795 -21.412  1.00 19.970          O  
ATOM    311  CG2 THR A  23      23.241  18.728 -23.112  1.00 19.970          C  
ATOM    312  H   THR A  23      22.199  20.350 -21.067  1.00 16.970          H  
ATOM    313  HA  THR A  23      22.211  17.483 -21.020  1.00 17.170          H  
ATOM    314  HB  THR A  23      24.593  17.767 -21.754  1.00 23.960          H  
ATOM    315  HG1 THR A  23      25.396  19.854 -21.948  1.00 23.960          H  
ATOM    316 1HG2 THR A  23      24.011  18.910 -23.861  1.00 23.960          H  
ATOM    317 2HG2 THR A  23      22.711  17.805 -23.352  1.00 23.960          H  
ATOM    318 3HG2 THR A  23      22.537  19.557 -23.111  1.00 23.960          H  
ATOM    319  N   SER A  24      23.282  18.791 -18.367  1.00 14.270          N  
ATOM    320  CA  SER A  24      23.767  18.557 -17.025  1.00 14.340          C  
ATOM    321  C   SER A  24      22.637  18.172 -16.054  1.00 13.480          C  
ATOM    322  O   SER A  24      22.901  17.981 -14.863  1.00 13.550          O  
ATOM    323  CB  SER A  24      24.503  19.783 -16.514  1.00 20.050          C  
ATOM    324  OG  SER A  24      23.653  20.896 -16.404  1.00 20.050          O  
ATOM    325  H   SER A  24      22.783  19.640 -18.562  1.00 17.120          H  
ATOM    326  HA  SER A  24      24.474  17.727 -17.059  1.00 17.210          H  
ATOM    327 1HB  SER A  24      24.942  19.560 -15.542  1.00 24.060          H  
ATOM    328 2HB  SER A  24      25.321  20.016 -17.194  1.00 24.060          H  
ATOM    329  HG  SER A  24      24.210  21.625 -16.112  1.00 24.060          H  
ATOM    330  N   VAL A  25      21.378  18.053 -16.538  1.00 12.830          N  
ATOM    331  CA  VAL A  25      20.261  17.720 -15.644  1.00 12.110          C  
ATOM    332  C   VAL A  25      19.469  16.487 -16.105  1.00 11.250          C  
ATOM    333  O   VAL A  25      18.686  16.547 -17.061  1.00 11.080          O  
ATOM    334  CB  VAL A  25      19.273  18.911 -15.574  1.00 17.240          C  
ATOM    335  CG1 VAL A  25      18.091  18.596 -14.630  1.00 17.240          C  
ATOM    336  CG2 VAL A  25      20.001  20.164 -15.119  1.00 17.240          C  
ATOM    337  H   VAL A  25      21.191  18.182 -17.537  1.00 15.400          H  
ATOM    338  HA  VAL A  25      20.658  17.520 -14.651  1.00 14.530          H  
ATOM    339  HB  VAL A  25      18.864  19.074 -16.568  1.00 20.690          H  
ATOM    340 1HG1 VAL A  25      17.402  19.437 -14.623  1.00 20.690          H  
ATOM    341 2HG1 VAL A  25      17.564  17.715 -14.968  1.00 20.690          H  
ATOM    342 3HG1 VAL A  25      18.454  18.430 -13.627  1.00 20.690          H  
ATOM    343 1HG2 VAL A  25      19.306  21.000 -15.101  1.00 20.690          H  
ATOM    344 2HG2 VAL A  25      20.402  20.015 -14.136  1.00 20.690          H  
ATOM    345 3HG2 VAL A  25      20.808  20.389 -15.799  1.00 20.690          H  
ATOM    346  N   LEU A  26      19.582  15.390 -15.355  1.00 10.890          N  
ATOM    347  CA  LEU A  26      18.864  14.168 -15.713  1.00 10.250          C  
ATOM    348  C   LEU A  26      17.429  14.264 -15.220  1.00  9.790          C  
ATOM    349  O   LEU A  26      17.212  14.647 -14.064  1.00 10.040          O  
ATOM    350  CB  LEU A  26      19.515  12.941 -15.053  1.00 14.610          C  
ATOM    351  CG  LEU A  26      18.972  11.495 -15.467  1.00 14.610          C  
ATOM    352  CD1 LEU A  26      19.339  11.207 -16.908  1.00 14.610          C  
ATOM    353  CD2 LEU A  26      19.535  10.394 -14.506  1.00 14.610          C  
ATOM    354  H   LEU A  26      20.220  15.401 -14.572  1.00 13.070          H  
ATOM    355  HA  LEU A  26      18.861  14.070 -16.796  1.00 12.300          H  
ATOM    356 1HB  LEU A  26      20.552  12.995 -15.258  1.00 17.530          H  
ATOM    357 2HB  LEU A  26      19.387  13.032 -13.983  1.00 17.530          H  
ATOM    358  HG  LEU A  26      17.893  11.482 -15.408  1.00 17.530          H  
ATOM    359 1HD1 LEU A  26      18.961  10.247 -17.165  1.00 17.530          H  
ATOM    360 2HD1 LEU A  26      18.908  11.946 -17.571  1.00 17.530          H  
ATOM    361 3HD1 LEU A  26      20.411  11.203 -17.033  1.00 17.530          H  
ATOM    362 1HD2 LEU A  26      19.140   9.419 -14.795  1.00 17.530          H  
ATOM    363 2HD2 LEU A  26      20.604  10.353 -14.528  1.00 17.530          H  
ATOM    364 3HD2 LEU A  26      19.225  10.614 -13.515  1.00 17.530          H  
ATOM    365  N   GLN A  27      16.461  13.895 -16.080  1.00  9.360          N  
ATOM    366  CA  GLN A  27      15.041  13.868 -15.702  1.00  9.160          C  
ATOM    367  C   GLN A  27      14.354  12.581 -16.189  1.00  8.820          C  
ATOM    368  O   GLN A  27      14.763  12.000 -17.197  1.00  8.830          O  
ATOM    369  CB  GLN A  27      14.307  15.108 -16.208  1.00 12.900          C  
ATOM    370  CG  GLN A  27      14.834  16.397 -15.598  1.00 12.900          C  
ATOM    371  CD  GLN A  27      14.079  17.624 -16.014  1.00 12.900          C  
ATOM    372  OE1 GLN A  27      13.491  17.666 -17.095  1.00 12.900          O  
ATOM    373  NE2 GLN A  27      14.069  18.635 -15.148  1.00 12.900          N  
ATOM    374  H   GLN A  27      16.721  13.619 -17.017  1.00 11.230          H  
ATOM    375  HA  GLN A  27      14.985  13.895 -14.625  1.00 10.990          H  
ATOM    376 1HB  GLN A  27      14.395  15.171 -17.288  1.00 15.480          H  
ATOM    377 2HB  GLN A  27      13.247  15.028 -15.967  1.00 15.480          H  
ATOM    378 1HG  GLN A  27      14.807  16.315 -14.510  1.00 15.480          H  
ATOM    379 2HG  GLN A  27      15.856  16.526 -15.928  1.00 15.480          H  
ATOM    380 1HE2 GLN A  27      13.577  19.479 -15.369  1.00 15.480          H  
ATOM    381 2HE2 GLN A  27      14.544  18.551 -14.266  1.00 15.480          H  
ATOM    382  N   TRP A  28      13.309  12.151 -15.467  1.00  8.810          N  
ATOM    383  CA  TRP A  28      12.524  10.967 -15.817  1.00  8.790          C  
ATOM    384  C   TRP A  28      11.145  10.986 -15.161  1.00  8.880          C  
ATOM    385  O   TRP A  28      10.990  11.508 -14.057  1.00  9.090          O  
ATOM    386  CB  TRP A  28      13.241   9.703 -15.350  1.00 12.310          C  
ATOM    387  CG  TRP A  28      12.596   8.440 -15.774  1.00 12.310          C  
ATOM    388  CD1 TRP A  28      11.785   7.630 -15.032  1.00 12.310          C  
ATOM    389  CD2 TRP A  28      12.723   7.808 -17.057  1.00 12.310          C  
ATOM    390  NE1 TRP A  28      11.403   6.549 -15.776  1.00 12.310          N  
ATOM    391  CE2 TRP A  28      11.974   6.641 -17.016  1.00 12.310          C  
ATOM    392  CE3 TRP A  28      13.407   8.133 -18.212  1.00 12.310          C  
ATOM    393  CZ2 TRP A  28      11.894   5.785 -18.101  1.00 12.310          C  
ATOM    394  CZ3 TRP A  28      13.337   7.281 -19.297  1.00 12.310          C  
ATOM    395  CH2 TRP A  28      12.603   6.136 -19.245  1.00 12.310          C  
ATOM    396  H   TRP A  28      13.039  12.673 -14.646  1.00 10.570          H  
ATOM    397  HA  TRP A  28      12.406  10.929 -16.892  1.00 10.550          H  
ATOM    398 1HB  TRP A  28      14.262   9.704 -15.728  1.00 14.780          H  
ATOM    399 2HB  TRP A  28      13.284   9.695 -14.264  1.00 14.780          H  
ATOM    400  HD1 TRP A  28      11.484   7.816 -13.999  1.00 14.780          H  
ATOM    401  HE1 TRP A  28      10.800   5.777 -15.466  1.00 14.780          H  
ATOM    402  HE3 TRP A  28      13.999   9.046 -18.256  1.00 14.780          H  
ATOM    403  HZ2 TRP A  28      11.311   4.858 -18.079  1.00 14.780          H  
ATOM    404  HZ3 TRP A  28      13.887   7.545 -20.198  1.00 14.780          H  
ATOM    405  HH2 TRP A  28      12.574   5.478 -20.120  1.00 14.780          H  
ATOM    406  N   ALA A  29      10.155  10.406 -15.845  1.00  9.020          N  
ATOM    407  CA  ALA A  29       8.810  10.196 -15.311  1.00  9.390          C  
ATOM    408  C   ALA A  29       8.072   9.225 -16.226  1.00  9.440          C  
ATOM    409  O   ALA A  29       8.236   9.292 -17.445  1.00  9.190          O  
ATOM    410  CB  ALA A  29       8.038  11.506 -15.189  1.00 13.000          C  
ATOM    411  H   ALA A  29      10.360  10.018 -16.758  1.00 10.820          H  
ATOM    412  HA  ALA A  29       8.901   9.744 -14.322  1.00 11.270          H  
ATOM    413 1HB  ALA A  29       7.053  11.310 -14.771  1.00 15.600          H  
ATOM    414 2HB  ALA A  29       8.577  12.182 -14.525  1.00 15.600          H  
ATOM    415 3HB  ALA A  29       7.925  11.973 -16.152  1.00 15.600          H  
ATOM    416  N   GLU A  30       7.174   8.409 -15.668  1.00 10.020          N  
ATOM    417  CA  GLU A  30       6.365   7.466 -16.465  1.00 10.420          C  
ATOM    418  C   GLU A  30       5.448   8.140 -17.487  1.00 10.770          C  
ATOM    419  O   GLU A  30       5.002   7.505 -18.442  1.00 11.070          O  
ATOM    420  CB  GLU A  30       5.485   6.578 -15.575  1.00 14.430          C  
ATOM    421  CG  GLU A  30       4.347   7.326 -14.875  1.00 14.430          C  
ATOM    422  CD  GLU A  30       3.486   6.514 -13.960  1.00 14.430          C  
ATOM    423  OE1 GLU A  30       3.551   5.310 -13.993  1.00 14.430          O  
ATOM    424  OE2 GLU A  30       2.769   7.112 -13.194  1.00 14.430          O  
ATOM    425  H   GLU A  30       7.086   8.402 -14.655  1.00 12.020          H  
ATOM    426  HA  GLU A  30       7.054   6.817 -17.012  1.00 12.500          H  
ATOM    427 1HB  GLU A  30       5.037   5.794 -16.186  1.00 17.310          H  
ATOM    428 2HB  GLU A  30       6.094   6.089 -14.847  1.00 17.310          H  
ATOM    429 1HG  GLU A  30       4.742   8.185 -14.335  1.00 17.310          H  
ATOM    430 2HG  GLU A  30       3.703   7.673 -15.651  1.00 17.310          H  
ATOM    431  N   LYS A  31       5.112   9.409 -17.251  1.00 10.960          N  
ATOM    432  CA  LYS A  31       4.210  10.132 -18.135  1.00 11.540          C  
ATOM    433  C   LYS A  31       4.897  11.111 -19.076  1.00 11.480          C  
ATOM    434  O   LYS A  31       4.209  11.897 -19.728  1.00 11.650          O  
ATOM    435  CB  LYS A  31       3.147  10.895 -17.341  1.00 15.920          C  
ATOM    436  CG  LYS A  31       2.171  10.031 -16.562  1.00 15.920          C  
ATOM    437  CD  LYS A  31       1.049  10.846 -15.931  1.00 15.920          C  
ATOM    438  CE  LYS A  31       0.076   9.945 -15.177  1.00 15.920          C  
ATOM    439  NZ  LYS A  31      -1.016  10.720 -14.518  1.00 15.920          N  
ATOM    440  H   LYS A  31       5.510   9.868 -16.447  1.00 13.150          H  
ATOM    441  HA  LYS A  31       3.698   9.399 -18.759  1.00 13.850          H  
ATOM    442 1HB  LYS A  31       3.654  11.526 -16.630  1.00 19.110          H  
ATOM    443 2HB  LYS A  31       2.575  11.539 -18.009  1.00 19.110          H  
ATOM    444 1HG  LYS A  31       1.765   9.246 -17.201  1.00 19.110          H  
ATOM    445 2HG  LYS A  31       2.704   9.578 -15.751  1.00 19.110          H  
ATOM    446 1HD  LYS A  31       1.468  11.555 -15.228  1.00 19.110          H  
ATOM    447 2HD  LYS A  31       0.512  11.395 -16.703  1.00 19.110          H  
ATOM    448 1HE  LYS A  31      -0.366   9.237 -15.876  1.00 19.110          H  
ATOM    449 2HE  LYS A  31       0.627   9.389 -14.414  1.00 19.110          H  
ATOM    450 1HZ  LYS A  31      -1.632  10.082 -14.032  1.00 19.110          H  
ATOM    451 2HZ  LYS A  31      -0.619  11.372 -13.855  1.00 19.110          H  
ATOM    452 3HZ  LYS A  31      -1.542  11.228 -15.215  1.00 19.110          H  
ATOM    453  N   GLY A  32       6.228  11.129 -19.128  1.00 11.470          N  
ATOM    454  CA  GLY A  32       6.876  12.082 -20.026  1.00 11.680          C  
ATOM    455  C   GLY A  32       7.720  11.389 -21.071  1.00 11.590          C  
ATOM    456  O   GLY A  32       7.789  10.159 -21.124  1.00 11.620          O  
ATOM    457  H   GLY A  32       6.790  10.458 -18.593  1.00 13.760          H  
ATOM    458 1HA  GLY A  32       6.127  12.695 -20.520  1.00 14.020          H  
ATOM    459 2HA  GLY A  32       7.497  12.762 -19.454  1.00 14.020          H  
ATOM    460  N   TYR A  33       8.414  12.178 -21.877  1.00 11.720          N  
ATOM    461  CA  TYR A  33       9.261  11.619 -22.915  1.00 11.910          C  
ATOM    462  C   TYR A  33      10.724  11.909 -22.632  1.00 11.460          C  
ATOM    463  O   TYR A  33      11.222  12.989 -22.939  1.00 11.660          O  
ATOM    464  CB  TYR A  33       8.832  12.190 -24.262  1.00 16.600          C  
ATOM    465  CG  TYR A  33       7.395  11.849 -24.585  1.00 16.600          C  
ATOM    466  CD1 TYR A  33       6.378  12.722 -24.206  1.00 16.600          C  
ATOM    467  CD2 TYR A  33       7.087  10.666 -25.231  1.00 16.600          C  
ATOM    468  CE1 TYR A  33       5.066  12.412 -24.479  1.00 16.600          C  
ATOM    469  CE2 TYR A  33       5.770  10.353 -25.503  1.00 16.600          C  
ATOM    470  CZ  TYR A  33       4.761  11.220 -25.129  1.00 16.600          C  
ATOM    471  OH  TYR A  33       3.447  10.907 -25.399  1.00 16.600          O  
ATOM    472  H   TYR A  33       8.312  13.197 -21.806  1.00 14.060          H  
ATOM    473  HA  TYR A  33       9.135  10.538 -22.933  1.00 14.290          H  
ATOM    474 1HB  TYR A  33       8.938  13.278 -24.252  1.00 19.920          H  
ATOM    475 2HB  TYR A  33       9.469  11.798 -25.052  1.00 19.920          H  
ATOM    476  HD1 TYR A  33       6.620  13.652 -23.693  1.00 19.920          H  
ATOM    477  HD2 TYR A  33       7.882   9.979 -25.520  1.00 19.920          H  
ATOM    478  HE1 TYR A  33       4.272  13.096 -24.179  1.00 19.920          H  
ATOM    479  HE2 TYR A  33       5.525   9.419 -26.011  1.00 19.920          H  
ATOM    480  HH  TYR A  33       3.404  10.056 -25.844  1.00 19.920          H  
ATOM    481  N   TYR A  34      11.425  10.944 -22.051  1.00 11.060          N  
ATOM    482  CA  TYR A  34      12.808  11.174 -21.651  1.00 10.840          C  
ATOM    483  C   TYR A  34      13.706  10.040 -22.104  1.00 10.350          C  
ATOM    484  O   TYR A  34      13.260   8.897 -22.199  1.00 10.610          O  
ATOM    485  CB  TYR A  34      12.927  11.221 -20.138  1.00 15.260          C  
ATOM    486  CG  TYR A  34      12.070  12.186 -19.427  1.00 15.260          C  
ATOM    487  CD1 TYR A  34      10.854  11.740 -19.004  1.00 15.260          C  
ATOM    488  CD2 TYR A  34      12.475  13.472 -19.153  1.00 15.260          C  
ATOM    489  CE1 TYR A  34      10.046  12.544 -18.305  1.00 15.260          C  
ATOM    490  CE2 TYR A  34      11.628  14.306 -18.442  1.00 15.260          C  
ATOM    491  CZ  TYR A  34      10.415  13.814 -18.010  1.00 15.260          C  
ATOM    492  OH  TYR A  34       9.546  14.571 -17.293  1.00 15.260          O  
ATOM    493  H   TYR A  34      10.975  10.059 -21.849  1.00 13.270          H  
ATOM    494  HA  TYR A  34      13.167  12.102 -22.097  1.00 13.010          H  
ATOM    495 1HB  TYR A  34      12.676  10.250 -19.764  1.00 18.320          H  
ATOM    496 2HB  TYR A  34      13.964  11.416 -19.857  1.00 18.320          H  
ATOM    497  HD1 TYR A  34      10.538  10.717 -19.220  1.00 18.320          H  
ATOM    498  HD2 TYR A  34      13.447  13.825 -19.487  1.00 18.320          H  
ATOM    499  HE1 TYR A  34       9.095  12.166 -17.973  1.00 18.320          H  
ATOM    500  HE2 TYR A  34      11.923  15.335 -18.212  1.00 18.320          H  
ATOM    501  HH  TYR A  34       9.675  15.510 -17.492  1.00 18.320          H  
ATOM    502  N   THR A  35      14.979  10.344 -22.329  1.00  9.840          N  
ATOM    503  CA  THR A  35      15.984   9.320 -22.579  1.00  9.500          C  
ATOM    504  C   THR A  35      17.114   9.493 -21.585  1.00  9.160          C  
ATOM    505  O   THR A  35      17.800  10.523 -21.583  1.00  9.350          O  
ATOM    506  CB  THR A  35      16.549   9.395 -24.017  1.00 13.440          C  
ATOM    507  OG1 THR A  35      15.490   9.212 -24.964  1.00 13.440          O  
ATOM    508  CG2 THR A  35      17.613   8.314 -24.232  1.00 13.440          C  
ATOM    509  H   THR A  35      15.269  11.310 -22.276  1.00 11.810          H  
ATOM    510  HA  THR A  35      15.540   8.334 -22.425  1.00 11.400          H  
ATOM    511  HB  THR A  35      16.999  10.375 -24.178  1.00 16.120          H  
ATOM    512  HG1 THR A  35      14.898   9.966 -24.924  1.00 16.120          H  
ATOM    513 1HG2 THR A  35      17.995   8.387 -25.249  1.00 16.120          H  
ATOM    514 2HG2 THR A  35      18.437   8.448 -23.533  1.00 16.120          H  
ATOM    515 3HG2 THR A  35      17.168   7.332 -24.081  1.00 16.120          H  
ATOM    516  N   MET A  36      17.377   8.484 -20.768  1.00  8.940          N  
ATOM    517  CA  MET A  36      18.436   8.641 -19.783  1.00  8.910          C  
ATOM    518  C   MET A  36      19.771   8.269 -20.406  1.00  8.810          C  
ATOM    519  O   MET A  36      20.286   7.170 -20.215  1.00  8.860          O  
ATOM    520  CB  MET A  36      18.152   7.862 -18.502  1.00 12.490          C  
ATOM    521  CG  MET A  36      16.907   8.321 -17.766  1.00 12.490          C  
ATOM    522  SD  MET A  36      16.709   7.639 -16.079  1.00 12.490          S  
ATOM    523  CE  MET A  36      16.265   5.930 -16.338  1.00 12.490          C  
ATOM    524  H   MET A  36      16.836   7.632 -20.830  1.00 10.730          H  
ATOM    525  HA  MET A  36      18.498   9.695 -19.510  1.00 10.690          H  
ATOM    526 1HB  MET A  36      18.050   6.803 -18.731  1.00 14.980          H  
ATOM    527 2HB  MET A  36      18.982   7.986 -17.825  1.00 14.980          H  
ATOM    528 1HG  MET A  36      16.854   9.410 -17.718  1.00 14.980          H  
ATOM    529 2HG  MET A  36      16.085   7.983 -18.355  1.00 14.980          H  
ATOM    530 1HE  MET A  36      16.116   5.442 -15.376  1.00 14.980          H  
ATOM    531 2HE  MET A  36      15.344   5.865 -16.921  1.00 14.980          H  
ATOM    532 3HE  MET A  36      17.071   5.423 -16.862  1.00 14.980          H  
ATOM    533  N   SER A  37      20.266   9.176 -21.226  1.00  8.940          N  
ATOM    534  CA  SER A  37      21.485   8.975 -21.994  1.00  9.130          C  
ATOM    535  C   SER A  37      22.724   8.740 -21.145  1.00  8.860          C  
ATOM    536  O   SER A  37      23.012   9.488 -20.198  1.00  8.840          O  
ATOM    537  CB  SER A  37      21.733  10.155 -22.888  1.00 12.710          C  
ATOM    538  OG  SER A  37      22.973  10.027 -23.526  1.00 12.710          O  
ATOM    539  H   SER A  37      19.710  10.029 -21.330  1.00 10.730          H  
ATOM    540  HA  SER A  37      21.339   8.095 -22.623  1.00 10.960          H  
ATOM    541 1HB  SER A  37      20.938  10.224 -23.629  1.00 15.250          H  
ATOM    542 2HB  SER A  37      21.708  11.057 -22.300  1.00 15.250          H  
ATOM    543  HG  SER A  37      23.069  10.825 -24.062  1.00 15.250          H  
ATOM    544  N   ASN A  38      23.537   7.772 -21.565  1.00  8.940          N  
ATOM    545  CA  ASN A  38      24.770   7.435 -20.868  1.00  9.000          C  
ATOM    546  C   ASN A  38      25.895   8.384 -21.231  1.00  8.630          C  
ATOM    547  O   ASN A  38      27.019   8.255 -20.746  1.00  8.810          O  
ATOM    548  CB  ASN A  38      25.145   6.015 -21.187  1.00 12.580          C  
ATOM    549  CG  ASN A  38      25.374   5.863 -22.631  1.00 12.580          C  
ATOM    550  OD1 ASN A  38      24.554   6.377 -23.414  1.00 12.580          O  
ATOM    551  ND2 ASN A  38      26.430   5.203 -23.018  1.00 12.580          N  
ATOM    552  H   ASN A  38      23.282   7.224 -22.386  1.00 10.730          H  
ATOM    553  HA  ASN A  38      24.602   7.524 -19.791  1.00 10.800          H  
ATOM    554 1HB  ASN A  38      26.054   5.743 -20.651  1.00 15.090          H  
ATOM    555 2HB  ASN A  38      24.347   5.346 -20.868  1.00 15.090          H  
ATOM    556 1HD2 ASN A  38      26.619   5.088 -23.993  1.00 15.090          H  
ATOM    557 2HD2 ASN A  38      27.059   4.822 -22.340  1.00 15.090          H  
ATOM    558  N   ASN A  39      25.585   9.357 -22.082  1.00  8.400          N  
ATOM    559  CA  ASN A  39      26.555  10.357 -22.443  1.00  8.370          C  
ATOM    560  C   ASN A  39      26.311  11.613 -21.608  1.00  7.940          C  
ATOM    561  O   ASN A  39      27.009  12.616 -21.767  1.00  8.320          O  
ATOM    562  CB  ASN A  39      26.480  10.648 -23.924  1.00 11.730          C  
ATOM    563  CG  ASN A  39      26.908   9.462 -24.758  1.00 11.730          C  
ATOM    564  OD1 ASN A  39      27.827   8.712 -24.403  1.00 11.730          O  
ATOM    565  ND2 ASN A  39      26.250   9.280 -25.875  1.00 11.730          N  
ATOM    566  H   ASN A  39      24.646   9.397 -22.475  1.00 10.080          H  
ATOM    567  HA  ASN A  39      27.554   9.991 -22.202  1.00 10.040          H  
ATOM    568 1HB  ASN A  39      25.460  10.919 -24.188  1.00 14.080          H  
ATOM    569 2HB  ASN A  39      27.118  11.498 -24.162  1.00 14.080          H  
ATOM    570 1HD2 ASN A  39      26.485   8.512 -26.472  1.00 14.080          H  
ATOM    571 2HD2 ASN A  39      25.515   9.904 -26.134  1.00 14.080          H  
ATOM    572  N   LEU A  40      25.299  11.564 -20.731  1.00  7.440          N  
ATOM    573  CA  LEU A  40      24.984  12.690 -19.867  1.00  7.300          C  
ATOM    574  C   LEU A  40      25.222  12.287 -18.416  1.00  6.890          C  
ATOM    575  O   LEU A  40      25.694  13.084 -17.602  1.00  6.900          O  
ATOM    576  CB  LEU A  40      23.537  13.156 -20.074  1.00 10.280          C  
ATOM    577  CG  LEU A  40      23.152  13.621 -21.528  1.00 10.280          C  
ATOM    578  CD1 LEU A  40      21.680  14.013 -21.540  1.00 10.280          C  
ATOM    579  CD2 LEU A  40      24.019  14.773 -21.987  1.00 10.280          C  
ATOM    580  H   LEU A  40      24.755  10.708 -20.633  1.00  8.930          H  
ATOM    581  HA  LEU A  40      25.661  13.513 -20.084  1.00  8.760          H  
ATOM    582 1HB  LEU A  40      22.874  12.335 -19.798  1.00 12.330          H  
ATOM    583 2HB  LEU A  40      23.351  13.993 -19.398  1.00 12.330          H  
ATOM    584  HG  LEU A  40      23.290  12.793 -22.213  1.00 12.330          H  
ATOM    585 1HD1 LEU A  40      21.393  14.312 -22.547  1.00 12.330          H  
ATOM    586 2HD1 LEU A  40      21.069  13.168 -21.227  1.00 12.330          H  
ATOM    587 3HD1 LEU A  40      21.521  14.849 -20.853  1.00 12.330          H  
ATOM    588 1HD2 LEU A  40      23.725  15.074 -22.991  1.00 12.330          H  
ATOM    589 2HD2 LEU A  40      23.885  15.591 -21.313  1.00 12.330          H  
ATOM    590 3HD2 LEU A  40      25.066  14.485 -22.001  1.00 12.330          H  
ATOM    591  N   VAL A  41      24.868  11.041 -18.078  1.00  6.700          N  
ATOM    592  CA  VAL A  41      25.040  10.568 -16.708  1.00  6.380          C  
ATOM    593  C   VAL A  41      25.797   9.268 -16.653  1.00  6.490          C  
ATOM    594  O   VAL A  41      25.930   8.584 -17.664  1.00  6.830          O  
ATOM    595  CB  VAL A  41      23.707  10.406 -15.997  1.00  9.060          C  
ATOM    596  CG1 VAL A  41      23.037  11.717 -15.957  1.00  9.060          C  
ATOM    597  CG2 VAL A  41      22.839   9.335 -16.676  1.00  9.060          C  
ATOM    598  H   VAL A  41      24.446  10.425 -18.775  1.00  8.040          H  
ATOM    599  HA  VAL A  41      25.619  11.309 -16.158  1.00  7.660          H  
ATOM    600  HB  VAL A  41      23.897  10.120 -14.993  1.00 10.870          H  
ATOM    601 1HG1 VAL A  41      22.152  11.610 -15.412  1.00 10.870          H  
ATOM    602 2HG1 VAL A  41      23.682  12.437 -15.472  1.00 10.870          H  
ATOM    603 3HG1 VAL A  41      22.815  12.059 -16.963  1.00 10.870          H  
ATOM    604 1HG2 VAL A  41      21.911   9.247 -16.136  1.00 10.870          H  
ATOM    605 2HG2 VAL A  41      22.631   9.623 -17.701  1.00 10.870          H  
ATOM    606 3HG2 VAL A  41      23.349   8.367 -16.669  1.00 10.870          H  
ATOM    607  N   THR A  42      26.264   8.916 -15.459  1.00  6.410          N  
ATOM    608  CA  THR A  42      26.999   7.690 -15.249  1.00  6.640          C  
ATOM    609  C   THR A  42      26.150   6.479 -15.524  1.00  6.220          C  
ATOM    610  O   THR A  42      24.998   6.401 -15.093  1.00  6.040          O  
ATOM    611  CB  THR A  42      27.539   7.617 -13.802  1.00  9.200          C  
ATOM    612  OG1 THR A  42      28.434   8.713 -13.569  1.00  9.200          O  
ATOM    613  CG2 THR A  42      28.263   6.282 -13.536  1.00  9.200          C  
ATOM    614  H   THR A  42      26.067   9.486 -14.635  1.00  7.690          H  
ATOM    615  HA  THR A  42      27.844   7.674 -15.937  1.00  7.970          H  
ATOM    616  HB  THR A  42      26.711   7.710 -13.126  1.00 11.040          H  
ATOM    617  HG1 THR A  42      28.631   8.770 -12.629  1.00 11.040          H  
ATOM    618 1HG2 THR A  42      28.619   6.270 -12.507  1.00 11.040          H  
ATOM    619 2HG2 THR A  42      27.584   5.444 -13.676  1.00 11.040          H  
ATOM    620 3HG2 THR A  42      29.108   6.180 -14.213  1.00 11.040          H  
ATOM    621  N   LEU A  43      26.703   5.527 -16.267  1.00  6.300          N  
ATOM    622  CA  LEU A  43      25.993   4.286 -16.498  1.00  6.060          C  
ATOM    623  C   LEU A  43      26.620   3.217 -15.611  1.00  6.230          C  
ATOM    624  O   LEU A  43      27.752   2.786 -15.852  1.00  6.660          O  
ATOM    625  CB  LEU A  43      26.054   3.896 -17.977  1.00  8.580          C  
ATOM    626  CG  LEU A  43      25.348   2.582 -18.390  1.00  8.580          C  
ATOM    627  CD1 LEU A  43      23.843   2.690 -18.102  1.00  8.580          C  
ATOM    628  CD2 LEU A  43      25.593   2.332 -19.878  1.00  8.580          C  
ATOM    629  H   LEU A  43      27.632   5.660 -16.642  1.00  7.560          H  
ATOM    630  HA  LEU A  43      24.960   4.426 -16.208  1.00  7.270          H  
ATOM    631 1HB  LEU A  43      25.597   4.699 -18.540  1.00 10.300          H  
ATOM    632 2HB  LEU A  43      27.099   3.824 -18.272  1.00 10.300          H  
ATOM    633  HG  LEU A  43      25.749   1.748 -17.815  1.00 10.300          H  
ATOM    634 1HD1 LEU A  43      23.350   1.781 -18.406  1.00 10.300          H  
ATOM    635 2HD1 LEU A  43      23.658   2.848 -17.048  1.00 10.300          H  
ATOM    636 3HD1 LEU A  43      23.432   3.523 -18.663  1.00 10.300          H  
ATOM    637 1HD2 LEU A  43      25.104   1.404 -20.176  1.00 10.300          H  
ATOM    638 2HD2 LEU A  43      25.192   3.149 -20.461  1.00 10.300          H  
ATOM    639 3HD2 LEU A  43      26.666   2.250 -20.060  1.00 10.300          H  
ATOM    640  N   GLU A  44      25.911   2.830 -14.564  1.00  6.100          N  
ATOM    641  CA  GLU A  44      26.445   1.885 -13.585  1.00  6.400          C  
ATOM    642  C   GLU A  44      25.722   0.563 -13.604  1.00  6.200          C  
ATOM    643  O   GLU A  44      24.609   0.449 -13.101  1.00  6.050          O  
ATOM    644  CB  GLU A  44      26.376   2.480 -12.183  1.00  8.840          C  
ATOM    645  CG  GLU A  44      26.906   1.595 -11.079  1.00  8.840          C  
ATOM    646  CD  GLU A  44      26.824   2.244  -9.728  1.00  8.840          C  
ATOM    647  OE1 GLU A  44      27.163   3.397  -9.609  1.00  8.840          O  
ATOM    648  OE2 GLU A  44      26.395   1.582  -8.814  1.00  8.840          O  
ATOM    649  H   GLU A  44      24.969   3.227 -14.469  1.00  7.320          H  
ATOM    650  HA  GLU A  44      27.492   1.697 -13.824  1.00  7.680          H  
ATOM    651 1HB  GLU A  44      26.959   3.394 -12.164  1.00 10.610          H  
ATOM    652 2HB  GLU A  44      25.346   2.732 -11.947  1.00 10.610          H  
ATOM    653 1HG  GLU A  44      26.326   0.672 -11.049  1.00 10.610          H  
ATOM    654 2HG  GLU A  44      27.939   1.335 -11.297  1.00 10.610          H  
ATOM    655  N   ASN A  45      26.324  -0.446 -14.208  1.00  6.430          N  
ATOM    656  CA  ASN A  45      25.691  -1.756 -14.310  1.00  6.450          C  
ATOM    657  C   ASN A  45      24.269  -1.648 -14.875  1.00  6.080          C  
ATOM    658  O   ASN A  45      23.349  -2.323 -14.418  1.00  6.190          O  
ATOM    659  CB  ASN A  45      25.688  -2.426 -12.945  1.00  9.020          C  
ATOM    660  CG  ASN A  45      27.083  -2.653 -12.440  1.00  9.020          C  
ATOM    661  OD1 ASN A  45      27.975  -3.049 -13.204  1.00  9.020          O  
ATOM    662  ND2 ASN A  45      27.303  -2.404 -11.171  1.00  9.020          N  
ATOM    663  H   ASN A  45      27.247  -0.299 -14.604  1.00  7.720          H  
ATOM    664  HA  ASN A  45      26.269  -2.370 -15.000  1.00  7.740          H  
ATOM    665 1HB  ASN A  45      25.139  -1.823 -12.223  1.00 10.830          H  
ATOM    666 2HB  ASN A  45      25.182  -3.388 -13.015  1.00 10.830          H  
ATOM    667 1HD2 ASN A  45      28.217  -2.536 -10.787  1.00 10.830          H  
ATOM    668 2HD2 ASN A  45      26.563  -2.075 -10.580  1.00 10.830          H  
ATOM    669  N   GLY A  46      24.099  -0.782 -15.876  1.00  5.970          N  
ATOM    670  CA  GLY A  46      22.812  -0.564 -16.518  1.00  5.930          C  
ATOM    671  C   GLY A  46      21.951   0.548 -15.893  1.00  5.610          C  
ATOM    672  O   GLY A  46      20.917   0.894 -16.472  1.00  5.910          O  
ATOM    673  H   GLY A  46      24.903  -0.275 -16.212  1.00  7.160          H  
ATOM    674 1HA  GLY A  46      22.979  -0.344 -17.570  1.00  7.120          H  
ATOM    675 2HA  GLY A  46      22.252  -1.498 -16.490  1.00  7.120          H  
ATOM    676  N   LYS A  47      22.347   1.084 -14.714  1.00  5.210          N  
ATOM    677  CA  LYS A  47      21.611   2.146 -13.984  1.00  5.010          C  
ATOM    678  C   LYS A  47      22.030   3.542 -14.459  1.00  4.930          C  
ATOM    679  O   LYS A  47      23.204   3.778 -14.735  1.00  5.140          O  
ATOM    680  CB  LYS A  47      21.902   2.050 -12.474  1.00  7.090          C  
ATOM    681  CG  LYS A  47      21.460   0.743 -11.802  1.00  7.090          C  
ATOM    682  CD  LYS A  47      21.848   0.699 -10.288  1.00  7.090          C  
ATOM    683  CE  LYS A  47      21.513  -0.685  -9.670  1.00  7.090          C  
ATOM    684  NZ  LYS A  47      21.975  -0.849  -8.213  1.00  7.090          N  
ATOM    685  H   LYS A  47      23.196   0.724 -14.275  1.00  6.250          H  
ATOM    686  HA  LYS A  47      20.544   2.035 -14.162  1.00  6.010          H  
ATOM    687 1HB  LYS A  47      22.968   2.171 -12.301  1.00  8.510          H  
ATOM    688 2HB  LYS A  47      21.397   2.872 -11.964  1.00  8.510          H  
ATOM    689 1HG  LYS A  47      20.391   0.630 -11.916  1.00  8.510          H  
ATOM    690 2HG  LYS A  47      21.950  -0.090 -12.314  1.00  8.510          H  
ATOM    691 1HD  LYS A  47      22.925   0.877 -10.193  1.00  8.510          H  
ATOM    692 2HD  LYS A  47      21.321   1.481  -9.747  1.00  8.510          H  
ATOM    693 1HE  LYS A  47      20.440  -0.853  -9.721  1.00  8.510          H  
ATOM    694 2HE  LYS A  47      22.013  -1.443 -10.274  1.00  8.510          H  
ATOM    695 1HZ  LYS A  47      21.747  -1.784  -7.917  1.00  8.510          H  
ATOM    696 2HZ  LYS A  47      22.976  -0.726  -8.170  1.00  8.510          H  
ATOM    697 3HZ  LYS A  47      21.525  -0.180  -7.534  1.00  8.510          H  
ATOM    698  N   GLN A  48      21.109   4.507 -14.483  1.00  4.950          N  
ATOM    699  CA  GLN A  48      21.483   5.872 -14.892  1.00  5.080          C  
ATOM    700  C   GLN A  48      21.539   6.886 -13.745  1.00  4.490          C  
ATOM    701  O   GLN A  48      20.514   7.180 -13.126  1.00  4.470          O  
ATOM    702  CB  GLN A  48      20.524   6.329 -15.974  1.00  7.060          C  
ATOM    703  CG  GLN A  48      20.729   5.604 -17.304  1.00  7.060          C  
ATOM    704  CD  GLN A  48      20.197   4.196 -17.371  1.00  7.060          C  
ATOM    705  OE1 GLN A  48      19.444   3.725 -16.513  1.00  7.060          O  
ATOM    706  NE2 GLN A  48      20.604   3.518 -18.438  1.00  7.060          N  
ATOM    707  H   GLN A  48      20.129   4.289 -14.245  1.00  5.940          H  
ATOM    708  HA  GLN A  48      22.483   5.834 -15.327  1.00  6.100          H  
ATOM    709 1HB  GLN A  48      19.500   6.150 -15.646  1.00  8.470          H  
ATOM    710 2HB  GLN A  48      20.629   7.386 -16.138  1.00  8.470          H  
ATOM    711 1HG  GLN A  48      20.276   6.144 -18.077  1.00  8.470          H  
ATOM    712 2HG  GLN A  48      21.803   5.552 -17.489  1.00  8.470          H  
ATOM    713 1HE2 GLN A  48      20.323   2.574 -18.581  1.00  8.470          H  
ATOM    714 2HE2 GLN A  48      21.209   3.965 -19.105  1.00  8.470          H  
ATOM    715  N   LEU A  49      22.726   7.445 -13.457  1.00  4.320          N  
ATOM    716  CA  LEU A  49      22.773   8.334 -12.293  1.00  3.840          C  
ATOM    717  C   LEU A  49      23.615   9.614 -12.288  1.00  4.070          C  
ATOM    718  O   LEU A  49      24.761   9.682 -12.769  1.00  4.530          O  
ATOM    719  CB  LEU A  49      23.201   7.513 -11.060  1.00  5.570          C  
ATOM    720  CG  LEU A  49      24.652   6.935 -10.986  1.00  5.570          C  
ATOM    721  CD1 LEU A  49      25.020   6.695  -9.527  1.00  5.570          C  
ATOM    722  CD2 LEU A  49      24.753   5.603 -11.740  1.00  5.570          C  
ATOM    723  H   LEU A  49      23.564   7.197 -14.000  1.00  5.180          H  
ATOM    724  HA  LEU A  49      21.754   8.671 -12.119  1.00  4.610          H  
ATOM    725 1HB  LEU A  49      23.110   8.166 -10.217  1.00  6.680          H  
ATOM    726 2HB  LEU A  49      22.515   6.685 -10.945  1.00  6.680          H  
ATOM    727  HG  LEU A  49      25.345   7.648 -11.391  1.00  6.680          H  
ATOM    728 1HD1 LEU A  49      26.038   6.298  -9.469  1.00  6.680          H  
ATOM    729 2HD1 LEU A  49      24.966   7.633  -8.977  1.00  6.680          H  
ATOM    730 3HD1 LEU A  49      24.330   5.974  -9.089  1.00  6.680          H  
ATOM    731 1HD2 LEU A  49      25.768   5.244 -11.641  1.00  6.680          H  
ATOM    732 2HD2 LEU A  49      24.066   4.878 -11.304  1.00  6.680          H  
ATOM    733 3HD2 LEU A  49      24.526   5.713 -12.780  1.00  6.680          H  
ATOM    734  N   THR A  50      23.027  10.617 -11.627  1.00  4.070          N  
ATOM    735  CA  THR A  50      23.670  11.888 -11.296  1.00  4.460          C  
ATOM    736  C   THR A  50      23.352  12.303  -9.855  1.00  4.010          C  
ATOM    737  O   THR A  50      22.729  11.542  -9.111  1.00  3.850          O  
ATOM    738  CB  THR A  50      23.289  13.003 -12.272  1.00  6.090          C  
ATOM    739  OG1 THR A  50      24.136  14.137 -12.024  1.00  6.090          O  
ATOM    740  CG2 THR A  50      21.827  13.389 -12.133  1.00  6.090          C  
ATOM    741  H   THR A  50      22.050  10.477 -11.343  1.00  4.880          H  
ATOM    742  HA  THR A  50      24.748  11.752 -11.365  1.00  5.350          H  
ATOM    743  HB  THR A  50      23.458  12.659 -13.270  1.00  7.310          H  
ATOM    744  HG1 THR A  50      25.003  13.981 -12.425  1.00  7.310          H  
ATOM    745 1HG2 THR A  50      21.603  14.168 -12.850  1.00  7.310          H  
ATOM    746 2HG2 THR A  50      21.210  12.526 -12.340  1.00  7.310          H  
ATOM    747 3HG2 THR A  50      21.613  13.748 -11.130  1.00  7.310          H  
ATOM    748  N   VAL A  51      23.855  13.470  -9.444  1.00  4.120          N  
ATOM    749  CA  VAL A  51      23.636  13.995  -8.085  1.00  3.890          C  
ATOM    750  C   VAL A  51      23.957  15.501  -8.034  1.00  4.540          C  
ATOM    751  O   VAL A  51      24.844  15.958  -8.758  1.00  5.100          O  
ATOM    752  CB  VAL A  51      24.506  13.182  -7.080  1.00  5.540          C  
ATOM    753  CG1 VAL A  51      25.985  13.432  -7.349  1.00  5.540          C  
ATOM    754  CG2 VAL A  51      24.139  13.509  -5.628  1.00  5.540          C  
ATOM    755  H   VAL A  51      24.332  14.027 -10.149  1.00  4.940          H  
ATOM    756  HA  VAL A  51      22.587  13.865  -7.824  1.00  4.670          H  
ATOM    757  HB  VAL A  51      24.324  12.124  -7.246  1.00  6.650          H  
ATOM    758 1HG1 VAL A  51      26.582  12.828  -6.671  1.00  6.650          H  
ATOM    759 2HG1 VAL A  51      26.216  13.161  -8.377  1.00  6.650          H  
ATOM    760 3HG1 VAL A  51      26.220  14.486  -7.190  1.00  6.650          H  
ATOM    761 1HG2 VAL A  51      24.742  12.900  -4.959  1.00  6.650          H  
ATOM    762 2HG2 VAL A  51      24.323  14.551  -5.419  1.00  6.650          H  
ATOM    763 3HG2 VAL A  51      23.094  13.288  -5.454  1.00  6.650          H  
ATOM    764  N   LYS A  52      23.282  16.273  -7.167  1.00  4.760          N  
ATOM    765  CA  LYS A  52      23.639  17.691  -7.047  1.00  5.490          C  
ATOM    766  C   LYS A  52      24.752  17.866  -6.004  1.00  5.330          C  
ATOM    767  O   LYS A  52      25.054  16.951  -5.237  1.00  5.740          O  
ATOM    768  CB  LYS A  52      22.430  18.589  -6.709  1.00  7.390          C  
ATOM    769  CG  LYS A  52      21.875  18.512  -5.276  1.00  7.390          C  
ATOM    770  CD  LYS A  52      20.531  19.262  -5.133  1.00  7.390          C  
ATOM    771  CE  LYS A  52      20.681  20.797  -5.226  1.00  7.390          C  
ATOM    772  NZ  LYS A  52      19.382  21.488  -4.985  1.00  7.390          N  
ATOM    773  H   LYS A  52      22.538  15.872  -6.585  1.00  5.710          H  
ATOM    774  HA  LYS A  52      24.036  18.029  -8.004  1.00  6.590          H  
ATOM    775 1HB  LYS A  52      22.698  19.620  -6.911  1.00  8.870          H  
ATOM    776 2HB  LYS A  52      21.605  18.342  -7.381  1.00  8.870          H  
ATOM    777 1HG  LYS A  52      21.758  17.488  -4.974  1.00  8.870          H  
ATOM    778 2HG  LYS A  52      22.555  18.981  -4.613  1.00  8.870          H  
ATOM    779 1HD  LYS A  52      19.863  18.925  -5.911  1.00  8.870          H  
ATOM    780 2HD  LYS A  52      20.080  19.030  -4.174  1.00  8.870          H  
ATOM    781 1HE  LYS A  52      21.404  21.130  -4.487  1.00  8.870          H  
ATOM    782 2HE  LYS A  52      21.031  21.074  -6.216  1.00  8.870          H  
ATOM    783 1HZ  LYS A  52      19.503  22.480  -5.052  1.00  8.870          H  
ATOM    784 2HZ  LYS A  52      18.703  21.177  -5.715  1.00  8.870          H  
ATOM    785 3HZ  LYS A  52      19.034  21.249  -4.068  1.00  8.870          H  
ATOM    786  N   ARG A  53      25.302  19.080  -5.905  1.00  4.990          N  
ATOM    787  CA  ARG A  53      26.402  19.410  -4.977  1.00  4.960          C  
ATOM    788  C   ARG A  53      26.118  19.143  -3.491  1.00  4.350          C  
ATOM    789  O   ARG A  53      27.037  19.048  -2.683  1.00  4.350          O  
ATOM    790  CB  ARG A  53      26.790  20.877  -5.111  1.00  6.960          C  
ATOM    791  CG  ARG A  53      25.739  21.880  -4.620  1.00  6.960          C  
ATOM    792  CD  ARG A  53      26.142  23.282  -4.898  1.00  6.960          C  
ATOM    793  NE  ARG A  53      25.164  24.243  -4.378  1.00  6.960          N  
ATOM    794  CZ  ARG A  53      24.046  24.668  -5.017  1.00  6.960          C  
ATOM    795  NH1 ARG A  53      23.745  24.229  -6.224  1.00  6.960          N  
ATOM    796  NH2 ARG A  53      23.247  25.540  -4.420  1.00  6.960          N  
ATOM    797  H   ARG A  53      24.991  19.792  -6.549  1.00  5.990          H  
ATOM    798  HA  ARG A  53      27.263  18.805  -5.266  1.00  5.950          H  
ATOM    799 1HB  ARG A  53      27.703  21.059  -4.547  1.00  8.350          H  
ATOM    800 2HB  ARG A  53      27.003  21.101  -6.156  1.00  8.350          H  
ATOM    801 1HG  ARG A  53      24.780  21.682  -5.096  1.00  8.350          H  
ATOM    802 2HG  ARG A  53      25.633  21.791  -3.540  1.00  8.350          H  
ATOM    803 1HD  ARG A  53      27.095  23.475  -4.405  1.00  8.350          H  
ATOM    804 2HD  ARG A  53      26.257  23.440  -5.968  1.00  8.350          H  
ATOM    805  HE  ARG A  53      25.341  24.619  -3.454  1.00  8.350          H  
ATOM    806 1HH1 ARG A  53      24.348  23.571  -6.692  1.00  8.350          H  
ATOM    807 2HH1 ARG A  53      22.910  24.561  -6.689  1.00  8.350          H  
ATOM    808 1HH2 ARG A  53      23.474  25.886  -3.497  1.00  8.350          H  
ATOM    809 2HH2 ARG A  53      22.414  25.868  -4.887  1.00  8.350          H  
ATOM    810  N   GLN A  54      24.846  19.050  -3.133  1.00  4.140          N  
ATOM    811  CA  GLN A  54      24.407  18.815  -1.763  1.00  3.710          C  
ATOM    812  C   GLN A  54      24.359  17.325  -1.426  1.00  3.410          C  
ATOM    813  O   GLN A  54      24.007  16.947  -0.311  1.00  3.950          O  
ATOM    814  CB  GLN A  54      23.018  19.420  -1.534  1.00  5.370          C  
ATOM    815  CG  GLN A  54      22.976  20.928  -1.643  1.00  5.370          C  
ATOM    816  CD  GLN A  54      21.578  21.481  -1.487  1.00  5.370          C  
ATOM    817  OE1 GLN A  54      20.591  20.835  -1.863  1.00  5.370          O  
ATOM    818  NE2 GLN A  54      21.479  22.678  -0.929  1.00  5.370          N  
ATOM    819  H   GLN A  54      24.164  19.138  -3.866  1.00  4.970          H  
ATOM    820  HA  GLN A  54      25.116  19.291  -1.086  1.00  4.450          H  
ATOM    821 1HB  GLN A  54      22.312  19.001  -2.244  1.00  6.440          H  
ATOM    822 2HB  GLN A  54      22.667  19.152  -0.537  1.00  6.440          H  
ATOM    823 1HG  GLN A  54      23.604  21.352  -0.861  1.00  6.440          H  
ATOM    824 2HG  GLN A  54      23.351  21.222  -2.619  1.00  6.440          H  
ATOM    825 1HE2 GLN A  54      20.580  23.099  -0.792  1.00  6.440          H  
ATOM    826 2HE2 GLN A  54      22.303  23.166  -0.633  1.00  6.440          H  
ATOM    827  N   GLY A  55      24.667  16.474  -2.410  1.00  3.050          N  
ATOM    828  CA  GLY A  55      24.638  15.024  -2.268  1.00  3.200          C  
ATOM    829  C   GLY A  55      23.246  14.468  -2.515  1.00  2.830          C  
ATOM    830  O   GLY A  55      23.026  13.257  -2.468  1.00  2.880          O  
ATOM    831  H   GLY A  55      24.949  16.843  -3.322  1.00  3.660          H  
ATOM    832 1HA  GLY A  55      25.340  14.583  -2.976  1.00  3.840          H  
ATOM    833 2HA  GLY A  55      24.974  14.749  -1.270  1.00  3.840          H  
ATOM    834  N   LEU A  56      22.309  15.348  -2.805  1.00  2.720          N  
ATOM    835  CA  LEU A  56      20.947  14.929  -3.023  1.00  2.530          C  
ATOM    836  C   LEU A  56      20.659  14.576  -4.462  1.00  2.230          C  
ATOM    837  O   LEU A  56      21.191  15.167  -5.410  1.00  2.390          O  
ATOM    838  CB  LEU A  56      19.976  16.038  -2.628  1.00  3.620          C  
ATOM    839  CG  LEU A  56      20.012  16.539  -1.184  1.00  3.620          C  
ATOM    840  CD1 LEU A  56      19.060  17.712  -1.077  1.00  3.620          C  
ATOM    841  CD2 LEU A  56      19.614  15.424  -0.219  1.00  3.620          C  
ATOM    842  H   LEU A  56      22.566  16.322  -2.847  1.00  3.260          H  
ATOM    843  HA  LEU A  56      20.760  14.045  -2.426  1.00  3.040          H  
ATOM    844 1HB  LEU A  56      20.152  16.878  -3.268  1.00  4.340          H  
ATOM    845 2HB  LEU A  56      18.968  15.675  -2.817  1.00  4.340          H  
ATOM    846  HG  LEU A  56      21.018  16.885  -0.938  1.00  4.340          H  
ATOM    847 1HD1 LEU A  56      19.078  18.102  -0.060  1.00  4.340          H  
ATOM    848 2HD1 LEU A  56      19.367  18.497  -1.766  1.00  4.340          H  
ATOM    849 3HD1 LEU A  56      18.048  17.390  -1.324  1.00  4.340          H  
ATOM    850 1HD2 LEU A  56      19.638  15.802   0.803  1.00  4.340          H  
ATOM    851 2HD2 LEU A  56      18.613  15.070  -0.449  1.00  4.340          H  
ATOM    852 3HD2 LEU A  56      20.300  14.616  -0.304  1.00  4.340          H  
ATOM    853  N   TYR A  57      19.760  13.633  -4.619  1.00  1.970          N  
ATOM    854  CA  TYR A  57      19.261  13.257  -5.929  1.00  1.760          C  
ATOM    855  C   TYR A  57      17.849  12.707  -5.761  1.00  1.710          C  
ATOM    856  O   TYR A  57      17.461  12.311  -4.653  1.00  1.840          O  
ATOM    857  CB  TYR A  57      20.149  12.186  -6.545  1.00  2.550          C  
ATOM    858  CG  TYR A  57      20.044  10.954  -5.792  1.00  2.550          C  
ATOM    859  CD1 TYR A  57      19.103  10.101  -6.149  1.00  2.550          C  
ATOM    860  CD2 TYR A  57      20.838  10.674  -4.740  1.00  2.550          C  
ATOM    861  CE1 TYR A  57      18.901   8.999  -5.514  1.00  2.550          C  
ATOM    862  CE2 TYR A  57      20.633   9.492  -4.086  1.00  2.550          C  
ATOM    863  CZ  TYR A  57      19.644   8.661  -4.498  1.00  2.550          C  
ATOM    864  OH  TYR A  57      19.397   7.470  -3.900  1.00  2.550          O  
ATOM    865  H   TYR A  57      19.451  13.127  -3.780  1.00  2.360          H  
ATOM    866  HA  TYR A  57      19.236  14.121  -6.586  1.00  2.110          H  
ATOM    867 1HB  TYR A  57      19.856  11.995  -7.584  1.00  3.060          H  
ATOM    868 2HB  TYR A  57      21.179  12.500  -6.544  1.00  3.060          H  
ATOM    869  HD1 TYR A  57      18.497  10.335  -6.989  1.00  3.060          H  
ATOM    870  HD2 TYR A  57      21.613  11.372  -4.426  1.00  3.060          H  
ATOM    871  HE1 TYR A  57      18.134   8.371  -5.843  1.00  3.060          H  
ATOM    872  HE2 TYR A  57      21.238   9.236  -3.250  1.00  3.060          H  
ATOM    873  HH  TYR A  57      20.090   7.271  -3.276  1.00  3.060          H  
ATOM    874  N   TYR A  58      17.089  12.629  -6.848  1.00  1.690          N  
ATOM    875  CA  TYR A  58      15.804  11.949  -6.731  1.00  1.690          C  
ATOM    876  C   TYR A  58      15.917  10.502  -7.157  1.00  1.470          C  
ATOM    877  O   TYR A  58      16.444  10.210  -8.228  1.00  1.420          O  
ATOM    878  CB  TYR A  58      14.705  12.457  -7.612  1.00  2.370          C  
ATOM    879  CG  TYR A  58      14.019  13.748  -7.407  1.00  2.370          C  
ATOM    880  CD1 TYR A  58      14.429  14.882  -8.044  1.00  2.370          C  
ATOM    881  CD2 TYR A  58      12.872  13.761  -6.633  1.00  2.370          C  
ATOM    882  CE1 TYR A  58      13.687  16.043  -7.884  1.00  2.370          C  
ATOM    883  CE2 TYR A  58      12.159  14.910  -6.478  1.00  2.370          C  
ATOM    884  CZ  TYR A  58      12.559  16.048  -7.090  1.00  2.370          C  
ATOM    885  OH  TYR A  58      11.827  17.204  -6.930  1.00  2.370          O  
ATOM    886  H   TYR A  58      17.447  13.002  -7.732  1.00  2.030          H  
ATOM    887  HA  TYR A  58      15.492  11.985  -5.705  1.00  2.030          H  
ATOM    888 1HB  TYR A  58      15.016  12.396  -8.617  1.00  2.840          H  
ATOM    889 2HB  TYR A  58      13.944  11.705  -7.489  1.00  2.840          H  
ATOM    890  HD1 TYR A  58      15.318  14.871  -8.683  1.00  2.840          H  
ATOM    891  HD2 TYR A  58      12.530  12.842  -6.150  1.00  2.840          H  
ATOM    892  HE1 TYR A  58      13.985  16.955  -8.391  1.00  2.840          H  
ATOM    893  HE2 TYR A  58      11.273  14.918  -5.879  1.00  2.840          H  
ATOM    894  HH  TYR A  58      12.194  17.899  -7.477  1.00  2.840          H  
ATOM    895  N   ILE A  59      15.358   9.597  -6.394  1.00  1.490          N  
ATOM    896  CA  ILE A  59      15.408   8.214  -6.801  1.00  1.430          C  
ATOM    897  C   ILE A  59      14.096   7.926  -7.514  1.00  1.460          C  
ATOM    898  O   ILE A  59      13.022   8.222  -6.983  1.00  1.660          O  
ATOM    899  CB  ILE A  59      15.604   7.244  -5.577  1.00  2.030          C  
ATOM    900  CG1 ILE A  59      15.873   5.798  -6.107  1.00  2.030          C  
ATOM    901  CG2 ILE A  59      14.375   7.275  -4.604  1.00  2.030          C  
ATOM    902  CD1 ILE A  59      16.421   4.802  -5.060  1.00  2.030          C  
ATOM    903  H   ILE A  59      14.910   9.899  -5.544  1.00  1.790          H  
ATOM    904  HA  ILE A  59      16.225   8.064  -7.505  1.00  1.720          H  
ATOM    905  HB  ILE A  59      16.450   7.546  -4.999  1.00  2.430          H  
ATOM    906 1HG1 ILE A  59      14.970   5.407  -6.523  1.00  2.430          H  
ATOM    907 2HG1 ILE A  59      16.606   5.868  -6.907  1.00  2.430          H  
ATOM    908 1HG2 ILE A  59      14.541   6.622  -3.765  1.00  2.430          H  
ATOM    909 2HG2 ILE A  59      14.234   8.287  -4.239  1.00  2.430          H  
ATOM    910 3HG2 ILE A  59      13.484   6.951  -5.102  1.00  2.430          H  
ATOM    911 1HD1 ILE A  59      16.603   3.834  -5.506  1.00  2.430          H  
ATOM    912 2HD1 ILE A  59      17.362   5.187  -4.670  1.00  2.430          H  
ATOM    913 3HD1 ILE A  59      15.714   4.671  -4.247  1.00  2.430          H  
ATOM    914  N   TYR A  60      14.187   7.408  -8.735  1.00  1.440          N  
ATOM    915  CA  TYR A  60      13.016   7.028  -9.517  1.00  1.550          C  
ATOM    916  C   TYR A  60      13.109   5.668 -10.117  1.00  1.530          C  
ATOM    917  O   TYR A  60      14.178   5.214 -10.540  1.00  1.670          O  
ATOM    918  CB  TYR A  60      12.678   8.005 -10.640  1.00  2.130          C  
ATOM    919  CG  TYR A  60      12.069   9.244 -10.190  1.00  2.130          C  
ATOM    920  CD1 TYR A  60      12.783  10.304  -9.824  1.00  2.130          C  
ATOM    921  CD2 TYR A  60      10.699   9.299 -10.153  1.00  2.130          C  
ATOM    922  CE1 TYR A  60      12.121  11.415  -9.426  1.00  2.130          C  
ATOM    923  CE2 TYR A  60      10.076  10.424  -9.736  1.00  2.130          C  
ATOM    924  CZ  TYR A  60      10.817  11.459  -9.375  1.00  2.130          C  
ATOM    925  OH  TYR A  60      10.268  12.564  -8.942  1.00  2.130          O  
ATOM    926  H   TYR A  60      15.114   7.273  -9.153  1.00  1.730          H  
ATOM    927  HA  TYR A  60      12.160   7.006  -8.842  1.00  1.860          H  
ATOM    928 1HB  TYR A  60      13.594   8.255 -11.186  1.00  2.550          H  
ATOM    929 2HB  TYR A  60      11.999   7.528 -11.348  1.00  2.550          H  
ATOM    930  HD1 TYR A  60      13.864  10.276  -9.846  1.00  2.550          H  
ATOM    931  HD2 TYR A  60      10.117   8.430 -10.451  1.00  2.550          H  
ATOM    932  HE1 TYR A  60      12.641  12.280  -9.142  1.00  2.550          H  
ATOM    933  HE2 TYR A  60       8.997  10.481  -9.687  1.00  2.550          H  
ATOM    934  HH  TYR A  60      10.956  13.213  -8.762  1.00  2.550          H  
ATOM    935  N   ALA A  61      11.948   5.047 -10.219  1.00  1.530          N  
ATOM    936  CA  ALA A  61      11.856   3.764 -10.869  1.00  1.610          C  
ATOM    937  C   ALA A  61      10.481   3.473 -11.356  1.00  1.680          C  
ATOM    938  O   ALA A  61       9.488   4.064 -10.923  1.00  1.840          O  
ATOM    939  CB  ALA A  61      12.265   2.642  -9.970  1.00  2.220          C  
ATOM    940  H   ALA A  61      11.110   5.502  -9.832  1.00  1.840          H  
ATOM    941  HA  ALA A  61      12.515   3.788 -11.735  1.00  1.930          H  
ATOM    942 1HB  ALA A  61      12.199   1.721 -10.532  1.00  2.670          H  
ATOM    943 2HB  ALA A  61      13.261   2.807  -9.670  1.00  2.670          H  
ATOM    944 3HB  ALA A  61      11.607   2.589  -9.111  1.00  2.670          H  
ATOM    945  N   GLN A  62      10.438   2.516 -12.248  1.00  1.710          N  
ATOM    946  CA  GLN A  62       9.206   2.022 -12.788  1.00  1.800          C  
ATOM    947  C   GLN A  62       9.381   0.525 -12.992  1.00  1.840          C  
ATOM    948  O   GLN A  62      10.411   0.089 -13.490  1.00  2.280          O  
ATOM    949  CB  GLN A  62       8.929   2.763 -14.090  1.00  2.480          C  
ATOM    950  CG  GLN A  62       7.659   2.501 -14.736  1.00  2.480          C  
ATOM    951  CD  GLN A  62       7.625   3.230 -16.043  1.00  2.480          C  
ATOM    952  OE1 GLN A  62       8.083   4.377 -16.159  1.00  2.480          O  
ATOM    953  NE2 GLN A  62       7.131   2.545 -17.043  1.00  2.480          N  
ATOM    954  H   GLN A  62      11.332   2.112 -12.544  1.00  2.050          H  
ATOM    955  HA  GLN A  62       8.418   2.198 -12.084  1.00  2.160          H  
ATOM    956 1HB  GLN A  62       8.996   3.833 -13.908  1.00  2.980          H  
ATOM    957 2HB  GLN A  62       9.699   2.508 -14.816  1.00  2.980          H  
ATOM    958 1HG  GLN A  62       7.576   1.436 -14.921  1.00  2.980          H  
ATOM    959 2HG  GLN A  62       6.836   2.843 -14.109  1.00  2.980          H  
ATOM    960 1HE2 GLN A  62       7.134   2.916 -18.001  1.00  2.980          H  
ATOM    961 2HE2 GLN A  62       6.803   1.579 -16.869  1.00  2.980          H  
ATOM    962  N   VAL A  63       8.437  -0.297 -12.577  1.00  1.580          N  
ATOM    963  CA  VAL A  63       8.625  -1.726 -12.854  1.00  1.740          C  
ATOM    964  C   VAL A  63       7.426  -2.491 -13.365  1.00  1.580          C  
ATOM    965  O   VAL A  63       6.384  -2.497 -12.709  1.00  1.580          O  
ATOM    966  CB  VAL A  63       9.198  -2.421 -11.591  1.00  2.370          C  
ATOM    967  CG1 VAL A  63       8.326  -2.165 -10.384  1.00  2.370          C  
ATOM    968  CG2 VAL A  63       9.279  -3.937 -11.818  1.00  2.370          C  
ATOM    969  H   VAL A  63       7.622   0.090 -12.090  1.00  1.900          H  
ATOM    970  HA  VAL A  63       9.375  -1.809 -13.631  1.00  2.090          H  
ATOM    971  HB  VAL A  63      10.191  -2.015 -11.382  1.00  2.850          H  
ATOM    972 1HG1 VAL A  63       8.771  -2.657  -9.515  1.00  2.850          H  
ATOM    973 2HG1 VAL A  63       8.269  -1.091 -10.207  1.00  2.850          H  
ATOM    974 3HG1 VAL A  63       7.331  -2.555 -10.535  1.00  2.850          H  
ATOM    975 1HG2 VAL A  63       9.666  -4.399 -10.931  1.00  2.850          H  
ATOM    976 2HG2 VAL A  63       8.307  -4.347 -12.001  1.00  2.850          H  
ATOM    977 3HG2 VAL A  63       9.928  -4.144 -12.670  1.00  2.850          H  
ATOM    978  N   THR A  64       7.605  -3.262 -14.453  1.00  1.730          N  
ATOM    979  CA  THR A  64       6.552  -4.132 -14.987  1.00  1.770          C  
ATOM    980  C   THR A  64       6.490  -5.357 -14.113  1.00  2.020          C  
ATOM    981  O   THR A  64       7.030  -6.414 -14.459  1.00  2.490          O  
ATOM    982  CB  THR A  64       6.821  -4.577 -16.423  1.00  2.460          C  
ATOM    983  OG1 THR A  64       8.087  -5.207 -16.466  1.00  2.460          O  
ATOM    984  CG2 THR A  64       6.793  -3.399 -17.345  1.00  2.460          C  
ATOM    985  H   THR A  64       8.492  -3.226 -14.962  1.00  2.080          H  
ATOM    986  HA  THR A  64       5.600  -3.636 -14.944  1.00  2.120          H  
ATOM    987  HB  THR A  64       6.063  -5.287 -16.734  1.00  2.950          H  
ATOM    988  HG1 THR A  64       8.024  -6.033 -15.931  1.00  2.950          H  
ATOM    989 1HG2 THR A  64       6.993  -3.731 -18.361  1.00  2.950          H  
ATOM    990 2HG2 THR A  64       5.819  -2.943 -17.299  1.00  2.950          H  
ATOM    991 3HG2 THR A  64       7.541  -2.685 -17.042  1.00  2.950          H  
ATOM    992  N   PHE A  65       5.909  -5.174 -12.942  1.00  2.050          N  
ATOM    993  CA  PHE A  65       5.886  -6.155 -11.882  1.00  2.660          C  
ATOM    994  C   PHE A  65       5.070  -7.390 -12.228  1.00  2.920          C  
ATOM    995  O   PHE A  65       3.986  -7.298 -12.822  1.00  2.690          O  
ATOM    996  CB  PHE A  65       5.354  -5.513 -10.596  1.00  3.480          C  
ATOM    997  CG  PHE A  65       5.504  -6.401  -9.422  1.00  3.480          C  
ATOM    998  CD1 PHE A  65       6.746  -6.533  -8.856  1.00  3.480          C  
ATOM    999  CD2 PHE A  65       4.453  -7.121  -8.881  1.00  3.480          C  
ATOM   1000  CE1 PHE A  65       6.947  -7.362  -7.793  1.00  3.480          C  
ATOM   1001  CE2 PHE A  65       4.649  -7.948  -7.814  1.00  3.480          C  
ATOM   1002  CZ  PHE A  65       5.897  -8.073  -7.269  1.00  3.480          C  
ATOM   1003  H   PHE A  65       5.460  -4.256 -12.788  1.00  2.460          H  
ATOM   1004  HA  PHE A  65       6.909  -6.474 -11.702  1.00  3.190          H  
ATOM   1005 1HB  PHE A  65       5.890  -4.582 -10.400  1.00  4.180          H  
ATOM   1006 2HB  PHE A  65       4.310  -5.265 -10.722  1.00  4.180          H  
ATOM   1007  HD1 PHE A  65       7.587  -5.969  -9.267  1.00  4.180          H  
ATOM   1008  HD2 PHE A  65       3.477  -7.041  -9.295  1.00  4.180          H  
ATOM   1009  HE1 PHE A  65       7.942  -7.458  -7.361  1.00  4.180          H  
ATOM   1010  HE2 PHE A  65       3.817  -8.513  -7.396  1.00  4.180          H  
ATOM   1011  HZ  PHE A  65       6.056  -8.733  -6.421  1.00  4.180          H  
ATOM   1012  N   CYS A  66       5.594  -8.569 -11.882  1.00  3.600          N  
ATOM   1013  CA  CYS A  66       4.840  -9.810 -12.079  1.00  4.010          C  
ATOM   1014  C   CYS A  66       4.421 -10.475 -10.770  1.00  4.370          C  
ATOM   1015  O   CYS A  66       5.234 -11.125 -10.114  1.00  4.760          O  
ATOM   1016  CB  CYS A  66       5.651 -10.843 -12.852  1.00  5.450          C  
ATOM   1017  SG  CYS A  66       4.754 -12.358 -13.167  1.00  5.450          S  
ATOM   1018  H   CYS A  66       6.533  -8.599 -11.475  1.00  4.320          H  
ATOM   1019  HA  CYS A  66       3.939  -9.579 -12.645  1.00  4.810          H  
ATOM   1020 1HB  CYS A  66       5.980 -10.438 -13.797  1.00  6.540          H  
ATOM   1021 2HB  CYS A  66       6.539 -11.101 -12.280  1.00  6.540          H  
ATOM   1022  HG  CYS A  66       4.559 -12.662 -11.875  1.00  6.540          H  
ATOM   1023  N   SER A  67       3.148 -10.362 -10.410  1.00  4.490          N  
ATOM   1024  CA  SER A  67       2.668 -10.934  -9.158  1.00  5.080          C  
ATOM   1025  C   SER A  67       2.440 -12.447  -9.303  1.00  5.770          C  
ATOM   1026  O   SER A  67       1.936 -12.923 -10.328  1.00  5.890          O  
ATOM   1027  CB  SER A  67       1.375 -10.252  -8.726  1.00  6.880          C  
ATOM   1028  OG  SER A  67       1.564  -8.898  -8.445  1.00  6.880          O  
ATOM   1029  H   SER A  67       2.508  -9.837 -10.989  1.00  5.390          H  
ATOM   1030  HA  SER A  67       3.426 -10.774  -8.391  1.00  6.100          H  
ATOM   1031 1HB  SER A  67       0.638 -10.344  -9.519  1.00  8.250          H  
ATOM   1032 2HB  SER A  67       0.976 -10.751  -7.845  1.00  8.250          H  
ATOM   1033  HG  SER A  67       0.692  -8.561  -8.112  1.00  8.250          H  
ATOM   1034  N   ASN A  68       2.721 -13.214  -8.245  1.00  6.430          N  
ATOM   1035  CA  ASN A  68       2.497 -14.670  -8.272  1.00  7.190          C  
ATOM   1036  C   ASN A  68       1.044 -15.017  -7.963  1.00  7.490          C  
ATOM   1037  O   ASN A  68       0.708 -15.433  -6.853  1.00  7.820          O  
ATOM   1038  CB  ASN A  68       3.424 -15.381  -7.307  1.00  9.760          C  
ATOM   1039  CG  ASN A  68       3.397 -16.885  -7.477  1.00  9.760          C  
ATOM   1040  OD1 ASN A  68       2.916 -17.411  -8.493  1.00  9.760          O  
ATOM   1041  ND2 ASN A  68       3.917 -17.590  -6.497  1.00  9.760          N  
ATOM   1042  H   ASN A  68       3.124 -12.788  -7.423  1.00  7.720          H  
ATOM   1043  HA  ASN A  68       2.706 -15.032  -9.281  1.00  8.630          H  
ATOM   1044 1HB  ASN A  68       4.445 -15.029  -7.458  1.00 11.710          H  
ATOM   1045 2HB  ASN A  68       3.141 -15.139  -6.283  1.00 11.710          H  
ATOM   1046 1HD2 ASN A  68       3.931 -18.589  -6.552  1.00 11.710          H  
ATOM   1047 2HD2 ASN A  68       4.296 -17.129  -5.696  1.00 11.710          H  
ATOM   1048  N   ARG A  69       0.191 -14.759  -8.936  1.00  7.620          N  
ATOM   1049  CA  ARG A  69      -1.252 -14.914  -8.801  1.00  8.260          C  
ATOM   1050  C   ARG A  69      -1.830 -16.274  -9.184  1.00  8.730          C  
ATOM   1051  O   ARG A  69      -1.298 -16.980 -10.055  1.00  9.110          O  
ATOM   1052  CB  ARG A  69      -1.914 -13.824  -9.619  1.00 11.310          C  
ATOM   1053  CG  ARG A  69      -1.492 -12.425  -9.190  1.00 11.310          C  
ATOM   1054  CD  ARG A  69      -2.105 -11.995  -7.923  1.00 11.310          C  
ATOM   1055  NE  ARG A  69      -1.434 -12.466  -6.737  1.00 11.310          N  
ATOM   1056  CZ  ARG A  69      -1.997 -12.487  -5.514  1.00 11.310          C  
ATOM   1057  NH1 ARG A  69      -3.251 -12.068  -5.351  1.00 11.310          N  
ATOM   1058  NH2 ARG A  69      -1.297 -12.934  -4.478  1.00 11.310          N  
ATOM   1059  H   ARG A  69       0.607 -14.389  -9.796  1.00  9.140          H  
ATOM   1060  HA  ARG A  69      -1.505 -14.778  -7.756  1.00  9.910          H  
ATOM   1061 1HB  ARG A  69      -1.654 -13.945 -10.669  1.00 13.570          H  
ATOM   1062 2HB  ARG A  69      -3.003 -13.904  -9.536  1.00 13.570          H  
ATOM   1063 1HG  ARG A  69      -0.435 -12.418  -9.049  1.00 13.570          H  
ATOM   1064 2HG  ARG A  69      -1.756 -11.706  -9.963  1.00 13.570          H  
ATOM   1065 1HD  ARG A  69      -2.029 -10.924  -7.889  1.00 13.570          H  
ATOM   1066 2HD  ARG A  69      -3.145 -12.311  -7.899  1.00 13.570          H  
ATOM   1067  HE  ARG A  69      -0.479 -12.800  -6.827  1.00 13.570          H  
ATOM   1068 1HH1 ARG A  69      -3.809 -11.722  -6.159  1.00 13.570          H  
ATOM   1069 2HH1 ARG A  69      -3.680 -12.090  -4.434  1.00 13.570          H  
ATOM   1070 1HH2 ARG A  69      -0.340 -13.252  -4.606  1.00 13.570          H  
ATOM   1071 2HH2 ARG A  69      -1.710 -12.961  -3.558  1.00 13.570          H  
ATOM   1072  N   GLU A  70      -2.948 -16.604  -8.526  1.00  8.990          N  
ATOM   1073  CA  GLU A  70      -3.756 -17.791  -8.781  1.00  9.630          C  
ATOM   1074  C   GLU A  70      -4.881 -17.402  -9.725  1.00  9.870          C  
ATOM   1075  O   GLU A  70      -5.303 -16.250  -9.739  1.00 10.060          O  
ATOM   1076  CB  GLU A  70      -4.326 -18.365  -7.486  1.00 13.230          C  
ATOM   1077  CG  GLU A  70      -3.281 -18.867  -6.499  1.00 13.230          C  
ATOM   1078  CD  GLU A  70      -3.905 -19.483  -5.280  1.00 13.230          C  
ATOM   1079  OE1 GLU A  70      -5.109 -19.559  -5.249  1.00 13.230          O  
ATOM   1080  OE2 GLU A  70      -3.189 -19.876  -4.389  1.00 13.230          O  
ATOM   1081  H   GLU A  70      -3.272 -15.972  -7.807  1.00 10.790          H  
ATOM   1082  HA  GLU A  70      -3.138 -18.549  -9.265  1.00 11.560          H  
ATOM   1083 1HB  GLU A  70      -4.920 -17.600  -6.983  1.00 15.870          H  
ATOM   1084 2HB  GLU A  70      -4.994 -19.193  -7.721  1.00 15.870          H  
ATOM   1085 1HG  GLU A  70      -2.654 -19.608  -6.992  1.00 15.870          H  
ATOM   1086 2HG  GLU A  70      -2.645 -18.034  -6.199  1.00 15.870          H  
ATOM   1087  N   ALA A  71      -5.413 -18.358 -10.474  1.00 10.090          N  
ATOM   1088  CA  ALA A  71      -6.455 -18.074 -11.466  1.00 10.580          C  
ATOM   1089  C   ALA A  71      -7.716 -17.395 -10.932  1.00 10.700          C  
ATOM   1090  O   ALA A  71      -8.350 -16.633 -11.655  1.00 10.950          O  
ATOM   1091  CB  ALA A  71      -6.859 -19.362 -12.149  1.00 14.620          C  
ATOM   1092  H   ALA A  71      -5.055 -19.301 -10.390  1.00 12.110          H  
ATOM   1093  HA  ALA A  71      -6.023 -17.407 -12.207  1.00 12.700          H  
ATOM   1094 1HB  ALA A  71      -7.590 -19.143 -12.928  1.00 17.540          H  
ATOM   1095 2HB  ALA A  71      -5.983 -19.830 -12.594  1.00 17.540          H  
ATOM   1096 3HB  ALA A  71      -7.302 -20.038 -11.418  1.00 17.540          H  
ATOM   1097  N   SER A  72      -8.132 -17.697  -9.705  1.00 10.730          N  
ATOM   1098  CA  SER A  72      -9.358 -17.107  -9.172  1.00 11.040          C  
ATOM   1099  C   SER A  72      -9.164 -15.775  -8.433  1.00 10.680          C  
ATOM   1100  O   SER A  72     -10.138 -15.182  -7.959  1.00 10.540          O  
ATOM   1101  CB  SER A  72     -10.036 -18.093  -8.242  1.00 15.330          C  
ATOM   1102  OG  SER A  72      -9.273 -18.315  -7.085  1.00 15.330          O  
ATOM   1103  H   SER A  72      -7.613 -18.339  -9.120  1.00 12.880          H  
ATOM   1104  HA  SER A  72     -10.027 -16.920 -10.011  1.00 13.250          H  
ATOM   1105 1HB  SER A  72     -11.019 -17.715  -7.966  1.00 18.400          H  
ATOM   1106 2HB  SER A  72     -10.184 -19.036  -8.767  1.00 18.400          H  
ATOM   1107  HG  SER A  72      -9.751 -18.973  -6.571  1.00 18.400          H  
ATOM   1108  N   SER A  73      -7.917 -15.331  -8.279  1.00 10.740          N  
ATOM   1109  CA  SER A  73      -7.613 -14.135  -7.495  1.00 10.600          C  
ATOM   1110  C   SER A  73      -7.479 -12.857  -8.296  1.00 10.290          C  
ATOM   1111  O   SER A  73      -7.055 -12.869  -9.455  1.00 10.230          O  
ATOM   1112  CB  SER A  73      -6.332 -14.297  -6.716  1.00 14.900          C  
ATOM   1113  OG  SER A  73      -6.045 -13.104  -6.003  1.00 14.900          O  
ATOM   1114  H   SER A  73      -7.149 -15.815  -8.749  1.00 12.890          H  
ATOM   1115  HA  SER A  73      -8.424 -13.993  -6.781  1.00 12.720          H  
ATOM   1116 1HB  SER A  73      -6.428 -15.132  -6.024  1.00 17.880          H  
ATOM   1117 2HB  SER A  73      -5.514 -14.525  -7.402  1.00 17.880          H  
ATOM   1118  HG  SER A  73      -5.769 -12.421  -6.671  1.00 17.880          H  
ATOM   1119  N   GLN A  74      -7.769 -11.739  -7.633  1.00 10.230          N  
ATOM   1120  CA  GLN A  74      -7.547 -10.418  -8.211  1.00 10.090          C  
ATOM   1121  C   GLN A  74      -6.043 -10.243  -8.270  1.00  9.920          C  
ATOM   1122  O   GLN A  74      -5.315 -10.986  -7.578  1.00 10.480          O  
ATOM   1123  CB  GLN A  74      -8.225  -9.324  -7.396  1.00 14.180          C  
ATOM   1124  CG  GLN A  74      -9.723  -9.433  -7.448  1.00 14.180          C  
ATOM   1125  CD  GLN A  74     -10.456  -8.336  -6.709  1.00 14.180          C  
ATOM   1126  OE1 GLN A  74     -10.140  -8.008  -5.560  1.00 14.180          O  
ATOM   1127  NE2 GLN A  74     -11.450  -7.761  -7.375  1.00 14.180          N  
ATOM   1128  H   GLN A  74      -8.124 -11.824  -6.686  1.00 12.280          H  
ATOM   1129  HA  GLN A  74      -7.938 -10.386  -9.231  1.00 12.110          H  
ATOM   1130 1HB  GLN A  74      -7.901  -9.375  -6.358  1.00 17.020          H  
ATOM   1131 2HB  GLN A  74      -7.939  -8.344  -7.791  1.00 17.020          H  
ATOM   1132 1HG  GLN A  74     -10.023  -9.394  -8.494  1.00 17.020          H  
ATOM   1133 2HG  GLN A  74     -10.021 -10.388  -7.021  1.00 17.020          H  
ATOM   1134 1HE2 GLN A  74     -11.987  -7.031  -6.953  1.00 17.020          H  
ATOM   1135 2HE2 GLN A  74     -11.650  -8.058  -8.341  1.00 17.020          H  
ATOM   1136  N   ALA A  75      -5.566  -9.347  -9.144  1.00  9.320          N  
ATOM   1137  CA  ALA A  75      -4.137  -9.171  -9.300  1.00  9.260          C  
ATOM   1138  C   ALA A  75      -3.561  -7.826  -8.878  1.00  8.670          C  
ATOM   1139  O   ALA A  75      -3.437  -6.942  -9.733  1.00  8.170          O  
ATOM   1140  CB  ALA A  75      -3.739  -9.429 -10.729  1.00 12.990          C  
ATOM   1141  H   ALA A  75      -6.212  -8.744  -9.672  1.00 11.180          H  
ATOM   1142  HA  ALA A  75      -3.671  -9.926  -8.715  1.00 11.110          H  
ATOM   1143 1HB  ALA A  75      -2.655  -9.377 -10.823  1.00 15.590          H  
ATOM   1144 2HB  ALA A  75      -4.079 -10.424 -10.999  1.00 15.590          H  
ATOM   1145 3HB  ALA A  75      -4.192  -8.701 -11.374  1.00 15.590          H  
ATOM   1146  N   PRO A  76      -3.327  -7.572  -7.583  1.00  8.920          N  
ATOM   1147  CA  PRO A  76      -2.612  -6.413  -7.137  1.00  8.520          C  
ATOM   1148  C   PRO A  76      -1.172  -6.630  -7.540  1.00  7.630          C  
ATOM   1149  O   PRO A  76      -0.677  -7.760  -7.444  1.00  7.670          O  
ATOM   1150  CB  PRO A  76      -2.818  -6.435  -5.619  1.00 12.780          C  
ATOM   1151  CG  PRO A  76      -3.078  -7.887  -5.294  1.00 12.780          C  
ATOM   1152  CD  PRO A  76      -3.832  -8.421  -6.499  1.00 12.780          C  
ATOM   1153  HA  PRO A  76      -3.005  -5.509  -7.575  1.00 10.220          H  
ATOM   1154 1HB  PRO A  76      -1.922  -6.032  -5.118  1.00 15.340          H  
ATOM   1155 2HB  PRO A  76      -3.656  -5.778  -5.345  1.00 15.340          H  
ATOM   1156 1HG  PRO A  76      -2.125  -8.419  -5.126  1.00 15.340          H  
ATOM   1157 2HG  PRO A  76      -3.656  -7.967  -4.362  1.00 15.340          H  
ATOM   1158 1HD  PRO A  76      -3.550  -9.457  -6.626  1.00 15.340          H  
ATOM   1159 2HD  PRO A  76      -4.918  -8.292  -6.376  1.00 15.340          H  
ATOM   1160  N   PHE A  77      -0.491  -5.556  -7.885  1.00  7.080          N  
ATOM   1161  CA  PHE A  77       0.931  -5.587  -8.159  1.00  6.390          C  
ATOM   1162  C   PHE A  77       1.591  -4.551  -7.250  1.00  6.090          C  
ATOM   1163  O   PHE A  77       1.121  -3.414  -7.158  1.00  6.400          O  
ATOM   1164  CB  PHE A  77       1.144  -5.252  -9.638  1.00  9.220          C  
ATOM   1165  CG  PHE A  77       0.568  -6.233 -10.658  1.00  9.220          C  
ATOM   1166  CD1 PHE A  77      -0.756  -6.145 -11.041  1.00  9.220          C  
ATOM   1167  CD2 PHE A  77       1.344  -7.190 -11.274  1.00  9.220          C  
ATOM   1168  CE1 PHE A  77      -1.283  -6.998 -11.996  1.00  9.220          C  
ATOM   1169  CE2 PHE A  77       0.818  -8.039 -12.232  1.00  9.220          C  
ATOM   1170  CZ  PHE A  77      -0.498  -7.939 -12.589  1.00  9.220          C  
ATOM   1171  H   PHE A  77      -0.994  -4.679  -8.022  1.00  8.500          H  
ATOM   1172  HA  PHE A  77       1.335  -6.562  -7.924  1.00  7.670          H  
ATOM   1173 1HB  PHE A  77       0.649  -4.308  -9.830  1.00 11.070          H  
ATOM   1174 2HB  PHE A  77       2.193  -5.120  -9.840  1.00 11.070          H  
ATOM   1175  HD1 PHE A  77      -1.398  -5.388 -10.576  1.00 11.070          H  
ATOM   1176  HD2 PHE A  77       2.380  -7.277 -11.021  1.00 11.070          H  
ATOM   1177  HE1 PHE A  77      -2.330  -6.915 -12.272  1.00 11.070          H  
ATOM   1178  HE2 PHE A  77       1.452  -8.785 -12.718  1.00 11.070          H  
ATOM   1179  HZ  PHE A  77      -0.909  -8.610 -13.349  1.00 11.070          H  
ATOM   1180  N   ILE A  78       2.698  -4.924  -6.592  1.00  5.730          N  
ATOM   1181  CA  ILE A  78       3.367  -3.986  -5.678  1.00  5.550          C  
ATOM   1182  C   ILE A  78       4.859  -3.790  -5.970  1.00  4.700          C  
ATOM   1183  O   ILE A  78       5.642  -4.733  -6.004  1.00  4.650          O  
ATOM   1184  CB  ILE A  78       3.182  -4.431  -4.202  1.00  7.840          C  
ATOM   1185  CG1 ILE A  78       1.650  -4.496  -3.866  1.00  7.840          C  
ATOM   1186  CG2 ILE A  78       3.904  -3.422  -3.255  1.00  7.840          C  
ATOM   1187  CD1 ILE A  78       1.308  -5.096  -2.528  1.00  7.840          C  
ATOM   1188  H   ILE A  78       3.054  -5.867  -6.699  1.00  6.880          H  
ATOM   1189  HA  ILE A  78       2.894  -3.013  -5.785  1.00  6.660          H  
ATOM   1190  HB  ILE A  78       3.599  -5.425  -4.063  1.00  9.410          H  
ATOM   1191 1HG1 ILE A  78       1.245  -3.502  -3.908  1.00  9.410          H  
ATOM   1192 2HG1 ILE A  78       1.154  -5.103  -4.609  1.00  9.410          H  
ATOM   1193 1HG2 ILE A  78       3.786  -3.719  -2.223  1.00  9.410          H  
ATOM   1194 2HG2 ILE A  78       4.971  -3.386  -3.477  1.00  9.410          H  
ATOM   1195 3HG2 ILE A  78       3.478  -2.428  -3.398  1.00  9.410          H  
ATOM   1196 1HD1 ILE A  78       0.224  -5.102  -2.410  1.00  9.410          H  
ATOM   1197 2HD1 ILE A  78       1.682  -6.120  -2.481  1.00  9.410          H  
ATOM   1198 3HD1 ILE A  78       1.745  -4.517  -1.726  1.00  9.410          H  
ATOM   1199  N   ALA A  79       5.237  -2.528  -6.128  1.00  4.300          N  
ATOM   1200  CA  ALA A  79       6.603  -2.113  -6.426  1.00  3.660          C  
ATOM   1201  C   ALA A  79       7.241  -1.349  -5.266  1.00  3.780          C  
ATOM   1202  O   ALA A  79       6.542  -0.710  -4.474  1.00  4.230          O  
ATOM   1203  CB  ALA A  79       6.598  -1.255  -7.651  1.00  5.380          C  
ATOM   1204  H   ALA A  79       4.507  -1.823  -6.037  1.00  5.160          H  
ATOM   1205  HA  ALA A  79       7.196  -3.009  -6.614  1.00  4.390          H  
ATOM   1206 1HB  ALA A  79       7.614  -0.987  -7.884  1.00  6.460          H  
ATOM   1207 2HB  ALA A  79       6.163  -1.813  -8.470  1.00  6.460          H  
ATOM   1208 3HB  ALA A  79       6.014  -0.363  -7.458  1.00  6.460          H  
ATOM   1209  N   SER A  80       8.579  -1.349  -5.202  1.00  3.630          N  
ATOM   1210  CA  SER A  80       9.285  -0.586  -4.168  1.00  3.870          C  
ATOM   1211  C   SER A  80      10.715  -0.156  -4.533  1.00  3.420          C  
ATOM   1212  O   SER A  80      11.357  -0.715  -5.445  1.00  3.290          O  
ATOM   1213  CB  SER A  80       9.316  -1.373  -2.870  1.00  5.320          C  
ATOM   1214  OG  SER A  80      10.085  -2.538  -2.991  1.00  5.320          O  
ATOM   1215  H   SER A  80       9.112  -1.883  -5.870  1.00  4.360          H  
ATOM   1216  HA  SER A  80       8.713   0.315  -3.978  1.00  4.640          H  
ATOM   1217 1HB  SER A  80       9.727  -0.745  -2.085  1.00  6.390          H  
ATOM   1218 2HB  SER A  80       8.299  -1.630  -2.576  1.00  6.390          H  
ATOM   1219  HG  SER A  80      10.065  -2.952  -2.123  1.00  6.390          H  
ATOM   1220  N   LEU A  81      11.198   0.852  -3.777  1.00  3.560          N  
ATOM   1221  CA  LEU A  81      12.567   1.400  -3.836  1.00  3.540          C  
ATOM   1222  C   LEU A  81      13.252   1.514  -2.477  1.00  3.970          C  
ATOM   1223  O   LEU A  81      12.705   2.063  -1.493  1.00  4.360          O  
ATOM   1224  CB  LEU A  81      12.601   2.767  -4.524  1.00  4.960          C  
ATOM   1225  CG  LEU A  81      12.420   2.796  -6.021  1.00  4.960          C  
ATOM   1226  CD1 LEU A  81      12.132   4.212  -6.491  1.00  4.960          C  
ATOM   1227  CD2 LEU A  81      13.726   2.353  -6.610  1.00  4.960          C  
ATOM   1228  H   LEU A  81      10.540   1.242  -3.095  1.00  4.270          H  
ATOM   1229  HA  LEU A  81      13.164   0.704  -4.416  1.00  4.250          H  
ATOM   1230 1HB  LEU A  81      11.872   3.362  -4.104  1.00  5.960          H  
ATOM   1231 2HB  LEU A  81      13.564   3.228  -4.301  1.00  5.960          H  
ATOM   1232  HG  LEU A  81      11.607   2.138  -6.327  1.00  5.960          H  
ATOM   1233 1HD1 LEU A  81      12.038   4.242  -7.559  1.00  5.960          H  
ATOM   1234 2HD1 LEU A  81      11.215   4.545  -6.058  1.00  5.960          H  
ATOM   1235 3HD1 LEU A  81      12.914   4.866  -6.193  1.00  5.960          H  
ATOM   1236 1HD2 LEU A  81      13.696   2.361  -7.655  1.00  5.960          H  
ATOM   1237 2HD2 LEU A  81      14.497   3.016  -6.282  1.00  5.960          H  
ATOM   1238 3HD2 LEU A  81      13.970   1.378  -6.294  1.00  5.960          H  
ATOM   1239  N   CYS A  82      14.477   0.975  -2.457  1.00  4.160          N  
ATOM   1240  CA  CYS A  82      15.327   0.895  -1.282  1.00  4.690          C  
ATOM   1241  C   CYS A  82      16.508   1.852  -1.309  1.00  5.030          C  
ATOM   1242  O   CYS A  82      17.204   2.026  -2.322  1.00  5.080          O  
ATOM   1243  CB  CYS A  82      15.869  -0.507  -1.095  1.00  6.350          C  
ATOM   1244  SG  CYS A  82      16.888  -0.670   0.361  1.00  6.350          S  
ATOM   1245  H   CYS A  82      14.860   0.612  -3.340  1.00  4.990          H  
ATOM   1246  HA  CYS A  82      14.724   1.139  -0.412  1.00  5.630          H  
ATOM   1247 1HB  CYS A  82      15.069  -1.222  -1.054  1.00  7.620          H  
ATOM   1248 2HB  CYS A  82      16.454  -0.746  -1.923  1.00  7.620          H  
ATOM   1249  HG  CYS A  82      16.051  -0.043   1.212  1.00  7.620          H  
ATOM   1250  N   LEU A  83      16.731   2.470  -0.158  1.00  5.470          N  
ATOM   1251  CA  LEU A  83      17.818   3.404   0.058  1.00  6.020          C  
ATOM   1252  C   LEU A  83      18.738   2.940   1.178  1.00  6.470          C  
ATOM   1253  O   LEU A  83      18.284   2.642   2.296  1.00  6.590          O  
ATOM   1254  CB  LEU A  83      17.217   4.753   0.418  1.00  8.210          C  
ATOM   1255  CG  LEU A  83      16.294   5.372  -0.633  1.00  8.210          C  
ATOM   1256  CD1 LEU A  83      15.634   6.556  -0.048  1.00  8.210          C  
ATOM   1257  CD2 LEU A  83      17.099   5.770  -1.842  1.00  8.210          C  
ATOM   1258  H   LEU A  83      16.110   2.251   0.627  1.00  6.560          H  
ATOM   1259  HA  LEU A  83      18.419   3.472  -0.847  1.00  7.220          H  
ATOM   1260 1HB  LEU A  83      16.646   4.640   1.341  1.00  9.850          H  
ATOM   1261 2HB  LEU A  83      18.026   5.444   0.600  1.00  9.850          H  
ATOM   1262  HG  LEU A  83      15.519   4.663  -0.923  1.00  9.850          H  
ATOM   1263 1HD1 LEU A  83      14.984   7.002  -0.792  1.00  9.850          H  
ATOM   1264 2HD1 LEU A  83      15.059   6.257   0.814  1.00  9.850          H  
ATOM   1265 3HD1 LEU A  83      16.363   7.256   0.251  1.00  9.850          H  
ATOM   1266 1HD2 LEU A  83      16.452   6.229  -2.564  1.00  9.850          H  
ATOM   1267 2HD2 LEU A  83      17.851   6.460  -1.569  1.00  9.850          H  
ATOM   1268 3HD2 LEU A  83      17.567   4.901  -2.286  1.00  9.850          H  
ATOM   1269  N   LYS A  84      20.043   2.886   0.902  1.00  6.920          N  
ATOM   1270  CA  LYS A  84      20.968   2.464   1.939  1.00  7.510          C  
ATOM   1271  C   LYS A  84      22.094   3.473   2.134  1.00  8.110          C  
ATOM   1272  O   LYS A  84      22.882   3.749   1.233  1.00  8.650          O  
ATOM   1273  CB  LYS A  84      21.548   1.079   1.599  1.00 10.280          C  
ATOM   1274  CG  LYS A  84      22.468   0.505   2.683  1.00 10.280          C  
ATOM   1275  CD  LYS A  84      23.018  -0.884   2.355  1.00 10.280          C  
ATOM   1276  CE  LYS A  84      23.863  -1.388   3.539  1.00 10.280          C  
ATOM   1277  NZ  LYS A  84      24.477  -2.726   3.294  1.00 10.280          N  
ATOM   1278  H   LYS A  84      20.404   3.111  -0.034  1.00  8.300          H  
ATOM   1279  HA  LYS A  84      20.432   2.389   2.884  1.00  9.010          H  
ATOM   1280 1HB  LYS A  84      20.736   0.375   1.431  1.00 12.330          H  
ATOM   1281 2HB  LYS A  84      22.119   1.146   0.669  1.00 12.330          H  
ATOM   1282 1HG  LYS A  84      23.322   1.165   2.791  1.00 12.330          H  
ATOM   1283 2HG  LYS A  84      21.941   0.471   3.640  1.00 12.330          H  
ATOM   1284 1HD  LYS A  84      22.203  -1.581   2.155  1.00 12.330          H  
ATOM   1285 2HD  LYS A  84      23.645  -0.819   1.466  1.00 12.330          H  
ATOM   1286 1HE  LYS A  84      24.655  -0.666   3.741  1.00 12.330          H  
ATOM   1287 2HE  LYS A  84      23.217  -1.454   4.420  1.00 12.330          H  
ATOM   1288 1HZ  LYS A  84      25.005  -2.985   4.120  1.00 12.330          H  
ATOM   1289 2HZ  LYS A  84      23.753  -3.412   3.124  1.00 12.330          H  
ATOM   1290 3HZ  LYS A  84      25.094  -2.681   2.497  1.00 12.330          H  
ATOM   1291  N   SER A  85      22.150   4.037   3.334  1.00  8.290          N  
ATOM   1292  CA  SER A  85      23.170   4.991   3.745  1.00  9.000          C  
ATOM   1293  C   SER A  85      24.349   4.102   4.153  1.00  9.680          C  
ATOM   1294  O   SER A  85      24.149   2.898   4.305  1.00  9.760          O  
ATOM   1295  CB  SER A  85      22.600   5.833   4.879  1.00 12.320          C  
ATOM   1296  OG  SER A  85      22.412   5.055   6.022  1.00 12.320          O  
ATOM   1297  H   SER A  85      21.462   3.762   4.023  1.00  9.950          H  
ATOM   1298  HA  SER A  85      23.454   5.627   2.905  1.00 10.800          H  
ATOM   1299 1HB  SER A  85      23.212   6.683   5.106  1.00 14.780          H  
ATOM   1300 2HB  SER A  85      21.635   6.228   4.558  1.00 14.780          H  
ATOM   1301  HG  SER A  85      22.071   5.651   6.699  1.00 14.780          H  
ATOM   1302  N   PRO A  86      25.575   4.596   4.394  1.00 10.400          N  
ATOM   1303  CA  PRO A  86      26.705   3.775   4.808  1.00 11.210          C  
ATOM   1304  C   PRO A  86      26.614   3.370   6.283  1.00 11.500          C  
ATOM   1305  O   PRO A  86      27.423   3.793   7.110  1.00 11.770          O  
ATOM   1306  CB  PRO A  86      27.883   4.707   4.532  1.00 16.820          C  
ATOM   1307  CG  PRO A  86      27.330   6.091   4.749  1.00 16.820          C  
ATOM   1308  CD  PRO A  86      25.909   6.025   4.214  1.00 16.820          C  
ATOM   1309  HA  PRO A  86      26.753   2.883   4.165  1.00 13.450          H  
ATOM   1310 1HB  PRO A  86      28.726   4.468   5.196  1.00 20.180          H  
ATOM   1311 2HB  PRO A  86      28.231   4.564   3.516  1.00 20.180          H  
ATOM   1312 1HG  PRO A  86      27.376   6.359   5.818  1.00 20.180          H  
ATOM   1313 2HG  PRO A  86      27.948   6.832   4.206  1.00 20.180          H  
ATOM   1314 1HD  PRO A  86      25.309   6.687   4.817  1.00 20.180          H  
ATOM   1315 2HD  PRO A  86      25.910   6.296   3.158  1.00 20.180          H  
ATOM   1316  N   GLY A  87      25.590   2.578   6.585  1.00 11.610          N  
ATOM   1317  CA  GLY A  87      25.262   2.096   7.918  1.00 12.080          C  
ATOM   1318  C   GLY A  87      25.160   0.573   7.939  1.00 11.880          C  
ATOM   1319  O   GLY A  87      25.567  -0.104   6.993  1.00 12.230          O  
ATOM   1320  H   GLY A  87      24.990   2.297   5.811  1.00 13.930          H  
ATOM   1321 1HA  GLY A  87      26.020   2.427   8.627  1.00 14.500          H  
ATOM   1322 2HA  GLY A  87      24.314   2.532   8.232  1.00 14.500          H  
ATOM   1323  N   ARG A  88      24.584   0.037   9.016  1.00 11.510          N  
ATOM   1324  CA  ARG A  88      24.464  -1.412   9.204  1.00 11.570          C  
ATOM   1325  C   ARG A  88      23.171  -2.023   8.653  1.00 11.300          C  
ATOM   1326  O   ARG A  88      22.938  -3.224   8.800  1.00 11.540          O  
ATOM   1327  CB  ARG A  88      24.553  -1.744  10.684  1.00 16.170          C  
ATOM   1328  CG  ARG A  88      25.894  -1.436  11.333  1.00 16.170          C  
ATOM   1329  CD  ARG A  88      25.888  -1.766  12.779  1.00 16.170          C  
ATOM   1330  NE  ARG A  88      27.166  -1.458  13.411  1.00 16.170          N  
ATOM   1331  CZ  ARG A  88      27.455  -1.645  14.719  1.00 16.170          C  
ATOM   1332  NH1 ARG A  88      26.551  -2.143  15.542  1.00 16.170          N  
ATOM   1333  NH2 ARG A  88      28.655  -1.321  15.175  1.00 16.170          N  
ATOM   1334  H   ARG A  88      24.249   0.656   9.742  1.00 13.810          H  
ATOM   1335  HA  ARG A  88      25.304  -1.886   8.696  1.00 13.880          H  
ATOM   1336 1HB  ARG A  88      23.787  -1.195  11.225  1.00 19.410          H  
ATOM   1337 2HB  ARG A  88      24.356  -2.806  10.827  1.00 19.410          H  
ATOM   1338 1HG  ARG A  88      26.673  -2.026  10.852  1.00 19.410          H  
ATOM   1339 2HG  ARG A  88      26.124  -0.377  11.223  1.00 19.410          H  
ATOM   1340 1HD  ARG A  88      25.110  -1.188  13.276  1.00 19.410          H  
ATOM   1341 2HD  ARG A  88      25.691  -2.831  12.901  1.00 19.410          H  
ATOM   1342  HE  ARG A  88      27.894  -1.072  12.823  1.00 19.410          H  
ATOM   1343 1HH1 ARG A  88      25.634  -2.391  15.202  1.00 19.410          H  
ATOM   1344 2HH1 ARG A  88      26.774  -2.279  16.518  1.00 19.410          H  
ATOM   1345 1HH2 ARG A  88      29.348  -0.939  14.546  1.00 19.410          H  
ATOM   1346 2HH2 ARG A  88      28.882  -1.456  16.150  1.00 19.410          H  
ATOM   1347  N   PHE A  89      22.314  -1.205   8.062  1.00 10.990          N  
ATOM   1348  CA  PHE A  89      21.037  -1.674   7.541  1.00 10.910          C  
ATOM   1349  C   PHE A  89      20.510  -0.783   6.433  1.00 10.340          C  
ATOM   1350  O   PHE A  89      20.950   0.354   6.275  1.00 10.300          O  
ATOM   1351  CB  PHE A  89      20.008  -1.759   8.666  1.00 15.310          C  
ATOM   1352  CG  PHE A  89      19.755  -0.448   9.311  1.00 15.310          C  
ATOM   1353  CD1 PHE A  89      18.751   0.392   8.855  1.00 15.310          C  
ATOM   1354  CD2 PHE A  89      20.532  -0.043  10.384  1.00 15.310          C  
ATOM   1355  CE1 PHE A  89      18.539   1.611   9.457  1.00 15.310          C  
ATOM   1356  CE2 PHE A  89      20.319   1.169  10.986  1.00 15.310          C  
ATOM   1357  CZ  PHE A  89      19.322   2.000  10.521  1.00 15.310          C  
ATOM   1358  H   PHE A  89      22.558  -0.229   7.965  1.00 13.190          H  
ATOM   1359  HA  PHE A  89      21.181  -2.674   7.129  1.00 13.090          H  
ATOM   1360 1HB  PHE A  89      19.064  -2.133   8.273  1.00 18.370          H  
ATOM   1361 2HB  PHE A  89      20.351  -2.461   9.426  1.00 18.370          H  
ATOM   1362  HD1 PHE A  89      18.135   0.080   8.008  1.00 18.370          H  
ATOM   1363  HD2 PHE A  89      21.317  -0.703  10.747  1.00 18.370          H  
ATOM   1364  HE1 PHE A  89      17.759   2.269   9.093  1.00 18.370          H  
ATOM   1365  HE2 PHE A  89      20.936   1.477  11.829  1.00 18.370          H  
ATOM   1366  HZ  PHE A  89      19.154   2.964  10.998  1.00 18.370          H  
ATOM   1367  N   GLU A  90      19.519  -1.287   5.706  1.00 10.110          N  
ATOM   1368  CA  GLU A  90      18.894  -0.562   4.605  1.00  9.740          C  
ATOM   1369  C   GLU A  90      17.411  -0.376   4.881  1.00  9.070          C  
ATOM   1370  O   GLU A  90      16.825  -1.157   5.637  1.00  9.100          O  
ATOM   1371  CB  GLU A  90      19.078  -1.360   3.318  1.00 13.780          C  
ATOM   1372  CG  GLU A  90      18.316  -2.708   3.297  1.00 13.780          C  
ATOM   1373  CD  GLU A  90      18.546  -3.529   2.055  1.00 13.780          C  
ATOM   1374  OE1 GLU A  90      19.627  -3.491   1.525  1.00 13.780          O  
ATOM   1375  OE2 GLU A  90      17.632  -4.202   1.639  1.00 13.780          O  
ATOM   1376  H   GLU A  90      19.200  -2.224   5.905  1.00 12.130          H  
ATOM   1377  HA  GLU A  90      19.357   0.420   4.503  1.00 11.690          H  
ATOM   1378 1HB  GLU A  90      18.779  -0.760   2.480  1.00 16.540          H  
ATOM   1379 2HB  GLU A  90      20.125  -1.586   3.194  1.00 16.540          H  
ATOM   1380 1HG  GLU A  90      18.607  -3.298   4.163  1.00 16.540          H  
ATOM   1381 2HG  GLU A  90      17.247  -2.508   3.374  1.00 16.540          H  
ATOM   1382  N   ARG A  91      16.792   0.637   4.264  1.00  9.110          N  
ATOM   1383  CA  ARG A  91      15.363   0.874   4.466  1.00  8.360          C  
ATOM   1384  C   ARG A  91      14.574   1.063   3.175  1.00  7.780          C  
ATOM   1385  O   ARG A  91      15.101   1.514   2.149  1.00  8.010          O  
ATOM   1386  CB  ARG A  91      15.143   2.118   5.329  1.00 12.000          C  
ATOM   1387  CG  ARG A  91      15.751   2.100   6.757  1.00 12.000          C  
ATOM   1388  CD  ARG A  91      15.079   1.123   7.684  1.00 12.000          C  
ATOM   1389  NE  ARG A  91      13.654   1.424   7.870  1.00 12.000          N  
ATOM   1390  CZ  ARG A  91      13.137   2.314   8.757  1.00 12.000          C  
ATOM   1391  NH1 ARG A  91      13.922   3.011   9.558  1.00 12.000          N  
ATOM   1392  NH2 ARG A  91      11.824   2.483   8.817  1.00 12.000          N  
ATOM   1393  H   ARG A  91      17.322   1.268   3.646  1.00 10.930          H  
ATOM   1394  HA  ARG A  91      14.944   0.008   4.975  1.00 10.030          H  
ATOM   1395 1HB  ARG A  91      15.564   2.982   4.811  1.00 14.400          H  
ATOM   1396 2HB  ARG A  91      14.073   2.304   5.425  1.00 14.400          H  
ATOM   1397 1HG  ARG A  91      16.803   1.838   6.691  1.00 14.400          H  
ATOM   1398 2HG  ARG A  91      15.661   3.095   7.189  1.00 14.400          H  
ATOM   1399 1HD  ARG A  91      15.164   0.117   7.280  1.00 14.400          H  
ATOM   1400 2HD  ARG A  91      15.565   1.143   8.653  1.00 14.400          H  
ATOM   1401  HE  ARG A  91      13.001   0.918   7.289  1.00 14.400          H  
ATOM   1402 1HH1 ARG A  91      14.921   2.893   9.521  1.00 14.400          H  
ATOM   1403 2HH1 ARG A  91      13.522   3.669  10.213  1.00 14.400          H  
ATOM   1404 1HH2 ARG A  91      11.217   1.954   8.206  1.00 14.400          H  
ATOM   1405 2HH2 ARG A  91      11.425   3.140   9.472  1.00 14.400          H  
ATOM   1406  N   ILE A  92      13.287   0.741   3.238  1.00  7.290          N  
ATOM   1407  CA  ILE A  92      12.403   0.979   2.109  1.00  6.890          C  
ATOM   1408  C   ILE A  92      11.701   2.302   2.302  1.00  6.290          C  
ATOM   1409  O   ILE A  92      11.083   2.540   3.343  1.00  6.150          O  
ATOM   1410  CB  ILE A  92      11.347  -0.136   1.953  1.00  9.810          C  
ATOM   1411  CG1 ILE A  92      12.036  -1.532   1.848  1.00  9.810          C  
ATOM   1412  CG2 ILE A  92      10.416   0.154   0.730  1.00  9.810          C  
ATOM   1413  CD1 ILE A  92      13.026  -1.683   0.728  1.00  9.810          C  
ATOM   1414  H   ILE A  92      12.911   0.354   4.093  1.00  8.750          H  
ATOM   1415  HA  ILE A  92      12.983   1.058   1.194  1.00  8.270          H  
ATOM   1416  HB  ILE A  92      10.738  -0.166   2.847  1.00 11.770          H  
ATOM   1417 1HG1 ILE A  92      12.553  -1.739   2.782  1.00 11.770          H  
ATOM   1418 2HG1 ILE A  92      11.258  -2.284   1.707  1.00 11.770          H  
ATOM   1419 1HG2 ILE A  92       9.666  -0.628   0.649  1.00 11.770          H  
ATOM   1420 2HG2 ILE A  92       9.908   1.111   0.856  1.00 11.770          H  
ATOM   1421 3HG2 ILE A  92      10.998   0.192  -0.189  1.00 11.770          H  
ATOM   1422 1HD1 ILE A  92      13.440  -2.691   0.748  1.00 11.770          H  
ATOM   1423 2HD1 ILE A  92      12.550  -1.513  -0.234  1.00 11.770          H  
ATOM   1424 3HD1 ILE A  92      13.823  -0.977   0.872  1.00 11.770          H  
ATOM   1425  N   LEU A  93      11.833   3.170   1.309  1.00  6.260          N  
ATOM   1426  CA  LEU A  93      11.205   4.479   1.355  1.00  6.020          C  
ATOM   1427  C   LEU A  93       9.975   4.516   0.512  1.00  5.400          C  
ATOM   1428  O   LEU A  93       8.938   5.037   0.917  1.00  5.540          O  
ATOM   1429  CB  LEU A  93      12.127   5.605   0.841  1.00  8.520          C  
ATOM   1430  CG  LEU A  93      11.429   7.062   0.701  1.00  8.520          C  
ATOM   1431  CD1 LEU A  93      10.973   7.568   2.055  1.00  8.520          C  
ATOM   1432  CD2 LEU A  93      12.376   8.047  -0.032  1.00  8.520          C  
ATOM   1433  H   LEU A  93      12.353   2.876   0.478  1.00  7.510          H  
ATOM   1434  HA  LEU A  93      10.932   4.684   2.387  1.00  7.220          H  
ATOM   1435 1HB  LEU A  93      12.947   5.701   1.549  1.00 10.230          H  
ATOM   1436 2HB  LEU A  93      12.541   5.317  -0.126  1.00 10.230          H  
ATOM   1437  HG  LEU A  93      10.545   6.975   0.124  1.00 10.230          H  
ATOM   1438 1HD1 LEU A  93      10.479   8.534   1.926  1.00 10.230          H  
ATOM   1439 2HD1 LEU A  93      10.272   6.874   2.490  1.00 10.230          H  
ATOM   1440 3HD1 LEU A  93      11.802   7.678   2.718  1.00 10.230          H  
ATOM   1441 1HD2 LEU A  93      11.873   9.001  -0.143  1.00 10.230          H  
ATOM   1442 2HD2 LEU A  93      13.279   8.185   0.526  1.00 10.230          H  
ATOM   1443 3HD2 LEU A  93      12.619   7.656  -1.018  1.00 10.230          H  
ATOM   1444  N   LEU A  94      10.078   3.993  -0.692  1.00  5.050          N  
ATOM   1445  CA  LEU A  94       8.963   4.149  -1.589  1.00  4.810          C  
ATOM   1446  C   LEU A  94       8.292   2.848  -1.860  1.00  4.730          C  
ATOM   1447  O   LEU A  94       8.945   1.823  -2.071  1.00  5.070          O  
ATOM   1448  CB  LEU A  94       9.485   4.754  -2.866  1.00  6.830          C  
ATOM   1449  CG  LEU A  94      10.235   6.069  -2.677  1.00  6.830          C  
ATOM   1450  CD1 LEU A  94      10.906   6.412  -3.904  1.00  6.830          C  
ATOM   1451  CD2 LEU A  94       9.248   7.179  -2.283  1.00  6.830          C  
ATOM   1452  H   LEU A  94      10.929   3.501  -0.976  1.00  6.060          H  
ATOM   1453  HA  LEU A  94       8.227   4.804  -1.141  1.00  5.770          H  
ATOM   1454 1HB  LEU A  94      10.087   4.053  -3.347  1.00  8.200          H  
ATOM   1455 2HB  LEU A  94       8.633   4.959  -3.506  1.00  8.200          H  
ATOM   1456  HG  LEU A  94      10.986   5.960  -1.924  1.00  8.200          H  
ATOM   1457 1HD1 LEU A  94      11.442   7.339  -3.764  1.00  8.200          H  
ATOM   1458 2HD1 LEU A  94      11.604   5.644  -4.139  1.00  8.200          H  
ATOM   1459 3HD1 LEU A  94      10.192   6.508  -4.688  1.00  8.200          H  
ATOM   1460 1HD2 LEU A  94       9.789   8.114  -2.164  1.00  8.200          H  
ATOM   1461 2HD2 LEU A  94       8.497   7.298  -3.061  1.00  8.200          H  
ATOM   1462 3HD2 LEU A  94       8.757   6.947  -1.350  1.00  8.200          H  
ATOM   1463  N   ARG A  95       6.979   2.915  -1.918  1.00  4.600          N  
ATOM   1464  CA  ARG A  95       6.156   1.785  -2.251  1.00  4.760          C  
ATOM   1465  C   ARG A  95       5.104   2.306  -3.201  1.00  4.340          C  
ATOM   1466  O   ARG A  95       4.698   3.466  -3.104  1.00  4.500          O  
ATOM   1467  CB  ARG A  95       5.505   1.206  -1.019  1.00  6.600          C  
ATOM   1468  CG  ARG A  95       6.463   0.758   0.035  1.00  6.600          C  
ATOM   1469  CD  ARG A  95       5.782   0.162   1.198  1.00  6.600          C  
ATOM   1470  NE  ARG A  95       6.740  -0.228   2.197  1.00  6.600          N  
ATOM   1471  CZ  ARG A  95       7.260   0.608   3.134  1.00  6.600          C  
ATOM   1472  NH1 ARG A  95       6.894   1.891   3.209  1.00  6.600          N  
ATOM   1473  NH2 ARG A  95       8.152   0.135   3.987  1.00  6.600          N  
ATOM   1474  H   ARG A  95       6.524   3.796  -1.723  1.00  5.520          H  
ATOM   1475  HA  ARG A  95       6.748   1.021  -2.747  1.00  5.710          H  
ATOM   1476 1HB  ARG A  95       4.839   1.933  -0.588  1.00  7.920          H  
ATOM   1477 2HB  ARG A  95       4.924   0.341  -1.295  1.00  7.920          H  
ATOM   1478 1HG  ARG A  95       7.150   0.027  -0.388  1.00  7.920          H  
ATOM   1479 2HG  ARG A  95       7.029   1.618   0.390  1.00  7.920          H  
ATOM   1480 1HD  ARG A  95       5.069   0.841   1.635  1.00  7.920          H  
ATOM   1481 2HD  ARG A  95       5.256  -0.733   0.870  1.00  7.920          H  
ATOM   1482  HE  ARG A  95       7.055  -1.188   2.192  1.00  7.920          H  
ATOM   1483 1HH1 ARG A  95       6.182   2.296   2.569  1.00  7.920          H  
ATOM   1484 2HH1 ARG A  95       7.300   2.486   3.915  1.00  7.920          H  
ATOM   1485 1HH2 ARG A  95       8.434  -0.833   3.940  1.00  7.920          H  
ATOM   1486 2HH2 ARG A  95       8.558   0.744   4.683  1.00  7.920          H  
ATOM   1487  N   ALA A  96       4.670   1.467  -4.113  1.00  4.040          N  
ATOM   1488  CA  ALA A  96       3.610   1.849  -5.023  1.00  3.890          C  
ATOM   1489  C   ALA A  96       2.832   0.632  -5.472  1.00  4.230          C  
ATOM   1490  O   ALA A  96       3.369  -0.473  -5.546  1.00  4.380          O  
ATOM   1491  CB  ALA A  96       4.207   2.571  -6.205  1.00  5.510          C  
ATOM   1492  H   ALA A  96       5.117   0.552  -4.186  1.00  4.850          H  
ATOM   1493  HA  ALA A  96       2.920   2.510  -4.494  1.00  4.670          H  
ATOM   1494 1HB  ALA A  96       3.425   2.878  -6.895  1.00  6.610          H  
ATOM   1495 2HB  ALA A  96       4.743   3.454  -5.857  1.00  6.610          H  
ATOM   1496 3HB  ALA A  96       4.894   1.906  -6.694  1.00  6.610          H  
ATOM   1497  N   ALA A  97       1.580   0.829  -5.848  1.00  4.670          N  
ATOM   1498  CA  ALA A  97       0.806  -0.311  -6.298  1.00  5.360          C  
ATOM   1499  C   ALA A  97      -0.257   0.060  -7.301  1.00  5.790          C  
ATOM   1500  O   ALA A  97      -0.672   1.216  -7.418  1.00  6.180          O  
ATOM   1501  CB  ALA A  97       0.163  -1.002  -5.114  1.00  7.230          C  
ATOM   1502  H   ALA A  97       1.157   1.748  -5.793  1.00  5.600          H  
ATOM   1503  HA  ALA A  97       1.483  -1.006  -6.780  1.00  6.430          H  
ATOM   1504 1HB  ALA A  97      -0.380  -1.884  -5.460  1.00  8.670          H  
ATOM   1505 2HB  ALA A  97       0.938  -1.305  -4.433  1.00  8.670          H  
ATOM   1506 3HB  ALA A  97      -0.522  -0.321  -4.618  1.00  8.670          H  
ATOM   1507  N   ASN A  98      -0.701  -0.966  -8.005  1.00  6.060          N  
ATOM   1508  CA  ASN A  98      -1.747  -0.894  -9.013  1.00  6.640          C  
ATOM   1509  C   ASN A  98      -2.522  -2.213  -9.014  1.00  6.700          C  
ATOM   1510  O   ASN A  98      -1.917  -3.289  -9.063  1.00  6.950          O  
ATOM   1511  CB  ASN A  98      -1.135  -0.567 -10.356  1.00  9.060          C  
ATOM   1512  CG  ASN A  98      -2.155  -0.351 -11.456  1.00  9.060          C  
ATOM   1513  OD1 ASN A  98      -3.004  -1.211 -11.697  1.00  9.060          O  
ATOM   1514  ND2 ASN A  98      -2.077   0.777 -12.127  1.00  9.060          N  
ATOM   1515  H   ASN A  98      -0.255  -1.871  -7.815  1.00  7.270          H  
ATOM   1516  HA  ASN A  98      -2.448  -0.101  -8.744  1.00  7.970          H  
ATOM   1517 1HB  ASN A  98      -0.536   0.340 -10.260  1.00 10.880          H  
ATOM   1518 2HB  ASN A  98      -0.458  -1.356 -10.614  1.00 10.880          H  
ATOM   1519 1HD2 ASN A  98      -2.726   0.967 -12.868  1.00 10.880          H  
ATOM   1520 2HD2 ASN A  98      -1.366   1.447 -11.904  1.00 10.880          H  
ATOM   1521  N   THR A  99      -3.847  -2.152  -8.846  1.00  6.800          N  
ATOM   1522  CA  THR A  99      -4.619  -3.391  -8.774  1.00  7.180          C  
ATOM   1523  C   THR A  99      -5.636  -3.600  -9.869  1.00  7.550          C  
ATOM   1524  O   THR A  99      -6.476  -2.742 -10.157  1.00  7.660          O  
ATOM   1525  CB  THR A  99      -5.337  -3.523  -7.406  1.00  9.900          C  
ATOM   1526  OG1 THR A  99      -4.359  -3.520  -6.362  1.00  9.900          O  
ATOM   1527  CG2 THR A  99      -6.146  -4.863  -7.332  1.00  9.900          C  
ATOM   1528  H   THR A  99      -4.315  -1.255  -8.802  1.00  8.160          H  
ATOM   1529  HA  THR A  99      -3.928  -4.212  -8.885  1.00  8.620          H  
ATOM   1530  HB  THR A  99      -6.015  -2.681  -7.261  1.00 11.880          H  
ATOM   1531  HG1 THR A  99      -3.996  -2.636  -6.273  1.00 11.880          H  
ATOM   1532 1HG2 THR A  99      -6.624  -4.938  -6.359  1.00 11.880          H  
ATOM   1533 2HG2 THR A  99      -6.917  -4.894  -8.095  1.00 11.880          H  
ATOM   1534 3HG2 THR A  99      -5.483  -5.706  -7.467  1.00 11.880          H  
ATOM   1535  N   HIS A 100      -5.578  -4.799 -10.431  1.00  7.990          N  
ATOM   1536  CA  HIS A 100      -6.494  -5.258 -11.451  1.00  8.580          C  
ATOM   1537  C   HIS A 100      -7.601  -6.090 -10.822  1.00  8.690          C  
ATOM   1538  O   HIS A 100      -7.369  -7.166 -10.256  1.00  9.100          O  
ATOM   1539  CB  HIS A 100      -5.745  -6.048 -12.506  1.00 11.780          C  
ATOM   1540  CG  HIS A 100      -4.846  -5.216 -13.345  1.00 11.780          C  
ATOM   1541  ND1 HIS A 100      -5.146  -4.921 -14.652  1.00 11.780          N  
ATOM   1542  CD2 HIS A 100      -3.680  -4.569 -13.072  1.00 11.780          C  
ATOM   1543  CE1 HIS A 100      -4.198  -4.149 -15.155  1.00 11.780          C  
ATOM   1544  NE2 HIS A 100      -3.304  -3.922 -14.221  1.00 11.780          N  
ATOM   1545  H   HIS A 100      -4.833  -5.433 -10.125  1.00  9.590          H  
ATOM   1546  HA  HIS A 100      -6.955  -4.400 -11.940  1.00 10.300          H  
ATOM   1547 1HB  HIS A 100      -5.149  -6.802 -12.023  1.00 14.130          H  
ATOM   1548 2HB  HIS A 100      -6.460  -6.551 -13.152  1.00 14.130          H  
ATOM   1549  HD2 HIS A 100      -3.145  -4.553 -12.122  1.00 14.130          H  
ATOM   1550  HE1 HIS A 100      -4.165  -3.756 -16.170  1.00 14.130          H  
ATOM   1551  HE2 HIS A 100      -2.466  -3.334 -14.348  1.00 14.130          H  
ATOM   1552  N   SER A 101      -8.825  -5.564 -10.909  1.00  8.550          N  
ATOM   1553  CA  SER A 101     -10.010  -6.162 -10.294  1.00  8.750          C  
ATOM   1554  C   SER A 101     -10.482  -7.462 -10.953  1.00  8.940          C  
ATOM   1555  O   SER A 101     -11.289  -8.204 -10.368  1.00  8.910          O  
ATOM   1556  CB  SER A 101     -11.139  -5.152 -10.316  1.00 12.170          C  
ATOM   1557  OG  SER A 101     -11.583  -4.922 -11.629  1.00 12.170          O  
ATOM   1558  H   SER A 101      -8.941  -4.687 -11.401  1.00 10.260          H  
ATOM   1559  HA  SER A 101      -9.762  -6.382  -9.254  1.00 10.500          H  
ATOM   1560 1HB  SER A 101     -11.965  -5.516  -9.706  1.00 14.600          H  
ATOM   1561 2HB  SER A 101     -10.793  -4.218  -9.876  1.00 14.600          H  
ATOM   1562  HG  SER A 101     -12.184  -4.171 -11.581  1.00 14.600          H  
ATOM   1563  N   SER A 102     -10.007  -7.716 -12.175  1.00  9.360          N  
ATOM   1564  CA  SER A 102     -10.348  -8.916 -12.923  1.00  9.750          C  
ATOM   1565  C   SER A 102      -9.533 -10.067 -12.375  1.00  9.490          C  
ATOM   1566  O   SER A 102      -8.384  -9.885 -11.980  1.00  9.680          O  
ATOM   1567  CB  SER A 102     -10.019  -8.742 -14.396  1.00 13.490          C  
ATOM   1568  OG  SER A 102     -10.770  -7.706 -14.977  1.00 13.490          O  
ATOM   1569  H   SER A 102      -9.381  -7.042 -12.587  1.00 11.230          H  
ATOM   1570  HA  SER A 102     -11.409  -9.132 -12.798  1.00 11.700          H  
ATOM   1571 1HB  SER A 102      -8.956  -8.528 -14.501  1.00 16.190          H  
ATOM   1572 2HB  SER A 102     -10.214  -9.678 -14.918  1.00 16.190          H  
ATOM   1573  HG  SER A 102     -10.562  -7.722 -15.915  1.00 16.190          H  
ATOM   1574  N   ALA A 103     -10.080 -11.272 -12.338  1.00  9.500          N  
ATOM   1575  CA  ALA A 103      -9.220 -12.338 -11.861  1.00  9.390          C  
ATOM   1576  C   ALA A 103      -8.074 -12.561 -12.844  1.00  9.040          C  
ATOM   1577  O   ALA A 103      -8.275 -12.550 -14.060  1.00  9.050          O  
ATOM   1578  CB  ALA A 103      -9.995 -13.620 -11.643  1.00 13.190          C  
ATOM   1579  H   ALA A 103     -11.029 -11.437 -12.637  1.00 11.400          H  
ATOM   1580  HA  ALA A 103      -8.798 -12.027 -10.911  1.00 11.270          H  
ATOM   1581 1HB  ALA A 103      -9.311 -14.376 -11.259  1.00 15.830          H  
ATOM   1582 2HB  ALA A 103     -10.788 -13.451 -10.918  1.00 15.830          H  
ATOM   1583 3HB  ALA A 103     -10.421 -13.960 -12.581  1.00 15.830          H  
ATOM   1584  N   LYS A 104      -6.883 -12.742 -12.289  1.00  8.940          N  
ATOM   1585  CA  LYS A 104      -5.622 -13.072 -12.955  1.00  8.780          C  
ATOM   1586  C   LYS A 104      -5.441 -12.662 -14.424  1.00  8.320          C  
ATOM   1587  O   LYS A 104      -5.544 -13.517 -15.309  1.00  8.230          O  
ATOM   1588  CB  LYS A 104      -5.257 -14.538 -12.772  1.00 12.360          C  
ATOM   1589  CG  LYS A 104      -3.832 -14.871 -13.313  1.00 12.360          C  
ATOM   1590  CD  LYS A 104      -3.350 -16.228 -12.887  1.00 12.360          C  
ATOM   1591  CE  LYS A 104      -1.951 -16.498 -13.401  1.00 12.360          C  
ATOM   1592  NZ  LYS A 104      -1.386 -17.741 -12.812  1.00 12.360          N  
ATOM   1593  H   LYS A 104      -6.867 -12.691 -11.267  1.00 10.730          H  
ATOM   1594  HA  LYS A 104      -4.846 -12.540 -12.405  1.00 10.540          H  
ATOM   1595 1HB  LYS A 104      -5.292 -14.782 -11.716  1.00 14.830          H  
ATOM   1596 2HB  LYS A 104      -5.988 -15.167 -13.282  1.00 14.830          H  
ATOM   1597 1HG  LYS A 104      -3.819 -14.860 -14.388  1.00 14.830          H  
ATOM   1598 2HG  LYS A 104      -3.131 -14.114 -12.963  1.00 14.830          H  
ATOM   1599 1HD  LYS A 104      -3.338 -16.280 -11.806  1.00 14.830          H  
ATOM   1600 2HD  LYS A 104      -4.013 -16.993 -13.271  1.00 14.830          H  
ATOM   1601 1HE  LYS A 104      -1.984 -16.599 -14.484  1.00 14.830          H  
ATOM   1602 2HE  LYS A 104      -1.302 -15.660 -13.141  1.00 14.830          H  
ATOM   1603 1HZ  LYS A 104      -0.455 -17.899 -13.160  1.00 14.830          H  
ATOM   1604 2HZ  LYS A 104      -1.353 -17.599 -11.774  1.00 14.830          H  
ATOM   1605 3HZ  LYS A 104      -1.967 -18.530 -13.033  1.00 14.830          H  
ATOM   1606  N   PRO A 105      -5.226 -11.383 -14.741  1.00  8.250          N  
ATOM   1607  CA  PRO A 105      -4.734 -10.961 -16.023  1.00  8.070          C  
ATOM   1608  C   PRO A 105      -3.407 -11.680 -16.139  1.00  7.630          C  
ATOM   1609  O   PRO A 105      -2.749 -11.903 -15.121  1.00  7.840          O  
ATOM   1610  CB  PRO A 105      -4.562  -9.450 -15.858  1.00 12.110          C  
ATOM   1611  CG  PRO A 105      -5.496  -9.101 -14.731  1.00 12.110          C  
ATOM   1612  CD  PRO A 105      -5.447 -10.302 -13.812  1.00 12.110          C  
ATOM   1613  HA  PRO A 105      -5.438 -11.245 -16.819  1.00  9.680          H  
ATOM   1614 1HB  PRO A 105      -3.510  -9.208 -15.637  1.00 14.530          H  
ATOM   1615 2HB  PRO A 105      -4.820  -8.936 -16.796  1.00 14.530          H  
ATOM   1616 1HG  PRO A 105      -5.137  -8.194 -14.246  1.00 14.530          H  
ATOM   1617 2HG  PRO A 105      -6.507  -8.891 -15.105  1.00 14.530          H  
ATOM   1618 1HD  PRO A 105      -4.600 -10.228 -13.168  1.00 14.530          H  
ATOM   1619 2HD  PRO A 105      -6.381 -10.390 -13.280  1.00 14.530          H  
ATOM   1620  N   CYS A 106      -2.978 -12.005 -17.340  1.00  7.510          N  
ATOM   1621  CA  CYS A 106      -1.735 -12.746 -17.510  1.00  7.310          C  
ATOM   1622  C   CYS A 106      -0.696 -11.930 -18.249  1.00  6.800          C  
ATOM   1623  O   CYS A 106      -0.463 -12.099 -19.447  1.00  6.970          O  
ATOM   1624  CB  CYS A 106      -2.006 -14.061 -18.224  1.00 10.310          C  
ATOM   1625  SG  CYS A 106      -3.105 -15.149 -17.284  1.00 10.310          S  
ATOM   1626  H   CYS A 106      -3.532 -11.768 -18.153  1.00  9.010          H  
ATOM   1627  HA  CYS A 106      -1.336 -12.985 -16.524  1.00  8.770          H  
ATOM   1628 1HB  CYS A 106      -2.471 -13.859 -19.188  1.00 12.380          H  
ATOM   1629 2HB  CYS A 106      -1.071 -14.588 -18.408  1.00 12.380          H  
ATOM   1630  HG  CYS A 106      -3.889 -14.171 -16.782  1.00 12.380          H  
ATOM   1631  N   GLY A 107      -0.121 -11.000 -17.504  1.00  6.380          N  
ATOM   1632  CA  GLY A 107       0.825 -10.014 -17.981  1.00  6.170          C  
ATOM   1633  C   GLY A 107       1.358  -9.284 -16.765  1.00  6.160          C  
ATOM   1634  O   GLY A 107       1.201  -9.761 -15.638  1.00  6.380          O  
ATOM   1635  H   GLY A 107      -0.364 -10.968 -16.519  1.00  7.660          H  
ATOM   1636 1HA  GLY A 107       1.639 -10.498 -18.521  1.00  7.400          H  
ATOM   1637 2HA  GLY A 107       0.335  -9.317 -18.659  1.00  7.400          H  
ATOM   1638  N   GLN A 108       2.031  -8.166 -16.994  1.00  6.150          N  
ATOM   1639  CA  GLN A 108       2.658  -7.407 -15.919  1.00  6.280          C  
ATOM   1640  C   GLN A 108       2.203  -5.960 -15.892  1.00  6.090          C  
ATOM   1641  O   GLN A 108       1.781  -5.408 -16.910  1.00  6.600          O  
ATOM   1642  CB  GLN A 108       4.168  -7.472 -16.054  1.00  8.740          C  
ATOM   1643  CG  GLN A 108       4.764  -8.846 -15.836  1.00  8.740          C  
ATOM   1644  CD  GLN A 108       4.720  -9.741 -17.041  1.00  8.740          C  
ATOM   1645  OE1 GLN A 108       4.983  -9.308 -18.168  1.00  8.740          O  
ATOM   1646  NE2 GLN A 108       4.392 -11.009 -16.823  1.00  8.740          N  
ATOM   1647  H   GLN A 108       2.116  -7.831 -17.944  1.00  7.380          H  
ATOM   1648  HA  GLN A 108       2.381  -7.853 -14.965  1.00  7.540          H  
ATOM   1649 1HB  GLN A 108       4.466  -7.118 -17.037  1.00 10.490          H  
ATOM   1650 2HB  GLN A 108       4.595  -6.817 -15.331  1.00 10.490          H  
ATOM   1651 1HG  GLN A 108       5.800  -8.729 -15.518  1.00 10.490          H  
ATOM   1652 2HG  GLN A 108       4.183  -9.326 -15.056  1.00 10.490          H  
ATOM   1653 1HE2 GLN A 108       4.352 -11.657 -17.584  1.00 10.490          H  
ATOM   1654 2HE2 GLN A 108       4.182 -11.324 -15.892  1.00 10.490          H  
ATOM   1655  N   GLN A 109       2.304  -5.343 -14.721  1.00  5.670          N  
ATOM   1656  CA  GLN A 109       1.906  -3.943 -14.571  1.00  5.810          C  
ATOM   1657  C   GLN A 109       3.058  -3.019 -14.232  1.00  5.360          C  
ATOM   1658  O   GLN A 109       3.716  -3.176 -13.202  1.00  4.910          O  
ATOM   1659  CB  GLN A 109       0.802  -3.804 -13.531  1.00  8.080          C  
ATOM   1660  CG  GLN A 109       0.375  -2.361 -13.223  1.00  8.080          C  
ATOM   1661  CD  GLN A 109      -0.311  -1.625 -14.377  1.00  8.080          C  
ATOM   1662  OE1 GLN A 109      -1.348  -2.079 -14.878  1.00  8.080          O  
ATOM   1663  NE2 GLN A 109       0.244  -0.472 -14.808  1.00  8.080          N  
ATOM   1664  H   GLN A 109       2.680  -5.882 -13.931  1.00  6.800          H  
ATOM   1665  HA  GLN A 109       1.495  -3.608 -15.522  1.00  6.970          H  
ATOM   1666 1HB  GLN A 109      -0.076  -4.369 -13.847  1.00  9.690          H  
ATOM   1667 2HB  GLN A 109       1.145  -4.236 -12.600  1.00  9.690          H  
ATOM   1668 1HG  GLN A 109      -0.362  -2.465 -12.453  1.00  9.690          H  
ATOM   1669 2HG  GLN A 109       1.209  -1.765 -12.867  1.00  9.690          H  
ATOM   1670 1HE2 GLN A 109      -0.191   0.039 -15.554  1.00  9.690          H  
ATOM   1671 2HE2 GLN A 109       1.102  -0.078 -14.383  1.00  9.690          H  
ATOM   1672  N   SER A 110       3.235  -2.001 -15.079  1.00  5.730          N  
ATOM   1673  CA  SER A 110       4.283  -0.995 -14.910  1.00  5.530          C  
ATOM   1674  C   SER A 110       3.894   0.001 -13.809  1.00  5.300          C  
ATOM   1675  O   SER A 110       2.906   0.734 -13.927  1.00  5.700          O  
ATOM   1676  CB  SER A 110       4.489  -0.269 -16.234  1.00  7.820          C  
ATOM   1677  OG  SER A 110       5.441   0.750 -16.135  1.00  7.820          O  
ATOM   1678  H   SER A 110       2.635  -1.952 -15.892  1.00  6.880          H  
ATOM   1679  HA  SER A 110       5.205  -1.473 -14.624  1.00  6.640          H  
ATOM   1680 1HB  SER A 110       4.782  -0.964 -17.004  1.00  9.390          H  
ATOM   1681 2HB  SER A 110       3.538   0.163 -16.537  1.00  9.390          H  
ATOM   1682  HG  SER A 110       6.322   0.351 -16.353  1.00  9.390          H  
ATOM   1683  N   ILE A 111       4.632  -0.036 -12.695  1.00  2.500          N  
ATOM   1684  CA  ILE A 111       4.354   0.803 -11.525  1.00  2.520          C  
ATOM   1685  C   ILE A 111       5.483   1.780 -11.227  1.00  2.120          C  
ATOM   1686  O   ILE A 111       6.609   1.353 -10.993  1.00  1.850          O  
ATOM   1687  CB  ILE A 111       4.157  -0.072 -10.280  1.00  3.520          C  
ATOM   1688  CG1 ILE A 111       2.993  -1.011 -10.481  1.00  3.520          C  
ATOM   1689  CG2 ILE A 111       3.931   0.809  -9.057  1.00  3.520          C  
ATOM   1690  CD1 ILE A 111       2.902  -2.090  -9.460  1.00  3.520          C  
ATOM   1691  H   ILE A 111       5.379  -0.733 -12.660  1.00  3.000          H  
ATOM   1692  HA  ILE A 111       3.445   1.371 -11.715  1.00  3.020          H  
ATOM   1693  HB  ILE A 111       5.040  -0.680 -10.139  1.00  4.220          H  
ATOM   1694 1HG1 ILE A 111       2.071  -0.436 -10.461  1.00  4.220          H  
ATOM   1695 2HG1 ILE A 111       3.081  -1.488 -11.444  1.00  4.220          H  
ATOM   1696 1HG2 ILE A 111       3.807   0.207  -8.177  1.00  4.220          H  
ATOM   1697 2HG2 ILE A 111       4.785   1.462  -8.907  1.00  4.220          H  
ATOM   1698 3HG2 ILE A 111       3.035   1.415  -9.202  1.00  4.220          H  
ATOM   1699 1HD1 ILE A 111       2.059  -2.672  -9.697  1.00  4.220          H  
ATOM   1700 2HD1 ILE A 111       3.802  -2.706  -9.491  1.00  4.220          H  
ATOM   1701 3HD1 ILE A 111       2.782  -1.696  -8.474  1.00  4.220          H  
ATOM   1702  N   HIS A 112       5.161   3.077 -11.195  1.00  2.320          N  
ATOM   1703  CA  HIS A 112       6.134   4.157 -10.961  1.00  2.100          C  
ATOM   1704  C   HIS A 112       6.224   4.703  -9.523  1.00  2.090          C  
ATOM   1705  O   HIS A 112       5.211   4.911  -8.849  1.00  2.340          O  
ATOM   1706  CB  HIS A 112       5.804   5.265 -11.928  1.00  3.030          C  
ATOM   1707  CG  HIS A 112       6.664   6.450 -11.926  1.00  3.030          C  
ATOM   1708  ND1 HIS A 112       6.450   7.513 -11.085  1.00  3.030          N  
ATOM   1709  CD2 HIS A 112       7.726   6.774 -12.687  1.00  3.030          C  
ATOM   1710  CE1 HIS A 112       7.332   8.446 -11.339  1.00  3.030          C  
ATOM   1711  NE2 HIS A 112       8.106   8.025 -12.320  1.00  3.030          N  
ATOM   1712  H   HIS A 112       4.196   3.321 -11.396  1.00  2.780          H  
ATOM   1713  HA  HIS A 112       7.118   3.795 -11.214  1.00  2.520          H  
ATOM   1714 1HB  HIS A 112       5.804   4.850 -12.930  1.00  3.630          H  
ATOM   1715 2HB  HIS A 112       4.795   5.603 -11.717  1.00  3.630          H  
ATOM   1716  HD1 HIS A 112       5.855   7.493 -10.276  1.00  3.630          H  
ATOM   1717  HD2 HIS A 112       8.251   6.253 -13.492  1.00  3.630          H  
ATOM   1718  HE1 HIS A 112       7.324   9.378 -10.789  1.00  3.630          H  
ATOM   1719  N   LEU A 113       7.467   4.950  -9.075  1.00  2.060          N  
ATOM   1720  CA  LEU A 113       7.809   5.465  -7.744  1.00  2.260          C  
ATOM   1721  C   LEU A 113       8.766   6.667  -7.779  1.00  2.220          C  
ATOM   1722  O   LEU A 113       9.581   6.765  -8.704  1.00  2.380          O  
ATOM   1723  CB  LEU A 113       8.523   4.370  -6.961  1.00  3.080          C  
ATOM   1724  CG  LEU A 113       7.828   3.062  -6.875  1.00  3.080          C  
ATOM   1725  CD1 LEU A 113       8.452   2.091  -7.894  1.00  3.080          C  
ATOM   1726  CD2 LEU A 113       7.919   2.536  -5.483  1.00  3.080          C  
ATOM   1727  H   LEU A 113       8.233   4.740  -9.721  1.00  2.470          H  
ATOM   1728  HA  LEU A 113       6.889   5.762  -7.238  1.00  2.710          H  
ATOM   1729 1HB  LEU A 113       9.459   4.187  -7.466  1.00  3.700          H  
ATOM   1730 2HB  LEU A 113       8.728   4.725  -5.958  1.00  3.700          H  
ATOM   1731  HG  LEU A 113       6.797   3.193  -7.143  1.00  3.700          H  
ATOM   1732 1HD1 LEU A 113       7.934   1.173  -7.840  1.00  3.700          H  
ATOM   1733 2HD1 LEU A 113       8.370   2.475  -8.906  1.00  3.700          H  
ATOM   1734 3HD1 LEU A 113       9.502   1.932  -7.661  1.00  3.700          H  
ATOM   1735 1HD2 LEU A 113       7.395   1.591  -5.435  1.00  3.700          H  
ATOM   1736 2HD2 LEU A 113       8.962   2.399  -5.207  1.00  3.700          H  
ATOM   1737 3HD2 LEU A 113       7.453   3.241  -4.805  1.00  3.700          H  
ATOM   1738  N   GLY A 114       8.779   7.497  -6.708  1.00  2.260          N  
ATOM   1739  CA  GLY A 114       9.797   8.564  -6.612  1.00  2.320          C  
ATOM   1740  C   GLY A 114       9.970   9.272  -5.239  1.00  2.440          C  
ATOM   1741  O   GLY A 114       9.029   9.383  -4.436  1.00  2.780          O  
ATOM   1742  H   GLY A 114       8.082   7.409  -5.982  1.00  2.710          H  
ATOM   1743 1HA  GLY A 114      10.743   8.158  -6.928  1.00  2.780          H  
ATOM   1744 2HA  GLY A 114       9.540   9.328  -7.334  1.00  2.780          H  
ATOM   1745  N   GLY A 115      11.204   9.780  -5.004  1.00  2.340          N  
ATOM   1746  CA  GLY A 115      11.574  10.515  -3.769  1.00  2.540          C  
ATOM   1747  C   GLY A 115      13.021  11.044  -3.743  1.00  2.150          C  
ATOM   1748  O   GLY A 115      13.754  10.864  -4.695  1.00  1.850          O  
ATOM   1749  H   GLY A 115      11.908   9.584  -5.721  1.00  2.810          H  
ATOM   1750 1HA  GLY A 115      10.913  11.357  -3.653  1.00  3.050          H  
ATOM   1751 2HA  GLY A 115      11.413   9.871  -2.906  1.00  3.050          H  
ATOM   1752  N   VAL A 116      13.445  11.688  -2.647  1.00  2.290          N  
ATOM   1753  CA  VAL A 116      14.793  12.297  -2.546  1.00  2.030          C  
ATOM   1754  C   VAL A 116      15.676  11.719  -1.433  1.00  2.040          C  
ATOM   1755  O   VAL A 116      15.271  11.554  -0.280  1.00  2.360          O  
ATOM   1756  CB  VAL A 116      14.720  13.849  -2.399  1.00  2.950          C  
ATOM   1757  CG1 VAL A 116      16.135  14.468  -2.233  1.00  2.950          C  
ATOM   1758  CG2 VAL A 116      14.064  14.423  -3.602  1.00  2.950          C  
ATOM   1759  H   VAL A 116      12.793  11.751  -1.871  1.00  2.750          H  
ATOM   1760  HA  VAL A 116      15.306  12.104  -3.480  1.00  2.440          H  
ATOM   1761  HB  VAL A 116      14.164  14.099  -1.548  1.00  3.540          H  
ATOM   1762 1HG1 VAL A 116      16.046  15.547  -2.133  1.00  3.540          H  
ATOM   1763 2HG1 VAL A 116      16.619  14.077  -1.343  1.00  3.540          H  
ATOM   1764 3HG1 VAL A 116      16.743  14.239  -3.110  1.00  3.540          H  
ATOM   1765 1HG2 VAL A 116      13.995  15.501  -3.503  1.00  3.540          H  
ATOM   1766 2HG2 VAL A 116      14.661  14.173  -4.476  1.00  3.540          H  
ATOM   1767 3HG2 VAL A 116      13.071  14.010  -3.703  1.00  3.540          H  
ATOM   1768  N   PHE A 117      16.915  11.414  -1.806  1.00  1.810          N  
ATOM   1769  CA  PHE A 117      17.893  10.823  -0.886  1.00  1.970          C  
ATOM   1770  C   PHE A 117      19.273  11.456  -0.906  1.00  1.910          C  
ATOM   1771  O   PHE A 117      19.741  11.950  -1.938  1.00  1.740          O  
ATOM   1772  CB  PHE A 117      18.015   9.332  -1.151  1.00  2.690          C  
ATOM   1773  CG  PHE A 117      19.040   8.515  -0.270  1.00  2.690          C  
ATOM   1774  CD1 PHE A 117      18.808   8.277   1.045  1.00  2.690          C  
ATOM   1775  CD2 PHE A 117      20.158   7.933  -0.810  1.00  2.690          C  
ATOM   1776  CE1 PHE A 117      19.647   7.498   1.804  1.00  2.690          C  
ATOM   1777  CE2 PHE A 117      20.997   7.157  -0.083  1.00  2.690          C  
ATOM   1778  CZ  PHE A 117      20.745   6.934   1.230  1.00  2.690          C  
ATOM   1779  H   PHE A 117      17.154  11.601  -2.786  1.00  2.170          H  
ATOM   1780  HA  PHE A 117      17.503  10.945   0.118  1.00  2.360          H  
ATOM   1781 1HB  PHE A 117      17.043   8.902  -1.032  1.00  3.230          H  
ATOM   1782 2HB  PHE A 117      18.277   9.191  -2.177  1.00  3.230          H  
ATOM   1783  HD1 PHE A 117      17.955   8.717   1.475  1.00  3.230          H  
ATOM   1784  HD2 PHE A 117      20.361   8.081  -1.805  1.00  3.230          H  
ATOM   1785  HE1 PHE A 117      19.433   7.329   2.854  1.00  3.230          H  
ATOM   1786  HE2 PHE A 117      21.863   6.711  -0.550  1.00  3.230          H  
ATOM   1787  HZ  PHE A 117      21.411   6.312   1.809  1.00  3.230          H  
ATOM   1788  N   GLU A 118      19.879  11.520   0.287  1.00  2.190          N  
ATOM   1789  CA  GLU A 118      21.262  11.991   0.444  1.00  2.280          C  
ATOM   1790  C   GLU A 118      22.258  10.847   0.212  1.00  2.300          C  
ATOM   1791  O   GLU A 118      22.450   9.969   1.059  1.00  2.460          O  
ATOM   1792  CB  GLU A 118      21.473  12.570   1.839  1.00  3.160          C  
ATOM   1793  CG  GLU A 118      22.859  13.159   2.083  1.00  3.160          C  
ATOM   1794  CD  GLU A 118      23.040  13.613   3.507  1.00  3.160          C  
ATOM   1795  OE1 GLU A 118      22.064  13.699   4.207  1.00  3.160          O  
ATOM   1796  OE2 GLU A 118      24.165  13.828   3.913  1.00  3.160          O  
ATOM   1797  H   GLU A 118      19.346  11.177   1.098  1.00  2.630          H  
ATOM   1798  HA  GLU A 118      21.471  12.752  -0.303  1.00  2.740          H  
ATOM   1799 1HB  GLU A 118      20.738  13.352   2.020  1.00  3.790          H  
ATOM   1800 2HB  GLU A 118      21.309  11.788   2.582  1.00  3.790          H  
ATOM   1801 1HG  GLU A 118      23.623  12.434   1.831  1.00  3.790          H  
ATOM   1802 2HG  GLU A 118      22.990  14.016   1.417  1.00  3.790          H  
ATOM   1803  N   LEU A 119      22.981  10.911  -0.902  1.00  2.300          N  
ATOM   1804  CA  LEU A 119      23.871   9.831  -1.301  1.00  2.450          C  
ATOM   1805  C   LEU A 119      25.236   9.986  -0.657  1.00  2.760          C  
ATOM   1806  O   LEU A 119      26.228  10.290  -1.318  1.00  2.820          O  
ATOM   1807  CB  LEU A 119      24.029   9.842  -2.834  1.00  3.370          C  
ATOM   1808  CG  LEU A 119      24.590   8.563  -3.560  1.00  3.370          C  
ATOM   1809  CD1 LEU A 119      23.661   7.303  -3.331  1.00  3.370          C  
ATOM   1810  CD2 LEU A 119      24.665   8.878  -5.068  1.00  3.370          C  
ATOM   1811  H   LEU A 119      22.866  11.713  -1.524  1.00  2.760          H  
ATOM   1812  HA  LEU A 119      23.433   8.896  -0.972  1.00  2.940          H  
ATOM   1813 1HB  LEU A 119      23.132  10.122  -3.265  1.00  4.040          H  
ATOM   1814 2HB  LEU A 119      24.727  10.646  -3.067  1.00  4.040          H  
ATOM   1815  HG  LEU A 119      25.586   8.333  -3.169  1.00  4.040          H  
ATOM   1816 1HD1 LEU A 119      24.087   6.444  -3.855  1.00  4.040          H  
ATOM   1817 2HD1 LEU A 119      23.593   7.067  -2.285  1.00  4.040          H  
ATOM   1818 3HD1 LEU A 119      22.671   7.490  -3.718  1.00  4.040          H  
ATOM   1819 1HD2 LEU A 119      25.067   8.017  -5.603  1.00  4.040          H  
ATOM   1820 2HD2 LEU A 119      23.666   9.108  -5.449  1.00  4.040          H  
ATOM   1821 3HD2 LEU A 119      25.315   9.740  -5.225  1.00  4.040          H  
ATOM   1822  N   GLN A 120      25.276   9.768   0.647  1.00  3.090          N  
ATOM   1823  CA  GLN A 120      26.503   9.927   1.404  1.00  3.480          C  
ATOM   1824  C   GLN A 120      27.490   8.908   0.845  1.00  3.730          C  
ATOM   1825  O   GLN A 120      27.059   7.814   0.496  1.00  3.730          O  
ATOM   1826  CB  GLN A 120      26.249   9.672   2.887  1.00  4.720          C  
ATOM   1827  CG  GLN A 120      25.334  10.689   3.514  1.00  4.720          C  
ATOM   1828  CD  GLN A 120      25.136  10.501   4.986  1.00  4.720          C  
ATOM   1829  OE1 GLN A 120      25.270   9.386   5.512  1.00  4.720          O  
ATOM   1830  NE2 GLN A 120      24.816  11.589   5.670  1.00  4.720          N  
ATOM   1831  H   GLN A 120      24.379   9.545   1.090  1.00  3.710          H  
ATOM   1832  HA  GLN A 120      26.856  10.942   1.271  1.00  4.180          H  
ATOM   1833 1HB  GLN A 120      25.784   8.704   3.002  1.00  5.660          H  
ATOM   1834 2HB  GLN A 120      27.190   9.656   3.436  1.00  5.660          H  
ATOM   1835 1HG  GLN A 120      25.737  11.688   3.345  1.00  5.660          H  
ATOM   1836 2HG  GLN A 120      24.358  10.601   3.045  1.00  5.660          H  
ATOM   1837 1HE2 GLN A 120      24.664  11.545   6.654  1.00  5.660          H  
ATOM   1838 2HE2 GLN A 120      24.704  12.485   5.173  1.00  5.660          H  
ATOM   1839  N   PRO A 121      28.796   9.190   0.744  1.00  4.050          N  
ATOM   1840  CA  PRO A 121      29.758   8.249   0.217  1.00  4.380          C  
ATOM   1841  C   PRO A 121      29.613   6.932   0.946  1.00  4.670          C  
ATOM   1842  O   PRO A 121      29.563   6.907   2.174  1.00  4.860          O  
ATOM   1843  CB  PRO A 121      31.090   8.935   0.549  1.00  6.570          C  
ATOM   1844  CG  PRO A 121      30.755  10.415   0.543  1.00  6.570          C  
ATOM   1845  CD  PRO A 121      29.359  10.495   1.146  1.00  6.570          C  
ATOM   1846  HA  PRO A 121      29.608   8.132  -0.867  1.00  5.260          H  
ATOM   1847 1HB  PRO A 121      31.464   8.582   1.524  1.00  7.880          H  
ATOM   1848 2HB  PRO A 121      31.848   8.666  -0.200  1.00  7.880          H  
ATOM   1849 1HG  PRO A 121      31.503  10.977   1.124  1.00  7.880          H  
ATOM   1850 2HG  PRO A 121      30.790  10.808  -0.485  1.00  7.880          H  
ATOM   1851 1HD  PRO A 121      29.393  10.590   2.241  1.00  7.880          H  
ATOM   1852 2HD  PRO A 121      28.845  11.330   0.658  1.00  7.880          H  
ATOM   1853  N   GLY A 122      29.583   5.838   0.188  1.00  4.750          N  
ATOM   1854  CA  GLY A 122      29.419   4.506   0.754  1.00  5.070          C  
ATOM   1855  C   GLY A 122      27.973   4.015   0.610  1.00  4.770          C  
ATOM   1856  O   GLY A 122      27.705   2.822   0.768  1.00  5.000          O  
ATOM   1857  H   GLY A 122      29.628   5.920  -0.818  1.00  5.700          H  
ATOM   1858 1HA  GLY A 122      30.088   3.816   0.242  1.00  6.080          H  
ATOM   1859 2HA  GLY A 122      29.713   4.514   1.801  1.00  6.080          H  
ATOM   1860  N   ALA A 123      27.059   4.944   0.309  1.00  4.320          N  
ATOM   1861  CA  ALA A 123      25.637   4.677   0.112  1.00  4.080          C  
ATOM   1862  C   ALA A 123      25.377   3.986  -1.226  1.00  3.840          C  
ATOM   1863  O   ALA A 123      26.180   4.075  -2.163  1.00  3.750          O  
ATOM   1864  CB  ALA A 123      24.834   5.966   0.172  1.00  5.810          C  
ATOM   1865  H   ALA A 123      27.350   5.922   0.227  1.00  5.180          H  
ATOM   1866  HA  ALA A 123      25.309   4.010   0.909  1.00  4.900          H  
ATOM   1867 1HB  ALA A 123      23.790   5.738   0.047  1.00  6.970          H  
ATOM   1868 2HB  ALA A 123      24.983   6.457   1.117  1.00  6.970          H  
ATOM   1869 3HB  ALA A 123      25.163   6.627  -0.623  1.00  6.970          H  
ATOM   1870  N   SER A 124      24.221   3.329  -1.318  1.00  3.850          N  
ATOM   1871  CA  SER A 124      23.792   2.644  -2.535  1.00  3.680          C  
ATOM   1872  C   SER A 124      22.279   2.680  -2.761  1.00  3.440          C  
ATOM   1873  O   SER A 124      21.486   3.064  -1.887  1.00  3.570          O  
ATOM   1874  CB  SER A 124      24.294   1.215  -2.527  1.00  5.220          C  
ATOM   1875  OG  SER A 124      23.747   0.497  -1.468  1.00  5.220          O  
ATOM   1876  H   SER A 124      23.623   3.311  -0.489  1.00  4.620          H  
ATOM   1877  HA  SER A 124      24.259   3.151  -3.380  1.00  4.420          H  
ATOM   1878 1HB  SER A 124      24.031   0.731  -3.467  1.00  6.260          H  
ATOM   1879 2HB  SER A 124      25.380   1.213  -2.448  1.00  6.260          H  
ATOM   1880  HG  SER A 124      24.063  -0.399  -1.576  1.00  6.260          H  
ATOM   1881  N   VAL A 125      21.880   2.350  -3.995  1.00  3.160          N  
ATOM   1882  CA  VAL A 125      20.468   2.355  -4.389  1.00  3.160          C  
ATOM   1883  C   VAL A 125      20.005   1.036  -5.033  1.00  3.310          C  
ATOM   1884  O   VAL A 125      20.711   0.469  -5.894  1.00  3.410          O  
ATOM   1885  CB  VAL A 125      20.258   3.528  -5.368  1.00  4.420          C  
ATOM   1886  CG1 VAL A 125      20.570   4.841  -4.671  1.00  4.420          C  
ATOM   1887  CG2 VAL A 125      21.171   3.340  -6.622  1.00  4.420          C  
ATOM   1888  H   VAL A 125      22.581   2.047  -4.655  1.00  3.790          H  
ATOM   1889  HA  VAL A 125      19.860   2.522  -3.497  1.00  3.790          H  
ATOM   1890  HB  VAL A 125      19.224   3.575  -5.650  1.00  5.310          H  
ATOM   1891 1HG1 VAL A 125      20.393   5.658  -5.357  1.00  5.310          H  
ATOM   1892 2HG1 VAL A 125      19.919   4.940  -3.802  1.00  5.310          H  
ATOM   1893 3HG1 VAL A 125      21.603   4.869  -4.353  1.00  5.310          H  
ATOM   1894 1HG2 VAL A 125      21.043   4.141  -7.306  1.00  5.310          H  
ATOM   1895 2HG2 VAL A 125      22.212   3.313  -6.316  1.00  5.310          H  
ATOM   1896 3HG2 VAL A 125      20.934   2.431  -7.143  1.00  5.310          H  
ATOM   1897  N   PHE A 126      18.784   0.592  -4.674  1.00  3.510          N  
ATOM   1898  CA  PHE A 126      18.251  -0.654  -5.229  1.00  3.770          C  
ATOM   1899  C   PHE A 126      16.791  -0.503  -5.670  1.00  3.820          C  
ATOM   1900  O   PHE A 126      16.041   0.303  -5.106  1.00  3.860          O  
ATOM   1901  CB  PHE A 126      18.328  -1.754  -4.175  1.00  5.170          C  
ATOM   1902  CG  PHE A 126      19.684  -1.929  -3.584  1.00  5.170          C  
ATOM   1903  CD1 PHE A 126      20.012  -1.231  -2.416  1.00  5.170          C  
ATOM   1904  CD2 PHE A 126      20.630  -2.751  -4.156  1.00  5.170          C  
ATOM   1905  CE1 PHE A 126      21.248  -1.362  -1.849  1.00  5.170          C  
ATOM   1906  CE2 PHE A 126      21.876  -2.883  -3.584  1.00  5.170          C  
ATOM   1907  CZ  PHE A 126      22.184  -2.190  -2.431  1.00  5.170          C  
ATOM   1908  H   PHE A 126      18.246   1.113  -3.970  1.00  4.210          H  
ATOM   1909  HA  PHE A 126      18.844  -0.936  -6.098  1.00  4.520          H  
ATOM   1910 1HB  PHE A 126      17.656  -1.558  -3.402  1.00  6.210          H  
ATOM   1911 2HB  PHE A 126      18.031  -2.702  -4.623  1.00  6.210          H  
ATOM   1912  HD1 PHE A 126      19.271  -0.574  -1.955  1.00  6.210          H  
ATOM   1913  HD2 PHE A 126      20.387  -3.298  -5.065  1.00  6.210          H  
ATOM   1914  HE1 PHE A 126      21.489  -0.813  -0.938  1.00  6.210          H  
ATOM   1915  HE2 PHE A 126      22.619  -3.535  -4.039  1.00  6.210          H  
ATOM   1916  HZ  PHE A 126      23.164  -2.301  -1.983  1.00  6.210          H  
ATOM   1917  N   VAL A 127      16.379  -1.313  -6.647  1.00  3.970          N  
ATOM   1918  CA  VAL A 127      14.997  -1.311  -7.132  1.00  4.180          C  
ATOM   1919  C   VAL A 127      14.392  -2.712  -7.237  1.00  4.660          C  
ATOM   1920  O   VAL A 127      15.048  -3.648  -7.707  1.00  4.910          O  
ATOM   1921  CB  VAL A 127      14.950  -0.603  -8.495  1.00  5.770          C  
ATOM   1922  CG1 VAL A 127      15.834  -1.350  -9.504  1.00  5.770          C  
ATOM   1923  CG2 VAL A 127      13.512  -0.472  -8.975  1.00  5.770          C  
ATOM   1924  H   VAL A 127      17.043  -1.954  -7.058  1.00  4.760          H  
ATOM   1925  HA  VAL A 127      14.388  -0.755  -6.427  1.00  5.020          H  
ATOM   1926  HB  VAL A 127      15.360   0.379  -8.387  1.00  6.920          H  
ATOM   1927 1HG1 VAL A 127      15.817  -0.836 -10.455  1.00  6.920          H  
ATOM   1928 2HG1 VAL A 127      16.851  -1.382  -9.137  1.00  6.920          H  
ATOM   1929 3HG1 VAL A 127      15.498  -2.351  -9.655  1.00  6.920          H  
ATOM   1930 1HG2 VAL A 127      13.524   0.043  -9.924  1.00  6.920          H  
ATOM   1931 2HG2 VAL A 127      13.046  -1.427  -9.105  1.00  6.920          H  
ATOM   1932 3HG2 VAL A 127      12.932   0.096  -8.252  1.00  6.920          H  
ATOM   1933  N   ASN A 128      13.109  -2.853  -6.882  1.00  4.950          N  
ATOM   1934  CA  ASN A 128      12.443  -4.153  -6.978  1.00  5.560          C  
ATOM   1935  C   ASN A 128      12.004  -4.512  -8.404  1.00  5.860          C  
ATOM   1936  O   ASN A 128      10.808  -4.578  -8.699  1.00  5.940          O  
ATOM   1937  CB  ASN A 128      11.232  -4.193  -6.052  1.00  7.540          C  
ATOM   1938  CG  ASN A 128      10.663  -5.591  -5.875  1.00  7.540          C  
ATOM   1939  OD1 ASN A 128      11.348  -6.573  -6.186  1.00  7.540          O  
ATOM   1940  ND2 ASN A 128       9.450  -5.701  -5.375  1.00  7.540          N  
ATOM   1941  H   ASN A 128      12.586  -2.057  -6.496  1.00  5.940          H  
ATOM   1942  HA  ASN A 128      13.152  -4.918  -6.660  1.00  6.670          H  
ATOM   1943 1HB  ASN A 128      11.512  -3.798  -5.073  1.00  9.050          H  
ATOM   1944 2HB  ASN A 128      10.452  -3.544  -6.446  1.00  9.050          H  
ATOM   1945 1HD2 ASN A 128       9.056  -6.608  -5.220  1.00  9.050          H  
ATOM   1946 2HD2 ASN A 128       8.921  -4.887  -5.139  1.00  9.050          H  
ATOM   1947  N   VAL A 129      12.979  -4.742  -9.277  1.00  6.170          N  
ATOM   1948  CA  VAL A 129      12.711  -5.087 -10.672  1.00  6.580          C  
ATOM   1949  C   VAL A 129      12.510  -6.573 -10.920  1.00  7.200          C  
ATOM   1950  O   VAL A 129      13.259  -7.413 -10.427  1.00  7.400          O  
ATOM   1951  CB  VAL A 129      13.765  -4.509 -11.637  1.00  9.050          C  
ATOM   1952  CG1 VAL A 129      13.576  -5.032 -13.057  1.00  9.050          C  
ATOM   1953  CG2 VAL A 129      13.551  -3.032 -11.706  1.00  9.050          C  
ATOM   1954  H   VAL A 129      13.932  -4.653  -8.910  1.00  7.400          H  
ATOM   1955  HA  VAL A 129      11.801  -4.588 -10.942  1.00  7.900          H  
ATOM   1956  HB  VAL A 129      14.766  -4.749 -11.281  1.00 10.860          H  
ATOM   1957 1HG1 VAL A 129      14.311  -4.568 -13.712  1.00 10.860          H  
ATOM   1958 2HG1 VAL A 129      13.706  -6.105 -13.089  1.00 10.860          H  
ATOM   1959 3HG1 VAL A 129      12.581  -4.790 -13.408  1.00 10.860          H  
ATOM   1960 1HG2 VAL A 129      14.273  -2.572 -12.378  1.00 10.860          H  
ATOM   1961 2HG2 VAL A 129      12.547  -2.820 -12.067  1.00 10.860          H  
ATOM   1962 3HG2 VAL A 129      13.655  -2.639 -10.754  1.00 10.860          H  
ATOM   1963  N   THR A 130      11.465  -6.862 -11.686  1.00  7.630          N  
ATOM   1964  CA  THR A 130      11.099  -8.195 -12.118  1.00  8.330          C  
ATOM   1965  C   THR A 130      11.873  -8.524 -13.386  1.00  8.500          C  
ATOM   1966  O   THR A 130      11.877  -7.739 -14.335  1.00  8.650          O  
ATOM   1967  CB  THR A 130       9.576  -8.269 -12.400  1.00 11.380          C  
ATOM   1968  OG1 THR A 130       8.838  -8.025 -11.188  1.00 11.380          O  
ATOM   1969  CG2 THR A 130       9.174  -9.600 -12.967  1.00 11.380          C  
ATOM   1970  H   THR A 130      10.908  -6.090 -12.013  1.00  9.160          H  
ATOM   1971  HA  THR A 130      11.367  -8.914 -11.344  1.00 10.000          H  
ATOM   1972  HB  THR A 130       9.315  -7.494 -13.126  1.00 13.660          H  
ATOM   1973  HG1 THR A 130       9.052  -7.138 -10.875  1.00 13.660          H  
ATOM   1974 1HG2 THR A 130       8.122  -9.582 -13.160  1.00 13.660          H  
ATOM   1975 2HG2 THR A 130       9.695  -9.786 -13.902  1.00 13.660          H  
ATOM   1976 3HG2 THR A 130       9.407 -10.394 -12.262  1.00 13.660          H  
ATOM   1977  N   ASP A 131      12.539  -9.675 -13.404  1.00  8.350          N  
ATOM   1978  CA  ASP A 131      13.282 -10.112 -14.578  1.00  8.570          C  
ATOM   1979  C   ASP A 131      14.220  -9.036 -15.162  1.00  8.210          C  
ATOM   1980  O   ASP A 131      14.269  -8.877 -16.387  1.00  8.220          O  
ATOM   1981  CB  ASP A 131      12.296 -10.598 -15.638  1.00 11.910          C  
ATOM   1982  CG  ASP A 131      11.474 -11.791 -15.129  1.00 11.910          C  
ATOM   1983  OD1 ASP A 131      12.009 -12.590 -14.385  1.00 11.910          O  
ATOM   1984  OD2 ASP A 131      10.316 -11.883 -15.471  1.00 11.910          O  
ATOM   1985  H   ASP A 131      12.497 -10.281 -12.595  1.00 10.020          H  
ATOM   1986  HA  ASP A 131      13.887 -10.972 -14.292  1.00 10.280          H  
ATOM   1987 1HB  ASP A 131      11.619  -9.790 -15.922  1.00 14.290          H  
ATOM   1988 2HB  ASP A 131      12.839 -10.901 -16.536  1.00 14.290          H  
ATOM   1989  N   PRO A 132      15.056  -8.359 -14.336  1.00  7.380          N  
ATOM   1990  CA  PRO A 132      15.909  -7.242 -14.717  1.00  7.490          C  
ATOM   1991  C   PRO A 132      16.909  -7.569 -15.805  1.00  7.480          C  
ATOM   1992  O   PRO A 132      17.358  -6.669 -16.508  1.00  7.900          O  
ATOM   1993  CB  PRO A 132      16.658  -6.924 -13.410  1.00 11.230          C  
ATOM   1994  CG  PRO A 132      16.591  -8.198 -12.595  1.00 11.230          C  
ATOM   1995  CD  PRO A 132      15.261  -8.808 -12.937  1.00 11.230          C  
ATOM   1996  HA  PRO A 132      15.276  -6.401 -15.025  1.00  8.990          H  
ATOM   1997 1HB  PRO A 132      17.693  -6.629 -13.640  1.00 13.480          H  
ATOM   1998 2HB  PRO A 132      16.199  -6.076 -12.904  1.00 13.480          H  
ATOM   1999 1HG  PRO A 132      17.442  -8.852 -12.832  1.00 13.480          H  
ATOM   2000 2HG  PRO A 132      16.670  -7.954 -11.522  1.00 13.480          H  
ATOM   2001 1HD  PRO A 132      15.320  -9.898 -12.856  1.00 13.480          H  
ATOM   2002 2HD  PRO A 132      14.516  -8.382 -12.272  1.00 13.480          H  
ATOM   2003  N   SER A 133      17.242  -8.848 -15.979  1.00  7.260          N  
ATOM   2004  CA  SER A 133      18.198  -9.270 -16.991  1.00  7.490          C  
ATOM   2005  C   SER A 133      17.712  -9.009 -18.415  1.00  7.130          C  
ATOM   2006  O   SER A 133      18.483  -9.117 -19.370  1.00  7.390          O  
ATOM   2007  CB  SER A 133      18.509 -10.749 -16.815  1.00 10.390          C  
ATOM   2008  OG  SER A 133      17.386 -11.566 -17.096  1.00 10.390          O  
ATOM   2009  H   SER A 133      16.846  -9.572 -15.398  1.00  8.710          H  
ATOM   2010  HA  SER A 133      19.118  -8.703 -16.842  1.00  8.990          H  
ATOM   2011 1HB  SER A 133      19.334 -11.027 -17.470  1.00 12.470          H  
ATOM   2012 2HB  SER A 133      18.835 -10.922 -15.791  1.00 12.470          H  
ATOM   2013  HG  SER A 133      17.650 -12.460 -16.842  1.00 12.470          H  
ATOM   2014  N   GLN A 134      16.427  -8.672 -18.560  1.00  6.820          N  
ATOM   2015  CA  GLN A 134      15.855  -8.412 -19.863  1.00  6.780          C  
ATOM   2016  C   GLN A 134      15.802  -6.936 -20.261  1.00  6.930          C  
ATOM   2017  O   GLN A 134      15.403  -6.632 -21.388  1.00  7.490          O  
ATOM   2018  CB  GLN A 134      14.443  -8.991 -19.896  1.00  9.510          C  
ATOM   2019  CG  GLN A 134      14.410 -10.483 -19.609  1.00  9.510          C  
ATOM   2020  CD  GLN A 134      15.206 -11.278 -20.600  1.00  9.510          C  
ATOM   2021  OE1 GLN A 134      14.935 -11.241 -21.803  1.00  9.510          O  
ATOM   2022  NE2 GLN A 134      16.211 -11.994 -20.110  1.00  9.510          N  
ATOM   2023  H   GLN A 134      15.827  -8.609 -17.732  1.00  8.180          H  
ATOM   2024  HA  GLN A 134      16.463  -8.925 -20.606  1.00  8.140          H  
ATOM   2025 1HB  GLN A 134      13.830  -8.489 -19.143  1.00 11.410          H  
ATOM   2026 2HB  GLN A 134      13.991  -8.811 -20.869  1.00 11.410          H  
ATOM   2027 1HG  GLN A 134      14.829 -10.659 -18.617  1.00 11.410          H  
ATOM   2028 2HG  GLN A 134      13.378 -10.826 -19.643  1.00 11.410          H  
ATOM   2029 1HE2 GLN A 134      16.785 -12.538 -20.723  1.00 11.410          H  
ATOM   2030 2HE2 GLN A 134      16.415 -11.977 -19.115  1.00 11.410          H  
ATOM   2031  N   VAL A 135      16.129  -6.005 -19.351  1.00  6.660          N  
ATOM   2032  CA  VAL A 135      16.018  -4.586 -19.708  1.00  7.040          C  
ATOM   2033  C   VAL A 135      17.215  -3.738 -19.290  1.00  7.240          C  
ATOM   2034  O   VAL A 135      17.935  -4.078 -18.355  1.00  7.290          O  
ATOM   2035  CB  VAL A 135      14.756  -3.962 -19.044  1.00  9.700          C  
ATOM   2036  CG1 VAL A 135      13.481  -4.655 -19.528  1.00  9.700          C  
ATOM   2037  CG2 VAL A 135      14.864  -4.059 -17.507  1.00  9.700          C  
ATOM   2038  H   VAL A 135      16.491  -6.281 -18.430  1.00  7.990          H  
ATOM   2039  HA  VAL A 135      15.915  -4.509 -20.789  1.00  8.450          H  
ATOM   2040  HB  VAL A 135      14.694  -2.916 -19.334  1.00 11.640          H  
ATOM   2041 1HG1 VAL A 135      12.616  -4.179 -19.067  1.00 11.640          H  
ATOM   2042 2HG1 VAL A 135      13.414  -4.564 -20.613  1.00 11.640          H  
ATOM   2043 3HG1 VAL A 135      13.500  -5.704 -19.252  1.00 11.640          H  
ATOM   2044 1HG2 VAL A 135      13.992  -3.605 -17.061  1.00 11.640          H  
ATOM   2045 2HG2 VAL A 135      14.920  -5.106 -17.210  1.00 11.640          H  
ATOM   2046 3HG2 VAL A 135      15.755  -3.535 -17.155  1.00 11.640          H  
ATOM   2047  N   SER A 136      17.383  -2.577 -19.925  1.00  7.610          N  
ATOM   2048  CA  SER A 136      18.350  -1.614 -19.411  1.00  8.060          C  
ATOM   2049  C   SER A 136      17.512  -0.792 -18.456  1.00  7.770          C  
ATOM   2050  O   SER A 136      16.281  -0.754 -18.606  1.00  7.870          O  
ATOM   2051  CB  SER A 136      18.912  -0.710 -20.483  1.00 11.100          C  
ATOM   2052  OG  SER A 136      17.952   0.225 -20.882  1.00 11.100          O  
ATOM   2053  H   SER A 136      16.813  -2.343 -20.728  1.00  9.130          H  
ATOM   2054  HA  SER A 136      19.148  -2.118 -18.864  1.00  9.670          H  
ATOM   2055 1HB  SER A 136      19.796  -0.196 -20.105  1.00 13.320          H  
ATOM   2056 2HB  SER A 136      19.219  -1.311 -21.337  1.00 13.320          H  
ATOM   2057  HG  SER A 136      18.323   0.672 -21.657  1.00 13.320          H  
ATOM   2058  N   HIS A 137      18.104   0.023 -17.596  1.00  7.680          N  
ATOM   2059  CA  HIS A 137      17.215   0.764 -16.719  1.00  7.600          C  
ATOM   2060  C   HIS A 137      16.732   2.084 -17.334  1.00  7.930          C  
ATOM   2061  O   HIS A 137      16.101   2.901 -16.658  1.00  8.080          O  
ATOM   2062  CB  HIS A 137      17.859   0.954 -15.351  1.00 10.670          C  
ATOM   2063  CG  HIS A 137      18.001  -0.343 -14.542  1.00 10.670          C  
ATOM   2064  ND1 HIS A 137      16.901  -1.034 -14.043  1.00 10.670          N  
ATOM   2065  CD2 HIS A 137      19.087  -1.042 -14.137  1.00 10.670          C  
ATOM   2066  CE1 HIS A 137      17.313  -2.097 -13.380  1.00 10.670          C  
ATOM   2067  NE2 HIS A 137      18.629  -2.125 -13.420  1.00 10.670          N  
ATOM   2068  H   HIS A 137      19.118   0.091 -17.457  1.00  9.220          H  
ATOM   2069  HA  HIS A 137      16.324   0.163 -16.540  1.00  9.120          H  
ATOM   2070 1HB  HIS A 137      18.819   1.396 -15.472  1.00 12.810          H  
ATOM   2071 2HB  HIS A 137      17.294   1.636 -14.789  1.00 12.810          H  
ATOM   2072  HD2 HIS A 137      20.123  -0.806 -14.329  1.00 12.810          H  
ATOM   2073  HE1 HIS A 137      16.677  -2.828 -12.883  1.00 12.810          H  
ATOM   2074  HE2 HIS A 137      19.223  -2.828 -12.996  1.00 12.810          H  
ATOM   2075  N   GLY A 138      17.020   2.282 -18.631  1.00  8.230          N  
ATOM   2076  CA  GLY A 138      16.551   3.437 -19.388  1.00  8.690          C  
ATOM   2077  C   GLY A 138      15.269   3.092 -20.172  1.00  8.290          C  
ATOM   2078  O   GLY A 138      14.781   3.906 -20.961  1.00  8.370          O  
ATOM   2079  H   GLY A 138      17.576   1.579 -19.116  1.00  9.880          H  
ATOM   2080 1HA  GLY A 138      16.354   4.266 -18.716  1.00 10.430          H  
ATOM   2081 2HA  GLY A 138      17.330   3.760 -20.075  1.00 10.430          H  
ATOM   2082  N   THR A 139      14.771   1.867 -19.983  1.00  7.180          N  
ATOM   2083  CA  THR A 139      13.595   1.321 -20.659  1.00  7.380          C  
ATOM   2084  C   THR A 139      12.321   2.113 -20.270  1.00  7.260          C  
ATOM   2085  O   THR A 139      12.209   2.663 -19.181  1.00  7.560          O  
ATOM   2086  CB  THR A 139      13.504  -0.221 -20.391  1.00 10.250          C  
ATOM   2087  OG1 THR A 139      14.690  -0.852 -20.890  1.00 10.250          O  
ATOM   2088  CG2 THR A 139      12.292  -0.860 -21.066  1.00 10.250          C  
ATOM   2089  H   THR A 139      15.245   1.243 -19.329  1.00  8.620          H  
ATOM   2090  HA  THR A 139      13.739   1.443 -21.731  1.00  8.860          H  
ATOM   2091  HB  THR A 139      13.462  -0.407 -19.355  1.00 12.300          H  
ATOM   2092  HG1 THR A 139      15.420  -0.681 -20.245  1.00 12.300          H  
ATOM   2093 1HG2 THR A 139      12.298  -1.928 -20.854  1.00 12.300          H  
ATOM   2094 2HG2 THR A 139      11.396  -0.439 -20.688  1.00 12.300          H  
ATOM   2095 3HG2 THR A 139      12.345  -0.704 -22.139  1.00 12.300          H  
ATOM   2096  N   GLY A 140      11.386   2.286 -21.212  1.00  7.080          N  
ATOM   2097  CA  GLY A 140      10.168   3.076 -20.940  1.00  7.190          C  
ATOM   2098  C   GLY A 140       9.042   2.357 -20.184  1.00  6.750          C  
ATOM   2099  O   GLY A 140       8.015   2.967 -19.860  1.00  7.140          O  
ATOM   2100  H   GLY A 140      11.514   1.862 -22.119  1.00  8.500          H  
ATOM   2101 1HA  GLY A 140      10.451   3.965 -20.379  1.00  8.630          H  
ATOM   2102 2HA  GLY A 140       9.774   3.435 -21.891  1.00  8.630          H  
ATOM   2103  N   PHE A 141       9.237   1.075 -19.908  1.00  6.130          N  
ATOM   2104  CA  PHE A 141       8.232   0.259 -19.233  1.00  5.880          C  
ATOM   2105  C   PHE A 141       8.701  -0.094 -17.827  1.00  5.310          C  
ATOM   2106  O   PHE A 141       7.899  -0.158 -16.881  1.00  5.390          O  
ATOM   2107  CB  PHE A 141       7.988  -1.004 -20.043  1.00  8.330          C  
ATOM   2108  CG  PHE A 141       7.535  -0.684 -21.409  1.00  8.330          C  
ATOM   2109  CD1 PHE A 141       8.400  -0.829 -22.483  1.00  8.330          C  
ATOM   2110  CD2 PHE A 141       6.260  -0.205 -21.637  1.00  8.330          C  
ATOM   2111  CE1 PHE A 141       7.997  -0.507 -23.754  1.00  8.330          C  
ATOM   2112  CE2 PHE A 141       5.854   0.118 -22.910  1.00  8.330          C  
ATOM   2113  CZ  PHE A 141       6.723  -0.033 -23.971  1.00  8.330          C  
ATOM   2114  H   PHE A 141      10.109   0.679 -20.201  1.00  7.360          H  
ATOM   2115  HA  PHE A 141       7.304   0.822 -19.167  1.00  7.060          H  
ATOM   2116 1HB  PHE A 141       8.893  -1.604 -20.101  1.00 10.000          H  
ATOM   2117 2HB  PHE A 141       7.221  -1.598 -19.567  1.00 10.000          H  
ATOM   2118  HD1 PHE A 141       9.407  -1.202 -22.315  1.00 10.000          H  
ATOM   2119  HD2 PHE A 141       5.574  -0.080 -20.797  1.00 10.000          H  
ATOM   2120  HE1 PHE A 141       8.684  -0.626 -24.592  1.00 10.000          H  
ATOM   2121  HE2 PHE A 141       4.846   0.496 -23.082  1.00 10.000          H  
ATOM   2122  HZ  PHE A 141       6.403   0.224 -24.979  1.00 10.000          H  
ATOM   2123  N   THR A 142      10.008  -0.307 -17.724  1.00  4.860          N  
ATOM   2124  CA  THR A 142      10.735  -0.619 -16.509  1.00  4.480          C  
ATOM   2125  C   THR A 142      11.926   0.332 -16.475  1.00  4.240          C  
ATOM   2126  O   THR A 142      12.577   0.491 -17.491  1.00  4.360          O  
ATOM   2127  CB  THR A 142      11.196  -2.096 -16.451  1.00  6.420          C  
ATOM   2128  OG1 THR A 142      10.048  -2.961 -16.456  1.00  6.420          O  
ATOM   2129  CG2 THR A 142      12.032  -2.372 -15.209  1.00  6.420          C  
ATOM   2130  H   THR A 142      10.558  -0.217 -18.557  1.00  5.830          H  
ATOM   2131  HA  THR A 142      10.087  -0.423 -15.671  1.00  5.380          H  
ATOM   2132  HB  THR A 142      11.798  -2.311 -17.333  1.00  7.710          H  
ATOM   2133  HG1 THR A 142       9.668  -2.976 -17.341  1.00  7.710          H  
ATOM   2134 1HG2 THR A 142      12.329  -3.410 -15.227  1.00  7.710          H  
ATOM   2135 2HG2 THR A 142      12.925  -1.746 -15.204  1.00  7.710          H  
ATOM   2136 3HG2 THR A 142      11.461  -2.178 -14.319  1.00  7.710          H  
ATOM   2137  N   SER A 143      12.212   0.972 -15.351  1.00  3.990          N  
ATOM   2138  CA  SER A 143      13.313   1.928 -15.310  1.00  3.810          C  
ATOM   2139  C   SER A 143      13.880   2.136 -13.920  1.00  3.300          C  
ATOM   2140  O   SER A 143      13.234   1.823 -12.912  1.00  3.250          O  
ATOM   2141  CB  SER A 143      12.839   3.266 -15.831  1.00  5.410          C  
ATOM   2142  OG  SER A 143      11.913   3.848 -14.955  1.00  5.410          O  
ATOM   2143  H   SER A 143      11.662   0.769 -14.530  1.00  4.790          H  
ATOM   2144  HA  SER A 143      14.110   1.553 -15.948  1.00  4.570          H  
ATOM   2145 1HB  SER A 143      13.690   3.933 -15.973  1.00  6.490          H  
ATOM   2146 2HB  SER A 143      12.380   3.124 -16.792  1.00  6.490          H  
ATOM   2147  HG  SER A 143      11.545   4.590 -15.432  1.00  6.490          H  
ATOM   2148  N   PHE A 144      15.104   2.666 -13.876  1.00  3.060          N  
ATOM   2149  CA  PHE A 144      15.763   3.019 -12.622  1.00  2.660          C  
ATOM   2150  C   PHE A 144      16.937   3.993 -12.779  1.00  2.610          C  
ATOM   2151  O   PHE A 144      17.929   3.708 -13.471  1.00  2.950          O  
ATOM   2152  CB  PHE A 144      16.199   1.755 -11.878  1.00  3.880          C  
ATOM   2153  CG  PHE A 144      16.795   1.960 -10.514  1.00  3.880          C  
ATOM   2154  CD1 PHE A 144      16.206   2.780  -9.597  1.00  3.880          C  
ATOM   2155  CD2 PHE A 144      17.915   1.262 -10.122  1.00  3.880          C  
ATOM   2156  CE1 PHE A 144      16.699   2.916  -8.364  1.00  3.880          C  
ATOM   2157  CE2 PHE A 144      18.405   1.402  -8.842  1.00  3.880          C  
ATOM   2158  CZ  PHE A 144      17.786   2.229  -7.978  1.00  3.880          C  
ATOM   2159  H   PHE A 144      15.562   2.850 -14.775  1.00  3.670          H  
ATOM   2160  HA  PHE A 144      15.018   3.514 -12.012  1.00  3.190          H  
ATOM   2161 1HB  PHE A 144      15.347   1.090 -11.772  1.00  4.660          H  
ATOM   2162 2HB  PHE A 144      16.927   1.237 -12.464  1.00  4.660          H  
ATOM   2163  HD1 PHE A 144      15.334   3.325  -9.855  1.00  4.660          H  
ATOM   2164  HD2 PHE A 144      18.387   0.585 -10.829  1.00  4.660          H  
ATOM   2165  HE1 PHE A 144      16.204   3.567  -7.684  1.00  4.660          H  
ATOM   2166  HE2 PHE A 144      19.272   0.851  -8.512  1.00  4.660          H  
ATOM   2167  HZ  PHE A 144      18.152   2.328  -6.983  1.00  4.660          H  
ATOM   2168  N   GLY A 145      16.845   5.120 -12.085  1.00  2.500          N  
ATOM   2169  CA  GLY A 145      17.906   6.110 -12.165  1.00  2.570          C  
ATOM   2170  C   GLY A 145      17.790   7.187 -11.101  1.00  2.360          C  
ATOM   2171  O   GLY A 145      16.784   7.294 -10.383  1.00  2.510          O  
ATOM   2172  H   GLY A 145      16.006   5.288 -11.519  1.00  3.000          H  
ATOM   2173 1HA  GLY A 145      18.866   5.607 -12.059  1.00  3.080          H  
ATOM   2174 2HA  GLY A 145      17.904   6.571 -13.152  1.00  3.080          H  
ATOM   2175  N   LEU A 146      18.873   7.944 -10.960  1.00  2.310          N  
ATOM   2176  CA  LEU A 146      18.968   8.978  -9.936  1.00  2.380          C  
ATOM   2177  C   LEU A 146      18.980  10.368 -10.592  1.00  2.660          C  
ATOM   2178  O   LEU A 146      19.950  10.720 -11.270  1.00  2.790          O  
ATOM   2179  CB  LEU A 146      20.237   8.728  -9.118  1.00  3.300          C  
ATOM   2180  CG  LEU A 146      20.492   7.209  -8.599  1.00  3.300          C  
ATOM   2181  CD1 LEU A 146      21.714   7.241  -7.651  1.00  3.300          C  
ATOM   2182  CD2 LEU A 146      19.246   6.531  -7.955  1.00  3.300          C  
ATOM   2183  H   LEU A 146      19.633   7.782 -11.623  1.00  2.770          H  
ATOM   2184  HA  LEU A 146      18.105   8.909  -9.285  1.00  2.860          H  
ATOM   2185 1HB  LEU A 146      21.065   8.998  -9.736  1.00  3.960          H  
ATOM   2186 2HB  LEU A 146      20.267   9.379  -8.303  1.00  3.960          H  
ATOM   2187  HG  LEU A 146      20.762   6.611  -9.459  1.00  3.960          H  
ATOM   2188 1HD1 LEU A 146      21.967   6.242  -7.333  1.00  3.960          H  
ATOM   2189 2HD1 LEU A 146      22.560   7.673  -8.140  1.00  3.960          H  
ATOM   2190 3HD1 LEU A 146      21.479   7.841  -6.777  1.00  3.960          H  
ATOM   2191 1HD2 LEU A 146      19.473   5.534  -7.676  1.00  3.960          H  
ATOM   2192 2HD2 LEU A 146      18.951   7.026  -7.127  1.00  3.960          H  
ATOM   2193 3HD2 LEU A 146      18.429   6.493  -8.631  1.00  3.960          H  
ATOM   2194  N   LEU A 147      17.929  11.168 -10.369  1.00  3.030          N  
ATOM   2195  CA  LEU A 147      17.758  12.447 -11.085  1.00  3.460          C  
ATOM   2196  C   LEU A 147      18.309  13.657 -10.352  1.00  3.780          C  
ATOM   2197  O   LEU A 147      18.459  13.650  -9.129  1.00  3.910          O  
ATOM   2198  CB  LEU A 147      16.292  12.766 -11.329  1.00  4.670          C  
ATOM   2199  CG  LEU A 147      15.424  11.728 -11.989  1.00  4.670          C  
ATOM   2200  CD1 LEU A 147      14.039  12.365 -12.151  1.00  4.670          C  
ATOM   2201  CD2 LEU A 147      16.030  11.228 -13.269  1.00  4.670          C  
ATOM   2202  H   LEU A 147      17.217  10.836  -9.723  1.00  3.640          H  
ATOM   2203  HA  LEU A 147      18.278  12.383 -12.035  1.00  4.150          H  
ATOM   2204 1HB  LEU A 147      15.853  13.051 -10.415  1.00  5.610          H  
ATOM   2205 2HB  LEU A 147      16.259  13.643 -11.970  1.00  5.610          H  
ATOM   2206  HG  LEU A 147      15.322  10.880 -11.331  1.00  5.610          H  
ATOM   2207 1HD1 LEU A 147      13.342  11.645 -12.582  1.00  5.610          H  
ATOM   2208 2HD1 LEU A 147      13.685  12.683 -11.193  1.00  5.610          H  
ATOM   2209 3HD1 LEU A 147      14.100  13.225 -12.777  1.00  5.610          H  
ATOM   2210 1HD2 LEU A 147      15.394  10.488 -13.708  1.00  5.610          H  
ATOM   2211 2HD2 LEU A 147      16.162  12.030 -13.942  1.00  5.610          H  
ATOM   2212 3HD2 LEU A 147      16.982  10.775 -13.060  1.00  5.610          H  
ATOM   2213  N   LYS A 148      18.576  14.729 -11.096  1.00  4.080          N  
ATOM   2214  CA  LYS A 148      19.080  15.953 -10.476  1.00  4.520          C  
ATOM   2215  C   LYS A 148      17.951  16.885 -10.019  1.00  4.950          C  
ATOM   2216  O   LYS A 148      16.846  16.872 -10.567  1.00  5.230          O  
ATOM   2217  CB  LYS A 148      20.057  16.672 -11.406  1.00  6.150          C  
ATOM   2218  CG  LYS A 148      20.754  17.891 -10.795  1.00  6.150          C  
ATOM   2219  CD  LYS A 148      21.810  18.431 -11.709  1.00  6.150          C  
ATOM   2220  CE  LYS A 148      22.492  19.647 -11.113  1.00  6.150          C  
ATOM   2221  NZ  LYS A 148      23.486  20.212 -12.045  1.00  6.150          N  
ATOM   2222  H   LYS A 148      18.380  14.699 -12.105  1.00  4.900          H  
ATOM   2223  HA  LYS A 148      19.639  15.670  -9.583  1.00  5.420          H  
ATOM   2224 1HB  LYS A 148      20.835  15.999 -11.702  1.00  7.380          H  
ATOM   2225 2HB  LYS A 148      19.542  16.979 -12.301  1.00  7.380          H  
ATOM   2226 1HG  LYS A 148      20.041  18.699 -10.632  1.00  7.380          H  
ATOM   2227 2HG  LYS A 148      21.209  17.618  -9.840  1.00  7.380          H  
ATOM   2228 1HD  LYS A 148      22.562  17.658 -11.892  1.00  7.380          H  
ATOM   2229 2HD  LYS A 148      21.373  18.695 -12.651  1.00  7.380          H  
ATOM   2230 1HE  LYS A 148      21.744  20.407 -10.886  1.00  7.380          H  
ATOM   2231 2HE  LYS A 148      22.994  19.359 -10.189  1.00  7.380          H  
ATOM   2232 1HZ  LYS A 148      23.931  21.018 -11.636  1.00  7.380          H  
ATOM   2233 2HZ  LYS A 148      24.184  19.508 -12.258  1.00  7.380          H  
ATOM   2234 3HZ  LYS A 148      23.003  20.483 -12.891  1.00  7.380          H  
ATOM   2235  N   LEU A 149      18.252  17.696  -9.008  1.00  5.150          N  
ATOM   2236  CA  LEU A 149      17.324  18.678  -8.474  1.00  5.690          C  
ATOM   2237  C   LEU A 149      18.075  19.848  -7.853  1.00  6.120          C  
ATOM   2238  O   LEU A 149      17.610  20.459  -6.887  1.00  6.590          O  
ATOM   2239  OXT LEU A 149      19.252  20.020  -8.168  1.00  8.540          O  
ATOM   2240  CB  LEU A 149      16.407  18.017  -7.435  1.00  7.360          C  
ATOM   2241  CG  LEU A 149      16.963  17.630  -6.008  1.00  7.360          C  
ATOM   2242  CD1 LEU A 149      15.789  17.398  -5.073  1.00  7.360          C  
ATOM   2243  CD2 LEU A 149      17.781  16.367  -6.076  1.00  7.360          C  
ATOM   2244  H   LEU A 149      19.175  17.632  -8.608  1.00  6.180          H  
ATOM   2245  HA  LEU A 149      16.713  19.056  -9.293  1.00  6.830          H  
ATOM   2246 1HB  LEU A 149      15.518  18.630  -7.306  1.00  8.830          H  
ATOM   2247 2HB  LEU A 149      16.130  17.095  -7.873  1.00  8.830          H  
ATOM   2248  HG  LEU A 149      17.558  18.437  -5.608  1.00  8.830          H  
ATOM   2249 1HD1 LEU A 149      16.159  17.137  -4.085  1.00  8.830          H  
ATOM   2250 2HD1 LEU A 149      15.188  18.304  -5.008  1.00  8.830          H  
ATOM   2251 3HD1 LEU A 149      15.180  16.587  -5.454  1.00  8.830          H  
ATOM   2252 1HD2 LEU A 149      18.122  16.116  -5.080  1.00  8.830          H  
ATOM   2253 2HD2 LEU A 149      17.159  15.565  -6.463  1.00  8.830          H  
ATOM   2254 3HD2 LEU A 149      18.641  16.500  -6.716  1.00  8.830          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 -748.327 92.1771 448.942 -45.9635 15.9077 30.364 243.31 -272.329 -1.26127 -8.42463 -203.159 -48.2109 -24.7096 -67.4919 -25.331 -5.40418 0 4.10749 11.307 65.6458 115.7 -35.3258 37.2314 -4.91669 15.1783 97.8686 -313.114
ALA:NtermProteinFull_1 -3.43266 0.26496 0.86542 -0.03394 0.01441 0 0.2327 -1.1335 -0 -0 -0.36728 0.46257 0 0 0 0 0 -0.01287 0 0 0 0 0 1.8394 0 0.04793 -1.25286
ASP_2 -2.5379 0.4545 3.20368 -0.10781 0.00861 0.31518 0.64008 -1.3446 -0 -0 -1.8073 -0.16838 0 0 -0.58058 0 0 0.07223 0.00299 0 2.36261 0.46072 0 -2.3716 0.65972 0.60612 -0.13172
PRO_3 -3.84118 0.43337 1.88374 -0.20045 0.00672 0.14681 1.20117 -0.9311 -0 -0 -0.60682 0.00374 0 0 0 0 0 0.13752 0.00123 0.35084 0 -0.82158 0 -2.4119 0.49414 0.71106 -3.44269
GLY_4 -2.34454 0.2199 2.57453 -0.00053 0 0 1.41499 -1.34098 -0 -0 -1.46801 -0.16935 0 0 0 0 0 -0.10974 0 0 0 -0.5412 0 0.83697 -0.14348 0.38419 -0.68725
ASP_5 -3.19784 0.12622 3.54148 -0.18883 0.04452 0.61761 1.51615 -1.7475 -0.01897 -0.134 -1.22482 -1.15412 0 0 -0.56624 0 0 -0.08232 0.29154 0 2.52859 -0.88733 0 -2.3716 0.35072 0.37551 -2.18123
GLN_6 -4.41465 0.47401 4.93807 -0.48995 0.08318 0.44707 2.46024 -2.22939 -0.01897 -0.134 -1.36638 -0.83048 0 0 0 0 0 0.22833 0.04181 0 2.63247 -0.05284 0 -0.18838 0.25687 0.38346 2.22049
ASN_7 -2.05423 0.47252 1.83315 -0.19062 0.05284 0.29861 0.59822 -0.91684 -0 -0 0.35719 -0.30727 0 0 0 0 0 0.25773 0.00149 0 1.48805 0.40119 0 -0.93687 5.5959 1.69978 8.65085
PRO_8 -3.92946 0.82405 2.57369 -0.10786 0.00576 0.06731 1.09532 -1.12914 -0 -0 -1.03026 0.65029 0 0 0 0 0 -0.01514 0.00829 0.19065 0 0.35249 0 -2.4119 5.86008 1.94407 4.94825
GLN_9 -8.0191 1.00087 5.16193 -0.2559 0.03481 0.21035 2.78237 -2.77698 -0.01225 -0.12599 -2.20878 -0.98453 0 0 0 0 0 0.30144 0.20304 0 3.0651 0.00537 0 -0.18838 1.66713 0.97936 0.83985
ILE_10 -7.01715 0.66148 5.04713 -0.50105 0.47549 0.11382 3.5779 -2.97748 -0 -0 -3.39944 0.17112 0 0 0 0 0 0.04346 0.07125 0.54594 0 -0.65033 0 0.73287 1.21141 0.99051 -0.90307
ALA_11 -3.53374 0.29776 1.77409 -0.02466 0.00015 0 1.08777 -1.42442 -0 -0 -1.63966 -0.29039 0 0 -0.56624 0 0 0.02877 0 0 0 0.26166 0 1.8394 -0.36398 0.85434 -1.69912
ALA_12 -4.19644 0.81511 2.67755 -0.02131 0 0 1.67305 -1.98931 -0 -0 -0.32912 -0.39358 0 0 0 0 0 0.02138 0 0 0 -0.53227 0 1.8394 0.00142 0.55066 0.11655
HIS_D_13 -3.7032 0.4799 2.54585 -0.38555 0.014 0.45681 0.52351 -1.55336 -0.00158 -0.02702 -0.26395 -0.4007 0 0 0 0 0 0.0109 0.05309 0 2.21057 -0.24832 0 -0.45461 -0.02379 0.63586 -0.13158
VAL_14 -4.11405 0.49509 1.0637 -0.26368 0.14686 0.05436 1.22719 -1.21952 -0.00452 -0.02105 -0.09292 -0.1985 0 0 0 0 0 -0.03773 0.09777 0.41166 0 -0.75643 0 1.9342 -0.30081 0.62939 -0.949
ILE_15 -2.63751 0.31267 0.65561 -0.54914 0.38402 0.12022 0.03742 -0.61268 -0 -0 -0.20428 -0.26079 0 0 0 0 0 0.1464 0.03179 0.62382 0 0.29191 0 0.73287 0.05832 0.43986 -0.42948
SER_16 -3.7397 0.25863 3.98787 -0.0392 0 0.08491 1.80588 -1.94157 -0 -0 -1.88168 -0.01656 0 0 -0.48655 -0.43135 0 0.2174 0.00243 0.08782 0 -0.49164 1.36991 -0.77834 0.2044 0.91577 -0.87158
GLU_17 -2.91413 0.0914 2.78495 -0.47104 0.35969 1.51183 1.33599 -1.42483 -0.02953 -0.12659 -1.18222 -2.84147 0 0 0 0 0 -0.0371 0.06138 0 4.14763 -0.12244 0 -2.7348 0.02909 0.85508 -0.70711
ALA_18 -2.47771 0.05218 2.76396 -0.02538 0.0001 0 1.17092 -1.43017 -0.04284 -0.28033 -0.83795 -0.22075 0 0 -0.48655 0 0 -0.01681 0 0 0 -0.08405 0 1.8394 -0.40175 0.31581 -0.16193
SER_19 -2.85461 0.31847 2.59984 -0.03 0 0.06865 1.19758 -1.33839 -0 -0 -0.42159 -0.46437 0 0 0 0 0 -0.00752 0.00405 0.1647 0 -0.4337 0.60043 -0.77834 -0.75892 0.28505 -1.84867
SER_20 -3.68111 0.23052 3.94593 -0.03113 0.00041 0.05336 1.75984 -1.72348 -0 -0 -0.72865 -0.93666 0 0 -1.41417 0 0 -0.07441 0.00575 0.68076 0 0.13222 0.60024 -0.77834 -0.53239 0.31646 -2.17485
LYS_21 -1.46647 0.07665 1.72255 -0.31928 0.0474 0.18007 0.4504 -0.76304 -0.00344 -0.01347 0.26404 -0.25386 0 0 0 0 0 -0.05586 0.00128 1.78458 0 -0.03873 0 -1.5107 -0.45741 0.21655 -0.13873
THR_22 -3.98322 0.5491 3.50811 -0.16974 0.06336 0.05944 2.10024 -1.88865 -0.00057 -0.00863 -0.72653 -0.30919 0 0 -0.72514 0 0 0.03436 0.00136 0.16354 0 -0.15511 2.2831 -1.0874 -0.17695 0.28307 -0.18543
THR_23 -2.29093 0.20945 1.13498 -0.12449 0.06078 0.06375 0.72075 -0.86635 -0.0198 -0.12205 -0.04953 -1.10125 0 0 0 0 0 0.05555 0.0649 0.05468 0 0.00251 2.27576 -1.0874 -0.02896 0.38579 -0.66187
SER_24 -2.50684 0.45797 2.60813 -0.03211 0.00461 0.0574 1.15689 -1.33861 -0.03042 -0.14356 -0.51513 -0.8255 0 0 0 0 0 -0.0519 5e-05 0.49615 0 -0.08229 0.60324 -0.77834 -0.17681 0.30657 -0.79048
VAL_25 -5.3739 0.43663 3.213 -0.28877 0.2377 0.07344 1.77657 -1.8655 -0.00057 -0.00863 -1.08474 -0.57562 0 0 -0.68903 0 0 0.06216 0.00862 0.23251 0 -0.49033 0 1.9342 -0.08543 0.35061 -2.13704
LEU_26 -8.07608 1.14681 1.66936 -0.49868 0.16015 0.10648 1.30133 -1.93871 -0.01517 -0.07712 -0.6861 0.26648 0 0 0 0 0 0.01056 0.1843 0.61135 0 -0.2434 0 0.18072 -0.15658 0.53657 -5.51775
GLN_27 -5.80256 0.59334 2.57271 -0.2394 0.0353 0.18264 0.52951 -1.67079 -0.01297 -0.14393 -0.67334 -0.72567 0 0 0 0 0 0.01502 0.02255 0 2.9682 -0.10849 0 -0.18838 -0.25844 0.43699 -2.46772
TRP_28 -9.84579 1.1614 3.34998 -0.95531 0.03457 0.2044 1.64969 -2.62597 -0.00452 -0.02105 -0.60412 -0.83039 0 0 0 0 0 0.08597 0.00757 0 2.59565 -0.16912 0 1.6906 0.30412 0.27753 -3.69478
ALA_29 -4.65108 0.52262 2.53893 -0.02289 0 0 1.76309 -1.95405 -0.00061 -0.00224 -0.74854 -0.43151 0 0 0 0 0 -0.00037 0 0 0 -0.4252 0 1.8394 0.59127 0.33477 -0.64641
GLU_30 -4.32637 0.68994 4.35797 -0.34208 0.10176 0.45244 0.87643 -1.70753 -0.02499 -0.18129 -0.75051 -0.50892 0 0 0 0 0 -0.09083 0.00918 0 3.84155 -0.29092 0 -2.7348 -0.15804 0.41199 -0.37502
LYS_31 -2.73613 0.59003 1.93246 -0.32715 0.06478 0.19531 0.44289 -0.92538 -0 -0 0.01542 -0.25054 0 0 0 0 0 -0.05741 0.07422 1.80291 0 0.00812 0 -1.5107 -0.53713 0.5381 -0.6802
GLY_32 -3.25746 0.40826 1.93991 -0.0007 0 0 1.03937 -1.38856 -0.00071 -0.00253 -1.25447 -0.24495 0 0 0 0 0 -0.18151 0 0 0 -0.24917 0 0.83697 0.14344 0.36772 -1.84439
TYR_33 -3.26364 0.27381 2.57777 -0.672 0.08263 0.39069 1.38956 -1.50206 -0.0037 -0.01502 -1.46533 -0.21389 0 0 0 0 0 -0.03741 0.03831 0 2.27705 -0.18797 4e-05 1.2797 0.77337 0.17821 1.90013
TYR_34 -9.28859 0.89537 3.74073 -0.63624 0.06453 0.36474 1.79838 -2.95674 -0.00414 -0.02512 -0.88418 -0.18883 0 0 0 -0.43135 0 0.22558 0.19068 0 1.86448 -0.32902 0.39571 1.2797 0.29098 0.64079 -2.99253
THR_35 -1.93692 0.17959 1.46156 -0.1789 0.09094 0.06955 0.5804 -0.84243 -0 -0 -0.36479 -0.40321 0 0 0 0 0 -0.07892 0.00686 0.21107 0 0.05073 2.31548 -1.0874 0.00554 0.69895 0.77812
MET_36 -7.73936 0.91669 1.55125 -0.33007 0.04048 0.11509 0.9282 -1.36445 -0.00596 -0.03108 -0.43468 -0.33968 0 0 0 0 0 -0.00427 0.33618 1.70807 0 -0.00682 0 0.60916 0.46712 0.51041 -3.0737
SER_37 -4.21445 0.44557 4.53611 -0.03288 3e-05 0.05796 2.78619 -2.18814 -0 -0 -2.93333 -0.93248 0 0 -0.89016 0 0 -0.07098 0.02591 0.71926 0 0.10493 0.60097 -0.77834 0.04533 0.54254 -2.17594
ASN_38 -3.59206 0.19674 2.9836 -0.34301 0.07165 0.6732 1.14497 -1.6082 -2e-05 -9e-05 0.45037 -1.6835 0 0 0 0 0 0.06271 0.10676 0 2.88636 -0.2495 0 -0.93687 -0.498 0.30492 -0.02995
ASN_39 -2.77468 0.3146 3.00833 -0.18638 0.02031 0.29165 0.82304 -1.48541 -2e-05 -9e-05 -0.31206 -0.45463 0 0 -0.89016 0 0 -0.00524 0.01289 0 1.85008 -0.27468 0 -0.93687 -0.52932 0.18915 -1.33948
LEU_40 -4.33284 0.43437 2.51986 -0.47089 0.20687 0.10938 1.24331 -1.5607 -0.03227 -0.17507 -0.5733 0.1274 0 0 0 0 0 0.04513 0.09746 0.52031 0 -0.15234 0 0.18072 -0.01005 0.22983 -1.59283
VAL_41 -6.33591 0.92319 2.52914 -0.31368 0.18767 0.06453 1.68224 -2.14908 -0.01591 -0.06648 -0.62433 -0.32824 0 0 0 0 0 0.00612 1e-05 0.08789 0 -0.48247 0 1.9342 0.08159 0.43911 -2.38041
THR_42 -4.04935 0.32542 3.27347 -0.16807 0.09673 0.06061 2.09127 -1.7999 -0.00019 -0.00105 -1.95549 -0.04893 0 0 0 0 0 0.06651 0.02288 0.07652 0 0.04075 2.32448 -1.0874 -0.38697 0.4252 -0.69351
LEU_43 -4.58358 0.51744 1.67725 -0.59735 0.23999 0.17376 0.56384 -1.4419 -0.00334 -0.00958 -0.02964 0.17938 0 0 0 0 0 -0.0607 0.00336 0.73632 0 -0.25271 0 0.18072 -0.0833 0.29173 -2.4983
GLU_44 -4.92952 0.57043 4.8635 -0.35736 0.10017 0.50733 1.92861 -2.33614 -0.02366 -0.20266 -2.1736 -0.3879 0 0 0 0 0 -0.00384 0.02403 0 3.94414 0.22414 0 -2.7348 0.49054 0.24784 -0.24875
ASN_45 -1.92619 0.17788 2.03943 -0.19499 0.02761 0.32709 0.53302 -0.9165 -0.0205 -0.15276 0.21798 -1.03317 0 0 0 0 0 -0.0778 0.03566 0 1.85322 -1.03086 0 -0.93687 -0.08338 0.13628 -1.02484
GLY_46 -3.25477 0.45686 3.02229 -6e-05 0 0 1.13591 -1.67031 -0.00616 -0.0388 -1.12963 -0.37577 0 0 0 0 0 -0.15837 0 0 0 -1.4997 0 0.83697 -0.93269 0.26335 -3.35089
LYS_47 -7.66617 0.55025 7.16057 -0.29041 0.03469 0.13999 3.59472 -3.38082 -0.01152 -0.07406 -4.34666 0.03021 0 0 -0.34426 0 0 -0.02254 0.23658 2.05501 0 -0.00382 0 -1.5107 -0.60111 0.64475 -3.80532
GLN_48 -8.60072 0.85326 5.44203 -0.63709 0.17434 1.11197 2.86596 -3.0901 -0.02177 -0.1045 -2.71112 -0.76041 0 0 0 0 0 -0.03505 0.08395 0 5.19728 0.29998 0 -0.18838 0.00334 0.8512 0.73416
LEU_49 -7.15494 0.86627 3.24093 -0.70034 0.42203 0.29069 2.02419 -2.23779 -0.00521 -0.01564 -2.5424 -0.01315 0 0 0 0 0 0.28676 0.04521 2.10194 0 0.14547 0 0.18072 0.31728 1.52257 -1.2254
THR_50 -4.91942 0.42193 2.72619 -0.1895 0.09541 0.06561 1.76131 -1.75495 -0.0163 -0.0809 -1.55055 -0.92206 0 0 -0.21536 0 0 -0.02113 0.01524 0.91435 0 -0.67321 2.32595 -1.0874 0.18354 1.35512 -1.56611
VAL_51 -4.26061 0.43871 1.11835 -0.34173 0.21572 0.08256 0.61317 -1.24967 -0 -0 -1.04253 -0.42502 0 0 -0.21536 0 0 -0.04354 0.0161 0.15332 0 0.51328 0 1.9342 0.41603 0.51445 -1.56255
LYS_52 -7.72911 0.78489 8.55762 -0.54491 0.13418 0.21892 4.13925 -3.29243 -0 -0 -4.95768 0.33616 0 0 -0.87531 0 0 0.04067 0.21394 3.33181 0 0.11574 0 -1.5107 0.56043 0.60677 0.13024
ARG_53 -2.03814 0.14995 1.89035 -0.74083 0.13186 0.50262 0.36054 -0.76066 -0 -0 0.78384 0.32966 0 0 0 0 0 -0.1472 0.01729 1.73482 0 -0.06795 0 -1.2888 0.00773 0.55772 1.42278
GLN_54 -4.32711 0.51203 3.85724 -0.28235 0.0532 0.23449 1.37023 -1.53397 -0 -0 0.12146 -0.64271 0 0 0 0 0 -0.07638 0.00918 0 2.78945 -0.21477 0 -0.18838 -0.46582 0.25788 1.47367
GLY_55 -3.50305 0.23128 3.39639 -6e-05 0 0 2.15686 -1.85038 -0 -0 -2.55424 -0.41171 0 0 0 0 0 -0.17459 0 0 0 -1.46822 0 0.83697 -0.87188 0.10367 -4.10895
LEU_56 -7.2864 0.68503 3.5067 -0.48357 0.19897 0.0873 1.93477 -2.33889 -0 -0 -1.91273 0.25814 0 0 0 0 0 0.05354 0.02777 0.4492 0 -0.34036 0 0.18072 -0.73045 0.3621 -5.34815
TYR_57 -12.3265 3.04781 3.69665 -1.37985 0.54195 0.85911 3.47627 -3.42308 -0.00165 -0.00454 -2.44048 -0.27993 0 0 0 0 0 0.15105 0.03071 0 1.55452 -0.40393 0.04834 1.2797 -0.32272 1.21764 -4.67893
TYR_58 -11.2359 2.69297 3.30356 -0.51049 0.02327 0.19776 3.04053 -3.15805 -0 -0 -3.22032 -0.20862 0 0 0 0 0 -0.03066 0.05353 0 2.11544 -0.1147 0.01245 1.2797 -0.2467 2.39309 -3.61315
ILE_59 -9.02563 1.39917 1.81808 -0.551 0.58976 0.12121 2.21012 -2.40096 -0.00165 -0.00454 -2.17212 -0.14002 0 0 0 0 0 0.05926 0.13486 1.94321 0 -0.65906 0 0.73287 -0.38971 1.9627 -4.37344
TYR_60 -10.6657 2.14132 4.79389 -0.61668 0.03674 0.25482 4.16069 -3.45455 -0 -0 -3.28297 -0.20042 0 0 0 0 0 0.0155 0.78044 0 1.83712 -0.2802 0.00327 1.2797 -0.42684 1.30391 -2.31991
ALA_61 -5.60356 0.9963 2.3454 -0.0212 0 0 2.47135 -2.13473 -0 -0 -2.65847 -0.39706 0 0 0 0 0 -0.00521 0 0 0 -0.51558 0 1.8394 -0.15786 1.1884 -2.65283
GLN_62 -9.01363 1.19198 7.90164 -0.34629 0.04964 0.22727 4.32153 -3.93302 -0 -0 -4.36704 -0.27438 0 0 -0.8166 0 0 -0.00293 0.17401 0 3.04656 -0.11391 0 -0.18838 0.16371 1.14045 -0.8394
VAL_63 -7.96974 1.12493 3.70385 -0.3949 0.54769 0.1068 3.80171 -2.95361 -0 -0 -2.31946 -0.51879 0 0 0 0 0 0.07994 0.10213 0.99345 0 -0.53981 0 1.9342 0.0801 1.28997 -0.93154
THR_64 -5.63711 0.70015 3.65823 -0.18202 0.04366 0.14247 1.14558 -2.11302 -0 -0 -0.32298 -2.25731 0 0 -0.7676 0 0 0.12332 0.00598 0.5181 0 0.79526 2.3347 -1.0874 0.96532 0.84212 -1.09255
PHE_65 -9.32337 0.82878 5.64823 -0.74641 0.04949 0.00831 3.29881 -3.48112 -0.01996 -0.16375 -2.55278 -0.33996 0 0 0 0 0 0.03918 0.12855 0 2.16677 0.07177 0 1.0402 0.77403 0.57423 -1.99898
CYS_66 -4.0182 0.3083 2.28004 -0.1081 0.0196 0.06892 0.93272 -1.31259 -0 -0 -0.34071 -0.56625 0 0 -0.36406 0 0 -0.01956 0.00013 0.29569 0 -0.02571 0 3.6196 0.15319 0.37373 1.29675
SER_67 -4.47198 0.4115 3.53251 -0.02639 0 0.02173 1.76123 -1.6811 -0.02567 -0.24487 -1.78063 -0.08522 0 0 -0.76554 0 0 -0.01098 0.00017 0.46186 0 0.10596 0.6098 -0.77834 0.33491 0.24998 -2.38107
ASN_68 -1.43548 0.02604 1.77177 -0.33959 0.06867 0.66043 0.25932 -0.79638 -0.01775 -0.22415 0.23997 -0.79012 0 0 0 0 0 0.0071 0.00245 0 1.84599 -0.54611 0 -0.93687 -0.12274 0.25588 -0.07158
ARG_69 -6.47062 0.60221 6.25304 -1.266 0.64706 0.8282 2.37901 -2.4472 -0.01295 -0.14098 -2.82356 0.12216 0 0 -0.89607 0 0 0.01788 0.16687 3.95165 0 -0.11903 0 -1.2888 -0.10181 0.65605 0.05712
GLU_70 -3.03357 0.20993 3.6605 -0.21014 0.03441 0.29855 1.37495 -1.57359 -0.01221 -0.14715 -0.46433 -0.4821 0 0 0 0 0 0.27478 0.01696 0 3.05491 -0.02243 0 -2.7348 -0.11485 0.65469 0.78452
ALA_71 -2.18397 0.21324 2.04097 -0.02412 6e-05 0 0.58574 -1.04773 -0 -0 0.28897 -0.35311 0 0 0 0 0 -0.09127 0 0 0 -0.41621 0 1.8394 -0.33391 0.41908 0.93713
SER_72 -1.50126 0.11069 1.39995 -0.03298 0.00409 0.05828 0.16863 -0.79638 -0.01149 -0.14445 0.06833 -0.91994 0 0 0 0 0 0.04601 0.00401 0.45461 0 -0.21313 0.60294 -0.77834 -0.59916 0.43859 -1.64101
SER_73 -3.97349 0.21075 4.94035 -0.03366 0.00778 0.04706 2.71426 -2.30281 -0.01469 -0.07163 -2.93337 -0.39862 0 0 -0.81994 0 0 0.09311 0.02173 1.74099 0 -0.05526 1.84763 -0.77834 -0.29688 0.40521 0.35021
GLN_74 -4.60027 0.35329 3.95769 -0.24623 0.03349 0.17541 2.1557 -1.86174 -0 -0 -3.62347 -0.19159 0 0 -2.1564 0 0 0.21099 0.00974 0 2.89281 0.16448 0 -0.18838 -0.07399 0.62137 -2.36713
ALA_75 -5.31731 0.92946 2.91478 -0.02968 0.01758 0 2.09191 -2.02821 -0.00687 -0.02222 -1.67808 -0.4691 0 0 0 0 0 1.33123 0 0 0 0.2209 0 1.8394 0.4268 1.55124 1.77184
PRO_76 -4.7396 0.74631 2.31554 -0.20423 0.01319 0.15351 1.05765 -1.14637 -0 -0 -1.59105 -0.08908 0 0 -0.76554 0 0 0.08514 0.01367 0.52478 0 -0.71269 0 -2.4119 0.32497 1.61056 -4.81513
PHE_77 -10.2888 1.30596 3.96971 -0.53897 0.0679 0.29103 3.97904 -3.0435 -0.00982 -0.04143 -2.13762 -0.05582 0 0 0 0 0 -0.00757 0.00033 0 2.12547 -0.04569 0 1.0402 -0.22419 0.77982 -2.83401
ILE_78 -4.38437 0.30389 1.4353 -0.46061 0.34498 0.09681 1.09627 -1.41877 -0.01926 -0.13131 -0.36355 -0.01693 0 0 0 0 0 -0.08457 0.01112 0.2956 0 -0.65715 0 0.73287 -0.20674 0.61228 -2.81414
ALA_79 -5.04086 0.68963 1.54389 -0.023 0 0 2.30694 -1.85696 -0.00982 -0.04143 -2.63438 -0.27588 0 0 0 0 0 0.00833 0 0 0 0.19982 0 1.8394 0.04878 0.37338 -2.87216
SER_80 -4.3451 0.32784 2.79165 -0.02535 0 0.0612 1.82745 -1.64941 -0.00405 -0.02368 -2.05694 -0.18533 0 0 0 0 0 0.00616 0.00047 0.05341 0 -0.52605 0.60119 -0.77834 0.03738 0.42214 -3.46537
LEU_81 -9.26125 1.5792 1.88613 -0.46068 0.32134 0.07904 2.7461 -2.3939 -0 -0 -2.90449 0.11541 0 0 0 0 0 0.02842 0.64778 0.95973 0 -0.1019 0 0.18072 -0.0754 0.93729 -5.71645
CYS_82 -6.36371 0.66508 3.3818 -0.06985 0.00011 0.04433 1.81067 -1.8933 -0.00873 -0.05668 -2.32518 -0.10959 0 0 0 0 0 -0.03165 0.01052 0.88393 0 0.16758 0 3.6196 0.18563 0.89114 0.80169
LEU_83 -7.92575 1.11841 1.56434 -0.50058 0.28049 0.11159 1.82661 -1.76402 -0.01232 -0.12752 -2.74623 -0.00517 0 0 0 0 0 -0.05589 0.06013 0.89982 0 -0.14499 0 0.18072 0.13596 0.50994 -6.59445
LYS_84 -5.9536 0.42784 5.25261 -0.39024 0.05811 0.19812 2.69439 -2.33462 -0.03205 -0.14647 -2.91503 -0.02177 0 0 0 0 0 0.0698 0.06398 2.03692 0 0.27126 0 -1.5107 0.25457 0.41554 -1.56134
SER_85 -3.11872 0.58071 2.67994 -0.02744 0 0.06415 1.24088 -1.37351 -0.03622 -0.28994 -1.1161 -0.54613 0 0 0 0 0 -0.01985 0.00028 0.1812 0 -0.45014 0.60097 -0.77834 0.127 1.57389 -0.70737
PRO_86 -3.52026 0.47703 1.84514 -0.17354 0.04215 0.11993 0.41497 -0.73158 -0 -0 -0.27466 0.07019 0 0 0 0 0 0.00131 0.01577 0.18729 0 -0.88885 0 -2.4119 0.25189 1.63645 -2.93866
GLY_87 -1.46721 0.22624 2.06159 -0.0007 0 0 1.02334 -0.95839 -0.04796 -0.23595 -0.88423 -0.22254 0 0 0 0 0 -0.09164 0 0 0 -0.58479 0 0.83697 0.67899 0.26419 0.5979
ARG_88 -1.14582 0.04466 0.71294 -0.46519 0.06847 0.26921 0.02548 -0.39303 -0 -0 0.17192 0.1605 0 0 0 0 0 -0.06619 0.00633 1.95328 0 -0.05016 0 -1.2888 0.04719 0.13142 0.18221
PHE_89 -3.1561 0.12844 2.08675 -1.08755 0.16255 0.68671 0.43113 -1.08934 -0.02037 -0.20199 0.01513 -0.15067 0 0 0 0 0 0.03592 0.0271 0 1.46785 -0.5423 0 1.0402 -0.43465 0.15594 -0.44525
GLU_90 -3.93881 0.30108 2.45309 -0.39515 0.13328 0.55851 0.34432 -1.00162 -0 -0 -0.57986 -0.41077 0 0 0 0 0 0.02978 0.06261 0 4.30213 0.13443 0 -2.7348 -0.09904 0.16612 -0.67472
ARG_91 -4.41576 0.16436 3.9384 -0.98051 0.22084 0.52136 2.0574 -1.8156 -0.01888 -0.16047 -2.35835 0.20403 0 0 0 0 0 0.02361 0.00808 2.26729 0 -0.23854 0 -1.2888 -0.08653 0.30479 -1.65329
ILE_92 -5.00743 0.34271 1.84081 -0.62668 0.43908 0.12384 0.21458 -1.53155 -0.01939 -0.16221 -0.1253 0.39124 0 0 0 0 0 -0.03473 0.03272 0.89625 0 -0.65008 0 0.73287 -0.41047 0.40217 -3.15157
LEU_93 -8.47945 1.1529 2.9487 -0.70334 0.28827 0.30715 1.84974 -2.62003 -0.00762 -0.02491 -1.77729 0.09997 0 0 0 0 0 0.1031 0.27476 0.72089 0 -0.23596 0 0.18072 -0.06679 0.72483 -5.26435
LEU_94 -9.49082 1.64771 3.00454 -0.51681 0.30656 0.11262 2.04867 -2.61772 -0 -0 -1.13853 0.03859 0 0 0 0 0 0.01047 0.38181 0.72576 0 -0.25398 0 0.18072 0.12903 0.95693 -4.47446
ARG_95 -7.43475 0.48345 4.87721 -0.67687 0.15667 0.48894 1.42742 -2.62557 -0.00813 -0.02665 -1.16075 -0.20037 0 0 -0.58058 0 0 -0.00361 0.35757 2.43783 0 -0.23718 0 -1.2888 -0.20811 0.83087 -3.39142
ALA_96 -4.93631 0.51674 2.17414 -0.02225 0 0 2.29185 -2.10962 -0 -0 -2.55053 -0.42631 0 0 0 0 0 0.04207 0 0 0 -0.53408 0 1.8394 -0.14207 0.54484 -3.31214
ALA_97 -3.10429 0.3729 0.32338 -0.02008 0 0 0.5485 -0.96528 -0 -0 -0.64681 -0.37317 0 0 0 0 0 -0.00285 0 0 0 -0.49233 0 1.8394 -0.02838 0.36456 -2.18443
ASN_98 -4.59363 0.30912 4.33561 -0.26444 0.06345 0.41476 2.23475 -2.10329 -0.02058 -0.07639 -1.50267 -0.8834 0 0 0 0 0 0.01142 0.00143 0 2.23122 -0.20974 0 -0.93687 0.3428 0.41943 -0.22701
THR_99 -3.78702 0.5213 1.7283 -0.17465 0.106 0.06321 0.50433 -1.22131 -0 -0 -0.06052 -0.253 0 0 0 0 0 0.02859 0.00701 0.18859 0 -0.19794 2.28185 -1.0874 0.3921 0.54613 -0.41443
HIS_100 -5.93918 0.47191 4.5546 -0.43861 0.04231 0.44213 2.90632 -2.38596 -0.02058 -0.07639 -2.23787 -0.42122 0 0 0 -1.13927 0 -0.0712 0.14077 0 2.96197 -0.13727 0 -0.45461 0.17055 0.4897 -1.14191
SER_101 -2.12779 0.06747 2.22058 -0.03043 0.00042 0.0504 0.59936 -1.08454 -0.00833 -0.10752 -0.63059 -0.99085 0 0 -0.9306 0 0 -0.0144 0.00508 0.18176 0 -0.28588 0.65241 -0.77834 -0.2096 0.26918 -3.15223
SER_102 -2.63203 0.2401 3.29727 -0.02651 5e-05 0.02281 0.95307 -1.47993 -0.02917 -0.19868 -0.19489 -0.08511 0 0 0 0 0 -0.01336 0.01042 0.47065 0 0.07731 0.61599 -0.77834 -0.46253 0.42332 0.21042
ALA_103 -3.056 0.33663 1.5323 -0.02421 0 0 0.64853 -1.17979 -0 -0 -0.42286 -0.24928 0 0 0 0 0 0.04493 0 0 0 0.08336 0 1.8394 -0.45896 0.60705 -0.2989
LYS_104 -6.21739 0.52079 6.19695 -0.48685 0.34226 0.35278 2.29529 -2.58196 -0 -0 -3.0775 -0.3178 0 0 -0.4902 0 0 0.84813 0.5618 1.64674 0 -0.10427 0 -1.5107 1.10513 1.61082 0.69402
PRO_105 -3.85568 0.72487 2.4555 -0.16087 0.00139 0.11388 0.31631 -0.97106 -0.0197 -0.13978 -0.42354 0.12413 0 0 0 0 0 0.07043 0.01993 0.16096 0 -1.16373 0 -2.4119 1.10231 1.87103 -2.18552
CYS_106 -1.68939 0.08664 0.94038 -0.06436 0.00565 0.02189 0.14137 -0.41184 -0 -0 -0.11752 -0.95985 0 0 0 0 0 -0.00983 0.0047 0.28875 0 -0.20813 0 3.6196 1.09127 0.80001 3.53931
GLY_107 -1.66162 0.08986 1.53985 -0.00257 0 0 0.40032 -0.83476 -0.03966 -0.30353 -0.38078 -0.40952 0 0 0 0 0 -0.07456 0 0 0 -1.33544 0 0.83697 1.75855 0.36057 -0.05633
GLN_108 -4.72471 0.46904 2.4233 -0.60356 0.09524 0.94981 0.32476 -1.28717 -0.01482 -0.05228 -0.79343 -0.60372 0 0 0 0 0 0.03355 0.04401 0 3.11757 0.00323 0 -0.18838 0.25545 0.19857 -0.35355
GLN_109 -7.35128 0.58868 6.41116 -0.69065 0.08267 0.48101 3.10798 -3.02444 -0 -0 -2.60531 -0.36899 0 0 -0.7444 -1.13927 0 -0.04238 0.03159 0 2.99988 0.32087 0 -0.18838 0.03648 0.40354 -1.69122
SER_110 -4.55292 0.50117 4.16111 -0.03498 0.00203 0.05845 1.51651 -2.05976 -0.04984 -0.32773 -1.78904 -0.56979 0 0 -1.43558 0 0 -0.08186 0.02676 0.34919 0 0.43653 1.71974 -0.77834 0.36214 0.66448 -1.88173
ILE_111 -8.87377 1.15158 3.50074 -0.50731 0.54391 0.12173 2.61668 -2.95462 -0 -0 -1.83411 -0.01532 0 0 0 0 0 -0.05086 0.04878 0.33533 0 -0.761 0 0.73287 0.04137 0.5741 -5.32989
HIS_D_112 -7.47581 0.85569 5.30759 -0.57117 0.03091 0.50005 1.10203 -2.80848 -0.01923 -0.09191 -1.50477 -0.58638 0 0 0 0 0 -0.00905 0.00394 0 2.49506 0.04942 0 -0.45461 -0.15748 0.7604 -2.57378
LEU_113 -9.54787 0.8862 2.43278 -0.51241 0.28531 0.14121 2.31721 -2.92553 -0 -0 -2.04911 -0.02264 0 0 0 0 0 0.14621 0.65276 1.59033 0 0.20582 0 0.18072 0.11166 0.95487 -5.15248
GLY_114 -4.40606 0.971 2.43044 -0.00079 0 0 1.29832 -1.8756 -0 -0 -1.71687 -0.29546 0 0 0 0 0 -0.09042 0 0 0 -0.19022 0 0.83697 0.61821 0.84608 -1.57441
GLY_115 -5.15879 0.80032 3.64816 -0.00127 0 0 2.78825 -2.45378 -0.0124 -0.05157 -2.48932 -0.31874 0 0 0 0 0 -0.06137 0 0 0 -1.31268 0 0.83697 0.78248 0.66195 -2.34177
VAL_116 -7.34965 0.89454 2.28559 -0.26443 0.17514 0.05345 2.72294 -2.38471 -0 -0 -2.60216 -0.13898 0 0 0 0 0 -0.04574 3e-05 0.39598 0 -0.80512 0 1.9342 0.02049 0.56988 -4.53854
PHE_117 -10.8544 1.89745 3.52599 -0.62574 0.01551 0.00673 3.0105 -3.2024 -0.0124 -0.05157 -1.80551 -0.39058 0 0 0 0 0 0.05436 0.00209 0 3.20439 -0.15106 0 1.0402 -0.31146 1.06979 -3.57813
GLU_118 -5.25376 0.3671 4.29915 -0.35307 0.07748 0.52399 1.66073 -2.17262 -0.00168 -0.02699 -2.66605 -0.41103 0 0 0 -0.50783 0 -0.04545 0.05536 0 3.08173 0.24046 0 -2.7348 0.00013 0.99201 -2.87513
LEU_119 -5.73711 0.56649 0.93024 -0.59512 0.22599 0.23538 1.18427 -1.44904 -0 -0 -1.19312 -0.04721 0 0 0 0 0 0.01695 0.21607 0.8752 0 -0.04853 0 0.18072 0.2315 0.62538 -3.78194
GLN_120 -4.88979 0.76531 5.23065 -0.27182 0.03566 0.20865 2.07205 -2.20603 -0.00168 -0.02699 -3.98219 -0.22542 0 0 0 -0.50783 0 -0.01887 0.0323 0 3.28382 0.16188 0 -0.18838 -0.08393 1.41624 0.80362
PRO_121 -1.84109 0.37417 1.48118 -0.12551 0.00752 0.09192 0.69522 -0.643 -0 -0 0.09183 0.20645 0 0 0 0 0 -0.11102 0.02304 0.10882 0 -0.86843 0 -2.4119 -0.44411 1.25735 -2.10756
GLY_122 -1.55633 0.1089 1.45577 -8e-05 0 0 0.29114 -0.74293 -0.02452 -0.16154 -0.05689 -0.37466 0 0 0 0 0 -0.16852 0 0 0 -1.52612 0 0.83697 -0.51038 0.28724 -2.14196
ALA_123 -4.58001 0.66984 1.43055 -0.02211 0 0 1.60632 -1.6303 -0.02203 -0.10766 -1.75027 -0.13639 0 0 0 0 0 -0.00394 0 0 0 -0.0707 0 1.8394 -0.45001 0.16606 -3.06124
SER_124 -3.51545 0.19594 3.1157 -0.02256 0 0.05423 2.11006 -1.68139 -0.01123 -0.11057 -1.9822 -0.28425 0 0 0 0 0 0.06376 0.04368 0.09214 0 -0.50879 0.60935 -0.77834 -0.28495 0.24295 -2.65192
VAL_125 -5.59314 0.77368 0.25062 -0.33176 0.51801 0.07388 1.23119 -1.32217 -0 -0 -1.76826 -0.83489 0 0 -0.34426 0 0 -0.05946 0.00788 1.47056 0 -0.70412 0 1.9342 -0.25394 0.40933 -4.54265
PHE_126 -5.82682 0.40794 3.2871 -0.6357 0.06847 0.39406 1.97669 -2.09802 -0 -0 -1.76923 0.21146 0 0 0 0 0 0.00879 0.38734 0 1.93126 -0.27693 0 1.0402 -0.29835 0.38881 -0.80293
VAL_127 -5.85037 1.29377 0.149 -0.37778 0.42979 0.09174 0.9276 -1.2417 -0.00718 -0.11299 -0.96153 -0.22796 0 0 0 0 0 -0.04599 0.00023 0.77027 0 -0.61707 0 1.9342 -0.27177 0.34797 -3.76976
ASN_128 -3.32118 0.17805 2.73802 -0.3673 0.08906 0.72641 1.55298 -1.51997 -0.02232 -0.26218 -1.4073 -0.76662 0 0 0 0 0 0.02228 0.0186 0 1.80887 -0.52343 0 -0.93687 -0.07144 0.34376 -1.72059
VAL_129 -5.92995 1.19743 0.74489 -0.27321 0.19656 0.05502 0.59465 -1.41131 -0.00289 -0.03527 -0.84738 0.11693 0 0 0 0 0 -0.01566 0.13494 0.13412 0 -0.43713 0 1.9342 -0.18354 0.68841 -3.33918
THR_130 -4.66529 0.51531 3.01539 -0.17792 0.09073 0.06364 1.33743 -1.63668 -0.01389 -0.16053 -0.11832 -0.23031 0 0 -0.36406 0 0 -0.0184 0.04934 0.06806 0 0.00157 2.42475 -1.0874 -0.22403 0.69855 -0.43207
ASP_131 -3.00762 0.57055 3.18927 -0.13106 0.03606 0.4148 1.3654 -1.51214 -9e-05 -0.00025 -1.04668 -0.96096 0 0 0 0 0 0.24882 0.0303 0 2.59415 -0.5928 0 -2.3716 0.39824 0.87479 0.09917
PRO_132 -4.27044 1.01383 2.56052 -0.08826 0.00023 0.05498 1.15405 -1.29566 -0 -0 -0.07553 0.7144 0 0 0 0 0 -0.16885 0.00128 0.60515 0 -0.45223 0 -2.4119 0.1713 0.94108 -1.54604
SER_133 -2.15615 0.18539 2.49506 -0.0305 0.00067 0.05087 0.97746 -1.15794 -0 -0 -0.04465 -0.95158 0 0 0 -0.62364 0 -0.0914 0.00034 0.14402 0 -0.40977 0.63211 -0.77834 -0.34901 0.26166 -1.8454
GLN_134 -2.94265 0.44838 2.83826 -0.71551 0.12788 0.84181 1.31597 -1.39348 -0 -0 -1.13682 -0.6542 0 0 0 -0.62364 0 -0.03836 0.05843 0 2.26896 -0.1485 0 -0.18838 -0.36393 0.34465 0.03888
VAL_135 -4.10303 0.24607 2.17318 -0.31208 0.23303 0.06929 1.2826 -1.50796 -0 -0 -0.73548 -0.58233 0 0 0 0 0 0.45682 7e-05 0.21757 0 -0.25449 0 1.9342 -0.46299 0.51765 -0.82787
SER_136 -3.05238 0.2592 3.83801 -0.03512 0 0.08171 2.11579 -1.77091 -0 -0 -1.92922 -0.5297 0 0 -0.49689 0 0 0.02106 0.18311 0.25327 0 -0.33311 0.64484 -0.77834 -0.35915 1.28973 -0.59809
HIS_137 -8.05967 0.92663 5.70516 -0.40163 0.02212 0.48314 3.32403 -3.12123 -0 -0 -2.33224 -0.23681 0 0 0 0 0 0.1079 0.03332 0 1.74569 -0.15119 0 -0.45461 -0.28726 1.2951 -1.40156
GLY_138 -2.77793 0.27136 2.62849 -7e-05 0 0 0.92736 -1.43367 -0.00631 -0.04118 -0.69962 -0.38661 0 0 -0.49689 0 0 -0.12493 0 0 0 0.41131 0 0.83697 -0.12535 0.33409 -0.68298
THR_139 -5.50564 0.74924 5.48895 -0.1349 0.03153 0.04481 3.23821 -2.7284 -0 -0 -0.75448 0.26897 0 0 0 0 0 0.12799 0.00589 0.23552 0 0.28547 2.32249 -1.0874 -0.05522 0.62112 3.15413
GLY_140 -2.15743 0.0952 1.46895 -5e-05 0 0 0.52664 -0.96912 -0.00334 -0.06397 0.08287 -0.373 0 0 -0.59138 0 0 -0.10496 0 0 0 0.27584 0 0.83697 -0.11257 0.71632 -0.37302
PHE_141 -4.46087 0.53056 3.29198 -0.66818 0.05682 0.39395 1.49349 -1.96111 -0.01935 -0.07019 -1.08105 0.25798 0 0 -0.9164 0 0 0.22549 0.09775 0 2.14602 -0.0293 0 1.0402 0.24426 0.42678 0.99884
THR_142 -6.50536 0.97605 4.56159 -0.16215 0.06183 0.05796 2.44569 -2.68912 -0.01935 -0.07019 -0.38322 -0.32875 0 0 -0.7676 0 0 0.06647 0.07149 0.23913 0 -0.15019 2.30544 -1.0874 0.33296 0.62494 -0.41977
SER_143 -6.19157 0.84153 5.42484 -0.02946 0 0.0697 3.94338 -2.81596 -0 -0 -2.84805 -0.23735 0 0 0 0 0 -0.0016 0.01337 0.05162 0 -0.52553 0.66586 -0.77834 -0.10245 0.50753 -2.01246
PHE_144 -10.5407 1.57762 2.70885 -0.71242 0.18032 0.07807 2.518 -2.73211 -0.00034 -0.00511 -2.12755 -0.27696 0 0 0 0 0 -0.07981 0.00061 0 2.91772 -0.29105 0 1.0402 0.31297 0.53393 -4.89773
GLY_145 -3.79357 0.40006 3.00405 -0.00137 0 0 2.15276 -1.76622 -0.0101 -0.03285 -2.35815 -0.35917 0 0 0 0 0 -0.0025 0 0 0 -0.52523 0 0.83697 0.81019 0.52861 -1.11654
LEU_146 -9.12263 2.07657 1.7998 -0.48026 0.15623 0.12707 2.71088 -2.28232 -0 -0 -2.52694 -0.03238 0 0 0 0 0 0.17354 1.16888 1.07495 0 -0.25809 0 0.18072 0.44242 0.92131 -3.87026
LEU_147 -9.61825 1.41506 3.64289 -0.5071 0.21655 0.09729 3.11191 -2.91149 -0.0101 -0.03285 -3.09565 0.33478 0 0 0 0 0 -0.00062 0.55301 0.40284 0 -0.31245 0 0.18072 0.01413 1.35003 -5.16931
LYS_148 -5.53026 0.47682 4.13423 -0.33003 0.03824 0.1167 1.75143 -1.89927 -0.04559 -0.22068 -1.22231 0.24783 0 0 0 0 0 -0.00564 0.08243 2.29596 0 -0.06276 0 -1.5107 -0.21947 0.70279 -1.20028
LEU:CtermProteinFull_149 -6.12413 0.96938 2.57214 -0.81699 0.46372 0.62226 1.70131 -1.73129 -0 -0 -3.26963 -0.15922 0 0 -0.87531 0 0 0 0.05136 2.61297 0 0 0 0.18072 -0.12379 0.72301 -3.20348
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703217 DOMAINID 693151 MODEL 2 3QD6_1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 90.044
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.473633
REMARK    SCORE             ref:          55.716
REMARK    SCORE         fa_elec:        -172.988
REMARK    SCORE     hbond_sr_bb:         -15.073
REMARK    SCORE     rama_prepro:          -4.069
REMARK    SCORE           omega:           2.506
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -515.193
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.292
REMARK    SCORE          fa_dun:         167.906
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -515.193
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.424
REMARK    SCORE     cart_bonded:          91.769
REMARK    SCORE         p_aa_pp:         -36.289
REMARK    SCORE        hbond_sc:         -13.710
REMARK    SCORE          fa_atr:        -731.211
REMARK    SCORE          fa_rep:          91.983
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.103
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.887
REMARK    SCORE atom_pair_constraint:        -236.984
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         366.454
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.119
ATOM      1  N   ALA A   1       0.314   0.282   0.236  1.00 19.310          N  
ATOM      2  CA  ALA A   1       1.773   0.322   0.134  1.00 18.680          C  
ATOM      3  C   ALA A   1       2.267   1.769   0.106  1.00 18.240          C  
ATOM      4  O   ALA A   1       2.162   2.450  -0.919  1.00 18.040          O  
ATOM      5  CB  ALA A   1       2.250  -0.403  -1.114  1.00 26.400          C  
ATOM      6 1H   ALA A   1      -0.055  -0.468  -0.348  1.00 23.170          H  
ATOM      7 2H   ALA A   1       0.046   0.121   1.195  1.00 23.170          H  
ATOM      8 3H   ALA A   1      -0.069   1.164  -0.071  1.00 23.170          H  
ATOM      9  HA  ALA A   1       2.187  -0.167   1.014  1.00 22.420          H  
ATOM     10 1HB  ALA A   1       3.330  -0.370  -1.145  1.00 31.680          H  
ATOM     11 2HB  ALA A   1       1.934  -1.415  -1.116  1.00 31.680          H  
ATOM     12 3HB  ALA A   1       1.840   0.091  -1.987  1.00 31.680          H  
ATOM     13  N   ASP A   2       2.829   2.208   1.227  1.00 18.210          N  
ATOM     14  CA  ASP A   2       3.348   3.563   1.417  1.00 17.940          C  
ATOM     15  C   ASP A   2       4.464   3.938   0.427  1.00 17.350          C  
ATOM     16  O   ASP A   2       5.233   3.083   0.005  1.00 17.250          O  
ATOM     17  CB  ASP A   2       3.954   3.685   2.816  1.00 25.220          C  
ATOM     18  CG  ASP A   2       2.942   3.613   3.932  1.00 25.220          C  
ATOM     19  OD1 ASP A   2       1.763   3.689   3.676  1.00 25.220          O  
ATOM     20  OD2 ASP A   2       3.365   3.454   5.045  1.00 25.220          O  
ATOM     21  H   ASP A   2       2.853   1.593   2.031  1.00 21.850          H  
ATOM     22  HA  ASP A   2       2.504   4.235   1.323  1.00 21.530          H  
ATOM     23 1HB  ASP A   2       4.691   2.910   2.956  1.00 30.270          H  
ATOM     24 2HB  ASP A   2       4.490   4.632   2.899  1.00 30.270          H  
ATOM     25  N   PRO A   3       4.558   5.209   0.011  1.00 17.080          N  
ATOM     26  CA  PRO A   3       5.605   5.760  -0.836  1.00 16.670          C  
ATOM     27  C   PRO A   3       6.903   5.963  -0.066  1.00 16.610          C  
ATOM     28  O   PRO A   3       6.896   6.050   1.166  1.00 16.830          O  
ATOM     29  CB  PRO A   3       5.016   7.105  -1.260  1.00 25.010          C  
ATOM     30  CG  PRO A   3       4.129   7.506  -0.099  1.00 25.010          C  
ATOM     31  CD  PRO A   3       3.536   6.207   0.410  1.00 25.010          C  
ATOM     32  HA  PRO A   3       5.765   5.098  -1.699  1.00 20.000          H  
ATOM     33 1HB  PRO A   3       5.844   7.834  -1.428  1.00 30.010          H  
ATOM     34 2HB  PRO A   3       4.483   7.002  -2.210  1.00 30.010          H  
ATOM     35 1HG  PRO A   3       4.746   8.014   0.665  1.00 30.010          H  
ATOM     36 2HG  PRO A   3       3.371   8.229  -0.420  1.00 30.010          H  
ATOM     37 1HD  PRO A   3       3.440   6.272   1.504  1.00 30.010          H  
ATOM     38 2HD  PRO A   3       2.573   6.007  -0.092  1.00 30.010          H  
ATOM     39  N   GLY A   4       8.007   6.100  -0.789  1.00 16.470          N  
ATOM     40  CA  GLY A   4       9.280   6.471  -0.202  1.00 16.550          C  
ATOM     41  C   GLY A   4       9.296   7.985   0.023  1.00 16.140          C  
ATOM     42  O   GLY A   4       8.254   8.628   0.122  1.00 15.970          O  
ATOM     43  H   GLY A   4       8.011   5.968  -1.806  1.00 19.760          H  
ATOM     44 1HA  GLY A   4       9.423   5.946   0.743  1.00 19.860          H  
ATOM     45 2HA  GLY A   4      10.093   6.175  -0.864  1.00 19.860          H  
ATOM     46  N   ASP A   5      10.484   8.581   0.068  1.00 16.130          N  
ATOM     47  CA  ASP A   5      10.622  10.011   0.366  1.00 15.910          C  
ATOM     48  C   ASP A   5       9.838  10.961  -0.564  1.00 15.340          C  
ATOM     49  O   ASP A   5       9.429  12.043  -0.136  1.00 15.300          O  
ATOM     50  CB  ASP A   5      12.095  10.409   0.289  1.00 22.360          C  
ATOM     51  CG  ASP A   5      12.951   9.832   1.410  1.00 22.360          C  
ATOM     52  OD1 ASP A   5      12.418   9.326   2.370  1.00 22.360          O  
ATOM     53  OD2 ASP A   5      14.144   9.893   1.279  1.00 22.360          O  
ATOM     54  H   ASP A   5      11.316   8.014  -0.030  1.00 19.360          H  
ATOM     55  HA  ASP A   5      10.266  10.174   1.384  1.00 19.090          H  
ATOM     56 1HB  ASP A   5      12.508  10.089  -0.667  1.00 26.830          H  
ATOM     57 2HB  ASP A   5      12.170  11.496   0.323  1.00 26.830          H  
ATOM     58  N   GLN A   6       9.670  10.598  -1.836  1.00 15.050          N  
ATOM     59  CA  GLN A   6       8.948  11.445  -2.788  1.00 14.610          C  
ATOM     60  C   GLN A   6       7.443  11.187  -2.716  1.00 13.990          C  
ATOM     61  O   GLN A   6       7.007  10.040  -2.619  1.00 14.100          O  
ATOM     62  CB  GLN A   6       9.409  11.143  -4.208  1.00 20.630          C  
ATOM     63  CG  GLN A   6      10.858  11.439  -4.492  1.00 20.630          C  
ATOM     64  CD  GLN A   6      11.240  10.959  -5.874  1.00 20.630          C  
ATOM     65  OE1 GLN A   6      10.929   9.807  -6.236  1.00 20.630          O  
ATOM     66  NE2 GLN A   6      11.903  11.810  -6.650  1.00 20.630          N  
ATOM     67  H   GLN A   6      10.045   9.717  -2.152  1.00 18.060          H  
ATOM     68  HA  GLN A   6       9.132  12.490  -2.543  1.00 17.530          H  
ATOM     69 1HB  GLN A   6       9.223  10.113  -4.429  1.00 24.760          H  
ATOM     70 2HB  GLN A   6       8.808  11.730  -4.906  1.00 24.760          H  
ATOM     71 1HG  GLN A   6      11.019  12.515  -4.438  1.00 24.760          H  
ATOM     72 2HG  GLN A   6      11.484  10.929  -3.760  1.00 24.760          H  
ATOM     73 1HE2 GLN A   6      12.177  11.537  -7.575  1.00 24.760          H  
ATOM     74 2HE2 GLN A   6      12.132  12.726  -6.317  1.00 24.760          H  
ATOM     75  N   ASN A   7       6.642  12.235  -2.881  1.00 13.500          N  
ATOM     76  CA  ASN A   7       5.199  12.053  -2.881  1.00 12.940          C  
ATOM     77  C   ASN A   7       4.711  11.523  -4.238  1.00 12.290          C  
ATOM     78  O   ASN A   7       5.213  11.969  -5.278  1.00 12.060          O  
ATOM     79  CB  ASN A   7       4.509  13.353  -2.536  1.00 18.340          C  
ATOM     80  CG  ASN A   7       4.732  13.746  -1.110  1.00 18.340          C  
ATOM     81  OD1 ASN A   7       4.676  12.916  -0.195  1.00 18.340          O  
ATOM     82  ND2 ASN A   7       4.990  15.007  -0.897  1.00 18.340          N  
ATOM     83  H   ASN A   7       7.045  13.157  -2.971  1.00 16.200          H  
ATOM     84  HA  ASN A   7       4.984  11.334  -2.098  1.00 15.530          H  
ATOM     85 1HB  ASN A   7       4.887  14.143  -3.183  1.00 22.010          H  
ATOM     86 2HB  ASN A   7       3.438  13.265  -2.721  1.00 22.010          H  
ATOM     87 1HD2 ASN A   7       5.151  15.330   0.037  1.00 22.010          H  
ATOM     88 2HD2 ASN A   7       5.026  15.652  -1.659  1.00 22.010          H  
ATOM     89  N   PRO A   8       3.747  10.574  -4.256  1.00 12.170          N  
ATOM     90  CA  PRO A   8       3.138   9.999  -5.441  1.00 11.760          C  
ATOM     91  C   PRO A   8       2.278  11.036  -6.140  1.00 11.100          C  
ATOM     92  O   PRO A   8       1.661  11.877  -5.486  1.00 11.210          O  
ATOM     93  CB  PRO A   8       2.317   8.844  -4.868  1.00 17.640          C  
ATOM     94  CG  PRO A   8       2.003   9.251  -3.448  1.00 17.640          C  
ATOM     95  CD  PRO A   8       3.195  10.058  -2.992  1.00 17.640          C  
ATOM     96  HA  PRO A   8       3.925   9.636  -6.112  1.00 14.110          H  
ATOM     97 1HB  PRO A   8       1.422   8.683  -5.483  1.00 21.170          H  
ATOM     98 2HB  PRO A   8       2.906   7.927  -4.911  1.00 21.170          H  
ATOM     99 1HG  PRO A   8       1.076   9.838  -3.424  1.00 21.170          H  
ATOM    100 2HG  PRO A   8       1.825   8.359  -2.829  1.00 21.170          H  
ATOM    101 1HD  PRO A   8       2.828  10.874  -2.352  1.00 21.170          H  
ATOM    102 2HD  PRO A   8       3.927   9.422  -2.490  1.00 21.170          H  
ATOM    103  N   GLN A   9       2.195  10.937  -7.455  1.00 10.610          N  
ATOM    104  CA  GLN A   9       1.411  11.877  -8.237  1.00 10.070          C  
ATOM    105  C   GLN A   9       0.135  11.271  -8.781  1.00  9.460          C  
ATOM    106  O   GLN A   9       0.017  10.054  -8.900  1.00  9.430          O  
ATOM    107  CB  GLN A   9       2.271  12.425  -9.370  1.00 14.310          C  
ATOM    108  CG  GLN A   9       3.555  13.073  -8.856  1.00 14.310          C  
ATOM    109  CD  GLN A   9       3.265  14.247  -7.966  1.00 14.310          C  
ATOM    110  OE1 GLN A   9       2.559  15.174  -8.378  1.00 14.310          O  
ATOM    111  NE2 GLN A   9       3.779  14.219  -6.737  1.00 14.310          N  
ATOM    112  H   GLN A   9       2.697  10.205  -7.931  1.00 12.730          H  
ATOM    113  HA  GLN A   9       1.123  12.705  -7.592  1.00 12.080          H  
ATOM    114 1HB  GLN A   9       2.537  11.620 -10.052  1.00 17.180          H  
ATOM    115 2HB  GLN A   9       1.705  13.165  -9.937  1.00 17.180          H  
ATOM    116 1HG  GLN A   9       4.131  12.348  -8.281  1.00 17.180          H  
ATOM    117 2HG  GLN A   9       4.141  13.425  -9.704  1.00 17.180          H  
ATOM    118 1HE2 GLN A   9       3.601  14.970  -6.107  1.00 17.180          H  
ATOM    119 2HE2 GLN A   9       4.352  13.426  -6.410  1.00 17.180          H  
ATOM    120  N   ILE A  10      -0.805  12.136  -9.135  1.00  9.170          N  
ATOM    121  CA  ILE A  10      -2.051  11.694  -9.741  1.00  8.650          C  
ATOM    122  C   ILE A  10      -2.004  11.973 -11.230  1.00  7.840          C  
ATOM    123  O   ILE A  10      -1.720  13.093 -11.654  1.00  7.700          O  
ATOM    124  CB  ILE A  10      -3.268  12.379  -9.092  1.00 12.320          C  
ATOM    125  CG1 ILE A  10      -3.271  11.997  -7.593  1.00 12.320          C  
ATOM    126  CG2 ILE A  10      -4.586  11.963  -9.819  1.00 12.320          C  
ATOM    127  CD1 ILE A  10      -4.283  12.710  -6.739  1.00 12.320          C  
ATOM    128  H   ILE A  10      -0.640  13.124  -8.996  1.00 11.000          H  
ATOM    129  HA  ILE A  10      -2.152  10.618  -9.601  1.00 10.380          H  
ATOM    130  HB  ILE A  10      -3.151  13.459  -9.155  1.00 14.780          H  
ATOM    131 1HG1 ILE A  10      -3.415  10.942  -7.514  1.00 14.780          H  
ATOM    132 2HG1 ILE A  10      -2.292  12.230  -7.189  1.00 14.780          H  
ATOM    133 1HG2 ILE A  10      -5.439  12.448  -9.361  1.00 14.780          H  
ATOM    134 2HG2 ILE A  10      -4.541  12.259 -10.867  1.00 14.780          H  
ATOM    135 3HG2 ILE A  10      -4.716  10.891  -9.764  1.00 14.780          H  
ATOM    136 1HD1 ILE A  10      -4.180  12.385  -5.708  1.00 14.780          H  
ATOM    137 2HD1 ILE A  10      -4.110  13.786  -6.793  1.00 14.780          H  
ATOM    138 3HD1 ILE A  10      -5.290  12.490  -7.079  1.00 14.780          H  
ATOM    139  N   ALA A  11      -2.220  10.927 -12.016  1.00  7.560          N  
ATOM    140  CA  ALA A  11      -2.146  11.030 -13.470  1.00  6.990          C  
ATOM    141  C   ALA A  11      -2.895   9.899 -14.123  1.00  6.360          C  
ATOM    142  O   ALA A  11      -3.070   8.832 -13.535  1.00  6.510          O  
ATOM    143  CB  ALA A  11      -0.703  11.001 -13.943  1.00 10.010          C  
ATOM    144  H   ALA A  11      -2.486  10.045 -11.563  1.00  9.070          H  
ATOM    145  HA  ALA A  11      -2.609  11.969 -13.770  1.00  8.390          H  
ATOM    146 1HB  ALA A  11      -0.674  11.089 -15.035  1.00 12.020          H  
ATOM    147 2HB  ALA A  11      -0.153  11.829 -13.498  1.00 12.020          H  
ATOM    148 3HB  ALA A  11      -0.252  10.063 -13.647  1.00 12.020          H  
ATOM    149  N   ALA A  12      -3.317  10.109 -15.349  1.00  5.920          N  
ATOM    150  CA  ALA A  12      -3.881   9.001 -16.073  1.00  5.510          C  
ATOM    151  C   ALA A  12      -2.734   8.208 -16.697  1.00  5.360          C  
ATOM    152  O   ALA A  12      -1.729   8.777 -17.140  1.00  5.610          O  
ATOM    153  CB  ALA A  12      -4.876   9.489 -17.099  1.00  7.880          C  
ATOM    154  H   ALA A  12      -3.203  11.010 -15.794  1.00  7.100          H  
ATOM    155  HA  ALA A  12      -4.396   8.350 -15.377  1.00  6.610          H  
ATOM    156 1HB  ALA A  12      -5.292   8.632 -17.628  1.00  9.450          H  
ATOM    157 2HB  ALA A  12      -5.677  10.035 -16.602  1.00  9.450          H  
ATOM    158 3HB  ALA A  12      -4.370  10.143 -17.798  1.00  9.450          H  
ATOM    159  N   HIS A  13      -2.884   6.898 -16.696  1.00  5.330          N  
ATOM    160  CA  HIS A  13      -1.949   5.965 -17.293  1.00  5.520          C  
ATOM    161  C   HIS A  13      -2.766   4.861 -17.901  1.00  5.570          C  
ATOM    162  O   HIS A  13      -3.882   4.622 -17.466  1.00  5.780          O  
ATOM    163  CB  HIS A  13      -0.987   5.371 -16.262  1.00  7.650          C  
ATOM    164  CG  HIS A  13      -0.008   6.293 -15.643  1.00  7.650          C  
ATOM    165  ND1 HIS A  13       1.183   6.619 -16.244  1.00  7.650          N  
ATOM    166  CD2 HIS A  13      -0.028   6.947 -14.465  1.00  7.650          C  
ATOM    167  CE1 HIS A  13       1.862   7.441 -15.452  1.00  7.650          C  
ATOM    168  NE2 HIS A  13       1.147   7.652 -14.367  1.00  7.650          N  
ATOM    169  H   HIS A  13      -3.722   6.516 -16.288  1.00  6.400          H  
ATOM    170  HA  HIS A  13      -1.375   6.450 -18.083  1.00  6.620          H  
ATOM    171 1HB  HIS A  13      -1.573   5.016 -15.459  1.00  9.180          H  
ATOM    172 2HB  HIS A  13      -0.456   4.518 -16.691  1.00  9.180          H  
ATOM    173  HD2 HIS A  13      -0.822   6.918 -13.744  1.00  9.180          H  
ATOM    174  HE1 HIS A  13       2.846   7.868 -15.662  1.00  9.180          H  
ATOM    175  HE2 HIS A  13       1.423   8.237 -13.588  1.00  9.180          H  
ATOM    176  N   VAL A  14      -2.239   4.183 -18.895  1.00  5.670          N  
ATOM    177  CA  VAL A  14      -2.934   3.048 -19.468  1.00  5.910          C  
ATOM    178  C   VAL A  14      -1.928   1.916 -19.496  1.00  6.520          C  
ATOM    179  O   VAL A  14      -0.734   2.183 -19.371  1.00  6.820          O  
ATOM    180  CB  VAL A  14      -3.461   3.385 -20.872  1.00  8.180          C  
ATOM    181  CG1 VAL A  14      -4.417   4.605 -20.772  1.00  8.180          C  
ATOM    182  CG2 VAL A  14      -2.310   3.672 -21.810  1.00  8.180          C  
ATOM    183  H   VAL A  14      -1.312   4.422 -19.220  1.00  6.800          H  
ATOM    184  HA  VAL A  14      -3.772   2.762 -18.832  1.00  7.090          H  
ATOM    185  HB  VAL A  14      -4.038   2.544 -21.248  1.00  9.810          H  
ATOM    186 1HG1 VAL A  14      -4.824   4.840 -21.755  1.00  9.810          H  
ATOM    187 2HG1 VAL A  14      -5.226   4.369 -20.087  1.00  9.810          H  
ATOM    188 3HG1 VAL A  14      -3.883   5.476 -20.399  1.00  9.810          H  
ATOM    189 1HG2 VAL A  14      -2.691   3.904 -22.799  1.00  9.810          H  
ATOM    190 2HG2 VAL A  14      -1.752   4.503 -21.434  1.00  9.810          H  
ATOM    191 3HG2 VAL A  14      -1.649   2.799 -21.884  1.00  9.810          H  
ATOM    192  N   ILE A  15      -2.372   0.680 -19.684  1.00  6.920          N  
ATOM    193  CA  ILE A  15      -1.402  -0.394 -19.789  1.00  7.610          C  
ATOM    194  C   ILE A  15      -1.205  -0.578 -21.310  1.00  7.830          C  
ATOM    195  O   ILE A  15      -2.160  -0.858 -22.025  1.00  8.050          O  
ATOM    196  CB  ILE A  15      -1.903  -1.734 -19.183  1.00 10.380          C  
ATOM    197  CG1 ILE A  15      -2.355  -1.622 -17.718  1.00 10.380          C  
ATOM    198  CG2 ILE A  15      -0.727  -2.592 -19.129  1.00 10.380          C  
ATOM    199  CD1 ILE A  15      -3.009  -2.853 -17.178  1.00 10.380          C  
ATOM    200  H   ILE A  15      -3.361   0.503 -19.767  1.00  8.300          H  
ATOM    201  HA  ILE A  15      -0.458  -0.104 -19.335  1.00  9.130          H  
ATOM    202  HB  ILE A  15      -2.678  -2.171 -19.809  1.00 12.450          H  
ATOM    203 1HG1 ILE A  15      -1.515  -1.413 -17.088  1.00 12.450          H  
ATOM    204 2HG1 ILE A  15      -3.070  -0.812 -17.640  1.00 12.450          H  
ATOM    205 1HG2 ILE A  15      -0.941  -3.577 -18.762  1.00 12.450          H  
ATOM    206 2HG2 ILE A  15      -0.341  -2.652 -20.082  1.00 12.450          H  
ATOM    207 3HG2 ILE A  15      -0.000  -2.136 -18.494  1.00 12.450          H  
ATOM    208 1HD1 ILE A  15      -3.304  -2.685 -16.183  1.00 12.450          H  
ATOM    209 2HD1 ILE A  15      -3.884  -3.096 -17.763  1.00 12.450          H  
ATOM    210 3HD1 ILE A  15      -2.340  -3.686 -17.173  1.00 12.450          H  
ATOM    211  N   SER A  16       0.008  -0.371 -21.804  1.00  8.010          N  
ATOM    212  CA  SER A  16       0.266  -0.413 -23.247  1.00  8.430          C  
ATOM    213  C   SER A  16       0.694  -1.797 -23.689  1.00  8.960          C  
ATOM    214  O   SER A  16       1.344  -2.512 -22.936  1.00  9.170          O  
ATOM    215  CB  SER A  16       1.357   0.579 -23.607  1.00 11.630          C  
ATOM    216  OG  SER A  16       0.961   1.897 -23.333  1.00 11.630          O  
ATOM    217  H   SER A  16       0.772  -0.182 -21.155  1.00  9.610          H  
ATOM    218  HA  SER A  16      -0.649  -0.150 -23.778  1.00 10.120          H  
ATOM    219 1HB  SER A  16       2.255   0.339 -23.038  1.00 13.960          H  
ATOM    220 2HB  SER A  16       1.602   0.475 -24.664  1.00 13.960          H  
ATOM    221  HG  SER A  16       1.693   2.455 -23.600  1.00 13.960          H  
ATOM    222  N   GLU A  17       0.406  -2.193 -24.915  1.00  9.350          N  
ATOM    223  CA  GLU A  17       0.872  -3.505 -25.348  1.00  9.840          C  
ATOM    224  C   GLU A  17       2.394  -3.597 -25.235  1.00 10.040          C  
ATOM    225  O   GLU A  17       3.104  -2.678 -25.644  1.00 10.210          O  
ATOM    226  CB  GLU A  17       0.403  -3.765 -26.773  1.00 13.580          C  
ATOM    227  CG  GLU A  17      -1.120  -3.882 -26.895  1.00 13.580          C  
ATOM    228  CD  GLU A  17      -1.818  -2.553 -27.023  1.00 13.580          C  
ATOM    229  OE1 GLU A  17      -1.145  -1.539 -26.975  1.00 13.580          O  
ATOM    230  OE2 GLU A  17      -3.015  -2.543 -27.153  1.00 13.580          O  
ATOM    231  H   GLU A  17      -0.141  -1.606 -25.554  1.00 11.220          H  
ATOM    232  HA  GLU A  17       0.441  -4.262 -24.702  1.00 11.810          H  
ATOM    233 1HB  GLU A  17       0.752  -2.972 -27.433  1.00 16.300          H  
ATOM    234 2HB  GLU A  17       0.836  -4.706 -27.130  1.00 16.300          H  
ATOM    235 1HG  GLU A  17      -1.352  -4.493 -27.767  1.00 16.300          H  
ATOM    236 2HG  GLU A  17      -1.496  -4.405 -26.018  1.00 16.300          H  
ATOM    237  N   ALA A  18       2.900  -4.713 -24.680  1.00 10.280          N  
ATOM    238  CA  ALA A  18       4.341  -4.927 -24.517  1.00 10.750          C  
ATOM    239  C   ALA A  18       5.093  -4.939 -25.842  1.00 10.840          C  
ATOM    240  O   ALA A  18       6.255  -4.530 -25.917  1.00 11.050          O  
ATOM    241  CB  ALA A  18       4.588  -6.216 -23.772  1.00 14.860          C  
ATOM    242  H   ALA A  18       2.275  -5.458 -24.349  1.00 12.340          H  
ATOM    243  HA  ALA A  18       4.732  -4.095 -23.920  1.00 12.900          H  
ATOM    244 1HB  ALA A  18       5.657  -6.354 -23.608  1.00 17.830          H  
ATOM    245 2HB  ALA A  18       4.078  -6.146 -22.832  1.00 17.830          H  
ATOM    246 3HB  ALA A  18       4.192  -7.056 -24.351  1.00 17.830          H  
ATOM    247  N   SER A  19       4.452  -5.473 -26.879  1.00 10.900          N  
ATOM    248  CA  SER A  19       5.053  -5.586 -28.191  1.00 11.170          C  
ATOM    249  C   SER A  19       3.977  -5.716 -29.263  1.00 10.930          C  
ATOM    250  O   SER A  19       2.785  -5.902 -28.964  1.00 11.070          O  
ATOM    251  CB  SER A  19       5.981  -6.787 -28.242  1.00 15.530          C  
ATOM    252  OG  SER A  19       5.263  -7.979 -28.186  1.00 15.530          O  
ATOM    253  H   SER A  19       3.515  -5.825 -26.755  1.00 13.080          H  
ATOM    254  HA  SER A  19       5.631  -4.684 -28.390  1.00 13.400          H  
ATOM    255 1HB  SER A  19       6.566  -6.757 -29.158  1.00 18.640          H  
ATOM    256 2HB  SER A  19       6.680  -6.743 -27.409  1.00 18.640          H  
ATOM    257  HG  SER A  19       5.915  -8.682 -28.155  1.00 18.640          H  
ATOM    258  N   SER A  20       4.389  -5.601 -30.522  1.00 10.810          N  
ATOM    259  CA  SER A  20       3.449  -5.691 -31.624  1.00 10.830          C  
ATOM    260  C   SER A  20       2.676  -6.996 -31.601  1.00 10.840          C  
ATOM    261  O   SER A  20       3.240  -8.072 -31.392  1.00 10.890          O  
ATOM    262  CB  SER A  20       4.185  -5.573 -32.947  1.00 15.150          C  
ATOM    263  OG  SER A  20       4.803  -4.321 -33.073  1.00 15.150          O  
ATOM    264  H   SER A  20       5.364  -5.438 -30.727  1.00 12.970          H  
ATOM    265  HA  SER A  20       2.741  -4.865 -31.540  1.00 13.000          H  
ATOM    266 1HB  SER A  20       4.933  -6.363 -33.017  1.00 18.180          H  
ATOM    267 2HB  SER A  20       3.480  -5.720 -33.765  1.00 18.180          H  
ATOM    268  HG  SER A  20       5.221  -4.318 -33.940  1.00 18.180          H  
ATOM    269  N   LYS A  21       1.371  -6.878 -31.840  1.00 11.020          N  
ATOM    270  CA  LYS A  21       0.414  -7.982 -31.909  1.00 11.290          C  
ATOM    271  C   LYS A  21       0.268  -8.814 -30.626  1.00 11.150          C  
ATOM    272  O   LYS A  21      -0.338  -9.888 -30.665  1.00 11.630          O  
ATOM    273  CB  LYS A  21       0.773  -8.908 -33.075  1.00 15.700          C  
ATOM    274  CG  LYS A  21       0.806  -8.218 -34.435  1.00 15.700          C  
ATOM    275  CD  LYS A  21       1.082  -9.210 -35.558  1.00 15.700          C  
ATOM    276  CE  LYS A  21       1.159  -8.511 -36.916  1.00 15.700          C  
ATOM    277  NZ  LYS A  21       1.473  -9.468 -38.022  1.00 15.700          N  
ATOM    278  H   LYS A  21       1.017  -5.942 -31.983  1.00 13.220          H  
ATOM    279  HA  LYS A  21      -0.565  -7.549 -32.117  1.00 13.550          H  
ATOM    280 1HB  LYS A  21       1.743  -9.371 -32.901  1.00 18.840          H  
ATOM    281 2HB  LYS A  21       0.041  -9.713 -33.132  1.00 18.840          H  
ATOM    282 1HG  LYS A  21      -0.152  -7.731 -34.613  1.00 18.840          H  
ATOM    283 2HG  LYS A  21       1.584  -7.460 -34.436  1.00 18.840          H  
ATOM    284 1HD  LYS A  21       2.027  -9.720 -35.365  1.00 18.840          H  
ATOM    285 2HD  LYS A  21       0.287  -9.954 -35.587  1.00 18.840          H  
ATOM    286 1HE  LYS A  21       0.202  -8.034 -37.125  1.00 18.840          H  
ATOM    287 2HE  LYS A  21       1.935  -7.747 -36.880  1.00 18.840          H  
ATOM    288 1HZ  LYS A  21       1.515  -8.968 -38.900  1.00 18.840          H  
ATOM    289 2HZ  LYS A  21       2.366  -9.909 -37.845  1.00 18.840          H  
ATOM    290 3HZ  LYS A  21       0.754 -10.176 -38.074  1.00 18.840          H  
ATOM    291  N   THR A  22       0.737  -8.309 -29.485  1.00 10.720          N  
ATOM    292  CA  THR A  22       0.576  -9.027 -28.228  1.00 10.800          C  
ATOM    293  C   THR A  22      -0.508  -8.427 -27.351  1.00 10.620          C  
ATOM    294  O   THR A  22      -0.463  -7.252 -26.992  1.00 10.540          O  
ATOM    295  CB  THR A  22       1.920  -9.114 -27.459  1.00 15.090          C  
ATOM    296  OG1 THR A  22       2.850  -9.880 -28.229  1.00 15.090          O  
ATOM    297  CG2 THR A  22       1.752  -9.739 -26.069  1.00 15.090          C  
ATOM    298  H   THR A  22       1.260  -7.426 -29.485  1.00 12.860          H  
ATOM    299  HA  THR A  22       0.278 -10.049 -28.460  1.00 12.960          H  
ATOM    300  HB  THR A  22       2.324  -8.105 -27.343  1.00 18.110          H  
ATOM    301  HG1 THR A  22       3.091  -9.381 -29.028  1.00 18.110          H  
ATOM    302 1HG2 THR A  22       2.722  -9.768 -25.578  1.00 18.110          H  
ATOM    303 2HG2 THR A  22       1.075  -9.129 -25.482  1.00 18.110          H  
ATOM    304 3HG2 THR A  22       1.359 -10.751 -26.157  1.00 18.110          H  
ATOM    305  N   THR A  23      -1.462  -9.273 -26.962  1.00 10.790          N  
ATOM    306  CA  THR A  23      -2.574  -8.870 -26.116  1.00 10.880          C  
ATOM    307  C   THR A  23      -2.541  -9.531 -24.740  1.00 10.650          C  
ATOM    308  O   THR A  23      -3.310  -9.165 -23.861  1.00 10.900          O  
ATOM    309  CB  THR A  23      -3.905  -9.195 -26.801  1.00 15.200          C  
ATOM    310  OG1 THR A  23      -3.989 -10.614 -27.018  1.00 15.200          O  
ATOM    311  CG2 THR A  23      -3.970  -8.470 -28.139  1.00 15.200          C  
ATOM    312  H   THR A  23      -1.447 -10.221 -27.316  1.00 12.950          H  
ATOM    313  HA  THR A  23      -2.518  -7.790 -25.964  1.00 13.060          H  
ATOM    314  HB  THR A  23      -4.732  -8.877 -26.164  1.00 18.240          H  
ATOM    315  HG1 THR A  23      -4.886 -10.843 -27.293  1.00 18.240          H  
ATOM    316 1HG2 THR A  23      -4.913  -8.698 -28.632  1.00 18.240          H  
ATOM    317 2HG2 THR A  23      -3.898  -7.395 -27.968  1.00 18.240          H  
ATOM    318 3HG2 THR A  23      -3.147  -8.789 -28.775  1.00 18.240          H  
ATOM    319  N   SER A  24      -1.683 -10.543 -24.548  1.00 10.370          N  
ATOM    320  CA  SER A  24      -1.623 -11.220 -23.257  1.00 10.340          C  
ATOM    321  C   SER A  24      -0.703 -10.500 -22.274  1.00  9.870          C  
ATOM    322  O   SER A  24      -0.849 -10.646 -21.047  1.00  9.820          O  
ATOM    323  CB  SER A  24      -1.153 -12.647 -23.450  1.00 14.490          C  
ATOM    324  OG  SER A  24       0.165 -12.681 -23.930  1.00 14.490          O  
ATOM    325  H   SER A  24      -1.080 -10.868 -25.285  1.00 12.440          H  
ATOM    326  HA  SER A  24      -2.629 -11.239 -22.833  1.00 12.410          H  
ATOM    327 1HB  SER A  24      -1.209 -13.176 -22.500  1.00 17.390          H  
ATOM    328 2HB  SER A  24      -1.812 -13.156 -24.150  1.00 17.390          H  
ATOM    329  HG  SER A  24       0.411 -13.614 -23.962  1.00 17.390          H  
ATOM    330  N   VAL A  25       0.256  -9.736 -22.814  1.00  9.700          N  
ATOM    331  CA  VAL A  25       1.202  -9.007 -21.996  1.00  9.340          C  
ATOM    332  C   VAL A  25       1.201  -7.539 -22.382  1.00  8.950          C  
ATOM    333  O   VAL A  25       1.549  -7.173 -23.514  1.00  9.120          O  
ATOM    334  CB  VAL A  25       2.633  -9.561 -22.144  1.00 13.220          C  
ATOM    335  CG1 VAL A  25       3.593  -8.771 -21.225  1.00 13.220          C  
ATOM    336  CG2 VAL A  25       2.652 -11.038 -21.809  1.00 13.220          C  
ATOM    337  H   VAL A  25       0.334  -9.685 -23.815  1.00 11.640          H  
ATOM    338  HA  VAL A  25       0.920  -9.096 -20.962  1.00 11.210          H  
ATOM    339  HB  VAL A  25       2.968  -9.412 -23.165  1.00 15.860          H  
ATOM    340 1HG1 VAL A  25       4.605  -9.152 -21.346  1.00 15.860          H  
ATOM    341 2HG1 VAL A  25       3.581  -7.729 -21.458  1.00 15.860          H  
ATOM    342 3HG1 VAL A  25       3.281  -8.898 -20.188  1.00 15.860          H  
ATOM    343 1HG2 VAL A  25       3.663 -11.425 -21.921  1.00 15.860          H  
ATOM    344 2HG2 VAL A  25       2.318 -11.183 -20.783  1.00 15.860          H  
ATOM    345 3HG2 VAL A  25       1.992 -11.573 -22.480  1.00 15.860          H  
ATOM    346  N   LEU A  26       0.845  -6.715 -21.423  1.00  8.630          N  
ATOM    347  CA  LEU A  26       0.798  -5.275 -21.584  1.00  8.410          C  
ATOM    348  C   LEU A  26       1.639  -4.702 -20.431  1.00  8.190          C  
ATOM    349  O   LEU A  26       1.887  -5.425 -19.478  1.00  8.170          O  
ATOM    350  CB  LEU A  26      -0.660  -4.784 -21.626  1.00 11.860          C  
ATOM    351  CG  LEU A  26      -1.581  -5.323 -22.737  1.00 11.860          C  
ATOM    352  CD1 LEU A  26      -2.349  -6.550 -22.279  1.00 11.860          C  
ATOM    353  CD2 LEU A  26      -2.543  -4.217 -23.113  1.00 11.860          C  
ATOM    354  H   LEU A  26       0.568  -7.130 -20.532  1.00 10.360          H  
ATOM    355  HA  LEU A  26       1.276  -4.995 -22.512  1.00 10.090          H  
ATOM    356 1HB  LEU A  26      -1.133  -4.939 -20.691  1.00 14.230          H  
ATOM    357 2HB  LEU A  26      -0.630  -3.735 -21.835  1.00 14.230          H  
ATOM    358  HG  LEU A  26      -0.986  -5.615 -23.597  1.00 14.230          H  
ATOM    359 1HD1 LEU A  26      -2.988  -6.876 -23.089  1.00 14.230          H  
ATOM    360 2HD1 LEU A  26      -1.690  -7.361 -22.008  1.00 14.230          H  
ATOM    361 3HD1 LEU A  26      -2.964  -6.294 -21.433  1.00 14.230          H  
ATOM    362 1HD2 LEU A  26      -3.202  -4.564 -23.910  1.00 14.230          H  
ATOM    363 2HD2 LEU A  26      -3.139  -3.938 -22.242  1.00 14.230          H  
ATOM    364 3HD2 LEU A  26      -1.994  -3.339 -23.463  1.00 14.230          H  
ATOM    365  N   GLN A  27       2.134  -3.453 -20.530  1.00  8.250          N  
ATOM    366  CA  GLN A  27       2.959  -2.851 -19.466  1.00  8.230          C  
ATOM    367  C   GLN A  27       2.528  -1.426 -19.008  1.00  8.080          C  
ATOM    368  O   GLN A  27       1.945  -0.647 -19.768  1.00  8.300          O  
ATOM    369  CB  GLN A  27       4.420  -2.867 -19.917  1.00 11.530          C  
ATOM    370  CG  GLN A  27       4.945  -4.294 -20.134  1.00 11.530          C  
ATOM    371  CD  GLN A  27       6.354  -4.367 -20.554  1.00 11.530          C  
ATOM    372  OE1 GLN A  27       6.669  -3.980 -21.683  1.00 11.530          O  
ATOM    373  NE2 GLN A  27       7.218  -4.848 -19.659  1.00 11.530          N  
ATOM    374  H   GLN A  27       1.909  -2.909 -21.352  1.00  9.900          H  
ATOM    375  HA  GLN A  27       2.885  -3.496 -18.604  1.00  9.880          H  
ATOM    376 1HB  GLN A  27       4.521  -2.315 -20.855  1.00 13.840          H  
ATOM    377 2HB  GLN A  27       5.041  -2.377 -19.170  1.00 13.840          H  
ATOM    378 1HG  GLN A  27       4.833  -4.855 -19.226  1.00 13.840          H  
ATOM    379 2HG  GLN A  27       4.361  -4.756 -20.915  1.00 13.840          H  
ATOM    380 1HE2 GLN A  27       8.190  -4.915 -19.886  1.00 13.840          H  
ATOM    381 2HE2 GLN A  27       6.889  -5.131 -18.737  1.00 13.840          H  
ATOM    382  N   TRP A  28       2.833  -1.105 -17.738  1.00  7.950          N  
ATOM    383  CA  TRP A  28       2.454   0.151 -17.064  1.00  8.050          C  
ATOM    384  C   TRP A  28       3.599   0.712 -16.231  1.00  8.620          C  
ATOM    385  O   TRP A  28       4.196  -0.005 -15.432  1.00  8.920          O  
ATOM    386  CB  TRP A  28       1.319  -0.193 -16.093  1.00 11.230          C  
ATOM    387  CG  TRP A  28       0.695   0.874 -15.193  1.00 11.230          C  
ATOM    388  CD1 TRP A  28       1.204   1.299 -14.020  1.00 11.230          C  
ATOM    389  CD2 TRP A  28      -0.618   1.485 -15.284  1.00 11.230          C  
ATOM    390  NE1 TRP A  28       0.317   2.133 -13.389  1.00 11.230          N  
ATOM    391  CE2 TRP A  28      -0.795   2.240 -14.127  1.00 11.230          C  
ATOM    392  CE3 TRP A  28      -1.634   1.409 -16.182  1.00 11.230          C  
ATOM    393  CZ2 TRP A  28      -1.974   2.904 -13.858  1.00 11.230          C  
ATOM    394  CZ3 TRP A  28      -2.824   2.067 -15.923  1.00 11.230          C  
ATOM    395  CH2 TRP A  28      -2.995   2.797 -14.791  1.00 11.230          C  
ATOM    396  H   TRP A  28       3.342  -1.780 -17.190  1.00  9.540          H  
ATOM    397  HA  TRP A  28       2.138   0.883 -17.807  1.00  9.660          H  
ATOM    398 1HB  TRP A  28       0.528  -0.644 -16.652  1.00 13.480          H  
ATOM    399 2HB  TRP A  28       1.684  -0.944 -15.414  1.00 13.480          H  
ATOM    400  HD1 TRP A  28       2.163   0.996 -13.614  1.00 13.480          H  
ATOM    401  HE1 TRP A  28       0.449   2.548 -12.476  1.00 13.480          H  
ATOM    402  HE3 TRP A  28      -1.508   0.834 -17.062  1.00 13.480          H  
ATOM    403  HZ2 TRP A  28      -2.115   3.471 -12.953  1.00 13.480          H  
ATOM    404  HZ3 TRP A  28      -3.632   1.984 -16.647  1.00 13.480          H  
ATOM    405  HH2 TRP A  28      -3.950   3.302 -14.621  1.00 13.480          H  
ATOM    406  N   ALA A  29       3.903   1.998 -16.408  1.00  9.020          N  
ATOM    407  CA  ALA A  29       4.936   2.651 -15.601  1.00  9.760          C  
ATOM    408  C   ALA A  29       4.305   3.636 -14.626  1.00 10.310          C  
ATOM    409  O   ALA A  29       4.053   4.784 -14.986  1.00 10.390          O  
ATOM    410  CB  ALA A  29       5.933   3.386 -16.484  1.00 13.370          C  
ATOM    411  H   ALA A  29       3.384   2.530 -17.093  1.00 10.820          H  
ATOM    412  HA  ALA A  29       5.460   1.887 -15.026  1.00 11.710          H  
ATOM    413 1HB  ALA A  29       6.690   3.845 -15.858  1.00 16.040          H  
ATOM    414 2HB  ALA A  29       6.405   2.678 -17.164  1.00 16.040          H  
ATOM    415 3HB  ALA A  29       5.418   4.152 -17.054  1.00 16.040          H  
ATOM    416  N   GLU A  30       4.109   3.237 -13.372  1.00 10.910          N  
ATOM    417  CA  GLU A  30       3.423   4.106 -12.400  1.00 11.650          C  
ATOM    418  C   GLU A  30       4.208   5.398 -12.147  1.00 12.080          C  
ATOM    419  O   GLU A  30       3.656   6.404 -11.702  1.00 12.350          O  
ATOM    420  CB  GLU A  30       3.193   3.362 -11.070  1.00 16.010          C  
ATOM    421  CG  GLU A  30       4.442   3.132 -10.237  1.00 16.010          C  
ATOM    422  CD  GLU A  30       4.228   2.299  -9.009  1.00 16.010          C  
ATOM    423  OE1 GLU A  30       3.108   1.998  -8.726  1.00 16.010          O  
ATOM    424  OE2 GLU A  30       5.192   1.957  -8.358  1.00 16.010          O  
ATOM    425  H   GLU A  30       4.379   2.301 -13.105  1.00 13.090          H  
ATOM    426  HA  GLU A  30       2.450   4.379 -12.813  1.00 13.980          H  
ATOM    427 1HB  GLU A  30       2.485   3.919 -10.461  1.00 19.220          H  
ATOM    428 2HB  GLU A  30       2.749   2.389 -11.275  1.00 19.220          H  
ATOM    429 1HG  GLU A  30       5.229   2.690 -10.848  1.00 19.220          H  
ATOM    430 2HG  GLU A  30       4.765   4.102  -9.902  1.00 19.220          H  
ATOM    431  N   LYS A  31       5.514   5.336 -12.419  1.00 12.330          N  
ATOM    432  CA  LYS A  31       6.458   6.435 -12.261  1.00 12.960          C  
ATOM    433  C   LYS A  31       6.833   7.049 -13.611  1.00 12.780          C  
ATOM    434  O   LYS A  31       7.831   7.764 -13.707  1.00 13.180          O  
ATOM    435  CB  LYS A  31       7.732   5.964 -11.535  1.00 17.890          C  
ATOM    436  CG  LYS A  31       7.518   5.387 -10.135  1.00 17.890          C  
ATOM    437  CD  LYS A  31       6.954   6.424  -9.173  1.00 17.890          C  
ATOM    438  CE  LYS A  31       6.818   5.891  -7.770  1.00 17.890          C  
ATOM    439  NZ  LYS A  31       6.253   6.929  -6.865  1.00 17.890          N  
ATOM    440  H   LYS A  31       5.862   4.447 -12.742  1.00 14.800          H  
ATOM    441  HA  LYS A  31       5.981   7.224 -11.683  1.00 15.550          H  
ATOM    442 1HB  LYS A  31       8.218   5.188 -12.114  1.00 21.470          H  
ATOM    443 2HB  LYS A  31       8.438   6.793 -11.452  1.00 21.470          H  
ATOM    444 1HG  LYS A  31       6.880   4.537 -10.196  1.00 21.470          H  
ATOM    445 2HG  LYS A  31       8.464   5.042  -9.750  1.00 21.470          H  
ATOM    446 1HD  LYS A  31       7.600   7.304  -9.164  1.00 21.470          H  
ATOM    447 2HD  LYS A  31       5.961   6.721  -9.498  1.00 21.470          H  
ATOM    448 1HE  LYS A  31       6.155   5.025  -7.778  1.00 21.470          H  
ATOM    449 2HE  LYS A  31       7.787   5.583  -7.404  1.00 21.470          H  
ATOM    450 1HZ  LYS A  31       6.154   6.559  -5.930  1.00 21.470          H  
ATOM    451 2HZ  LYS A  31       6.862   7.743  -6.844  1.00 21.470          H  
ATOM    452 3HZ  LYS A  31       5.349   7.198  -7.214  1.00 21.470          H  
ATOM    453  N   GLY A  32       6.070   6.725 -14.657  1.00 12.380          N  
ATOM    454  CA  GLY A  32       6.332   7.192 -16.008  1.00 12.390          C  
ATOM    455  C   GLY A  32       6.303   8.708 -16.098  1.00 11.980          C  
ATOM    456  O   GLY A  32       5.674   9.394 -15.290  1.00 11.950          O  
ATOM    457  H   GLY A  32       5.264   6.113 -14.519  1.00 14.860          H  
ATOM    458 1HA  GLY A  32       7.298   6.823 -16.343  1.00 14.870          H  
ATOM    459 2HA  GLY A  32       5.580   6.772 -16.676  1.00 14.870          H  
ATOM    460  N   TYR A  33       6.957   9.233 -17.133  1.00 11.870          N  
ATOM    461  CA  TYR A  33       7.093  10.675 -17.324  1.00 11.680          C  
ATOM    462  C   TYR A  33       6.160  11.246 -18.387  1.00 11.170          C  
ATOM    463  O   TYR A  33       6.336  12.380 -18.836  1.00 11.030          O  
ATOM    464  CB  TYR A  33       8.546  10.955 -17.688  1.00 16.430          C  
ATOM    465  CG  TYR A  33       9.475  10.415 -16.632  1.00 16.430          C  
ATOM    466  CD1 TYR A  33      10.156   9.227 -16.873  1.00 16.430          C  
ATOM    467  CD2 TYR A  33       9.624  11.065 -15.423  1.00 16.430          C  
ATOM    468  CE1 TYR A  33      10.985   8.700 -15.916  1.00 16.430          C  
ATOM    469  CE2 TYR A  33      10.458  10.533 -14.460  1.00 16.430          C  
ATOM    470  CZ  TYR A  33      11.136   9.354 -14.705  1.00 16.430          C  
ATOM    471  OH  TYR A  33      11.965   8.821 -13.743  1.00 16.430          O  
ATOM    472  H   TYR A  33       7.430   8.613 -17.773  1.00 14.240          H  
ATOM    473  HA  TYR A  33       6.861  11.170 -16.380  1.00 14.020          H  
ATOM    474 1HB  TYR A  33       8.789  10.490 -18.644  1.00 19.710          H  
ATOM    475 2HB  TYR A  33       8.709  12.028 -17.782  1.00 19.710          H  
ATOM    476  HD1 TYR A  33      10.031   8.711 -17.823  1.00 19.710          H  
ATOM    477  HD2 TYR A  33       9.083  11.990 -15.228  1.00 19.710          H  
ATOM    478  HE1 TYR A  33      11.515   7.769 -16.106  1.00 19.710          H  
ATOM    479  HE2 TYR A  33      10.576  11.041 -13.504  1.00 19.710          H  
ATOM    480  HH  TYR A  33      11.930   9.367 -12.954  1.00 19.710          H  
ATOM    481  N   TYR A  34       5.180  10.453 -18.799  1.00 11.120          N  
ATOM    482  CA  TYR A  34       4.217  10.863 -19.811  1.00 10.880          C  
ATOM    483  C   TYR A  34       2.815  10.400 -19.449  1.00 10.520          C  
ATOM    484  O   TYR A  34       2.601   9.230 -19.132  1.00 10.780          O  
ATOM    485  CB  TYR A  34       4.633  10.320 -21.175  1.00 15.330          C  
ATOM    486  CG  TYR A  34       3.680  10.658 -22.280  1.00 15.330          C  
ATOM    487  CD1 TYR A  34       3.628  11.946 -22.782  1.00 15.330          C  
ATOM    488  CD2 TYR A  34       2.866   9.676 -22.806  1.00 15.330          C  
ATOM    489  CE1 TYR A  34       2.757  12.249 -23.803  1.00 15.330          C  
ATOM    490  CE2 TYR A  34       2.001   9.981 -23.827  1.00 15.330          C  
ATOM    491  CZ  TYR A  34       1.941  11.257 -24.324  1.00 15.330          C  
ATOM    492  OH  TYR A  34       1.072  11.554 -25.349  1.00 15.330          O  
ATOM    493  H   TYR A  34       5.099   9.538 -18.381  1.00 13.340          H  
ATOM    494  HA  TYR A  34       4.204  11.952 -19.856  1.00 13.060          H  
ATOM    495 1HB  TYR A  34       5.615  10.717 -21.436  1.00 18.390          H  
ATOM    496 2HB  TYR A  34       4.722   9.237 -21.120  1.00 18.390          H  
ATOM    497  HD1 TYR A  34       4.275  12.719 -22.370  1.00 18.390          H  
ATOM    498  HD2 TYR A  34       2.909   8.662 -22.411  1.00 18.390          H  
ATOM    499  HE1 TYR A  34       2.711  13.262 -24.197  1.00 18.390          H  
ATOM    500  HE2 TYR A  34       1.360   9.214 -24.247  1.00 18.390          H  
ATOM    501  HH  TYR A  34       1.134  12.486 -25.560  1.00 18.390          H  
ATOM    502  N   THR A  35       1.865  11.334 -19.491  1.00 10.110          N  
ATOM    503  CA  THR A  35       0.466  11.061 -19.163  1.00  9.970          C  
ATOM    504  C   THR A  35      -0.289  10.522 -20.372  1.00  9.530          C  
ATOM    505  O   THR A  35      -0.196  11.061 -21.473  1.00  9.480          O  
ATOM    506  CB  THR A  35      -0.236  12.334 -18.621  1.00 14.010          C  
ATOM    507  OG1 THR A  35       0.434  12.775 -17.428  1.00 14.010          O  
ATOM    508  CG2 THR A  35      -1.707  12.034 -18.263  1.00 14.010          C  
ATOM    509  H   THR A  35       2.123  12.270 -19.767  1.00 12.130          H  
ATOM    510  HA  THR A  35       0.431  10.296 -18.382  1.00 11.960          H  
ATOM    511  HB  THR A  35      -0.197  13.122 -19.372  1.00 16.820          H  
ATOM    512  HG1 THR A  35       1.313  13.081 -17.650  1.00 16.820          H  
ATOM    513 1HG2 THR A  35      -2.171  12.937 -17.874  1.00 16.820          H  
ATOM    514 2HG2 THR A  35      -2.260  11.705 -19.142  1.00 16.820          H  
ATOM    515 3HG2 THR A  35      -1.736  11.259 -17.510  1.00 16.820          H  
ATOM    516  N   MET A  36      -1.039   9.452 -20.152  1.00  9.440          N  
ATOM    517  CA  MET A  36      -1.830   8.806 -21.192  1.00  9.200          C  
ATOM    518  C   MET A  36      -3.247   8.743 -20.698  1.00  9.320          C  
ATOM    519  O   MET A  36      -3.450   8.545 -19.515  1.00  9.640          O  
ATOM    520  CB  MET A  36      -1.297   7.408 -21.448  1.00 12.980          C  
ATOM    521  CG  MET A  36       0.134   7.384 -21.940  1.00 12.980          C  
ATOM    522  SD  MET A  36       0.832   5.736 -22.072  1.00 12.980          S  
ATOM    523  CE  MET A  36       1.177   5.366 -20.345  1.00 12.980          C  
ATOM    524  H   MET A  36      -1.091   9.097 -19.188  1.00 11.330          H  
ATOM    525  HA  MET A  36      -1.801   9.403 -22.104  1.00 11.040          H  
ATOM    526 1HB  MET A  36      -1.369   6.838 -20.536  1.00 15.570          H  
ATOM    527 2HB  MET A  36      -1.924   6.916 -22.195  1.00 15.570          H  
ATOM    528 1HG  MET A  36       0.167   7.850 -22.911  1.00 15.570          H  
ATOM    529 2HG  MET A  36       0.761   7.964 -21.260  1.00 15.570          H  
ATOM    530 1HE  MET A  36       1.615   4.368 -20.266  1.00 15.570          H  
ATOM    531 2HE  MET A  36       1.879   6.106 -19.946  1.00 15.570          H  
ATOM    532 3HE  MET A  36       0.271   5.401 -19.769  1.00 15.570          H  
ATOM    533  N   SER A  37      -4.237   8.856 -21.559  1.00  9.300          N  
ATOM    534  CA  SER A  37      -5.582   8.803 -21.017  1.00  9.630          C  
ATOM    535  C   SER A  37      -6.600   8.186 -21.938  1.00  9.340          C  
ATOM    536  O   SER A  37      -6.403   8.063 -23.150  1.00  9.360          O  
ATOM    537  CB  SER A  37      -6.029  10.204 -20.648  1.00 13.350          C  
ATOM    538  OG  SER A  37      -6.142  11.013 -21.788  1.00 13.350          O  
ATOM    539  H   SER A  37      -4.081   9.011 -22.545  1.00 11.160          H  
ATOM    540  HA  SER A  37      -5.563   8.195 -20.112  1.00 11.560          H  
ATOM    541 1HB  SER A  37      -6.988  10.158 -20.133  1.00 16.020          H  
ATOM    542 2HB  SER A  37      -5.312  10.644 -19.962  1.00 16.020          H  
ATOM    543  HG  SER A  37      -6.419  11.875 -21.472  1.00 16.020          H  
ATOM    544  N   ASN A  38      -7.694   7.774 -21.317  1.00  9.300          N  
ATOM    545  CA  ASN A  38      -8.833   7.171 -21.967  1.00  9.250          C  
ATOM    546  C   ASN A  38     -10.088   7.352 -21.110  1.00  8.960          C  
ATOM    547  O   ASN A  38     -10.117   8.155 -20.159  1.00  8.920          O  
ATOM    548  CB  ASN A  38      -8.544   5.707 -22.251  1.00 12.970          C  
ATOM    549  CG  ASN A  38      -8.254   4.917 -21.007  1.00 12.970          C  
ATOM    550  OD1 ASN A  38      -8.620   5.310 -19.877  1.00 12.970          O  
ATOM    551  ND2 ASN A  38      -7.613   3.809 -21.191  1.00 12.970          N  
ATOM    552  H   ASN A  38      -7.740   7.902 -20.315  1.00 11.160          H  
ATOM    553  HA  ASN A  38      -9.007   7.683 -22.915  1.00 11.100          H  
ATOM    554 1HB  ASN A  38      -9.377   5.245 -22.778  1.00 15.560          H  
ATOM    555 2HB  ASN A  38      -7.677   5.638 -22.909  1.00 15.560          H  
ATOM    556 1HD2 ASN A  38      -7.375   3.228 -20.412  1.00 15.560          H  
ATOM    557 2HD2 ASN A  38      -7.343   3.534 -22.116  1.00 15.560          H  
ATOM    558  N   ASN A  39     -11.120   6.594 -21.459  1.00  9.000          N  
ATOM    559  CA  ASN A  39     -12.398   6.583 -20.779  1.00  8.980          C  
ATOM    560  C   ASN A  39     -12.501   5.399 -19.823  1.00  8.510          C  
ATOM    561  O   ASN A  39     -13.602   4.978 -19.490  1.00  8.620          O  
ATOM    562  CB  ASN A  39     -13.507   6.530 -21.809  1.00 12.580          C  
ATOM    563  CG  ASN A  39     -13.401   5.268 -22.619  1.00 12.580          C  
ATOM    564  OD1 ASN A  39     -12.269   4.771 -22.782  1.00 12.580          O  
ATOM    565  ND2 ASN A  39     -14.492   4.746 -23.132  1.00 12.580          N  
ATOM    566  H   ASN A  39     -11.035   5.966 -22.255  1.00 10.800          H  
ATOM    567  HA  ASN A  39     -12.494   7.495 -20.193  1.00 10.780          H  
ATOM    568 1HB  ASN A  39     -14.475   6.558 -21.311  1.00 15.100          H  
ATOM    569 2HB  ASN A  39     -13.443   7.393 -22.471  1.00 15.100          H  
ATOM    570 1HD2 ASN A  39     -14.430   3.908 -23.675  1.00 15.100          H  
ATOM    571 2HD2 ASN A  39     -15.383   5.172 -22.995  1.00 15.100          H  
ATOM    572  N   LEU A  40     -11.356   4.841 -19.411  1.00  8.240          N  
ATOM    573  CA  LEU A  40     -11.337   3.699 -18.522  1.00  8.010          C  
ATOM    574  C   LEU A  40     -10.612   3.892 -17.183  1.00  7.420          C  
ATOM    575  O   LEU A  40     -11.178   3.591 -16.130  1.00  7.730          O  
ATOM    576  CB  LEU A  40     -10.645   2.555 -19.254  1.00 11.310          C  
ATOM    577  CG  LEU A  40     -11.292   2.048 -20.545  1.00 11.310          C  
ATOM    578  CD1 LEU A  40     -10.369   1.038 -21.150  1.00 11.310          C  
ATOM    579  CD2 LEU A  40     -12.656   1.426 -20.247  1.00 11.310          C  
ATOM    580  H   LEU A  40     -10.465   5.226 -19.710  1.00  9.890          H  
ATOM    581  HA  LEU A  40     -12.363   3.433 -18.290  1.00  9.610          H  
ATOM    582 1HB  LEU A  40      -9.635   2.842 -19.472  1.00 13.570          H  
ATOM    583 2HB  LEU A  40     -10.608   1.720 -18.588  1.00 13.570          H  
ATOM    584  HG  LEU A  40     -11.419   2.864 -21.252  1.00 13.570          H  
ATOM    585 1HD1 LEU A  40     -10.797   0.654 -22.074  1.00 13.570          H  
ATOM    586 2HD1 LEU A  40      -9.428   1.515 -21.369  1.00 13.570          H  
ATOM    587 3HD1 LEU A  40     -10.207   0.231 -20.463  1.00 13.570          H  
ATOM    588 1HD2 LEU A  40     -13.091   1.055 -21.173  1.00 13.570          H  
ATOM    589 2HD2 LEU A  40     -12.545   0.601 -19.541  1.00 13.570          H  
ATOM    590 3HD2 LEU A  40     -13.313   2.172 -19.828  1.00 13.570          H  
ATOM    591  N   VAL A  41      -9.333   4.329 -17.194  1.00  6.780          N  
ATOM    592  CA  VAL A  41      -8.570   4.335 -15.920  1.00  6.280          C  
ATOM    593  C   VAL A  41      -7.753   5.576 -15.521  1.00  5.950          C  
ATOM    594  O   VAL A  41      -7.313   6.357 -16.367  1.00  5.950          O  
ATOM    595  CB  VAL A  41      -7.596   3.138 -15.925  1.00  8.990          C  
ATOM    596  CG1 VAL A  41      -8.342   1.855 -15.970  1.00  8.990          C  
ATOM    597  CG2 VAL A  41      -6.694   3.230 -17.156  1.00  8.990          C  
ATOM    598  H   VAL A  41      -8.902   4.628 -18.074  1.00  8.140          H  
ATOM    599  HA  VAL A  41      -9.287   4.169 -15.116  1.00  7.540          H  
ATOM    600  HB  VAL A  41      -7.002   3.160 -15.009  1.00 10.790          H  
ATOM    601 1HG1 VAL A  41      -7.675   1.037 -15.955  1.00 10.790          H  
ATOM    602 2HG1 VAL A  41      -8.978   1.810 -15.112  1.00 10.790          H  
ATOM    603 3HG1 VAL A  41      -8.916   1.811 -16.862  1.00 10.790          H  
ATOM    604 1HG2 VAL A  41      -5.993   2.406 -17.166  1.00 10.790          H  
ATOM    605 2HG2 VAL A  41      -7.290   3.198 -18.062  1.00 10.790          H  
ATOM    606 3HG2 VAL A  41      -6.154   4.158 -17.123  1.00 10.790          H  
ATOM    607  N   THR A  42      -7.497   5.684 -14.197  1.00  5.990          N  
ATOM    608  CA  THR A  42      -6.626   6.723 -13.605  1.00  6.020          C  
ATOM    609  C   THR A  42      -5.802   6.196 -12.401  1.00  5.690          C  
ATOM    610  O   THR A  42      -6.263   5.344 -11.630  1.00  5.750          O  
ATOM    611  CB  THR A  42      -7.458   7.964 -13.166  1.00  8.420          C  
ATOM    612  OG1 THR A  42      -8.201   8.442 -14.287  1.00  8.420          O  
ATOM    613  CG2 THR A  42      -6.547   9.126 -12.663  1.00  8.420          C  
ATOM    614  H   THR A  42      -7.949   4.994 -13.582  1.00  7.190          H  
ATOM    615  HA  THR A  42      -5.924   7.044 -14.368  1.00  7.220          H  
ATOM    616  HB  THR A  42      -8.150   7.677 -12.368  1.00 10.100          H  
ATOM    617  HG1 THR A  42      -8.799   7.742 -14.552  1.00 10.100          H  
ATOM    618 1HG2 THR A  42      -7.176   9.970 -12.387  1.00 10.100          H  
ATOM    619 2HG2 THR A  42      -5.977   8.834 -11.797  1.00 10.100          H  
ATOM    620 3HG2 THR A  42      -5.870   9.427 -13.455  1.00 10.100          H  
ATOM    621  N   LEU A  43      -4.570   6.702 -12.229  1.00  5.630          N  
ATOM    622  CA  LEU A  43      -3.773   6.391 -11.035  1.00  5.580          C  
ATOM    623  C   LEU A  43      -3.995   7.528 -10.036  1.00  6.290          C  
ATOM    624  O   LEU A  43      -3.664   8.690 -10.305  1.00  6.670          O  
ATOM    625  CB  LEU A  43      -2.285   6.256 -11.396  1.00  7.830          C  
ATOM    626  CG  LEU A  43      -1.245   5.975 -10.245  1.00  7.830          C  
ATOM    627  CD1 LEU A  43      -1.512   4.627  -9.558  1.00  7.830          C  
ATOM    628  CD2 LEU A  43       0.168   5.966 -10.875  1.00  7.830          C  
ATOM    629  H   LEU A  43      -4.183   7.382 -12.891  1.00  6.760          H  
ATOM    630  HA  LEU A  43      -4.134   5.462 -10.596  1.00  6.700          H  
ATOM    631 1HB  LEU A  43      -2.180   5.492 -12.142  1.00  9.400          H  
ATOM    632 2HB  LEU A  43      -1.989   7.203 -11.839  1.00  9.400          H  
ATOM    633  HG  LEU A  43      -1.314   6.767  -9.490  1.00  9.400          H  
ATOM    634 1HD1 LEU A  43      -0.768   4.463  -8.775  1.00  9.400          H  
ATOM    635 2HD1 LEU A  43      -2.503   4.621  -9.109  1.00  9.400          H  
ATOM    636 3HD1 LEU A  43      -1.437   3.833 -10.291  1.00  9.400          H  
ATOM    637 1HD2 LEU A  43       0.918   5.794 -10.101  1.00  9.400          H  
ATOM    638 2HD2 LEU A  43       0.238   5.178 -11.627  1.00  9.400          H  
ATOM    639 3HD2 LEU A  43       0.361   6.931 -11.347  1.00  9.400          H  
ATOM    640  N   GLU A  44      -4.573   7.197  -8.882  1.00  6.690          N  
ATOM    641  CA  GLU A  44      -4.952   8.207  -7.888  1.00  7.590          C  
ATOM    642  C   GLU A  44      -4.337   7.928  -6.527  1.00  7.850          C  
ATOM    643  O   GLU A  44      -3.943   6.801  -6.249  1.00  8.020          O  
ATOM    644  CB  GLU A  44      -6.478   8.280  -7.732  1.00 10.270          C  
ATOM    645  CG  GLU A  44      -7.264   8.659  -9.007  1.00 10.270          C  
ATOM    646  CD  GLU A  44      -8.757   8.853  -8.740  1.00 10.270          C  
ATOM    647  OE1 GLU A  44      -9.068   9.376  -7.698  1.00 10.270          O  
ATOM    648  OE2 GLU A  44      -9.576   8.460  -9.556  1.00 10.270          O  
ATOM    649  H   GLU A  44      -4.776   6.208  -8.707  1.00  8.030          H  
ATOM    650  HA  GLU A  44      -4.595   9.171  -8.228  1.00  9.110          H  
ATOM    651 1HB  GLU A  44      -6.849   7.310  -7.397  1.00 12.320          H  
ATOM    652 2HB  GLU A  44      -6.726   9.007  -6.960  1.00 12.320          H  
ATOM    653 1HG  GLU A  44      -6.851   9.573  -9.427  1.00 12.320          H  
ATOM    654 2HG  GLU A  44      -7.136   7.859  -9.741  1.00 12.320          H  
ATOM    655  N   ASN A  45      -4.246   8.957  -5.671  1.00  8.110          N  
ATOM    656  CA  ASN A  45      -3.740   8.790  -4.302  1.00  8.630          C  
ATOM    657  C   ASN A  45      -4.876   8.596  -3.262  1.00  8.740          C  
ATOM    658  O   ASN A  45      -5.571   9.564  -2.955  1.00  9.270          O  
ATOM    659  CB  ASN A  45      -2.887   9.967  -3.888  1.00 11.870          C  
ATOM    660  CG  ASN A  45      -1.612  10.098  -4.671  1.00 11.870          C  
ATOM    661  OD1 ASN A  45      -1.050   9.116  -5.166  1.00 11.870          O  
ATOM    662  ND2 ASN A  45      -1.125  11.313  -4.738  1.00 11.870          N  
ATOM    663  H   ASN A  45      -4.571   9.868  -5.967  1.00  9.730          H  
ATOM    664  HA  ASN A  45      -3.089   7.932  -4.297  1.00 10.360          H  
ATOM    665 1HB  ASN A  45      -3.459  10.885  -3.989  1.00 14.250          H  
ATOM    666 2HB  ASN A  45      -2.633   9.862  -2.832  1.00 14.250          H  
ATOM    667 1HD2 ASN A  45      -0.231  11.500  -5.190  1.00 14.250          H  
ATOM    668 2HD2 ASN A  45      -1.610  12.068  -4.303  1.00 14.250          H  
ATOM    669  N   GLY A  46      -5.087   7.378  -2.715  1.00  8.500          N  
ATOM    670  CA  GLY A  46      -4.330   6.161  -3.018  1.00  8.480          C  
ATOM    671  C   GLY A  46      -2.968   6.078  -2.309  1.00  8.180          C  
ATOM    672  O   GLY A  46      -2.852   6.529  -1.167  1.00  8.690          O  
ATOM    673  H   GLY A  46      -5.834   7.300  -2.039  1.00 10.200          H  
ATOM    674 1HA  GLY A  46      -4.931   5.298  -2.726  1.00 10.180          H  
ATOM    675 2HA  GLY A  46      -4.225   6.096  -4.075  1.00 10.180          H  
ATOM    676  N   LYS A  47      -1.927   5.507  -2.956  1.00  7.620          N  
ATOM    677  CA  LYS A  47      -1.934   4.978  -4.336  1.00  7.180          C  
ATOM    678  C   LYS A  47      -2.921   3.848  -4.611  1.00  6.670          C  
ATOM    679  O   LYS A  47      -2.922   2.821  -3.927  1.00  6.500          O  
ATOM    680  CB  LYS A  47      -0.535   4.496  -4.722  1.00 10.230          C  
ATOM    681  CG  LYS A  47       0.487   5.618  -4.854  1.00 10.230          C  
ATOM    682  CD  LYS A  47       1.851   5.116  -5.351  1.00 10.230          C  
ATOM    683  CE  LYS A  47       2.831   4.770  -4.201  1.00 10.230          C  
ATOM    684  NZ  LYS A  47       2.751   3.351  -3.787  1.00 10.230          N  
ATOM    685  H   LYS A  47      -1.061   5.441  -2.446  1.00  9.140          H  
ATOM    686  HA  LYS A  47      -2.173   5.797  -5.006  1.00  8.620          H  
ATOM    687 1HB  LYS A  47      -0.184   3.787  -3.979  1.00 12.270          H  
ATOM    688 2HB  LYS A  47      -0.589   3.974  -5.682  1.00 12.270          H  
ATOM    689 1HG  LYS A  47       0.106   6.360  -5.566  1.00 12.270          H  
ATOM    690 2HG  LYS A  47       0.611   6.113  -3.893  1.00 12.270          H  
ATOM    691 1HD  LYS A  47       1.701   4.218  -5.958  1.00 12.270          H  
ATOM    692 2HD  LYS A  47       2.300   5.873  -5.986  1.00 12.270          H  
ATOM    693 1HE  LYS A  47       3.844   4.974  -4.542  1.00 12.270          H  
ATOM    694 2HE  LYS A  47       2.618   5.401  -3.334  1.00 12.270          H  
ATOM    695 1HZ  LYS A  47       3.441   3.173  -3.054  1.00 12.270          H  
ATOM    696 2HZ  LYS A  47       1.824   3.126  -3.446  1.00 12.270          H  
ATOM    697 3HZ  LYS A  47       2.973   2.771  -4.581  1.00 12.270          H  
ATOM    698  N   GLN A  48      -3.730   4.046  -5.651  1.00  6.660          N  
ATOM    699  CA  GLN A  48      -4.732   3.085  -6.088  1.00  6.330          C  
ATOM    700  C   GLN A  48      -5.070   3.260  -7.562  1.00  5.650          C  
ATOM    701  O   GLN A  48      -4.907   4.335  -8.150  1.00  5.990          O  
ATOM    702  CB  GLN A  48      -6.031   3.214  -5.287  1.00  8.990          C  
ATOM    703  CG  GLN A  48      -6.759   4.543  -5.483  1.00  8.990          C  
ATOM    704  CD  GLN A  48      -8.066   4.600  -4.744  1.00  8.990          C  
ATOM    705  OE1 GLN A  48      -8.555   3.570  -4.245  1.00  8.990          O  
ATOM    706  NE2 GLN A  48      -8.650   5.791  -4.663  1.00  8.990          N  
ATOM    707  H   GLN A  48      -3.667   4.945  -6.132  1.00  7.990          H  
ATOM    708  HA  GLN A  48      -4.335   2.077  -5.956  1.00  7.600          H  
ATOM    709 1HB  GLN A  48      -6.707   2.407  -5.576  1.00 10.790          H  
ATOM    710 2HB  GLN A  48      -5.815   3.094  -4.226  1.00 10.790          H  
ATOM    711 1HG  GLN A  48      -6.137   5.355  -5.142  1.00 10.790          H  
ATOM    712 2HG  GLN A  48      -6.967   4.675  -6.529  1.00 10.790          H  
ATOM    713 1HE2 GLN A  48      -9.524   5.893  -4.186  1.00 10.790          H  
ATOM    714 2HE2 GLN A  48      -8.218   6.597  -5.080  1.00 10.790          H  
ATOM    715  N   LEU A  49      -5.600   2.213  -8.144  1.00  4.920          N  
ATOM    716  CA  LEU A  49      -6.033   2.217  -9.521  1.00  4.330          C  
ATOM    717  C   LEU A  49      -7.536   2.299  -9.596  1.00  4.480          C  
ATOM    718  O   LEU A  49      -8.223   1.402  -9.118  1.00  4.630          O  
ATOM    719  CB  LEU A  49      -5.570   0.916 -10.106  1.00  6.300          C  
ATOM    720  CG  LEU A  49      -4.114   0.637  -9.911  1.00  6.300          C  
ATOM    721  CD1 LEU A  49      -3.875  -0.726 -10.345  1.00  6.300          C  
ATOM    722  CD2 LEU A  49      -3.278   1.633 -10.686  1.00  6.300          C  
ATOM    723  H   LEU A  49      -5.679   1.347  -7.608  1.00  5.900          H  
ATOM    724  HA  LEU A  49      -5.621   3.080 -10.041  1.00  5.200          H  
ATOM    725 1HB  LEU A  49      -6.128   0.112  -9.654  1.00  7.560          H  
ATOM    726 2HB  LEU A  49      -5.765   0.933 -11.174  1.00  7.560          H  
ATOM    727  HG  LEU A  49      -3.855   0.701  -8.867  1.00  7.560          H  
ATOM    728 1HD1 LEU A  49      -2.852  -0.962 -10.242  1.00  7.560          H  
ATOM    729 2HD1 LEU A  49      -4.473  -1.416  -9.759  1.00  7.560          H  
ATOM    730 3HD1 LEU A  49      -4.137  -0.793 -11.337  1.00  7.560          H  
ATOM    731 1HD2 LEU A  49      -2.213   1.408 -10.546  1.00  7.560          H  
ATOM    732 2HD2 LEU A  49      -3.529   1.582 -11.739  1.00  7.560          H  
ATOM    733 3HD2 LEU A  49      -3.475   2.629 -10.326  1.00  7.560          H  
ATOM    734  N   THR A  50      -8.071   3.359 -10.193  1.00  4.710          N  
ATOM    735  CA  THR A  50      -9.523   3.518 -10.208  1.00  4.980          C  
ATOM    736  C   THR A  50     -10.080   3.320 -11.606  1.00  4.740          C  
ATOM    737  O   THR A  50      -9.365   3.512 -12.603  1.00  4.950          O  
ATOM    738  CB  THR A  50      -9.890   4.933  -9.704  1.00  6.860          C  
ATOM    739  OG1 THR A  50      -9.391   5.915 -10.631  1.00  6.860          O  
ATOM    740  CG2 THR A  50      -9.205   5.174  -8.349  1.00  6.860          C  
ATOM    741  H   THR A  50      -7.475   4.080 -10.614  1.00  5.650          H  
ATOM    742  HA  THR A  50      -9.980   2.778  -9.555  1.00  5.980          H  
ATOM    743  HB  THR A  50     -10.972   5.028  -9.603  1.00  8.240          H  
ATOM    744  HG1 THR A  50      -9.626   6.829 -10.327  1.00  8.240          H  
ATOM    745 1HG2 THR A  50      -9.451   6.172  -7.995  1.00  8.240          H  
ATOM    746 2HG2 THR A  50      -9.547   4.451  -7.632  1.00  8.240          H  
ATOM    747 3HG2 THR A  50      -8.131   5.095  -8.467  1.00  8.240          H  
ATOM    748  N   VAL A  51     -11.395   3.025 -11.683  1.00  4.630          N  
ATOM    749  CA  VAL A  51     -11.996   2.903 -13.015  1.00  4.670          C  
ATOM    750  C   VAL A  51     -13.214   3.803 -13.242  1.00  5.290          C  
ATOM    751  O   VAL A  51     -13.959   4.168 -12.324  1.00  5.600          O  
ATOM    752  CB  VAL A  51     -12.424   1.449 -13.298  1.00  6.520          C  
ATOM    753  CG1 VAL A  51     -11.216   0.550 -13.209  1.00  6.520          C  
ATOM    754  CG2 VAL A  51     -13.529   1.005 -12.366  1.00  6.520          C  
ATOM    755  H   VAL A  51     -11.913   2.837 -10.819  1.00  5.560          H  
ATOM    756  HA  VAL A  51     -11.244   3.174 -13.747  1.00  5.600          H  
ATOM    757  HB  VAL A  51     -12.795   1.393 -14.315  1.00  7.830          H  
ATOM    758 1HG1 VAL A  51     -11.499  -0.461 -13.436  1.00  7.830          H  
ATOM    759 2HG1 VAL A  51     -10.482   0.878 -13.902  1.00  7.830          H  
ATOM    760 3HG1 VAL A  51     -10.804   0.594 -12.220  1.00  7.830          H  
ATOM    761 1HG2 VAL A  51     -13.817   0.011 -12.639  1.00  7.830          H  
ATOM    762 2HG2 VAL A  51     -13.195   1.029 -11.329  1.00  7.830          H  
ATOM    763 3HG2 VAL A  51     -14.383   1.640 -12.475  1.00  7.830          H  
ATOM    764  N   LYS A  52     -13.468   4.033 -14.530  1.00  5.690          N  
ATOM    765  CA  LYS A  52     -14.586   4.832 -15.012  1.00  6.380          C  
ATOM    766  C   LYS A  52     -15.733   4.001 -15.606  1.00  6.310          C  
ATOM    767  O   LYS A  52     -16.860   4.499 -15.722  1.00  6.590          O  
ATOM    768  CB  LYS A  52     -14.079   5.781 -16.106  1.00  8.660          C  
ATOM    769  CG  LYS A  52     -13.048   6.830 -15.679  1.00  8.660          C  
ATOM    770  CD  LYS A  52     -12.648   7.684 -16.901  1.00  8.660          C  
ATOM    771  CE  LYS A  52     -11.591   8.738 -16.596  1.00  8.660          C  
ATOM    772  NZ  LYS A  52     -11.238   9.555 -17.831  1.00  8.660          N  
ATOM    773  H   LYS A  52     -12.777   3.694 -15.202  1.00  6.830          H  
ATOM    774  HA  LYS A  52     -14.982   5.409 -14.179  1.00  7.660          H  
ATOM    775 1HB  LYS A  52     -13.639   5.192 -16.905  1.00 10.390          H  
ATOM    776 2HB  LYS A  52     -14.915   6.313 -16.529  1.00 10.390          H  
ATOM    777 1HG  LYS A  52     -13.470   7.468 -14.904  1.00 10.390          H  
ATOM    778 2HG  LYS A  52     -12.162   6.329 -15.281  1.00 10.390          H  
ATOM    779 1HD  LYS A  52     -12.224   7.028 -17.640  1.00 10.390          H  
ATOM    780 2HD  LYS A  52     -13.527   8.163 -17.329  1.00 10.390          H  
ATOM    781 1HE  LYS A  52     -11.957   9.406 -15.820  1.00 10.390          H  
ATOM    782 2HE  LYS A  52     -10.687   8.238 -16.237  1.00 10.390          H  
ATOM    783 1HZ  LYS A  52     -10.533  10.233 -17.588  1.00 10.390          H  
ATOM    784 2HZ  LYS A  52     -10.866   8.945 -18.611  1.00 10.390          H  
ATOM    785 3HZ  LYS A  52     -12.059  10.035 -18.165  1.00 10.390          H  
ATOM    786  N   ARG A  53     -15.444   2.763 -16.019  1.00  6.200          N  
ATOM    787  CA  ARG A  53     -16.410   1.915 -16.716  1.00  6.360          C  
ATOM    788  C   ARG A  53     -16.428   0.498 -16.152  1.00  6.140          C  
ATOM    789  O   ARG A  53     -15.400  -0.029 -15.747  1.00  6.140          O  
ATOM    790  CB  ARG A  53     -16.056   1.846 -18.197  1.00  8.840          C  
ATOM    791  CG  ARG A  53     -16.097   3.190 -18.935  1.00  8.840          C  
ATOM    792  CD  ARG A  53     -17.457   3.726 -19.131  1.00  8.840          C  
ATOM    793  NE  ARG A  53     -17.428   4.961 -19.890  1.00  8.840          N  
ATOM    794  CZ  ARG A  53     -17.288   6.200 -19.361  1.00  8.840          C  
ATOM    795  NH1 ARG A  53     -17.176   6.395 -18.055  1.00  8.840          N  
ATOM    796  NH2 ARG A  53     -17.265   7.242 -20.178  1.00  8.840          N  
ATOM    797  H   ARG A  53     -14.512   2.406 -15.874  1.00  7.440          H  
ATOM    798  HA  ARG A  53     -17.403   2.342 -16.601  1.00  7.630          H  
ATOM    799 1HB  ARG A  53     -15.050   1.446 -18.299  1.00 10.610          H  
ATOM    800 2HB  ARG A  53     -16.732   1.158 -18.703  1.00 10.610          H  
ATOM    801 1HG  ARG A  53     -15.530   3.921 -18.381  1.00 10.610          H  
ATOM    802 2HG  ARG A  53     -15.643   3.074 -19.919  1.00 10.610          H  
ATOM    803 1HD  ARG A  53     -18.049   3.001 -19.687  1.00 10.610          H  
ATOM    804 2HD  ARG A  53     -17.934   3.920 -18.177  1.00 10.610          H  
ATOM    805  HE  ARG A  53     -17.502   4.903 -20.895  1.00 10.610          H  
ATOM    806 1HH1 ARG A  53     -17.178   5.612 -17.378  1.00 10.610          H  
ATOM    807 2HH1 ARG A  53     -17.071   7.330 -17.698  1.00 10.610          H  
ATOM    808 1HH2 ARG A  53     -17.350   7.095 -21.172  1.00 10.610          H  
ATOM    809 2HH2 ARG A  53     -17.163   8.175 -19.808  1.00 10.610          H  
ATOM    810  N   GLN A  54     -17.579  -0.154 -16.197  1.00  6.210          N  
ATOM    811  CA  GLN A  54     -17.677  -1.551 -15.776  1.00  6.140          C  
ATOM    812  C   GLN A  54     -16.990  -2.510 -16.760  1.00  6.040          C  
ATOM    813  O   GLN A  54     -17.137  -2.359 -17.987  1.00  6.310          O  
ATOM    814  CB  GLN A  54     -19.145  -1.950 -15.610  1.00  8.620          C  
ATOM    815  CG  GLN A  54     -19.359  -3.332 -15.033  1.00  8.620          C  
ATOM    816  CD  GLN A  54     -20.803  -3.590 -14.764  1.00  8.620          C  
ATOM    817  OE1 GLN A  54     -21.635  -2.697 -14.939  1.00  8.620          O  
ATOM    818  NE2 GLN A  54     -21.126  -4.797 -14.329  1.00  8.620          N  
ATOM    819  H   GLN A  54     -18.406   0.320 -16.533  1.00  7.450          H  
ATOM    820  HA  GLN A  54     -17.175  -1.650 -14.817  1.00  7.370          H  
ATOM    821 1HB  GLN A  54     -19.656  -1.241 -14.973  1.00 10.350          H  
ATOM    822 2HB  GLN A  54     -19.634  -1.925 -16.582  1.00 10.350          H  
ATOM    823 1HG  GLN A  54     -19.019  -4.080 -15.746  1.00 10.350          H  
ATOM    824 2HG  GLN A  54     -18.805  -3.423 -14.098  1.00 10.350          H  
ATOM    825 1HE2 GLN A  54     -22.084  -5.021 -14.135  1.00 10.350          H  
ATOM    826 2HE2 GLN A  54     -20.416  -5.495 -14.198  1.00 10.350          H  
ATOM    827  N   GLY A  55     -16.266  -3.503 -16.218  1.00  5.960          N  
ATOM    828  CA  GLY A  55     -15.617  -4.527 -17.045  1.00  6.060          C  
ATOM    829  C   GLY A  55     -14.487  -5.287 -16.341  1.00  5.630          C  
ATOM    830  O   GLY A  55     -14.242  -5.109 -15.145  1.00  5.310          O  
ATOM    831  H   GLY A  55     -16.180  -3.531 -15.197  1.00  7.150          H  
ATOM    832 1HA  GLY A  55     -16.369  -5.239 -17.388  1.00  7.270          H  
ATOM    833 2HA  GLY A  55     -15.210  -4.048 -17.928  1.00  7.270          H  
ATOM    834  N   LEU A  56     -13.817  -6.167 -17.096  1.00  5.810          N  
ATOM    835  CA  LEU A  56     -12.698  -6.928 -16.551  1.00  5.580          C  
ATOM    836  C   LEU A  56     -11.414  -6.244 -16.981  1.00  5.340          C  
ATOM    837  O   LEU A  56     -11.128  -6.141 -18.183  1.00  5.640          O  
ATOM    838  CB  LEU A  56     -12.696  -8.385 -17.035  1.00  7.900          C  
ATOM    839  CG  LEU A  56     -13.957  -9.245 -16.740  1.00  7.900          C  
ATOM    840  CD1 LEU A  56     -13.752 -10.651 -17.306  1.00  7.900          C  
ATOM    841  CD2 LEU A  56     -14.203  -9.302 -15.251  1.00  7.900          C  
ATOM    842  H   LEU A  56     -14.076  -6.299 -18.062  1.00  6.970          H  
ATOM    843  HA  LEU A  56     -12.727  -6.904 -15.467  1.00  6.700          H  
ATOM    844 1HB  LEU A  56     -12.519  -8.396 -18.108  1.00  9.480          H  
ATOM    845 2HB  LEU A  56     -11.873  -8.872 -16.555  1.00  9.480          H  
ATOM    846  HG  LEU A  56     -14.823  -8.808 -17.234  1.00  9.480          H  
ATOM    847 1HD1 LEU A  56     -14.640 -11.252 -17.112  1.00  9.480          H  
ATOM    848 2HD1 LEU A  56     -13.583 -10.592 -18.381  1.00  9.480          H  
ATOM    849 3HD1 LEU A  56     -12.898 -11.118 -16.830  1.00  9.480          H  
ATOM    850 1HD2 LEU A  56     -15.087  -9.908 -15.044  1.00  9.480          H  
ATOM    851 2HD2 LEU A  56     -13.341  -9.736 -14.750  1.00  9.480          H  
ATOM    852 3HD2 LEU A  56     -14.374  -8.309 -14.885  1.00  9.480          H  
ATOM    853  N   TYR A  57     -10.699  -5.745 -15.980  1.00  4.920          N  
ATOM    854  CA  TYR A  57      -9.502  -4.963 -16.167  1.00  4.740          C  
ATOM    855  C   TYR A  57      -8.259  -5.753 -15.997  1.00  4.650          C  
ATOM    856  O   TYR A  57      -8.040  -6.400 -14.974  1.00  4.570          O  
ATOM    857  CB  TYR A  57      -9.506  -3.788 -15.213  1.00  6.710          C  
ATOM    858  CG  TYR A  57     -10.476  -2.717 -15.582  1.00  6.710          C  
ATOM    859  CD1 TYR A  57     -11.821  -2.857 -15.347  1.00  6.710          C  
ATOM    860  CD2 TYR A  57     -10.001  -1.579 -16.147  1.00  6.710          C  
ATOM    861  CE1 TYR A  57     -12.679  -1.857 -15.719  1.00  6.710          C  
ATOM    862  CE2 TYR A  57     -10.846  -0.587 -16.514  1.00  6.710          C  
ATOM    863  CZ  TYR A  57     -12.166  -0.713 -16.317  1.00  6.710          C  
ATOM    864  OH  TYR A  57     -12.994   0.293 -16.692  1.00  6.710          O  
ATOM    865  H   TYR A  57     -11.021  -5.925 -15.027  1.00  5.900          H  
ATOM    866  HA  TYR A  57      -9.479  -4.595 -17.168  1.00  5.690          H  
ATOM    867 1HB  TYR A  57      -9.746  -4.143 -14.221  1.00  8.050          H  
ATOM    868 2HB  TYR A  57      -8.517  -3.361 -15.197  1.00  8.050          H  
ATOM    869  HD1 TYR A  57     -12.206  -3.759 -14.882  1.00  8.050          H  
ATOM    870  HD2 TYR A  57      -8.947  -1.463 -16.305  1.00  8.050          H  
ATOM    871  HE1 TYR A  57     -13.754  -1.960 -15.544  1.00  8.050          H  
ATOM    872  HE2 TYR A  57     -10.469   0.297 -16.965  1.00  8.050          H  
ATOM    873  HH  TYR A  57     -13.872   0.092 -16.348  1.00  8.050          H  
ATOM    874  N   TYR A  58      -7.441  -5.704 -17.015  1.00  4.800          N  
ATOM    875  CA  TYR A  58      -6.191  -6.399 -17.025  1.00  4.760          C  
ATOM    876  C   TYR A  58      -5.319  -5.829 -15.969  1.00  4.090          C  
ATOM    877  O   TYR A  58      -5.273  -4.612 -15.790  1.00  3.870          O  
ATOM    878  CB  TYR A  58      -5.559  -6.302 -18.404  1.00  6.680          C  
ATOM    879  CG  TYR A  58      -4.245  -6.979 -18.570  1.00  6.680          C  
ATOM    880  CD1 TYR A  58      -4.172  -8.344 -18.731  1.00  6.680          C  
ATOM    881  CD2 TYR A  58      -3.111  -6.226 -18.604  1.00  6.680          C  
ATOM    882  CE1 TYR A  58      -2.946  -8.927 -18.947  1.00  6.680          C  
ATOM    883  CE2 TYR A  58      -1.905  -6.805 -18.799  1.00  6.680          C  
ATOM    884  CZ  TYR A  58      -1.812  -8.133 -18.985  1.00  6.680          C  
ATOM    885  OH  TYR A  58      -0.585  -8.672 -19.230  1.00  6.680          O  
ATOM    886  H   TYR A  58      -7.676  -5.131 -17.827  1.00  5.760          H  
ATOM    887  HA  TYR A  58      -6.332  -7.436 -16.762  1.00  5.710          H  
ATOM    888 1HB  TYR A  58      -6.244  -6.738 -19.109  1.00  8.020          H  
ATOM    889 2HB  TYR A  58      -5.440  -5.256 -18.676  1.00  8.020          H  
ATOM    890  HD1 TYR A  58      -5.074  -8.955 -18.708  1.00  8.020          H  
ATOM    891  HD2 TYR A  58      -3.182  -5.175 -18.495  1.00  8.020          H  
ATOM    892  HE1 TYR A  58      -2.864 -10.004 -19.099  1.00  8.020          H  
ATOM    893  HE2 TYR A  58      -1.010  -6.204 -18.839  1.00  8.020          H  
ATOM    894  HH  TYR A  58      -0.697  -9.551 -19.681  1.00  8.020          H  
ATOM    895  N   ILE A  59      -4.656  -6.698 -15.244  1.00  3.920          N  
ATOM    896  CA  ILE A  59      -3.669  -6.279 -14.290  1.00  3.390          C  
ATOM    897  C   ILE A  59      -2.304  -6.606 -14.763  1.00  3.380          C  
ATOM    898  O   ILE A  59      -2.011  -7.710 -15.191  1.00  3.790          O  
ATOM    899  CB  ILE A  59      -3.881  -6.807 -12.842  1.00  4.960          C  
ATOM    900  CG1 ILE A  59      -5.117  -6.112 -12.249  1.00  4.960          C  
ATOM    901  CG2 ILE A  59      -2.590  -6.645 -11.952  1.00  4.960          C  
ATOM    902  CD1 ILE A  59      -5.602  -6.600 -10.913  1.00  4.960          C  
ATOM    903  H   ILE A  59      -4.815  -7.702 -15.397  1.00  4.700          H  
ATOM    904  HA  ILE A  59      -3.726  -5.198 -14.214  1.00  4.070          H  
ATOM    905  HB  ILE A  59      -4.125  -7.860 -12.911  1.00  5.950          H  
ATOM    906 1HG1 ILE A  59      -4.846  -5.071 -12.130  1.00  5.950          H  
ATOM    907 2HG1 ILE A  59      -5.940  -6.189 -12.969  1.00  5.950          H  
ATOM    908 1HG2 ILE A  59      -2.766  -7.046 -10.960  1.00  5.950          H  
ATOM    909 2HG2 ILE A  59      -1.753  -7.191 -12.394  1.00  5.950          H  
ATOM    910 3HG2 ILE A  59      -2.333  -5.587 -11.873  1.00  5.950          H  
ATOM    911 1HD1 ILE A  59      -6.452  -5.995 -10.610  1.00  5.950          H  
ATOM    912 2HD1 ILE A  59      -5.902  -7.609 -10.986  1.00  5.950          H  
ATOM    913 3HD1 ILE A  59      -4.826  -6.504 -10.166  1.00  5.950          H  
ATOM    914  N   TYR A  60      -1.472  -5.602 -14.699  1.00  3.070          N  
ATOM    915  CA  TYR A  60      -0.075  -5.743 -15.010  1.00  3.110          C  
ATOM    916  C   TYR A  60       0.699  -5.248 -13.850  1.00  2.640          C  
ATOM    917  O   TYR A  60       0.432  -4.148 -13.358  1.00  2.710          O  
ATOM    918  CB  TYR A  60       0.385  -4.956 -16.210  1.00  4.340          C  
ATOM    919  CG  TYR A  60       1.906  -5.009 -16.300  1.00  4.340          C  
ATOM    920  CD1 TYR A  60       2.560  -6.133 -16.785  1.00  4.340          C  
ATOM    921  CD2 TYR A  60       2.647  -3.925 -15.862  1.00  4.340          C  
ATOM    922  CE1 TYR A  60       3.946  -6.155 -16.853  1.00  4.340          C  
ATOM    923  CE2 TYR A  60       4.020  -3.944 -15.926  1.00  4.340          C  
ATOM    924  CZ  TYR A  60       4.675  -5.046 -16.427  1.00  4.340          C  
ATOM    925  OH  TYR A  60       6.062  -5.032 -16.520  1.00  4.340          O  
ATOM    926  H   TYR A  60      -1.857  -4.708 -14.372  1.00  3.680          H  
ATOM    927  HA  TYR A  60       0.161  -6.801 -15.147  1.00  3.730          H  
ATOM    928 1HB  TYR A  60      -0.022  -5.370 -17.108  1.00  5.210          H  
ATOM    929 2HB  TYR A  60       0.069  -3.916 -16.132  1.00  5.210          H  
ATOM    930  HD1 TYR A  60       1.984  -6.993 -17.125  1.00  5.210          H  
ATOM    931  HD2 TYR A  60       2.137  -3.061 -15.469  1.00  5.210          H  
ATOM    932  HE1 TYR A  60       4.456  -7.030 -17.247  1.00  5.210          H  
ATOM    933  HE2 TYR A  60       4.591  -3.078 -15.586  1.00  5.210          H  
ATOM    934  HH  TYR A  60       6.381  -4.199 -16.144  1.00  5.210          H  
ATOM    935  N   ALA A  61       1.644  -6.041 -13.386  1.00  2.490          N  
ATOM    936  CA  ALA A  61       2.442  -5.535 -12.292  1.00  2.300          C  
ATOM    937  C   ALA A  61       3.766  -6.263 -12.088  1.00  2.340          C  
ATOM    938  O   ALA A  61       3.949  -7.403 -12.533  1.00  2.510          O  
ATOM    939  CB  ALA A  61       1.631  -5.580 -11.041  1.00  3.300          C  
ATOM    940  H   ALA A  61       1.765  -6.976 -13.795  1.00  2.990          H  
ATOM    941  HA  ALA A  61       2.683  -4.495 -12.522  1.00  2.760          H  
ATOM    942 1HB  ALA A  61       2.213  -5.146 -10.294  1.00  3.960          H  
ATOM    943 2HB  ALA A  61       0.705  -5.040 -11.139  1.00  3.960          H  
ATOM    944 3HB  ALA A  61       1.430  -6.561 -10.836  1.00  3.960          H  
ATOM    945  N   GLN A  62       4.674  -5.593 -11.369  1.00  2.500          N  
ATOM    946  CA  GLN A  62       5.974  -6.137 -10.980  1.00  2.600          C  
ATOM    947  C   GLN A  62       6.376  -5.807  -9.534  1.00  2.640          C  
ATOM    948  O   GLN A  62       6.439  -4.634  -9.127  1.00  3.240          O  
ATOM    949  CB  GLN A  62       7.060  -5.601 -11.925  1.00  3.600          C  
ATOM    950  CG  GLN A  62       8.470  -6.090 -11.621  1.00  3.600          C  
ATOM    951  CD  GLN A  62       9.490  -5.577 -12.637  1.00  3.600          C  
ATOM    952  OE1 GLN A  62       9.564  -6.038 -13.796  1.00  3.600          O  
ATOM    953  NE2 GLN A  62      10.262  -4.599 -12.196  1.00  3.600          N  
ATOM    954  H   GLN A  62       4.421  -4.645 -11.064  1.00  3.000          H  
ATOM    955  HA  GLN A  62       5.935  -7.224 -11.073  1.00  3.120          H  
ATOM    956 1HB  GLN A  62       6.821  -5.888 -12.947  1.00  4.320          H  
ATOM    957 2HB  GLN A  62       7.068  -4.507 -11.887  1.00  4.320          H  
ATOM    958 1HG  GLN A  62       8.769  -5.700 -10.643  1.00  4.320          H  
ATOM    959 2HG  GLN A  62       8.488  -7.179 -11.606  1.00  4.320          H  
ATOM    960 1HE2 GLN A  62      10.964  -4.136 -12.785  1.00  4.320          H  
ATOM    961 2HE2 GLN A  62      10.125  -4.245 -11.251  1.00  4.320          H  
ATOM    962  N   VAL A  63       6.698  -6.877  -8.781  1.00  2.260          N  
ATOM    963  CA  VAL A  63       7.171  -6.798  -7.394  1.00  2.580          C  
ATOM    964  C   VAL A  63       8.384  -7.667  -7.090  1.00  2.610          C  
ATOM    965  O   VAL A  63       8.448  -8.842  -7.461  1.00  2.390          O  
ATOM    966  CB  VAL A  63       6.035  -7.134  -6.389  1.00  3.480          C  
ATOM    967  CG1 VAL A  63       5.396  -8.466  -6.709  1.00  3.480          C  
ATOM    968  CG2 VAL A  63       6.570  -7.210  -4.952  1.00  3.480          C  
ATOM    969  H   VAL A  63       6.604  -7.809  -9.206  1.00  2.710          H  
ATOM    970  HA  VAL A  63       7.447  -5.763  -7.206  1.00  3.100          H  
ATOM    971  HB  VAL A  63       5.330  -6.371  -6.426  1.00  4.180          H  
ATOM    972 1HG1 VAL A  63       4.596  -8.666  -5.991  1.00  4.180          H  
ATOM    973 2HG1 VAL A  63       4.981  -8.455  -7.716  1.00  4.180          H  
ATOM    974 3HG1 VAL A  63       6.144  -9.218  -6.631  1.00  4.180          H  
ATOM    975 1HG2 VAL A  63       5.732  -7.415  -4.284  1.00  4.180          H  
ATOM    976 2HG2 VAL A  63       7.300  -8.006  -4.841  1.00  4.180          H  
ATOM    977 3HG2 VAL A  63       7.019  -6.275  -4.675  1.00  4.180          H  
ATOM    978  N   THR A  64       9.319  -7.091  -6.361  1.00  3.190          N  
ATOM    979  CA  THR A  64      10.462  -7.813  -5.860  1.00  3.370          C  
ATOM    980  C   THR A  64      10.325  -7.834  -4.362  1.00  3.570          C  
ATOM    981  O   THR A  64      10.185  -6.794  -3.702  1.00  4.040          O  
ATOM    982  CB  THR A  64      11.814  -7.184  -6.253  1.00  4.650          C  
ATOM    983  OG1 THR A  64      11.938  -7.174  -7.669  1.00  4.650          O  
ATOM    984  CG2 THR A  64      12.973  -7.983  -5.674  1.00  4.650          C  
ATOM    985  H   THR A  64       9.210  -6.124  -6.120  1.00  3.830          H  
ATOM    986  HA  THR A  64      10.439  -8.842  -6.221  1.00  4.040          H  
ATOM    987  HB  THR A  64      11.862  -6.164  -5.870  1.00  5.580          H  
ATOM    988  HG1 THR A  64      12.672  -6.608  -7.908  1.00  5.580          H  
ATOM    989 1HG2 THR A  64      13.916  -7.520  -5.957  1.00  5.580          H  
ATOM    990 2HG2 THR A  64      12.901  -8.014  -4.602  1.00  5.580          H  
ATOM    991 3HG2 THR A  64      12.941  -8.993  -6.059  1.00  5.580          H  
ATOM    992  N   PHE A  65      10.349  -9.033  -3.819  1.00  3.560          N  
ATOM    993  CA  PHE A  65      10.264  -9.203  -2.390  1.00  4.070          C  
ATOM    994  C   PHE A  65      11.667  -9.418  -1.874  1.00  4.240          C  
ATOM    995  O   PHE A  65      12.344 -10.394  -2.227  1.00  4.040          O  
ATOM    996  CB  PHE A  65       9.376 -10.368  -1.991  1.00  5.490          C  
ATOM    997  CG  PHE A  65       9.233 -10.445  -0.520  1.00  5.490          C  
ATOM    998  CD1 PHE A  65       8.204  -9.773   0.106  1.00  5.490          C  
ATOM    999  CD2 PHE A  65      10.144 -11.153   0.257  1.00  5.490          C  
ATOM   1000  CE1 PHE A  65       8.075  -9.812   1.465  1.00  5.490          C  
ATOM   1001  CE2 PHE A  65      10.018 -11.184   1.622  1.00  5.490          C  
ATOM   1002  CZ  PHE A  65       8.980 -10.513   2.228  1.00  5.490          C  
ATOM   1003  H   PHE A  65      10.454  -9.830  -4.432  1.00  4.270          H  
ATOM   1004  HA  PHE A  65       9.867  -8.293  -1.938  1.00  4.880          H  
ATOM   1005 1HB  PHE A  65       8.387 -10.253  -2.434  1.00  6.590          H  
ATOM   1006 2HB  PHE A  65       9.796 -11.291  -2.342  1.00  6.590          H  
ATOM   1007  HD1 PHE A  65       7.488  -9.209  -0.495  1.00  6.590          H  
ATOM   1008  HD2 PHE A  65      10.972 -11.682  -0.224  1.00  6.590          H  
ATOM   1009  HE1 PHE A  65       7.255  -9.287   1.940  1.00  6.590          H  
ATOM   1010  HE2 PHE A  65      10.737 -11.736   2.226  1.00  6.590          H  
ATOM   1011  HZ  PHE A  65       8.879 -10.539   3.310  1.00  6.590          H  
ATOM   1012  N   CYS A  66      12.129  -8.483  -1.069  1.00  4.860          N  
ATOM   1013  CA  CYS A  66      13.489  -8.526  -0.575  1.00  5.160          C  
ATOM   1014  C   CYS A  66      13.584  -8.848   0.905  1.00  5.390          C  
ATOM   1015  O   CYS A  66      12.816  -8.311   1.707  1.00  5.810          O  
ATOM   1016  CB  CYS A  66      14.121  -7.159  -0.787  1.00  7.100          C  
ATOM   1017  SG  CYS A  66      14.257  -6.645  -2.523  1.00  7.100          S  
ATOM   1018  H   CYS A  66      11.521  -7.722  -0.802  1.00  5.830          H  
ATOM   1019  HA  CYS A  66      14.047  -9.279  -1.133  1.00  6.190          H  
ATOM   1020 1HB  CYS A  66      13.531  -6.407  -0.269  1.00  8.520          H  
ATOM   1021 2HB  CYS A  66      15.097  -7.155  -0.335  1.00  8.520          H  
ATOM   1022  HG  CYS A  66      15.073  -5.581  -2.307  1.00  8.520          H  
ATOM   1023  N   SER A  67      14.582  -9.649   1.274  1.00  5.420          N  
ATOM   1024  CA  SER A  67      14.884  -9.896   2.676  1.00  5.870          C  
ATOM   1025  C   SER A  67      15.744  -8.792   3.265  1.00  6.080          C  
ATOM   1026  O   SER A  67      16.750  -8.379   2.683  1.00  5.830          O  
ATOM   1027  CB  SER A  67      15.597 -11.199   2.869  1.00  8.040          C  
ATOM   1028  OG  SER A  67      16.007 -11.334   4.202  1.00  8.040          O  
ATOM   1029  H   SER A  67      15.135 -10.137   0.558  1.00  6.500          H  
ATOM   1030  HA  SER A  67      13.943  -9.930   3.228  1.00  7.040          H  
ATOM   1031 1HB  SER A  67      14.938 -12.024   2.600  1.00  9.650          H  
ATOM   1032 2HB  SER A  67      16.462 -11.246   2.213  1.00  9.650          H  
ATOM   1033  HG  SER A  67      16.271 -12.276   4.279  1.00  9.650          H  
ATOM   1034  N   ASN A  68      15.440  -8.396   4.490  1.00  6.790          N  
ATOM   1035  CA  ASN A  68      16.200  -7.340   5.149  1.00  7.270          C  
ATOM   1036  C   ASN A  68      17.536  -7.843   5.680  1.00  7.380          C  
ATOM   1037  O   ASN A  68      18.338  -7.076   6.213  1.00  7.750          O  
ATOM   1038  CB  ASN A  68      15.376  -6.736   6.263  1.00  9.990          C  
ATOM   1039  CG  ASN A  68      14.219  -5.946   5.731  1.00  9.990          C  
ATOM   1040  OD1 ASN A  68      14.286  -5.367   4.638  1.00  9.990          O  
ATOM   1041  ND2 ASN A  68      13.144  -5.930   6.480  1.00  9.990          N  
ATOM   1042  H   ASN A  68      14.627  -8.795   4.938  1.00  8.150          H  
ATOM   1043  HA  ASN A  68      16.419  -6.564   4.414  1.00  8.720          H  
ATOM   1044 1HB  ASN A  68      15.002  -7.527   6.912  1.00 11.980          H  
ATOM   1045 2HB  ASN A  68      16.003  -6.081   6.868  1.00 11.980          H  
ATOM   1046 1HD2 ASN A  68      12.301  -5.427   6.171  1.00 11.980          H  
ATOM   1047 2HD2 ASN A  68      13.128  -6.413   7.351  1.00 11.980          H  
ATOM   1048  N   ARG A  69      17.775  -9.144   5.529  1.00  7.360          N  
ATOM   1049  CA  ARG A  69      19.010  -9.756   5.963  1.00  7.750          C  
ATOM   1050  C   ARG A  69      20.003  -9.909   4.810  1.00  7.860          C  
ATOM   1051  O   ARG A  69      21.085 -10.466   5.000  1.00  8.120          O  
ATOM   1052  CB  ARG A  69      18.736 -11.125   6.556  1.00 10.690          C  
ATOM   1053  CG  ARG A  69      17.963 -11.121   7.852  1.00 10.690          C  
ATOM   1054  CD  ARG A  69      17.529 -12.491   8.209  1.00 10.690          C  
ATOM   1055  NE  ARG A  69      16.885 -12.551   9.526  1.00 10.690          N  
ATOM   1056  CZ  ARG A  69      15.599 -12.217   9.808  1.00 10.690          C  
ATOM   1057  NH1 ARG A  69      14.778 -11.792   8.866  1.00 10.690          N  
ATOM   1058  NH2 ARG A  69      15.162 -12.322  11.053  1.00 10.690          N  
ATOM   1059  H   ARG A  69      17.065  -9.725   5.085  1.00  8.830          H  
ATOM   1060  HA  ARG A  69      19.461  -9.125   6.728  1.00  9.300          H  
ATOM   1061 1HB  ARG A  69      18.189 -11.734   5.835  1.00 12.830          H  
ATOM   1062 2HB  ARG A  69      19.680 -11.622   6.754  1.00 12.830          H  
ATOM   1063 1HG  ARG A  69      18.597 -10.738   8.650  1.00 12.830          H  
ATOM   1064 2HG  ARG A  69      17.089 -10.482   7.746  1.00 12.830          H  
ATOM   1065 1HD  ARG A  69      16.828 -12.851   7.459  1.00 12.830          H  
ATOM   1066 2HD  ARG A  69      18.401 -13.145   8.228  1.00 12.830          H  
ATOM   1067  HE  ARG A  69      17.458 -12.871  10.297  1.00 12.830          H  
ATOM   1068 1HH1 ARG A  69      15.095 -11.709   7.912  1.00 12.830          H  
ATOM   1069 2HH1 ARG A  69      13.824 -11.552   9.098  1.00 12.830          H  
ATOM   1070 1HH2 ARG A  69      15.783 -12.648  11.782  1.00 12.830          H  
ATOM   1071 2HH2 ARG A  69      14.209 -12.079  11.279  1.00 12.830          H  
ATOM   1072  N   GLU A  70      19.652  -9.435   3.609  1.00  8.350          N  
ATOM   1073  CA  GLU A  70      20.556  -9.585   2.466  1.00  8.750          C  
ATOM   1074  C   GLU A  70      21.215  -8.274   2.033  1.00  9.220          C  
ATOM   1075  O   GLU A  70      20.604  -7.384   1.438  1.00  9.370          O  
ATOM   1076  CB  GLU A  70      19.846 -10.280   1.302  1.00 12.090          C  
ATOM   1077  CG  GLU A  70      20.685 -10.396   0.011  1.00 12.090          C  
ATOM   1078  CD  GLU A  70      21.986 -11.147   0.161  1.00 12.090          C  
ATOM   1079  OE1 GLU A  70      21.978 -12.354   0.127  1.00 12.090          O  
ATOM   1080  OE2 GLU A  70      23.000 -10.483   0.345  1.00 12.090          O  
ATOM   1081  H   GLU A  70      18.742  -8.974   3.478  1.00 10.020          H  
ATOM   1082  HA  GLU A  70      21.364 -10.254   2.766  1.00 10.500          H  
ATOM   1083 1HB  GLU A  70      19.593 -11.280   1.608  1.00 14.510          H  
ATOM   1084 2HB  GLU A  70      18.912  -9.766   1.080  1.00 14.510          H  
ATOM   1085 1HG  GLU A  70      20.080 -10.900  -0.741  1.00 14.510          H  
ATOM   1086 2HG  GLU A  70      20.895  -9.418  -0.355  1.00 14.510          H  
ATOM   1087  N   ALA A  71      22.508  -8.172   2.314  1.00  9.710          N  
ATOM   1088  CA  ALA A  71      23.303  -6.978   2.042  1.00 10.440          C  
ATOM   1089  C   ALA A  71      23.305  -6.585   0.563  1.00 10.670          C  
ATOM   1090  O   ALA A  71      23.369  -5.403   0.233  1.00 11.140          O  
ATOM   1091  CB  ALA A  71      24.729  -7.189   2.508  1.00 14.320          C  
ATOM   1092  H   ALA A  71      22.951  -8.966   2.760  1.00 11.650          H  
ATOM   1093  HA  ALA A  71      22.861  -6.152   2.606  1.00 12.530          H  
ATOM   1094 1HB  ALA A  71      25.305  -6.281   2.338  1.00 17.190          H  
ATOM   1095 2HB  ALA A  71      24.732  -7.431   3.570  1.00 17.190          H  
ATOM   1096 3HB  ALA A  71      25.172  -8.011   1.945  1.00 17.190          H  
ATOM   1097  N   SER A  72      23.234  -7.577  -0.333  1.00 10.570          N  
ATOM   1098  CA  SER A  72      23.268  -7.328  -1.776  1.00 10.990          C  
ATOM   1099  C   SER A  72      21.883  -7.077  -2.382  1.00 11.020          C  
ATOM   1100  O   SER A  72      21.748  -6.958  -3.605  1.00 11.290          O  
ATOM   1101  CB  SER A  72      23.917  -8.498  -2.501  1.00 15.220          C  
ATOM   1102  OG  SER A  72      25.271  -8.644  -2.146  1.00 15.220          O  
ATOM   1103  H   SER A  72      23.198  -8.559  -0.023  1.00 12.680          H  
ATOM   1104  HA  SER A  72      23.874  -6.439  -1.949  1.00 13.190          H  
ATOM   1105 1HB  SER A  72      23.376  -9.413  -2.254  1.00 18.260          H  
ATOM   1106 2HB  SER A  72      23.835  -8.350  -3.576  1.00 18.260          H  
ATOM   1107  HG  SER A  72      25.594  -9.399  -2.643  1.00 18.260          H  
ATOM   1108  N   SER A  73      20.851  -7.081  -1.545  1.00 10.890          N  
ATOM   1109  CA  SER A  73      19.473  -6.917  -1.969  1.00 11.030          C  
ATOM   1110  C   SER A  73      19.145  -5.585  -2.591  1.00 10.580          C  
ATOM   1111  O   SER A  73      19.691  -4.544  -2.225  1.00 10.570          O  
ATOM   1112  CB  SER A  73      18.504  -7.084  -0.847  1.00 15.390          C  
ATOM   1113  OG  SER A  73      17.221  -6.861  -1.341  1.00 15.390          O  
ATOM   1114  H   SER A  73      21.024  -7.162  -0.539  1.00 13.070          H  
ATOM   1115  HA  SER A  73      19.264  -7.685  -2.706  1.00 13.240          H  
ATOM   1116 1HB  SER A  73      18.578  -8.082  -0.447  1.00 18.460          H  
ATOM   1117 2HB  SER A  73      18.726  -6.381  -0.046  1.00 18.460          H  
ATOM   1118  HG  SER A  73      17.101  -5.882  -1.470  1.00 18.460          H  
ATOM   1119  N   GLN A  74      18.197  -5.624  -3.510  1.00 10.400          N  
ATOM   1120  CA  GLN A  74      17.664  -4.439  -4.143  1.00  9.990          C  
ATOM   1121  C   GLN A  74      16.661  -3.837  -3.186  1.00  9.710          C  
ATOM   1122  O   GLN A  74      16.381  -4.416  -2.127  1.00  9.960          O  
ATOM   1123  CB  GLN A  74      16.921  -4.804  -5.429  1.00 14.150          C  
ATOM   1124  CG  GLN A  74      17.765  -5.400  -6.503  1.00 14.150          C  
ATOM   1125  CD  GLN A  74      16.933  -5.814  -7.689  1.00 14.150          C  
ATOM   1126  OE1 GLN A  74      16.752  -5.069  -8.659  1.00 14.150          O  
ATOM   1127  NE2 GLN A  74      16.405  -7.023  -7.601  1.00 14.150          N  
ATOM   1128  H   GLN A  74      17.801  -6.527  -3.755  1.00 12.480          H  
ATOM   1129  HA  GLN A  74      18.464  -3.725  -4.333  1.00 11.990          H  
ATOM   1130 1HB  GLN A  74      16.126  -5.517  -5.192  1.00 16.980          H  
ATOM   1131 2HB  GLN A  74      16.436  -3.920  -5.835  1.00 16.980          H  
ATOM   1132 1HG  GLN A  74      18.500  -4.666  -6.831  1.00 16.980          H  
ATOM   1133 2HG  GLN A  74      18.268  -6.282  -6.110  1.00 16.980          H  
ATOM   1134 1HE2 GLN A  74      15.836  -7.386  -8.338  1.00 16.980          H  
ATOM   1135 2HE2 GLN A  74      16.571  -7.576  -6.757  1.00 16.980          H  
ATOM   1136  N   ALA A  75      16.155  -2.666  -3.531  1.00  9.330          N  
ATOM   1137  CA  ALA A  75      15.087  -2.075  -2.758  1.00  9.230          C  
ATOM   1138  C   ALA A  75      13.864  -2.943  -3.008  1.00  8.510          C  
ATOM   1139  O   ALA A  75      13.836  -3.624  -4.028  1.00  8.030          O  
ATOM   1140  CB  ALA A  75      14.827  -0.649  -3.179  1.00 12.960          C  
ATOM   1141  H   ALA A  75      16.478  -2.210  -4.372  1.00 11.200          H  
ATOM   1142  HA  ALA A  75      15.369  -2.093  -1.713  1.00 11.080          H  
ATOM   1143 1HB  ALA A  75      14.010  -0.237  -2.596  1.00 15.550          H  
ATOM   1144 2HB  ALA A  75      15.718  -0.046  -3.026  1.00 15.550          H  
ATOM   1145 3HB  ALA A  75      14.562  -0.655  -4.210  1.00 15.550          H  
ATOM   1146  N   PRO A  76      12.894  -3.038  -2.099  1.00  8.630          N  
ATOM   1147  CA  PRO A  76      11.614  -3.670  -2.344  1.00  8.160          C  
ATOM   1148  C   PRO A  76      10.908  -2.924  -3.474  1.00  7.630          C  
ATOM   1149  O   PRO A  76      11.171  -1.735  -3.696  1.00  8.110          O  
ATOM   1150  CB  PRO A  76      10.883  -3.498  -0.998  1.00 12.240          C  
ATOM   1151  CG  PRO A  76      11.975  -3.313   0.023  1.00 12.240          C  
ATOM   1152  CD  PRO A  76      13.089  -2.579  -0.712  1.00 12.240          C  
ATOM   1153  HA  PRO A  76      11.759  -4.732  -2.606  1.00  9.790          H  
ATOM   1154 1HB  PRO A  76      10.205  -2.657  -1.029  1.00 14.690          H  
ATOM   1155 2HB  PRO A  76      10.262  -4.385  -0.796  1.00 14.690          H  
ATOM   1156 1HG  PRO A  76      11.573  -2.738   0.879  1.00 14.690          H  
ATOM   1157 2HG  PRO A  76      12.290  -4.287   0.421  1.00 14.690          H  
ATOM   1158 1HD  PRO A  76      12.971  -1.494  -0.637  1.00 14.690          H  
ATOM   1159 2HD  PRO A  76      14.038  -2.936  -0.298  1.00 14.690          H  
ATOM   1160  N   PHE A  77      10.069  -3.615  -4.243  1.00  6.840          N  
ATOM   1161  CA  PHE A  77       9.271  -2.960  -5.309  1.00  6.420          C  
ATOM   1162  C   PHE A  77       7.777  -3.147  -4.930  1.00  6.170          C  
ATOM   1163  O   PHE A  77       7.493  -4.007  -4.100  1.00  6.170          O  
ATOM   1164  CB  PHE A  77       9.621  -3.503  -6.706  1.00  9.160          C  
ATOM   1165  CG  PHE A  77      11.135  -3.412  -7.137  1.00  9.160          C  
ATOM   1166  CD1 PHE A  77      11.624  -4.283  -8.089  1.00  9.160          C  
ATOM   1167  CD2 PHE A  77      12.051  -2.522  -6.577  1.00  9.160          C  
ATOM   1168  CE1 PHE A  77      12.970  -4.284  -8.452  1.00  9.160          C  
ATOM   1169  CE2 PHE A  77      13.390  -2.533  -6.927  1.00  9.160          C  
ATOM   1170  CZ  PHE A  77      13.845  -3.416  -7.859  1.00  9.160          C  
ATOM   1171  H   PHE A  77       9.964  -4.617  -4.043  1.00  8.210          H  
ATOM   1172  HA  PHE A  77       9.476  -1.896  -5.319  1.00  7.700          H  
ATOM   1173 1HB  PHE A  77       9.328  -4.495  -6.783  1.00 10.990          H  
ATOM   1174 2HB  PHE A  77       9.044  -2.971  -7.437  1.00 10.990          H  
ATOM   1175  HD1 PHE A  77      10.929  -4.990  -8.557  1.00 10.990          H  
ATOM   1176  HD2 PHE A  77      11.730  -1.821  -5.853  1.00 10.990          H  
ATOM   1177  HE1 PHE A  77      13.338  -4.981  -9.202  1.00 10.990          H  
ATOM   1178  HE2 PHE A  77      14.078  -1.841  -6.459  1.00 10.990          H  
ATOM   1179  HZ  PHE A  77      14.899  -3.420  -8.137  1.00 10.990          H  
ATOM   1180  N   ILE A  78       6.828  -2.346  -5.470  1.00  6.250          N  
ATOM   1181  CA  ILE A  78       5.404  -2.528  -5.083  1.00  6.130          C  
ATOM   1182  C   ILE A  78       4.413  -3.120  -6.097  1.00  5.310          C  
ATOM   1183  O   ILE A  78       4.155  -2.551  -7.154  1.00  5.510          O  
ATOM   1184  CB  ILE A  78       4.807  -1.156  -4.641  1.00  8.630          C  
ATOM   1185  CG1 ILE A  78       5.526  -0.673  -3.427  1.00  8.630          C  
ATOM   1186  CG2 ILE A  78       3.317  -1.247  -4.406  1.00  8.630          C  
ATOM   1187  CD1 ILE A  78       5.281   0.793  -3.010  1.00  8.630          C  
ATOM   1188  H   ILE A  78       7.061  -1.611  -6.145  1.00  7.500          H  
ATOM   1189  HA  ILE A  78       5.387  -3.189  -4.220  1.00  7.360          H  
ATOM   1190  HB  ILE A  78       4.990  -0.419  -5.427  1.00 10.360          H  
ATOM   1191 1HG1 ILE A  78       5.233  -1.275  -2.606  1.00 10.360          H  
ATOM   1192 2HG1 ILE A  78       6.554  -0.829  -3.609  1.00 10.360          H  
ATOM   1193 1HG2 ILE A  78       2.929  -0.285  -4.119  1.00 10.360          H  
ATOM   1194 2HG2 ILE A  78       2.830  -1.531  -5.315  1.00 10.360          H  
ATOM   1195 3HG2 ILE A  78       3.115  -1.977  -3.621  1.00 10.360          H  
ATOM   1196 1HD1 ILE A  78       5.865   1.027  -2.108  1.00 10.360          H  
ATOM   1197 2HD1 ILE A  78       5.594   1.454  -3.819  1.00 10.360          H  
ATOM   1198 3HD1 ILE A  78       4.246   0.971  -2.795  1.00 10.360          H  
ATOM   1199  N   ALA A  79       3.800  -4.246  -5.702  1.00  4.700          N  
ATOM   1200  CA  ALA A  79       2.708  -4.904  -6.430  1.00  4.070          C  
ATOM   1201  C   ALA A  79       2.187  -6.083  -5.586  1.00  4.270          C  
ATOM   1202  O   ALA A  79       2.950  -6.657  -4.811  1.00  4.850          O  
ATOM   1203  CB  ALA A  79       3.105  -5.356  -7.817  1.00  5.950          C  
ATOM   1204  H   ALA A  79       4.089  -4.647  -4.821  1.00  5.640          H  
ATOM   1205  HA  ALA A  79       1.904  -4.182  -6.547  1.00  4.880          H  
ATOM   1206 1HB  ALA A  79       2.230  -5.773  -8.240  1.00  7.140          H  
ATOM   1207 2HB  ALA A  79       3.445  -4.510  -8.413  1.00  7.140          H  
ATOM   1208 3HB  ALA A  79       3.856  -6.090  -7.827  1.00  7.140          H  
ATOM   1209  N   SER A  80       0.910  -6.454  -5.743  1.00  4.160          N  
ATOM   1210  CA  SER A  80       0.316  -7.630  -5.073  1.00  4.550          C  
ATOM   1211  C   SER A  80      -1.032  -7.985  -5.705  1.00  4.150          C  
ATOM   1212  O   SER A  80      -1.568  -7.199  -6.486  1.00  4.010          O  
ATOM   1213  CB  SER A  80       0.166  -7.419  -3.565  1.00  6.210          C  
ATOM   1214  OG  SER A  80      -0.778  -6.431  -3.246  1.00  6.210          O  
ATOM   1215  H   SER A  80       0.322  -5.923  -6.370  1.00  4.990          H  
ATOM   1216  HA  SER A  80       0.984  -8.478  -5.220  1.00  5.460          H  
ATOM   1217 1HB  SER A  80      -0.127  -8.358  -3.096  1.00  7.460          H  
ATOM   1218 2HB  SER A  80       1.127  -7.142  -3.137  1.00  7.460          H  
ATOM   1219  HG  SER A  80      -1.654  -6.810  -3.380  1.00  7.460          H  
ATOM   1220  N   LEU A  81      -1.585  -9.170  -5.389  1.00  4.400          N  
ATOM   1221  CA  LEU A  81      -2.919  -9.530  -5.895  1.00  4.360          C  
ATOM   1222  C   LEU A  81      -3.944  -9.946  -4.861  1.00  4.860          C  
ATOM   1223  O   LEU A  81      -3.625 -10.548  -3.836  1.00  5.380          O  
ATOM   1224  CB  LEU A  81      -2.861 -10.702  -6.869  1.00  6.120          C  
ATOM   1225  CG  LEU A  81      -2.032 -10.534  -8.067  1.00  6.120          C  
ATOM   1226  CD1 LEU A  81      -2.010 -11.826  -8.803  1.00  6.120          C  
ATOM   1227  CD2 LEU A  81      -2.561  -9.404  -8.950  1.00  6.120          C  
ATOM   1228  H   LEU A  81      -1.098  -9.802  -4.768  1.00  5.280          H  
ATOM   1229  HA  LEU A  81      -3.335  -8.659  -6.393  1.00  5.230          H  
ATOM   1230 1HB  LEU A  81      -2.490 -11.572  -6.331  1.00  7.340          H  
ATOM   1231 2HB  LEU A  81      -3.880 -10.923  -7.202  1.00  7.340          H  
ATOM   1232  HG  LEU A  81      -1.046 -10.326  -7.758  1.00  7.340          H  
ATOM   1233 1HD1 LEU A  81      -1.380 -11.726  -9.682  1.00  7.340          H  
ATOM   1234 2HD1 LEU A  81      -1.616 -12.603  -8.154  1.00  7.340          H  
ATOM   1235 3HD1 LEU A  81      -2.995 -12.100  -9.111  1.00  7.340          H  
ATOM   1236 1HD2 LEU A  81      -1.964  -9.296  -9.824  1.00  7.340          H  
ATOM   1237 2HD2 LEU A  81      -3.528  -9.630  -9.237  1.00  7.340          H  
ATOM   1238 3HD2 LEU A  81      -2.557  -8.461  -8.424  1.00  7.340          H  
ATOM   1239  N   CYS A  82      -5.194  -9.657  -5.195  1.00  4.930          N  
ATOM   1240  CA  CYS A  82      -6.386 -10.101  -4.489  1.00  5.470          C  
ATOM   1241  C   CYS A  82      -7.579  -9.840  -5.378  1.00  5.700          C  
ATOM   1242  O   CYS A  82      -7.656  -8.773  -5.973  1.00  5.630          O  
ATOM   1243  CB  CYS A  82      -6.593  -9.394  -3.157  1.00  7.440          C  
ATOM   1244  SG  CYS A  82      -8.063 -10.005  -2.247  1.00  7.440          S  
ATOM   1245  H   CYS A  82      -5.336  -9.115  -6.035  1.00  5.920          H  
ATOM   1246  HA  CYS A  82      -6.316 -11.175  -4.304  1.00  6.560          H  
ATOM   1247 1HB  CYS A  82      -5.718  -9.551  -2.527  1.00  8.930          H  
ATOM   1248 2HB  CYS A  82      -6.705  -8.322  -3.315  1.00  8.930          H  
ATOM   1249  HG  CYS A  82      -7.922 -11.324  -2.514  1.00  8.930          H  
ATOM   1250  N   LEU A  83      -8.479 -10.806  -5.487  1.00  6.250          N  
ATOM   1251  CA  LEU A  83      -9.717 -10.639  -6.257  1.00  6.720          C  
ATOM   1252  C   LEU A  83     -10.876 -11.480  -5.817  1.00  7.040          C  
ATOM   1253  O   LEU A  83     -10.814 -12.697  -5.883  1.00  7.290          O  
ATOM   1254  CB  LEU A  83      -9.475 -10.979  -7.719  1.00  9.220          C  
ATOM   1255  CG  LEU A  83     -10.722 -11.071  -8.648  1.00  9.220          C  
ATOM   1256  CD1 LEU A  83     -11.440  -9.760  -8.804  1.00  9.220          C  
ATOM   1257  CD2 LEU A  83     -10.249 -11.545  -9.950  1.00  9.220          C  
ATOM   1258  H   LEU A  83      -8.302 -11.690  -4.987  1.00  7.500          H  
ATOM   1259  HA  LEU A  83     -10.012  -9.594  -6.178  1.00  8.060          H  
ATOM   1260 1HB  LEU A  83      -8.870 -10.194  -8.124  1.00 11.060          H  
ATOM   1261 2HB  LEU A  83      -8.924 -11.921  -7.780  1.00 11.060          H  
ATOM   1262  HG  LEU A  83     -11.432 -11.788  -8.243  1.00 11.060          H  
ATOM   1263 1HD1 LEU A  83     -12.292  -9.896  -9.466  1.00 11.060          H  
ATOM   1264 2HD1 LEU A  83     -11.800  -9.392  -7.850  1.00 11.060          H  
ATOM   1265 3HD1 LEU A  83     -10.779  -9.057  -9.220  1.00 11.060          H  
ATOM   1266 1HD2 LEU A  83     -11.082 -11.636 -10.604  1.00 11.060          H  
ATOM   1267 2HD2 LEU A  83      -9.544 -10.835 -10.357  1.00 11.060          H  
ATOM   1268 3HD2 LEU A  83      -9.761 -12.518  -9.829  1.00 11.060          H  
ATOM   1269  N   LYS A  84     -11.993 -10.849  -5.508  1.00  7.270          N  
ATOM   1270  CA  LYS A  84     -13.152 -11.636  -5.159  1.00  7.760          C  
ATOM   1271  C   LYS A  84     -13.980 -11.788  -6.427  1.00  8.530          C  
ATOM   1272  O   LYS A  84     -14.253 -10.806  -7.120  1.00  8.950          O  
ATOM   1273  CB  LYS A  84     -13.921 -10.988  -4.011  1.00 10.670          C  
ATOM   1274  CG  LYS A  84     -13.037 -10.709  -2.764  1.00 10.670          C  
ATOM   1275  CD  LYS A  84     -12.379 -11.989  -2.199  1.00 10.670          C  
ATOM   1276  CE  LYS A  84     -11.594 -11.700  -0.928  1.00 10.670          C  
ATOM   1277  NZ  LYS A  84     -10.802 -12.896  -0.475  1.00 10.670          N  
ATOM   1278  H   LYS A  84     -12.027  -9.839  -5.497  1.00  8.720          H  
ATOM   1279  HA  LYS A  84     -12.844 -12.637  -4.860  1.00  9.310          H  
ATOM   1280 1HB  LYS A  84     -14.351 -10.043  -4.346  1.00 12.800          H  
ATOM   1281 2HB  LYS A  84     -14.744 -11.637  -3.711  1.00 12.800          H  
ATOM   1282 1HG  LYS A  84     -12.248 -10.004  -3.028  1.00 12.800          H  
ATOM   1283 2HG  LYS A  84     -13.650 -10.258  -1.986  1.00 12.800          H  
ATOM   1284 1HD  LYS A  84     -13.141 -12.740  -1.992  1.00 12.800          H  
ATOM   1285 2HD  LYS A  84     -11.669 -12.401  -2.921  1.00 12.800          H  
ATOM   1286 1HE  LYS A  84     -10.911 -10.874  -1.112  1.00 12.800          H  
ATOM   1287 2HE  LYS A  84     -12.287 -11.418  -0.139  1.00 12.800          H  
ATOM   1288 1HZ  LYS A  84     -10.294 -12.668   0.363  1.00 12.800          H  
ATOM   1289 2HZ  LYS A  84     -11.418 -13.671  -0.294  1.00 12.800          H  
ATOM   1290 3HZ  LYS A  84     -10.120 -13.168  -1.221  1.00 12.800          H  
ATOM   1291  N   SER A  85     -14.391 -13.015  -6.707  1.00  8.870          N  
ATOM   1292  CA  SER A  85     -15.140 -13.353  -7.905  1.00  9.660          C  
ATOM   1293  C   SER A  85     -16.018 -14.538  -7.510  1.00 10.120          C  
ATOM   1294  O   SER A  85     -15.825 -15.085  -6.424  1.00 10.090          O  
ATOM   1295  CB  SER A  85     -14.156 -13.777  -8.994  1.00 13.210          C  
ATOM   1296  OG  SER A  85     -13.637 -15.055  -8.717  1.00 13.210          O  
ATOM   1297  H   SER A  85     -14.134 -13.763  -6.078  1.00 10.640          H  
ATOM   1298  HA  SER A  85     -15.746 -12.502  -8.218  1.00 11.590          H  
ATOM   1299 1HB  SER A  85     -14.580 -13.749  -9.979  1.00 15.850          H  
ATOM   1300 2HB  SER A  85     -13.336 -13.063  -9.001  1.00 15.850          H  
ATOM   1301  HG  SER A  85     -12.912 -15.183  -9.341  1.00 15.850          H  
ATOM   1302  N   PRO A  86     -17.009 -14.951  -8.322  1.00 10.760          N  
ATOM   1303  CA  PRO A  86     -17.857 -16.103  -8.077  1.00 11.430          C  
ATOM   1304  C   PRO A  86     -17.251 -17.454  -8.492  1.00 11.710          C  
ATOM   1305  O   PRO A  86     -17.976 -18.446  -8.572  1.00 12.200          O  
ATOM   1306  CB  PRO A  86     -19.098 -15.756  -8.907  1.00 17.140          C  
ATOM   1307  CG  PRO A  86     -18.557 -14.999 -10.091  1.00 17.140          C  
ATOM   1308  CD  PRO A  86     -17.406 -14.167  -9.528  1.00 17.140          C  
ATOM   1309  HA  PRO A  86     -18.110 -16.126  -7.009  1.00 13.720          H  
ATOM   1310 1HB  PRO A  86     -19.624 -16.678  -9.198  1.00 20.570          H  
ATOM   1311 2HB  PRO A  86     -19.801 -15.165  -8.301  1.00 20.570          H  
ATOM   1312 1HG  PRO A  86     -18.230 -15.706 -10.871  1.00 20.570          H  
ATOM   1313 2HG  PRO A  86     -19.350 -14.379 -10.539  1.00 20.570          H  
ATOM   1314 1HD  PRO A  86     -16.639 -14.145 -10.285  1.00 20.570          H  
ATOM   1315 2HD  PRO A  86     -17.757 -13.161  -9.254  1.00 20.570          H  
ATOM   1316  N   GLY A  87     -15.952 -17.500  -8.815  1.00 11.600          N  
ATOM   1317  CA  GLY A  87     -15.351 -18.761  -9.224  1.00 12.080          C  
ATOM   1318  C   GLY A  87     -14.897 -19.535  -7.995  1.00 11.870          C  
ATOM   1319  O   GLY A  87     -15.187 -19.151  -6.864  1.00 12.400          O  
ATOM   1320  H   GLY A  87     -15.346 -16.683  -8.763  1.00 13.920          H  
ATOM   1321 1HA  GLY A  87     -16.070 -19.348  -9.795  1.00 14.500          H  
ATOM   1322 2HA  GLY A  87     -14.504 -18.569  -9.872  1.00 14.500          H  
ATOM   1323  N   ARG A  88     -14.178 -20.641  -8.207  1.00 11.260          N  
ATOM   1324  CA  ARG A  88     -13.708 -21.438  -7.075  1.00 11.230          C  
ATOM   1325  C   ARG A  88     -12.474 -20.826  -6.424  1.00 11.020          C  
ATOM   1326  O   ARG A  88     -12.282 -20.931  -5.204  1.00 11.150          O  
ATOM   1327  CB  ARG A  88     -13.414 -22.871  -7.499  1.00 15.730          C  
ATOM   1328  CG  ARG A  88     -12.798 -23.749  -6.411  1.00 15.730          C  
ATOM   1329  CD  ARG A  88     -13.680 -23.969  -5.250  1.00 15.730          C  
ATOM   1330  NE  ARG A  88     -12.999 -24.730  -4.224  1.00 15.730          N  
ATOM   1331  CZ  ARG A  88     -12.138 -24.207  -3.313  1.00 15.730          C  
ATOM   1332  NH1 ARG A  88     -11.841 -22.911  -3.316  1.00 15.730          N  
ATOM   1333  NH2 ARG A  88     -11.583 -25.006  -2.410  1.00 15.730          N  
ATOM   1334  H   ARG A  88     -13.978 -20.928  -9.154  1.00 13.510          H  
ATOM   1335  HA  ARG A  88     -14.509 -21.457  -6.339  1.00 13.480          H  
ATOM   1336 1HB  ARG A  88     -14.332 -23.350  -7.830  1.00 18.880          H  
ATOM   1337 2HB  ARG A  88     -12.721 -22.866  -8.339  1.00 18.880          H  
ATOM   1338 1HG  ARG A  88     -12.564 -24.722  -6.836  1.00 18.880          H  
ATOM   1339 2HG  ARG A  88     -11.890 -23.301  -6.053  1.00 18.880          H  
ATOM   1340 1HD  ARG A  88     -13.999 -23.032  -4.812  1.00 18.880          H  
ATOM   1341 2HD  ARG A  88     -14.555 -24.534  -5.566  1.00 18.880          H  
ATOM   1342  HE  ARG A  88     -13.190 -25.722  -4.177  1.00 18.880          H  
ATOM   1343 1HH1 ARG A  88     -12.247 -22.268  -4.023  1.00 18.880          H  
ATOM   1344 2HH1 ARG A  88     -11.198 -22.537  -2.639  1.00 18.880          H  
ATOM   1345 1HH2 ARG A  88     -11.804 -25.992  -2.402  1.00 18.880          H  
ATOM   1346 2HH2 ARG A  88     -10.942 -24.629  -1.729  1.00 18.880          H  
ATOM   1347  N   PHE A  89     -11.618 -20.229  -7.243  1.00 10.920          N  
ATOM   1348  CA  PHE A  89     -10.376 -19.634  -6.777  1.00 10.940          C  
ATOM   1349  C   PHE A  89     -10.274 -18.222  -7.321  1.00 10.510          C  
ATOM   1350  O   PHE A  89     -10.759 -17.938  -8.415  1.00 10.580          O  
ATOM   1351  CB  PHE A  89      -9.156 -20.437  -7.249  1.00 15.310          C  
ATOM   1352  CG  PHE A  89      -9.153 -21.870  -6.819  1.00 15.310          C  
ATOM   1353  CD1 PHE A  89      -9.507 -22.863  -7.717  1.00 15.310          C  
ATOM   1354  CD2 PHE A  89      -8.824 -22.237  -5.527  1.00 15.310          C  
ATOM   1355  CE1 PHE A  89      -9.513 -24.187  -7.341  1.00 15.310          C  
ATOM   1356  CE2 PHE A  89      -8.836 -23.562  -5.147  1.00 15.310          C  
ATOM   1357  CZ  PHE A  89      -9.178 -24.537  -6.055  1.00 15.310          C  
ATOM   1358  H   PHE A  89     -11.855 -20.185  -8.221  1.00 13.100          H  
ATOM   1359  HA  PHE A  89     -10.387 -19.592  -5.687  1.00 13.130          H  
ATOM   1360 1HB  PHE A  89      -9.108 -20.405  -8.335  1.00 18.370          H  
ATOM   1361 2HB  PHE A  89      -8.254 -19.972  -6.868  1.00 18.370          H  
ATOM   1362  HD1 PHE A  89      -9.775 -22.586  -8.736  1.00 18.370          H  
ATOM   1363  HD2 PHE A  89      -8.554 -21.469  -4.803  1.00 18.370          H  
ATOM   1364  HE1 PHE A  89      -9.789 -24.958  -8.061  1.00 18.370          H  
ATOM   1365  HE2 PHE A  89      -8.578 -23.840  -4.126  1.00 18.370          H  
ATOM   1366  HZ  PHE A  89      -9.190 -25.583  -5.753  1.00 18.370          H  
ATOM   1367  N   GLU A  90      -9.545 -17.341  -6.633  1.00 10.370          N  
ATOM   1368  CA  GLU A  90      -9.368 -15.957  -7.115  1.00 10.030          C  
ATOM   1369  C   GLU A  90      -8.650 -15.992  -8.487  1.00  9.570          C  
ATOM   1370  O   GLU A  90      -8.961 -15.226  -9.427  1.00  9.560          O  
ATOM   1371  CB  GLU A  90      -8.562 -15.143  -6.081  1.00 14.180          C  
ATOM   1372  CG  GLU A  90      -9.290 -15.001  -4.688  1.00 14.180          C  
ATOM   1373  CD  GLU A  90      -8.642 -14.010  -3.682  1.00 14.180          C  
ATOM   1374  OE1 GLU A  90      -7.734 -13.287  -4.052  1.00 14.180          O  
ATOM   1375  OE2 GLU A  90      -9.069 -13.994  -2.537  1.00 14.180          O  
ATOM   1376  H   GLU A  90      -9.157 -17.604  -5.737  1.00 12.440          H  
ATOM   1377  HA  GLU A  90     -10.350 -15.491  -7.242  1.00 12.040          H  
ATOM   1378 1HB  GLU A  90      -7.594 -15.611  -5.917  1.00 17.010          H  
ATOM   1379 2HB  GLU A  90      -8.387 -14.140  -6.469  1.00 17.010          H  
ATOM   1380 1HG  GLU A  90     -10.328 -14.743  -4.836  1.00 17.010          H  
ATOM   1381 2HG  GLU A  90      -9.286 -15.982  -4.224  1.00 17.010          H  
ATOM   1382  N   ARG A  91      -7.799 -17.024  -8.607  1.00  9.160          N  
ATOM   1383  CA  ARG A  91      -6.952 -17.386  -9.737  1.00  8.860          C  
ATOM   1384  C   ARG A  91      -7.718 -17.624 -11.029  1.00  8.210          C  
ATOM   1385  O   ARG A  91      -7.124 -17.620 -12.112  1.00  8.130          O  
ATOM   1386  CB  ARG A  91      -6.149 -18.636  -9.414  1.00 12.520          C  
ATOM   1387  CG  ARG A  91      -5.060 -18.442  -8.374  1.00 12.520          C  
ATOM   1388  CD  ARG A  91      -4.126 -19.610  -8.318  1.00 12.520          C  
ATOM   1389  NE  ARG A  91      -4.785 -20.854  -7.877  1.00 12.520          N  
ATOM   1390  CZ  ARG A  91      -4.954 -21.246  -6.588  1.00 12.520          C  
ATOM   1391  NH1 ARG A  91      -4.540 -20.487  -5.591  1.00 12.520          N  
ATOM   1392  NH2 ARG A  91      -5.534 -22.404  -6.331  1.00 12.520          N  
ATOM   1393  H   ARG A  91      -7.662 -17.564  -7.766  1.00 10.990          H  
ATOM   1394  HA  ARG A  91      -6.253 -16.582  -9.905  1.00 10.630          H  
ATOM   1395 1HB  ARG A  91      -6.821 -19.409  -9.053  1.00 15.030          H  
ATOM   1396 2HB  ARG A  91      -5.678 -19.006 -10.315  1.00 15.030          H  
ATOM   1397 1HG  ARG A  91      -4.483 -17.551  -8.626  1.00 15.030          H  
ATOM   1398 2HG  ARG A  91      -5.513 -18.312  -7.395  1.00 15.030          H  
ATOM   1399 1HD  ARG A  91      -3.726 -19.782  -9.320  1.00 15.030          H  
ATOM   1400 2HD  ARG A  91      -3.301 -19.392  -7.645  1.00 15.030          H  
ATOM   1401  HE  ARG A  91      -5.114 -21.485  -8.597  1.00 15.030          H  
ATOM   1402 1HH1 ARG A  91      -4.090 -19.602  -5.776  1.00 15.030          H  
ATOM   1403 2HH1 ARG A  91      -4.668 -20.790  -4.636  1.00 15.030          H  
ATOM   1404 1HH2 ARG A  91      -5.846 -22.994  -7.092  1.00 15.030          H  
ATOM   1405 2HH2 ARG A  91      -5.653 -22.707  -5.375  1.00 15.030          H  
ATOM   1406  N   ILE A  92      -9.035 -17.866 -10.944  1.00  8.000          N  
ATOM   1407  CA  ILE A  92      -9.812 -18.118 -12.151  1.00  7.580          C  
ATOM   1408  C   ILE A  92      -9.692 -16.927 -13.107  1.00  7.290          C  
ATOM   1409  O   ILE A  92      -9.723 -17.115 -14.324  1.00  7.520          O  
ATOM   1410  CB  ILE A  92     -11.295 -18.419 -11.801  1.00 10.780          C  
ATOM   1411  CG1 ILE A  92     -12.017 -19.039 -13.040  1.00 10.780          C  
ATOM   1412  CG2 ILE A  92     -12.022 -17.146 -11.326  1.00 10.780          C  
ATOM   1413  CD1 ILE A  92     -13.389 -19.658 -12.749  1.00 10.780          C  
ATOM   1414  H   ILE A  92      -9.505 -17.837 -10.035  1.00  9.600          H  
ATOM   1415  HA  ILE A  92      -9.399 -18.993 -12.647  1.00  9.100          H  
ATOM   1416  HB  ILE A  92     -11.316 -19.151 -10.996  1.00 12.940          H  
ATOM   1417 1HG1 ILE A  92     -12.143 -18.263 -13.799  1.00 12.940          H  
ATOM   1418 2HG1 ILE A  92     -11.376 -19.819 -13.454  1.00 12.940          H  
ATOM   1419 1HG2 ILE A  92     -13.031 -17.362 -11.059  1.00 12.940          H  
ATOM   1420 2HG2 ILE A  92     -11.510 -16.730 -10.458  1.00 12.940          H  
ATOM   1421 3HG2 ILE A  92     -12.032 -16.445 -12.106  1.00 12.940          H  
ATOM   1422 1HD1 ILE A  92     -13.798 -20.069 -13.674  1.00 12.940          H  
ATOM   1423 2HD1 ILE A  92     -13.280 -20.456 -12.015  1.00 12.940          H  
ATOM   1424 3HD1 ILE A  92     -14.071 -18.908 -12.368  1.00 12.940          H  
ATOM   1425  N   LEU A  93      -9.566 -15.705 -12.563  1.00  7.090          N  
ATOM   1426  CA  LEU A  93      -9.369 -14.532 -13.391  1.00  7.080          C  
ATOM   1427  C   LEU A  93      -8.005 -13.885 -13.158  1.00  6.360          C  
ATOM   1428  O   LEU A  93      -7.365 -13.437 -14.116  1.00  6.520          O  
ATOM   1429  CB  LEU A  93     -10.438 -13.451 -13.158  1.00  9.920          C  
ATOM   1430  CG  LEU A  93     -11.932 -13.714 -13.497  1.00  9.920          C  
ATOM   1431  CD1 LEU A  93     -12.738 -12.482 -13.099  1.00  9.920          C  
ATOM   1432  CD2 LEU A  93     -12.101 -14.004 -14.980  1.00  9.920          C  
ATOM   1433  H   LEU A  93      -9.582 -15.599 -11.545  1.00  8.510          H  
ATOM   1434  HA  LEU A  93      -9.401 -14.836 -14.432  1.00  8.500          H  
ATOM   1435 1HB  LEU A  93     -10.406 -13.229 -12.117  1.00 11.900          H  
ATOM   1436 2HB  LEU A  93     -10.130 -12.576 -13.673  1.00 11.900          H  
ATOM   1437  HG  LEU A  93     -12.295 -14.531 -12.937  1.00 11.900          H  
ATOM   1438 1HD1 LEU A  93     -13.791 -12.647 -13.323  1.00 11.900          H  
ATOM   1439 2HD1 LEU A  93     -12.631 -12.297 -12.043  1.00 11.900          H  
ATOM   1440 3HD1 LEU A  93     -12.381 -11.619 -13.655  1.00 11.900          H  
ATOM   1441 1HD2 LEU A  93     -13.156 -14.171 -15.196  1.00 11.900          H  
ATOM   1442 2HD2 LEU A  93     -11.744 -13.157 -15.563  1.00 11.900          H  
ATOM   1443 3HD2 LEU A  93     -11.538 -14.896 -15.252  1.00 11.900          H  
ATOM   1444  N   LEU A  94      -7.550 -13.813 -11.893  1.00  5.820          N  
ATOM   1445  CA  LEU A  94      -6.325 -13.059 -11.587  1.00  5.320          C  
ATOM   1446  C   LEU A  94      -5.242 -13.881 -10.873  1.00  4.900          C  
ATOM   1447  O   LEU A  94      -5.492 -14.424  -9.799  1.00  5.070          O  
ATOM   1448  CB  LEU A  94      -6.747 -11.887 -10.706  1.00  7.650          C  
ATOM   1449  CG  LEU A  94      -5.730 -10.909 -10.300  1.00  7.650          C  
ATOM   1450  CD1 LEU A  94      -5.246 -10.166 -11.552  1.00  7.650          C  
ATOM   1451  CD2 LEU A  94      -6.354  -9.964  -9.280  1.00  7.650          C  
ATOM   1452  H   LEU A  94      -8.083 -14.224 -11.123  1.00  6.980          H  
ATOM   1453  HA  LEU A  94      -5.916 -12.702 -12.523  1.00  6.380          H  
ATOM   1454 1HB  LEU A  94      -7.500 -11.349 -11.225  1.00  9.180          H  
ATOM   1455 2HB  LEU A  94      -7.190 -12.298  -9.797  1.00  9.180          H  
ATOM   1456  HG  LEU A  94      -4.898 -11.404  -9.865  1.00  9.180          H  
ATOM   1457 1HD1 LEU A  94      -4.496  -9.446 -11.281  1.00  9.180          H  
ATOM   1458 2HD1 LEU A  94      -4.817 -10.840 -12.248  1.00  9.180          H  
ATOM   1459 3HD1 LEU A  94      -6.086  -9.658 -12.028  1.00  9.180          H  
ATOM   1460 1HD2 LEU A  94      -5.655  -9.207  -8.953  1.00  9.180          H  
ATOM   1461 2HD2 LEU A  94      -7.211  -9.482  -9.739  1.00  9.180          H  
ATOM   1462 3HD2 LEU A  94      -6.669 -10.543  -8.421  1.00  9.180          H  
ATOM   1463  N   ARG A  95      -4.018 -13.928 -11.418  1.00  4.680          N  
ATOM   1464  CA  ARG A  95      -2.977 -14.758 -10.778  1.00  4.620          C  
ATOM   1465  C   ARG A  95      -1.520 -14.278 -10.935  1.00  4.320          C  
ATOM   1466  O   ARG A  95      -1.180 -13.502 -11.831  1.00  4.650          O  
ATOM   1467  CB  ARG A  95      -3.088 -16.195 -11.269  1.00  6.490          C  
ATOM   1468  CG  ARG A  95      -2.871 -16.389 -12.752  1.00  6.490          C  
ATOM   1469  CD  ARG A  95      -3.014 -17.820 -13.162  1.00  6.490          C  
ATOM   1470  NE  ARG A  95      -4.394 -18.345 -13.045  1.00  6.490          N  
ATOM   1471  CZ  ARG A  95      -4.761 -19.616 -13.327  1.00  6.490          C  
ATOM   1472  NH1 ARG A  95      -3.882 -20.509 -13.745  1.00  6.490          N  
ATOM   1473  NH2 ARG A  95      -6.027 -19.943 -13.178  1.00  6.490          N  
ATOM   1474  H   ARG A  95      -3.820 -13.381 -12.265  1.00  5.620          H  
ATOM   1475  HA  ARG A  95      -3.191 -14.772  -9.709  1.00  5.540          H  
ATOM   1476 1HB  ARG A  95      -2.364 -16.816 -10.748  1.00  7.790          H  
ATOM   1477 2HB  ARG A  95      -4.076 -16.583 -11.033  1.00  7.790          H  
ATOM   1478 1HG  ARG A  95      -3.610 -15.805 -13.304  1.00  7.790          H  
ATOM   1479 2HG  ARG A  95      -1.868 -16.055 -13.024  1.00  7.790          H  
ATOM   1480 1HD  ARG A  95      -2.701 -17.919 -14.200  1.00  7.790          H  
ATOM   1481 2HD  ARG A  95      -2.366 -18.425 -12.529  1.00  7.790          H  
ATOM   1482  HE  ARG A  95      -5.159 -17.724 -12.719  1.00  7.790          H  
ATOM   1483 1HH1 ARG A  95      -2.914 -20.253 -13.861  1.00  7.790          H  
ATOM   1484 2HH1 ARG A  95      -4.179 -21.451 -13.953  1.00  7.790          H  
ATOM   1485 1HH2 ARG A  95      -6.670 -19.208 -12.856  1.00  7.790          H  
ATOM   1486 2HH2 ARG A  95      -6.353 -20.872 -13.378  1.00  7.790          H  
ATOM   1487  N   ALA A  96      -0.647 -14.762 -10.036  1.00  3.530          N  
ATOM   1488  CA  ALA A  96       0.776 -14.398 -10.053  1.00  3.400          C  
ATOM   1489  C   ALA A  96       1.692 -15.437 -10.688  1.00  3.790          C  
ATOM   1490  O   ALA A  96       1.513 -16.642 -10.505  1.00  4.200          O  
ATOM   1491  CB  ALA A  96       1.260 -14.180  -8.633  1.00  4.810          C  
ATOM   1492  H   ALA A  96      -0.979 -15.397  -9.324  1.00  4.240          H  
ATOM   1493  HA  ALA A  96       0.877 -13.475 -10.618  1.00  4.080          H  
ATOM   1494 1HB  ALA A  96       2.293 -13.882  -8.663  1.00  5.770          H  
ATOM   1495 2HB  ALA A  96       0.673 -13.413  -8.149  1.00  5.770          H  
ATOM   1496 3HB  ALA A  96       1.173 -15.107  -8.071  1.00  5.770          H  
ATOM   1497  N   ALA A  97       2.723 -14.945 -11.380  1.00  4.980          N  
ATOM   1498  CA  ALA A  97       3.797 -15.753 -11.939  1.00  5.230          C  
ATOM   1499  C   ALA A  97       5.020 -15.700 -11.024  1.00  5.280          C  
ATOM   1500  O   ALA A  97       5.822 -14.758 -11.083  1.00  5.390          O  
ATOM   1501  CB  ALA A  97       4.161 -15.258 -13.328  1.00  7.220          C  
ATOM   1502  H   ALA A  97       2.784 -13.941 -11.533  1.00  5.980          H  
ATOM   1503  HA  ALA A  97       3.458 -16.787 -11.999  1.00  6.280          H  
ATOM   1504 1HB  ALA A  97       4.956 -15.880 -13.736  1.00  8.670          H  
ATOM   1505 2HB  ALA A  97       3.285 -15.315 -13.972  1.00  8.670          H  
ATOM   1506 3HB  ALA A  97       4.501 -14.226 -13.269  1.00  8.670          H  
ATOM   1507  N   ASN A  98       5.143 -16.694 -10.151  1.00  5.500          N  
ATOM   1508  CA  ASN A  98       6.201 -16.708  -9.144  1.00  5.820          C  
ATOM   1509  C   ASN A  98       7.394 -17.500  -9.663  1.00  6.090          C  
ATOM   1510  O   ASN A  98       7.219 -18.337 -10.553  1.00  6.450          O  
ATOM   1511  CB  ASN A  98       5.670 -17.317  -7.867  1.00  8.020          C  
ATOM   1512  CG  ASN A  98       4.467 -16.575  -7.327  1.00  8.020          C  
ATOM   1513  OD1 ASN A  98       4.279 -15.380  -7.522  1.00  8.020          O  
ATOM   1514  ND2 ASN A  98       3.629 -17.299  -6.641  1.00  8.020          N  
ATOM   1515  H   ASN A  98       4.472 -17.452 -10.174  1.00  6.600          H  
ATOM   1516  HA  ASN A  98       6.542 -15.691  -8.967  1.00  6.980          H  
ATOM   1517 1HB  ASN A  98       5.398 -18.356  -8.045  1.00  9.620          H  
ATOM   1518 2HB  ASN A  98       6.459 -17.308  -7.110  1.00  9.620          H  
ATOM   1519 1HD2 ASN A  98       2.809 -16.883  -6.252  1.00  9.620          H  
ATOM   1520 2HD2 ASN A  98       3.804 -18.274  -6.501  1.00  9.620          H  
ATOM   1521  N   THR A  99       8.593 -17.283  -9.112  1.00  6.210          N  
ATOM   1522  CA  THR A  99       9.742 -18.078  -9.533  1.00  6.710          C  
ATOM   1523  C   THR A  99      10.495 -18.614  -8.324  1.00  6.940          C  
ATOM   1524  O   THR A  99       9.941 -18.683  -7.220  1.00  7.210          O  
ATOM   1525  CB  THR A  99      10.681 -17.299 -10.488  1.00  9.190          C  
ATOM   1526  OG1 THR A  99      11.658 -18.217 -11.028  1.00  9.190          O  
ATOM   1527  CG2 THR A  99      11.391 -16.142  -9.777  1.00  9.190          C  
ATOM   1528  H   THR A  99       8.754 -16.571  -8.387  1.00  7.450          H  
ATOM   1529  HA  THR A  99       9.378 -18.941 -10.087  1.00  8.050          H  
ATOM   1530  HB  THR A  99      10.090 -16.891 -11.307  1.00 11.030          H  
ATOM   1531  HG1 THR A  99      11.227 -18.775 -11.694  1.00 11.030          H  
ATOM   1532 1HG2 THR A  99      12.027 -15.620 -10.486  1.00 11.030          H  
ATOM   1533 2HG2 THR A  99      10.648 -15.460  -9.393  1.00 11.030          H  
ATOM   1534 3HG2 THR A  99      12.000 -16.489  -8.958  1.00 11.030          H  
ATOM   1535  N   HIS A 100      11.702 -19.097  -8.564  1.00  7.110          N  
ATOM   1536  CA  HIS A 100      12.545 -19.666  -7.529  1.00  7.550          C  
ATOM   1537  C   HIS A 100      13.131 -18.592  -6.642  1.00  7.680          C  
ATOM   1538  O   HIS A 100      13.347 -17.459  -7.071  1.00  7.930          O  
ATOM   1539  CB  HIS A 100      13.671 -20.497  -8.137  1.00 10.390          C  
ATOM   1540  CG  HIS A 100      13.197 -21.765  -8.723  1.00 10.390          C  
ATOM   1541  ND1 HIS A 100      12.707 -22.784  -7.942  1.00 10.390          N  
ATOM   1542  CD2 HIS A 100      13.128 -22.197 -10.002  1.00 10.390          C  
ATOM   1543  CE1 HIS A 100      12.357 -23.797  -8.717  1.00 10.390          C  
ATOM   1544  NE2 HIS A 100      12.604 -23.466  -9.972  1.00 10.390          N  
ATOM   1545  H   HIS A 100      12.053 -19.009  -9.510  1.00  8.530          H  
ATOM   1546  HA  HIS A 100      11.948 -20.322  -6.896  1.00  9.060          H  
ATOM   1547 1HB  HIS A 100      14.164 -19.920  -8.920  1.00 12.470          H  
ATOM   1548 2HB  HIS A 100      14.414 -20.722  -7.374  1.00 12.470          H  
ATOM   1549  HD2 HIS A 100      13.434 -21.644 -10.891  1.00 12.470          H  
ATOM   1550  HE1 HIS A 100      11.936 -24.743  -8.378  1.00 12.470          H  
ATOM   1551  HE2 HIS A 100      12.433 -24.048 -10.781  1.00 12.470          H  
ATOM   1552  N   SER A 101      13.420 -18.957  -5.405  1.00  8.020          N  
ATOM   1553  CA  SER A 101      14.027 -18.032  -4.459  1.00  8.390          C  
ATOM   1554  C   SER A 101      14.864 -18.788  -3.440  1.00  8.290          C  
ATOM   1555  O   SER A 101      14.851 -20.022  -3.404  1.00  8.210          O  
ATOM   1556  CB  SER A 101      12.966 -17.211  -3.760  1.00 11.600          C  
ATOM   1557  OG  SER A 101      12.173 -18.006  -2.924  1.00 11.600          O  
ATOM   1558  H   SER A 101      13.206 -19.903  -5.114  1.00  9.620          H  
ATOM   1559  HA  SER A 101      14.682 -17.351  -5.005  1.00 10.070          H  
ATOM   1560 1HB  SER A 101      13.438 -16.419  -3.179  1.00 13.920          H  
ATOM   1561 2HB  SER A 101      12.345 -16.732  -4.509  1.00 13.920          H  
ATOM   1562  HG  SER A 101      11.556 -17.408  -2.503  1.00 13.920          H  
ATOM   1563  N   SER A 102      15.631 -18.044  -2.652  1.00  8.330          N  
ATOM   1564  CA  SER A 102      16.498 -18.600  -1.618  1.00  8.600          C  
ATOM   1565  C   SER A 102      15.767 -19.396  -0.551  1.00  8.600          C  
ATOM   1566  O   SER A 102      14.708 -18.999  -0.065  1.00  8.730          O  
ATOM   1567  CB  SER A 102      17.247 -17.496  -0.928  1.00 11.930          C  
ATOM   1568  OG  SER A 102      18.007 -17.996   0.129  1.00 11.930          O  
ATOM   1569  H   SER A 102      15.588 -17.044  -2.767  1.00 10.000          H  
ATOM   1570  HA  SER A 102      17.215 -19.263  -2.103  1.00 10.320          H  
ATOM   1571 1HB  SER A 102      17.892 -16.980  -1.634  1.00 14.320          H  
ATOM   1572 2HB  SER A 102      16.531 -16.771  -0.541  1.00 14.320          H  
ATOM   1573  HG  SER A 102      18.339 -17.176   0.602  1.00 14.320          H  
ATOM   1574  N   ALA A 103      16.373 -20.515  -0.150  1.00  8.720          N  
ATOM   1575  CA  ALA A 103      15.852 -21.373   0.913  1.00  8.930          C  
ATOM   1576  C   ALA A 103      16.289 -20.891   2.297  1.00  8.390          C  
ATOM   1577  O   ALA A 103      15.961 -21.509   3.312  1.00  8.620          O  
ATOM   1578  CB  ALA A 103      16.321 -22.803   0.711  1.00 12.420          C  
ATOM   1579  H   ALA A 103      17.233 -20.774  -0.611  1.00 10.460          H  
ATOM   1580  HA  ALA A 103      14.763 -21.339   0.871  1.00 10.720          H  
ATOM   1581 1HB  ALA A 103      15.904 -23.435   1.494  1.00 14.900          H  
ATOM   1582 2HB  ALA A 103      15.984 -23.159  -0.263  1.00 14.900          H  
ATOM   1583 3HB  ALA A 103      17.408 -22.835   0.757  1.00 14.900          H  
ATOM   1584  N   LYS A 104      17.095 -19.836   2.317  1.00  8.040          N  
ATOM   1585  CA  LYS A 104      17.655 -19.278   3.530  1.00  7.710          C  
ATOM   1586  C   LYS A 104      17.028 -17.908   3.797  1.00  7.450          C  
ATOM   1587  O   LYS A 104      16.477 -17.307   2.882  1.00  7.320          O  
ATOM   1588  CB  LYS A 104      19.181 -19.179   3.370  1.00 10.930          C  
ATOM   1589  CG  LYS A 104      19.880 -20.514   3.048  1.00 10.930          C  
ATOM   1590  CD  LYS A 104      19.747 -21.538   4.184  1.00 10.930          C  
ATOM   1591  CE  LYS A 104      20.550 -22.800   3.886  1.00 10.930          C  
ATOM   1592  NZ  LYS A 104      20.399 -23.832   4.960  1.00 10.930          N  
ATOM   1593  H   LYS A 104      17.303 -19.373   1.433  1.00  9.650          H  
ATOM   1594  HA  LYS A 104      17.415 -19.946   4.346  1.00  9.250          H  
ATOM   1595 1HB  LYS A 104      19.405 -18.490   2.551  1.00 13.110          H  
ATOM   1596 2HB  LYS A 104      19.645 -18.778   4.254  1.00 13.110          H  
ATOM   1597 1HG  LYS A 104      19.442 -20.938   2.145  1.00 13.110          H  
ATOM   1598 2HG  LYS A 104      20.937 -20.331   2.860  1.00 13.110          H  
ATOM   1599 1HD  LYS A 104      20.091 -21.099   5.121  1.00 13.110          H  
ATOM   1600 2HD  LYS A 104      18.704 -21.832   4.297  1.00 13.110          H  
ATOM   1601 1HE  LYS A 104      20.206 -23.221   2.942  1.00 13.110          H  
ATOM   1602 2HE  LYS A 104      21.604 -22.537   3.793  1.00 13.110          H  
ATOM   1603 1HZ  LYS A 104      20.946 -24.648   4.720  1.00 13.110          H  
ATOM   1604 2HZ  LYS A 104      20.726 -23.457   5.840  1.00 13.110          H  
ATOM   1605 3HZ  LYS A 104      19.426 -24.093   5.046  1.00 13.110          H  
ATOM   1606  N   PRO A 105      17.074 -17.373   5.034  1.00  7.710          N  
ATOM   1607  CA  PRO A 105      16.590 -16.043   5.381  1.00  7.820          C  
ATOM   1608  C   PRO A 105      17.087 -14.924   4.452  1.00  7.520          C  
ATOM   1609  O   PRO A 105      16.368 -13.951   4.242  1.00  7.630          O  
ATOM   1610  CB  PRO A 105      17.126 -15.878   6.806  1.00 11.730          C  
ATOM   1611  CG  PRO A 105      17.165 -17.286   7.359  1.00 11.730          C  
ATOM   1612  CD  PRO A 105      17.593 -18.148   6.198  1.00 11.730          C  
ATOM   1613  HA  PRO A 105      15.488 -16.064   5.386  1.00  9.380          H  
ATOM   1614 1HB  PRO A 105      18.116 -15.390   6.783  1.00 14.080          H  
ATOM   1615 2HB  PRO A 105      16.457 -15.229   7.380  1.00 14.080          H  
ATOM   1616 1HG  PRO A 105      17.862 -17.342   8.211  1.00 14.080          H  
ATOM   1617 2HG  PRO A 105      16.171 -17.562   7.748  1.00 14.080          H  
ATOM   1618 1HD  PRO A 105      18.683 -18.230   6.186  1.00 14.080          H  
ATOM   1619 2HD  PRO A 105      17.095 -19.121   6.301  1.00 14.080          H  
ATOM   1620  N   CYS A 106      18.317 -15.041   3.932  1.00  7.410          N  
ATOM   1621  CA  CYS A 106      18.879 -14.057   3.009  1.00  7.370          C  
ATOM   1622  C   CYS A 106      18.511 -14.391   1.554  1.00  6.890          C  
ATOM   1623  O   CYS A 106      18.700 -15.531   1.104  1.00  6.950          O  
ATOM   1624  CB  CYS A 106      20.395 -14.034   3.150  1.00 10.330          C  
ATOM   1625  SG  CYS A 106      20.966 -13.538   4.785  1.00 10.330          S  
ATOM   1626  H   CYS A 106      18.903 -15.827   4.167  1.00  8.890          H  
ATOM   1627  HA  CYS A 106      18.485 -13.072   3.260  1.00  8.840          H  
ATOM   1628 1HB  CYS A 106      20.788 -15.027   2.941  1.00 12.400          H  
ATOM   1629 2HB  CYS A 106      20.829 -13.350   2.411  1.00 12.400          H  
ATOM   1630  HG  CYS A 106      20.870 -12.194   4.605  1.00 12.400          H  
ATOM   1631  N   GLY A 107      18.042 -13.393   0.796  1.00  6.760          N  
ATOM   1632  CA  GLY A 107      17.728 -13.578  -0.615  1.00  6.650          C  
ATOM   1633  C   GLY A 107      16.614 -12.665  -1.117  1.00  6.380          C  
ATOM   1634  O   GLY A 107      16.139 -11.769  -0.403  1.00  6.640          O  
ATOM   1635  H   GLY A 107      17.895 -12.487   1.207  1.00  8.110          H  
ATOM   1636 1HA  GLY A 107      18.632 -13.402  -1.201  1.00  7.980          H  
ATOM   1637 2HA  GLY A 107      17.444 -14.611  -0.782  1.00  7.980          H  
ATOM   1638  N   GLN A 108      16.238 -12.891  -2.379  1.00  6.020          N  
ATOM   1639  CA  GLN A 108      15.197 -12.142  -3.070  1.00  5.870          C  
ATOM   1640  C   GLN A 108      14.338 -13.102  -3.905  1.00  5.040          C  
ATOM   1641  O   GLN A 108      14.844 -14.106  -4.409  1.00  5.270          O  
ATOM   1642  CB  GLN A 108      15.812 -11.101  -4.013  1.00  8.280          C  
ATOM   1643  CG  GLN A 108      16.682 -10.017  -3.362  1.00  8.280          C  
ATOM   1644  CD  GLN A 108      17.288  -9.107  -4.415  1.00  8.280          C  
ATOM   1645  OE1 GLN A 108      16.635  -8.202  -4.948  1.00  8.280          O  
ATOM   1646  NE2 GLN A 108      18.553  -9.361  -4.729  1.00  8.280          N  
ATOM   1647  H   GLN A 108      16.694 -13.640  -2.882  1.00  7.220          H  
ATOM   1648  HA  GLN A 108      14.555 -11.648  -2.338  1.00  7.040          H  
ATOM   1649 1HB  GLN A 108      16.412 -11.605  -4.768  1.00  9.930          H  
ATOM   1650 2HB  GLN A 108      15.000 -10.586  -4.541  1.00  9.930          H  
ATOM   1651 1HG  GLN A 108      16.063  -9.413  -2.697  1.00  9.930          H  
ATOM   1652 2HG  GLN A 108      17.491 -10.477  -2.799  1.00  9.930          H  
ATOM   1653 1HE2 GLN A 108      19.040  -8.822  -5.420  1.00  9.930          H  
ATOM   1654 2HE2 GLN A 108      19.039 -10.110  -4.273  1.00  9.930          H  
ATOM   1655  N   GLN A 109      13.060 -12.756  -4.073  1.00  4.350          N  
ATOM   1656  CA  GLN A 109      12.109 -13.432  -4.975  1.00  3.860          C  
ATOM   1657  C   GLN A 109      11.813 -12.481  -6.147  1.00  3.600          C  
ATOM   1658  O   GLN A 109      12.333 -11.368  -6.164  1.00  3.830          O  
ATOM   1659  CB  GLN A 109      10.880 -13.864  -4.124  1.00  5.600          C  
ATOM   1660  CG  GLN A 109       9.568 -14.366  -4.811  1.00  5.600          C  
ATOM   1661  CD  GLN A 109       9.614 -15.609  -5.726  1.00  5.600          C  
ATOM   1662  OE1 GLN A 109       9.691 -15.389  -6.943  1.00  5.600          O  
ATOM   1663  NE2 GLN A 109       9.580 -16.808  -5.193  1.00  5.600          N  
ATOM   1664  H   GLN A 109      12.744 -11.933  -3.550  1.00  5.220          H  
ATOM   1665  HA  GLN A 109      12.575 -14.330  -5.384  1.00  4.630          H  
ATOM   1666 1HB  GLN A 109      11.194 -14.660  -3.452  1.00  6.720          H  
ATOM   1667 2HB  GLN A 109      10.598 -13.037  -3.496  1.00  6.720          H  
ATOM   1668 1HG  GLN A 109       8.882 -14.617  -4.003  1.00  6.720          H  
ATOM   1669 2HG  GLN A 109       9.149 -13.545  -5.357  1.00  6.720          H  
ATOM   1670 1HE2 GLN A 109       9.635 -17.630  -5.805  1.00  6.720          H  
ATOM   1671 2HE2 GLN A 109       9.514 -16.932  -4.206  1.00  6.720          H  
ATOM   1672  N   SER A 110      11.002 -12.888  -7.126  1.00  3.510          N  
ATOM   1673  CA  SER A 110      10.662 -12.021  -8.258  1.00  3.410          C  
ATOM   1674  C   SER A 110       9.323 -12.419  -8.846  1.00  3.090          C  
ATOM   1675  O   SER A 110       9.182 -13.508  -9.406  1.00  3.500          O  
ATOM   1676  CB  SER A 110      11.737 -12.100  -9.321  1.00  4.810          C  
ATOM   1677  OG  SER A 110      11.394 -11.342 -10.450  1.00  4.810          O  
ATOM   1678  H   SER A 110      10.578 -13.816  -7.087  1.00  4.210          H  
ATOM   1679  HA  SER A 110      10.584 -10.990  -7.904  1.00  4.090          H  
ATOM   1680 1HB  SER A 110      12.678 -11.732  -8.909  1.00  5.780          H  
ATOM   1681 2HB  SER A 110      11.893 -13.136  -9.610  1.00  5.780          H  
ATOM   1682  HG  SER A 110      12.154 -11.374 -11.032  1.00  5.780          H  
ATOM   1683  N   ILE A 111       8.326 -11.550  -8.717  1.00  2.710          N  
ATOM   1684  CA  ILE A 111       6.996 -11.917  -9.157  1.00  2.650          C  
ATOM   1685  C   ILE A 111       6.367 -10.950 -10.152  1.00  2.940          C  
ATOM   1686  O   ILE A 111       6.307  -9.729  -9.934  1.00  2.980          O  
ATOM   1687  CB  ILE A 111       6.049 -12.068  -7.947  1.00  3.730          C  
ATOM   1688  CG1 ILE A 111       6.592 -13.135  -6.979  1.00  3.730          C  
ATOM   1689  CG2 ILE A 111       4.655 -12.423  -8.441  1.00  3.730          C  
ATOM   1690  CD1 ILE A 111       5.896 -13.207  -5.632  1.00  3.730          C  
ATOM   1691  H   ILE A 111       8.482 -10.631  -8.283  1.00  3.250          H  
ATOM   1692  HA  ILE A 111       7.058 -12.886  -9.654  1.00  3.180          H  
ATOM   1693  HB  ILE A 111       6.008 -11.166  -7.415  1.00  4.480          H  
ATOM   1694 1HG1 ILE A 111       6.530 -14.092  -7.448  1.00  4.480          H  
ATOM   1695 2HG1 ILE A 111       7.614 -12.919  -6.791  1.00  4.480          H  
ATOM   1696 1HG2 ILE A 111       3.980 -12.523  -7.608  1.00  4.480          H  
ATOM   1697 2HG2 ILE A 111       4.293 -11.647  -9.079  1.00  4.480          H  
ATOM   1698 3HG2 ILE A 111       4.690 -13.362  -8.996  1.00  4.480          H  
ATOM   1699 1HD1 ILE A 111       6.367 -13.979  -5.027  1.00  4.480          H  
ATOM   1700 2HD1 ILE A 111       5.983 -12.242  -5.129  1.00  4.480          H  
ATOM   1701 3HD1 ILE A 111       4.848 -13.454  -5.756  1.00  4.480          H  
ATOM   1702  N   HIS A 112       5.838 -11.518 -11.229  1.00  3.530          N  
ATOM   1703  CA  HIS A 112       5.109 -10.709 -12.198  1.00  3.990          C  
ATOM   1704  C   HIS A 112       3.654 -11.092 -12.153  1.00  4.020          C  
ATOM   1705  O   HIS A 112       3.289 -12.254 -11.992  1.00  4.440          O  
ATOM   1706  CB  HIS A 112       5.681 -10.797 -13.608  1.00  5.400          C  
ATOM   1707  CG  HIS A 112       6.965 -10.054 -13.736  1.00  5.400          C  
ATOM   1708  ND1 HIS A 112       8.186 -10.581 -13.382  1.00  5.400          N  
ATOM   1709  CD2 HIS A 112       7.202  -8.791 -14.148  1.00  5.400          C  
ATOM   1710  CE1 HIS A 112       9.125  -9.671 -13.583  1.00  5.400          C  
ATOM   1711  NE2 HIS A 112       8.546  -8.577 -14.045  1.00  5.400          N  
ATOM   1712  H   HIS A 112       5.936 -12.536 -11.342  1.00  4.240          H  
ATOM   1713  HA  HIS A 112       5.158  -9.658 -11.911  1.00  4.790          H  
ATOM   1714 1HB  HIS A 112       5.847 -11.840 -13.873  1.00  6.480          H  
ATOM   1715 2HB  HIS A 112       4.966 -10.380 -14.318  1.00  6.480          H  
ATOM   1716  HD2 HIS A 112       6.455  -8.069 -14.485  1.00  6.480          H  
ATOM   1717  HE1 HIS A 112      10.188  -9.794 -13.385  1.00  6.480          H  
ATOM   1718  HE2 HIS A 112       9.010  -7.688 -14.278  1.00  6.480          H  
ATOM   1719  N   LEU A 113       2.794 -10.104 -12.252  1.00  3.810          N  
ATOM   1720  CA  LEU A 113       1.370 -10.370 -12.122  1.00  3.970          C  
ATOM   1721  C   LEU A 113       0.658 -10.191 -13.455  1.00  4.550          C  
ATOM   1722  O   LEU A 113       1.041  -9.311 -14.245  1.00  4.750          O  
ATOM   1723  CB  LEU A 113       0.815  -9.429 -11.054  1.00  5.490          C  
ATOM   1724  CG  LEU A 113       1.641  -9.433  -9.656  1.00  5.490          C  
ATOM   1725  CD1 LEU A 113       1.064  -8.441  -8.651  1.00  5.490          C  
ATOM   1726  CD2 LEU A 113       1.645 -10.789  -9.058  1.00  5.490          C  
ATOM   1727  H   LEU A 113       3.147  -9.154 -12.407  1.00  4.570          H  
ATOM   1728  HA  LEU A 113       1.217 -11.401 -11.815  1.00  4.760          H  
ATOM   1729 1HB  LEU A 113       0.761  -8.453 -11.468  1.00  6.590          H  
ATOM   1730 2HB  LEU A 113      -0.171  -9.762 -10.850  1.00  6.590          H  
ATOM   1731  HG  LEU A 113       2.671  -9.126  -9.855  1.00  6.590          H  
ATOM   1732 1HD1 LEU A 113       1.669  -8.475  -7.745  1.00  6.590          H  
ATOM   1733 2HD1 LEU A 113       1.067  -7.472  -9.021  1.00  6.590          H  
ATOM   1734 3HD1 LEU A 113       0.073  -8.676  -8.414  1.00  6.590          H  
ATOM   1735 1HD2 LEU A 113       2.216 -10.769  -8.134  1.00  6.590          H  
ATOM   1736 2HD2 LEU A 113       0.669 -11.098  -8.854  1.00  6.590          H  
ATOM   1737 3HD2 LEU A 113       2.097 -11.489  -9.738  1.00  6.590          H  
ATOM   1738  N   GLY A 114      -0.415 -10.977 -13.675  1.00  4.990          N  
ATOM   1739  CA  GLY A 114      -1.236 -10.868 -14.890  1.00  5.560          C  
ATOM   1740  C   GLY A 114      -2.671 -11.363 -14.647  1.00  5.710          C  
ATOM   1741  O   GLY A 114      -3.023 -11.704 -13.514  1.00  5.720          O  
ATOM   1742  H   GLY A 114      -0.663 -11.706 -12.994  1.00  5.990          H  
ATOM   1743 1HA  GLY A 114      -1.244  -9.850 -15.239  1.00  6.670          H  
ATOM   1744 2HA  GLY A 114      -0.779 -11.458 -15.676  1.00  6.670          H  
ATOM   1745  N   GLY A 115      -3.480 -11.453 -15.710  1.00  6.040          N  
ATOM   1746  CA  GLY A 115      -4.891 -11.847 -15.577  1.00  6.270          C  
ATOM   1747  C   GLY A 115      -5.739 -10.589 -15.367  1.00  5.810          C  
ATOM   1748  O   GLY A 115      -5.228  -9.484 -15.563  1.00  5.450          O  
ATOM   1749  H   GLY A 115      -3.112 -11.202 -16.620  1.00  7.250          H  
ATOM   1750 1HA  GLY A 115      -5.224 -12.372 -16.470  1.00  7.520          H  
ATOM   1751 2HA  GLY A 115      -5.019 -12.526 -14.736  1.00  7.520          H  
ATOM   1752  N   VAL A 116      -7.027 -10.743 -15.022  1.00  5.960          N  
ATOM   1753  CA  VAL A 116      -7.921  -9.572 -14.918  1.00  5.660          C  
ATOM   1754  C   VAL A 116      -8.666  -9.484 -13.581  1.00  5.380          C  
ATOM   1755  O   VAL A 116      -8.899 -10.492 -12.924  1.00  5.750          O  
ATOM   1756  CB  VAL A 116      -8.988  -9.597 -16.051  1.00  8.040          C  
ATOM   1757  CG1 VAL A 116      -8.343  -9.592 -17.441  1.00  8.040          C  
ATOM   1758  CG2 VAL A 116      -9.874 -10.813 -15.893  1.00  8.040          C  
ATOM   1759  H   VAL A 116      -7.355 -11.694 -14.825  1.00  7.150          H  
ATOM   1760  HA  VAL A 116      -7.313  -8.678 -15.019  1.00  6.790          H  
ATOM   1761  HB  VAL A 116      -9.592  -8.696 -15.982  1.00  9.650          H  
ATOM   1762 1HG1 VAL A 116      -9.128  -9.588 -18.199  1.00  9.650          H  
ATOM   1763 2HG1 VAL A 116      -7.753  -8.734 -17.574  1.00  9.650          H  
ATOM   1764 3HG1 VAL A 116      -7.725 -10.477 -17.564  1.00  9.650          H  
ATOM   1765 1HG2 VAL A 116     -10.614 -10.815 -16.676  1.00  9.650          H  
ATOM   1766 2HG2 VAL A 116      -9.278 -11.721 -15.960  1.00  9.650          H  
ATOM   1767 3HG2 VAL A 116     -10.375 -10.777 -14.937  1.00  9.650          H  
ATOM   1768  N   PHE A 117      -9.161  -8.289 -13.263  1.00  4.850          N  
ATOM   1769  CA  PHE A 117      -9.930  -8.003 -12.054  1.00  4.710          C  
ATOM   1770  C   PHE A 117     -11.274  -7.367 -12.423  1.00  4.550          C  
ATOM   1771  O   PHE A 117     -11.326  -6.458 -13.254  1.00  4.420          O  
ATOM   1772  CB  PHE A 117      -9.118  -7.030 -11.184  1.00  6.650          C  
ATOM   1773  CG  PHE A 117      -9.650  -6.670  -9.802  1.00  6.650          C  
ATOM   1774  CD1 PHE A 117      -9.001  -7.094  -8.646  1.00  6.650          C  
ATOM   1775  CD2 PHE A 117     -10.796  -5.956  -9.636  1.00  6.650          C  
ATOM   1776  CE1 PHE A 117      -9.515  -6.770  -7.411  1.00  6.650          C  
ATOM   1777  CE2 PHE A 117     -11.299  -5.649  -8.412  1.00  6.650          C  
ATOM   1778  CZ  PHE A 117     -10.659  -6.054  -7.302  1.00  6.650          C  
ATOM   1779  H   PHE A 117      -8.915  -7.512 -13.875  1.00  5.820          H  
ATOM   1780  HA  PHE A 117     -10.111  -8.931 -11.519  1.00  5.650          H  
ATOM   1781 1HB  PHE A 117      -8.173  -7.492 -11.037  1.00  7.980          H  
ATOM   1782 2HB  PHE A 117      -8.944  -6.103 -11.739  1.00  7.980          H  
ATOM   1783  HD1 PHE A 117      -8.083  -7.672  -8.705  1.00  7.980          H  
ATOM   1784  HD2 PHE A 117     -11.330  -5.627 -10.489  1.00  7.980          H  
ATOM   1785  HE1 PHE A 117      -9.017  -7.080  -6.512  1.00  7.980          H  
ATOM   1786  HE2 PHE A 117     -12.226  -5.079  -8.329  1.00  7.980          H  
ATOM   1787  HZ  PHE A 117     -11.058  -5.805  -6.323  1.00  7.980          H  
ATOM   1788  N   GLU A 118     -12.371  -7.835 -11.835  1.00  4.750          N  
ATOM   1789  CA  GLU A 118     -13.679  -7.252 -12.149  1.00  4.700          C  
ATOM   1790  C   GLU A 118     -13.988  -5.966 -11.372  1.00  4.320          C  
ATOM   1791  O   GLU A 118     -14.050  -5.972 -10.140  1.00  4.410          O  
ATOM   1792  CB  GLU A 118     -14.777  -8.273 -11.862  1.00  6.600          C  
ATOM   1793  CG  GLU A 118     -16.177  -7.802 -12.227  1.00  6.600          C  
ATOM   1794  CD  GLU A 118     -17.236  -8.827 -11.968  1.00  6.600          C  
ATOM   1795  OE1 GLU A 118     -16.916  -9.889 -11.487  1.00  6.600          O  
ATOM   1796  OE2 GLU A 118     -18.370  -8.543 -12.245  1.00  6.600          O  
ATOM   1797  H   GLU A 118     -12.299  -8.583 -11.155  1.00  5.700          H  
ATOM   1798  HA  GLU A 118     -13.695  -6.992 -13.203  1.00  5.640          H  
ATOM   1799 1HB  GLU A 118     -14.576  -9.195 -12.400  1.00  7.920          H  
ATOM   1800 2HB  GLU A 118     -14.776  -8.515 -10.798  1.00  7.920          H  
ATOM   1801 1HG  GLU A 118     -16.415  -6.914 -11.647  1.00  7.920          H  
ATOM   1802 2HG  GLU A 118     -16.195  -7.521 -13.282  1.00  7.920          H  
ATOM   1803  N   LEU A 119     -14.225  -4.873 -12.105  1.00  4.120          N  
ATOM   1804  CA  LEU A 119     -14.533  -3.580 -11.489  1.00  3.960          C  
ATOM   1805  C   LEU A 119     -15.799  -2.917 -12.032  1.00  4.330          C  
ATOM   1806  O   LEU A 119     -16.253  -3.176 -13.153  1.00  4.660          O  
ATOM   1807  CB  LEU A 119     -13.395  -2.566 -11.612  1.00  5.610          C  
ATOM   1808  CG  LEU A 119     -12.114  -2.882 -10.883  1.00  5.610          C  
ATOM   1809  CD1 LEU A 119     -11.075  -3.346 -11.864  1.00  5.610          C  
ATOM   1810  CD2 LEU A 119     -11.652  -1.692 -10.126  1.00  5.610          C  
ATOM   1811  H   LEU A 119     -14.180  -4.957 -13.128  1.00  4.940          H  
ATOM   1812  HA  LEU A 119     -14.698  -3.754 -10.429  1.00  4.750          H  
ATOM   1813 1HB  LEU A 119     -13.167  -2.418 -12.663  1.00  6.730          H  
ATOM   1814 2HB  LEU A 119     -13.753  -1.637 -11.203  1.00  6.730          H  
ATOM   1815  HG  LEU A 119     -12.307  -3.667 -10.194  1.00  6.730          H  
ATOM   1816 1HD1 LEU A 119     -10.155  -3.602 -11.340  1.00  6.730          H  
ATOM   1817 2HD1 LEU A 119     -11.440  -4.213 -12.383  1.00  6.730          H  
ATOM   1818 3HD1 LEU A 119     -10.872  -2.566 -12.573  1.00  6.730          H  
ATOM   1819 1HD2 LEU A 119     -10.769  -1.919  -9.598  1.00  6.730          H  
ATOM   1820 2HD2 LEU A 119     -11.464  -0.883 -10.784  1.00  6.730          H  
ATOM   1821 3HD2 LEU A 119     -12.401  -1.414  -9.432  1.00  6.730          H  
ATOM   1822  N   GLN A 120     -16.342  -2.016 -11.215  1.00  4.460          N  
ATOM   1823  CA  GLN A 120     -17.491  -1.188 -11.542  1.00  4.940          C  
ATOM   1824  C   GLN A 120     -17.019   0.268 -11.408  1.00  4.920          C  
ATOM   1825  O   GLN A 120     -16.101   0.516 -10.628  1.00  4.640          O  
ATOM   1826  CB  GLN A 120     -18.616  -1.477 -10.548  1.00  6.720          C  
ATOM   1827  CG  GLN A 120     -19.074  -2.931 -10.509  1.00  6.720          C  
ATOM   1828  CD  GLN A 120     -18.171  -3.802  -9.622  1.00  6.720          C  
ATOM   1829  OE1 GLN A 120     -17.739  -3.355  -8.550  1.00  6.720          O  
ATOM   1830  NE2 GLN A 120     -17.911  -5.026 -10.049  1.00  6.720          N  
ATOM   1831  H   GLN A 120     -15.919  -1.902 -10.297  1.00  5.350          H  
ATOM   1832  HA  GLN A 120     -17.807  -1.404 -12.551  1.00  5.930          H  
ATOM   1833 1HB  GLN A 120     -18.298  -1.184  -9.544  1.00  8.070          H  
ATOM   1834 2HB  GLN A 120     -19.490  -0.887 -10.790  1.00  8.070          H  
ATOM   1835 1HG  GLN A 120     -20.090  -2.980 -10.126  1.00  8.070          H  
ATOM   1836 2HG  GLN A 120     -19.034  -3.335 -11.523  1.00  8.070          H  
ATOM   1837 1HE2 GLN A 120     -17.334  -5.648  -9.503  1.00  8.070          H  
ATOM   1838 2HE2 GLN A 120     -18.292  -5.353 -10.918  1.00  8.070          H  
ATOM   1839  N   PRO A 121     -17.637   1.263 -12.055  1.00  5.340          N  
ATOM   1840  CA  PRO A 121     -17.227   2.646 -11.959  1.00  5.560          C  
ATOM   1841  C   PRO A 121     -17.137   3.041 -10.498  1.00  5.680          C  
ATOM   1842  O   PRO A 121     -18.044   2.740  -9.722  1.00  5.860          O  
ATOM   1843  CB  PRO A 121     -18.386   3.370 -12.640  1.00  8.340          C  
ATOM   1844  CG  PRO A 121     -18.927   2.370 -13.617  1.00  8.340          C  
ATOM   1845  CD  PRO A 121     -18.811   1.036 -12.895  1.00  8.340          C  
ATOM   1846  HA  PRO A 121     -16.277   2.815 -12.492  1.00  6.670          H  
ATOM   1847 1HB  PRO A 121     -19.126   3.690 -11.891  1.00 10.010          H  
ATOM   1848 2HB  PRO A 121     -18.016   4.286 -13.136  1.00 10.010          H  
ATOM   1849 1HG  PRO A 121     -19.963   2.622 -13.884  1.00 10.010          H  
ATOM   1850 2HG  PRO A 121     -18.345   2.415 -14.527  1.00 10.010          H  
ATOM   1851 1HD  PRO A 121     -19.707   0.850 -12.288  1.00 10.010          H  
ATOM   1852 2HD  PRO A 121     -18.634   0.270 -13.622  1.00 10.010          H  
ATOM   1853  N   GLY A 122     -16.057   3.723 -10.126  1.00  5.340          N  
ATOM   1854  CA  GLY A 122     -15.853   4.151  -8.747  1.00  5.690          C  
ATOM   1855  C   GLY A 122     -15.012   3.164  -7.927  1.00  5.400          C  
ATOM   1856  O   GLY A 122     -14.430   3.544  -6.907  1.00  5.740          O  
ATOM   1857  H   GLY A 122     -15.332   3.933 -10.820  1.00  6.410          H  
ATOM   1858 1HA  GLY A 122     -15.361   5.125  -8.751  1.00  6.830          H  
ATOM   1859 2HA  GLY A 122     -16.819   4.290  -8.267  1.00  6.830          H  
ATOM   1860  N   ALA A 123     -14.969   1.906  -8.359  1.00  4.860          N  
ATOM   1861  CA  ALA A 123     -14.227   0.845  -7.695  1.00  4.670          C  
ATOM   1862  C   ALA A 123     -12.746   1.013  -7.976  1.00  4.490          C  
ATOM   1863  O   ALA A 123     -12.366   1.737  -8.912  1.00  4.370          O  
ATOM   1864  CB  ALA A 123     -14.712  -0.523  -8.156  1.00  6.610          C  
ATOM   1865  H   ALA A 123     -15.484   1.652  -9.208  1.00  5.830          H  
ATOM   1866  HA  ALA A 123     -14.384   0.936  -6.621  1.00  5.600          H  
ATOM   1867 1HB  ALA A 123     -14.158  -1.304  -7.636  1.00  7.940          H  
ATOM   1868 2HB  ALA A 123     -15.777  -0.625  -7.939  1.00  7.940          H  
ATOM   1869 3HB  ALA A 123     -14.551  -0.612  -9.211  1.00  7.940          H  
ATOM   1870  N   SER A 124     -11.909   0.373  -7.151  1.00  4.550          N  
ATOM   1871  CA  SER A 124     -10.468   0.449  -7.329  1.00  4.450          C  
ATOM   1872  C   SER A 124      -9.696  -0.786  -6.862  1.00  4.300          C  
ATOM   1873  O   SER A 124     -10.203  -1.634  -6.119  1.00  4.560          O  
ATOM   1874  CB  SER A 124      -9.930   1.650  -6.568  1.00  6.270          C  
ATOM   1875  OG  SER A 124     -10.066   1.486  -5.181  1.00  6.270          O  
ATOM   1876  H   SER A 124     -12.270  -0.176  -6.384  1.00  5.460          H  
ATOM   1877  HA  SER A 124     -10.284   0.577  -8.392  1.00  5.340          H  
ATOM   1878 1HB  SER A 124      -8.883   1.807  -6.804  1.00  7.520          H  
ATOM   1879 2HB  SER A 124     -10.471   2.534  -6.877  1.00  7.520          H  
ATOM   1880  HG  SER A 124      -9.613   2.259  -4.776  1.00  7.520          H  
ATOM   1881  N   VAL A 125      -8.446  -0.856  -7.325  1.00  4.020          N  
ATOM   1882  CA  VAL A 125      -7.451  -1.875  -6.988  1.00  3.950          C  
ATOM   1883  C   VAL A 125      -6.207  -1.275  -6.342  1.00  4.150          C  
ATOM   1884  O   VAL A 125      -5.663  -0.272  -6.799  1.00  4.300          O  
ATOM   1885  CB  VAL A 125      -7.054  -2.709  -8.236  1.00  5.560          C  
ATOM   1886  CG1 VAL A 125      -5.918  -3.687  -7.933  1.00  5.560          C  
ATOM   1887  CG2 VAL A 125      -8.241  -3.495  -8.654  1.00  5.560          C  
ATOM   1888  H   VAL A 125      -8.180  -0.098  -7.961  1.00  4.820          H  
ATOM   1889  HA  VAL A 125      -7.903  -2.558  -6.266  1.00  4.740          H  
ATOM   1890  HB  VAL A 125      -6.734  -2.050  -9.030  1.00  6.670          H  
ATOM   1891 1HG1 VAL A 125      -5.694  -4.255  -8.833  1.00  6.670          H  
ATOM   1892 2HG1 VAL A 125      -5.018  -3.150  -7.624  1.00  6.670          H  
ATOM   1893 3HG1 VAL A 125      -6.222  -4.372  -7.140  1.00  6.670          H  
ATOM   1894 1HG2 VAL A 125      -8.019  -4.099  -9.515  1.00  6.670          H  
ATOM   1895 2HG2 VAL A 125      -8.533  -4.136  -7.837  1.00  6.670          H  
ATOM   1896 3HG2 VAL A 125      -9.029  -2.841  -8.880  1.00  6.670          H  
ATOM   1897  N   PHE A 126      -5.745  -1.884  -5.267  1.00  4.350          N  
ATOM   1898  CA  PHE A 126      -4.564  -1.398  -4.579  1.00  4.670          C  
ATOM   1899  C   PHE A 126      -3.770  -2.583  -4.095  1.00  4.550          C  
ATOM   1900  O   PHE A 126      -4.265  -3.714  -4.101  1.00  4.510          O  
ATOM   1901  CB  PHE A 126      -4.943  -0.480  -3.420  1.00  6.410          C  
ATOM   1902  CG  PHE A 126      -5.697  -1.167  -2.347  1.00  6.410          C  
ATOM   1903  CD1 PHE A 126      -5.037  -1.730  -1.260  1.00  6.410          C  
ATOM   1904  CD2 PHE A 126      -7.077  -1.265  -2.419  1.00  6.410          C  
ATOM   1905  CE1 PHE A 126      -5.744  -2.374  -0.273  1.00  6.410          C  
ATOM   1906  CE2 PHE A 126      -7.784  -1.907  -1.436  1.00  6.410          C  
ATOM   1907  CZ  PHE A 126      -7.119  -2.465  -0.359  1.00  6.410          C  
ATOM   1908  H   PHE A 126      -6.219  -2.708  -4.913  1.00  5.220          H  
ATOM   1909  HA  PHE A 126      -3.944  -0.834  -5.275  1.00  5.600          H  
ATOM   1910 1HB  PHE A 126      -4.043  -0.043  -2.986  1.00  7.690          H  
ATOM   1911 2HB  PHE A 126      -5.551   0.344  -3.794  1.00  7.690          H  
ATOM   1912  HD1 PHE A 126      -3.947  -1.662  -1.193  1.00  7.690          H  
ATOM   1913  HD2 PHE A 126      -7.604  -0.824  -3.271  1.00  7.690          H  
ATOM   1914  HE1 PHE A 126      -5.217  -2.814   0.573  1.00  7.690          H  
ATOM   1915  HE2 PHE A 126      -8.871  -1.977  -1.507  1.00  7.690          H  
ATOM   1916  HZ  PHE A 126      -7.680  -2.976   0.422  1.00  7.690          H  
ATOM   1917  N   VAL A 127      -2.522  -2.324  -3.731  1.00  4.760          N  
ATOM   1918  CA  VAL A 127      -1.601  -3.364  -3.318  1.00  4.840          C  
ATOM   1919  C   VAL A 127      -0.898  -3.062  -1.996  1.00  5.220          C  
ATOM   1920  O   VAL A 127      -0.881  -1.904  -1.553  1.00  5.590          O  
ATOM   1921  CB  VAL A 127      -0.564  -3.539  -4.436  1.00  6.740          C  
ATOM   1922  CG1 VAL A 127      -1.255  -3.938  -5.745  1.00  6.740          C  
ATOM   1923  CG2 VAL A 127       0.158  -2.284  -4.640  1.00  6.740          C  
ATOM   1924  H   VAL A 127      -2.212  -1.363  -3.725  1.00  5.710          H  
ATOM   1925  HA  VAL A 127      -2.164  -4.290  -3.204  1.00  5.810          H  
ATOM   1926  HB  VAL A 127       0.131  -4.316  -4.160  1.00  8.090          H  
ATOM   1927 1HG1 VAL A 127      -0.523  -4.063  -6.530  1.00  8.090          H  
ATOM   1928 2HG1 VAL A 127      -1.796  -4.869  -5.591  1.00  8.090          H  
ATOM   1929 3HG1 VAL A 127      -1.953  -3.170  -6.050  1.00  8.090          H  
ATOM   1930 1HG2 VAL A 127       0.866  -2.431  -5.429  1.00  8.090          H  
ATOM   1931 2HG2 VAL A 127      -0.526  -1.505  -4.923  1.00  8.090          H  
ATOM   1932 3HG2 VAL A 127       0.669  -1.998  -3.731  1.00  8.090          H  
ATOM   1933  N   ASN A 128      -0.283  -4.100  -1.411  1.00  5.330          N  
ATOM   1934  CA  ASN A 128       0.478  -3.973  -0.165  1.00  5.770          C  
ATOM   1935  C   ASN A 128       1.640  -4.973  -0.075  1.00  5.680          C  
ATOM   1936  O   ASN A 128       1.437  -6.186  -0.137  1.00  5.730          O  
ATOM   1937  CB  ASN A 128      -0.422  -4.112   1.044  1.00  7.900          C  
ATOM   1938  CG  ASN A 128       0.317  -3.781   2.309  1.00  7.900          C  
ATOM   1939  OD1 ASN A 128       0.912  -2.696   2.397  1.00  7.900          O  
ATOM   1940  ND2 ASN A 128       0.298  -4.670   3.269  1.00  7.900          N  
ATOM   1941  H   ASN A 128      -0.360  -5.011  -1.866  1.00  6.400          H  
ATOM   1942  HA  ASN A 128       0.913  -2.989  -0.127  1.00  6.920          H  
ATOM   1943 1HB  ASN A 128      -1.278  -3.445   0.944  1.00  9.480          H  
ATOM   1944 2HB  ASN A 128      -0.798  -5.133   1.107  1.00  9.480          H  
ATOM   1945 1HD2 ASN A 128       0.778  -4.492   4.129  1.00  9.480          H  
ATOM   1946 2HD2 ASN A 128      -0.196  -5.532   3.143  1.00  9.480          H  
ATOM   1947  N   VAL A 129       2.847  -4.436   0.108  1.00  5.800          N  
ATOM   1948  CA  VAL A 129       4.090  -5.202   0.201  1.00  5.890          C  
ATOM   1949  C   VAL A 129       4.796  -4.817   1.490  1.00  6.400          C  
ATOM   1950  O   VAL A 129       4.660  -3.687   1.932  1.00  6.820          O  
ATOM   1951  CB  VAL A 129       5.022  -4.886  -1.007  1.00  8.210          C  
ATOM   1952  CG1 VAL A 129       5.487  -3.418  -0.951  1.00  8.210          C  
ATOM   1953  CG2 VAL A 129       6.260  -5.829  -1.056  1.00  8.210          C  
ATOM   1954  H   VAL A 129       2.894  -3.435   0.185  1.00  6.960          H  
ATOM   1955  HA  VAL A 129       3.857  -6.268   0.221  1.00  7.070          H  
ATOM   1956  HB  VAL A 129       4.443  -5.018  -1.923  1.00  9.850          H  
ATOM   1957 1HG1 VAL A 129       6.104  -3.217  -1.822  1.00  9.850          H  
ATOM   1958 2HG1 VAL A 129       4.623  -2.768  -0.951  1.00  9.850          H  
ATOM   1959 3HG1 VAL A 129       6.083  -3.235  -0.051  1.00  9.850          H  
ATOM   1960 1HG2 VAL A 129       6.856  -5.578  -1.939  1.00  9.850          H  
ATOM   1961 2HG2 VAL A 129       6.881  -5.702  -0.172  1.00  9.850          H  
ATOM   1962 3HG2 VAL A 129       5.933  -6.863  -1.128  1.00  9.850          H  
ATOM   1963  N   THR A 130       5.542  -5.750   2.071  1.00  6.560          N  
ATOM   1964  CA  THR A 130       6.358  -5.543   3.264  1.00  7.140          C  
ATOM   1965  C   THR A 130       7.398  -4.431   3.056  1.00  7.460          C  
ATOM   1966  O   THR A 130       8.051  -4.371   2.012  1.00  7.570          O  
ATOM   1967  CB  THR A 130       7.064  -6.864   3.657  1.00  9.760          C  
ATOM   1968  OG1 THR A 130       6.068  -7.877   3.898  1.00  9.760          O  
ATOM   1969  CG2 THR A 130       7.887  -6.689   4.914  1.00  9.760          C  
ATOM   1970  H   THR A 130       5.547  -6.676   1.663  1.00  7.870          H  
ATOM   1971  HA  THR A 130       5.701  -5.242   4.080  1.00  8.570          H  
ATOM   1972  HB  THR A 130       7.714  -7.180   2.848  1.00 11.720          H  
ATOM   1973  HG1 THR A 130       6.496  -8.716   4.101  1.00 11.720          H  
ATOM   1974 1HG2 THR A 130       8.362  -7.633   5.167  1.00 11.720          H  
ATOM   1975 2HG2 THR A 130       8.655  -5.948   4.756  1.00 11.720          H  
ATOM   1976 3HG2 THR A 130       7.245  -6.377   5.733  1.00 11.720          H  
ATOM   1977  N   ASP A 131       7.536  -3.544   4.063  1.00  7.860          N  
ATOM   1978  CA  ASP A 131       8.482  -2.418   4.056  1.00  8.410          C  
ATOM   1979  C   ASP A 131       8.376  -1.492   2.834  1.00  8.290          C  
ATOM   1980  O   ASP A 131       9.402  -1.060   2.296  1.00  8.400          O  
ATOM   1981  CB  ASP A 131       9.910  -2.945   4.177  1.00 11.550          C  
ATOM   1982  CG  ASP A 131      10.161  -3.650   5.501  1.00 11.550          C  
ATOM   1983  OD1 ASP A 131       9.731  -3.155   6.522  1.00 11.550          O  
ATOM   1984  OD2 ASP A 131      10.744  -4.709   5.475  1.00 11.550          O  
ATOM   1985  H   ASP A 131       6.968  -3.683   4.887  1.00  9.430          H  
ATOM   1986  HA  ASP A 131       8.290  -1.821   4.949  1.00 10.090          H  
ATOM   1987 1HB  ASP A 131      10.125  -3.639   3.361  1.00 13.860          H  
ATOM   1988 2HB  ASP A 131      10.614  -2.117   4.091  1.00 13.860          H  
ATOM   1989  N   PRO A 132       7.159  -1.069   2.442  1.00  8.360          N  
ATOM   1990  CA  PRO A 132       6.892  -0.276   1.255  1.00  8.560          C  
ATOM   1991  C   PRO A 132       7.577   1.097   1.253  1.00  8.970          C  
ATOM   1992  O   PRO A 132       7.922   1.626   0.203  1.00  9.360          O  
ATOM   1993  CB  PRO A 132       5.383  -0.115   1.314  1.00 12.840          C  
ATOM   1994  CG  PRO A 132       5.020  -0.246   2.788  1.00 12.840          C  
ATOM   1995  CD  PRO A 132       5.997  -1.205   3.355  1.00 12.840          C  
ATOM   1996  HA  PRO A 132       7.168  -0.865   0.373  1.00 10.270          H  
ATOM   1997 1HB  PRO A 132       5.115   0.834   0.875  1.00 15.410          H  
ATOM   1998 2HB  PRO A 132       4.914  -0.894   0.704  1.00 15.410          H  
ATOM   1999 1HG  PRO A 132       5.053   0.718   3.293  1.00 15.410          H  
ATOM   2000 2HG  PRO A 132       3.989  -0.618   2.883  1.00 15.410          H  
ATOM   2001 1HD  PRO A 132       6.256  -0.897   4.376  1.00 15.410          H  
ATOM   2002 2HD  PRO A 132       5.556  -2.168   3.338  1.00 15.410          H  
ATOM   2003  N   SER A 133       7.900   1.630   2.429  1.00  9.130          N  
ATOM   2004  CA  SER A 133       8.533   2.935   2.496  1.00  9.740          C  
ATOM   2005  C   SER A 133       9.981   2.927   2.017  1.00  9.820          C  
ATOM   2006  O   SER A 133      10.597   3.986   1.889  1.00 10.400          O  
ATOM   2007  CB  SER A 133       8.463   3.452   3.924  1.00 13.390          C  
ATOM   2008  OG  SER A 133       9.252   2.675   4.808  1.00 13.390          O  
ATOM   2009  H   SER A 133       7.657   1.205   3.309  1.00 10.960          H  
ATOM   2010  HA  SER A 133       7.963   3.618   1.857  1.00 11.690          H  
ATOM   2011 1HB  SER A 133       8.798   4.488   3.946  1.00 16.070          H  
ATOM   2012 2HB  SER A 133       7.425   3.439   4.254  1.00 16.070          H  
ATOM   2013  HG  SER A 133       9.072   3.028   5.690  1.00 16.070          H  
ATOM   2014  N   GLN A 134      10.535   1.725   1.795  1.00  9.450          N  
ATOM   2015  CA  GLN A 134      11.916   1.536   1.368  1.00  9.730          C  
ATOM   2016  C   GLN A 134      12.017   1.283  -0.130  1.00  9.580          C  
ATOM   2017  O   GLN A 134      13.091   0.974  -0.647  1.00  9.860          O  
ATOM   2018  CB  GLN A 134      12.517   0.356   2.128  1.00 13.510          C  
ATOM   2019  CG  GLN A 134      12.462   0.532   3.633  1.00 13.510          C  
ATOM   2020  CD  GLN A 134      13.199   1.749   4.092  1.00 13.510          C  
ATOM   2021  OE1 GLN A 134      14.401   1.892   3.850  1.00 13.510          O  
ATOM   2022  NE2 GLN A 134      12.484   2.661   4.744  1.00 13.510          N  
ATOM   2023  H   GLN A 134       9.964   0.885   1.925  1.00 11.340          H  
ATOM   2024  HA  GLN A 134      12.479   2.440   1.595  1.00 11.680          H  
ATOM   2025 1HB  GLN A 134      11.966  -0.547   1.876  1.00 16.210          H  
ATOM   2026 2HB  GLN A 134      13.552   0.209   1.827  1.00 16.210          H  
ATOM   2027 1HG  GLN A 134      11.417   0.629   3.935  1.00 16.210          H  
ATOM   2028 2HG  GLN A 134      12.906  -0.341   4.108  1.00 16.210          H  
ATOM   2029 1HE2 GLN A 134      12.919   3.503   5.064  1.00 16.210          H  
ATOM   2030 2HE2 GLN A 134      11.491   2.517   4.900  1.00 16.210          H  
ATOM   2031  N   VAL A 135      10.889   1.376  -0.807  1.00  9.360          N  
ATOM   2032  CA  VAL A 135      10.753   1.101  -2.228  1.00  9.210          C  
ATOM   2033  C   VAL A 135      11.453   2.008  -3.235  1.00  9.370          C  
ATOM   2034  O   VAL A 135      11.520   3.229  -3.086  1.00  9.500          O  
ATOM   2035  CB  VAL A 135       9.255   0.994  -2.514  1.00 12.950          C  
ATOM   2036  CG1 VAL A 135       8.937   0.937  -4.000  1.00 12.950          C  
ATOM   2037  CG2 VAL A 135       8.811  -0.295  -1.844  1.00 12.950          C  
ATOM   2038  H   VAL A 135      10.038   1.645  -0.302  1.00 11.230          H  
ATOM   2039  HA  VAL A 135      11.171   0.115  -2.364  1.00 11.050          H  
ATOM   2040  HB  VAL A 135       8.744   1.846  -2.076  1.00 15.540          H  
ATOM   2041 1HG1 VAL A 135       7.893   0.838  -4.162  1.00 15.540          H  
ATOM   2042 2HG1 VAL A 135       9.252   1.847  -4.454  1.00 15.540          H  
ATOM   2043 3HG1 VAL A 135       9.445   0.113  -4.454  1.00 15.540          H  
ATOM   2044 1HG2 VAL A 135       7.782  -0.425  -1.934  1.00 15.540          H  
ATOM   2045 2HG2 VAL A 135       9.301  -1.098  -2.294  1.00 15.540          H  
ATOM   2046 3HG2 VAL A 135       9.065  -0.270  -0.799  1.00 15.540          H  
ATOM   2047  N   SER A 136      12.037   1.359  -4.244  1.00  9.590          N  
ATOM   2048  CA  SER A 136      12.672   2.065  -5.365  1.00  9.970          C  
ATOM   2049  C   SER A 136      11.620   2.806  -6.150  1.00  9.740          C  
ATOM   2050  O   SER A 136      10.540   2.273  -6.348  1.00  9.680          O  
ATOM   2051  CB  SER A 136      13.362   1.145  -6.341  1.00 13.810          C  
ATOM   2052  OG  SER A 136      13.796   1.870  -7.467  1.00 13.810          O  
ATOM   2053  H   SER A 136      11.927   0.339  -4.236  1.00 11.510          H  
ATOM   2054  HA  SER A 136      13.389   2.784  -4.969  1.00 11.960          H  
ATOM   2055 1HB  SER A 136      14.207   0.683  -5.876  1.00 16.570          H  
ATOM   2056 2HB  SER A 136      12.676   0.364  -6.650  1.00 16.570          H  
ATOM   2057  HG  SER A 136      14.329   1.248  -7.985  1.00 16.570          H  
ATOM   2058  N   HIS A 137      11.919   3.991  -6.652  1.00  9.860          N  
ATOM   2059  CA  HIS A 137      10.933   4.709  -7.459  1.00  9.860          C  
ATOM   2060  C   HIS A 137      11.249   4.746  -8.955  1.00  9.820          C  
ATOM   2061  O   HIS A 137      10.848   5.682  -9.652  1.00  9.890          O  
ATOM   2062  CB  HIS A 137      10.693   6.129  -6.937  1.00 13.800          C  
ATOM   2063  CG  HIS A 137       9.968   6.216  -5.589  1.00 13.800          C  
ATOM   2064  ND1 HIS A 137       9.740   7.419  -4.975  1.00 13.800          N  
ATOM   2065  CD2 HIS A 137       9.397   5.263  -4.778  1.00 13.800          C  
ATOM   2066  CE1 HIS A 137       9.064   7.227  -3.841  1.00 13.800          C  
ATOM   2067  NE2 HIS A 137       8.836   5.926  -3.693  1.00 13.800          N  
ATOM   2068  H   HIS A 137      12.825   4.396  -6.469  1.00 11.830          H  
ATOM   2069  HA  HIS A 137       9.977   4.194  -7.374  1.00 11.830          H  
ATOM   2070 1HB  HIS A 137      11.648   6.641  -6.834  1.00 16.560          H  
ATOM   2071 2HB  HIS A 137      10.107   6.689  -7.664  1.00 16.560          H  
ATOM   2072  HD1 HIS A 137      10.120   8.321  -5.306  1.00 16.560          H  
ATOM   2073  HD2 HIS A 137       9.313   4.181  -4.850  1.00 16.560          H  
ATOM   2074  HE1 HIS A 137       8.779   8.070  -3.207  1.00 16.560          H  
ATOM   2075  N   GLY A 138      12.015   3.775  -9.448  1.00  9.650          N  
ATOM   2076  CA  GLY A 138      12.271   3.732 -10.887  1.00  9.820          C  
ATOM   2077  C   GLY A 138      11.142   3.008 -11.639  1.00  9.850          C  
ATOM   2078  O   GLY A 138      10.552   2.040 -11.134  1.00 10.000          O  
ATOM   2079  H   GLY A 138      12.385   3.061  -8.817  1.00 11.580          H  
ATOM   2080 1HA  GLY A 138      12.360   4.753 -11.265  1.00 11.780          H  
ATOM   2081 2HA  GLY A 138      13.226   3.252 -11.086  1.00 11.780          H  
ATOM   2082  N   THR A 139      10.931   3.405 -12.901  1.00  9.910          N  
ATOM   2083  CA  THR A 139       9.906   2.833 -13.778  1.00 10.140          C  
ATOM   2084  C   THR A 139      10.129   1.377 -14.132  1.00  9.850          C  
ATOM   2085  O   THR A 139       9.179   0.616 -14.292  1.00 10.060          O  
ATOM   2086  CB  THR A 139       9.847   3.617 -15.100  1.00 14.100          C  
ATOM   2087  OG1 THR A 139      11.153   3.613 -15.690  1.00 14.100          O  
ATOM   2088  CG2 THR A 139       9.378   5.030 -14.874  1.00 14.100          C  
ATOM   2089  H   THR A 139      11.477   4.175 -13.267  1.00 11.890          H  
ATOM   2090  HA  THR A 139       8.944   2.911 -13.268  1.00 12.170          H  
ATOM   2091  HB  THR A 139       9.158   3.115 -15.780  1.00 16.920          H  
ATOM   2092  HG1 THR A 139      11.092   3.905 -16.608  1.00 16.920          H  
ATOM   2093 1HG2 THR A 139       9.340   5.564 -15.820  1.00 16.920          H  
ATOM   2094 2HG2 THR A 139       8.398   4.983 -14.447  1.00 16.920          H  
ATOM   2095 3HG2 THR A 139      10.047   5.554 -14.193  1.00 16.920          H  
ATOM   2096  N   GLY A 140      11.387   0.968 -14.202  1.00  9.340          N  
ATOM   2097  CA  GLY A 140      11.719  -0.402 -14.555  1.00  9.220          C  
ATOM   2098  C   GLY A 140      11.707  -1.336 -13.357  1.00  8.520          C  
ATOM   2099  O   GLY A 140      12.013  -2.528 -13.492  1.00  8.630          O  
ATOM   2100  H   GLY A 140      12.130   1.641 -14.075  1.00 11.210          H  
ATOM   2101 1HA  GLY A 140      11.015  -0.761 -15.307  1.00 11.060          H  
ATOM   2102 2HA  GLY A 140      12.707  -0.421 -15.011  1.00 11.060          H  
ATOM   2103  N   PHE A 141      11.377  -0.801 -12.180  1.00  8.000          N  
ATOM   2104  CA  PHE A 141      11.417  -1.597 -10.983  1.00  7.550          C  
ATOM   2105  C   PHE A 141      10.063  -1.811 -10.332  1.00  6.900          C  
ATOM   2106  O   PHE A 141       9.651  -2.949 -10.090  1.00  6.970          O  
ATOM   2107  CB  PHE A 141      12.319  -0.921  -9.985  1.00 10.750          C  
ATOM   2108  CG  PHE A 141      13.724  -0.796 -10.439  1.00 10.750          C  
ATOM   2109  CD1 PHE A 141      14.286   0.440 -10.544  1.00 10.750          C  
ATOM   2110  CD2 PHE A 141      14.481  -1.902 -10.796  1.00 10.750          C  
ATOM   2111  CE1 PHE A 141      15.576   0.598 -10.976  1.00 10.750          C  
ATOM   2112  CE2 PHE A 141      15.771  -1.758 -11.229  1.00 10.750          C  
ATOM   2113  CZ  PHE A 141      16.323  -0.503 -11.320  1.00 10.750          C  
ATOM   2114  H   PHE A 141      11.102   0.179 -12.110  1.00  9.600          H  
ATOM   2115  HA  PHE A 141      11.832  -2.569 -11.229  1.00  9.060          H  
ATOM   2116 1HB  PHE A 141      11.934   0.076  -9.780  1.00 12.900          H  
ATOM   2117 2HB  PHE A 141      12.287  -1.442  -9.092  1.00 12.900          H  
ATOM   2118  HD1 PHE A 141      13.695   1.292 -10.270  1.00 12.900          H  
ATOM   2119  HD2 PHE A 141      14.049  -2.897 -10.734  1.00 12.900          H  
ATOM   2120  HE1 PHE A 141      16.012   1.596 -11.047  1.00 12.900          H  
ATOM   2121  HE2 PHE A 141      16.356  -2.637 -11.504  1.00 12.900          H  
ATOM   2122  HZ  PHE A 141      17.349  -0.384 -11.666  1.00 12.900          H  
ATOM   2123  N   THR A 142       9.327  -0.732 -10.111  1.00  5.860          N  
ATOM   2124  CA  THR A 142       8.076  -0.863  -9.380  1.00  5.330          C  
ATOM   2125  C   THR A 142       6.876  -0.454 -10.194  1.00  5.120          C  
ATOM   2126  O   THR A 142       6.846   0.638 -10.753  1.00  5.510          O  
ATOM   2127  CB  THR A 142       8.148  -0.009  -8.082  1.00  7.670          C  
ATOM   2128  OG1 THR A 142       6.928  -0.125  -7.343  1.00  7.670          O  
ATOM   2129  CG2 THR A 142       8.439   1.485  -8.350  1.00  7.670          C  
ATOM   2130  H   THR A 142       9.664   0.189 -10.401  1.00  7.030          H  
ATOM   2131  HA  THR A 142       7.932  -1.906  -9.107  1.00  6.400          H  
ATOM   2132  HB  THR A 142       8.957  -0.400  -7.462  1.00  9.210          H  
ATOM   2133  HG1 THR A 142       6.209   0.426  -7.787  1.00  9.210          H  
ATOM   2134 1HG2 THR A 142       8.473   2.002  -7.411  1.00  9.210          H  
ATOM   2135 2HG2 THR A 142       9.390   1.596  -8.866  1.00  9.210          H  
ATOM   2136 3HG2 THR A 142       7.658   1.936  -8.946  1.00  9.210          H  
ATOM   2137  N   SER A 143       5.876  -1.333 -10.299  1.00  4.690          N  
ATOM   2138  CA  SER A 143       4.665  -0.919 -11.019  1.00  4.560          C  
ATOM   2139  C   SER A 143       3.452  -1.809 -10.805  1.00  3.990          C  
ATOM   2140  O   SER A 143       3.566  -3.028 -10.651  1.00  3.940          O  
ATOM   2141  CB  SER A 143       4.930  -0.844 -12.520  1.00  6.440          C  
ATOM   2142  OG  SER A 143       5.184  -2.110 -13.051  1.00  6.440          O  
ATOM   2143  H   SER A 143       5.961  -2.263  -9.866  1.00  5.630          H  
ATOM   2144  HA  SER A 143       4.400   0.076 -10.671  1.00  5.470          H  
ATOM   2145 1HB  SER A 143       4.049  -0.428 -12.999  1.00  7.720          H  
ATOM   2146 2HB  SER A 143       5.757  -0.181 -12.746  1.00  7.720          H  
ATOM   2147  HG  SER A 143       5.523  -1.961 -13.943  1.00  7.720          H  
ATOM   2148  N   PHE A 144       2.262  -1.216 -10.914  1.00  3.790          N  
ATOM   2149  CA  PHE A 144       1.041  -1.995 -10.961  1.00  3.320          C  
ATOM   2150  C   PHE A 144      -0.010  -1.122 -11.646  1.00  3.260          C  
ATOM   2151  O   PHE A 144      -0.064   0.085 -11.397  1.00  3.720          O  
ATOM   2152  CB  PHE A 144       0.641  -2.466  -9.527  1.00  4.840          C  
ATOM   2153  CG  PHE A 144       0.181  -1.402  -8.545  1.00  4.840          C  
ATOM   2154  CD1 PHE A 144      -1.159  -1.285  -8.236  1.00  4.840          C  
ATOM   2155  CD2 PHE A 144       1.052  -0.500  -7.979  1.00  4.840          C  
ATOM   2156  CE1 PHE A 144      -1.628  -0.304  -7.385  1.00  4.840          C  
ATOM   2157  CE2 PHE A 144       0.587   0.491  -7.134  1.00  4.840          C  
ATOM   2158  CZ  PHE A 144      -0.761   0.592  -6.838  1.00  4.840          C  
ATOM   2159  H   PHE A 144       2.202  -0.209 -10.996  1.00  4.550          H  
ATOM   2160  HA  PHE A 144       1.209  -2.860 -11.578  1.00  3.980          H  
ATOM   2161 1HB  PHE A 144      -0.150  -3.207  -9.612  1.00  5.800          H  
ATOM   2162 2HB  PHE A 144       1.495  -2.973  -9.079  1.00  5.800          H  
ATOM   2163  HD1 PHE A 144      -1.853  -1.995  -8.667  1.00  5.800          H  
ATOM   2164  HD2 PHE A 144       2.121  -0.556  -8.211  1.00  5.800          H  
ATOM   2165  HE1 PHE A 144      -2.693  -0.245  -7.161  1.00  5.800          H  
ATOM   2166  HE2 PHE A 144       1.297   1.197  -6.716  1.00  5.800          H  
ATOM   2167  HZ  PHE A 144      -1.126   1.375  -6.172  1.00  5.800          H  
ATOM   2168  N   GLY A 145      -0.919  -1.735 -12.411  1.00  3.040          N  
ATOM   2169  CA  GLY A 145      -1.957  -0.958 -13.085  1.00  3.250          C  
ATOM   2170  C   GLY A 145      -3.133  -1.745 -13.646  1.00  3.210          C  
ATOM   2171  O   GLY A 145      -3.091  -2.976 -13.704  1.00  3.110          O  
ATOM   2172  H   GLY A 145      -0.794  -2.723 -12.620  1.00  3.650          H  
ATOM   2173 1HA  GLY A 145      -2.281  -0.147 -12.469  1.00  3.900          H  
ATOM   2174 2HA  GLY A 145      -1.485  -0.500 -13.923  1.00  3.900          H  
ATOM   2175  N   LEU A 146      -4.185  -1.003 -14.081  1.00  3.570          N  
ATOM   2176  CA  LEU A 146      -5.424  -1.546 -14.668  1.00  3.760          C  
ATOM   2177  C   LEU A 146      -5.726  -1.034 -16.069  1.00  4.360          C  
ATOM   2178  O   LEU A 146      -5.522   0.148 -16.342  1.00  4.810          O  
ATOM   2179  CB  LEU A 146      -6.688  -1.147 -13.856  1.00  5.190          C  
ATOM   2180  CG  LEU A 146      -6.872  -1.646 -12.429  1.00  5.190          C  
ATOM   2181  CD1 LEU A 146      -8.092  -0.944 -11.806  1.00  5.190          C  
ATOM   2182  CD2 LEU A 146      -7.069  -3.129 -12.435  1.00  5.190          C  
ATOM   2183  H   LEU A 146      -4.126   0.005 -14.013  1.00  4.280          H  
ATOM   2184  HA  LEU A 146      -5.333  -2.615 -14.707  1.00  4.510          H  
ATOM   2185 1HB  LEU A 146      -6.706  -0.061 -13.802  1.00  6.230          H  
ATOM   2186 2HB  LEU A 146      -7.552  -1.451 -14.414  1.00  6.230          H  
ATOM   2187  HG  LEU A 146      -6.036  -1.425 -11.873  1.00  6.230          H  
ATOM   2188 1HD1 LEU A 146      -8.239  -1.280 -10.786  1.00  6.230          H  
ATOM   2189 2HD1 LEU A 146      -7.944   0.133 -11.805  1.00  6.230          H  
ATOM   2190 3HD1 LEU A 146      -8.971  -1.176 -12.390  1.00  6.230          H  
ATOM   2191 1HD2 LEU A 146      -7.178  -3.482 -11.436  1.00  6.230          H  
ATOM   2192 2HD2 LEU A 146      -7.940  -3.389 -12.990  1.00  6.230          H  
ATOM   2193 3HD2 LEU A 146      -6.217  -3.585 -12.885  1.00  6.230          H  
ATOM   2194  N   LEU A 147      -6.295  -1.900 -16.911  1.00  4.550          N  
ATOM   2195  CA  LEU A 147      -6.862  -1.470 -18.198  1.00  5.270          C  
ATOM   2196  C   LEU A 147      -7.851  -2.515 -18.750  1.00  5.530          C  
ATOM   2197  O   LEU A 147      -7.492  -3.679 -18.925  1.00  5.420          O  
ATOM   2198  CB  LEU A 147      -5.768  -1.214 -19.244  1.00  7.090          C  
ATOM   2199  CG  LEU A 147      -6.258  -0.680 -20.615  1.00  7.090          C  
ATOM   2200  CD1 LEU A 147      -6.810   0.738 -20.439  1.00  7.090          C  
ATOM   2201  CD2 LEU A 147      -5.133  -0.678 -21.605  1.00  7.090          C  
ATOM   2202  H   LEU A 147      -6.296  -2.883 -16.619  1.00  5.460          H  
ATOM   2203  HA  LEU A 147      -7.408  -0.548 -18.023  1.00  6.320          H  
ATOM   2204 1HB  LEU A 147      -5.070  -0.496 -18.837  1.00  8.510          H  
ATOM   2205 2HB  LEU A 147      -5.246  -2.148 -19.430  1.00  8.510          H  
ATOM   2206  HG  LEU A 147      -7.054  -1.325 -20.998  1.00  8.510          H  
ATOM   2207 1HD1 LEU A 147      -7.141   1.085 -21.412  1.00  8.510          H  
ATOM   2208 2HD1 LEU A 147      -7.643   0.756 -19.755  1.00  8.510          H  
ATOM   2209 3HD1 LEU A 147      -6.023   1.393 -20.063  1.00  8.510          H  
ATOM   2210 1HD2 LEU A 147      -5.495  -0.316 -22.567  1.00  8.510          H  
ATOM   2211 2HD2 LEU A 147      -4.354  -0.044 -21.268  1.00  8.510          H  
ATOM   2212 3HD2 LEU A 147      -4.744  -1.693 -21.729  1.00  8.510          H  
ATOM   2213  N   LYS A 148      -9.076  -2.104 -19.081  1.00  6.040          N  
ATOM   2214  CA  LYS A 148     -10.070  -3.047 -19.610  1.00  6.360          C  
ATOM   2215  C   LYS A 148      -9.505  -3.709 -20.853  1.00  6.880          C  
ATOM   2216  O   LYS A 148      -8.993  -3.026 -21.743  1.00  7.360          O  
ATOM   2217  CB  LYS A 148     -11.420  -2.371 -19.860  1.00  8.780          C  
ATOM   2218  CG  LYS A 148     -12.544  -3.307 -20.282  1.00  8.780          C  
ATOM   2219  CD  LYS A 148     -13.898  -2.565 -20.321  1.00  8.780          C  
ATOM   2220  CE  LYS A 148     -15.022  -3.469 -20.849  1.00  8.780          C  
ATOM   2221  NZ  LYS A 148     -16.379  -2.833 -20.728  1.00  8.780          N  
ATOM   2222  H   LYS A 148      -9.327  -1.136 -18.953  1.00  7.250          H  
ATOM   2223  HA  LYS A 148     -10.255  -3.829 -18.901  1.00  7.630          H  
ATOM   2224 1HB  LYS A 148     -11.739  -1.839 -18.977  1.00 10.530          H  
ATOM   2225 2HB  LYS A 148     -11.323  -1.662 -20.660  1.00 10.530          H  
ATOM   2226 1HG  LYS A 148     -12.328  -3.720 -21.271  1.00 10.530          H  
ATOM   2227 2HG  LYS A 148     -12.610  -4.131 -19.566  1.00 10.530          H  
ATOM   2228 1HD  LYS A 148     -14.160  -2.223 -19.312  1.00 10.530          H  
ATOM   2229 2HD  LYS A 148     -13.813  -1.692 -20.967  1.00 10.530          H  
ATOM   2230 1HE  LYS A 148     -14.826  -3.675 -21.901  1.00 10.530          H  
ATOM   2231 2HE  LYS A 148     -15.020  -4.410 -20.303  1.00 10.530          H  
ATOM   2232 1HZ  LYS A 148     -17.078  -3.454 -21.100  1.00 10.530          H  
ATOM   2233 2HZ  LYS A 148     -16.602  -2.647 -19.719  1.00 10.530          H  
ATOM   2234 3HZ  LYS A 148     -16.402  -1.966 -21.238  1.00 10.530          H  
ATOM   2235  N   LEU A 149      -9.586  -5.041 -20.896  1.00  6.920          N  
ATOM   2236  CA  LEU A 149      -9.029  -5.797 -22.017  1.00  7.550          C  
ATOM   2237  C   LEU A 149     -10.040  -6.789 -22.586  1.00  8.130          C  
ATOM   2238  O   LEU A 149     -10.885  -6.419 -23.402  1.00  8.720          O  
ATOM   2239  OXT LEU A 149      -9.934  -7.987 -22.323  1.00 11.320          O  
ATOM   2240  CB  LEU A 149      -7.753  -6.523 -21.536  1.00  9.810          C  
ATOM   2241  CG  LEU A 149      -6.953  -7.434 -22.534  1.00  9.810          C  
ATOM   2242  CD1 LEU A 149      -6.322  -6.595 -23.659  1.00  9.810          C  
ATOM   2243  CD2 LEU A 149      -5.867  -8.158 -21.753  1.00  9.810          C  
ATOM   2244  H   LEU A 149     -10.044  -5.522 -20.112  1.00  8.300          H  
ATOM   2245  HA  LEU A 149      -8.761  -5.093 -22.804  1.00  9.060          H  
ATOM   2246 1HB  LEU A 149      -7.064  -5.759 -21.171  1.00 11.780          H  
ATOM   2247 2HB  LEU A 149      -8.035  -7.151 -20.692  1.00 11.780          H  
ATOM   2248  HG  LEU A 149      -7.622  -8.164 -22.988  1.00 11.780          H  
ATOM   2249 1HD1 LEU A 149      -5.765  -7.252 -24.328  1.00 11.780          H  
ATOM   2250 2HD1 LEU A 149      -7.102  -6.084 -24.219  1.00 11.780          H  
ATOM   2251 3HD1 LEU A 149      -5.646  -5.860 -23.223  1.00 11.780          H  
ATOM   2252 1HD2 LEU A 149      -5.302  -8.806 -22.420  1.00 11.780          H  
ATOM   2253 2HD2 LEU A 149      -5.200  -7.426 -21.317  1.00 11.780          H  
ATOM   2254 3HD2 LEU A 149      -6.322  -8.757 -20.968  1.00 11.780          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 -731.08 91.8737 433.502 -45.8589 14.92 30.4373 233.2 -265.427 -1.16112 -8.52927 -190.117 -43.5047 -17.0761 -52.2403 -40.0937 -12.8117 0 2.99967 11.7725 59.9957 120.468 -36.8914 38.5026 -4.91669 -4.5182 91.7624 -324.792
ALA:NtermProteinFull_1 -4.13764 0.34471 1.76779 -0.03336 0.00798 0 1.82782 -1.55593 -0 -0 -2.32741 0.4124 0 0 0 0 0 -0.11209 0 0 0 0 0 1.8394 0 0.12027 -1.84605
ASP_2 -3.3623 0.55658 3.41633 -0.11315 0.0095 0.32677 0.88437 -1.46895 -0 -0 -0.86777 -0.40965 0 0 0 0 0 0.03433 0.04721 0 1.85859 0.03215 0 -2.3716 -0.07804 0.80887 -0.69677
PRO_3 -3.70346 0.42039 2.58367 -0.19636 0.00456 0.13937 0.86138 -0.99461 -0.00988 -0.057 -0.71335 0.08067 0 0 0 0 0 0.08514 0.00108 0.35359 0 -0.86058 0 -2.4119 -0.201 0.84324 -3.77505
GLY_4 -2.70591 0.20433 3.23994 -0.00024 0 0 1.49278 -1.59407 -0 -0 -0.60779 -0.15358 0 0 -1.03472 0 0 -0.07686 0 0 0 -1.20866 0 0.83697 0.15232 0.31603 -1.13946
ASP_5 -1.0206 0.04018 1.4491 -0.11763 0.01103 0.36533 0.15862 -0.64233 -0 -0 0.11641 -0.47421 0 0 0 0 0 -0.09047 0.03384 0 1.72015 -0.00539 0 -2.3716 0.1392 0.35549 -0.33286
GLN_6 -3.21839 0.19233 3.37618 -0.28237 0.0528 0.24439 1.37374 -1.51561 -0 -0 -0.59419 -0.38081 0 0 0 -0.96565 0 -0.03013 0.13354 0 3.0628 -0.02729 0 -0.18838 -0.29784 0.36226 1.29737
ASN_7 -1.99459 0.35303 2.03422 -0.17819 0.02425 0.25214 0.4612 -0.91132 -0 -0 -0.55872 -0.36261 0 0 -0.51227 0 0 -0.02413 0.00903 0 1.9314 0.17265 0 -0.93687 -0.06367 0.7132 0.40875
PRO_8 -4.45798 0.58675 2.9978 -0.19746 0.00293 0.14137 0.55475 -1.08337 -0 -0 -0.33288 0.00086 0 0 -0.50937 0 0 0.06619 0.00968 0.57758 0 -0.85073 0 -2.4119 -0.16533 0.663 -4.4081
GLN_9 -2.73115 0.08359 2.74533 -0.64601 0.13124 0.70082 0.65594 -1.34009 -0.00414 -0.01226 -0.50334 -0.68161 0 0 -0.51227 0 0 -0.00232 0.06293 0 2.04292 -0.04015 0 -0.18838 -0.30091 0.23476 -0.3051
ILE_10 -3.85433 0.33899 1.39724 -0.47002 0.32174 0.09591 0.79808 -1.09809 -0 -0 -0.47537 0.03988 0 0 0 0 0 -0.03933 0.02839 0.44254 0 -0.73453 0 0.73287 -0.3167 0.34499 -2.44774
ALA_11 -3.66439 0.12788 2.54145 -0.02174 0 0 1.83101 -1.71883 -0.00414 -0.01226 -2.30294 -0.41874 0 0 0 0 0 0.10682 0 0 0 -0.56831 0 1.8394 -0.29797 0.39892 -2.16382
ALA_12 -4.45507 0.48946 2.2717 -0.0231 0 0 1.90161 -1.92453 -0.01572 -0.14958 -1.01647 -0.27439 0 0 0 0 0 -0.02721 0 0 0 0.11547 0 1.8394 -0.08731 0.33463 -1.0211
HIS_13 -7.68013 0.82285 4.35066 -0.36278 0.00221 0.38123 1.3031 -2.90648 -0.00898 -0.09917 -0.15574 -0.2487 0 0 0 0 0 0.00807 0.09574 0 1.95642 -0.27585 0 -0.45461 -0.18898 0.51495 -2.94617
VAL_14 -6.40204 0.58642 1.3275 -0.31799 0.21225 0.06702 0.65621 -1.76728 -0.00117 -0.00476 0.09369 -0.51475 0 0 0 0 0 -0.01608 0.0409 0.09553 0 -0.4588 0 1.9342 -0.33514 0.67581 -4.12846
ILE_15 -10.441 2.28326 2.19258 -0.48161 0.54707 0.10348 1.07041 -2.629 -0 -0 -0.29678 0.19773 0 0 0 0 0 0.00839 0.33286 0.40524 0 -0.61467 0 0.73287 -0.46303 1.39557 -5.65658
SER_16 -4.00908 0.28008 4.61317 -0.02635 0 0.02205 2.39341 -2.28329 -0.01296 -0.12257 -3.36283 0.0819 0 0 0 0 0 -0.01434 0.00607 0.5004 0 -0.01183 0.60055 -0.77834 -0.27014 1.24998 -1.14412
GLU_17 -3.78352 0.25891 2.94514 -0.48651 0.21847 1.56274 0.91582 -1.45443 -0 -0 -0.67134 -2.50898 0 0 0 0 0 -0.08746 0.00929 0 4.4951 -0.04872 0 -2.7348 -0.35077 0.26513 -1.45593
ALA_18 -3.31481 0.28506 1.87788 -0.0238 0 0 1.11751 -1.3938 -0.00588 -0.04953 -0.64202 -0.3601 0 0 0 0 0 -0.07111 0 0 0 -0.33392 0 1.8394 -0.6669 0.22493 -1.5171
SER_19 -2.60265 0.1446 3.60215 -0.0251 0 0.0604 1.32261 -1.59172 -0.00483 -0.02233 -1.10304 -0.43783 0 0 0 0 0 0.07718 0.0145 0.03458 0 -0.56198 0.61031 -0.77834 -0.49113 0.17836 -1.57427
SER_20 -1.53293 0.24467 1.93108 -0.02786 0.0001 0.02301 0.49696 -0.80803 -0 -0 0.13483 -0.30172 0 0 0 0 0 -0.08088 0.00396 0.46724 0 0.10097 0.60157 -0.77834 -0.38673 0.14316 0.23106
LYS_21 -1.31895 0.12275 1.45266 -0.3285 0.06278 0.20523 0.25925 -0.65483 -0.00625 -0.02937 -0.07992 -0.37247 0 0 0 0 0 -0.0087 0.00379 1.45078 0 0.04438 0 -1.5107 -0.08669 0.3262 -0.46857
THR_22 -4.33864 0.28388 3.86962 -0.17954 0.10359 0.06717 2.24693 -2.05214 -0.00483 -0.02233 -0.82793 -0.32089 0 0 0 0 0 -0.03737 0.09752 0.10767 0 -0.03062 2.3322 -1.0874 0.19727 0.38029 0.78447
THR_23 -2.54243 0.25168 1.51703 -0.11948 0.0809 0.06796 0.56107 -1.08118 -0.00625 -0.02937 0.48163 -1.26285 0 0 0 0 0 -0.01241 0.00013 0.12387 0 -0.66662 2.26916 -1.0874 -0.0997 0.30008 -1.25418
SER_24 -2.46831 0.11743 1.67334 -0.02798 1e-05 0.04435 0.95984 -1.09994 -0 -0 -0.34782 -1.15383 0 0 -0.60265 0 0 0.00501 0.00669 0.42068 0 -0.05249 0.61027 -0.77834 -0.2521 0.18224 -2.7636
VAL_25 -4.72829 0.58893 2.25115 -0.27858 0.17148 0.06256 1.60503 -1.86572 -0 -0 -1.13112 -0.39037 0 0 0 0 0 0.00154 0.07165 0.20453 0 -0.63297 0 1.9342 -0.21843 0.18664 -2.16777
LEU_26 -9.79382 1.64571 2.11158 -0.43445 0.21647 0.1085 1.61777 -2.54754 -0 -0 -0.72891 0.02954 0 0 -0.37797 0 0 0.07743 0.18964 1.52111 0 0.1597 0 0.18072 -0.0617 0.77157 -5.31464
GLN_27 -5.86486 0.791 3.82982 -0.24519 0.04885 0.21104 2.4496 -2.31445 -0.02001 -0.17686 -2.66777 -0.602 0 0 0 -0.55148 0 0.32842 0.00256 0 3.04311 -0.05819 0 -0.18838 -0.03755 0.99919 -1.02316
TRP_28 -11.9874 1.75047 4.29577 -0.82523 0.06681 0.36144 2.0692 -3.3778 -0.00236 -0.04025 -0.67888 -0.73719 0 0 0 0 0 0.0548 0.03506 0 2.99232 -0.09502 0 1.6906 0.36739 1.58546 -2.47482
ALA_29 -3.30526 0.34476 2.07464 -0.0294 0.01229 0 1.03162 -1.45663 -0 -0 -0.4472 -0.46664 0 0 0 0 0 -0.04186 0 0 0 0.41037 0 1.8394 1.21988 1.34078 2.52675
GLU_30 -6.49048 0.41625 6.65337 -0.32885 0.0729 0.42833 2.27528 -2.82125 -0.0331 -0.2241 -1.81412 -0.51637 0 0 0 -0.39246 0 -0.06704 0.10953 0 3.82369 -0.29069 0 -2.7348 0.39707 0.29676 -1.24008
LYS_31 -6.20968 0.8029 5.1247 -0.55455 0.20478 0.38143 0.92549 -2.25393 -0 -0 0.13908 -0.09601 0 0 0 0 0 -0.02884 0.01727 1.86237 0 0.06389 0 -1.5107 -0.46425 0.28923 -1.30683
GLY_32 -2.81478 0.14151 2.16059 -0.0002 0 0 0.98839 -1.4055 -0 -0 -0.79116 -0.20699 0 0 0 0 0 0.08777 0 0 0 0.3489 0 0.83697 0.06037 0.20284 -0.3913
TYR_33 -1.75623 0.04745 0.90833 -0.72231 0.07105 0.43953 0.53004 -0.67633 -0.00021 -0.00648 0.20094 -0.17596 0 0 0 0 0 -0.06467 0.24649 0 1.97545 -0.27379 0.00355 1.2797 -0.0955 0.23717 2.16821
TYR_34 -2.99351 0.15692 2.31427 -0.80063 0.04 0.13146 0.58568 -1.25228 -0.02541 -0.21418 0.52263 -0.46717 0 0 0 0 0 -0.01627 0.01215 0 2.18599 -0.22848 0.00186 1.2797 -0.14239 0.18383 1.27417
THR_35 -3.30487 0.17921 1.39556 -0.16619 0.07378 0.05797 0.77462 -1.21844 -0.00968 -0.0646 -0.2951 -0.08837 0 0 0 0 0 -0.03812 0.0042 0.09122 0 -0.01709 2.31445 -1.0874 0.11746 0.11491 -1.16646
MET_36 -6.08186 0.68615 3.08312 -0.39527 0.13884 0.1536 1.81158 -2.02707 -0 -0 -0.6209 -0.40081 0 0 0 0 0 0.06934 0.04171 1.55871 0 -0.0468 0 0.60916 0.04123 0.51864 -0.86064
SER_37 -1.83199 0.12808 0.77365 -0.02704 0 0.06406 0.05284 -0.61417 -0 -0 -0.10967 -0.25937 0 0 0 0 0 0.0043 0.00042 0.09456 0 -0.49603 0.60013 -0.77834 -0.1033 0.62786 -1.87401
ASN_38 -5.10327 0.4719 4.35737 -0.33503 0.11825 0.58989 2.82929 -2.30673 -0 -9e-05 -2.36884 -0.8221 0 0 -2.27718 0 0 0.01555 0.00928 0 1.82005 -0.44375 0 -0.93687 0.11812 0.31809 -3.94606
ASN_39 -4.20752 0.36166 3.60775 -0.39911 0.1135 0.78787 1.02476 -1.68312 -0.02926 -0.22449 0.14793 -1.95159 0 0 0 0 0 -0.0372 0.11126 0 2.44153 -0.69819 0 -0.93687 0.02272 0.28618 -1.26218
LEU_40 -8.58377 0.93635 4.41061 -0.49668 0.25109 0.11325 2.64457 -2.66336 -0.02372 -0.10131 -1.85141 0.18918 0 0 -0.58039 0 0 0.21168 0.06803 0.72245 0 -0.05571 0 0.18072 0.40889 0.62346 -3.59608
VAL_41 -6.66417 0.97819 1.96813 -0.30963 0.25785 0.06602 1.98976 -2.06051 -0 -0 -1.21977 -0.50253 0 0 -1.03327 0 0 0.04331 0.03498 0.26595 0 -0.29221 0 1.9342 0.41789 1.12633 -2.99948
THR_42 -4.97249 0.31455 3.67864 -0.13675 0.04138 0.04872 2.12694 -2.13084 -0 -0 -1.5264 -0.4507 0 0 0 0 0 0.12933 0.02754 0.92952 0 0.0052 2.40134 -1.0874 -0.21666 0.94191 0.12386
LEU_43 -6.77819 0.68259 3.57262 -0.54827 0.107 0.14451 2.9177 -2.37682 -0 -0 -2.22385 0.15893 0 0 0 0 0 0.00751 0.00934 0.57108 0 -0.32892 0 0.18072 -0.01398 0.56315 -3.35488
GLU_44 -6.31907 0.56681 5.34571 -0.18769 0.02783 0.2447 2.59171 -2.55901 -0 -0 -3.98712 -0.47907 0 0 0 -0.53937 0 -0.00663 0.09697 0 3.67464 0.13604 0 -2.7348 0.02214 0.3969 -3.70929
ASN_45 -4.60522 0.46058 3.31079 -0.1801 0.0243 0.291 0.97529 -1.7179 -0 -0 -0.24311 -0.43226 0 0 -0.50937 0 0 0.00082 0.00035 0 3.05811 -0.44689 0 -0.93687 -0.03351 0.51989 -0.4641
GLY_46 -2.19444 0.93839 1.25383 -0.00028 0 0 0.14806 -0.78325 -0 -0 0.51734 -0.23226 0 0 0 0 0 0.02992 0 0 0 -1.50014 0 0.83697 0.17103 0.73242 -0.0824
LYS_47 -4.92901 0.48541 4.12829 -0.56854 0.08336 0.51425 1.50115 -1.78508 -0 -0 -1.15184 0.44511 0 0 0 0 0 -0.06947 0.31581 3.36102 0 0.0398 0 -1.5107 0.03409 0.62078 1.51444
GLN_48 -6.99524 0.34675 4.91434 -0.43409 0.14577 0.33971 2.42454 -2.59182 -0.00324 -0.00925 -3.27685 -0.75959 0 0 0 -0.42527 0 -0.00111 0.09712 0 3.24016 0.08962 0 -0.18838 -0.10502 0.42636 -2.76549
LEU_49 -9.35199 2.1113 3.03332 -0.57259 0.41597 0.15798 2.95481 -2.71631 -0 -0 -3.39523 0.08832 0 0 0 0 0 -0.04111 0.29776 1.06235 0 -0.33725 0 0.18072 0.14078 0.676 -5.29518
THR_50 -5.78283 0.38934 4.60497 -0.11972 0.1171 0.08834 2.61072 -2.47765 -0.00324 -0.00925 -3.93207 -0.61703 0 0 0 -0.53937 0 0.00281 0.02889 0.12743 0 -0.32699 2.39207 -1.0874 -0.04596 0.8239 -3.75596
VAL_51 -7.80811 1.11091 1.47959 -0.31748 0.24168 0.06938 1.93847 -2.15945 -0.02751 -0.19725 -1.91202 -0.43171 0 0 0 0 0 -0.01922 0.03365 0.23704 0 -0.3856 0 1.9342 -0.27317 0.7663 -5.72028
LYS_52 -5.94445 0.31375 5.90831 -0.30284 0.03203 0.15456 2.09341 -2.49913 -0.02097 -0.12136 -3.24768 -0.15704 0 0 -1.08453 0 0 -0.01175 0.04903 1.82615 0 -0.17653 0 -1.5107 -0.24695 0.80132 -4.14537
ARG_53 -6.09354 0.41326 5.54734 -0.93365 0.23023 0.69695 2.24263 -2.46716 -0.05296 -0.32572 -1.21099 -0.03308 0 0 -1.09989 0 0 0.01605 0.05262 1.86299 0 -0.23782 0 -1.2888 -0.17682 0.48315 -2.37522
GLN_54 -3.48223 0.27511 2.97122 -0.32605 0.06625 0.18516 1.31293 -1.27735 -0.00378 -0.05541 -2.4881 -0.03716 0 0 -0.73015 0 0 -0.01646 0.01848 0 2.87651 0.05292 0 -0.18838 -0.34349 0.25237 -0.9376
GLY_55 -3.46408 0.16896 3.31027 -0.00118 0 0 2.03512 -1.72088 -0 -0 -1.51654 -0.32663 0 0 0 0 0 -0.02968 0 0 0 -1.5329 0 0.83697 0.07165 0.18166 -1.98724
LEU_56 -5.2543 0.43444 1.48995 -0.48292 0.20735 0.11176 0.77131 -1.48268 -0.02314 -0.14308 -0.9534 0.07244 0 0 0 0 0 -0.02866 0.03396 1.079 0 -0.32761 0 0.18072 0.29282 0.33974 -3.6823
TYR_57 -13.7216 1.74683 5.4281 -0.62648 0.13354 0.295 3.98581 -4.11337 -0.02098 -0.12144 -3.82871 -0.21522 0 0 -0.67888 0 0 -0.04757 0.11603 0 2.58141 0.00369 0.0493 1.2797 -0.02849 0.59993 -7.1834
TYR_58 -11.2356 1.63306 5.41336 -0.73406 0.03347 0.08685 4.26327 -3.87346 -0.02796 -0.18287 -3.7675 -0.34742 0 0 -0.98062 0 0 0.21755 0.0033 0 2.02735 0.06339 0.271 1.2797 -0.33849 0.91215 -5.28358
ILE_59 -8.11553 1.26463 2.30286 -0.45324 0.30548 0.08866 2.02623 -2.44982 -0.01619 -0.13977 -1.36762 0.08508 0 0 0 0 0 0.19115 0.65897 0.51175 0 -0.7539 0 0.73287 -0.55909 1.26637 -4.4211
TYR_60 -8.95222 1.1777 4.49535 -0.93013 0.15279 0.20302 3.39394 -3.03998 -0.02214 -0.23645 -2.34499 -0.55177 0 0 0 -0.55148 0 0.01196 0.22099 0 2.42709 -0.0463 0.00611 1.2797 -0.26804 1.3649 -2.20997
ALA_61 -5.76664 1.40144 2.20657 -0.02051 0 0 2.3272 -2.14621 -0 -0 -2.43017 -0.38462 0 0 0 0 0 0.00187 0 0 0 -0.53375 0 1.8394 -0.00216 1.10901 -2.39857
GLN_62 -6.36818 0.27456 6.20375 -0.38236 0.06133 0.25332 3.72765 -3.1079 -0.01173 -0.17718 -4.12875 -0.30027 0 0 -1.41533 -0.97522 0 0.06195 0.05577 0 3.39814 0.03192 0 -0.18838 0.24675 0.72989 -2.01026
VAL_63 -6.58253 0.93779 2.56498 -0.38219 0.34139 0.09712 2.13492 -2.28475 -7e-05 -0.00024 -2.3085 -0.21435 0 0 0 0 0 0.20299 0.24291 0.8646 0 -0.61984 0 1.9342 0.12058 0.6171 -2.3339
THR_64 -5.80851 0.85174 3.1527 -0.16732 0.08057 0.06202 2.20922 -1.99928 -0.01595 -0.1487 -1.10626 0.26924 0 0 0 0 0 -0.01117 0.00929 0.12929 0 -0.0756 2.2845 -1.0874 -0.05104 0.60685 -0.81582
PHE_65 -4.20426 0.25309 2.9802 -0.83575 0.15284 0.14278 1.54914 -1.6897 -0.00698 -0.02664 -0.74924 -0.65506 0 0 0 0 0 -0.06536 0.0203 0 2.74177 -0.1969 0 1.0402 0.09224 0.48405 1.02669
CYS_66 -6.13021 0.50808 2.64452 -0.04403 0.00054 0.01757 0.39155 -1.39959 -0 -0 -1.24076 -0.23341 0 0 0 0 0 0.23902 0.00011 0.25289 0 0.1383 0 3.6196 0.1025 0.46117 -0.67215
SER_67 -4.09245 0.29104 5.09248 -0.03192 5e-05 0.05627 2.801 -2.22386 -0.00691 -0.0264 -2.56441 -0.97811 0 0 -1.37288 0 0 0.00452 0.02514 0.90402 0 0.22707 0.6883 -0.77834 0.03967 0.47591 -1.46981
ASN_68 -1.76286 0.07602 2.35598 -0.19518 0.03886 0.30428 0.83005 -1.05248 -0 -0 -0.37432 -0.41117 0 0 0 -0.61455 0 -0.02999 0.01146 0 1.87141 -0.14625 0 -0.93687 -0.24123 0.28886 0.01203
ARG_69 -3.71383 0.49717 2.97829 -0.66978 0.1274 0.48588 0.64012 -1.24257 -0.0009 -0.0024 -1.01486 -0.08619 0 0 -0.86611 0 0 -0.05812 0.01655 1.82669 0 -0.08209 0 -1.2888 -0.45019 0.16858 -2.73516
GLU_70 -6.23165 0.48624 7.15621 -0.60747 0.09367 0.96336 2.91065 -2.96656 -0.01333 -0.11711 -2.64649 -1.51476 0 0 -1.1012 0 0 -0.07338 0.12285 0 4.04707 0.2818 0 -2.7348 0.02078 0.39838 -1.52574
ALA_71 -1.475 0.09322 2.09907 -0.02361 0 0 0.833 -0.99233 -0.0009 -0.0024 0.30173 -0.36562 0 0 0 0 0 -0.09259 0 0 0 -0.37896 0 1.8394 -0.082 0.36713 2.12013
SER_72 -2.01432 0.13101 2.85085 -0.02946 0.01779 0.02835 0.92398 -1.22901 -0 -0 -1.52402 -0.1168 0 0 -1.1012 0 0 -0.05196 0.00661 0.63471 0 -0.15911 0.60001 -0.77834 -0.59866 0.22188 -2.18769
SER_73 -4.35535 0.59479 4.64481 -0.03624 0.0114 0.05167 1.94123 -1.99767 -0.01333 -0.11711 -1.86239 -0.50183 0 0 -0.76716 0 0 0.03073 0.01637 1.37102 0 -0.11898 1.79552 -0.77834 -0.54228 0.57226 -0.06087
GLN_74 -4.83404 0.23151 3.66954 -0.30983 0.03454 0.26474 1.95738 -1.73008 -0 -0 -2.77221 0.09779 0 0 -0.76716 -0.85319 0 0.18753 0.0817 0 3.29476 0.26112 0 -0.18838 -0.08645 0.7683 -0.69242
ALA_75 -3.80356 0.54445 2.02352 -0.0227 0 0 1.09227 -1.46874 -0 -0 0.04647 -0.14916 0 0 0 0 0 0.34785 0 0 0 -0.14439 0 1.8394 -0.14459 1.2862 1.44702
PRO_76 -6.07628 1.33028 2.94646 -0.12834 0 0.09382 1.46142 -1.56316 -0.02769 -0.23557 -2.39778 0.23941 0 0 0 0 0 -0.01294 0.02946 0.2042 0 -1.13236 0 -2.4119 -0.72776 1.23728 -7.17143
PHE_77 -10.842 1.9775 3.49417 -0.50325 0.11998 0.28022 2.63907 -2.86136 -0.01359 -0.0439 -1.35185 0.07839 0 0 0 0 0 0.07538 0.24559 0 4.03445 -0.29897 0 1.0402 -0.47036 1.11338 -1.2869
ILE_78 -7.37152 1.38233 2.0294 -0.49602 0.69541 0.1192 1.96606 -2.06141 -0 -0 -1.02851 -0.09035 0 0 -0.75448 0 0 0.64762 0.14652 0.35876 0 -0.74484 0 0.73287 -0.34358 1.59862 -3.21393
ALA_79 -5.2113 1.14618 0.21244 -0.02054 0 0 0.60029 -1.43327 -0.01359 -0.0439 -0.36328 -0.40663 0 0 0 0 0 0.02753 0 0 0 -0.35924 0 1.8394 0.13464 1.11086 -2.78041
SER_80 -3.70647 0.5342 2.48216 -0.029 0.00038 0.05538 1.53003 -1.52499 -0.01046 -0.10012 -1.15141 0.06076 0 0 -0.89203 0 0 0.00299 0.00223 0.03601 0 -0.5324 1.793 -0.77834 0.32312 0.55765 -1.34731
LEU_81 -5.40653 1.51864 -0.63116 -0.50347 0.29771 0.09451 0.29097 -0.93115 -0.00069 -0.00875 0.06666 0.09076 0 0 0 0 0 0.24899 0.0404 0.64756 0 0.02512 0 0.18072 -0.08663 0.8817 -3.18463
CYS_82 -2.77063 0.3319 1.78483 -0.06351 0.00034 0.03942 0.82316 -0.93239 -0.0139 -0.04398 -1.13626 -0.22865 0 0 0 0 0 0.03238 0.02609 0.08912 0 -0.5115 0 3.6196 0.31653 0.92092 2.28346
LEU_83 -8.36618 1.24025 2.7681 -0.67544 0.28433 0.22604 1.83908 -2.21566 -0.01459 -0.16113 -0.88925 0.15974 0 0 -0.58573 0 0 0.07778 0.47871 0.59693 0 -0.13478 0 0.18072 0.74329 0.85107 -3.59675
LYS_84 -2.77855 0.13773 2.94763 -0.54314 0.1966 0.39259 0.72492 -1.21732 -0.0139 -0.04398 -2.02434 -0.01533 0 0 0 -0.4417 0 0.03874 0.26155 2.14022 0 0.14181 0 -1.5107 0.3618 0.86134 -0.38403
SER_85 -2.56046 0.40834 2.39627 -0.02987 0 0.06942 0.83909 -1.07578 -0.03766 -0.28966 0.50448 -0.65852 0 0 -0.54654 0 0 -0.00521 0.23114 0.05667 0 -0.55097 0.66323 -0.77834 0.19719 1.28564 0.11844
PRO_86 -1.06851 0.32648 0.85574 -0.12392 0.02128 0.07734 0.16415 -0.35208 -0 -0 0.23539 0.52469 0 0 0 0 0 0.01786 0.01045 0.14412 0 -0.0844 0 -2.4119 0.6023 1.33588 0.27487
GLY_87 -1.90582 0.19535 1.71857 -0.00033 0 0 0.7423 -0.97183 -0.01432 -0.07136 0.40222 -0.16298 0 0 -0.54654 0 0 -0.0936 0 0 0 -0.80263 0 0.83697 0.34674 0.36125 0.03399
ARG_88 -2.96032 0.22806 1.56223 -1.71783 0.54157 1.91272 0.15342 -0.90505 -0 -0 0.38108 -2.07484 0 0 0 0 0 -0.03942 0.09863 3.42162 0 -0.14635 0 -1.2888 -0.08567 0.17986 -0.73909
PHE_89 -5.92659 0.60944 4.1311 -0.5894 0.02512 0.3374 1.17506 -2.17591 -0.01925 -0.1343 -0.45649 0.15724 0 0 0 0 0 0.01218 0.09196 0 2.09461 -0.30853 0 1.0402 -0.24012 0.29909 0.12281
GLU_90 -5.24733 0.45276 7.04092 -0.18296 0.02021 0.21647 3.70685 -2.935 -0.00069 -0.00875 -5.29588 -0.5302 0 0 -0.58573 -0.4417 0 -0.05117 0.55882 0 3.28663 -0.35735 0 -2.7348 -0.52997 0.93275 -2.68612
ARG_91 -5.80485 0.80283 5.18582 -0.80189 0.11258 0.55476 1.54956 -2.42841 -0 -0 -0.66966 0.38155 0 0 -1.01213 0 0 -0.14492 0.00736 2.05316 0 -0.05931 0 -1.2888 -0.48328 0.95628 -1.08936
ILE_92 -4.11649 0.68179 2.82753 -0.56791 0.26623 0.16125 1.5224 -1.70481 -0 -0 -0.45072 0.20818 0 0 0 0 0 0.08282 0.00809 1.40117 0 0.13539 0 0.73287 -0.22785 0.40697 1.36694
LEU_93 -5.89417 1.05543 2.10763 -0.46481 0.13502 0.11129 1.88807 -1.9111 -0.01692 -0.10407 -1.71549 0.15887 0 0 0 0 0 0.0828 0.06034 0.54406 0 -0.15637 0 0.18072 0.18855 0.63616 -3.11399
LEU_94 -9.12294 1.71044 2.60495 -0.61485 0.31899 0.16849 1.65359 -2.59313 -0 -0 -0.8017 0.30881 0 0 0 0 0 -0.03399 0.22301 0.76912 0 -0.14272 0 0.18072 0.37565 0.93296 -4.0626
ARG_95 -4.98967 0.27397 4.55965 -0.71637 0.1017 0.4962 2.4373 -2.20854 -0.01145 -0.06724 -2.50638 0.30451 0 0 -1.01213 0 0 0.05221 0.16915 2.76963 0 -0.09177 0 -1.2888 0.03871 0.9025 -0.78682
ALA_96 -3.268 0.32182 0.3137 -0.02521 0.00012 0 0.31656 -0.94256 -0 -0 -0.37219 -0.2638 0 0 0 0 0 0.13619 0 0 0 0.17188 0 1.8394 0.08846 0.61916 -1.06448
ALA_97 -2.85204 0.07888 2.80774 -0.02969 0.00796 0 1.96843 -1.63046 -0.0002 -0.00086 -1.88838 -0.44522 0 0 0 0 0 -0.03399 0 0 0 0.33879 0 1.8394 0.72342 0.29068 1.17448
ASN_98 -3.50623 0.30767 1.75681 -0.17561 0.00414 0.26599 0.58786 -1.25864 -0 -0 -1.17499 -0.13728 0 0 0 0 0 -0.01533 0.28876 0 1.90852 0.02336 0 -0.93687 0.6379 0.23908 -1.18485
THR_99 -3.45392 0.32232 2.96666 -0.16173 0.06118 0.0569 1.92814 -1.64288 -0.00843 -0.12656 -2.59689 -0.79907 0 0 -1.57809 0 0 -0.05342 0.00238 0.64858 0 -0.72476 2.31073 -1.0874 0.41304 0.45308 -3.07017
HIS_100 -1.76509 0.17619 1.70763 -0.40193 0.01396 0.41984 0.58262 -0.88209 -0.02971 -0.19622 -0.94855 -0.32659 0 0 -0.20527 0 0 0.00966 0.07712 0 1.95573 -0.00493 0 -0.45461 0.16799 0.3168 0.21255
SER_101 -2.21309 0.07928 2.30299 -0.0238 0 0.05721 0.48319 -0.99919 -0.02278 -0.21255 -0.20865 -0.41871 0 0 0 0 0 0.00627 0.00043 0.04946 0 -0.56126 0.60225 -0.77834 -0.29792 0.08859 -2.06662
SER_102 -2.58611 0.21425 3.15877 -0.03163 5e-05 0.05386 1.85756 -1.41117 -0 -0 -0.4248 -0.97449 0 0 -1.28426 0 0 -0.04123 0.00248 0.79206 0 0.05173 0.64484 -0.77834 -0.3859 0.22773 -0.91459
ALA_103 -1.34346 0.04871 1.18508 -0.02771 0.00555 0 0.29205 -0.56879 -0 -0 0.14157 -0.43633 0 0 0 0 0 -0.06084 0 0 0 0.08086 0 1.8394 -0.59285 0.25881 0.82204
LYS_104 -3.26532 0.58474 3.59901 -0.49791 0.17827 0.30213 1.46239 -1.5726 -0 -0 0.44649 0.00085 0 0 -0.88036 0 0 0.01502 0.00801 1.78245 0 -0.03241 0 -1.5107 -0.39982 0.83123 1.05146
PRO_105 -2.52085 0.4013 1.92499 -0.06802 0 0.04239 0.67273 -0.70569 -0.00384 -0.04659 -0.77081 0.58518 0 0 -0.50677 0 0 -0.07639 0.02163 0.18108 0 -0.49834 0 -2.4119 0.02142 0.99725 -2.76123
CYS_106 -4.44734 0.33122 3.05599 -0.04751 0.00065 0.01781 0.81566 -1.37312 -0 -0 -1.44595 -0.2326 0 0 -0.4039 0 0 0.01038 0.0183 0.42754 0 0.16659 0 3.6196 0.05905 0.39552 0.96789
GLY_107 -2.55977 0.18681 2.9386 -0.00121 0 0 1.39397 -1.287 -0.00384 -0.04659 -0.57757 -0.32505 0 0 0 0 0 -0.12378 0 0 0 -1.54151 0 0.83697 0.27857 0.25133 -0.58009
GLN_108 -5.18237 0.18429 3.65077 -0.26807 0.01742 0.23726 2.1124 -1.75433 -0.01535 -0.11024 -1.97944 -0.70579 0 0 0 -0.85319 0 0.18563 0.06416 0 3.54289 -0.1297 0 -0.18838 0.26684 0.33451 -0.59071
GLN_109 -6.30203 0.52272 5.55587 -0.51279 0.00656 0.25946 3.34398 -2.69401 -0.01595 -0.1487 -3.27769 -0.50135 0 0 -2.35648 0 0 -0.02157 0.82485 0 3.23171 0.17214 0 -0.18838 0.28977 1.22072 -0.59116
SER_110 -3.09143 0.45221 2.77196 -0.03346 0.00208 0.06364 1.5216 -1.45802 -0.03036 -0.19211 -1.12873 -0.72212 0 0 -0.98367 0 0 -0.01249 0.02953 0.05168 0 -0.15055 0.61695 -0.77834 0.85341 1.06209 -1.15612
ILE_111 -7.27088 1.17046 3.25145 -0.47116 0.4542 0.09858 2.3794 -2.40687 -0 -0 -2.35497 0.02207 0 0 0 0 0 0.13653 0.04154 0.36985 0 -0.68484 0 0.73287 0.33035 0.33571 -3.86571
HIS_112 -5.39003 0.39151 4.26204 -0.39128 0.00211 0.44073 2.76095 -2.44452 -0.03519 -0.23153 -3.63443 0.12585 0 0 0 -0.97522 0 0.25846 0.30397 0 2.70369 0.04175 0 -0.45461 -0.15081 0.55851 -1.85804
LEU_113 -7.91779 1.82116 1.31145 -0.47148 0.24235 0.10245 1.72571 -2.12342 -0.00017 -0.00554 -1.68145 0.1129 0 0 0 0 0 0.00261 0.3881 0.58937 0 -0.29876 0 0.18072 -0.11726 0.86628 -5.27278
GLY_114 -2.52688 0.39638 2.76179 -0.00143 0 0 1.93356 -1.47516 -0 -0 -2.26001 -0.31616 0 0 0 0 0 -0.06581 0 0 0 -0.64171 0 0.83697 0.31096 0.68219 -0.3653
GLY_115 -3.16443 0.14902 2.52345 -0.00048 0 0 2.03917 -1.54285 -0 -0 -1.89078 -0.19425 0 0 0 0 0 -0.0418 0 0 0 -1.52582 0 0.83697 0.51833 0.25118 -2.0423
VAL_116 -7.3437 0.98012 2.48484 -0.31799 0.28675 0.07043 1.7672 -2.279 -0 -0 -1.19538 -0.47397 0 0 0 0 0 -0.01502 0.02584 0.16587 0 -0.4187 0 1.9342 -0.15638 0.51045 -3.97445
PHE_117 -9.68258 1.7229 2.10731 -0.67616 0.33983 0.08487 2.69214 -2.58724 -0 -0 -2.91551 -0.36803 0 0 0 0 0 -0.0382 0.12461 0 3.68476 -0.04584 0 1.0402 -0.27547 0.77725 -4.01517
GLU_118 -4.24674 0.40171 2.50715 -0.3319 0.07836 0.4393 0.71779 -1.57204 -0.01813 -0.12613 -0.96445 -0.38326 0 0 0 0 0 -0.04132 0.00415 0 2.91071 0.12513 0 -2.7348 -0.05031 0.49152 -2.79327
LEU_119 -9.82666 1.64758 1.34789 -0.44031 0.10088 0.09033 2.08271 -2.44026 -0 -0 -2.57217 0.06736 0 0 0 0 0 0.00659 0.52507 1.54525 0 0.17466 0 0.18072 0.04752 0.50117 -6.96168
GLN_120 -4.9599 0.65007 3.73834 -0.67242 0.14757 1.08887 1.42701 -2.10888 -0.0378 -0.23404 -1.6964 -0.83337 0 0 0 0 0 0.05074 0.09378 0 3.17012 0.01673 0 -0.18838 -0.08924 1.45547 1.01828
PRO_121 -4.1799 0.66379 2.11605 -0.13316 0.00834 0.09591 0.38995 -1.06721 -0 -0 -0.16845 0.19602 0 0 0 0 0 -0.11432 0.0167 0.11053 0 -0.88421 0 -2.4119 -0.40937 1.24887 -4.52234
GLY_122 -1.34754 0.02604 1.94873 -7e-05 0 0 0.92964 -0.95142 -0.0066 -0.06495 -1.2343 -0.38396 0 0 0 0 0 -0.08833 0 0 0 -1.49824 0 0.83697 -0.37204 0.27349 -1.93257
ALA_123 -3.90472 0.5034 2.41462 -0.02057 0 0 2.5582 -1.83923 -0.01977 -0.11728 -2.23486 -0.12434 0 0 0 0 0 0.01758 0 0 0 -0.03572 0 1.8394 -0.23714 0.15898 -1.04145
SER_124 -3.88505 0.52924 2.13212 -0.02678 0 0.06403 0.71646 -1.29398 -0.00201 -0.04505 -1.21546 -0.28153 0 0 0 -0.42527 0 -0.00638 0.00271 0.06175 0 -0.53071 0.61883 -0.77834 -0.27645 0.39734 -4.24456
VAL_125 -6.52746 0.652 1.26765 -0.26737 0.16812 0.05408 2.22869 -1.73095 -0 -0 -2.61357 -0.18302 0 0 0 0 0 -0.07386 0.08079 0.42854 0 -0.79778 0 1.9342 -0.3348 0.50704 -5.20771
PHE_126 -3.1478 0.24521 1.13047 -1.06957 0.12751 0.60429 0.2327 -0.92433 -0.01046 -0.10012 -0.41025 -0.22551 0 0 0 0 0 0.25122 0.0022 0 1.65886 -0.53745 0 1.0402 -0.28252 0.31006 -1.10527
VAL_127 -6.38233 0.98931 0.89814 -0.31631 0.30999 0.06559 1.56518 -1.71746 -0.01329 -0.12488 -1.32365 -0.41301 0 0 0 0 0 -0.01383 0.00356 0.09084 0 -0.45735 0 1.9342 -0.30202 0.31899 -4.8883
ASN_128 -2.63347 0.19039 2.40571 -0.25864 0.01921 0.49747 0.82419 -1.29083 -0.01329 -0.12488 -0.45566 -0.55175 0 0 -0.89203 0 0 -0.0531 0.04032 0 2.69486 -0.30207 0 -0.93687 0.15162 0.34485 -0.34396
VAL_129 -5.17024 0.67731 1.47761 -0.35511 0.29555 0.08441 1.33778 -1.49623 -0 -0 -0.60291 -0.01221 0 0 0 0 0 -0.00714 0.04976 0.81934 0 -0.45499 0 1.9342 0.23439 0.40088 -0.78761
THR_130 -3.10397 0.42038 1.72856 -0.15969 0.07566 0.05649 0.50255 -0.99478 -0 -0 -0.14457 -0.12116 0 0 0 0 0 -0.08395 0.00353 0.09367 0 0.07732 2.40973 -1.0874 -0.31961 0.38304 -0.2642
ASP_131 -3.81283 0.66725 4.27895 -0.1294 0.04704 0.41001 1.91496 -1.88686 -0 -0 -1.87865 -0.78858 0 0 0 -0.61455 0 0.19211 0 0 2.61298 -0.59387 0 -2.3716 0.24994 0.9116 -0.79149
PRO_132 -6.8131 1.72666 3.97131 -0.08706 0.00011 0.05392 2.42152 -2.04538 -0 -0 -0.41267 0.75479 0 0 0 0 0 -0.13381 0.08654 0.51413 0 -0.19261 0 -2.4119 0.18914 1.24942 -1.12898
SER_133 -3.63043 0.21186 3.5252 -0.03144 0.00134 0.05303 1.03776 -1.72993 -0.00988 -0.057 -0.53581 -0.95436 0 0 0 -0.64699 0 -0.0515 5e-05 0.18006 0 -0.37359 0.61657 -0.77834 -0.49307 0.55806 -3.1084
GLN_134 -3.97527 0.40129 3.68253 -0.70652 0.11871 0.82814 1.76649 -1.71181 -0.01505 -0.10527 -1.68429 -0.72368 0 0 0 -0.64699 0 -0.00694 0.09835 0 2.25581 -0.11847 0 -0.18838 -0.49581 0.2228 -1.00435
VAL_135 -7.54524 2.0088 2.49525 -0.28302 0.26524 0.05396 2.08778 -2.42791 -0 -0 -1.25038 0.36906 0 0 0 0 0 0.0996 0.12013 0.20046 0 -0.11362 0 1.9342 -0.50677 1.09124 -1.40124
SER_136 -4.2253 0.79793 2.99285 -0.03079 0.0002 0.05323 1.94796 -1.72268 -0.01265 -0.1303 -0.80112 -1.00284 0 0 -0.60917 0 0 -0.04592 0.07381 0.9728 0 -0.00573 0.63314 -0.77834 -0.51032 1.29097 -1.11226
HIS_D_137 -6.20784 0.42243 5.04128 -0.38016 0.09377 0.42187 2.08993 -2.49745 -0.00021 -0.00648 -1.76279 -0.52903 0 0 -1.03472 -0.96565 0 0.02459 0.16465 0 3.05133 -0.49498 0 -0.45461 -0.37267 0.6687 -2.72802
GLY_138 -3.12131 0.21863 3.23252 -0.00032 0 0 1.86331 -1.7009 -0 -0 -1.78264 -0.26454 0 0 -0.60917 0 0 -0.03919 0 0 0 0.4322 0 0.83697 0.13278 0.51498 -0.28667
THR_139 -3.39486 0.35139 1.57836 -0.12002 0.03736 0.05459 0.58944 -1.28058 -0.00236 -0.04025 0.24025 -1.15837 0 0 0 0 0 -0.05655 0.06703 0.468 0 0.17348 2.29863 -1.0874 0.18289 0.37033 -0.72864
GLY_140 -1.70168 0.11831 1.58988 -5e-05 0 0 0.45808 -0.91196 -0 -0 -0.32447 -0.41463 0 0 -0.6538 0 0 -0.08858 0 0 0 0.26253 0 0.83697 -0.09535 0.25388 -0.67087
PHE_141 -6.54245 1.0332 3.31239 -0.62863 0.11727 0.35589 1.9363 -2.20134 -0.01434 -0.04968 -1.65383 0.33274 0 0 -0.76154 0 0 0.04195 0.016 0 2.70247 -0.07728 0 1.0402 0.59394 0.39779 -0.04893
THR_142 -6.11043 0.57139 5.38524 -0.24041 0.33521 0.11026 2.99319 -2.64116 -0.02072 -0.16455 -2.86551 -0.78376 0 0 -0.75448 -0.39246 0 0.0917 9e-05 1.5635 0 -0.11409 4.18207 -1.0874 0.68534 0.70571 1.44875
SER_143 -5.02955 0.46402 4.93391 -0.03379 0 0.07826 2.88732 -2.44596 -0.02168 -0.16355 -2.63152 0.1079 0 0 0 0 0 0.3034 0.00048 0.17124 0 -0.46655 0.68045 -0.77834 0.11393 0.62751 -1.20252
PHE_144 -8.56983 1.03992 1.53503 -1.02508 0.09294 0.66643 1.74541 -2.152 -0.0181 -0.14364 -0.54132 -0.11773 0 0 0 0 0 0.02662 0.25724 0 2.38003 -0.09534 0 1.0402 0.19716 0.85873 -2.82331
GLY_145 -4.85295 1.2952 2.46749 -0.00105 0 0 2.09393 -1.88936 -0 -0 -1.70922 -0.31564 0 0 0 0 0 -0.11873 0 0 0 -0.48318 0 0.83697 0.46498 0.97645 -1.2351
LEU_146 -9.63092 1.83081 0.46184 -0.46082 0.17945 0.08731 1.16035 -1.96547 -0.00897 -0.09907 -0.87417 0.09538 0 0 0 0 0 0.57182 0.13885 0.68412 0 -0.07202 0 0.18072 0.26908 1.11446 -6.33725
LEU_147 -8.48005 0.90131 3.86966 -0.57138 0.30048 0.14118 3.32188 -2.79728 -0.02031 -0.13501 -1.88567 0.29293 0 0 0 0 0 -0.08089 0.12872 0.45968 0 -0.07715 0 0.18072 0.48551 0.93405 -3.03163
LYS_148 -6.16949 0.86743 4.16729 -0.33483 0.03015 0.141 1.9927 -2.11702 -0 -0 -1.96134 0.14052 0 0 -0.73015 0 0 -0.04247 0.28621 1.64424 0 0.0051 0 -1.5107 0.25479 0.43267 -2.90389
LEU:CtermProteinFull_149 -3.56551 0.30781 1.13846 -0.68319 0.23168 0.53176 1.14162 -0.96534 -0 -0 -0.47051 0.0478 0 0 0 0 0 0 0.03933 0.84519 0 0 0 0.18072 -0.28342 0.59491 -0.90871
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703217 DOMAINID 693151 MODEL 3 3QD6_1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 78.027
REMARK    S_0000_0007
REMARK    SCORE           score:        -385.531
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -160.910
REMARK    SCORE     hbond_sr_bb:         -16.833
REMARK    SCORE             ref:          55.716
REMARK    SCORE           omega:          10.871
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          17.880
REMARK    SCORE    fa_intra_rep:           1.404
REMARK    SCORE          fa_atr:        -741.989
REMARK    SCORE         p_aa_pp:         -38.025
REMARK    SCORE        hbond_sc:         -11.385
REMARK    SCORE          fa_rep:          95.088
REMARK    SCORE     cart_bonded:         124.984
REMARK    SCORE          fa_dun:         185.599
REMARK    SCORE     lk_ball_wtd:         -23.232
REMARK    SCORE     total_score:        -385.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.171
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -38.452
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         382.092
REMARK    SCORE fa_intra_sol_xover4:          28.242
REMARK    SCORE atom_pair_constraint:        -221.409
ATOM      1  N   ALA A   1       0.308  -0.090  -0.252  1.00 15.27           N  
ATOM      2  CA  ALA A   1       1.712  -0.047   0.138  1.00 14.63           C  
ATOM      3  C   ALA A   1       2.222   1.387   0.144  1.00 14.36           C  
ATOM      4  O   ALA A   1       3.383   1.644  -0.175  1.00 14.48           O  
ATOM      5  CB  ALA A   1       2.556  -0.894  -0.809  1.00 20.75           C  
ATOM      6 1H   ALA A   1       0.168   0.426  -1.105  1.00 18.32           H  
ATOM      7 2H   ALA A   1       0.008  -1.047  -0.373  1.00 18.32           H  
ATOM      8 3H   ALA A   1      -0.227   0.341   0.498  1.00 18.32           H  
ATOM      9  HA  ALA A   1       1.794  -0.438   1.151  1.00 17.56           H  
ATOM     10 1HB  ALA A   1       3.597  -0.863  -0.490  1.00 24.90           H  
ATOM     11 2HB  ALA A   1       2.198  -1.922  -0.790  1.00 24.90           H  
ATOM     12 3HB  ALA A   1       2.472  -0.499  -1.820  1.00 24.90           H  
ATOM     13  N   ASP A   2       1.341   2.327   0.438  1.00 14.18           N  
ATOM     14  CA  ASP A   2       1.719   3.727   0.521  1.00 14.11           C  
ATOM     15  C   ASP A   2       2.616   3.890   1.747  1.00 13.65           C  
ATOM     16  O   ASP A   2       2.385   3.218   2.754  1.00 13.37           O  
ATOM     17  CB  ASP A   2       0.496   4.655   0.659  1.00 19.78           C  
ATOM     18  CG  ASP A   2       0.829   6.149   0.470  1.00 19.78           C  
ATOM     19  OD1 ASP A   2       1.240   6.794   1.435  1.00 19.78           O  
ATOM     20  OD2 ASP A   2       0.699   6.630  -0.634  1.00 19.78           O  
ATOM     21  H   ASP A   2       0.393   2.048   0.715  1.00 17.02           H  
ATOM     22  HA  ASP A   2       2.245   3.990  -0.391  1.00 16.93           H  
ATOM     23 1HB  ASP A   2      -0.269   4.362  -0.059  1.00 23.74           H  
ATOM     24 2HB  ASP A   2       0.062   4.533   1.649  1.00 23.74           H  
ATOM     25  N   PRO A   3       3.660   4.729   1.729  1.00 13.73           N  
ATOM     26  CA  PRO A   3       4.468   5.033   2.897  1.00 13.49           C  
ATOM     27  C   PRO A   3       3.621   5.423   4.125  1.00 13.23           C  
ATOM     28  O   PRO A   3       4.033   5.156   5.256  1.00 13.46           O  
ATOM     29  CB  PRO A   3       5.323   6.203   2.392  1.00 20.24           C  
ATOM     30  CG  PRO A   3       5.480   5.931   0.903  1.00 20.24           C  
ATOM     31  CD  PRO A   3       4.146   5.357   0.471  1.00 20.24           C  
ATOM     32  HA  PRO A   3       5.096   4.164   3.126  1.00 16.19           H  
ATOM     33 1HB  PRO A   3       4.813   7.157   2.603  1.00 24.29           H  
ATOM     34 2HB  PRO A   3       6.281   6.225   2.930  1.00 24.29           H  
ATOM     35 1HG  PRO A   3       5.728   6.866   0.372  1.00 24.29           H  
ATOM     36 2HG  PRO A   3       6.313   5.236   0.730  1.00 24.29           H  
ATOM     37 1HD  PRO A   3       3.485   6.159   0.127  1.00 24.29           H  
ATOM     38 2HD  PRO A   3       4.329   4.593  -0.306  1.00 24.29           H  
ATOM     39  N   GLY A   4       2.439   6.038   3.924  1.00 12.93           N  
ATOM     40  CA  GLY A   4       1.600   6.424   5.047  1.00 12.84           C  
ATOM     41  C   GLY A   4       0.534   5.384   5.428  1.00 12.48           C  
ATOM     42  O   GLY A   4      -0.347   5.680   6.251  1.00 12.39           O  
ATOM     43  H   GLY A   4       2.086   6.297   2.987  1.00 15.52           H  
ATOM     44 1HA  GLY A   4       2.233   6.622   5.910  1.00 15.41           H  
ATOM     45 2HA  GLY A   4       1.108   7.363   4.801  1.00 15.41           H  
ATOM     46  N   ASP A   5       0.551   4.190   4.820  1.00 12.45           N  
ATOM     47  CA  ASP A   5      -0.457   3.175   5.139  1.00 12.33           C  
ATOM     48  C   ASP A   5      -0.362   2.782   6.598  1.00 11.81           C  
ATOM     49  O   ASP A   5       0.735   2.617   7.135  1.00 11.83           O  
ATOM     50  CB  ASP A   5      -0.332   1.910   4.277  1.00 17.31           C  
ATOM     51  CG  ASP A   5      -0.871   2.031   2.818  1.00 17.31           C  
ATOM     52  OD1 ASP A   5      -1.570   2.954   2.510  1.00 17.31           O  
ATOM     53  OD2 ASP A   5      -0.536   1.173   2.004  1.00 17.31           O  
ATOM     54  H   ASP A   5       1.297   3.966   4.156  1.00 14.94           H  
ATOM     55  HA  ASP A   5      -1.446   3.605   4.971  1.00 14.80           H  
ATOM     56 1HB  ASP A   5       0.726   1.638   4.221  1.00 20.77           H  
ATOM     57 2HB  ASP A   5      -0.850   1.087   4.774  1.00 20.77           H  
ATOM     58  N   GLN A   6      -1.505   2.594   7.237  1.00 11.53           N  
ATOM     59  CA  GLN A   6      -1.525   2.191   8.631  1.00 11.21           C  
ATOM     60  C   GLN A   6      -1.929   0.742   8.782  1.00 10.87           C  
ATOM     61  O   GLN A   6      -2.575   0.175   7.900  1.00 11.01           O  
ATOM     62  CB  GLN A   6      -2.451   3.107   9.427  1.00 15.82           C  
ATOM     63  CG  GLN A   6      -2.041   4.569   9.325  1.00 15.82           C  
ATOM     64  CD  GLN A   6      -0.662   4.796   9.895  1.00 15.82           C  
ATOM     65  OE1 GLN A   6      -0.403   4.469  11.059  1.00 15.82           O  
ATOM     66  NE2 GLN A   6       0.235   5.332   9.075  1.00 15.82           N  
ATOM     67  H   GLN A   6      -2.375   2.741   6.743  1.00 13.84           H  
ATOM     68  HA  GLN A   6      -0.516   2.287   9.037  1.00 13.45           H  
ATOM     69 1HB  GLN A   6      -3.468   3.010   9.055  1.00 18.98           H  
ATOM     70 2HB  GLN A   6      -2.450   2.813  10.475  1.00 18.98           H  
ATOM     71 1HG  GLN A   6      -2.027   4.872   8.278  1.00 18.98           H  
ATOM     72 2HG  GLN A   6      -2.747   5.179   9.883  1.00 18.98           H  
ATOM     73 1HE2 GLN A   6       1.170   5.490   9.386  1.00 18.98           H  
ATOM     74 2HE2 GLN A   6      -0.018   5.572   8.107  1.00 18.98           H  
ATOM     75  N   ASN A   7      -1.564   0.144   9.907  1.00 10.66           N  
ATOM     76  CA  ASN A   7      -1.952  -1.230  10.178  1.00 10.52           C  
ATOM     77  C   ASN A   7      -3.399  -1.320  10.679  1.00  9.94           C  
ATOM     78  O   ASN A   7      -3.838  -0.427  11.409  1.00  9.71           O  
ATOM     79  CB  ASN A   7      -1.013  -1.849  11.187  1.00 14.78           C  
ATOM     80  CG  ASN A   7       0.339  -2.114  10.604  1.00 14.78           C  
ATOM     81  OD1 ASN A   7       0.456  -2.535   9.449  1.00 14.78           O  
ATOM     82  ND2 ASN A   7       1.369  -1.877  11.371  1.00 14.78           N  
ATOM     83  H   ASN A   7      -1.021   0.662  10.583  1.00 12.79           H  
ATOM     84  HA  ASN A   7      -1.828  -1.771   9.251  1.00 12.62           H  
ATOM     85 1HB  ASN A   7      -0.899  -1.170  12.031  1.00 17.74           H  
ATOM     86 2HB  ASN A   7      -1.441  -2.770  11.574  1.00 17.74           H  
ATOM     87 1HD2 ASN A   7       2.317  -2.036  11.011  1.00 17.74           H  
ATOM     88 2HD2 ASN A   7       1.242  -1.541  12.302  1.00 17.74           H  
ATOM     89  N   PRO A   8      -4.153  -2.374  10.304  1.00  9.93           N  
ATOM     90  CA  PRO A   8      -5.461  -2.732  10.821  1.00  9.62           C  
ATOM     91  C   PRO A   8      -5.406  -2.992  12.316  1.00  9.25           C  
ATOM     92  O   PRO A   8      -4.386  -3.430  12.841  1.00  9.36           O  
ATOM     93  CB  PRO A   8      -5.797  -4.021  10.058  1.00 14.43           C  
ATOM     94  CG  PRO A   8      -5.002  -3.937   8.790  1.00 14.43           C  
ATOM     95  CD  PRO A   8      -3.733  -3.217   9.162  1.00 14.43           C  
ATOM     96  HA  PRO A   8      -6.179  -1.928  10.592  1.00 11.54           H  
ATOM     97 1HB  PRO A   8      -5.522  -4.905  10.664  1.00 17.32           H  
ATOM     98 2HB  PRO A   8      -6.881  -4.081   9.879  1.00 17.32           H  
ATOM     99 1HG  PRO A   8      -4.805  -4.955   8.406  1.00 17.32           H  
ATOM    100 2HG  PRO A   8      -5.572  -3.409   8.014  1.00 17.32           H  
ATOM    101 1HD  PRO A   8      -2.956  -3.916   9.451  1.00 17.32           H  
ATOM    102 2HD  PRO A   8      -3.467  -2.610   8.280  1.00 17.32           H  
ATOM    103  N   GLN A   9      -6.527  -2.744  12.985  1.00  9.05           N  
ATOM    104  CA  GLN A   9      -6.695  -2.964  14.422  1.00  8.89           C  
ATOM    105  C   GLN A   9      -6.868  -4.444  14.782  1.00  8.49           C  
ATOM    106  O   GLN A   9      -7.008  -4.789  15.957  1.00  8.65           O  
ATOM    107  CB  GLN A   9      -7.911  -2.174  14.936  1.00 12.51           C  
ATOM    108  CG  GLN A   9      -9.302  -2.745  14.536  1.00 12.51           C  
ATOM    109  CD  GLN A   9      -9.769  -2.343  13.142  1.00 12.51           C  
ATOM    110  OE1 GLN A   9      -8.956  -2.160  12.222  1.00 12.51           O  
ATOM    111  NE2 GLN A   9     -11.075  -2.209  12.975  1.00 12.51           N  
ATOM    112  H   GLN A   9      -7.319  -2.363  12.465  1.00 10.86           H  
ATOM    113  HA  GLN A   9      -5.800  -2.596  14.928  1.00 10.67           H  
ATOM    114 1HB  GLN A   9      -7.876  -2.131  16.023  1.00 15.01           H  
ATOM    115 2HB  GLN A   9      -7.857  -1.150  14.568  1.00 15.01           H  
ATOM    116 1HG  GLN A   9      -9.304  -3.824  14.606  1.00 15.01           H  
ATOM    117 2HG  GLN A   9     -10.028  -2.346  15.242  1.00 15.01           H  
ATOM    118 1HE2 GLN A   9     -11.442  -1.951  12.080  1.00 15.01           H  
ATOM    119 2HE2 GLN A   9     -11.700  -2.369  13.741  1.00 15.01           H  
ATOM    120  N   ILE A  10      -6.922  -5.293  13.764  1.00  8.17           N  
ATOM    121  CA  ILE A  10      -7.141  -6.719  13.914  1.00  7.94           C  
ATOM    122  C   ILE A  10      -5.860  -7.527  13.879  1.00  7.33           C  
ATOM    123  O   ILE A  10      -5.220  -7.639  12.841  1.00  7.14           O  
ATOM    124  CB  ILE A  10      -8.033  -7.209  12.754  1.00 11.21           C  
ATOM    125  CG1 ILE A  10      -9.382  -6.446  12.806  1.00 11.21           C  
ATOM    126  CG2 ILE A  10      -8.206  -8.744  12.800  1.00 11.21           C  
ATOM    127  CD1 ILE A  10     -10.269  -6.630  11.604  1.00 11.21           C  
ATOM    128  H   ILE A  10      -6.793  -4.915  12.838  1.00  9.80           H  
ATOM    129  HA  ILE A  10      -7.638  -6.897  14.867  1.00  9.53           H  
ATOM    130  HB  ILE A  10      -7.555  -6.942  11.809  1.00 13.45           H  
ATOM    131 1HG1 ILE A  10      -9.925  -6.755  13.696  1.00 13.45           H  
ATOM    132 2HG1 ILE A  10      -9.175  -5.389  12.880  1.00 13.45           H  
ATOM    133 1HG2 ILE A  10      -8.818  -9.079  11.970  1.00 13.45           H  
ATOM    134 2HG2 ILE A  10      -7.240  -9.246  12.732  1.00 13.45           H  
ATOM    135 3HG2 ILE A  10      -8.687  -9.010  13.724  1.00 13.45           H  
ATOM    136 1HD1 ILE A  10     -11.176  -6.038  11.736  1.00 13.45           H  
ATOM    137 2HD1 ILE A  10      -9.744  -6.290  10.710  1.00 13.45           H  
ATOM    138 3HD1 ILE A  10     -10.544  -7.672  11.486  1.00 13.45           H  
ATOM    139  N   ALA A  11      -5.517  -8.122  15.011  1.00  7.31           N  
ATOM    140  CA  ALA A  11      -4.332  -8.952  15.139  1.00  7.00           C  
ATOM    141  C   ALA A  11      -4.460  -9.803  16.388  1.00  6.60           C  
ATOM    142  O   ALA A  11      -5.154  -9.419  17.338  1.00  6.84           O  
ATOM    143  CB  ALA A  11      -3.070  -8.109  15.188  1.00  9.92           C  
ATOM    144  H   ALA A  11      -6.103  -7.972  15.821  1.00  8.77           H  
ATOM    145  HA  ALA A  11      -4.285  -9.620  14.282  1.00  8.40           H  
ATOM    146 1HB  ALA A  11      -2.205  -8.756  15.276  1.00 11.90           H  
ATOM    147 2HB  ALA A  11      -2.987  -7.518  14.272  1.00 11.90           H  
ATOM    148 3HB  ALA A  11      -3.112  -7.444  16.047  1.00 11.90           H  
ATOM    149  N   ALA A  12      -3.774 -10.931  16.387  1.00  6.21           N  
ATOM    150  CA  ALA A  12      -3.736 -11.846  17.510  1.00  5.98           C  
ATOM    151  C   ALA A  12      -3.183 -11.232  18.794  1.00  6.09           C  
ATOM    152  O   ALA A  12      -2.194 -10.497  18.766  1.00  6.31           O  
ATOM    153  CB  ALA A  12      -2.883 -13.033  17.127  1.00  8.47           C  
ATOM    154  H   ALA A  12      -3.279 -11.203  15.534  1.00  7.45           H  
ATOM    155  HA  ALA A  12      -4.753 -12.168  17.700  1.00  7.18           H  
ATOM    156 1HB  ALA A  12      -2.860 -13.763  17.935  1.00 10.16           H  
ATOM    157 2HB  ALA A  12      -3.274 -13.480  16.224  1.00 10.16           H  
ATOM    158 3HB  ALA A  12      -1.890 -12.684  16.935  1.00 10.16           H  
ATOM    159  N   HIS A  13      -3.800 -11.606  19.921  1.00  6.18           N  
ATOM    160  CA  HIS A  13      -3.395 -11.193  21.267  1.00  6.45           C  
ATOM    161  C   HIS A  13      -3.356 -12.371  22.248  1.00  6.43           C  
ATOM    162  O   HIS A  13      -3.969 -13.410  22.026  1.00  6.50           O  
ATOM    163  CB  HIS A  13      -4.257 -10.040  21.804  1.00  8.92           C  
ATOM    164  CG  HIS A  13      -3.985  -8.709  21.149  1.00  8.92           C  
ATOM    165  ND1 HIS A  13      -4.424  -8.376  19.883  1.00  8.92           N  
ATOM    166  CD2 HIS A  13      -3.310  -7.629  21.609  1.00  8.92           C  
ATOM    167  CE1 HIS A  13      -4.019  -7.155  19.594  1.00  8.92           C  
ATOM    168  NE2 HIS A  13      -3.344  -6.676  20.626  1.00  8.92           N  
ATOM    169  H   HIS A  13      -4.623 -12.208  19.826  1.00  7.42           H  
ATOM    170  HA  HIS A  13      -2.393 -10.803  21.213  1.00  7.74           H  
ATOM    171 1HB  HIS A  13      -5.299 -10.260  21.641  1.00 10.70           H  
ATOM    172 2HB  HIS A  13      -4.102  -9.938  22.877  1.00 10.70           H  
ATOM    173  HD1 HIS A  13      -4.704  -9.011  19.128  1.00 10.70           H  
ATOM    174  HD2 HIS A  13      -2.793  -7.426  22.546  1.00 10.70           H  
ATOM    175  HE1 HIS A  13      -4.266  -6.718  18.627  1.00 10.70           H  
ATOM    176  N   VAL A  14      -2.596 -12.217  23.327  1.00  6.56           N  
ATOM    177  CA  VAL A  14      -2.439 -13.264  24.325  1.00  6.72           C  
ATOM    178  C   VAL A  14      -2.864 -12.828  25.715  1.00  7.25           C  
ATOM    179  O   VAL A  14      -2.380 -11.819  26.227  1.00  7.52           O  
ATOM    180  CB  VAL A  14      -0.948 -13.703  24.342  1.00  9.35           C  
ATOM    181  CG1 VAL A  14      -0.664 -14.798  25.427  1.00  9.35           C  
ATOM    182  CG2 VAL A  14      -0.556 -14.197  22.928  1.00  9.35           C  
ATOM    183  H   VAL A  14      -2.119 -11.339  23.471  1.00  7.87           H  
ATOM    184  HA  VAL A  14      -3.069 -14.098  24.038  1.00  8.06           H  
ATOM    185  HB  VAL A  14      -0.331 -12.840  24.595  1.00 11.22           H  
ATOM    186 1HG1 VAL A  14       0.391 -15.061  25.410  1.00 11.22           H  
ATOM    187 2HG1 VAL A  14      -0.914 -14.415  26.414  1.00 11.22           H  
ATOM    188 3HG1 VAL A  14      -1.236 -15.687  25.252  1.00 11.22           H  
ATOM    189 1HG2 VAL A  14       0.458 -14.465  22.929  1.00 11.22           H  
ATOM    190 2HG2 VAL A  14      -1.108 -15.027  22.620  1.00 11.22           H  
ATOM    191 3HG2 VAL A  14      -0.719 -13.434  22.214  1.00 11.22           H  
ATOM    192  N   ILE A  15      -3.753 -13.614  26.314  1.00  7.62           N  
ATOM    193  CA  ILE A  15      -4.261 -13.363  27.654  1.00  8.25           C  
ATOM    194  C   ILE A  15      -4.253 -14.626  28.511  1.00  8.57           C  
ATOM    195  O   ILE A  15      -4.750 -15.670  28.094  1.00  8.67           O  
ATOM    196  CB  ILE A  15      -5.710 -12.791  27.588  1.00 11.30           C  
ATOM    197  CG1 ILE A  15      -6.277 -12.428  28.992  1.00 11.30           C  
ATOM    198  CG2 ILE A  15      -6.682 -13.791  26.918  1.00 11.30           C  
ATOM    199  CD1 ILE A  15      -5.700 -11.198  29.625  1.00 11.30           C  
ATOM    200  H   ILE A  15      -4.074 -14.418  25.794  1.00  9.14           H  
ATOM    201  HA  ILE A  15      -3.615 -12.629  28.128  1.00  9.90           H  
ATOM    202  HB  ILE A  15      -5.687 -11.876  27.000  1.00 13.56           H  
ATOM    203 1HG1 ILE A  15      -7.331 -12.263  28.885  1.00 13.56           H  
ATOM    204 2HG1 ILE A  15      -6.133 -13.263  29.668  1.00 13.56           H  
ATOM    205 1HG2 ILE A  15      -7.671 -13.338  26.849  1.00 13.56           H  
ATOM    206 2HG2 ILE A  15      -6.325 -14.024  25.928  1.00 13.56           H  
ATOM    207 3HG2 ILE A  15      -6.773 -14.702  27.488  1.00 13.56           H  
ATOM    208 1HD1 ILE A  15      -6.181 -11.026  30.588  1.00 13.56           H  
ATOM    209 2HD1 ILE A  15      -4.635 -11.321  29.782  1.00 13.56           H  
ATOM    210 3HD1 ILE A  15      -5.873 -10.344  28.975  1.00 13.56           H  
ATOM    211  N   SER A  16      -3.706 -14.512  29.713  1.00  8.91           N  
ATOM    212  CA  SER A  16      -3.708 -15.588  30.697  1.00  9.35           C  
ATOM    213  C   SER A  16      -3.515 -15.000  32.079  1.00  9.83           C  
ATOM    214  O   SER A  16      -2.582 -14.224  32.307  1.00  9.86           O  
ATOM    215  CB  SER A  16      -2.658 -16.633  30.434  1.00 12.92           C  
ATOM    216  OG  SER A  16      -2.678 -17.570  31.482  1.00 12.92           O  
ATOM    217  H   SER A  16      -3.284 -13.631  29.973  1.00 10.69           H  
ATOM    218  HA  SER A  16      -4.680 -16.080  30.671  1.00 11.22           H  
ATOM    219 1HB  SER A  16      -2.872 -17.134  29.487  1.00 15.50           H  
ATOM    220 2HB  SER A  16      -1.674 -16.177  30.355  1.00 15.50           H  
ATOM    221  HG  SER A  16      -2.150 -18.323  31.197  1.00 15.50           H  
ATOM    222  N   GLU A  17      -4.429 -15.335  32.984  1.00 10.34           N  
ATOM    223  CA  GLU A  17      -4.412 -14.834  34.352  1.00 10.85           C  
ATOM    224  C   GLU A  17      -4.795 -15.931  35.347  1.00 11.01           C  
ATOM    225  O   GLU A  17      -5.381 -16.943  34.974  1.00 11.14           O  
ATOM    226  CB  GLU A  17      -5.321 -13.603  34.514  1.00 14.99           C  
ATOM    227  CG  GLU A  17      -4.919 -12.394  33.634  1.00 14.99           C  
ATOM    228  CD  GLU A  17      -5.681 -11.138  33.951  1.00 14.99           C  
ATOM    229  OE1 GLU A  17      -5.775 -10.822  35.103  1.00 14.99           O  
ATOM    230  OE2 GLU A  17      -6.215 -10.519  33.045  1.00 14.99           O  
ATOM    231  H   GLU A  17      -5.152 -15.987  32.713  1.00 12.41           H  
ATOM    232  HA  GLU A  17      -3.396 -14.521  34.588  1.00 13.02           H  
ATOM    233 1HB  GLU A  17      -6.350 -13.875  34.268  1.00 17.99           H  
ATOM    234 2HB  GLU A  17      -5.315 -13.276  35.554  1.00 17.99           H  
ATOM    235 1HG  GLU A  17      -3.853 -12.206  33.757  1.00 17.99           H  
ATOM    236 2HG  GLU A  17      -5.096 -12.649  32.591  1.00 17.99           H  
ATOM    237  N   ALA A  18      -4.430 -15.730  36.619  1.00 11.19           N  
ATOM    238  CA  ALA A  18      -4.745 -16.657  37.719  1.00 11.50           C  
ATOM    239  C   ALA A  18      -6.159 -16.464  38.285  1.00 11.51           C  
ATOM    240  O   ALA A  18      -6.565 -17.166  39.213  1.00 11.65           O  
ATOM    241  CB  ALA A  18      -3.736 -16.486  38.841  1.00 15.98           C  
ATOM    242  H   ALA A  18      -3.923 -14.882  36.836  1.00 13.43           H  
ATOM    243  HA  ALA A  18      -4.679 -17.673  37.330  1.00 13.80           H  
ATOM    244 1HB  ALA A  18      -3.954 -17.200  39.636  1.00 19.18           H  
ATOM    245 2HB  ALA A  18      -2.731 -16.664  38.460  1.00 19.18           H  
ATOM    246 3HB  ALA A  18      -3.804 -15.474  39.235  1.00 19.18           H  
ATOM    247  N   SER A  19      -6.882 -15.494  37.753  1.00 11.53           N  
ATOM    248  CA  SER A  19      -8.227 -15.140  38.185  1.00 11.72           C  
ATOM    249  C   SER A  19      -8.993 -14.685  36.955  1.00 11.54           C  
ATOM    250  O   SER A  19      -8.485 -14.809  35.840  1.00 11.73           O  
ATOM    251  CB  SER A  19      -8.198 -14.059  39.252  1.00 16.34           C  
ATOM    252  OG  SER A  19      -7.770 -12.829  38.736  1.00 16.34           O  
ATOM    253  H   SER A  19      -6.480 -14.966  36.994  1.00 13.84           H  
ATOM    254  HA  SER A  19      -8.717 -16.025  38.592  1.00 14.06           H  
ATOM    255 1HB  SER A  19      -9.191 -13.949  39.679  1.00 19.61           H  
ATOM    256 2HB  SER A  19      -7.532 -14.369  40.056  1.00 19.61           H  
ATOM    257  HG  SER A  19      -7.832 -12.199  39.459  1.00 19.61           H  
ATOM    258  N   SER A  20     -10.238 -14.227  37.110  1.00 11.37           N  
ATOM    259  CA  SER A  20     -10.994 -13.838  35.923  1.00 11.42           C  
ATOM    260  C   SER A  20     -10.149 -12.878  35.105  1.00 11.24           C  
ATOM    261  O   SER A  20      -9.658 -11.876  35.629  1.00 11.41           O  
ATOM    262  CB  SER A  20     -12.297 -13.170  36.318  1.00 15.97           C  
ATOM    263  OG  SER A  20     -13.135 -14.055  37.017  1.00 15.97           O  
ATOM    264  H   SER A  20     -10.655 -14.140  38.024  1.00 13.64           H  
ATOM    265  HA  SER A  20     -11.203 -14.725  35.324  1.00 13.70           H  
ATOM    266 1HB  SER A  20     -12.083 -12.302  36.939  1.00 19.16           H  
ATOM    267 2HB  SER A  20     -12.804 -12.812  35.422  1.00 19.16           H  
ATOM    268  HG  SER A  20     -13.931 -13.557  37.225  1.00 19.16           H  
ATOM    269  N   LYS A  21     -10.046 -13.157  33.809  1.00 11.10           N  
ATOM    270  CA  LYS A  21      -9.205 -12.374  32.917  1.00 11.15           C  
ATOM    271  C   LYS A  21      -9.780 -11.021  32.549  1.00 10.79           C  
ATOM    272  O   LYS A  21     -10.996 -10.868  32.406  1.00 10.91           O  
ATOM    273  CB  LYS A  21      -8.930 -13.191  31.650  1.00 15.59           C  
ATOM    274  CG  LYS A  21     -10.131 -13.336  30.693  1.00 15.59           C  
ATOM    275  CD  LYS A  21      -9.823 -14.301  29.530  1.00 15.59           C  
ATOM    276  CE  LYS A  21     -10.947 -14.316  28.490  1.00 15.59           C  
ATOM    277  NZ  LYS A  21     -12.220 -14.943  28.991  1.00 15.59           N  
ATOM    278  H   LYS A  21     -10.512 -13.980  33.465  1.00 13.32           H  
ATOM    279  HA  LYS A  21      -8.257 -12.199  33.425  1.00 13.38           H  
ATOM    280 1HB  LYS A  21      -8.128 -12.722  31.111  1.00 18.71           H  
ATOM    281 2HB  LYS A  21      -8.592 -14.187  31.930  1.00 18.71           H  
ATOM    282 1HG  LYS A  21     -11.000 -13.681  31.245  1.00 18.71           H  
ATOM    283 2HG  LYS A  21     -10.362 -12.358  30.261  1.00 18.71           H  
ATOM    284 1HD  LYS A  21      -8.910 -13.991  29.037  1.00 18.71           H  
ATOM    285 2HD  LYS A  21      -9.679 -15.310  29.911  1.00 18.71           H  
ATOM    286 1HE  LYS A  21     -11.156 -13.287  28.210  1.00 18.71           H  
ATOM    287 2HE  LYS A  21     -10.605 -14.860  27.608  1.00 18.71           H  
ATOM    288 1HZ  LYS A  21     -12.912 -14.901  28.257  1.00 18.71           H  
ATOM    289 2HZ  LYS A  21     -12.069 -15.913  29.238  1.00 18.71           H  
ATOM    290 3HZ  LYS A  21     -12.556 -14.437  29.796  1.00 18.71           H  
ATOM    291  N   THR A  22      -8.871 -10.083  32.298  1.00 10.55           N  
ATOM    292  CA  THR A  22      -9.135  -8.717  31.870  1.00 10.41           C  
ATOM    293  C   THR A  22      -9.879  -8.597  30.549  1.00 10.47           C  
ATOM    294  O   THR A  22     -10.759  -7.747  30.402  1.00 10.54           O  
ATOM    295  CB  THR A  22      -7.799  -7.948  31.744  1.00 14.63           C  
ATOM    296  OG1 THR A  22      -7.153  -7.908  33.023  1.00 14.63           O  
ATOM    297  CG2 THR A  22      -8.033  -6.520  31.256  1.00 14.63           C  
ATOM    298  H   THR A  22      -7.899 -10.322  32.500  1.00 12.66           H  
ATOM    299  HA  THR A  22      -9.741  -8.239  32.641  1.00 12.49           H  
ATOM    300  HB  THR A  22      -7.148  -8.466  31.040  1.00 17.56           H  
ATOM    301  HG1 THR A  22      -6.807  -8.807  33.234  1.00 17.56           H  
ATOM    302 1HG2 THR A  22      -7.076  -6.008  31.188  1.00 17.56           H  
ATOM    303 2HG2 THR A  22      -8.503  -6.515  30.277  1.00 17.56           H  
ATOM    304 3HG2 THR A  22      -8.674  -5.999  31.965  1.00 17.56           H  
ATOM    305  N   THR A  23      -9.490  -9.398  29.566  1.00 10.67           N  
ATOM    306  CA  THR A  23     -10.076  -9.281  28.239  1.00 10.97           C  
ATOM    307  C   THR A  23      -9.993 -10.517  27.387  1.00 10.73           C  
ATOM    308  O   THR A  23      -9.098 -11.344  27.535  1.00 10.91           O  
ATOM    309  CB  THR A  23      -9.402  -8.151  27.447  1.00 15.24           C  
ATOM    310  OG1 THR A  23     -10.037  -8.013  26.153  1.00 15.24           O  
ATOM    311  CG2 THR A  23      -7.899  -8.399  27.275  1.00 15.24           C  
ATOM    312  H   THR A  23      -8.769 -10.079  29.752  1.00 12.80           H  
ATOM    313  HA  THR A  23     -11.132  -9.038  28.359  1.00 13.16           H  
ATOM    314  HB  THR A  23      -9.537  -7.220  27.994  1.00 18.29           H  
ATOM    315  HG1 THR A  23      -9.804  -8.788  25.559  1.00 18.29           H  
ATOM    316 1HG2 THR A  23      -7.460  -7.570  26.727  1.00 18.29           H  
ATOM    317 2HG2 THR A  23      -7.430  -8.478  28.252  1.00 18.29           H  
ATOM    318 3HG2 THR A  23      -7.734  -9.323  26.717  1.00 18.29           H  
ATOM    319  N   SER A  24     -10.937 -10.633  26.467  1.00 10.55           N  
ATOM    320  CA  SER A  24     -10.879 -11.677  25.471  1.00 10.53           C  
ATOM    321  C   SER A  24      -9.870 -11.241  24.435  1.00  9.98           C  
ATOM    322  O   SER A  24      -9.466 -10.069  24.410  1.00  9.89           O  
ATOM    323  CB  SER A  24     -12.241 -11.898  24.842  1.00 14.75           C  
ATOM    324  OG  SER A  24     -12.633 -10.781  24.094  1.00 14.75           O  
ATOM    325  H   SER A  24     -11.672  -9.938  26.414  1.00 12.66           H  
ATOM    326  HA  SER A  24     -10.528 -12.603  25.925  1.00 12.64           H  
ATOM    327 1HB  SER A  24     -12.206 -12.776  24.197  1.00 17.70           H  
ATOM    328 2HB  SER A  24     -12.975 -12.094  25.622  1.00 17.70           H  
ATOM    329  HG  SER A  24     -13.479 -11.011  23.696  1.00 17.70           H  
ATOM    330  N   VAL A  25      -9.436 -12.179  23.603  1.00  9.77           N  
ATOM    331  CA  VAL A  25      -8.501 -11.881  22.536  1.00  9.40           C  
ATOM    332  C   VAL A  25      -8.917 -12.499  21.219  1.00  8.96           C  
ATOM    333  O   VAL A  25      -9.747 -13.404  21.178  1.00  8.97           O  
ATOM    334  CB  VAL A  25      -7.084 -12.371  22.894  1.00 13.30           C  
ATOM    335  CG1 VAL A  25      -6.575 -11.648  24.151  1.00 13.30           C  
ATOM    336  CG2 VAL A  25      -7.088 -13.887  23.101  1.00 13.30           C  
ATOM    337  H   VAL A  25      -9.802 -13.117  23.687  1.00 11.72           H  
ATOM    338  HA  VAL A  25      -8.465 -10.799  22.404  1.00 11.28           H  
ATOM    339  HB  VAL A  25      -6.419 -12.148  22.077  1.00 15.96           H  
ATOM    340 1HG1 VAL A  25      -5.570 -11.987  24.383  1.00 15.96           H  
ATOM    341 2HG1 VAL A  25      -6.565 -10.576  23.973  1.00 15.96           H  
ATOM    342 3HG1 VAL A  25      -7.223 -11.855  24.983  1.00 15.96           H  
ATOM    343 1HG2 VAL A  25      -6.075 -14.219  23.332  1.00 15.96           H  
ATOM    344 2HG2 VAL A  25      -7.749 -14.149  23.920  1.00 15.96           H  
ATOM    345 3HG2 VAL A  25      -7.424 -14.392  22.189  1.00 15.96           H  
ATOM    346  N   LEU A  26      -8.296 -12.022  20.158  1.00  8.76           N  
ATOM    347  CA  LEU A  26      -8.401 -12.613  18.841  1.00  8.52           C  
ATOM    348  C   LEU A  26      -7.189 -13.503  18.755  1.00  8.41           C  
ATOM    349  O   LEU A  26      -6.174 -13.183  19.378  1.00  8.59           O  
ATOM    350  CB  LEU A  26      -8.306 -11.538  17.767  1.00 12.02           C  
ATOM    351  CG  LEU A  26      -9.334 -10.410  17.813  1.00 12.02           C  
ATOM    352  CD1 LEU A  26      -8.955  -9.373  16.768  1.00 12.02           C  
ATOM    353  CD2 LEU A  26     -10.724 -10.968  17.532  1.00 12.02           C  
ATOM    354  H   LEU A  26      -7.672 -11.241  20.282  1.00 10.51           H  
ATOM    355  HA  LEU A  26      -9.303 -13.218  18.754  1.00 10.22           H  
ATOM    356 1HB  LEU A  26      -7.309 -11.095  17.797  1.00 14.42           H  
ATOM    357 2HB  LEU A  26      -8.429 -12.034  16.829  1.00 14.42           H  
ATOM    358  HG  LEU A  26      -9.322  -9.936  18.792  1.00 14.42           H  
ATOM    359 1HD1 LEU A  26      -9.671  -8.552  16.785  1.00 14.42           H  
ATOM    360 2HD1 LEU A  26      -7.956  -8.988  16.984  1.00 14.42           H  
ATOM    361 3HD1 LEU A  26      -8.962  -9.828  15.805  1.00 14.42           H  
ATOM    362 1HD2 LEU A  26     -11.452 -10.157  17.556  1.00 14.42           H  
ATOM    363 2HD2 LEU A  26     -10.739 -11.438  16.547  1.00 14.42           H  
ATOM    364 3HD2 LEU A  26     -10.990 -11.705  18.288  1.00 14.42           H  
ATOM    365  N   GLN A  27      -7.210 -14.575  17.978  1.00  8.30           N  
ATOM    366  CA  GLN A  27      -5.949 -15.288  17.921  1.00  8.34           C  
ATOM    367  C   GLN A  27      -5.725 -16.053  16.634  1.00  8.33           C  
ATOM    368  O   GLN A  27      -6.599 -16.779  16.152  1.00  8.41           O  
ATOM    369  CB  GLN A  27      -5.852 -16.236  19.137  1.00 11.66           C  
ATOM    370  CG  GLN A  27      -6.817 -17.428  19.142  1.00 11.66           C  
ATOM    371  CD  GLN A  27      -8.232 -17.086  19.511  1.00 11.66           C  
ATOM    372  OE1 GLN A  27      -8.514 -16.495  20.554  1.00 11.66           O  
ATOM    373  NE2 GLN A  27      -9.158 -17.469  18.631  1.00 11.66           N  
ATOM    374  H   GLN A  27      -8.031 -14.863  17.460  1.00  9.96           H  
ATOM    375  HA  GLN A  27      -5.147 -14.569  17.998  1.00 10.01           H  
ATOM    376 1HB  GLN A  27      -4.862 -16.625  19.218  1.00 13.99           H  
ATOM    377 2HB  GLN A  27      -6.036 -15.669  20.053  1.00 13.99           H  
ATOM    378 1HG  GLN A  27      -6.825 -17.920  18.187  1.00 13.99           H  
ATOM    379 2HG  GLN A  27      -6.455 -18.135  19.875  1.00 13.99           H  
ATOM    380 1HE2 GLN A  27     -10.130 -17.276  18.801  1.00 13.99           H  
ATOM    381 2HE2 GLN A  27      -8.874 -17.938  17.783  1.00 13.99           H  
ATOM    382  N   TRP A  28      -4.517 -15.871  16.108  1.00  8.44           N  
ATOM    383  CA  TRP A  28      -4.007 -16.545  14.934  1.00  8.63           C  
ATOM    384  C   TRP A  28      -2.524 -16.795  15.150  1.00  8.86           C  
ATOM    385  O   TRP A  28      -1.845 -15.938  15.725  1.00  9.02           O  
ATOM    386  CB  TRP A  28      -4.215 -15.706  13.676  1.00 12.01           C  
ATOM    387  CG  TRP A  28      -5.659 -15.359  13.428  1.00 12.01           C  
ATOM    388  CD1 TRP A  28      -6.568 -16.143  12.803  1.00 12.01           C  
ATOM    389  CD2 TRP A  28      -6.357 -14.128  13.751  1.00 12.01           C  
ATOM    390  NE1 TRP A  28      -7.776 -15.503  12.723  1.00 12.01           N  
ATOM    391  CE2 TRP A  28      -7.665 -14.275  13.294  1.00 12.01           C  
ATOM    392  CE3 TRP A  28      -5.985 -12.941  14.375  1.00 12.01           C  
ATOM    393  CZ2 TRP A  28      -8.601 -13.281  13.437  1.00 12.01           C  
ATOM    394  CZ3 TRP A  28      -6.924 -11.943  14.511  1.00 12.01           C  
ATOM    395  CH2 TRP A  28      -8.204 -12.118  14.053  1.00 12.01           C  
ATOM    396  H   TRP A  28      -3.902 -15.229  16.580  1.00 10.13           H  
ATOM    397  HA  TRP A  28      -4.513 -17.505  14.824  1.00 10.36           H  
ATOM    398 1HB  TRP A  28      -3.641 -14.777  13.749  1.00 14.41           H  
ATOM    399 2HB  TRP A  28      -3.835 -16.256  12.824  1.00 14.41           H  
ATOM    400  HD1 TRP A  28      -6.370 -17.138  12.427  1.00 14.41           H  
ATOM    401  HE1 TRP A  28      -8.617 -15.882  12.306  1.00 14.41           H  
ATOM    402  HE3 TRP A  28      -4.984 -12.807  14.737  1.00 14.41           H  
ATOM    403  HZ2 TRP A  28      -9.626 -13.393  13.081  1.00 14.41           H  
ATOM    404  HZ3 TRP A  28      -6.633 -11.018  14.994  1.00 14.41           H  
ATOM    405  HH2 TRP A  28      -8.928 -11.327  14.169  1.00 14.41           H  
ATOM    406  N   ALA A  29      -2.012 -17.940  14.706  1.00  9.09           N  
ATOM    407  CA  ALA A  29      -0.577 -18.224  14.793  1.00  9.52           C  
ATOM    408  C   ALA A  29       0.028 -18.082  13.415  1.00 10.00           C  
ATOM    409  O   ALA A  29      -0.673 -18.198  12.412  1.00 10.05           O  
ATOM    410  CB  ALA A  29      -0.301 -19.595  15.374  1.00 13.16           C  
ATOM    411  H   ALA A  29      -2.626 -18.618  14.275  1.00 10.91           H  
ATOM    412  HA  ALA A  29      -0.113 -17.478  15.434  1.00 11.42           H  
ATOM    413 1HB  ALA A  29       0.762 -19.749  15.420  1.00 15.79           H  
ATOM    414 2HB  ALA A  29      -0.707 -19.657  16.361  1.00 15.79           H  
ATOM    415 3HB  ALA A  29      -0.746 -20.361  14.739  1.00 15.79           H  
ATOM    416  N   GLU A  30       1.315 -17.782  13.376  1.00 10.55           N  
ATOM    417  CA  GLU A  30       2.041 -17.605  12.133  1.00 11.22           C  
ATOM    418  C   GLU A  30       2.178 -18.893  11.330  1.00 11.67           C  
ATOM    419  O   GLU A  30       2.526 -19.961  11.852  1.00 12.16           O  
ATOM    420  CB  GLU A  30       3.400 -16.975  12.426  1.00 15.45           C  
ATOM    421  CG  GLU A  30       4.142 -16.507  11.207  1.00 15.45           C  
ATOM    422  CD  GLU A  30       5.402 -15.809  11.545  1.00 15.45           C  
ATOM    423  OE1 GLU A  30       6.332 -16.475  11.858  1.00 15.45           O  
ATOM    424  OE2 GLU A  30       5.442 -14.605  11.520  1.00 15.45           O  
ATOM    425  H   GLU A  30       1.812 -17.696  14.247  1.00 12.66           H  
ATOM    426  HA  GLU A  30       1.484 -16.915  11.507  1.00 13.46           H  
ATOM    427 1HB  GLU A  30       3.275 -16.126  13.088  1.00 18.54           H  
ATOM    428 2HB  GLU A  30       4.034 -17.700  12.941  1.00 18.54           H  
ATOM    429 1HG  GLU A  30       4.395 -17.369  10.589  1.00 18.54           H  
ATOM    430 2HG  GLU A  30       3.504 -15.848  10.622  1.00 18.54           H  
ATOM    431  N   LYS A  31       1.927 -18.761  10.031  1.00 11.68           N  
ATOM    432  CA  LYS A  31       2.040 -19.830   9.052  1.00 12.29           C  
ATOM    433  C   LYS A  31       3.450 -19.866   8.464  1.00 12.43           C  
ATOM    434  O   LYS A  31       4.161 -18.855   8.454  1.00 12.81           O  
ATOM    435  CB  LYS A  31       0.947 -19.675   7.982  1.00 16.96           C  
ATOM    436  CG  LYS A  31       0.910 -20.766   6.905  1.00 16.96           C  
ATOM    437  CD  LYS A  31      -0.306 -20.631   5.982  1.00 16.96           C  
ATOM    438  CE  LYS A  31      -0.297 -21.734   4.922  1.00 16.96           C  
ATOM    439  NZ  LYS A  31      -1.488 -21.676   4.012  1.00 16.96           N  
ATOM    440  H   LYS A  31       1.638 -17.849   9.709  1.00 14.02           H  
ATOM    441  HA  LYS A  31       1.872 -20.778   9.563  1.00 14.75           H  
ATOM    442 1HB  LYS A  31      -0.025 -19.681   8.470  1.00 20.35           H  
ATOM    443 2HB  LYS A  31       1.049 -18.721   7.496  1.00 20.35           H  
ATOM    444 1HG  LYS A  31       1.801 -20.690   6.277  1.00 20.35           H  
ATOM    445 2HG  LYS A  31       0.893 -21.748   7.376  1.00 20.35           H  
ATOM    446 1HD  LYS A  31      -1.222 -20.710   6.567  1.00 20.35           H  
ATOM    447 2HD  LYS A  31      -0.296 -19.662   5.487  1.00 20.35           H  
ATOM    448 1HE  LYS A  31       0.610 -21.642   4.323  1.00 20.35           H  
ATOM    449 2HE  LYS A  31      -0.288 -22.701   5.425  1.00 20.35           H  
ATOM    450 1HZ  LYS A  31      -1.430 -22.426   3.342  1.00 20.35           H  
ATOM    451 2HZ  LYS A  31      -2.329 -21.778   4.553  1.00 20.35           H  
ATOM    452 3HZ  LYS A  31      -1.529 -20.780   3.489  1.00 20.35           H  
ATOM    453  N   GLY A  32       3.860 -21.025   7.974  1.00 12.30           N  
ATOM    454  CA  GLY A  32       5.186 -21.131   7.396  1.00 12.61           C  
ATOM    455  C   GLY A  32       5.364 -20.199   6.220  1.00 12.46           C  
ATOM    456  O   GLY A  32       4.426 -19.900   5.479  1.00 12.63           O  
ATOM    457  H   GLY A  32       3.259 -21.834   8.009  1.00 14.76           H  
ATOM    458 1HA  GLY A  32       5.933 -20.894   8.156  1.00 15.13           H  
ATOM    459 2HA  GLY A  32       5.369 -22.158   7.082  1.00 15.13           H  
ATOM    460  N   TYR A  33       6.610 -19.778   6.040  1.00 12.33           N  
ATOM    461  CA  TYR A  33       7.080 -18.846   5.015  1.00 12.35           C  
ATOM    462  C   TYR A  33       6.651 -17.384   5.240  1.00 11.72           C  
ATOM    463  O   TYR A  33       6.897 -16.540   4.378  1.00 11.64           O  
ATOM    464  CB  TYR A  33       6.635 -19.292   3.613  1.00 17.29           C  
ATOM    465  CG  TYR A  33       7.015 -20.722   3.274  1.00 17.29           C  
ATOM    466  CD1 TYR A  33       6.042 -21.712   3.242  1.00 17.29           C  
ATOM    467  CD2 TYR A  33       8.334 -21.040   3.000  1.00 17.29           C  
ATOM    468  CE1 TYR A  33       6.387 -23.008   2.940  1.00 17.29           C  
ATOM    469  CE2 TYR A  33       8.678 -22.340   2.697  1.00 17.29           C  
ATOM    470  CZ  TYR A  33       7.711 -23.321   2.665  1.00 17.29           C  
ATOM    471  OH  TYR A  33       8.060 -24.618   2.361  1.00 17.29           O  
ATOM    472  H   TYR A  33       7.304 -20.126   6.709  1.00 14.80           H  
ATOM    473  HA  TYR A  33       8.168 -18.865   5.029  1.00 14.82           H  
ATOM    474 1HB  TYR A  33       5.561 -19.174   3.494  1.00 20.75           H  
ATOM    475 2HB  TYR A  33       7.103 -18.642   2.877  1.00 20.75           H  
ATOM    476  HD1 TYR A  33       5.002 -21.461   3.456  1.00 20.75           H  
ATOM    477  HD2 TYR A  33       9.100 -20.267   3.027  1.00 20.75           H  
ATOM    478  HE1 TYR A  33       5.621 -23.782   2.917  1.00 20.75           H  
ATOM    479  HE2 TYR A  33       9.717 -22.593   2.480  1.00 20.75           H  
ATOM    480  HH  TYR A  33       7.277 -25.173   2.381  1.00 20.75           H  
ATOM    481  N   TYR A  34       6.108 -17.047   6.418  1.00 11.46           N  
ATOM    482  CA  TYR A  34       5.766 -15.650   6.699  1.00 11.02           C  
ATOM    483  C   TYR A  34       6.781 -14.890   7.548  1.00 10.67           C  
ATOM    484  O   TYR A  34       7.507 -15.452   8.381  1.00 11.07           O  
ATOM    485  CB  TYR A  34       4.376 -15.551   7.314  1.00 15.60           C  
ATOM    486  CG  TYR A  34       3.312 -15.806   6.293  1.00 15.60           C  
ATOM    487  CD1 TYR A  34       2.853 -17.068   6.052  1.00 15.60           C  
ATOM    488  CD2 TYR A  34       2.811 -14.753   5.574  1.00 15.60           C  
ATOM    489  CE1 TYR A  34       1.895 -17.292   5.110  1.00 15.60           C  
ATOM    490  CE2 TYR A  34       1.862 -14.974   4.623  1.00 15.60           C  
ATOM    491  CZ  TYR A  34       1.399 -16.241   4.395  1.00 15.60           C  
ATOM    492  OH  TYR A  34       0.434 -16.450   3.461  1.00 15.60           O  
ATOM    493  H   TYR A  34       5.856 -17.769   7.104  1.00 13.75           H  
ATOM    494  HA  TYR A  34       5.718 -15.130   5.744  1.00 13.22           H  
ATOM    495 1HB  TYR A  34       4.274 -16.285   8.114  1.00 18.72           H  
ATOM    496 2HB  TYR A  34       4.223 -14.562   7.748  1.00 18.72           H  
ATOM    497  HD1 TYR A  34       3.242 -17.890   6.590  1.00 18.72           H  
ATOM    498  HD2 TYR A  34       3.169 -13.738   5.758  1.00 18.72           H  
ATOM    499  HE1 TYR A  34       1.543 -18.303   4.929  1.00 18.72           H  
ATOM    500  HE2 TYR A  34       1.458 -14.134   4.054  1.00 18.72           H  
ATOM    501  HH  TYR A  34       0.337 -17.403   3.296  1.00 18.72           H  
ATOM    502  N   THR A  35       6.865 -13.586   7.271  1.00 10.11           N  
ATOM    503  CA  THR A  35       7.714 -12.662   8.007  1.00  9.95           C  
ATOM    504  C   THR A  35       6.930 -11.386   8.315  1.00  9.52           C  
ATOM    505  O   THR A  35       5.855 -11.172   7.749  1.00  9.43           O  
ATOM    506  CB  THR A  35       8.985 -12.311   7.203  1.00 13.99           C  
ATOM    507  OG1 THR A  35       8.635 -11.533   6.047  1.00 13.99           O  
ATOM    508  CG2 THR A  35       9.664 -13.606   6.725  1.00 13.99           C  
ATOM    509  H   THR A  35       6.289 -13.202   6.536  1.00 12.13           H  
ATOM    510  HA  THR A  35       8.003 -13.120   8.953  1.00 11.94           H  
ATOM    511  HB  THR A  35       9.672 -11.747   7.832  1.00 16.79           H  
ATOM    512  HG1 THR A  35       8.403 -10.633   6.312  1.00 16.79           H  
ATOM    513 1HG2 THR A  35      10.564 -13.356   6.165  1.00 16.79           H  
ATOM    514 2HG2 THR A  35       9.920 -14.214   7.578  1.00 16.79           H  
ATOM    515 3HG2 THR A  35       8.997 -14.166   6.077  1.00 16.79           H  
ATOM    516  N   MET A  36       7.492 -10.536   9.177  1.00  9.48           N  
ATOM    517  CA  MET A  36       6.898  -9.243   9.540  1.00  9.31           C  
ATOM    518  C   MET A  36       7.316  -8.120   8.606  1.00  9.49           C  
ATOM    519  O   MET A  36       8.475  -8.050   8.193  1.00  9.79           O  
ATOM    520  CB  MET A  36       7.273  -8.881  10.983  1.00 13.11           C  
ATOM    521  CG  MET A  36       6.655  -7.591  11.482  1.00 13.11           C  
ATOM    522  SD  MET A  36       6.910  -7.269  13.228  1.00 13.11           S  
ATOM    523  CE  MET A  36       8.648  -6.913  13.397  1.00 13.11           C  
ATOM    524  H   MET A  36       8.372 -10.798   9.597  1.00 11.38           H  
ATOM    525  HA  MET A  36       5.815  -9.320   9.461  1.00 11.17           H  
ATOM    526 1HB  MET A  36       6.987  -9.676  11.656  1.00 15.73           H  
ATOM    527 2HB  MET A  36       8.353  -8.777  11.047  1.00 15.73           H  
ATOM    528 1HG  MET A  36       7.044  -6.744  10.929  1.00 15.73           H  
ATOM    529 2HG  MET A  36       5.599  -7.652  11.308  1.00 15.73           H  
ATOM    530 1HE  MET A  36       8.864  -6.712  14.453  1.00 15.73           H  
ATOM    531 2HE  MET A  36       9.236  -7.769  13.072  1.00 15.73           H  
ATOM    532 3HE  MET A  36       8.897  -6.042  12.797  1.00 15.73           H  
ATOM    533  N   SER A  37       6.385  -7.209   8.326  1.00  9.53           N  
ATOM    534  CA  SER A  37       6.663  -6.025   7.516  1.00  9.91           C  
ATOM    535  C   SER A  37       5.876  -4.844   8.056  1.00  9.75           C  
ATOM    536  O   SER A  37       4.705  -4.976   8.402  1.00  9.73           O  
ATOM    537  CB  SER A  37       6.310  -6.264   6.067  1.00 13.72           C  
ATOM    538  OG  SER A  37       6.539  -5.110   5.309  1.00 13.72           O  
ATOM    539  H   SER A  37       5.428  -7.359   8.666  1.00 11.44           H  
ATOM    540  HA  SER A  37       7.726  -5.793   7.586  1.00 11.89           H  
ATOM    541 1HB  SER A  37       6.910  -7.088   5.679  1.00 16.46           H  
ATOM    542 2HB  SER A  37       5.263  -6.553   5.991  1.00 16.46           H  
ATOM    543  HG  SER A  37       6.333  -5.345   4.401  1.00 16.46           H  
ATOM    544  N   ASN A  38       6.537  -3.698   8.223  1.00  9.88           N  
ATOM    545  CA  ASN A  38       5.893  -2.496   8.768  1.00  9.98           C  
ATOM    546  C   ASN A  38       5.225  -2.783  10.118  1.00  9.72           C  
ATOM    547  O   ASN A  38       4.137  -2.281  10.409  1.00  9.89           O  
ATOM    548  CB  ASN A  38       4.894  -1.923   7.781  1.00 13.94           C  
ATOM    549  CG  ASN A  38       5.550  -1.472   6.515  1.00 13.94           C  
ATOM    550  OD1 ASN A  38       6.656  -0.910   6.530  1.00 13.94           O  
ATOM    551  ND2 ASN A  38       4.893  -1.702   5.408  1.00 13.94           N  
ATOM    552  H   ASN A  38       7.501  -3.648   7.919  1.00 11.86           H  
ATOM    553  HA  ASN A  38       6.664  -1.745   8.948  1.00 11.98           H  
ATOM    554 1HB  ASN A  38       4.129  -2.663   7.545  1.00 16.73           H  
ATOM    555 2HB  ASN A  38       4.388  -1.070   8.234  1.00 16.73           H  
ATOM    556 1HD2 ASN A  38       5.280  -1.423   4.530  1.00 16.73           H  
ATOM    557 2HD2 ASN A  38       4.004  -2.160   5.443  1.00 16.73           H  
ATOM    558  N   ASN A  39       5.928  -3.574  10.932  1.00  9.55           N  
ATOM    559  CA  ASN A  39       5.564  -4.009  12.277  1.00  9.53           C  
ATOM    560  C   ASN A  39       4.285  -4.867  12.399  1.00  8.99           C  
ATOM    561  O   ASN A  39       3.720  -4.970  13.493  1.00  9.15           O  
ATOM    562  CB  ASN A  39       5.472  -2.810  13.192  1.00 13.35           C  
ATOM    563  CG  ASN A  39       6.773  -2.054  13.273  1.00 13.35           C  
ATOM    564  OD1 ASN A  39       7.888  -2.625  13.296  1.00 13.35           O  
ATOM    565  ND2 ASN A  39       6.645  -0.748  13.318  1.00 13.35           N  
ATOM    566  H   ASN A  39       6.820  -3.898  10.585  1.00 11.46           H  
ATOM    567  HA  ASN A  39       6.386  -4.610  12.644  1.00 11.44           H  
ATOM    568 1HB  ASN A  39       4.684  -2.138  12.854  1.00 16.02           H  
ATOM    569 2HB  ASN A  39       5.203  -3.144  14.193  1.00 16.02           H  
ATOM    570 1HD2 ASN A  39       7.444  -0.151  13.379  1.00 16.02           H  
ATOM    571 2HD2 ASN A  39       5.731  -0.339  13.296  1.00 16.02           H  
ATOM    572  N   LEU A  40       3.877  -5.545  11.321  1.00  8.55           N  
ATOM    573  CA  LEU A  40       2.721  -6.449  11.343  1.00  8.21           C  
ATOM    574  C   LEU A  40       2.941  -7.702  10.481  1.00  7.62           C  
ATOM    575  O   LEU A  40       3.498  -7.625   9.380  1.00  7.75           O  
ATOM    576  CB  LEU A  40       1.474  -5.697  10.838  1.00 11.63           C  
ATOM    577  CG  LEU A  40       0.117  -6.494  10.725  1.00 11.63           C  
ATOM    578  CD1 LEU A  40      -0.419  -6.873  12.100  1.00 11.63           C  
ATOM    579  CD2 LEU A  40      -0.878  -5.648   9.989  1.00 11.63           C  
ATOM    580  H   LEU A  40       4.338  -5.380  10.424  1.00 10.26           H  
ATOM    581  HA  LEU A  40       2.560  -6.768  12.370  1.00  9.85           H  
ATOM    582 1HB  LEU A  40       1.304  -4.863  11.513  1.00 13.96           H  
ATOM    583 2HB  LEU A  40       1.706  -5.283   9.852  1.00 13.96           H  
ATOM    584  HG  LEU A  40       0.281  -7.412  10.176  1.00 13.96           H  
ATOM    585 1HD1 LEU A  40      -1.349  -7.420  11.986  1.00 13.96           H  
ATOM    586 2HD1 LEU A  40       0.295  -7.497  12.613  1.00 13.96           H  
ATOM    587 3HD1 LEU A  40      -0.603  -5.973  12.683  1.00 13.96           H  
ATOM    588 1HD2 LEU A  40      -1.819  -6.191   9.888  1.00 13.96           H  
ATOM    589 2HD2 LEU A  40      -1.046  -4.746  10.543  1.00 13.96           H  
ATOM    590 3HD2 LEU A  40      -0.489  -5.401   8.999  1.00 13.96           H  
ATOM    591  N   VAL A  41       2.547  -8.877  10.979  1.00  7.16           N  
ATOM    592  CA  VAL A  41       2.640 -10.078  10.169  1.00  6.73           C  
ATOM    593  C   VAL A  41       1.260 -10.380   9.593  1.00  6.65           C  
ATOM    594  O   VAL A  41       0.296 -10.623  10.328  1.00  6.77           O  
ATOM    595  CB  VAL A  41       3.083 -11.287  11.019  1.00  9.59           C  
ATOM    596  CG1 VAL A  41       3.160 -12.548  10.151  1.00  9.59           C  
ATOM    597  CG2 VAL A  41       4.402 -11.020  11.688  1.00  9.59           C  
ATOM    598  H   VAL A  41       2.139  -8.973  11.913  1.00  8.59           H  
ATOM    599  HA  VAL A  41       3.345  -9.920   9.353  1.00  8.08           H  
ATOM    600  HB  VAL A  41       2.342 -11.451  11.767  1.00 11.51           H  
ATOM    601 1HG1 VAL A  41       3.443 -13.390  10.770  1.00 11.51           H  
ATOM    602 2HG1 VAL A  41       2.199 -12.747   9.702  1.00 11.51           H  
ATOM    603 3HG1 VAL A  41       3.908 -12.410   9.366  1.00 11.51           H  
ATOM    604 1HG2 VAL A  41       4.682 -11.880  12.301  1.00 11.51           H  
ATOM    605 2HG2 VAL A  41       5.132 -10.878  10.932  1.00 11.51           H  
ATOM    606 3HG2 VAL A  41       4.332 -10.135  12.318  1.00 11.51           H  
ATOM    607  N   THR A  42       1.154 -10.389   8.275  1.00  6.68           N  
ATOM    608  CA  THR A  42      -0.138 -10.648   7.661  1.00  6.84           C  
ATOM    609  C   THR A  42      -0.078 -11.896   6.822  1.00  6.43           C  
ATOM    610  O   THR A  42       0.830 -12.056   6.002  1.00  6.42           O  
ATOM    611  CB  THR A  42      -0.530  -9.509   6.724  1.00  9.51           C  
ATOM    612  OG1 THR A  42       0.462  -9.423   5.693  1.00  9.51           O  
ATOM    613  CG2 THR A  42      -0.580  -8.189   7.484  1.00  9.51           C  
ATOM    614  H   THR A  42       1.967 -10.178   7.709  1.00  8.02           H  
ATOM    615  HA  THR A  42      -0.899 -10.788   8.431  1.00  8.21           H  
ATOM    616  HB  THR A  42      -1.504  -9.721   6.280  1.00 11.41           H  
ATOM    617  HG1 THR A  42       0.462 -10.255   5.176  1.00 11.41           H  
ATOM    618 1HG2 THR A  42      -0.849  -7.386   6.804  1.00 11.41           H  
ATOM    619 2HG2 THR A  42      -1.315  -8.252   8.278  1.00 11.41           H  
ATOM    620 3HG2 THR A  42       0.397  -7.982   7.911  1.00 11.41           H  
ATOM    621  N   LEU A  43      -1.106 -12.719   6.944  1.00  6.38           N  
ATOM    622  CA  LEU A  43      -1.222 -13.961   6.208  1.00  6.23           C  
ATOM    623  C   LEU A  43      -2.207 -13.852   5.052  1.00  6.70           C  
ATOM    624  O   LEU A  43      -3.132 -13.034   5.076  1.00  7.19           O  
ATOM    625  CB  LEU A  43      -1.613 -15.087   7.168  1.00  8.79           C  
ATOM    626  CG  LEU A  43      -0.470 -15.788   8.020  1.00  8.79           C  
ATOM    627  CD1 LEU A  43       0.312 -14.784   8.887  1.00  8.79           C  
ATOM    628  CD2 LEU A  43      -1.128 -16.809   8.922  1.00  8.79           C  
ATOM    629  H   LEU A  43      -1.810 -12.509   7.658  1.00  7.66           H  
ATOM    630  HA  LEU A  43      -0.261 -14.193   5.804  1.00  7.48           H  
ATOM    631 1HB  LEU A  43      -2.292 -14.661   7.865  1.00 10.55           H  
ATOM    632 2HB  LEU A  43      -2.130 -15.861   6.606  1.00 10.55           H  
ATOM    633  HG  LEU A  43       0.230 -16.280   7.356  1.00 10.55           H  
ATOM    634 1HD1 LEU A  43       1.070 -15.310   9.461  1.00 10.55           H  
ATOM    635 2HD1 LEU A  43       0.804 -14.064   8.254  1.00 10.55           H  
ATOM    636 3HD1 LEU A  43      -0.368 -14.271   9.571  1.00 10.55           H  
ATOM    637 1HD2 LEU A  43      -0.386 -17.321   9.516  1.00 10.55           H  
ATOM    638 2HD2 LEU A  43      -1.820 -16.309   9.595  1.00 10.55           H  
ATOM    639 3HD2 LEU A  43      -1.670 -17.536   8.321  1.00 10.55           H  
ATOM    640  N   GLU A  44      -2.046 -14.727   4.057  1.00  6.79           N  
ATOM    641  CA  GLU A  44      -2.899 -14.765   2.860  1.00  7.40           C  
ATOM    642  C   GLU A  44      -4.392 -14.955   3.130  1.00  7.41           C  
ATOM    643  O   GLU A  44      -5.224 -14.603   2.296  1.00  7.50           O  
ATOM    644  CB  GLU A  44      -2.416 -15.897   1.947  1.00 10.12           C  
ATOM    645  CG  GLU A  44      -2.582 -17.313   2.539  1.00 10.12           C  
ATOM    646  CD  GLU A  44      -1.980 -18.387   1.679  1.00 10.12           C  
ATOM    647  OE1 GLU A  44      -1.710 -18.118   0.536  1.00 10.12           O  
ATOM    648  OE2 GLU A  44      -1.751 -19.482   2.178  1.00 10.12           O  
ATOM    649  H   GLU A  44      -1.249 -15.363   4.085  1.00  8.15           H  
ATOM    650  HA  GLU A  44      -2.774 -13.821   2.333  1.00  8.88           H  
ATOM    651 1HB  GLU A  44      -2.974 -15.866   1.011  1.00 12.14           H  
ATOM    652 2HB  GLU A  44      -1.366 -15.747   1.702  1.00 12.14           H  
ATOM    653 1HG  GLU A  44      -2.136 -17.354   3.530  1.00 12.14           H  
ATOM    654 2HG  GLU A  44      -3.642 -17.522   2.642  1.00 12.14           H  
ATOM    655  N   ASN A  45      -4.735 -15.499   4.291  1.00  7.55           N  
ATOM    656  CA  ASN A  45      -6.125 -15.736   4.651  1.00  7.79           C  
ATOM    657  C   ASN A  45      -6.713 -14.628   5.533  1.00  7.50           C  
ATOM    658  O   ASN A  45      -7.795 -14.787   6.099  1.00  7.72           O  
ATOM    659  CB  ASN A  45      -6.268 -17.105   5.289  1.00 10.81           C  
ATOM    660  CG  ASN A  45      -6.077 -18.211   4.267  1.00 10.81           C  
ATOM    661  OD1 ASN A  45      -6.578 -18.110   3.141  1.00 10.81           O  
ATOM    662  ND2 ASN A  45      -5.370 -19.258   4.622  1.00 10.81           N  
ATOM    663  H   ASN A  45      -3.994 -15.759   4.925  1.00  9.06           H  
ATOM    664  HA  ASN A  45      -6.712 -15.742   3.733  1.00  9.35           H  
ATOM    665 1HB  ASN A  45      -5.526 -17.218   6.080  1.00 12.97           H  
ATOM    666 2HB  ASN A  45      -7.254 -17.201   5.742  1.00 12.97           H  
ATOM    667 1HD2 ASN A  45      -5.229 -19.999   3.964  1.00 12.97           H  
ATOM    668 2HD2 ASN A  45      -4.968 -19.328   5.530  1.00 12.97           H  
ATOM    669  N   GLY A  46      -5.996 -13.505   5.668  1.00  7.25           N  
ATOM    670  CA  GLY A  46      -6.455 -12.355   6.454  1.00  7.15           C  
ATOM    671  C   GLY A  46      -6.132 -12.481   7.936  1.00  6.86           C  
ATOM    672  O   GLY A  46      -6.478 -11.612   8.749  1.00  7.15           O  
ATOM    673  H   GLY A  46      -5.088 -13.422   5.200  1.00  8.70           H  
ATOM    674 1HA  GLY A  46      -5.987 -11.453   6.058  1.00  8.58           H  
ATOM    675 2HA  GLY A  46      -7.529 -12.236   6.323  1.00  8.58           H  
ATOM    676  N   LYS A  47      -5.461 -13.567   8.278  1.00  6.50           N  
ATOM    677  CA  LYS A  47      -5.056 -13.857   9.638  1.00  6.13           C  
ATOM    678  C   LYS A  47      -3.915 -12.889   9.970  1.00  5.70           C  
ATOM    679  O   LYS A  47      -3.027 -12.661   9.142  1.00  5.70           O  
ATOM    680  CB  LYS A  47      -4.646 -15.319   9.724  1.00  8.73           C  
ATOM    681  CG  LYS A  47      -5.792 -16.289   9.466  1.00  8.73           C  
ATOM    682  CD  LYS A  47      -5.352 -17.739   9.630  1.00  8.73           C  
ATOM    683  CE  LYS A  47      -6.521 -18.701   9.401  1.00  8.73           C  
ATOM    684  NZ  LYS A  47      -6.106 -20.134   9.530  1.00  8.73           N  
ATOM    685  H   LYS A  47      -5.239 -14.212   7.538  1.00  7.80           H  
ATOM    686  HA  LYS A  47      -5.886 -13.664  10.322  1.00  7.36           H  
ATOM    687 1HB  LYS A  47      -3.927 -15.530   8.975  1.00 10.48           H  
ATOM    688 2HB  LYS A  47      -4.197 -15.526  10.680  1.00 10.48           H  
ATOM    689 1HG  LYS A  47      -6.630 -16.064  10.103  1.00 10.48           H  
ATOM    690 2HG  LYS A  47      -6.125 -16.154   8.438  1.00 10.48           H  
ATOM    691 1HD  LYS A  47      -4.565 -17.959   8.906  1.00 10.48           H  
ATOM    692 2HD  LYS A  47      -4.946 -17.893  10.630  1.00 10.48           H  
ATOM    693 1HE  LYS A  47      -7.300 -18.492  10.132  1.00 10.48           H  
ATOM    694 2HE  LYS A  47      -6.921 -18.539   8.400  1.00 10.48           H  
ATOM    695 1HZ  LYS A  47      -6.904 -20.735   9.367  1.00 10.48           H  
ATOM    696 2HZ  LYS A  47      -5.392 -20.329   8.843  1.00 10.48           H  
ATOM    697 3HZ  LYS A  47      -5.740 -20.309  10.455  1.00 10.48           H  
ATOM    698  N   GLN A  48      -3.944 -12.266  11.149  1.00  5.56           N  
ATOM    699  CA  GLN A  48      -2.914 -11.275  11.479  1.00  5.30           C  
ATOM    700  C   GLN A  48      -2.351 -11.429  12.884  1.00  4.78           C  
ATOM    701  O   GLN A  48      -3.051 -11.836  13.810  1.00  5.02           O  
ATOM    702  CB  GLN A  48      -3.514  -9.880  11.262  1.00  7.53           C  
ATOM    703  CG  GLN A  48      -3.869  -9.601   9.791  1.00  7.53           C  
ATOM    704  CD  GLN A  48      -4.621  -8.345   9.533  1.00  7.53           C  
ATOM    705  OE1 GLN A  48      -4.146  -7.220   9.705  1.00  7.53           O  
ATOM    706  NE2 GLN A  48      -5.867  -8.556   9.085  1.00  7.53           N  
ATOM    707  H   GLN A  48      -4.691 -12.465  11.807  1.00  6.67           H  
ATOM    708  HA  GLN A  48      -2.081 -11.398  10.786  1.00  6.36           H  
ATOM    709 1HB  GLN A  48      -4.430  -9.791  11.836  1.00  9.04           H  
ATOM    710 2HB  GLN A  48      -2.830  -9.120  11.609  1.00  9.04           H  
ATOM    711 1HG  GLN A  48      -2.956  -9.583   9.219  1.00  9.04           H  
ATOM    712 2HG  GLN A  48      -4.492 -10.376   9.429  1.00  9.04           H  
ATOM    713 1HE2 GLN A  48      -6.472  -7.790   8.874  1.00  9.04           H  
ATOM    714 2HE2 GLN A  48      -6.197  -9.531   8.954  1.00  9.04           H  
ATOM    715  N   LEU A  49      -1.084 -11.077  13.040  1.00  4.29           N  
ATOM    716  CA  LEU A  49      -0.403 -11.158  14.326  1.00  3.86           C  
ATOM    717  C   LEU A  49       0.810 -10.241  14.375  1.00  3.84           C  
ATOM    718  O   LEU A  49       1.223  -9.713  13.343  1.00  3.99           O  
ATOM    719  CB  LEU A  49      -0.069 -12.631  14.560  1.00  5.57           C  
ATOM    720  CG  LEU A  49       0.731 -13.311  13.482  1.00  5.57           C  
ATOM    721  CD1 LEU A  49       2.205 -13.351  13.876  1.00  5.57           C  
ATOM    722  CD2 LEU A  49       0.156 -14.660  13.248  1.00  5.57           C  
ATOM    723  H   LEU A  49      -0.561 -10.775  12.207  1.00  5.15           H  
ATOM    724  HA  LEU A  49      -1.090 -10.841  15.110  1.00  4.63           H  
ATOM    725 1HB  LEU A  49       0.516 -12.695  15.462  1.00  6.68           H  
ATOM    726 2HB  LEU A  49      -0.988 -13.196  14.710  1.00  6.68           H  
ATOM    727  HG  LEU A  49       0.650 -12.747  12.560  1.00  6.68           H  
ATOM    728 1HD1 LEU A  49       2.775 -13.831  13.085  1.00  6.68           H  
ATOM    729 2HD1 LEU A  49       2.593 -12.347  14.027  1.00  6.68           H  
ATOM    730 3HD1 LEU A  49       2.320 -13.913  14.794  1.00  6.68           H  
ATOM    731 1HD2 LEU A  49       0.705 -15.123  12.464  1.00  6.68           H  
ATOM    732 2HD2 LEU A  49       0.227 -15.241  14.161  1.00  6.68           H  
ATOM    733 3HD2 LEU A  49      -0.893 -14.572  12.954  1.00  6.68           H  
ATOM    734  N   THR A  50       1.385 -10.043  15.557  1.00  3.97           N  
ATOM    735  CA  THR A  50       2.576  -9.207  15.686  1.00  4.19           C  
ATOM    736  C   THR A  50       3.720  -9.943  16.384  1.00  3.91           C  
ATOM    737  O   THR A  50       3.521 -10.985  17.010  1.00  3.98           O  
ATOM    738  CB  THR A  50       2.233  -7.886  16.418  1.00  5.78           C  
ATOM    739  OG1 THR A  50       1.777  -8.174  17.749  1.00  5.78           O  
ATOM    740  CG2 THR A  50       1.130  -7.145  15.671  1.00  5.78           C  
ATOM    741  H   THR A  50       0.996 -10.486  16.383  1.00  4.76           H  
ATOM    742  HA  THR A  50       2.928  -8.944  14.686  1.00  5.03           H  
ATOM    743  HB  THR A  50       3.117  -7.250  16.460  1.00  6.94           H  
ATOM    744  HG1 THR A  50       1.607  -7.333  18.206  1.00  6.94           H  
ATOM    745 1HG2 THR A  50       0.903  -6.215  16.191  1.00  6.94           H  
ATOM    746 2HG2 THR A  50       1.472  -6.919  14.664  1.00  6.94           H  
ATOM    747 3HG2 THR A  50       0.233  -7.751  15.622  1.00  6.94           H  
ATOM    748  N   VAL A  51       4.922  -9.379  16.264  1.00  3.86           N  
ATOM    749  CA  VAL A  51       6.144  -9.933  16.838  1.00  3.75           C  
ATOM    750  C   VAL A  51       7.156  -8.847  17.199  1.00  4.30           C  
ATOM    751  O   VAL A  51       7.135  -7.768  16.611  1.00  4.64           O  
ATOM    752  CB  VAL A  51       6.751 -10.938  15.846  1.00  5.30           C  
ATOM    753  CG1 VAL A  51       7.139 -10.313  14.600  1.00  5.30           C  
ATOM    754  CG2 VAL A  51       7.951 -11.599  16.424  1.00  5.30           C  
ATOM    755  H   VAL A  51       4.988  -8.514  15.746  1.00  4.63           H  
ATOM    756  HA  VAL A  51       5.887 -10.490  17.735  1.00  4.50           H  
ATOM    757  HB  VAL A  51       6.008 -11.636  15.617  1.00  6.36           H  
ATOM    758 1HG1 VAL A  51       7.529 -11.070  13.920  1.00  6.36           H  
ATOM    759 2HG1 VAL A  51       6.265  -9.855  14.163  1.00  6.36           H  
ATOM    760 3HG1 VAL A  51       7.908  -9.567  14.788  1.00  6.36           H  
ATOM    761 1HG2 VAL A  51       8.343 -12.268  15.719  1.00  6.36           H  
ATOM    762 2HG2 VAL A  51       8.698 -10.930  16.631  1.00  6.36           H  
ATOM    763 3HG2 VAL A  51       7.673 -12.117  17.309  1.00  6.36           H  
ATOM    764  N   LYS A  52       8.007  -9.119  18.195  1.00  4.60           N  
ATOM    765  CA  LYS A  52       9.115  -8.224  18.522  1.00  5.25           C  
ATOM    766  C   LYS A  52      10.140  -8.317  17.390  1.00  5.12           C  
ATOM    767  O   LYS A  52      10.347  -9.382  16.816  1.00  5.41           O  
ATOM    768  CB  LYS A  52       9.799  -8.598  19.854  1.00  7.09           C  
ATOM    769  CG  LYS A  52      10.864  -7.534  20.383  1.00  7.09           C  
ATOM    770  CD  LYS A  52      11.631  -7.969  21.660  1.00  7.09           C  
ATOM    771  CE  LYS A  52      10.752  -8.104  22.881  1.00  7.09           C  
ATOM    772  NZ  LYS A  52      10.096  -6.837  23.271  1.00  7.09           N  
ATOM    773  H   LYS A  52       7.913 -10.006  18.706  1.00  5.52           H  
ATOM    774  HA  LYS A  52       8.746  -7.199  18.574  1.00  6.30           H  
ATOM    775 1HB  LYS A  52       9.026  -8.718  20.613  1.00  8.51           H  
ATOM    776 2HB  LYS A  52      10.302  -9.557  19.746  1.00  8.51           H  
ATOM    777 1HG  LYS A  52      11.623  -7.351  19.638  1.00  8.51           H  
ATOM    778 2HG  LYS A  52      10.351  -6.595  20.575  1.00  8.51           H  
ATOM    779 1HD  LYS A  52      12.088  -8.928  21.474  1.00  8.51           H  
ATOM    780 2HD  LYS A  52      12.424  -7.252  21.873  1.00  8.51           H  
ATOM    781 1HE  LYS A  52      10.010  -8.827  22.663  1.00  8.51           H  
ATOM    782 2HE  LYS A  52      11.349  -8.464  23.716  1.00  8.51           H  
ATOM    783 1HZ  LYS A  52       9.466  -6.983  24.077  1.00  8.51           H  
ATOM    784 2HZ  LYS A  52      10.775  -6.131  23.494  1.00  8.51           H  
ATOM    785 3HZ  LYS A  52       9.501  -6.515  22.507  1.00  8.51           H  
ATOM    786  N   ARG A  53      10.881  -7.249  17.127  1.00  4.97           N  
ATOM    787  CA  ARG A  53      11.913  -7.266  16.080  1.00  5.02           C  
ATOM    788  C   ARG A  53      12.949  -8.403  16.248  1.00  4.84           C  
ATOM    789  O   ARG A  53      13.643  -8.758  15.297  1.00  4.99           O  
ATOM    790  CB  ARG A  53      12.651  -5.934  16.050  1.00  7.01           C  
ATOM    791  CG  ARG A  53      11.823  -4.703  15.608  1.00  7.01           C  
ATOM    792  CD  ARG A  53      11.584  -4.664  14.132  1.00  7.01           C  
ATOM    793  NE  ARG A  53      10.814  -3.473  13.730  1.00  7.01           N  
ATOM    794  CZ  ARG A  53      11.336  -2.275  13.418  1.00  7.01           C  
ATOM    795  NH1 ARG A  53      12.640  -2.050  13.443  1.00  7.01           N  
ATOM    796  NH2 ARG A  53      10.501  -1.326  13.086  1.00  7.01           N  
ATOM    797  H   ARG A  53      10.698  -6.390  17.626  1.00  5.96           H  
ATOM    798  HA  ARG A  53      11.412  -7.414  15.124  1.00  6.02           H  
ATOM    799 1HB  ARG A  53      13.049  -5.720  17.042  1.00  8.41           H  
ATOM    800 2HB  ARG A  53      13.503  -6.013  15.374  1.00  8.41           H  
ATOM    801 1HG  ARG A  53      10.850  -4.729  16.095  1.00  8.41           H  
ATOM    802 2HG  ARG A  53      12.347  -3.793  15.897  1.00  8.41           H  
ATOM    803 1HD  ARG A  53      12.535  -4.660  13.606  1.00  8.41           H  
ATOM    804 2HD  ARG A  53      11.032  -5.532  13.833  1.00  8.41           H  
ATOM    805  HE  ARG A  53       9.784  -3.526  13.678  1.00  8.41           H  
ATOM    806 1HH1 ARG A  53      13.279  -2.784  13.700  1.00  8.41           H  
ATOM    807 2HH1 ARG A  53      12.999  -1.137  13.202  1.00  8.41           H  
ATOM    808 1HH2 ARG A  53       9.503  -1.550  13.087  1.00  8.41           H  
ATOM    809 2HH2 ARG A  53      10.831  -0.405  12.841  1.00  8.41           H  
ATOM    810  N   GLN A  54      13.051  -8.959  17.457  1.00  4.80           N  
ATOM    811  CA  GLN A  54      13.971 -10.040  17.800  1.00  4.70           C  
ATOM    812  C   GLN A  54      13.432 -11.444  17.460  1.00  4.20           C  
ATOM    813  O   GLN A  54      14.124 -12.433  17.694  1.00  4.51           O  
ATOM    814  CB  GLN A  54      14.287 -10.009  19.296  1.00  6.63           C  
ATOM    815  CG  GLN A  54      15.044  -8.782  19.761  1.00  6.63           C  
ATOM    816  CD  GLN A  54      15.293  -8.795  21.261  1.00  6.63           C  
ATOM    817  OE1 GLN A  54      14.606  -9.488  22.017  1.00  6.63           O  
ATOM    818  NE2 GLN A  54      16.280  -8.027  21.699  1.00  6.63           N  
ATOM    819  H   GLN A  54      12.439  -8.602  18.170  1.00  5.76           H  
ATOM    820  HA  GLN A  54      14.893  -9.891  17.240  1.00  5.64           H  
ATOM    821 1HB  GLN A  54      13.359 -10.069  19.856  1.00  7.96           H  
ATOM    822 2HB  GLN A  54      14.878 -10.885  19.563  1.00  7.96           H  
ATOM    823 1HG  GLN A  54      16.006  -8.754  19.253  1.00  7.96           H  
ATOM    824 2HG  GLN A  54      14.466  -7.893  19.515  1.00  7.96           H  
ATOM    825 1HE2 GLN A  54      16.494  -7.992  22.677  1.00  7.96           H  
ATOM    826 2HE2 GLN A  54      16.816  -7.478  21.054  1.00  7.96           H  
ATOM    827  N   GLY A  55      12.201 -11.544  16.931  1.00  3.80           N  
ATOM    828  CA  GLY A  55      11.597 -12.845  16.592  1.00  3.67           C  
ATOM    829  C   GLY A  55      10.863 -13.515  17.758  1.00  3.34           C  
ATOM    830  O   GLY A  55      10.665 -14.738  17.774  1.00  3.25           O  
ATOM    831  H   GLY A  55      11.664 -10.691  16.757  1.00  4.56           H  
ATOM    832 1HA  GLY A  55      10.898 -12.702  15.768  1.00  4.40           H  
ATOM    833 2HA  GLY A  55      12.374 -13.515  16.224  1.00  4.40           H  
ATOM    834  N   LEU A  56      10.496 -12.726  18.759  1.00  3.36           N  
ATOM    835  CA  LEU A  56       9.801 -13.252  19.923  1.00  3.20           C  
ATOM    836  C   LEU A  56       8.302 -13.026  19.852  1.00  2.98           C  
ATOM    837  O   LEU A  56       7.812 -11.890  19.717  1.00  3.26           O  
ATOM    838  CB  LEU A  56      10.370 -12.628  21.186  1.00  4.54           C  
ATOM    839  CG  LEU A  56      11.879 -12.829  21.414  1.00  4.54           C  
ATOM    840  CD1 LEU A  56      12.272 -12.082  22.667  1.00  4.54           C  
ATOM    841  CD2 LEU A  56      12.213 -14.340  21.533  1.00  4.54           C  
ATOM    842  H   LEU A  56      10.676 -11.735  18.691  1.00  4.03           H  
ATOM    843  HA  LEU A  56       9.944 -14.329  19.959  1.00  3.84           H  
ATOM    844 1HB  LEU A  56      10.164 -11.561  21.176  1.00  5.45           H  
ATOM    845 2HB  LEU A  56       9.859 -13.060  22.018  1.00  5.45           H  
ATOM    846  HG  LEU A  56      12.438 -12.402  20.577  1.00  5.45           H  
ATOM    847 1HD1 LEU A  56      13.345 -12.192  22.833  1.00  5.45           H  
ATOM    848 2HD1 LEU A  56      12.040 -11.029  22.554  1.00  5.45           H  
ATOM    849 3HD1 LEU A  56      11.730 -12.481  23.521  1.00  5.45           H  
ATOM    850 1HD2 LEU A  56      13.283 -14.460  21.701  1.00  5.45           H  
ATOM    851 2HD2 LEU A  56      11.665 -14.777  22.368  1.00  5.45           H  
ATOM    852 3HD2 LEU A  56      11.952 -14.864  20.619  1.00  5.45           H  
ATOM    853  N   TYR A  57       7.572 -14.138  19.946  1.00  2.67           N  
ATOM    854  CA  TYR A  57       6.119 -14.157  19.862  1.00  2.58           C  
ATOM    855  C   TYR A  57       5.484 -14.788  21.118  1.00  2.49           C  
ATOM    856  O   TYR A  57       5.794 -15.935  21.459  1.00  2.50           O  
ATOM    857  CB  TYR A  57       5.712 -15.056  18.696  1.00  3.64           C  
ATOM    858  CG  TYR A  57       6.139 -14.722  17.246  1.00  3.64           C  
ATOM    859  CD1 TYR A  57       7.427 -14.971  16.849  1.00  3.64           C  
ATOM    860  CD2 TYR A  57       5.219 -14.270  16.291  1.00  3.64           C  
ATOM    861  CE1 TYR A  57       7.804 -14.749  15.547  1.00  3.64           C  
ATOM    862  CE2 TYR A  57       5.615 -14.086  14.976  1.00  3.64           C  
ATOM    863  CZ  TYR A  57       6.905 -14.310  14.621  1.00  3.64           C  
ATOM    864  OH  TYR A  57       7.334 -14.102  13.326  1.00  3.64           O  
ATOM    865  H   TYR A  57       8.061 -15.037  20.050  1.00  3.20           H  
ATOM    866  HA  TYR A  57       5.742 -13.140  19.747  1.00  3.10           H  
ATOM    867 1HB  TYR A  57       6.068 -16.067  18.910  1.00  4.37           H  
ATOM    868 2HB  TYR A  57       4.674 -15.096  18.719  1.00  4.37           H  
ATOM    869  HD1 TYR A  57       8.164 -15.339  17.564  1.00  4.37           H  
ATOM    870  HD2 TYR A  57       4.197 -14.073  16.556  1.00  4.37           H  
ATOM    871  HE1 TYR A  57       8.833 -14.922  15.239  1.00  4.37           H  
ATOM    872  HE2 TYR A  57       4.913 -13.741  14.229  1.00  4.37           H  
ATOM    873  HH  TYR A  57       6.571 -14.111  12.705  1.00  4.37           H  
ATOM    874  N   TYR A  58       4.550 -14.098  21.775  1.00  2.62           N  
ATOM    875  CA  TYR A  58       3.890 -14.690  22.932  1.00  2.61           C  
ATOM    876  C   TYR A  58       2.895 -15.661  22.400  1.00  2.18           C  
ATOM    877  O   TYR A  58       2.200 -15.348  21.442  1.00  2.15           O  
ATOM    878  CB  TYR A  58       3.034 -13.741  23.771  1.00  3.66           C  
ATOM    879  CG  TYR A  58       3.605 -12.723  24.657  1.00  3.66           C  
ATOM    880  CD1 TYR A  58       3.391 -11.397  24.360  1.00  3.66           C  
ATOM    881  CD2 TYR A  58       4.285 -13.091  25.813  1.00  3.66           C  
ATOM    882  CE1 TYR A  58       3.830 -10.430  25.207  1.00  3.66           C  
ATOM    883  CE2 TYR A  58       4.742 -12.106  26.670  1.00  3.66           C  
ATOM    884  CZ  TYR A  58       4.506 -10.773  26.367  1.00  3.66           C  
ATOM    885  OH  TYR A  58       4.946  -9.772  27.200  1.00  3.66           O  
ATOM    886  H   TYR A  58       4.316 -13.162  21.481  1.00  3.14           H  
ATOM    887  HA  TYR A  58       4.610 -15.211  23.551  1.00  3.13           H  
ATOM    888 1HB  TYR A  58       2.396 -13.220  23.092  1.00  4.39           H  
ATOM    889 2HB  TYR A  58       2.392 -14.357  24.387  1.00  4.39           H  
ATOM    890  HD1 TYR A  58       2.856 -11.117  23.458  1.00  4.39           H  
ATOM    891  HD2 TYR A  58       4.446 -14.145  26.043  1.00  4.39           H  
ATOM    892  HE1 TYR A  58       3.643  -9.382  24.963  1.00  4.39           H  
ATOM    893  HE2 TYR A  58       5.272 -12.375  27.582  1.00  4.39           H  
ATOM    894  HH  TYR A  58       4.627  -8.926  26.869  1.00  4.39           H  
ATOM    895  N   ILE A  59       2.761 -16.797  23.030  1.00  2.15           N  
ATOM    896  CA  ILE A  59       1.767 -17.755  22.574  1.00  1.99           C  
ATOM    897  C   ILE A  59       0.553 -17.877  23.469  1.00  2.10           C  
ATOM    898  O   ILE A  59       0.675 -18.040  24.676  1.00  2.51           O  
ATOM    899  CB  ILE A  59       2.431 -19.133  22.340  1.00  2.85           C  
ATOM    900  CG1 ILE A  59       1.421 -20.220  21.857  1.00  2.85           C  
ATOM    901  CG2 ILE A  59       3.140 -19.589  23.528  1.00  2.85           C  
ATOM    902  CD1 ILE A  59       0.938 -20.031  20.458  1.00  2.85           C  
ATOM    903  H   ILE A  59       3.358 -16.966  23.842  1.00  2.58           H  
ATOM    904  HA  ILE A  59       1.399 -17.410  21.616  1.00  2.39           H  
ATOM    905  HB  ILE A  59       3.161 -19.017  21.545  1.00  3.42           H  
ATOM    906 1HG1 ILE A  59       1.895 -21.182  21.925  1.00  3.42           H  
ATOM    907 2HG1 ILE A  59       0.566 -20.240  22.513  1.00  3.42           H  
ATOM    908 1HG2 ILE A  59       3.608 -20.519  23.269  1.00  3.42           H  
ATOM    909 2HG2 ILE A  59       3.896 -18.872  23.817  1.00  3.42           H  
ATOM    910 3HG2 ILE A  59       2.453 -19.741  24.362  1.00  3.42           H  
ATOM    911 1HD1 ILE A  59       0.258 -20.799  20.187  1.00  3.42           H  
ATOM    912 2HD1 ILE A  59       0.439 -19.104  20.371  1.00  3.42           H  
ATOM    913 3HD1 ILE A  59       1.766 -20.047  19.809  1.00  3.42           H  
ATOM    914  N   TYR A  60      -0.627 -17.856  22.854  1.00  2.00           N  
ATOM    915  CA  TYR A  60      -1.851 -18.118  23.578  1.00  2.19           C  
ATOM    916  C   TYR A  60      -2.399 -19.453  23.165  1.00  2.06           C  
ATOM    917  O   TYR A  60      -1.947 -20.059  22.190  1.00  2.22           O  
ATOM    918  CB  TYR A  60      -2.875 -17.034  23.170  1.00  3.00           C  
ATOM    919  CG  TYR A  60      -4.311 -17.156  23.568  1.00  3.00           C  
ATOM    920  CD1 TYR A  60      -4.743 -16.824  24.837  1.00  3.00           C  
ATOM    921  CD2 TYR A  60      -5.221 -17.582  22.609  1.00  3.00           C  
ATOM    922  CE1 TYR A  60      -6.086 -16.928  25.133  1.00  3.00           C  
ATOM    923  CE2 TYR A  60      -6.543 -17.690  22.916  1.00  3.00           C  
ATOM    924  CZ  TYR A  60      -6.981 -17.364  24.158  1.00  3.00           C  
ATOM    925  OH  TYR A  60      -8.310 -17.468  24.440  1.00  3.00           O  
ATOM    926  H   TYR A  60      -0.663 -17.620  21.861  1.00  2.40           H  
ATOM    927  HA  TYR A  60      -1.660 -18.122  24.650  1.00  2.63           H  
ATOM    928 1HB  TYR A  60      -2.569 -16.157  23.596  1.00  3.60           H  
ATOM    929 2HB  TYR A  60      -2.834 -16.891  22.088  1.00  3.60           H  
ATOM    930  HD1 TYR A  60      -4.037 -16.484  25.596  1.00  3.60           H  
ATOM    931  HD2 TYR A  60      -4.873 -17.836  21.611  1.00  3.60           H  
ATOM    932  HE1 TYR A  60      -6.441 -16.671  26.128  1.00  3.60           H  
ATOM    933  HE2 TYR A  60      -7.252 -18.029  22.169  1.00  3.60           H  
ATOM    934  HH  TYR A  60      -8.787 -17.740  23.654  1.00  3.60           H  
ATOM    935  N   ALA A  61      -3.481 -19.839  23.803  1.00  2.08           N  
ATOM    936  CA  ALA A  61      -4.225 -21.012  23.447  1.00  2.10           C  
ATOM    937  C   ALA A  61      -5.454 -21.083  24.280  1.00  2.16           C  
ATOM    938  O   ALA A  61      -5.573 -20.430  25.323  1.00  2.35           O  
ATOM    939  CB  ALA A  61      -3.427 -22.281  23.554  1.00  2.94           C  
ATOM    940  H   ALA A  61      -3.795 -19.285  24.588  1.00  2.50           H  
ATOM    941  HA  ALA A  61      -4.557 -20.907  22.448  1.00  2.52           H  
ATOM    942 1HB  ALA A  61      -4.048 -23.109  23.237  1.00  3.53           H  
ATOM    943 2HB  ALA A  61      -2.544 -22.256  22.926  1.00  3.53           H  
ATOM    944 3HB  ALA A  61      -3.164 -22.405  24.550  1.00  3.53           H  
ATOM    945  N   GLN A  62      -6.347 -21.890  23.807  1.00  2.28           N  
ATOM    946  CA  GLN A  62      -7.506 -22.309  24.542  1.00  2.40           C  
ATOM    947  C   GLN A  62      -7.342 -23.826  24.659  1.00  2.42           C  
ATOM    948  O   GLN A  62      -7.443 -24.526  23.646  1.00  2.86           O  
ATOM    949  CB  GLN A  62      -8.780 -21.865  23.808  1.00  3.31           C  
ATOM    950  CG  GLN A  62     -10.034 -21.904  24.610  1.00  3.31           C  
ATOM    951  CD  GLN A  62     -10.578 -23.264  24.705  1.00  3.31           C  
ATOM    952  OE1 GLN A  62     -10.191 -23.995  25.626  1.00  3.31           O  
ATOM    953  NE2 GLN A  62     -11.443 -23.622  23.811  1.00  3.31           N  
ATOM    954  H   GLN A  62      -6.135 -22.308  22.900  1.00  2.74           H  
ATOM    955  HA  GLN A  62      -7.488 -21.885  25.546  1.00  2.88           H  
ATOM    956 1HB  GLN A  62      -8.648 -20.846  23.443  1.00  3.97           H  
ATOM    957 2HB  GLN A  62      -8.947 -22.495  22.955  1.00  3.97           H  
ATOM    958 1HG  GLN A  62      -9.827 -21.551  25.612  1.00  3.97           H  
ATOM    959 2HG  GLN A  62     -10.792 -21.276  24.136  1.00  3.97           H  
ATOM    960 1HE2 GLN A  62     -11.843 -24.557  23.839  1.00  3.97           H  
ATOM    961 2HE2 GLN A  62     -11.742 -23.005  23.061  1.00  3.97           H  
ATOM    962  N   VAL A  63      -6.965 -24.342  25.836  1.00  2.21           N  
ATOM    963  CA  VAL A  63      -6.717 -25.785  25.911  1.00  2.43           C  
ATOM    964  C   VAL A  63      -7.561 -26.527  26.936  1.00  2.37           C  
ATOM    965  O   VAL A  63      -7.730 -26.100  28.083  1.00  2.37           O  
ATOM    966  CB  VAL A  63      -5.222 -26.068  26.164  1.00  3.32           C  
ATOM    967  CG1 VAL A  63      -4.413 -25.613  24.974  1.00  3.32           C  
ATOM    968  CG2 VAL A  63      -4.743 -25.341  27.415  1.00  3.32           C  
ATOM    969  H   VAL A  63      -6.857 -23.735  26.655  1.00  2.65           H  
ATOM    970  HA  VAL A  63      -6.951 -26.214  24.941  1.00  2.92           H  
ATOM    971  HB  VAL A  63      -5.081 -27.130  26.276  1.00  3.98           H  
ATOM    972 1HG1 VAL A  63      -3.355 -25.827  25.138  1.00  3.98           H  
ATOM    973 2HG1 VAL A  63      -4.752 -26.131  24.081  1.00  3.98           H  
ATOM    974 3HG1 VAL A  63      -4.553 -24.559  24.856  1.00  3.98           H  
ATOM    975 1HG2 VAL A  63      -3.700 -25.548  27.570  1.00  3.98           H  
ATOM    976 2HG2 VAL A  63      -4.871 -24.272  27.295  1.00  3.98           H  
ATOM    977 3HG2 VAL A  63      -5.299 -25.681  28.273  1.00  3.98           H  
ATOM    978  N   THR A  64      -8.051 -27.692  26.529  1.00  2.59           N  
ATOM    979  CA  THR A  64      -8.868 -28.539  27.389  1.00  2.65           C  
ATOM    980  C   THR A  64      -7.985 -29.513  28.136  1.00  2.94           C  
ATOM    981  O   THR A  64      -8.030 -30.719  27.877  1.00  3.44           O  
ATOM    982  CB  THR A  64      -9.881 -29.357  26.592  1.00  3.69           C  
ATOM    983  OG1 THR A  64      -9.170 -30.179  25.668  1.00  3.69           O  
ATOM    984  CG2 THR A  64     -10.801 -28.413  25.838  1.00  3.69           C  
ATOM    985  H   THR A  64      -7.870 -27.981  25.578  1.00  3.11           H  
ATOM    986  HA  THR A  64      -9.394 -27.915  28.115  1.00  3.18           H  
ATOM    987  HB  THR A  64     -10.465 -29.986  27.268  1.00  4.43           H  
ATOM    988  HG1 THR A  64      -8.685 -30.848  26.213  1.00  4.43           H  
ATOM    989 1HG2 THR A  64     -11.519 -28.983  25.256  1.00  4.43           H  
ATOM    990 2HG2 THR A  64     -11.326 -27.776  26.547  1.00  4.43           H  
ATOM    991 3HG2 THR A  64     -10.215 -27.793  25.174  1.00  4.43           H  
ATOM    992  N   PHE A  65      -7.164 -28.976  29.017  1.00  2.95           N  
ATOM    993  CA  PHE A  65      -6.211 -29.769  29.798  1.00  3.50           C  
ATOM    994  C   PHE A  65      -6.646 -29.908  31.238  1.00  3.57           C  
ATOM    995  O   PHE A  65      -7.357 -29.056  31.761  1.00  3.36           O  
ATOM    996  CB  PHE A  65      -4.812 -29.134  29.856  1.00  4.68           C  
ATOM    997  CG  PHE A  65      -4.039 -29.011  28.597  1.00  4.68           C  
ATOM    998  CD1 PHE A  65      -2.991 -28.114  28.562  1.00  4.68           C  
ATOM    999  CD2 PHE A  65      -4.319 -29.743  27.457  1.00  4.68           C  
ATOM   1000  CE1 PHE A  65      -2.249 -27.954  27.433  1.00  4.68           C  
ATOM   1001  CE2 PHE A  65      -3.565 -29.576  26.332  1.00  4.68           C  
ATOM   1002  CZ  PHE A  65      -2.524 -28.686  26.311  1.00  4.68           C  
ATOM   1003  H   PHE A  65      -7.255 -27.959  29.109  1.00  3.54           H  
ATOM   1004  HA  PHE A  65      -6.151 -30.771  29.377  1.00  4.20           H  
ATOM   1005 1HB  PHE A  65      -4.892 -28.146  30.273  1.00  5.62           H  
ATOM   1006 2HB  PHE A  65      -4.203 -29.709  30.560  1.00  5.62           H  
ATOM   1007  HD1 PHE A  65      -2.759 -27.520  29.454  1.00  5.62           H  
ATOM   1008  HD2 PHE A  65      -5.140 -30.455  27.441  1.00  5.62           H  
ATOM   1009  HE1 PHE A  65      -1.445 -27.236  27.432  1.00  5.62           H  
ATOM   1010  HE2 PHE A  65      -3.796 -30.143  25.464  1.00  5.62           H  
ATOM   1011  HZ  PHE A  65      -1.924 -28.558  25.401  1.00  5.62           H  
ATOM   1012  N   CYS A  66      -6.203 -30.978  31.877  1.00  4.10           N  
ATOM   1013  CA  CYS A  66      -6.334 -31.122  33.319  1.00  4.31           C  
ATOM   1014  C   CYS A  66      -4.924 -31.167  33.880  1.00  4.63           C  
ATOM   1015  O   CYS A  66      -4.008 -31.621  33.194  1.00  5.01           O  
ATOM   1016  CB  CYS A  66      -7.106 -32.361  33.713  1.00  5.95           C  
ATOM   1017  SG  CYS A  66      -8.806 -32.338  33.201  1.00  5.95           S  
ATOM   1018  H   CYS A  66      -5.699 -31.684  31.361  1.00  4.92           H  
ATOM   1019  HA  CYS A  66      -6.849 -30.254  33.732  1.00  5.17           H  
ATOM   1020 1HB  CYS A  66      -6.632 -33.243  33.284  1.00  7.14           H  
ATOM   1021 2HB  CYS A  66      -7.084 -32.476  34.780  1.00  7.14           H  
ATOM   1022  HG  CYS A  66      -9.300 -31.700  34.297  1.00  7.14           H  
ATOM   1023  N   SER A  67      -4.757 -30.659  35.093  1.00  4.75           N  
ATOM   1024  CA  SER A  67      -3.510 -30.647  35.839  1.00  5.26           C  
ATOM   1025  C   SER A  67      -3.725 -31.041  37.305  1.00  5.48           C  
ATOM   1026  O   SER A  67      -4.424 -30.303  37.990  1.00  5.37           O  
ATOM   1027  CB  SER A  67      -2.969 -29.257  35.778  1.00  7.16           C  
ATOM   1028  OG  SER A  67      -2.564 -28.933  34.470  1.00  7.16           O  
ATOM   1029  H   SER A  67      -5.562 -30.235  35.546  1.00  5.70           H  
ATOM   1030  HA  SER A  67      -2.809 -31.292  35.349  1.00  6.31           H  
ATOM   1031 1HB  SER A  67      -3.759 -28.564  36.082  1.00  8.59           H  
ATOM   1032 2HB  SER A  67      -2.199 -29.147  36.470  1.00  8.59           H  
ATOM   1033  HG  SER A  67      -3.381 -28.747  33.989  1.00  8.59           H  
ATOM   1034  N   ASN A  68      -3.112 -32.111  37.863  1.00  6.04           N  
ATOM   1035  CA  ASN A  68      -2.178 -33.114  37.283  1.00  6.46           C  
ATOM   1036  C   ASN A  68      -2.554 -33.765  35.941  1.00  6.57           C  
ATOM   1037  O   ASN A  68      -3.580 -34.437  35.821  1.00  6.75           O  
ATOM   1038  CB  ASN A  68      -1.965 -34.220  38.308  1.00  8.88           C  
ATOM   1039  CG  ASN A  68      -1.037 -35.308  37.849  1.00  8.88           C  
ATOM   1040  OD1 ASN A  68      -0.404 -35.203  36.791  1.00  8.88           O  
ATOM   1041  ND2 ASN A  68      -0.985 -36.376  38.612  1.00  8.88           N  
ATOM   1042  H   ASN A  68      -3.292 -32.186  38.874  1.00  7.25           H  
ATOM   1043  HA  ASN A  68      -1.219 -32.607  37.124  1.00  7.75           H  
ATOM   1044 1HB  ASN A  68      -1.535 -33.773  39.210  1.00 10.66           H  
ATOM   1045 2HB  ASN A  68      -2.902 -34.655  38.598  1.00 10.66           H  
ATOM   1046 1HD2 ASN A  68      -0.394 -37.176  38.364  1.00 10.66           H  
ATOM   1047 2HD2 ASN A  68      -1.530 -36.424  39.450  1.00 10.66           H  
ATOM   1048  N   ARG A  69      -1.648 -33.615  34.959  1.00  6.78           N  
ATOM   1049  CA  ARG A  69      -1.813 -34.096  33.583  1.00  7.22           C  
ATOM   1050  C   ARG A  69      -2.045 -35.594  33.441  1.00  7.58           C  
ATOM   1051  O   ARG A  69      -2.497 -36.055  32.393  1.00  7.87           O  
ATOM   1052  CB  ARG A  69      -0.595 -33.774  32.753  1.00  9.93           C  
ATOM   1053  CG  ARG A  69       0.661 -34.555  33.085  1.00  9.93           C  
ATOM   1054  CD  ARG A  69       1.760 -34.135  32.222  1.00  9.93           C  
ATOM   1055  NE  ARG A  69       3.002 -34.844  32.517  1.00  9.93           N  
ATOM   1056  CZ  ARG A  69       4.076 -34.855  31.707  1.00  9.93           C  
ATOM   1057  NH1 ARG A  69       4.039 -34.195  30.570  1.00  9.93           N  
ATOM   1058  NH2 ARG A  69       5.162 -35.529  32.057  1.00  9.93           N  
ATOM   1059  H   ARG A  69      -0.807 -33.059  35.165  1.00  8.14           H  
ATOM   1060  HA  ARG A  69      -2.669 -33.584  33.150  1.00  8.66           H  
ATOM   1061 1HB  ARG A  69      -0.819 -33.889  31.708  1.00 11.92           H  
ATOM   1062 2HB  ARG A  69      -0.338 -32.741  32.935  1.00 11.92           H  
ATOM   1063 1HG  ARG A  69       0.940 -34.386  34.127  1.00 11.92           H  
ATOM   1064 2HG  ARG A  69       0.509 -35.617  32.912  1.00 11.92           H  
ATOM   1065 1HD  ARG A  69       1.485 -34.339  31.194  1.00 11.92           H  
ATOM   1066 2HD  ARG A  69       1.927 -33.060  32.348  1.00 11.92           H  
ATOM   1067  HE  ARG A  69       3.074 -35.352  33.392  1.00 11.92           H  
ATOM   1068 1HH1 ARG A  69       3.193 -33.669  30.320  1.00 11.92           H  
ATOM   1069 2HH1 ARG A  69       4.837 -34.201  29.955  1.00 11.92           H  
ATOM   1070 1HH2 ARG A  69       5.184 -36.035  32.935  1.00 11.92           H  
ATOM   1071 2HH2 ARG A  69       5.971 -35.542  31.453  1.00 11.92           H  
ATOM   1072  N   GLU A  70      -1.716 -36.360  34.467  1.00  7.96           N  
ATOM   1073  CA  GLU A  70      -1.898 -37.801  34.429  1.00  8.58           C  
ATOM   1074  C   GLU A  70      -3.362 -38.229  34.286  1.00  8.81           C  
ATOM   1075  O   GLU A  70      -3.621 -39.377  33.914  1.00  9.12           O  
ATOM   1076  CB  GLU A  70      -1.277 -38.483  35.651  1.00 11.76           C  
ATOM   1077  CG  GLU A  70       0.272 -38.471  35.661  1.00 11.76           C  
ATOM   1078  CD  GLU A  70       0.896 -39.143  36.880  1.00 11.76           C  
ATOM   1079  OE1 GLU A  70       0.505 -38.839  37.989  1.00 11.76           O  
ATOM   1080  OE2 GLU A  70       1.764 -39.964  36.689  1.00 11.76           O  
ATOM   1081  H   GLU A  70      -1.325 -35.910  35.297  1.00  9.55           H  
ATOM   1082  HA  GLU A  70      -1.367 -38.174  33.555  1.00 10.30           H  
ATOM   1083 1HB  GLU A  70      -1.640 -38.003  36.548  1.00 14.11           H  
ATOM   1084 2HB  GLU A  70      -1.600 -39.523  35.687  1.00 14.11           H  
ATOM   1085 1HG  GLU A  70       0.625 -38.979  34.767  1.00 14.11           H  
ATOM   1086 2HG  GLU A  70       0.613 -37.437  35.610  1.00 14.11           H  
ATOM   1087  N   ALA A  71      -4.333 -37.365  34.623  1.00  8.91           N  
ATOM   1088  CA  ALA A  71      -5.715 -37.816  34.490  1.00  9.35           C  
ATOM   1089  C   ALA A  71      -6.716 -36.712  34.154  1.00  9.48           C  
ATOM   1090  O   ALA A  71      -6.624 -35.568  34.590  1.00  9.73           O  
ATOM   1091  CB  ALA A  71      -6.145 -38.499  35.779  1.00 12.92           C  
ATOM   1092  H   ALA A  71      -4.100 -36.412  34.937  1.00 10.69           H  
ATOM   1093  HA  ALA A  71      -5.746 -38.540  33.678  1.00 11.22           H  
ATOM   1094 1HB  ALA A  71      -7.156 -38.887  35.672  1.00 15.50           H  
ATOM   1095 2HB  ALA A  71      -5.464 -39.323  35.993  1.00 15.50           H  
ATOM   1096 3HB  ALA A  71      -6.116 -37.793  36.592  1.00 15.50           H  
ATOM   1097  N   SER A  72      -7.788 -37.133  33.475  1.00  9.55           N  
ATOM   1098  CA  SER A  72      -8.928 -36.286  33.107  1.00  9.91           C  
ATOM   1099  C   SER A  72      -9.787 -35.959  34.319  1.00 10.04           C  
ATOM   1100  O   SER A  72     -10.705 -35.143  34.261  1.00 10.14           O  
ATOM   1101  CB  SER A  72      -9.761 -36.987  32.059  1.00 13.73           C  
ATOM   1102  OG  SER A  72     -10.342 -38.150  32.589  1.00 13.73           O  
ATOM   1103  H   SER A  72      -7.816 -38.092  33.154  1.00 11.46           H  
ATOM   1104  HA  SER A  72      -8.548 -35.354  32.690  1.00 11.89           H  
ATOM   1105 1HB  SER A  72     -10.542 -36.312  31.710  1.00 16.48           H  
ATOM   1106 2HB  SER A  72      -9.138 -37.241  31.204  1.00 16.48           H  
ATOM   1107  HG  SER A  72     -10.865 -38.531  31.876  1.00 16.48           H  
ATOM   1108  N   SER A  73      -9.496 -36.641  35.417  1.00 10.22           N  
ATOM   1109  CA  SER A  73     -10.159 -36.477  36.689  1.00 10.49           C  
ATOM   1110  C   SER A  73      -9.608 -35.288  37.464  1.00 10.10           C  
ATOM   1111  O   SER A  73     -10.120 -34.971  38.530  1.00 10.16           O  
ATOM   1112  CB  SER A  73     -10.015 -37.740  37.523  1.00 14.59           C  
ATOM   1113  OG  SER A  73      -8.677 -37.966  37.921  1.00 14.59           O  
ATOM   1114  H   SER A  73      -8.745 -37.308  35.361  1.00 12.26           H  
ATOM   1115  HA  SER A  73     -11.220 -36.302  36.502  1.00 12.59           H  
ATOM   1116 1HB  SER A  73     -10.651 -37.666  38.404  1.00 17.51           H  
ATOM   1117 2HB  SER A  73     -10.366 -38.592  36.940  1.00 17.51           H  
ATOM   1118  HG  SER A  73      -8.684 -38.823  38.370  1.00 17.51           H  
ATOM   1119  N   GLN A  74      -8.541 -34.656  36.970  1.00  9.85           N  
ATOM   1120  CA  GLN A  74      -7.898 -33.551  37.685  1.00  9.53           C  
ATOM   1121  C   GLN A  74      -8.368 -32.147  37.267  1.00  9.19           C  
ATOM   1122  O   GLN A  74      -9.284 -31.986  36.464  1.00  9.47           O  
ATOM   1123  CB  GLN A  74      -6.395 -33.716  37.563  1.00 13.47           C  
ATOM   1124  CG  GLN A  74      -5.944 -35.053  38.121  1.00 13.47           C  
ATOM   1125  CD  GLN A  74      -6.189 -35.176  39.600  1.00 13.47           C  
ATOM   1126  OE1 GLN A  74      -5.651 -34.412  40.401  1.00 13.47           O  
ATOM   1127  NE2 GLN A  74      -7.029 -36.133  39.984  1.00 13.47           N  
ATOM   1128  H   GLN A  74      -8.131 -34.976  36.085  1.00 11.82           H  
ATOM   1129  HA  GLN A  74      -8.147 -33.647  38.744  1.00 11.44           H  
ATOM   1130 1HB  GLN A  74      -6.086 -33.668  36.522  1.00 16.16           H  
ATOM   1131 2HB  GLN A  74      -5.886 -32.930  38.106  1.00 16.16           H  
ATOM   1132 1HG  GLN A  74      -6.512 -35.827  37.634  1.00 16.16           H  
ATOM   1133 2HG  GLN A  74      -4.903 -35.192  37.914  1.00 16.16           H  
ATOM   1134 1HE2 GLN A  74      -7.239 -36.244  40.957  1.00 16.16           H  
ATOM   1135 2HE2 GLN A  74      -7.477 -36.744  39.304  1.00 16.16           H  
ATOM   1136  N   ALA A  75      -7.831 -31.135  37.943  1.00  8.79           N  
ATOM   1137  CA  ALA A  75      -8.200 -29.723  37.808  1.00  8.58           C  
ATOM   1138  C   ALA A  75      -7.933 -29.003  36.488  1.00  7.93           C  
ATOM   1139  O   ALA A  75      -6.798 -29.004  36.002  1.00  7.56           O  
ATOM   1140  CB  ALA A  75      -7.438 -28.946  38.818  1.00 12.10           C  
ATOM   1141  H   ALA A  75      -7.130 -31.368  38.644  1.00 10.55           H  
ATOM   1142  HA  ALA A  75      -9.252 -29.689  38.054  1.00 10.30           H  
ATOM   1143 1HB  ALA A  75      -7.762 -27.929  38.818  1.00 14.52           H  
ATOM   1144 2HB  ALA A  75      -7.612 -29.393  39.732  1.00 14.52           H  
ATOM   1145 3HB  ALA A  75      -6.381 -28.992  38.600  1.00 14.52           H  
ATOM   1146  N   PRO A  76      -8.867 -28.190  35.988  1.00  7.98           N  
ATOM   1147  CA  PRO A  76      -8.706 -27.385  34.803  1.00  7.58           C  
ATOM   1148  C   PRO A  76      -8.048 -26.037  35.070  1.00  6.93           C  
ATOM   1149  O   PRO A  76      -8.664 -25.021  34.759  1.00  7.19           O  
ATOM   1150  CB  PRO A  76     -10.139 -27.169  34.378  1.00 11.38           C  
ATOM   1151  CG  PRO A  76     -10.898 -27.079  35.689  1.00 11.38           C  
ATOM   1152  CD  PRO A  76     -10.198 -28.066  36.614  1.00 11.38           C  
ATOM   1153  HA  PRO A  76      -8.160 -27.969  34.052  1.00  9.10           H  
ATOM   1154 1HB  PRO A  76     -10.216 -26.279  33.742  1.00 13.66           H  
ATOM   1155 2HB  PRO A  76     -10.414 -28.011  33.782  1.00 13.66           H  
ATOM   1156 1HG  PRO A  76     -10.868 -26.044  36.063  1.00 13.66           H  
ATOM   1157 2HG  PRO A  76     -11.957 -27.326  35.526  1.00 13.66           H  
ATOM   1158 1HD  PRO A  76     -10.123 -27.638  37.617  1.00 13.66           H  
ATOM   1159 2HD  PRO A  76     -10.725 -29.014  36.605  1.00 13.66           H  
ATOM   1160  N   PHE A  77      -6.863 -25.979  35.690  1.00  6.28           N  
ATOM   1161  CA  PHE A  77      -6.345 -24.618  35.881  1.00  5.79           C  
ATOM   1162  C   PHE A  77      -4.852 -24.361  35.661  1.00  5.37           C  
ATOM   1163  O   PHE A  77      -4.332 -23.417  36.254  1.00  5.35           O  
ATOM   1164  CB  PHE A  77      -6.641 -24.156  37.319  1.00  8.30           C  
ATOM   1165  CG  PHE A  77      -8.095 -24.187  37.735  1.00  8.30           C  
ATOM   1166  CD1 PHE A  77      -8.518 -25.120  38.660  1.00  8.30           C  
ATOM   1167  CD2 PHE A  77      -9.028 -23.310  37.207  1.00  8.30           C  
ATOM   1168  CE1 PHE A  77      -9.831 -25.185  39.052  1.00  8.30           C  
ATOM   1169  CE2 PHE A  77     -10.349 -23.372  37.594  1.00  8.30           C  
ATOM   1170  CZ  PHE A  77     -10.749 -24.312  38.518  1.00  8.30           C  
ATOM   1171  H   PHE A  77      -6.366 -26.840  35.927  1.00  7.54           H  
ATOM   1172  HA  PHE A  77      -6.869 -23.960  35.190  1.00  6.95           H  
ATOM   1173 1HB  PHE A  77      -6.080 -24.776  38.011  1.00  9.96           H  
ATOM   1174 2HB  PHE A  77      -6.289 -23.135  37.447  1.00  9.96           H  
ATOM   1175  HD1 PHE A  77      -7.789 -25.796  39.076  1.00  9.96           H  
ATOM   1176  HD2 PHE A  77      -8.710 -22.572  36.471  1.00  9.96           H  
ATOM   1177  HE1 PHE A  77     -10.149 -25.921  39.785  1.00  9.96           H  
ATOM   1178  HE2 PHE A  77     -11.075 -22.678  37.169  1.00  9.96           H  
ATOM   1179  HZ  PHE A  77     -11.791 -24.360  38.827  1.00  9.96           H  
ATOM   1180  N   ILE A  78      -4.182 -25.096  34.776  1.00  5.29           N  
ATOM   1181  CA  ILE A  78      -2.767 -24.832  34.476  1.00  5.04           C  
ATOM   1182  C   ILE A  78      -2.501 -25.070  32.999  1.00  4.40           C  
ATOM   1183  O   ILE A  78      -2.899 -26.102  32.459  1.00  4.62           O  
ATOM   1184  CB  ILE A  78      -1.794 -25.746  35.288  1.00  7.16           C  
ATOM   1185  CG1 ILE A  78      -1.946 -25.581  36.852  1.00  7.16           C  
ATOM   1186  CG2 ILE A  78      -0.299 -25.501  34.842  1.00  7.16           C  
ATOM   1187  CD1 ILE A  78      -1.476 -24.257  37.438  1.00  7.16           C  
ATOM   1188  H   ILE A  78      -4.650 -25.857  34.303  1.00  6.35           H  
ATOM   1189  HA  ILE A  78      -2.545 -23.790  34.693  1.00  6.05           H  
ATOM   1190  HB  ILE A  78      -2.026 -26.742  35.083  1.00  8.59           H  
ATOM   1191 1HG1 ILE A  78      -2.990 -25.708  37.109  1.00  8.59           H  
ATOM   1192 2HG1 ILE A  78      -1.393 -26.369  37.336  1.00  8.59           H  
ATOM   1193 1HG2 ILE A  78       0.367 -26.151  35.386  1.00  8.59           H  
ATOM   1194 2HG2 ILE A  78      -0.177 -25.709  33.784  1.00  8.59           H  
ATOM   1195 3HG2 ILE A  78      -0.015 -24.471  35.035  1.00  8.59           H  
ATOM   1196 1HD1 ILE A  78      -1.640 -24.269  38.515  1.00  8.59           H  
ATOM   1197 2HD1 ILE A  78      -0.420 -24.114  37.248  1.00  8.59           H  
ATOM   1198 3HD1 ILE A  78      -2.028 -23.434  37.008  1.00  8.59           H  
ATOM   1199  N   ALA A  79      -1.772 -24.166  32.359  1.00  3.90           N  
ATOM   1200  CA  ALA A  79      -1.360 -24.409  30.990  1.00  3.43           C  
ATOM   1201  C   ALA A  79      -0.116 -23.571  30.669  1.00  3.53           C  
ATOM   1202  O   ALA A  79      -0.018 -22.399  31.048  1.00  4.03           O  
ATOM   1203  CB  ALA A  79      -2.497 -24.139  30.033  1.00  4.99           C  
ATOM   1204  H   ALA A  79      -1.485 -23.322  32.831  1.00  4.68           H  
ATOM   1205  HA  ALA A  79      -1.102 -25.448  30.903  1.00  4.12           H  
ATOM   1206 1HB  ALA A  79      -2.166 -24.363  29.029  1.00  5.99           H  
ATOM   1207 2HB  ALA A  79      -3.339 -24.775  30.277  1.00  5.99           H  
ATOM   1208 3HB  ALA A  79      -2.787 -23.102  30.106  1.00  5.99           H  
ATOM   1209  N   SER A  80       0.800 -24.179  29.916  1.00  3.45           N  
ATOM   1210  CA  SER A  80       2.075 -23.586  29.493  1.00  3.72           C  
ATOM   1211  C   SER A  80       2.462 -23.952  28.065  1.00  3.39           C  
ATOM   1212  O   SER A  80       1.627 -24.334  27.259  1.00  3.43           O  
ATOM   1213  CB  SER A  80       3.181 -24.029  30.436  1.00  5.10           C  
ATOM   1214  OG  SER A  80       4.369 -23.311  30.201  1.00  5.10           O  
ATOM   1215  H   SER A  80       0.622 -25.159  29.693  1.00  4.14           H  
ATOM   1216  HA  SER A  80       1.982 -22.502  29.548  1.00  4.46           H  
ATOM   1217 1HB  SER A  80       2.858 -23.878  31.465  1.00  6.12           H  
ATOM   1218 2HB  SER A  80       3.364 -25.097  30.303  1.00  6.12           H  
ATOM   1219  HG  SER A  80       5.004 -23.631  30.855  1.00  6.12           H  
ATOM   1220  N   LEU A  81       3.732 -23.828  27.737  1.00  3.47           N  
ATOM   1221  CA  LEU A  81       4.145 -24.085  26.366  1.00  3.47           C  
ATOM   1222  C   LEU A  81       4.189 -25.581  26.065  1.00  3.90           C  
ATOM   1223  O   LEU A  81       4.624 -26.372  26.902  1.00  4.24           O  
ATOM   1224  CB  LEU A  81       5.568 -23.549  26.144  1.00  4.86           C  
ATOM   1225  CG  LEU A  81       5.827 -22.033  26.364  1.00  4.86           C  
ATOM   1226  CD1 LEU A  81       7.293 -21.735  26.104  1.00  4.86           C  
ATOM   1227  CD2 LEU A  81       4.994 -21.238  25.487  1.00  4.86           C  
ATOM   1228  H   LEU A  81       4.384 -23.524  28.449  1.00  4.16           H  
ATOM   1229  HA  LEU A  81       3.435 -23.621  25.685  1.00  4.16           H  
ATOM   1230 1HB  LEU A  81       6.235 -24.089  26.812  1.00  5.83           H  
ATOM   1231 2HB  LEU A  81       5.850 -23.789  25.133  1.00  5.83           H  
ATOM   1232  HG  LEU A  81       5.607 -21.771  27.398  1.00  5.83           H  
ATOM   1233 1HD1 LEU A  81       7.487 -20.673  26.270  1.00  5.83           H  
ATOM   1234 2HD1 LEU A  81       7.912 -22.325  26.778  1.00  5.83           H  
ATOM   1235 3HD1 LEU A  81       7.544 -21.981  25.073  1.00  5.83           H  
ATOM   1236 1HD2 LEU A  81       5.193 -20.195  25.643  1.00  5.83           H  
ATOM   1237 2HD2 LEU A  81       5.224 -21.489  24.477  1.00  5.83           H  
ATOM   1238 3HD2 LEU A  81       3.942 -21.426  25.690  1.00  5.83           H  
ATOM   1239  N   CYS A  82       3.794 -25.965  24.845  1.00  4.14           N  
ATOM   1240  CA  CYS A  82       3.952 -27.353  24.403  1.00  4.67           C  
ATOM   1241  C   CYS A  82       5.329 -27.409  23.772  1.00  4.98           C  
ATOM   1242  O   CYS A  82       5.608 -26.643  22.846  1.00  5.06           O  
ATOM   1243  CB  CYS A  82       2.901 -27.779  23.358  1.00  6.32           C  
ATOM   1244  SG  CYS A  82       1.163 -27.776  23.903  1.00  6.32           S  
ATOM   1245  H   CYS A  82       3.410 -25.277  24.215  1.00  4.97           H  
ATOM   1246  HA  CYS A  82       3.916 -28.030  25.258  1.00  5.60           H  
ATOM   1247 1HB  CYS A  82       2.978 -27.141  22.485  1.00  7.58           H  
ATOM   1248 2HB  CYS A  82       3.126 -28.800  23.042  1.00  7.58           H  
ATOM   1249  HG  CYS A  82       1.285 -28.770  24.811  1.00  7.58           H  
ATOM   1250  N   LEU A  83       6.203 -28.238  24.311  1.00  5.37           N  
ATOM   1251  CA  LEU A  83       7.578 -28.295  23.842  1.00  5.87           C  
ATOM   1252  C   LEU A  83       7.972 -29.680  23.363  1.00  6.34           C  
ATOM   1253  O   LEU A  83       7.481 -30.680  23.886  1.00  6.52           O  
ATOM   1254  CB  LEU A  83       8.493 -27.842  24.983  1.00  8.03           C  
ATOM   1255  CG  LEU A  83       8.185 -26.416  25.563  1.00  8.03           C  
ATOM   1256  CD1 LEU A  83       9.044 -26.186  26.782  1.00  8.03           C  
ATOM   1257  CD2 LEU A  83       8.439 -25.327  24.501  1.00  8.03           C  
ATOM   1258  H   LEU A  83       5.908 -28.826  25.080  1.00  6.44           H  
ATOM   1259  HA  LEU A  83       7.689 -27.621  22.998  1.00  7.04           H  
ATOM   1260 1HB  LEU A  83       8.408 -28.556  25.797  1.00  9.64           H  
ATOM   1261 2HB  LEU A  83       9.525 -27.851  24.628  1.00  9.64           H  
ATOM   1262  HG  LEU A  83       7.146 -26.371  25.883  1.00  9.64           H  
ATOM   1263 1HD1 LEU A  83       8.819 -25.205  27.203  1.00  9.64           H  
ATOM   1264 2HD1 LEU A  83       8.834 -26.955  27.528  1.00  9.64           H  
ATOM   1265 3HD1 LEU A  83      10.096 -26.226  26.503  1.00  9.64           H  
ATOM   1266 1HD2 LEU A  83       8.227 -24.356  24.928  1.00  9.64           H  
ATOM   1267 2HD2 LEU A  83       9.482 -25.358  24.187  1.00  9.64           H  
ATOM   1268 3HD2 LEU A  83       7.800 -25.478  23.643  1.00  9.64           H  
ATOM   1269  N   LYS A  84       8.886 -29.725  22.400  1.00  6.72           N  
ATOM   1270  CA  LYS A  84       9.441 -30.966  21.872  1.00  7.29           C  
ATOM   1271  C   LYS A  84      10.702 -31.395  22.616  1.00  7.65           C  
ATOM   1272  O   LYS A  84      11.716 -30.694  22.578  1.00  7.88           O  
ATOM   1273  CB  LYS A  84       9.779 -30.767  20.394  1.00  9.98           C  
ATOM   1274  CG  LYS A  84      10.350 -31.993  19.701  1.00  9.98           C  
ATOM   1275  CD  LYS A  84      10.459 -31.810  18.189  1.00  9.98           C  
ATOM   1276  CE  LYS A  84      11.531 -30.814  17.781  1.00  9.98           C  
ATOM   1277  NZ  LYS A  84      11.721 -30.805  16.308  1.00  9.98           N  
ATOM   1278  H   LYS A  84       9.226 -28.853  22.022  1.00  8.06           H  
ATOM   1279  HA  LYS A  84       8.700 -31.760  21.975  1.00  8.75           H  
ATOM   1280 1HB  LYS A  84       8.884 -30.471  19.851  1.00 11.98           H  
ATOM   1281 2HB  LYS A  84      10.497 -29.960  20.307  1.00 11.98           H  
ATOM   1282 1HG  LYS A  84      11.345 -32.219  20.099  1.00 11.98           H  
ATOM   1283 2HG  LYS A  84       9.711 -32.849  19.899  1.00 11.98           H  
ATOM   1284 1HD  LYS A  84      10.723 -32.767  17.758  1.00 11.98           H  
ATOM   1285 2HD  LYS A  84       9.501 -31.496  17.779  1.00 11.98           H  
ATOM   1286 1HE  LYS A  84      11.242 -29.816  18.097  1.00 11.98           H  
ATOM   1287 2HE  LYS A  84      12.473 -31.082  18.262  1.00 11.98           H  
ATOM   1288 1HZ  LYS A  84      12.438 -30.139  16.060  1.00 11.98           H  
ATOM   1289 2HZ  LYS A  84      12.001 -31.731  16.010  1.00 11.98           H  
ATOM   1290 3HZ  LYS A  84      10.853 -30.552  15.854  1.00 11.98           H  
ATOM   1291  N   SER A  85      10.641 -32.545  23.279  1.00  7.86           N  
ATOM   1292  CA  SER A  85      11.781 -33.054  24.028  1.00  8.33           C  
ATOM   1293  C   SER A  85      12.734 -33.719  23.011  1.00  8.67           C  
ATOM   1294  O   SER A  85      12.296 -34.056  21.910  1.00  8.64           O  
ATOM   1295  CB  SER A  85      11.309 -34.062  25.063  1.00 11.48           C  
ATOM   1296  OG  SER A  85      10.924 -35.257  24.458  1.00 11.48           O  
ATOM   1297  H   SER A  85       9.763 -33.048  23.282  1.00  9.43           H  
ATOM   1298  HA  SER A  85      12.260 -32.214  24.522  1.00 10.00           H  
ATOM   1299 1HB  SER A  85      12.062 -34.249  25.800  1.00 13.78           H  
ATOM   1300 2HB  SER A  85      10.458 -33.637  25.593  1.00 13.78           H  
ATOM   1301  HG  SER A  85      10.480 -35.770  25.145  1.00 13.78           H  
ATOM   1302  N   PRO A  86      14.003 -34.030  23.361  1.00  9.21           N  
ATOM   1303  CA  PRO A  86      14.984 -34.706  22.511  1.00  9.71           C  
ATOM   1304  C   PRO A  86      14.562 -36.095  22.012  1.00  9.84           C  
ATOM   1305  O   PRO A  86      15.132 -36.606  21.051  1.00 10.08           O  
ATOM   1306  CB  PRO A  86      16.199 -34.829  23.442  1.00 14.56           C  
ATOM   1307  CG  PRO A  86      16.040 -33.712  24.443  1.00 14.56           C  
ATOM   1308  CD  PRO A  86      14.557 -33.604  24.674  1.00 14.56           C  
ATOM   1309  HA  PRO A  86      15.215 -34.056  21.656  1.00 11.65           H  
ATOM   1310 1HB  PRO A  86      16.207 -35.824  23.911  1.00 17.47           H  
ATOM   1311 2HB  PRO A  86      17.126 -34.747  22.856  1.00 17.47           H  
ATOM   1312 1HG  PRO A  86      16.593 -33.952  25.364  1.00 17.47           H  
ATOM   1313 2HG  PRO A  86      16.480 -32.782  24.044  1.00 17.47           H  
ATOM   1314 1HD  PRO A  86      14.266 -34.292  25.473  1.00 17.47           H  
ATOM   1315 2HD  PRO A  86      14.335 -32.559  24.910  1.00 17.47           H  
ATOM   1316  N   GLY A  87      13.598 -36.723  22.682  1.00  9.91           N  
ATOM   1317  CA  GLY A  87      13.132 -38.049  22.297  1.00 10.26           C  
ATOM   1318  C   GLY A  87      11.896 -38.014  21.397  1.00 10.28           C  
ATOM   1319  O   GLY A  87      11.246 -39.048  21.191  1.00 10.59           O  
ATOM   1320  H   GLY A  87      13.150 -36.272  23.466  1.00 11.89           H  
ATOM   1321 1HA  GLY A  87      13.937 -38.576  21.785  1.00 12.31           H  
ATOM   1322 2HA  GLY A  87      12.908 -38.618  23.198  1.00 12.31           H  
ATOM   1323  N   ARG A  88      11.561 -36.838  20.863  1.00 10.11           N  
ATOM   1324  CA  ARG A  88      10.380 -36.673  20.035  1.00 10.30           C  
ATOM   1325  C   ARG A  88      10.643 -35.909  18.740  1.00 10.01           C  
ATOM   1326  O   ARG A  88      11.669 -35.253  18.558  1.00 10.09           O  
ATOM   1327  CB  ARG A  88       9.273 -35.983  20.819  1.00 14.34           C  
ATOM   1328  CG  ARG A  88       8.759 -36.750  22.041  1.00 14.34           C  
ATOM   1329  CD  ARG A  88       7.987 -37.971  21.689  1.00 14.34           C  
ATOM   1330  NE  ARG A  88       7.447 -38.607  22.871  1.00 14.34           N  
ATOM   1331  CZ  ARG A  88       8.090 -39.523  23.632  1.00 14.34           C  
ATOM   1332  NH1 ARG A  88       9.323 -39.929  23.344  1.00 14.34           N  
ATOM   1333  NH2 ARG A  88       7.471 -40.024  24.692  1.00 14.34           N  
ATOM   1334  H   ARG A  88      12.123 -36.007  21.080  1.00 12.13           H  
ATOM   1335  HA  ARG A  88      10.029 -37.661  19.749  1.00 12.36           H  
ATOM   1336 1HB  ARG A  88       9.646 -35.022  21.184  1.00 17.21           H  
ATOM   1337 2HB  ARG A  88       8.424 -35.773  20.173  1.00 17.21           H  
ATOM   1338 1HG  ARG A  88       9.582 -37.018  22.693  1.00 17.21           H  
ATOM   1339 2HG  ARG A  88       8.086 -36.104  22.573  1.00 17.21           H  
ATOM   1340 1HD  ARG A  88       7.152 -37.690  21.044  1.00 17.21           H  
ATOM   1341 2HD  ARG A  88       8.609 -38.692  21.172  1.00 17.21           H  
ATOM   1342  HE  ARG A  88       6.510 -38.345  23.148  1.00 17.21           H  
ATOM   1343 1HH1 ARG A  88       9.846 -39.563  22.527  1.00 17.21           H  
ATOM   1344 2HH1 ARG A  88       9.773 -40.616  23.929  1.00 17.21           H  
ATOM   1345 1HH2 ARG A  88       6.532 -39.724  24.919  1.00 17.21           H  
ATOM   1346 2HH2 ARG A  88       7.932 -40.708  25.273  1.00 17.21           H  
ATOM   1347  N   PHE A  89       9.694 -36.028  17.815  1.00  9.83           N  
ATOM   1348  CA  PHE A  89       9.720 -35.343  16.526  1.00  9.73           C  
ATOM   1349  C   PHE A  89       8.663 -34.237  16.453  1.00  9.32           C  
ATOM   1350  O   PHE A  89       8.551 -33.528  15.450  1.00  9.33           O  
ATOM   1351  CB  PHE A  89       9.487 -36.364  15.420  1.00 13.67           C  
ATOM   1352  CG  PHE A  89       8.182 -37.062  15.586  1.00 13.67           C  
ATOM   1353  CD1 PHE A  89       7.020 -36.538  15.051  1.00 13.67           C  
ATOM   1354  CD2 PHE A  89       8.109 -38.241  16.318  1.00 13.67           C  
ATOM   1355  CE1 PHE A  89       5.819 -37.169  15.235  1.00 13.67           C  
ATOM   1356  CE2 PHE A  89       6.904 -38.871  16.504  1.00 13.67           C  
ATOM   1357  CZ  PHE A  89       5.757 -38.332  15.961  1.00 13.67           C  
ATOM   1358  H   PHE A  89       8.901 -36.625  18.010  1.00 11.80           H  
ATOM   1359  HA  PHE A  89      10.704 -34.894  16.389  1.00 11.68           H  
ATOM   1360 1HB  PHE A  89       9.493 -35.868  14.451  1.00 16.40           H  
ATOM   1361 2HB  PHE A  89      10.283 -37.106  15.422  1.00 16.40           H  
ATOM   1362  HD1 PHE A  89       7.061 -35.603  14.482  1.00 16.40           H  
ATOM   1363  HD2 PHE A  89       9.021 -38.665  16.750  1.00 16.40           H  
ATOM   1364  HE1 PHE A  89       4.904 -36.738  14.816  1.00 16.40           H  
ATOM   1365  HE2 PHE A  89       6.851 -39.793  17.081  1.00 16.40           H  
ATOM   1366  HZ  PHE A  89       4.795 -38.824  16.111  1.00 16.40           H  
ATOM   1367  N   GLU A  90       7.892 -34.105  17.527  1.00  9.16           N  
ATOM   1368  CA  GLU A  90       6.800 -33.148  17.638  1.00  8.88           C  
ATOM   1369  C   GLU A  90       6.652 -32.673  19.078  1.00  8.41           C  
ATOM   1370  O   GLU A  90       7.111 -33.350  20.002  1.00  8.58           O  
ATOM   1371  CB  GLU A  90       5.480 -33.770  17.164  1.00 12.54           C  
ATOM   1372  CG  GLU A  90       4.989 -34.963  18.001  1.00 12.54           C  
ATOM   1373  CD  GLU A  90       3.714 -35.580  17.460  1.00 12.54           C  
ATOM   1374  OE1 GLU A  90       3.230 -35.107  16.455  1.00 12.54           O  
ATOM   1375  OE2 GLU A  90       3.236 -36.532  18.038  1.00 12.54           O  
ATOM   1376  H   GLU A  90       8.078 -34.710  18.306  1.00 10.99           H  
ATOM   1377  HA  GLU A  90       7.025 -32.284  17.013  1.00 10.66           H  
ATOM   1378 1HB  GLU A  90       4.697 -33.014  17.181  1.00 15.05           H  
ATOM   1379 2HB  GLU A  90       5.588 -34.101  16.134  1.00 15.05           H  
ATOM   1380 1HG  GLU A  90       5.770 -35.723  18.026  1.00 15.05           H  
ATOM   1381 2HG  GLU A  90       4.813 -34.629  19.024  1.00 15.05           H  
ATOM   1382  N   ARG A  91       6.006 -31.519  19.248  1.00  8.12           N  
ATOM   1383  CA  ARG A  91       5.726 -30.941  20.560  1.00  7.66           C  
ATOM   1384  C   ARG A  91       4.861 -31.878  21.388  1.00  7.12           C  
ATOM   1385  O   ARG A  91       3.872 -32.415  20.884  1.00  7.14           O  
ATOM   1386  CB  ARG A  91       4.998 -29.615  20.403  1.00 10.91           C  
ATOM   1387  CG  ARG A  91       5.792 -28.508  19.730  1.00 10.91           C  
ATOM   1388  CD  ARG A  91       5.002 -27.232  19.635  1.00 10.91           C  
ATOM   1389  NE  ARG A  91       5.723 -26.199  18.905  1.00 10.91           N  
ATOM   1390  CZ  ARG A  91       6.670 -25.371  19.408  1.00 10.91           C  
ATOM   1391  NH1 ARG A  91       7.050 -25.432  20.671  1.00 10.91           N  
ATOM   1392  NH2 ARG A  91       7.234 -24.485  18.603  1.00 10.91           N  
ATOM   1393  H   ARG A  91       5.681 -31.038  18.424  1.00  9.74           H  
ATOM   1394  HA  ARG A  91       6.660 -30.778  21.078  1.00  9.19           H  
ATOM   1395 1HB  ARG A  91       4.081 -29.764  19.840  1.00 13.09           H  
ATOM   1396 2HB  ARG A  91       4.721 -29.255  21.387  1.00 13.09           H  
ATOM   1397 1HG  ARG A  91       6.691 -28.315  20.317  1.00 13.09           H  
ATOM   1398 2HG  ARG A  91       6.075 -28.810  18.724  1.00 13.09           H  
ATOM   1399 1HD  ARG A  91       4.076 -27.434  19.091  1.00 13.09           H  
ATOM   1400 2HD  ARG A  91       4.749 -26.855  20.610  1.00 13.09           H  
ATOM   1401  HE  ARG A  91       5.488 -26.087  17.927  1.00 13.09           H  
ATOM   1402 1HH1 ARG A  91       6.605 -26.083  21.338  1.00 13.09           H  
ATOM   1403 2HH1 ARG A  91       7.776 -24.816  21.000  1.00 13.09           H  
ATOM   1404 1HH2 ARG A  91       6.949 -24.432  17.634  1.00 13.09           H  
ATOM   1405 2HH2 ARG A  91       7.941 -23.860  18.955  1.00 13.09           H  
ATOM   1406  N   ILE A  92       5.195 -32.037  22.665  1.00  6.87           N  
ATOM   1407  CA  ILE A  92       4.418 -32.905  23.535  1.00  6.48           C  
ATOM   1408  C   ILE A  92       3.209 -32.160  24.070  1.00  6.17           C  
ATOM   1409  O   ILE A  92       3.343 -31.188  24.806  1.00  6.29           O  
ATOM   1410  CB  ILE A  92       5.301 -33.398  24.694  1.00  9.23           C  
ATOM   1411  CG1 ILE A  92       6.466 -34.210  24.121  1.00  9.23           C  
ATOM   1412  CG2 ILE A  92       4.463 -34.231  25.714  1.00  9.23           C  
ATOM   1413  CD1 ILE A  92       7.560 -34.500  25.120  1.00  9.23           C  
ATOM   1414  H   ILE A  92       6.027 -31.572  23.034  1.00  8.24           H  
ATOM   1415  HA  ILE A  92       4.077 -33.763  22.959  1.00  7.78           H  
ATOM   1416  HB  ILE A  92       5.737 -32.541  25.174  1.00 11.08           H  
ATOM   1417 1HG1 ILE A  92       6.084 -35.151  23.738  1.00 11.08           H  
ATOM   1418 2HG1 ILE A  92       6.910 -33.657  23.291  1.00 11.08           H  
ATOM   1419 1HG2 ILE A  92       5.081 -34.561  26.536  1.00 11.08           H  
ATOM   1420 2HG2 ILE A  92       3.662 -33.628  26.115  1.00 11.08           H  
ATOM   1421 3HG2 ILE A  92       4.038 -35.100  25.211  1.00 11.08           H  
ATOM   1422 1HD1 ILE A  92       8.342 -35.064  24.637  1.00 11.08           H  
ATOM   1423 2HD1 ILE A  92       7.964 -33.554  25.487  1.00 11.08           H  
ATOM   1424 3HD1 ILE A  92       7.182 -35.076  25.952  1.00 11.08           H  
ATOM   1425  N   LEU A  93       2.024 -32.688  23.784  1.00  6.07           N  
ATOM   1426  CA  LEU A  93       0.763 -32.051  24.156  1.00  6.08           C  
ATOM   1427  C   LEU A  93       0.691 -31.667  25.612  1.00  5.65           C  
ATOM   1428  O   LEU A  93       0.584 -30.490  25.977  1.00  5.94           O  
ATOM   1429  CB  LEU A  93      -0.371 -33.058  23.877  1.00  8.51           C  
ATOM   1430  CG  LEU A  93      -1.804 -32.679  24.273  1.00  8.51           C  
ATOM   1431  CD1 LEU A  93      -2.222 -31.510  23.525  1.00  8.51           C  
ATOM   1432  CD2 LEU A  93      -2.717 -33.843  23.973  1.00  8.51           C  
ATOM   1433  H   LEU A  93       2.008 -33.530  23.226  1.00  7.28           H  
ATOM   1434  HA  LEU A  93       0.643 -31.158  23.556  1.00  7.30           H  
ATOM   1435 1HB  LEU A  93      -0.387 -33.259  22.812  1.00 10.21           H  
ATOM   1436 2HB  LEU A  93      -0.137 -33.989  24.382  1.00 10.21           H  
ATOM   1437  HG  LEU A  93      -1.859 -32.441  25.327  1.00 10.21           H  
ATOM   1438 1HD1 LEU A  93      -3.226 -31.268  23.784  1.00 10.21           H  
ATOM   1439 2HD1 LEU A  93      -1.578 -30.670  23.755  1.00 10.21           H  
ATOM   1440 3HD1 LEU A  93      -2.172 -31.732  22.468  1.00 10.21           H  
ATOM   1441 1HD2 LEU A  93      -3.725 -33.591  24.244  1.00 10.21           H  
ATOM   1442 2HD2 LEU A  93      -2.674 -34.073  22.903  1.00 10.21           H  
ATOM   1443 3HD2 LEU A  93      -2.398 -34.712  24.545  1.00 10.21           H  
ATOM   1444  N   LEU A  94       0.871 -32.646  26.469  1.00  5.19           N  
ATOM   1445  CA  LEU A  94       0.698 -32.392  27.873  1.00  4.93           C  
ATOM   1446  C   LEU A  94       1.959 -31.959  28.567  1.00  4.70           C  
ATOM   1447  O   LEU A  94       2.023 -31.944  29.791  1.00  4.84           O  
ATOM   1448  CB  LEU A  94       0.058 -33.591  28.562  1.00  7.01           C  
ATOM   1449  CG  LEU A  94      -1.375 -33.979  28.055  1.00  7.01           C  
ATOM   1450  CD1 LEU A  94      -1.830 -35.213  28.813  1.00  7.01           C  
ATOM   1451  CD2 LEU A  94      -2.390 -32.798  28.251  1.00  7.01           C  
ATOM   1452  H   LEU A  94       1.021 -33.586  26.135  1.00  6.23           H  
ATOM   1453  HA  LEU A  94       0.014 -31.556  27.974  1.00  5.92           H  
ATOM   1454 1HB  LEU A  94       0.708 -34.456  28.439  1.00  8.41           H  
ATOM   1455 2HB  LEU A  94      -0.022 -33.367  29.609  1.00  8.41           H  
ATOM   1456  HG  LEU A  94      -1.326 -34.234  27.000  1.00  8.41           H  
ATOM   1457 1HD1 LEU A  94      -2.814 -35.515  28.456  1.00  8.41           H  
ATOM   1458 2HD1 LEU A  94      -1.123 -36.026  28.648  1.00  8.41           H  
ATOM   1459 3HD1 LEU A  94      -1.888 -34.999  29.881  1.00  8.41           H  
ATOM   1460 1HD2 LEU A  94      -3.372 -33.107  27.895  1.00  8.41           H  
ATOM   1461 2HD2 LEU A  94      -2.455 -32.544  29.311  1.00  8.41           H  
ATOM   1462 3HD2 LEU A  94      -2.086 -31.922  27.695  1.00  8.41           H  
ATOM   1463  N   ARG A  95       2.978 -31.541  27.813  1.00  4.61           N  
ATOM   1464  CA  ARG A  95       4.139 -30.987  28.478  1.00  4.63           C  
ATOM   1465  C   ARG A  95       3.728 -29.606  28.955  1.00  4.35           C  
ATOM   1466  O   ARG A  95       4.370 -29.008  29.822  1.00  4.55           O  
ATOM   1467  CB  ARG A  95       5.357 -30.930  27.568  1.00  6.48           C  
ATOM   1468  CG  ARG A  95       6.577 -30.206  28.139  1.00  6.48           C  
ATOM   1469  CD  ARG A  95       7.117 -30.848  29.375  1.00  6.48           C  
ATOM   1470  NE  ARG A  95       8.209 -30.083  29.930  1.00  6.48           N  
ATOM   1471  CZ  ARG A  95       8.062 -28.975  30.700  1.00  6.48           C  
ATOM   1472  NH1 ARG A  95       6.855 -28.496  30.987  1.00  6.48           N  
ATOM   1473  NH2 ARG A  95       9.141 -28.360  31.169  1.00  6.48           N  
ATOM   1474  H   ARG A  95       2.931 -31.525  26.784  1.00  5.53           H  
ATOM   1475  HA  ARG A  95       4.376 -31.605  29.341  1.00  5.56           H  
ATOM   1476 1HB  ARG A  95       5.673 -31.940  27.353  1.00  7.78           H  
ATOM   1477 2HB  ARG A  95       5.091 -30.454  26.621  1.00  7.78           H  
ATOM   1478 1HG  ARG A  95       7.366 -30.252  27.389  1.00  7.78           H  
ATOM   1479 2HG  ARG A  95       6.348 -29.160  28.326  1.00  7.78           H  
ATOM   1480 1HD  ARG A  95       6.354 -30.936  30.139  1.00  7.78           H  
ATOM   1481 2HD  ARG A  95       7.491 -31.842  29.125  1.00  7.78           H  
ATOM   1482  HE  ARG A  95       9.149 -30.405  29.740  1.00  7.78           H  
ATOM   1483 1HH1 ARG A  95       5.992 -28.945  30.617  1.00  7.78           H  
ATOM   1484 2HH1 ARG A  95       6.758 -27.673  31.558  1.00  7.78           H  
ATOM   1485 1HH2 ARG A  95      10.061 -28.718  30.954  1.00  7.78           H  
ATOM   1486 2HH2 ARG A  95       9.044 -27.534  31.742  1.00  7.78           H  
ATOM   1487  N   ALA A  96       2.636 -29.111  28.359  1.00  4.02           N  
ATOM   1488  CA  ALA A  96       2.016 -27.844  28.637  1.00  3.93           C  
ATOM   1489  C   ALA A  96       1.046 -27.935  29.808  1.00  4.48           C  
ATOM   1490  O   ALA A  96       0.386 -26.953  30.123  1.00  4.85           O  
ATOM   1491  CB  ALA A  96       1.279 -27.399  27.417  1.00  5.54           C  
ATOM   1492  H   ALA A  96       2.163 -29.663  27.639  1.00  4.82           H  
ATOM   1493  HA  ALA A  96       2.790 -27.121  28.890  1.00  4.72           H  
ATOM   1494 1HB  ALA A  96       0.797 -26.465  27.589  1.00  6.65           H  
ATOM   1495 2HB  ALA A  96       1.973 -27.306  26.617  1.00  6.65           H  
ATOM   1496 3HB  ALA A  96       0.543 -28.148  27.170  1.00  6.65           H  
ATOM   1497  N   ALA A  97       0.869 -29.119  30.391  1.00  5.04           N  
ATOM   1498  CA  ALA A  97      -0.042 -29.318  31.509  1.00  5.66           C  
ATOM   1499  C   ALA A  97       0.812 -29.422  32.772  1.00  5.63           C  
ATOM   1500  O   ALA A  97       2.021 -29.634  32.676  1.00  5.55           O  
ATOM   1501  CB  ALA A  97      -0.902 -30.539  31.255  1.00  7.68           C  
ATOM   1502  H   ALA A  97       1.422 -29.925  30.101  1.00  6.05           H  
ATOM   1503  HA  ALA A  97      -0.691 -28.446  31.615  1.00  6.79           H  
ATOM   1504 1HB  ALA A  97      -1.583 -30.696  32.096  1.00  9.22           H  
ATOM   1505 2HB  ALA A  97      -1.475 -30.388  30.341  1.00  9.22           H  
ATOM   1506 3HB  ALA A  97      -0.254 -31.394  31.135  1.00  9.22           H  
ATOM   1507  N   ASN A  98       0.252 -29.225  33.958  1.00  6.83           N  
ATOM   1508  CA  ASN A  98       1.109 -29.346  35.141  1.00  6.85           C  
ATOM   1509  C   ASN A  98       1.574 -30.793  35.253  1.00  6.77           C  
ATOM   1510  O   ASN A  98       0.769 -31.739  35.290  1.00  7.05           O  
ATOM   1511  CB  ASN A  98       0.436 -28.936  36.428  1.00  9.58           C  
ATOM   1512  CG  ASN A  98       1.403 -28.660  37.555  1.00  9.58           C  
ATOM   1513  OD1 ASN A  98       2.449 -29.307  37.715  1.00  9.58           O  
ATOM   1514  ND2 ASN A  98       1.066 -27.676  38.367  1.00  9.58           N  
ATOM   1515  H   ASN A  98      -0.745 -29.030  34.037  1.00  8.20           H  
ATOM   1516  HA  ASN A  98       1.994 -28.725  35.002  1.00  8.22           H  
ATOM   1517 1HB  ASN A  98      -0.199 -28.098  36.275  1.00 11.50           H  
ATOM   1518 2HB  ASN A  98      -0.170 -29.769  36.755  1.00 11.50           H  
ATOM   1519 1HD2 ASN A  98       1.660 -27.437  39.137  1.00 11.50           H  
ATOM   1520 2HD2 ASN A  98       0.214 -27.168  38.225  1.00 11.50           H  
ATOM   1521  N   THR A  99       2.883 -30.973  35.315  1.00  6.63           N  
ATOM   1522  CA  THR A  99       3.455 -32.299  35.353  1.00  6.74           C  
ATOM   1523  C   THR A  99       3.536 -32.848  36.780  1.00  6.68           C  
ATOM   1524  O   THR A  99       3.807 -34.034  36.975  1.00  6.77           O  
ATOM   1525  CB  THR A  99       4.872 -32.265  34.733  1.00  9.40           C  
ATOM   1526  OG1 THR A  99       5.736 -31.449  35.542  1.00  9.40           O  
ATOM   1527  CG2 THR A  99       4.801 -31.622  33.312  1.00  9.40           C  
ATOM   1528  H   THR A  99       3.503 -30.174  35.296  1.00  7.96           H  
ATOM   1529  HA  THR A  99       2.826 -32.962  34.771  1.00  8.09           H  
ATOM   1530  HB  THR A  99       5.271 -33.276  34.664  1.00 11.28           H  
ATOM   1531  HG1 THR A  99       5.984 -31.934  36.338  1.00 11.28           H  
ATOM   1532 1HG2 THR A  99       5.799 -31.593  32.877  1.00 11.28           H  
ATOM   1533 2HG2 THR A  99       4.152 -32.193  32.677  1.00 11.28           H  
ATOM   1534 3HG2 THR A  99       4.414 -30.608  33.379  1.00 11.28           H  
ATOM   1535  N   HIS A 100       3.326 -31.979  37.771  1.00  6.80           N  
ATOM   1536  CA  HIS A 100       3.431 -32.353  39.181  1.00  6.98           C  
ATOM   1537  C   HIS A 100       2.190 -33.119  39.647  1.00  7.19           C  
ATOM   1538  O   HIS A 100       1.055 -32.758  39.330  1.00  7.60           O  
ATOM   1539  CB  HIS A 100       3.654 -31.118  40.053  1.00  9.70           C  
ATOM   1540  CG  HIS A 100       4.259 -31.447  41.381  1.00  9.70           C  
ATOM   1541  ND1 HIS A 100       3.549 -31.966  42.465  1.00  9.70           N  
ATOM   1542  CD2 HIS A 100       5.549 -31.343  41.784  1.00  9.70           C  
ATOM   1543  CE1 HIS A 100       4.418 -32.170  43.468  1.00  9.70           C  
ATOM   1544  NE2 HIS A 100       5.616 -31.792  43.071  1.00  9.70           N  
ATOM   1545  H   HIS A 100       3.070 -31.023  37.538  1.00  8.16           H  
ATOM   1546  HA  HIS A 100       4.290 -33.012  39.316  1.00  8.38           H  
ATOM   1547 1HB  HIS A 100       4.309 -30.417  39.534  1.00 11.64           H  
ATOM   1548 2HB  HIS A 100       2.701 -30.614  40.221  1.00 11.64           H  
ATOM   1549  HD2 HIS A 100       6.387 -30.975  41.187  1.00 11.64           H  
ATOM   1550  HE1 HIS A 100       4.198 -32.570  44.452  1.00 11.64           H  
ATOM   1551  HE2 HIS A 100       6.461 -31.831  43.628  1.00 11.64           H  
ATOM   1552  N   SER A 101       2.402 -34.161  40.443  1.00  7.22           N  
ATOM   1553  CA  SER A 101       1.320 -35.005  40.939  1.00  7.54           C  
ATOM   1554  C   SER A 101       0.502 -34.550  42.160  1.00  7.50           C  
ATOM   1555  O   SER A 101      -0.524 -35.165  42.466  1.00  7.43           O  
ATOM   1556  CB  SER A 101       1.880 -36.379  41.229  1.00 10.43           C  
ATOM   1557  OG  SER A 101       2.804 -36.333  42.285  1.00 10.43           O  
ATOM   1558  H   SER A 101       3.349 -34.404  40.699  1.00  8.66           H  
ATOM   1559  HA  SER A 101       0.628 -35.098  40.125  1.00  9.05           H  
ATOM   1560 1HB  SER A 101       1.066 -37.055  41.481  1.00 12.52           H  
ATOM   1561 2HB  SER A 101       2.363 -36.771  40.331  1.00 12.52           H  
ATOM   1562  HG  SER A 101       3.058 -37.245  42.454  1.00 12.52           H  
ATOM   1563  N   SER A 102       0.919 -33.505  42.869  1.00  7.76           N  
ATOM   1564  CA  SER A 102       0.236 -33.120  44.115  1.00  8.02           C  
ATOM   1565  C   SER A 102      -1.081 -32.321  44.130  1.00  7.86           C  
ATOM   1566  O   SER A 102      -1.673 -32.204  45.209  1.00  7.91           O  
ATOM   1567  CB  SER A 102       1.195 -32.345  44.983  1.00 11.12           C  
ATOM   1568  OG  SER A 102       1.524 -31.116  44.384  1.00 11.12           O  
ATOM   1569  H   SER A 102       1.766 -32.997  42.595  1.00  9.31           H  
ATOM   1570  HA  SER A 102       0.028 -34.059  44.633  1.00  9.62           H  
ATOM   1571 1HB  SER A 102       0.730 -32.161  45.948  1.00 13.34           H  
ATOM   1572 2HB  SER A 102       2.081 -32.931  45.156  1.00 13.34           H  
ATOM   1573  HG  SER A 102       2.165 -31.328  43.683  1.00 13.34           H  
ATOM   1574  N   ALA A 103      -1.573 -31.742  43.026  1.00  7.99           N  
ATOM   1575  CA  ALA A 103      -2.767 -30.900  43.228  1.00  8.10           C  
ATOM   1576  C   ALA A 103      -3.656 -30.629  41.995  1.00  7.75           C  
ATOM   1577  O   ALA A 103      -3.538 -31.460  41.085  1.00  7.97           O  
ATOM   1578  CB  ALA A 103      -2.300 -29.551  43.771  1.00 11.30           C  
ATOM   1579  H   ALA A 103      -1.130 -31.835  42.122  1.00  9.59           H  
ATOM   1580  HA  ALA A 103      -3.361 -31.408  43.971  1.00  9.72           H  
ATOM   1581 1HB  ALA A 103      -3.142 -28.916  43.999  1.00 13.56           H  
ATOM   1582 2HB  ALA A 103      -1.714 -29.701  44.678  1.00 13.56           H  
ATOM   1583 3HB  ALA A 103      -1.682 -29.063  43.021  1.00 13.56           H  
ATOM   1584  N   LYS A 104      -4.911 -30.164  42.326  1.00  7.52           N  
ATOM   1585  CA  LYS A 104      -5.791 -30.764  43.369  1.00  7.47           C  
ATOM   1586  C   LYS A 104      -7.292 -30.961  42.948  1.00  7.11           C  
ATOM   1587  O   LYS A 104      -7.831 -32.029  43.231  1.00  6.90           O  
ATOM   1588  CB  LYS A 104      -5.700 -30.032  44.750  1.00 10.48           C  
ATOM   1589  CG  LYS A 104      -6.606 -30.586  45.872  1.00 10.48           C  
ATOM   1590  CD  LYS A 104      -6.244 -32.037  46.318  1.00 10.48           C  
ATOM   1591  CE  LYS A 104      -4.871 -32.126  47.022  1.00 10.48           C  
ATOM   1592  NZ  LYS A 104      -4.618 -33.486  47.589  1.00 10.48           N  
ATOM   1593  H   LYS A 104      -4.920 -29.157  42.377  1.00  9.02           H  
ATOM   1594  HA  LYS A 104      -5.432 -31.777  43.539  1.00  8.96           H  
ATOM   1595 1HB  LYS A 104      -4.722 -30.130  45.147  1.00 12.58           H  
ATOM   1596 2HB  LYS A 104      -5.847 -28.985  44.685  1.00 12.58           H  
ATOM   1597 1HG  LYS A 104      -6.524 -29.930  46.738  1.00 12.58           H  
ATOM   1598 2HG  LYS A 104      -7.647 -30.573  45.543  1.00 12.58           H  
ATOM   1599 1HD  LYS A 104      -7.008 -32.378  47.017  1.00 12.58           H  
ATOM   1600 2HD  LYS A 104      -6.255 -32.710  45.465  1.00 12.58           H  
ATOM   1601 1HE  LYS A 104      -4.084 -31.917  46.310  1.00 12.58           H  
ATOM   1602 2HE  LYS A 104      -4.828 -31.393  47.827  1.00 12.58           H  
ATOM   1603 1HZ  LYS A 104      -3.706 -33.494  48.027  1.00 12.58           H  
ATOM   1604 2HZ  LYS A 104      -5.324 -33.710  48.273  1.00 12.58           H  
ATOM   1605 3HZ  LYS A 104      -4.640 -34.170  46.847  1.00 12.58           H  
ATOM   1606  N   PRO A 105      -8.007 -29.938  42.372  1.00  7.34           N  
ATOM   1607  CA  PRO A 105      -9.420 -29.970  41.935  1.00  7.33           C  
ATOM   1608  C   PRO A 105      -9.688 -31.016  40.845  1.00  7.08           C  
ATOM   1609  O   PRO A 105      -8.755 -31.573  40.280  1.00  7.18           O  
ATOM   1610  CB  PRO A 105      -9.684 -28.542  41.422  1.00 10.99           C  
ATOM   1611  CG  PRO A 105      -8.651 -27.680  42.101  1.00 10.99           C  
ATOM   1612  CD  PRO A 105      -7.425 -28.550  42.280  1.00 10.99           C  
ATOM   1613  HA  PRO A 105     -10.049 -30.182  42.811  1.00  8.80           H  
ATOM   1614 1HB  PRO A 105      -9.676 -28.508  40.337  1.00 13.19           H  
ATOM   1615 2HB  PRO A 105     -10.700 -28.241  41.718  1.00 13.19           H  
ATOM   1616 1HG  PRO A 105      -8.440 -26.788  41.494  1.00 13.19           H  
ATOM   1617 2HG  PRO A 105      -9.042 -27.316  43.063  1.00 13.19           H  
ATOM   1618 1HD  PRO A 105      -6.724 -28.430  41.460  1.00 13.19           H  
ATOM   1619 2HD  PRO A 105      -7.017 -28.221  43.191  1.00 13.19           H  
ATOM   1620  N   CYS A 106     -10.967 -31.338  40.630  1.00  7.15           N  
ATOM   1621  CA  CYS A 106     -11.427 -32.364  39.677  1.00  7.09           C  
ATOM   1622  C   CYS A 106     -12.511 -31.965  38.644  1.00  6.72           C  
ATOM   1623  O   CYS A 106     -13.699 -32.020  38.971  1.00  6.98           O  
ATOM   1624  CB  CYS A 106     -11.926 -33.571  40.461  1.00  9.95           C  
ATOM   1625  SG  CYS A 106     -10.625 -34.351  41.424  1.00  9.95           S  
ATOM   1626  H   CYS A 106     -11.678 -30.846  41.150  1.00  8.58           H  
ATOM   1627  HA  CYS A 106     -10.553 -32.678  39.113  1.00  8.51           H  
ATOM   1628 1HB  CYS A 106     -12.724 -33.270  41.136  1.00 11.94           H  
ATOM   1629 2HB  CYS A 106     -12.330 -34.311  39.770  1.00 11.94           H  
ATOM   1630  HG  CYS A 106      -9.923 -34.696  40.311  1.00 11.94           H  
ATOM   1631  N   GLY A 107     -12.139 -31.467  37.449  1.00  6.39           N  
ATOM   1632  CA  GLY A 107     -13.173 -31.000  36.499  1.00  6.36           C  
ATOM   1633  C   GLY A 107     -12.616 -30.521  35.150  1.00  6.18           C  
ATOM   1634  O   GLY A 107     -11.425 -30.643  34.897  1.00  6.44           O  
ATOM   1635  H   GLY A 107     -11.150 -31.477  37.172  1.00  7.67           H  
ATOM   1636 1HA  GLY A 107     -13.881 -31.810  36.326  1.00  7.63           H  
ATOM   1637 2HA  GLY A 107     -13.737 -30.192  36.961  1.00  7.63           H  
ATOM   1638  N   GLN A 108     -13.468 -29.988  34.264  1.00  5.95           N  
ATOM   1639  CA  GLN A 108     -12.930 -29.540  32.976  1.00  5.95           C  
ATOM   1640  C   GLN A 108     -13.558 -28.225  32.512  1.00  5.48           C  
ATOM   1641  O   GLN A 108     -14.778 -28.108  32.417  1.00  5.65           O  
ATOM   1642  CB  GLN A 108     -13.115 -30.582  31.859  1.00  8.34           C  
ATOM   1643  CG  GLN A 108     -12.429 -30.156  30.510  1.00  8.34           C  
ATOM   1644  CD  GLN A 108     -10.904 -30.283  30.633  1.00  8.34           C  
ATOM   1645  OE1 GLN A 108     -10.415 -31.407  30.657  1.00  8.34           O  
ATOM   1646  NE2 GLN A 108     -10.184 -29.164  30.780  1.00  8.34           N  
ATOM   1647  H   GLN A 108     -14.453 -29.890  34.479  1.00  7.14           H  
ATOM   1648  HA  GLN A 108     -11.869 -29.386  33.086  1.00  7.14           H  
ATOM   1649 1HB  GLN A 108     -12.682 -31.535  32.174  1.00 10.01           H  
ATOM   1650 2HB  GLN A 108     -14.175 -30.741  31.671  1.00 10.01           H  
ATOM   1651 1HG  GLN A 108     -12.759 -30.831  29.726  1.00 10.01           H  
ATOM   1652 2HG  GLN A 108     -12.677 -29.133  30.243  1.00 10.01           H  
ATOM   1653 1HE2 GLN A 108      -9.169 -29.206  30.957  1.00 10.01           H  
ATOM   1654 2HE2 GLN A 108     -10.618 -28.242  30.752  1.00 10.01           H  
ATOM   1655  N   GLN A 109     -12.687 -27.260  32.208  1.00  5.19           N  
ATOM   1656  CA  GLN A 109     -13.008 -25.926  31.710  1.00  4.98           C  
ATOM   1657  C   GLN A 109     -11.914 -25.537  30.719  1.00  4.75           C  
ATOM   1658  O   GLN A 109     -10.981 -26.316  30.496  1.00  4.86           O  
ATOM   1659  CB  GLN A 109     -13.065 -24.890  32.848  1.00  7.06           C  
ATOM   1660  CG  GLN A 109     -14.147 -25.115  33.897  1.00  7.06           C  
ATOM   1661  CD  GLN A 109     -15.556 -24.849  33.373  1.00  7.06           C  
ATOM   1662  OE1 GLN A 109     -15.770 -23.988  32.510  1.00  7.06           O  
ATOM   1663  NE2 GLN A 109     -16.524 -25.591  33.890  1.00  7.06           N  
ATOM   1664  H   GLN A 109     -11.709 -27.468  32.337  1.00  6.23           H  
ATOM   1665  HA  GLN A 109     -13.964 -25.950  31.184  1.00  5.98           H  
ATOM   1666 1HB  GLN A 109     -12.106 -24.869  33.363  1.00  8.47           H  
ATOM   1667 2HB  GLN A 109     -13.216 -23.900  32.428  1.00  8.47           H  
ATOM   1668 1HG  GLN A 109     -14.106 -26.136  34.255  1.00  8.47           H  
ATOM   1669 2HG  GLN A 109     -13.966 -24.433  34.725  1.00  8.47           H  
ATOM   1670 1HE2 GLN A 109     -17.469 -25.469  33.585  1.00  8.47           H  
ATOM   1671 2HE2 GLN A 109     -16.309 -26.286  34.576  1.00  8.47           H  
ATOM   1672  N   SER A 110     -12.032 -24.362  30.103  1.00  4.72           N  
ATOM   1673  CA  SER A 110     -11.019 -23.886  29.152  1.00  4.64           C  
ATOM   1674  C   SER A 110      -9.879 -23.168  29.883  1.00  4.15           C  
ATOM   1675  O   SER A 110     -10.132 -22.273  30.700  1.00  4.32           O  
ATOM   1676  CB  SER A 110     -11.673 -22.949  28.156  1.00  6.52           C  
ATOM   1677  OG  SER A 110     -12.635 -23.639  27.385  1.00  6.52           O  
ATOM   1678  H   SER A 110     -12.826 -23.766  30.288  1.00  5.66           H  
ATOM   1679  HA  SER A 110     -10.602 -24.742  28.612  1.00  5.57           H  
ATOM   1680 1HB  SER A 110     -12.155 -22.131  28.686  1.00  7.82           H  
ATOM   1681 2HB  SER A 110     -10.920 -22.516  27.519  1.00  7.82           H  
ATOM   1682  HG  SER A 110     -12.937 -22.994  26.667  1.00  7.82           H  
ATOM   1683  N   ILE A 111      -8.624 -23.521  29.588  1.00  3.01           N  
ATOM   1684  CA  ILE A 111      -7.484 -22.907  30.268  1.00  2.79           C  
ATOM   1685  C   ILE A 111      -6.649 -22.077  29.317  1.00  2.74           C  
ATOM   1686  O   ILE A 111      -6.323 -22.519  28.214  1.00  2.76           O  
ATOM   1687  CB  ILE A 111      -6.539 -23.970  30.829  1.00  4.00           C  
ATOM   1688  CG1 ILE A 111      -7.249 -24.889  31.747  1.00  4.00           C  
ATOM   1689  CG2 ILE A 111      -5.421 -23.252  31.643  1.00  4.00           C  
ATOM   1690  CD1 ILE A 111      -6.455 -26.126  31.986  1.00  4.00           C  
ATOM   1691  H   ILE A 111      -8.446 -24.281  28.921  1.00  3.61           H  
ATOM   1692  HA  ILE A 111      -7.849 -22.268  31.070  1.00  3.35           H  
ATOM   1693  HB  ILE A 111      -6.113 -24.552  30.030  1.00  4.80           H  
ATOM   1694 1HG1 ILE A 111      -7.432 -24.386  32.685  1.00  4.80           H  
ATOM   1695 2HG1 ILE A 111      -8.208 -25.185  31.319  1.00  4.80           H  
ATOM   1696 1HG2 ILE A 111      -4.752 -23.950  32.051  1.00  4.80           H  
ATOM   1697 2HG2 ILE A 111      -4.855 -22.580  31.022  1.00  4.80           H  
ATOM   1698 3HG2 ILE A 111      -5.874 -22.684  32.454  1.00  4.80           H  
ATOM   1699 1HD1 ILE A 111      -6.988 -26.771  32.620  1.00  4.80           H  
ATOM   1700 2HD1 ILE A 111      -6.315 -26.610  31.034  1.00  4.80           H  
ATOM   1701 3HD1 ILE A 111      -5.506 -25.927  32.422  1.00  4.80           H  
ATOM   1702  N   HIS A 112      -6.312 -20.857  29.704  1.00  2.92           N  
ATOM   1703  CA  HIS A 112      -5.467 -20.069  28.820  1.00  3.00           C  
ATOM   1704  C   HIS A 112      -4.012 -20.152  29.261  1.00  2.92           C  
ATOM   1705  O   HIS A 112      -3.711 -20.185  30.455  1.00  3.16           O  
ATOM   1706  CB  HIS A 112      -5.950 -18.639  28.775  1.00  4.17           C  
ATOM   1707  CG  HIS A 112      -7.341 -18.595  28.330  1.00  4.17           C  
ATOM   1708  ND1 HIS A 112      -7.739 -19.054  27.097  1.00  4.17           N  
ATOM   1709  CD2 HIS A 112      -8.455 -18.163  28.954  1.00  4.17           C  
ATOM   1710  CE1 HIS A 112      -9.048 -18.910  26.984  1.00  4.17           C  
ATOM   1711  NE2 HIS A 112      -9.503 -18.372  28.108  1.00  4.17           N  
ATOM   1712  H   HIS A 112      -6.628 -20.506  30.598  1.00  3.50           H  
ATOM   1713  HA  HIS A 112      -5.519 -20.464  27.807  1.00  3.60           H  
ATOM   1714 1HB  HIS A 112      -5.862 -18.172  29.751  1.00  5.00           H  
ATOM   1715 2HB  HIS A 112      -5.343 -18.075  28.071  1.00  5.00           H  
ATOM   1716  HD1 HIS A 112      -7.129 -19.555  26.433  1.00  5.00           H  
ATOM   1717  HD2 HIS A 112      -8.628 -17.729  29.938  1.00  5.00           H  
ATOM   1718  HE1 HIS A 112      -9.562 -19.213  26.077  1.00  5.00           H  
ATOM   1719  N   LEU A 113      -3.114 -20.137  28.283  1.00  2.86           N  
ATOM   1720  CA  LEU A 113      -1.674 -20.168  28.516  1.00  2.92           C  
ATOM   1721  C   LEU A 113      -0.983 -18.947  27.958  1.00  3.05           C  
ATOM   1722  O   LEU A 113      -1.562 -18.216  27.157  1.00  3.24           O  
ATOM   1723  CB  LEU A 113      -1.066 -21.459  27.944  1.00  4.07           C  
ATOM   1724  CG  LEU A 113      -1.178 -21.761  26.443  1.00  4.07           C  
ATOM   1725  CD1 LEU A 113       0.062 -21.256  25.674  1.00  4.07           C  
ATOM   1726  CD2 LEU A 113      -1.375 -23.294  26.295  1.00  4.07           C  
ATOM   1727  H   LEU A 113      -3.466 -20.099  27.338  1.00  3.43           H  
ATOM   1728  HA  LEU A 113      -1.502 -20.186  29.594  1.00  3.50           H  
ATOM   1729 1HB  LEU A 113      -0.006 -21.464  28.188  1.00  4.88           H  
ATOM   1730 2HB  LEU A 113      -1.506 -22.258  28.439  1.00  4.88           H  
ATOM   1731  HG  LEU A 113      -2.023 -21.234  26.033  1.00  4.88           H  
ATOM   1732 1HD1 LEU A 113      -0.056 -21.484  24.615  1.00  4.88           H  
ATOM   1733 2HD1 LEU A 113       0.175 -20.189  25.790  1.00  4.88           H  
ATOM   1734 3HD1 LEU A 113       0.956 -21.751  26.053  1.00  4.88           H  
ATOM   1735 1HD2 LEU A 113      -1.457 -23.577  25.255  1.00  4.88           H  
ATOM   1736 2HD2 LEU A 113      -0.548 -23.812  26.719  1.00  4.88           H  
ATOM   1737 3HD2 LEU A 113      -2.279 -23.590  26.817  1.00  4.88           H  
ATOM   1738  N   GLY A 114       0.219 -18.685  28.457  1.00  3.17           N  
ATOM   1739  CA  GLY A 114       1.074 -17.622  27.960  1.00  3.37           C  
ATOM   1740  C   GLY A 114       2.444 -18.213  27.640  1.00  3.40           C  
ATOM   1741  O   GLY A 114       2.558 -19.373  27.246  1.00  3.61           O  
ATOM   1742  H   GLY A 114       0.590 -19.300  29.167  1.00  3.80           H  
ATOM   1743 1HA  GLY A 114       0.641 -17.184  27.060  1.00  4.04           H  
ATOM   1744 2HA  GLY A 114       1.166 -16.834  28.705  1.00  4.04           H  
ATOM   1745  N   GLY A 115       3.494 -17.429  27.862  1.00  3.46           N  
ATOM   1746  CA  GLY A 115       4.850 -17.861  27.539  1.00  3.57           C  
ATOM   1747  C   GLY A 115       5.224 -17.399  26.143  1.00  3.22           C  
ATOM   1748  O   GLY A 115       4.391 -16.833  25.433  1.00  2.96           O  
ATOM   1749  H   GLY A 115       3.340 -16.497  28.219  1.00  4.15           H  
ATOM   1750 1HA  GLY A 115       5.551 -17.449  28.267  1.00  4.28           H  
ATOM   1751 2HA  GLY A 115       4.918 -18.945  27.611  1.00  4.28           H  
ATOM   1752  N   VAL A 116       6.492 -17.581  25.781  1.00  3.34           N  
ATOM   1753  CA  VAL A 116       7.003 -17.117  24.493  1.00  3.11           C  
ATOM   1754  C   VAL A 116       7.744 -18.164  23.684  1.00  3.14           C  
ATOM   1755  O   VAL A 116       8.554 -18.929  24.212  1.00  3.46           O  
ATOM   1756  CB  VAL A 116       7.914 -15.874  24.717  1.00  4.45           C  
ATOM   1757  CG1 VAL A 116       9.058 -16.194  25.665  1.00  4.45           C  
ATOM   1758  CG2 VAL A 116       8.534 -15.387  23.383  1.00  4.45           C  
ATOM   1759  H   VAL A 116       7.116 -18.048  26.424  1.00  4.01           H  
ATOM   1760  HA  VAL A 116       6.155 -16.802  23.891  1.00  3.73           H  
ATOM   1761  HB  VAL A 116       7.310 -15.084  25.156  1.00  5.34           H  
ATOM   1762 1HG1 VAL A 116       9.661 -15.298  25.812  1.00  5.34           H  
ATOM   1763 2HG1 VAL A 116       8.662 -16.517  26.622  1.00  5.34           H  
ATOM   1764 3HG1 VAL A 116       9.685 -16.980  25.249  1.00  5.34           H  
ATOM   1765 1HG2 VAL A 116       9.141 -14.528  23.580  1.00  5.34           H  
ATOM   1766 2HG2 VAL A 116       9.163 -16.153  22.943  1.00  5.34           H  
ATOM   1767 3HG2 VAL A 116       7.765 -15.125  22.693  1.00  5.34           H  
ATOM   1768  N   PHE A 117       7.487 -18.148  22.381  1.00  2.93           N  
ATOM   1769  CA  PHE A 117       8.201 -18.982  21.441  1.00  3.10           C  
ATOM   1770  C   PHE A 117       9.176 -18.117  20.639  1.00  3.06           C  
ATOM   1771  O   PHE A 117       8.876 -16.971  20.278  1.00  3.01           O  
ATOM   1772  CB  PHE A 117       7.268 -19.675  20.438  1.00  4.27           C  
ATOM   1773  CG  PHE A 117       6.347 -20.803  20.917  1.00  4.27           C  
ATOM   1774  CD1 PHE A 117       6.735 -21.747  21.870  1.00  4.27           C  
ATOM   1775  CD2 PHE A 117       5.104 -20.950  20.334  1.00  4.27           C  
ATOM   1776  CE1 PHE A 117       5.885 -22.792  22.211  1.00  4.27           C  
ATOM   1777  CE2 PHE A 117       4.267 -21.989  20.675  1.00  4.27           C  
ATOM   1778  CZ  PHE A 117       4.656 -22.908  21.613  1.00  4.27           C  
ATOM   1779  H   PHE A 117       6.797 -17.476  22.032  1.00  3.52           H  
ATOM   1780  HA  PHE A 117       8.780 -19.723  21.989  1.00  3.72           H  
ATOM   1781 1HB  PHE A 117       6.634 -18.909  19.984  1.00  5.12           H  
ATOM   1782 2HB  PHE A 117       7.881 -20.082  19.640  1.00  5.12           H  
ATOM   1783  HD1 PHE A 117       7.712 -21.677  22.344  1.00  5.12           H  
ATOM   1784  HD2 PHE A 117       4.791 -20.232  19.586  1.00  5.12           H  
ATOM   1785  HE1 PHE A 117       6.197 -23.528  22.947  1.00  5.12           H  
ATOM   1786  HE2 PHE A 117       3.295 -22.088  20.197  1.00  5.12           H  
ATOM   1787  HZ  PHE A 117       3.995 -23.731  21.873  1.00  5.12           H  
ATOM   1788  N   GLU A 118      10.339 -18.677  20.330  1.00  3.25           N  
ATOM   1789  CA  GLU A 118      11.295 -17.994  19.467  1.00  3.31           C  
ATOM   1790  C   GLU A 118      11.199 -18.569  18.069  1.00  3.33           C  
ATOM   1791  O   GLU A 118      11.352 -19.778  17.879  1.00  3.54           O  
ATOM   1792  CB  GLU A 118      12.722 -18.140  19.985  1.00  4.61           C  
ATOM   1793  CG  GLU A 118      13.760 -17.438  19.114  1.00  4.61           C  
ATOM   1794  CD  GLU A 118      15.157 -17.602  19.610  1.00  4.61           C  
ATOM   1795  OE1 GLU A 118      15.339 -18.158  20.664  1.00  4.61           O  
ATOM   1796  OE2 GLU A 118      16.053 -17.185  18.920  1.00  4.61           O  
ATOM   1797  H   GLU A 118      10.555 -19.602  20.678  1.00  3.90           H  
ATOM   1798  HA  GLU A 118      11.043 -16.933  19.415  1.00  3.97           H  
ATOM   1799 1HB  GLU A 118      12.788 -17.720  20.989  1.00  5.53           H  
ATOM   1800 2HB  GLU A 118      12.986 -19.195  20.048  1.00  5.53           H  
ATOM   1801 1HG  GLU A 118      13.710 -17.836  18.101  1.00  5.53           H  
ATOM   1802 2HG  GLU A 118      13.516 -16.375  19.066  1.00  5.53           H  
ATOM   1803  N   LEU A 119      10.896 -17.724  17.100  1.00  3.30           N  
ATOM   1804  CA  LEU A 119      10.758 -18.184  15.728  1.00  3.50           C  
ATOM   1805  C   LEU A 119      11.778 -17.545  14.817  1.00  3.85           C  
ATOM   1806  O   LEU A 119      12.120 -16.374  14.970  1.00  3.92           O  
ATOM   1807  CB  LEU A 119       9.366 -17.867  15.188  1.00  4.83           C  
ATOM   1808  CG  LEU A 119       8.171 -18.814  15.485  1.00  4.83           C  
ATOM   1809  CD1 LEU A 119       7.697 -18.664  16.950  1.00  4.83           C  
ATOM   1810  CD2 LEU A 119       7.030 -18.440  14.489  1.00  4.83           C  
ATOM   1811  H   LEU A 119      10.794 -16.725  17.319  1.00  3.96           H  
ATOM   1812  HA  LEU A 119      10.912 -19.261  15.702  1.00  4.20           H  
ATOM   1813 1HB  LEU A 119       9.115 -16.979  15.641  1.00  5.80           H  
ATOM   1814 2HB  LEU A 119       9.430 -17.697  14.110  1.00  5.80           H  
ATOM   1815  HG  LEU A 119       8.471 -19.850  15.329  1.00  5.80           H  
ATOM   1816 1HD1 LEU A 119       6.870 -19.321  17.130  1.00  5.80           H  
ATOM   1817 2HD1 LEU A 119       8.495 -18.923  17.619  1.00  5.80           H  
ATOM   1818 3HD1 LEU A 119       7.389 -17.658  17.145  1.00  5.80           H  
ATOM   1819 1HD2 LEU A 119       6.175 -19.063  14.626  1.00  5.80           H  
ATOM   1820 2HD2 LEU A 119       6.734 -17.403  14.640  1.00  5.80           H  
ATOM   1821 3HD2 LEU A 119       7.379 -18.555  13.460  1.00  5.80           H  
ATOM   1822  N   GLN A 120      12.215 -18.288  13.823  1.00  4.21           N  
ATOM   1823  CA  GLN A 120      13.073 -17.720  12.809  1.00  4.65           C  
ATOM   1824  C   GLN A 120      12.128 -17.274  11.707  1.00  4.88           C  
ATOM   1825  O   GLN A 120      11.056 -17.864  11.591  1.00  4.81           O  
ATOM   1826  CB  GLN A 120      14.081 -18.754  12.316  1.00  6.33           C  
ATOM   1827  CG  GLN A 120      14.982 -19.278  13.412  1.00  6.33           C  
ATOM   1828  CD  GLN A 120      15.797 -18.168  14.031  1.00  6.33           C  
ATOM   1829  OE1 GLN A 120      16.436 -17.393  13.313  1.00  6.33           O  
ATOM   1830  NE2 GLN A 120      15.781 -18.081  15.352  1.00  6.33           N  
ATOM   1831  H   GLN A 120      11.922 -19.253  13.762  1.00  5.05           H  
ATOM   1832  HA  GLN A 120      13.599 -16.872  13.232  1.00  5.58           H  
ATOM   1833 1HB  GLN A 120      13.548 -19.599  11.878  1.00  7.60           H  
ATOM   1834 2HB  GLN A 120      14.708 -18.329  11.538  1.00  7.60           H  
ATOM   1835 1HG  GLN A 120      14.374 -19.730  14.194  1.00  7.60           H  
ATOM   1836 2HG  GLN A 120      15.667 -20.014  12.992  1.00  7.60           H  
ATOM   1837 1HE2 GLN A 120      16.303 -17.359  15.822  1.00  7.60           H  
ATOM   1838 2HE2 GLN A 120      15.248 -18.731  15.898  1.00  7.60           H  
ATOM   1839  N   PRO A 121      12.454 -16.285  10.876  1.00  5.74           N  
ATOM   1840  CA  PRO A 121      11.609 -15.872   9.775  1.00  6.08           C  
ATOM   1841  C   PRO A 121      11.280 -17.108   8.953  1.00  6.33           C  
ATOM   1842  O   PRO A 121      12.176 -17.901   8.660  1.00  6.54           O  
ATOM   1843  CB  PRO A 121      12.534 -14.900   9.024  1.00  9.12           C  
ATOM   1844  CG  PRO A 121      13.446 -14.340  10.103  1.00  9.12           C  
ATOM   1845  CD  PRO A 121      13.706 -15.513  11.029  1.00  9.12           C  
ATOM   1846  HA  PRO A 121      10.697 -15.385  10.155  1.00  7.30           H  
ATOM   1847 1HB  PRO A 121      13.078 -15.433   8.229  1.00 10.94           H  
ATOM   1848 2HB  PRO A 121      11.953 -14.117   8.540  1.00 10.94           H  
ATOM   1849 1HG  PRO A 121      14.369 -13.943   9.651  1.00 10.94           H  
ATOM   1850 2HG  PRO A 121      12.957 -13.498  10.615  1.00 10.94           H  
ATOM   1851 1HD  PRO A 121      14.575 -16.097  10.699  1.00 10.94           H  
ATOM   1852 2HD  PRO A 121      13.823 -15.118  12.046  1.00 10.94           H  
ATOM   1853  N   GLY A 122      10.015 -17.279   8.572  1.00  7.08           N  
ATOM   1854  CA  GLY A 122       9.619 -18.445   7.804  1.00  7.37           C  
ATOM   1855  C   GLY A 122       9.159 -19.653   8.650  1.00  6.96           C  
ATOM   1856  O   GLY A 122       8.551 -20.580   8.101  1.00  7.19           O  
ATOM   1857  H   GLY A 122       9.279 -16.599   8.799  1.00  8.50           H  
ATOM   1858 1HA  GLY A 122       8.806 -18.139   7.158  1.00  8.84           H  
ATOM   1859 2HA  GLY A 122      10.440 -18.746   7.155  1.00  8.84           H  
ATOM   1860  N   ALA A 123       9.443 -19.637   9.961  1.00  6.43           N  
ATOM   1861  CA  ALA A 123       9.083 -20.697  10.910  1.00  6.08           C  
ATOM   1862  C   ALA A 123       7.592 -20.650  11.151  1.00  5.84           C  
ATOM   1863  O   ALA A 123       6.954 -19.679  10.769  1.00  5.78           O  
ATOM   1864  CB  ALA A 123       9.830 -20.538  12.225  1.00  8.65           C  
ATOM   1865  H   ALA A 123       9.946 -18.833  10.350  1.00  7.72           H  
ATOM   1866  HA  ALA A 123       9.332 -21.661  10.466  1.00  7.30           H  
ATOM   1867 1HB  ALA A 123       9.547 -21.335  12.908  1.00 10.38           H  
ATOM   1868 2HB  ALA A 123      10.901 -20.574  12.033  1.00 10.38           H  
ATOM   1869 3HB  ALA A 123       9.572 -19.582  12.658  1.00 10.38           H  
ATOM   1870  N   SER A 124       7.026 -21.678  11.770  1.00  5.81           N  
ATOM   1871  CA  SER A 124       5.590 -21.661  12.020  1.00  5.58           C  
ATOM   1872  C   SER A 124       5.210 -22.233  13.370  1.00  5.20           C  
ATOM   1873  O   SER A 124       5.997 -22.926  14.025  1.00  5.30           O  
ATOM   1874  CB  SER A 124       4.890 -22.478  10.967  1.00  7.91           C  
ATOM   1875  OG  SER A 124       5.238 -23.836  11.067  1.00  7.91           O  
ATOM   1876  H   SER A 124       7.568 -22.479  12.061  1.00  6.97           H  
ATOM   1877  HA  SER A 124       5.236 -20.627  11.973  1.00  6.70           H  
ATOM   1878 1HB  SER A 124       3.810 -22.357  11.059  1.00  9.49           H  
ATOM   1879 2HB  SER A 124       5.181 -22.114  10.015  1.00  9.49           H  
ATOM   1880  HG  SER A 124       4.747 -24.289  10.379  1.00  9.49           H  
ATOM   1881  N   VAL A 125       3.982 -21.917  13.784  1.00  4.88           N  
ATOM   1882  CA  VAL A 125       3.406 -22.410  15.026  1.00  4.63           C  
ATOM   1883  C   VAL A 125       2.061 -23.084  14.921  1.00  4.61           C  
ATOM   1884  O   VAL A 125       1.158 -22.672  14.192  1.00  4.73           O  
ATOM   1885  CB  VAL A 125       3.328 -21.298  16.093  1.00  6.58           C  
ATOM   1886  CG1 VAL A 125       2.546 -21.742  17.348  1.00  6.58           C  
ATOM   1887  CG2 VAL A 125       4.710 -20.992  16.550  1.00  6.58           C  
ATOM   1888  H   VAL A 125       3.420 -21.307  13.175  1.00  5.86           H  
ATOM   1889  HA  VAL A 125       4.096 -23.158  15.415  1.00  5.56           H  
ATOM   1890  HB  VAL A 125       2.867 -20.430  15.667  1.00  7.90           H  
ATOM   1891 1HG1 VAL A 125       2.567 -20.939  18.039  1.00  7.90           H  
ATOM   1892 2HG1 VAL A 125       1.506 -21.971  17.111  1.00  7.90           H  
ATOM   1893 3HG1 VAL A 125       3.019 -22.617  17.798  1.00  7.90           H  
ATOM   1894 1HG2 VAL A 125       4.683 -20.208  17.289  1.00  7.90           H  
ATOM   1895 2HG2 VAL A 125       5.159 -21.886  16.983  1.00  7.90           H  
ATOM   1896 3HG2 VAL A 125       5.295 -20.682  15.723  1.00  7.90           H  
ATOM   1897  N   PHE A 126       1.986 -24.163  15.668  1.00  4.70           N  
ATOM   1898  CA  PHE A 126       0.817 -24.968  15.876  1.00  4.91           C  
ATOM   1899  C   PHE A 126       0.942 -25.401  17.316  1.00  4.86           C  
ATOM   1900  O   PHE A 126       2.017 -25.850  17.729  1.00  4.88           O  
ATOM   1901  CB  PHE A 126       0.789 -26.198  14.968  1.00  6.79           C  
ATOM   1902  CG  PHE A 126      -0.457 -27.022  15.140  1.00  6.79           C  
ATOM   1903  CD1 PHE A 126      -1.585 -26.741  14.403  1.00  6.79           C  
ATOM   1904  CD2 PHE A 126      -0.515 -28.052  16.065  1.00  6.79           C  
ATOM   1905  CE1 PHE A 126      -2.748 -27.464  14.584  1.00  6.79           C  
ATOM   1906  CE2 PHE A 126      -1.675 -28.771  16.242  1.00  6.79           C  
ATOM   1907  CZ  PHE A 126      -2.790 -28.473  15.505  1.00  6.79           C  
ATOM   1908  H   PHE A 126       2.817 -24.421  16.180  1.00  5.64           H  
ATOM   1909  HA  PHE A 126      -0.079 -24.375  15.747  1.00  5.89           H  
ATOM   1910 1HB  PHE A 126       0.852 -25.882  13.927  1.00  8.15           H  
ATOM   1911 2HB  PHE A 126       1.649 -26.832  15.176  1.00  8.15           H  
ATOM   1912  HD1 PHE A 126      -1.553 -25.929  13.673  1.00  8.15           H  
ATOM   1913  HD2 PHE A 126       0.367 -28.284  16.667  1.00  8.15           H  
ATOM   1914  HE1 PHE A 126      -3.637 -27.226  13.995  1.00  8.15           H  
ATOM   1915  HE2 PHE A 126      -1.715 -29.573  16.974  1.00  8.15           H  
ATOM   1916  HZ  PHE A 126      -3.703 -29.036  15.653  1.00  8.15           H  
ATOM   1917  N   VAL A 127      -0.107 -25.242  18.092  1.00  5.06           N  
ATOM   1918  CA  VAL A 127      -0.051 -25.691  19.459  1.00  5.26           C  
ATOM   1919  C   VAL A 127      -0.626 -27.066  19.503  1.00  5.72           C  
ATOM   1920  O   VAL A 127      -1.712 -27.315  19.000  1.00  5.97           O  
ATOM   1921  CB  VAL A 127      -0.820 -24.753  20.410  1.00  7.28           C  
ATOM   1922  CG1 VAL A 127      -0.829 -25.276  21.858  1.00  7.28           C  
ATOM   1923  CG2 VAL A 127      -0.167 -23.417  20.372  1.00  7.28           C  
ATOM   1924  H   VAL A 127      -0.961 -24.848  17.712  1.00  6.07           H  
ATOM   1925  HA  VAL A 127       0.990 -25.736  19.785  1.00  6.31           H  
ATOM   1926  HB  VAL A 127      -1.844 -24.683  20.089  1.00  8.74           H  
ATOM   1927 1HG1 VAL A 127      -1.383 -24.581  22.489  1.00  8.74           H  
ATOM   1928 2HG1 VAL A 127      -1.312 -26.253  21.903  1.00  8.74           H  
ATOM   1929 3HG1 VAL A 127       0.191 -25.361  22.224  1.00  8.74           H  
ATOM   1930 1HG2 VAL A 127      -0.709 -22.739  21.034  1.00  8.74           H  
ATOM   1931 2HG2 VAL A 127       0.862 -23.501  20.706  1.00  8.74           H  
ATOM   1932 3HG2 VAL A 127      -0.184 -23.032  19.354  1.00  8.74           H  
ATOM   1933  N   ASN A 128       0.107 -27.994  20.057  1.00  6.05           N  
ATOM   1934  CA  ASN A 128      -0.433 -29.321  20.117  1.00  6.66           C  
ATOM   1935  C   ASN A 128      -1.650 -29.241  21.043  1.00  7.00           C  
ATOM   1936  O   ASN A 128      -1.543 -28.798  22.186  1.00  7.30           O  
ATOM   1937  CB  ASN A 128       0.609 -30.336  20.548  1.00  9.08           C  
ATOM   1938  CG  ASN A 128       0.118 -31.748  20.344  1.00  9.08           C  
ATOM   1939  OD1 ASN A 128      -1.075 -31.942  20.106  1.00  9.08           O  
ATOM   1940  ND2 ASN A 128       0.996 -32.722  20.388  1.00  9.08           N  
ATOM   1941  H   ASN A 128       1.021 -27.768  20.418  1.00  7.26           H  
ATOM   1942  HA  ASN A 128      -0.794 -29.608  19.131  1.00  7.99           H  
ATOM   1943 1HB  ASN A 128       1.522 -30.197  19.964  1.00 10.90           H  
ATOM   1944 2HB  ASN A 128       0.867 -30.179  21.583  1.00 10.90           H  
ATOM   1945 1HD2 ASN A 128       0.703 -33.669  20.229  1.00 10.90           H  
ATOM   1946 2HD2 ASN A 128       1.987 -32.538  20.559  1.00 10.90           H  
ATOM   1947  N   VAL A 129      -2.813 -29.595  20.519  1.00  7.11           N  
ATOM   1948  CA  VAL A 129      -4.075 -29.524  21.237  1.00  7.57           C  
ATOM   1949  C   VAL A 129      -4.713 -30.892  21.306  1.00  8.14           C  
ATOM   1950  O   VAL A 129      -4.380 -31.778  20.522  1.00  8.19           O  
ATOM   1951  CB  VAL A 129      -5.039 -28.502  20.591  1.00 10.42           C  
ATOM   1952  CG1 VAL A 129      -4.502 -27.051  20.712  1.00 10.42           C  
ATOM   1953  CG2 VAL A 129      -5.205 -28.861  19.097  1.00 10.42           C  
ATOM   1954  H   VAL A 129      -2.796 -29.960  19.580  1.00  8.53           H  
ATOM   1955  HA  VAL A 129      -3.875 -29.191  22.256  1.00  9.08           H  
ATOM   1956  HB  VAL A 129      -5.979 -28.557  21.077  1.00 12.50           H  
ATOM   1957 1HG1 VAL A 129      -5.200 -26.358  20.251  1.00 12.50           H  
ATOM   1958 2HG1 VAL A 129      -4.383 -26.797  21.760  1.00 12.50           H  
ATOM   1959 3HG1 VAL A 129      -3.570 -26.965  20.237  1.00 12.50           H  
ATOM   1960 1HG2 VAL A 129      -5.900 -28.165  18.631  1.00 12.50           H  
ATOM   1961 2HG2 VAL A 129      -4.241 -28.796  18.591  1.00 12.50           H  
ATOM   1962 3HG2 VAL A 129      -5.593 -29.869  19.008  1.00 12.50           H  
ATOM   1963  N   THR A 130      -5.661 -31.055  22.227  1.00  8.69           N  
ATOM   1964  CA  THR A 130      -6.309 -32.335  22.437  1.00  9.35           C  
ATOM   1965  C   THR A 130      -7.111 -32.808  21.227  1.00  9.54           C  
ATOM   1966  O   THR A 130      -7.209 -34.012  20.978  1.00  9.76           O  
ATOM   1967  CB  THR A 130      -7.203 -32.248  23.679  1.00 12.82           C  
ATOM   1968  OG1 THR A 130      -8.162 -31.204  23.492  1.00 12.82           O  
ATOM   1969  CG2 THR A 130      -6.343 -31.911  24.910  1.00 12.82           C  
ATOM   1970  H   THR A 130      -5.931 -30.282  22.820  1.00 10.43           H  
ATOM   1971  HA  THR A 130      -5.535 -33.077  22.622  1.00 11.22           H  
ATOM   1972  HB  THR A 130      -7.717 -33.195  23.830  1.00 15.38           H  
ATOM   1973  HG1 THR A 130      -8.811 -31.232  24.225  1.00 15.38           H  
ATOM   1974 1HG2 THR A 130      -6.978 -31.845  25.787  1.00 15.38           H  
ATOM   1975 2HG2 THR A 130      -5.610 -32.688  25.068  1.00 15.38           H  
ATOM   1976 3HG2 THR A 130      -5.843 -30.966  24.763  1.00 15.38           H  
ATOM   1977  N   ASP A 131      -7.645 -31.873  20.452  1.00  9.02           N  
ATOM   1978  CA  ASP A 131      -8.369 -32.218  19.241  1.00  9.32           C  
ATOM   1979  C   ASP A 131      -8.143 -31.134  18.177  1.00  8.95           C  
ATOM   1980  O   ASP A 131      -8.763 -30.066  18.231  1.00  8.87           O  
ATOM   1981  CB  ASP A 131      -9.856 -32.430  19.498  1.00 12.93           C  
ATOM   1982  CG  ASP A 131     -10.614 -32.923  18.227  1.00 12.93           C  
ATOM   1983  OD1 ASP A 131     -10.114 -32.739  17.111  1.00 12.93           O  
ATOM   1984  OD2 ASP A 131     -11.671 -33.497  18.385  1.00 12.93           O  
ATOM   1985  H   ASP A 131      -7.569 -30.908  20.745  1.00 10.82           H  
ATOM   1986  HA  ASP A 131      -8.017 -33.181  18.901  1.00 11.18           H  
ATOM   1987 1HB  ASP A 131      -9.983 -33.174  20.290  1.00 15.52           H  
ATOM   1988 2HB  ASP A 131     -10.300 -31.502  19.848  1.00 15.52           H  
ATOM   1989  N   PRO A 132      -7.243 -31.380  17.206  1.00  8.51           N  
ATOM   1990  CA  PRO A 132      -6.849 -30.482  16.136  1.00  8.35           C  
ATOM   1991  C   PRO A 132      -7.997 -29.983  15.270  1.00  8.46           C  
ATOM   1992  O   PRO A 132      -7.820 -28.981  14.575  1.00  8.52           O  
ATOM   1993  CB  PRO A 132      -5.873 -31.336  15.317  1.00 12.53           C  
ATOM   1994  CG  PRO A 132      -5.299 -32.316  16.307  1.00 12.53           C  
ATOM   1995  CD  PRO A 132      -6.434 -32.629  17.249  1.00 12.53           C  
ATOM   1996  HA  PRO A 132      -6.322 -29.625  16.574  1.00 10.02           H  
ATOM   1997 1HB  PRO A 132      -6.426 -31.832  14.501  1.00 15.04           H  
ATOM   1998 2HB  PRO A 132      -5.118 -30.702  14.842  1.00 15.04           H  
ATOM   1999 1HG  PRO A 132      -4.922 -33.211  15.785  1.00 15.04           H  
ATOM   2000 2HG  PRO A 132      -4.435 -31.868  16.829  1.00 15.04           H  
ATOM   2001 1HD  PRO A 132      -7.019 -33.493  16.892  1.00 15.04           H  
ATOM   2002 2HD  PRO A 132      -5.987 -32.791  18.255  1.00 15.04           H  
ATOM   2003  N   SER A 133      -9.160 -30.662  15.269  1.00  9.34           N  
ATOM   2004  CA  SER A 133     -10.226 -30.152  14.420  1.00  9.74           C  
ATOM   2005  C   SER A 133     -11.540 -29.931  15.163  1.00  9.55           C  
ATOM   2006  O   SER A 133     -12.625 -30.153  14.602  1.00  9.92           O  
ATOM   2007  CB  SER A 133     -10.468 -31.104  13.255  1.00 13.47           C  
ATOM   2008  OG  SER A 133      -9.329 -31.227  12.429  1.00 13.47           O  
ATOM   2009  H   SER A 133      -9.338 -31.487  15.865  1.00 11.21           H  
ATOM   2010  HA  SER A 133      -9.918 -29.190  14.015  1.00 11.69           H  
ATOM   2011 1HB  SER A 133     -10.741 -32.083  13.648  1.00 16.16           H  
ATOM   2012 2HB  SER A 133     -11.306 -30.744  12.663  1.00 16.16           H  
ATOM   2013  HG  SER A 133      -9.584 -31.813  11.714  1.00 16.16           H  
ATOM   2014  N   GLN A 134     -11.423 -29.356  16.363  1.00  9.19           N  
ATOM   2015  CA  GLN A 134     -12.532 -28.868  17.183  1.00  9.22           C  
ATOM   2016  C   GLN A 134     -12.138 -27.520  17.739  1.00  8.86           C  
ATOM   2017  O   GLN A 134     -11.455 -27.452  18.760  1.00  9.15           O  
ATOM   2018  CB  GLN A 134     -12.894 -29.854  18.304  1.00 12.90           C  
ATOM   2019  CG  GLN A 134     -13.552 -31.098  17.814  1.00 12.90           C  
ATOM   2020  CD  GLN A 134     -14.965 -30.819  17.318  1.00 12.90           C  
ATOM   2021  OE1 GLN A 134     -15.912 -30.682  18.102  1.00 12.90           O  
ATOM   2022  NE2 GLN A 134     -15.101 -30.679  16.006  1.00 12.90           N  
ATOM   2023  H   GLN A 134     -10.473 -29.305  16.753  1.00 11.03           H  
ATOM   2024  HA  GLN A 134     -13.399 -28.707  16.549  1.00 11.06           H  
ATOM   2025 1HB  GLN A 134     -11.983 -30.150  18.815  1.00 15.48           H  
ATOM   2026 2HB  GLN A 134     -13.536 -29.399  19.033  1.00 15.48           H  
ATOM   2027 1HG  GLN A 134     -12.975 -31.528  17.000  1.00 15.48           H  
ATOM   2028 2HG  GLN A 134     -13.609 -31.810  18.636  1.00 15.48           H  
ATOM   2029 1HE2 GLN A 134     -15.995 -30.481  15.604  1.00 15.48           H  
ATOM   2030 2HE2 GLN A 134     -14.269 -30.725  15.409  1.00 15.48           H  
ATOM   2031  N   VAL A 135     -12.596 -26.451  17.092  1.00  8.42           N  
ATOM   2032  CA  VAL A 135     -12.140 -25.113  17.444  1.00  8.20           C  
ATOM   2033  C   VAL A 135     -13.214 -24.126  17.885  1.00  8.30           C  
ATOM   2034  O   VAL A 135     -14.232 -23.943  17.214  1.00  8.37           O  
ATOM   2035  CB  VAL A 135     -11.351 -24.528  16.248  1.00 11.57           C  
ATOM   2036  CG1 VAL A 135     -10.892 -23.082  16.538  1.00 11.57           C  
ATOM   2037  CG2 VAL A 135     -10.127 -25.431  15.979  1.00 11.57           C  
ATOM   2038  H   VAL A 135     -13.215 -26.575  16.301  1.00 10.10           H  
ATOM   2039  HA  VAL A 135     -11.445 -25.223  18.263  1.00  9.84           H  
ATOM   2040  HB  VAL A 135     -11.990 -24.501  15.369  1.00 13.88           H  
ATOM   2041 1HG1 VAL A 135     -10.340 -22.704  15.681  1.00 13.88           H  
ATOM   2042 2HG1 VAL A 135     -11.750 -22.435  16.714  1.00 13.88           H  
ATOM   2043 3HG1 VAL A 135     -10.248 -23.071  17.412  1.00 13.88           H  
ATOM   2044 1HG2 VAL A 135      -9.563 -25.037  15.137  1.00 13.88           H  
ATOM   2045 2HG2 VAL A 135      -9.493 -25.447  16.871  1.00 13.88           H  
ATOM   2046 3HG2 VAL A 135     -10.444 -26.444  15.748  1.00 13.88           H  
ATOM   2047  N   SER A 136     -12.949 -23.502  19.033  1.00  8.54           N  
ATOM   2048  CA  SER A 136     -13.801 -22.465  19.632  1.00  8.87           C  
ATOM   2049  C   SER A 136     -13.076 -21.701  20.725  1.00  8.63           C  
ATOM   2050  O   SER A 136     -12.315 -22.269  21.505  1.00  8.69           O  
ATOM   2051  CB  SER A 136     -15.103 -22.991  20.199  1.00 12.29           C  
ATOM   2052  OG  SER A 136     -15.836 -21.947  20.790  1.00 12.29           O  
ATOM   2053  H   SER A 136     -12.053 -23.751  19.468  1.00 10.25           H  
ATOM   2054  HA  SER A 136     -14.058 -21.752  18.849  1.00 10.64           H  
ATOM   2055 1HB  SER A 136     -15.692 -23.468  19.415  1.00 14.75           H  
ATOM   2056 2HB  SER A 136     -14.913 -23.703  20.939  1.00 14.75           H  
ATOM   2057  HG  SER A 136     -16.658 -22.357  21.090  1.00 14.75           H  
ATOM   2058  N   HIS A 137     -13.343 -20.404  20.805  1.00  8.61           N  
ATOM   2059  CA  HIS A 137     -12.783 -19.519  21.820  1.00  8.64           C  
ATOM   2060  C   HIS A 137     -13.504 -19.589  23.172  1.00  8.88           C  
ATOM   2061  O   HIS A 137     -13.098 -18.931  24.136  1.00  9.10           O  
ATOM   2062  CB  HIS A 137     -12.844 -18.112  21.269  1.00 12.08           C  
ATOM   2063  CG  HIS A 137     -14.230 -17.777  20.924  1.00 12.08           C  
ATOM   2064  ND1 HIS A 137     -14.892 -18.393  19.868  1.00 12.08           N  
ATOM   2065  CD2 HIS A 137     -15.113 -16.913  21.471  1.00 12.08           C  
ATOM   2066  CE1 HIS A 137     -16.126 -17.911  19.792  1.00 12.08           C  
ATOM   2067  NE2 HIS A 137     -16.282 -17.011  20.750  1.00 12.08           N  
ATOM   2068  H   HIS A 137     -13.995 -19.971  20.136  1.00 10.33           H  
ATOM   2069  HA  HIS A 137     -11.740 -19.781  21.985  1.00 10.37           H  
ATOM   2070 1HB  HIS A 137     -12.478 -17.401  22.011  1.00 14.50           H  
ATOM   2071 2HB  HIS A 137     -12.219 -18.026  20.380  1.00 14.50           H  
ATOM   2072  HD2 HIS A 137     -14.930 -16.261  22.326  1.00 14.50           H  
ATOM   2073  HE1 HIS A 137     -16.882 -18.205  19.063  1.00 14.50           H  
ATOM   2074  HE2 HIS A 137     -17.125 -16.479  20.930  1.00 14.50           H  
ATOM   2075  N   GLY A 138     -14.590 -20.357  23.228  1.00  8.96           N  
ATOM   2076  CA  GLY A 138     -15.417 -20.492  24.423  1.00  9.35           C  
ATOM   2077  C   GLY A 138     -15.032 -21.686  25.307  1.00  9.20           C  
ATOM   2078  O   GLY A 138     -13.849 -22.006  25.497  1.00  9.37           O  
ATOM   2079  H   GLY A 138     -14.854 -20.871  22.388  1.00 10.75           H  
ATOM   2080 1HA  GLY A 138     -15.350 -19.574  25.008  1.00 11.22           H  
ATOM   2081 2HA  GLY A 138     -16.458 -20.591  24.120  1.00 11.22           H  
ATOM   2082  N   THR A 139     -16.047 -22.304  25.920  1.00  8.86           N  
ATOM   2083  CA  THR A 139     -15.807 -23.421  26.819  1.00  9.01           C  
ATOM   2084  C   THR A 139     -15.685 -24.712  26.009  1.00  8.72           C  
ATOM   2085  O   THR A 139     -16.588 -25.060  25.245  1.00  8.86           O  
ATOM   2086  CB  THR A 139     -16.921 -23.568  27.879  1.00 12.55           C  
ATOM   2087  OG1 THR A 139     -17.008 -22.361  28.653  1.00 12.55           O  
ATOM   2088  CG2 THR A 139     -16.558 -24.730  28.840  1.00 12.55           C  
ATOM   2089  H   THR A 139     -16.994 -22.003  25.755  1.00 10.63           H  
ATOM   2090  HA  THR A 139     -14.891 -23.243  27.355  1.00 10.81           H  
ATOM   2091  HB  THR A 139     -17.875 -23.765  27.395  1.00 15.06           H  
ATOM   2092  HG1 THR A 139     -17.782 -22.402  29.225  1.00 15.06           H  
ATOM   2093 1HG2 THR A 139     -17.332 -24.824  29.600  1.00 15.06           H  
ATOM   2094 2HG2 THR A 139     -16.484 -25.665  28.294  1.00 15.06           H  
ATOM   2095 3HG2 THR A 139     -15.602 -24.519  29.326  1.00 15.06           H  
ATOM   2096  N   GLY A 140     -14.593 -25.443  26.213  1.00  8.51           N  
ATOM   2097  CA  GLY A 140     -14.358 -26.690  25.494  1.00  8.47           C  
ATOM   2098  C   GLY A 140     -13.731 -26.357  24.158  1.00  7.71           C  
ATOM   2099  O   GLY A 140     -13.527 -25.182  23.878  1.00  7.86           O  
ATOM   2100  H   GLY A 140     -13.880 -25.073  26.841  1.00 10.21           H  
ATOM   2101 1HA  GLY A 140     -13.694 -27.329  26.072  1.00 10.16           H  
ATOM   2102 2HA  GLY A 140     -15.295 -27.224  25.349  1.00 10.16           H  
ATOM   2103  N   PHE A 141     -13.496 -27.363  23.303  1.00  7.08           N  
ATOM   2104  CA  PHE A 141     -12.828 -27.153  22.006  1.00  6.49           C  
ATOM   2105  C   PHE A 141     -11.476 -26.508  22.283  1.00  5.81           C  
ATOM   2106  O   PHE A 141     -11.142 -26.270  23.442  1.00  5.67           O  
ATOM   2107  CB  PHE A 141     -13.617 -26.188  21.128  1.00  9.33           C  
ATOM   2108  CG  PHE A 141     -15.022 -26.594  20.761  1.00  9.33           C  
ATOM   2109  CD1 PHE A 141     -16.082 -26.291  21.605  1.00  9.33           C  
ATOM   2110  CD2 PHE A 141     -15.301 -27.228  19.578  1.00  9.33           C  
ATOM   2111  CE1 PHE A 141     -17.366 -26.640  21.273  1.00  9.33           C  
ATOM   2112  CE2 PHE A 141     -16.577 -27.581  19.239  1.00  9.33           C  
ATOM   2113  CZ  PHE A 141     -17.615 -27.291  20.087  1.00  9.33           C  
ATOM   2114  H   PHE A 141     -13.742 -28.302  23.577  1.00  8.50           H  
ATOM   2115  HA  PHE A 141     -12.676 -28.107  21.497  1.00  7.79           H  
ATOM   2116 1HB  PHE A 141     -13.623 -25.229  21.576  1.00 11.20           H  
ATOM   2117 2HB  PHE A 141     -13.077 -26.075  20.207  1.00 11.20           H  
ATOM   2118  HD1 PHE A 141     -15.891 -25.765  22.548  1.00 11.20           H  
ATOM   2119  HD2 PHE A 141     -14.512 -27.446  18.911  1.00 11.20           H  
ATOM   2120  HE1 PHE A 141     -18.185 -26.399  21.950  1.00 11.20           H  
ATOM   2121  HE2 PHE A 141     -16.769 -28.092  18.294  1.00 11.20           H  
ATOM   2122  HZ  PHE A 141     -18.631 -27.572  19.817  1.00 11.20           H  
ATOM   2123  N   THR A 142     -10.669 -26.254  21.255  1.00  5.43           N  
ATOM   2124  CA  THR A 142      -9.378 -25.595  21.486  1.00  4.93           C  
ATOM   2125  C   THR A 142      -9.082 -24.437  20.519  1.00  4.67           C  
ATOM   2126  O   THR A 142      -9.843 -24.171  19.588  1.00  5.04           O  
ATOM   2127  CB  THR A 142      -8.217 -26.614  21.456  1.00  7.11           C  
ATOM   2128  OG1 THR A 142      -8.113 -27.190  20.155  1.00  7.11           O  
ATOM   2129  CG2 THR A 142      -8.450 -27.729  22.504  1.00  7.11           C  
ATOM   2130  H   THR A 142     -10.931 -26.530  20.306  1.00  6.52           H  
ATOM   2131  HA  THR A 142      -9.409 -25.170  22.484  1.00  5.92           H  
ATOM   2132  HB  THR A 142      -7.287 -26.103  21.695  1.00  8.53           H  
ATOM   2133  HG1 THR A 142      -7.662 -26.583  19.566  1.00  8.53           H  
ATOM   2134 1HG2 THR A 142      -7.639 -28.432  22.505  1.00  8.53           H  
ATOM   2135 2HG2 THR A 142      -8.528 -27.270  23.484  1.00  8.53           H  
ATOM   2136 3HG2 THR A 142      -9.366 -28.264  22.283  1.00  8.53           H  
ATOM   2137  N   SER A 143      -7.990 -23.706  20.790  1.00  4.23           N  
ATOM   2138  CA  SER A 143      -7.499 -22.625  19.899  1.00  4.05           C  
ATOM   2139  C   SER A 143      -6.067 -22.184  20.210  1.00  3.67           C  
ATOM   2140  O   SER A 143      -5.448 -22.735  21.120  1.00  3.65           O  
ATOM   2141  CB  SER A 143      -8.389 -21.409  19.947  1.00  5.74           C  
ATOM   2142  OG  SER A 143      -7.975 -20.494  18.979  1.00  5.74           O  
ATOM   2143  H   SER A 143      -7.499 -23.960  21.648  1.00  5.08           H  
ATOM   2144  HA  SER A 143      -7.511 -23.003  18.877  1.00  4.86           H  
ATOM   2145 1HB  SER A 143      -9.427 -21.687  19.772  1.00  6.89           H  
ATOM   2146 2HB  SER A 143      -8.333 -20.949  20.930  1.00  6.89           H  
ATOM   2147  HG  SER A 143      -8.643 -19.800  18.981  1.00  6.89           H  
ATOM   2148  N   PHE A 144      -5.519 -21.241  19.415  1.00  3.64           N  
ATOM   2149  CA  PHE A 144      -4.161 -20.667  19.639  1.00  3.45           C  
ATOM   2150  C   PHE A 144      -3.775 -19.459  18.777  1.00  3.32           C  
ATOM   2151  O   PHE A 144      -4.393 -19.192  17.748  1.00  3.73           O  
ATOM   2152  CB  PHE A 144      -3.077 -21.751  19.562  1.00  4.90           C  
ATOM   2153  CG  PHE A 144      -3.066 -22.568  18.332  1.00  4.90           C  
ATOM   2154  CD1 PHE A 144      -2.381 -22.142  17.237  1.00  4.90           C  
ATOM   2155  CD2 PHE A 144      -3.724 -23.792  18.278  1.00  4.90           C  
ATOM   2156  CE1 PHE A 144      -2.360 -22.879  16.095  1.00  4.90           C  
ATOM   2157  CE2 PHE A 144      -3.703 -24.540  17.142  1.00  4.90           C  
ATOM   2158  CZ  PHE A 144      -3.027 -24.073  16.047  1.00  4.90           C  
ATOM   2159  H   PHE A 144      -6.107 -20.879  18.666  1.00  4.37           H  
ATOM   2160  HA  PHE A 144      -4.124 -20.264  20.627  1.00  4.14           H  
ATOM   2161 1HB  PHE A 144      -2.113 -21.266  19.643  1.00  5.88           H  
ATOM   2162 2HB  PHE A 144      -3.153 -22.415  20.412  1.00  5.88           H  
ATOM   2163  HD1 PHE A 144      -1.866 -21.204  17.291  1.00  5.88           H  
ATOM   2164  HD2 PHE A 144      -4.261 -24.151  19.158  1.00  5.88           H  
ATOM   2165  HE1 PHE A 144      -1.814 -22.520  15.215  1.00  5.88           H  
ATOM   2166  HE2 PHE A 144      -4.223 -25.501  17.103  1.00  5.88           H  
ATOM   2167  HZ  PHE A 144      -3.016 -24.647  15.141  1.00  5.88           H  
ATOM   2168  N   GLY A 145      -2.702 -18.753  19.194  1.00  3.04           N  
ATOM   2169  CA  GLY A 145      -2.165 -17.633  18.388  1.00  3.05           C  
ATOM   2170  C   GLY A 145      -0.960 -16.862  18.958  1.00  3.09           C  
ATOM   2171  O   GLY A 145      -0.597 -17.008  20.124  1.00  3.26           O  
ATOM   2172  H   GLY A 145      -2.261 -19.051  20.070  1.00  3.65           H  
ATOM   2173 1HA  GLY A 145      -1.874 -18.045  17.437  1.00  3.66           H  
ATOM   2174 2HA  GLY A 145      -2.957 -16.929  18.178  1.00  3.66           H  
ATOM   2175  N   LEU A 146      -0.350 -15.985  18.133  1.00  3.20           N  
ATOM   2176  CA  LEU A 146       0.862 -15.247  18.548  1.00  3.39           C  
ATOM   2177  C   LEU A 146       0.818 -13.684  18.678  1.00  3.36           C  
ATOM   2178  O   LEU A 146       0.299 -12.995  17.810  1.00  3.55           O  
ATOM   2179  CB  LEU A 146       1.967 -15.612  17.560  1.00  4.67           C  
ATOM   2180  CG  LEU A 146       2.374 -17.146  17.421  1.00  4.67           C  
ATOM   2181  CD1 LEU A 146       3.384 -17.289  16.302  1.00  4.67           C  
ATOM   2182  CD2 LEU A 146       2.971 -17.695  18.720  1.00  4.67           C  
ATOM   2183  H   LEU A 146      -0.726 -15.869  17.190  1.00  3.84           H  
ATOM   2184  HA  LEU A 146       1.122 -15.636  19.506  1.00  4.07           H  
ATOM   2185 1HB  LEU A 146       1.649 -15.276  16.582  1.00  5.60           H  
ATOM   2186 2HB  LEU A 146       2.797 -15.056  17.832  1.00  5.60           H  
ATOM   2187  HG  LEU A 146       1.492 -17.716  17.166  1.00  5.60           H  
ATOM   2188 1HD1 LEU A 146       3.645 -18.318  16.169  1.00  5.60           H  
ATOM   2189 2HD1 LEU A 146       2.974 -16.900  15.394  1.00  5.60           H  
ATOM   2190 3HD1 LEU A 146       4.269 -16.752  16.542  1.00  5.60           H  
ATOM   2191 1HD2 LEU A 146       3.228 -18.729  18.583  1.00  5.60           H  
ATOM   2192 2HD2 LEU A 146       3.853 -17.161  19.004  1.00  5.60           H  
ATOM   2193 3HD2 LEU A 146       2.246 -17.605  19.506  1.00  5.60           H  
ATOM   2194  N   LEU A 147       1.451 -13.135  19.748  1.00  3.49           N  
ATOM   2195  CA  LEU A 147       1.545 -11.657  20.017  1.00  3.78           C  
ATOM   2196  C   LEU A 147       2.955 -11.049  20.284  1.00  4.14           C  
ATOM   2197  O   LEU A 147       3.791 -11.631  20.963  1.00  4.45           O  
ATOM   2198  CB  LEU A 147       0.659 -11.288  21.227  1.00  5.18           C  
ATOM   2199  CG  LEU A 147       0.674  -9.784  21.765  1.00  5.18           C  
ATOM   2200  CD1 LEU A 147       0.033  -8.837  20.748  1.00  5.18           C  
ATOM   2201  CD2 LEU A 147      -0.053  -9.713  23.097  1.00  5.18           C  
ATOM   2202  H   LEU A 147       1.823 -13.809  20.422  1.00  4.19           H  
ATOM   2203  HA  LEU A 147       1.143 -11.152  19.139  1.00  4.54           H  
ATOM   2204 1HB  LEU A 147      -0.348 -11.528  20.953  1.00  6.22           H  
ATOM   2205 2HB  LEU A 147       0.946 -11.903  22.049  1.00  6.22           H  
ATOM   2206  HG  LEU A 147       1.693  -9.470  21.932  1.00  6.22           H  
ATOM   2207 1HD1 LEU A 147       0.061  -7.815  21.132  1.00  6.22           H  
ATOM   2208 2HD1 LEU A 147       0.560  -8.875  19.816  1.00  6.22           H  
ATOM   2209 3HD1 LEU A 147      -0.994  -9.117  20.569  1.00  6.22           H  
ATOM   2210 1HD2 LEU A 147      -0.015  -8.688  23.473  1.00  6.22           H  
ATOM   2211 2HD2 LEU A 147      -1.066  -9.993  22.966  1.00  6.22           H  
ATOM   2212 3HD2 LEU A 147       0.429 -10.378  23.818  1.00  6.22           H  
ATOM   2213  N   LYS A 148       3.201  -9.832  19.807  1.00  4.35           N  
ATOM   2214  CA  LYS A 148       4.437  -9.093  20.105  1.00  4.83           C  
ATOM   2215  C   LYS A 148       4.796  -8.923  21.586  1.00  5.21           C  
ATOM   2216  O   LYS A 148       3.962  -8.505  22.392  1.00  5.36           O  
ATOM   2217  CB  LYS A 148       4.328  -7.692  19.496  1.00  6.57           C  
ATOM   2218  CG  LYS A 148       5.497  -6.759  19.728  1.00  6.57           C  
ATOM   2219  CD  LYS A 148       5.296  -5.448  18.986  1.00  6.57           C  
ATOM   2220  CE  LYS A 148       6.452  -4.496  19.227  1.00  6.57           C  
ATOM   2221  NZ  LYS A 148       6.241  -3.188  18.544  1.00  6.57           N  
ATOM   2222  H   LYS A 148       2.513  -9.385  19.199  1.00  5.22           H  
ATOM   2223  HA  LYS A 148       5.262  -9.628  19.651  1.00  5.80           H  
ATOM   2224 1HB  LYS A 148       4.242  -7.784  18.439  1.00  7.88           H  
ATOM   2225 2HB  LYS A 148       3.428  -7.208  19.863  1.00  7.88           H  
ATOM   2226 1HG  LYS A 148       5.573  -6.529  20.795  1.00  7.88           H  
ATOM   2227 2HG  LYS A 148       6.417  -7.217  19.424  1.00  7.88           H  
ATOM   2228 1HD  LYS A 148       5.224  -5.651  17.913  1.00  7.88           H  
ATOM   2229 2HD  LYS A 148       4.372  -4.981  19.318  1.00  7.88           H  
ATOM   2230 1HE  LYS A 148       6.560  -4.328  20.297  1.00  7.88           H  
ATOM   2231 2HE  LYS A 148       7.368  -4.949  18.846  1.00  7.88           H  
ATOM   2232 1HZ  LYS A 148       7.029  -2.579  18.721  1.00  7.88           H  
ATOM   2233 2HZ  LYS A 148       6.150  -3.343  17.546  1.00  7.88           H  
ATOM   2234 3HZ  LYS A 148       5.399  -2.754  18.895  1.00  7.88           H  
ATOM   2235  N   LEU A 149       6.072  -9.179  21.911  1.00  5.64           N  
ATOM   2236  CA  LEU A 149       6.604  -9.000  23.264  1.00  6.27           C  
ATOM   2237  C   LEU A 149       7.176  -7.598  23.457  1.00  6.84           C  
ATOM   2238  O   LEU A 149       7.754  -7.337  24.519  1.00  7.22           O  
ATOM   2239  OXT LEU A 149       7.558  -7.017  22.437  1.00  9.41           O  
ATOM   2240  CB  LEU A 149       7.727 -10.008  23.586  1.00  8.09           C  
ATOM   2241  CG  LEU A 149       7.356 -11.348  24.148  1.00  8.09           C  
ATOM   2242  CD1 LEU A 149       6.770 -12.213  23.097  1.00  8.09           C  
ATOM   2243  CD2 LEU A 149       8.578 -11.972  24.772  1.00  8.09           C  
ATOM   2244  H   LEU A 149       6.678  -9.552  21.196  1.00  6.77           H  
ATOM   2245  HA  LEU A 149       5.799  -9.125  23.972  1.00  7.52           H  
ATOM   2246 1HB  LEU A 149       8.251 -10.215  22.658  1.00  9.71           H  
ATOM   2247 2HB  LEU A 149       8.414  -9.547  24.283  1.00  9.71           H  
ATOM   2248  HG  LEU A 149       6.638 -11.212  24.889  1.00  9.71           H  
ATOM   2249 1HD1 LEU A 149       6.501 -13.164  23.538  1.00  9.71           H  
ATOM   2250 2HD1 LEU A 149       5.885 -11.745  22.684  1.00  9.71           H  
ATOM   2251 3HD1 LEU A 149       7.487 -12.361  22.330  1.00  9.71           H  
ATOM   2252 1HD2 LEU A 149       8.313 -12.926  25.210  1.00  9.71           H  
ATOM   2253 2HD2 LEU A 149       9.337 -12.109  24.023  1.00  9.71           H  
ATOM   2254 3HD2 LEU A 149       8.959 -11.314  25.552  1.00  9.71           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -741.7 95.1583 454.177 -47.1959 15.2607 31.7468 230.542 -273.747 -1.64142 -11.8411 -176.304 -49.9775 -19.0734 -39.8543 -38.0989 -10.9128 0 13.0272 11.229 74.7586 118.34 -38.6564 38.0746 -4.91669 19.8737 124.642 -227.089
ALA:NtermProteinFull_1 -1.19991 0.05782 1.86146 -0.03346 0.01489 0 1.0456 -0.79689 -0 -0 -2.83818 0.5299 0 0 -0.57313 0 0 0.04027 0 0 0 0 0 1.8394 0 0.1307 0.07847
ASP_2 -3.89394 0.81054 6.14502 -0.14653 0.00212 0.43685 2.30845 -2.45085 -0.01704 -0.14906 -4.10252 -0.92976 0 0 -1.3755 0 0 0.10584 0.05083 0 3.19939 0.11552 0 -2.3716 -0.10044 1.03937 -1.32331
PRO_3 -1.84349 0.43239 1.89166 -0.06706 0 0.04194 0.5864 -0.72777 -0 -0 0.19807 0.5864 0 0 0 0 0 -0.1936 0.05206 0.22007 0 -0.64215 0 -2.4119 0.00972 1.18476 -0.68249
GLY_4 -2.10437 0.26251 2.98936 -6e-05 0 0 1.40652 -1.35942 -0 -0 -2.70279 -0.37685 0 0 -1.58315 0 0 -0.08171 0 0 0 0.31704 0 0.83697 0.11218 0.50488 -1.77889
ASP_5 -3.82066 0.33844 6.40015 -0.09815 0.00784 0.26297 2.4858 -2.68097 -0.01704 -0.14906 -5.50474 -0.32731 0 0 -0.91601 0 0 -0.06219 0.14516 0 2.00067 0.03858 0 -2.3716 -0.29487 0.39697 -4.16603
GLN_6 -2.31565 0.06852 2.45388 -0.64415 0.12392 0.68779 0.76368 -1.14822 -0 -0 -0.99627 -0.67891 0 0 -0.55053 0 0 -0.0038 0.03538 0 2.03188 -0.04532 0 -0.18838 -0.3495 0.25388 -0.50179
ASN_7 -3.21915 0.47165 2.4881 -0.17415 0.04189 0.24321 0.71593 -1.2333 -0.00029 -0.00557 -0.61685 -0.33701 0 0 -0.62097 0 0 0.30701 0.05411 0 1.85454 0.15965 0 -0.93687 0.07888 0.76038 0.03118
PRO_8 -3.21478 0.63445 2.08498 -0.12057 0.0003 0.0889 1.00005 -0.92546 -0 -0 -0.03669 0.2731 0 0 0 0 0 -0.05473 0.04295 0.1808 0 -1.15971 0 -2.4119 -0.21509 0.8341 -2.99931
GLN_9 -2.03604 0.08789 1.5038 -0.78448 0.33025 1.12967 0.23092 -0.75046 -0.00188 -0.03148 -0.63932 -2.4326 0 0 0 0 0 -0.02346 0.10365 0 3.13626 -0.1143 0 -0.18838 -0.50834 0.29795 -0.69034
ILE_10 -4.37527 0.4588 1.99321 -0.50885 0.4724 0.12992 0.98827 -1.32062 -0 -0 0.08658 -0.12981 0 0 0 0 0 0.10357 0.00844 0.36006 0 -0.54325 0 0.73287 -0.34609 0.36501 -1.52473
ALA_11 -4.67734 0.17509 1.6694 -0.02137 0 0 0.91193 -1.71078 -0.02408 -0.19326 -1.00965 -0.44215 0 0 -0.48491 0 0 0.02874 0 0 0 -0.55534 0 1.8394 -0.14964 0.33864 -4.30533
ALA_12 -6.23302 0.62749 3.02494 -0.02596 0.00028 0 2.73149 -2.59823 -0.01299 -0.15495 -1.18922 -0.21171 0 0 0 0 0 -0.03969 0 0 0 -0.06772 0 1.8394 -0.43869 0.34017 -2.4084
HIS_D_13 -6.24489 0.5617 3.98642 -0.36272 0.0097 0.39944 2.3557 -2.46416 -0.00865 -0.03536 -1.26063 -0.62124 0 0 -0.48491 0 0 0.14758 0.34372 0 2.16955 -0.23532 0 -0.45461 -0.58587 0.45088 -2.33367
VAL_14 -6.87371 1.3752 0.59245 -0.27146 0.15995 0.05813 0.62783 -1.6574 -0 -0 0.30089 -0.37324 0 0 0 0 0 -0.06436 0.0008 0.25432 0 -0.78167 0 1.9342 -0.33049 0.54862 -4.49994
ILE_15 -6.78248 0.73908 1.91894 -0.64962 0.61951 0.1457 1.88737 -1.74695 -0.00865 -0.03536 -0.32952 -0.19496 0 0 0 0 0 0.10033 0.03242 2.38018 0 -0.45328 0 0.73287 -0.30362 0.55512 -1.39292
SER_16 -2.91312 0.15841 2.33332 -0.02982 9e-05 0.05414 0.15877 -1.09877 -0.01286 -0.11851 0.13556 -0.99736 0 0 0 0 0 -0.05686 0.03781 0.07304 0 -0.26531 0.69051 -0.77834 0.23709 0.40461 -1.98759
GLU_17 -3.87066 0.26822 4.90718 -0.17862 0.02374 0.24065 2.09922 -1.9913 -0.03527 -0.33777 -2.63758 -0.58475 0 0 -0.59082 -0.74061 0 0.00493 0.1781 0 3.99964 0.01605 0 -2.7348 0.34131 0.28424 -1.33891
ALA_18 -0.64091 0.02891 0.73503 -0.02762 0.00576 0 0.07078 -0.3501 -0 -0 -0.09761 -0.41671 0 0 0 0 0 -0.07456 0 0 0 0.03081 0 1.8394 -0.28458 0.2209 1.03952
SER_19 -1.93039 0.23651 2.78842 -0.02019 0 0.04808 1.10824 -1.25928 -0.01107 -0.12262 0.01475 -0.63567 0 0 0 0 0 -0.02678 0.00665 0.15289 0 -0.56328 0.60646 -0.77834 -0.11186 0.33714 -0.16031
SER_20 -1.1243 0.13588 1.61518 -0.02846 0.00115 0.02444 0.31198 -0.69534 -0 -0 0.22116 -0.32907 0 0 0 0 0 0.04826 0.00201 0.56508 0 0.1446 0.60002 -0.77834 0.11642 0.34625 1.17691
LYS_21 -4.86959 0.24199 3.82085 -0.54894 0.10355 0.45927 0.50624 -1.5928 -0.02871 -0.11858 0.05047 0.26932 0 0 0 0 0 -0.00231 0.09806 3.42961 0 -0.02352 0 -1.5107 -0.24867 0.47605 0.51159
THR_22 -2.33776 0.05457 2.48227 -0.21505 0.1966 0.07883 1.32621 -1.1137 -0 -0 -1.98272 -0.02977 0 0 -0.59082 -0.74061 0 0.02475 0.00198 0.11183 0 0.0425 2.29101 -1.0874 -0.17572 0.53941 -1.12358
THR_23 -4.07335 0.23246 2.91265 -0.22439 0.16563 0.09756 1.4283 -1.63461 -0.02155 -0.21547 -1.4226 -0.66377 0 0 -0.84605 0 0 0.12448 0.06771 0.33669 0 0.08248 4.16176 -1.0874 0.04903 0.47805 -0.05239
SER_24 -2.23153 0.17291 1.7356 -0.02725 0 0.06397 0.6501 -0.94561 -0.01021 -0.11883 -1.23747 -0.54599 0 0 -0.84605 0 0 -0.02282 0.00508 0.18727 0 -0.4177 0.60403 -0.77834 -0.25231 0.43317 -3.582
VAL_25 -5.93103 0.53578 0.90138 -0.30475 0.1784 0.06363 0.23457 -1.53753 -0 -0 0.28789 -0.46962 0 0 0 0 0 0.25207 0.01152 0.10177 0 -0.34566 0 1.9342 -0.50888 0.28218 -4.31407
LEU_26 -5.14989 0.56366 2.25924 -0.48041 0.15764 0.09888 1.43113 -1.72302 -0.0222 -0.16178 -1.45323 0.15289 0 0 0 0 0 -0.00553 0.06632 0.42251 0 -0.37386 0 0.18072 -0.353 0.97606 -3.41387
GLN_27 -6.66594 0.52749 3.44012 -0.98415 0.43059 1.52781 1.02324 -2.11269 -0 -0 -0.15352 -1.04841 0 0 0 0 0 0.0352 0.13086 0 5.13226 -0.14027 0 -0.18838 0.16411 1.18482 2.30312
TRP_28 -9.84727 1.23017 3.70103 -0.88707 0.02042 0.64258 2.34231 -2.98542 -0.01604 -0.13477 -1.3189 -0.21253 0 0 0 0 0 -0.00502 0.08055 0 3.06228 0.02872 0 1.6906 0.58772 0.54416 -1.47647
ALA_29 -4.34677 0.47231 0.51503 -0.0209 0 0 0.58969 -1.28896 -0 -0 -0.05755 -0.25028 0 0 0 0 0 0.07393 0 0 0 0.13642 0 1.8394 0.42376 0.30114 -1.61278
GLU_30 -7.08942 0.57087 5.93005 -0.27644 0.02796 0.304 2.92815 -2.93596 -0 -0 -2.13815 -0.1905 0 0 0 -0.60046 0 -0.03266 0.1714 0 3.87345 -0.01164 0 -2.7348 -0.10324 0.29921 -2.00817
LYS_31 -5.11986 0.60036 4.82281 -0.3059 0.02906 0.10397 2.67896 -2.1517 -0 -0 -1.82658 0.21845 0 0 0 -0.515 0 0.05144 0.06641 2.36559 0 -0.06952 0 -1.5107 -0.35644 0.35809 -0.56056
GLY_32 -3.22912 0.62739 2.44728 -0.0002 0 0 0.74109 -1.39344 -0 -0 -0.2144 -0.23196 0 0 0 0 0 -0.01982 0 0 0 0.52121 0 0.83697 -0.04921 0.35511 0.39091
TYR_33 -2.55595 0.35787 1.84894 -0.6317 0.03652 0.38701 0.96311 -1.18506 -0 -0 -0.86943 -0.33346 0 0 0 0 0 -0.00498 0.02981 0 1.86558 0.42892 0 1.2797 0.29878 0.49512 2.41077
TYR_34 -8.19636 1.02713 4.92392 -0.62786 0.05019 0.27983 2.63949 -2.84454 -0.01137 -0.12376 -3.09501 -0.04727 0 0 -0.81417 0 0 -0.0096 0.12184 0 1.94197 -0.34574 0.07142 1.2797 0.14597 0.69969 -2.93451
THR_35 -2.6795 0.2263 1.69278 -0.10995 0.08127 0.07687 0.25701 -1.10194 -0.03073 -0.22072 -0.425 -0.49339 0 0 0 0 0 -0.0158 0.03541 0.10635 0 -0.49175 2.26145 -1.0874 -0.3355 0.50867 -1.74558
MET_36 -6.83067 1.12005 2.52344 -0.40485 0.08001 0.04786 0.37404 -1.53198 -0 -0 -0.02207 0.25764 0 0 0 0 0 -0.01395 0.11783 2.05051 0 -0.03269 0 0.60916 -0.41905 0.28035 -1.79438
SER_37 -2.81349 0.30525 3.74992 -0.02805 2e-05 0.04736 1.86034 -1.731 -0.00029 -0.00557 -0.57716 -1.00266 0 0 0 0 0 0.02034 0.00011 0.35939 0 -0.10135 0.60368 -0.77834 -0.06018 0.26539 0.11372
ASN_38 -2.15365 0.20436 2.60388 -0.19292 0.03392 0.32498 1.06696 -1.2288 -0 -0 -0.1359 -1.0147 0 0 -0.62097 0 0 -0.1016 0.00951 0 1.87458 -1.02186 0 -0.93687 -0.3886 0.2955 -1.38218
ASN_39 -3.67302 0.41413 3.16357 -0.19515 0.04028 0.32938 1.05497 -1.55054 -0 -0 -1.00325 -0.96745 0 0 0 -1.21325 0 -0.00959 0.06869 0 1.72478 -0.82205 0 -0.93687 -0.77473 0.56231 -3.78778
LEU_40 -7.85327 0.74292 3.91423 -0.53168 0.12165 0.11138 2.21384 -2.65743 -0.02397 -0.19391 -1.52996 0.23201 0 0 0 0 0 0.03547 0.03023 0.97677 0 -0.03788 0 0.18072 -0.07746 0.63431 -3.71204
VAL_41 -7.99656 0.7366 3.21469 -0.28586 0.17505 0.06314 2.80172 -2.62785 -0.00939 -0.03581 -2.39588 -0.19325 0 0 0 0 0 -0.04468 0.00829 0.14737 0 -0.52108 0 1.9342 0.01073 0.4829 -4.53569
THR_42 -3.61679 0.33752 1.26415 -0.15906 0.07254 0.1271 0.51323 -1.10764 -0.0103 -0.08816 -0.69196 -1.39704 0 0 0 0 0 -0.03846 0.01527 1.34918 0 -0.22846 2.38195 -1.0874 -0.12654 0.49559 -1.99529
LEU_43 -7.89609 1.01076 2.91624 -0.47618 0.22024 0.0947 2.48525 -2.26425 -0.00939 -0.03581 -2.00795 0.23752 0 0 0 0 0 0.06504 0.22001 1.78102 0 -0.33329 0 0.18072 -0.04135 0.60375 -3.24906
GLU_44 -3.01191 0.18533 3.90838 -0.31782 0.06972 0.44558 1.982 -1.57442 -0.00032 -0.00181 -2.05093 -0.47726 0 0 -0.81417 -0.515 0 -0.13956 0.05165 0 3.75159 -0.26317 0 -2.7348 -0.32214 0.48335 -1.34571
ASN_45 -2.98207 0.33846 3.00904 -0.19306 0.05328 0.3087 0.67003 -1.28143 -0.00772 -0.05118 0.86724 -0.50015 0 0 0 0 0 -0.04046 0.01528 0 2.03289 -0.54569 0 -0.93687 -0.62914 0.2661 0.39325
GLY_46 -2.07174 0.15566 2.70068 -5e-05 0 0 1.34046 -1.27345 -0 -0 -1.91067 -0.39954 0 0 -0.65046 0 0 -0.14589 0 0 0 -1.46287 0 0.83697 -0.95346 0.19525 -3.63911
LYS_47 -5.99356 0.88483 4.36543 -0.31356 0.04252 0.15258 1.53546 -1.97764 -0.0074 -0.04937 -1.13473 0.07763 0 0 0 0 0 0.12428 0.05668 2.19698 0 -0.02527 0 -1.5107 -0.70716 0.40654 -1.87646
GLN_48 -7.68192 0.77321 4.85237 -0.27597 0.04717 0.28029 3.28762 -2.75159 -0.01604 -0.13477 -3.11737 -0.72843 0 0 -0.65046 0 0 0.04209 0.20686 0 3.3497 -0.10445 0 -0.18838 -0.2343 0.62603 -2.41834
LEU_49 -9.47579 1.02768 2.88227 -0.73833 0.30657 0.24765 2.42342 -2.82389 -0 -0 -3.17732 -0.14952 0 0 0 0 0 0.00068 0.73604 0.75472 0 0.76077 0 0.18072 0.53503 0.58645 -5.92284
THR_50 -5.46143 0.3648 3.51778 -0.10018 0.05946 0.06966 1.67995 -2.13446 -0.01946 -0.23854 -1.12401 -0.64928 0 0 -0.78276 0 0 0.06978 0.01481 0.09074 0 -0.54185 2.39513 -1.0874 0.40176 0.36367 -3.11183
VAL_51 -7.88171 2.29974 1.75045 -0.35399 0.23606 0.08203 0.73893 -2.00769 -0 -0 -0.40851 -0.08394 0 0 0 0 0 0.12135 0.01831 0.59623 0 0.1708 0 1.9342 -0.12596 0.58985 -2.32386
LYS_52 -7.92868 1.7243 8.30532 -0.53719 0.16525 0.26599 3.80746 -3.3931 -0.01651 -0.04381 -5.33828 0.60753 0 0 -0.15024 0 0 -0.00131 0.19304 2.74024 0 0.03559 0 -1.5107 -0.08396 1.03386 -0.1252
ARG_53 -2.74718 0.30004 2.13833 -0.76153 0.18559 0.46777 1.07343 -1.06929 -0 -0 -0.12115 0.23119 0 0 0 -1.21325 0 -0.17724 0.03735 3.39924 0 -0.0335 0 -1.2888 -0.18432 0.81626 1.05296
GLN_54 -3.35887 0.43865 2.75267 -0.28795 0.05167 0.24066 0.81874 -1.14482 -0 -0 0.55285 -0.62038 0 0 0 0 0 -0.07791 0.00059 0 2.76936 -0.20228 0 -0.18838 -0.30974 0.41044 1.84531
GLY_55 -3.53011 0.13079 3.14866 -5e-05 0 0 2.14196 -1.79164 -0.00147 -0.00396 -2.23224 -0.37063 0 0 0 0 0 -0.17469 0 0 0 -1.46425 0 0.83697 -0.55142 0.21183 -3.65026
LEU_56 -7.36106 0.56191 2.98206 -0.49329 0.28963 0.10671 1.82146 -2.19911 -0.00131 -0.00377 -1.79779 0.10617 0 0 0 0 0 -0.05539 0.01071 1.08737 0 -0.3759 0 0.18072 -0.27846 0.24514 -5.1742
TYR_57 -11.6671 2.66086 3.31001 -0.53155 0.11493 0.28995 2.89983 -3.20622 -0.00147 -0.00396 -4.0795 -0.27801 0 0 0 -0.60046 0 0.01572 0.01653 0 2.43006 -0.03618 0.24677 1.2797 -0.00334 1.08492 -6.05854
TYR_58 -9.28121 1.64427 4.15529 -0.50233 0.03126 0.19175 3.08666 -2.96504 -0.02603 -0.21115 -3.54744 -0.17594 0 0 0 0 0 -0.02135 0.04632 0 2.5325 -0.04297 0.01433 1.2797 -0.19535 2.20309 -1.78364
ILE_59 -9.60807 1.70363 2.10431 -0.67491 0.47168 0.1517 2.34681 -2.7716 -0 -0 -1.01317 0.15511 0 0 0 0 0 0.3593 0.13695 2.36829 0 -0.71009 0 0.73287 -0.43342 1.81004 -2.87057
TYR_60 -11.6593 1.75509 4.83933 -0.66332 0.02996 0.02981 3.93277 -3.75094 -0.02821 -0.15379 -2.1786 -0.32698 0 0 0 0 0 0.24296 0.40199 0 2.29372 -0.06852 0.00431 1.2797 0.08887 1.29204 -2.63907
ALA_61 -6.23292 1.78953 2.22967 -0.01994 0 0 2.05096 -2.27931 -0.03575 -0.21571 -1.22282 -0.44882 0 0 -0.76648 0 0 0.35116 0 0 0 -0.32072 0 1.8394 0.62376 1.39351 -1.26447
GLN_62 -9.67813 0.91455 9.38162 -0.87045 0.21681 0.89452 4.63133 -4.63045 -0.01205 -0.05043 -3.90588 -1.05965 0 0 -0.78959 0 0 -0.06111 0.02564 0 5.22142 0.17902 0 -0.18838 0.69826 1.31665 2.23369
VAL_63 -7.50777 0.8268 1.78747 -0.31656 0.27689 0.0712 2.66578 -2.31469 -0.0172 -0.153 -2.05673 -0.64408 0 0 0 0 0 -0.07833 0.01986 1.53014 0 -0.75651 0 1.9342 0.22147 0.89931 -3.61175
THR_64 -4.57285 0.19548 2.43928 -0.18379 0.07691 0.14626 0.91483 -1.72824 -0.05205 -0.40141 -0.24495 -2.29162 0 0 0 0 0 0.02118 0.16157 0.32212 0 0.65389 2.29209 -1.0874 0.92957 0.47857 -1.93057
PHE_65 -8.9707 1.03663 1.0496 -0.53019 0.18532 0.24114 1.772 -2.17288 -0.02649 -0.22348 -1.93873 0.08263 0 0 -0.51362 0 0 0.4747 0.01142 0 3.66029 -0.39529 0 1.0402 0.98803 0.77217 -3.45726
CYS_66 -6.39728 0.41198 3.66727 -0.03869 0 0.01577 1.15361 -1.9583 -0 -0 -1.54071 -0.26161 0 0 0 0 0 0.00082 0.04764 0.21625 0 0.01898 0 3.6196 -0.01207 0.89492 -0.1618
SER_67 -5.58291 1.11924 5.45382 -0.03691 0.005 0.02731 3.03798 -2.62489 -0.02771 -0.2361 -1.65388 -0.37746 0 0 -0.81801 0 0 0.0054 0.12205 1.1713 0 0.04407 1.77725 -0.77834 0.33312 1.57575 2.53605
ASN_68 -7.10262 0.9473 7.61644 -0.31467 0.19151 0.57108 3.71946 -3.50359 -0.02865 -0.15058 -2.40302 -0.79785 0 0 -0.62855 -0.97771 0 -0.04229 0.23985 0 2.76218 -0.18445 0 -0.93687 0.44736 1.75319 1.17753
ARG_69 -7.85074 0.90656 6.20432 -0.61596 0.15325 0.37822 2.3581 -2.94088 -0.01091 -0.12104 -1.77843 0.55492 0 0 0 0 0 -0.13895 0.18999 2.13955 0 -0.05664 0 -1.2888 0.08385 0.82202 -1.01156
GLU_70 -2.85584 0.36005 3.20066 -0.20906 0.02017 0.27331 1.50216 -1.36818 -0 -0 -1.48928 -0.50824 0 0 -0.62855 -0.97771 0 -0.09532 0.02447 0 3.9031 -0.26818 0 -2.7348 -0.45739 0.5557 -1.75294
ALA_71 -3.63467 0.51208 3.53469 -0.02223 0 0 2.32031 -1.93479 -0 -0 -0.88855 -0.38393 0 0 0 0 0 -0.00513 0 0 0 -0.47903 0 1.8394 -0.32555 0.64777 1.18037
SER_72 -1.81307 0.13773 1.64702 -0.03164 0.00084 0.05359 0.44349 -0.83068 -0 -0 0.29833 -1.04764 0 0 0 0 0 -0.00467 0.01516 0.18873 0 -0.36289 0.60054 -0.77834 -0.26523 0.45912 -1.28962
SER_73 -3.46114 0.6923 3.27507 -0.03269 0.00194 0.05752 1.6815 -1.69309 -0 -0 -0.50857 -0.96733 0 0 0 -0.75835 0 -0.03786 0.00187 0.30343 0 -0.29263 0.61451 -0.77834 -0.6208 0.20405 -2.31861
GLN_74 -8.29066 0.56821 7.21246 -0.64143 0.20923 0.68635 3.12945 -3.48592 -0.01899 -0.10924 -1.89707 -0.45198 0 0 0 -0.75835 0 0.22561 0.01905 0 1.49854 0.19423 0 -0.18838 -0.00168 0.59787 -1.50268
ALA_75 -6.08511 1.49913 4.21321 -0.02973 0.00652 0 2.54021 -2.777 -0.0332 -0.27764 -2.7404 -0.24872 0 0 0 0 0 0.02336 0 0 0 0.07566 0 1.8394 0.00384 2.0839 0.09344
PRO_76 -7.15207 1.36378 2.81415 -0.18293 0.1381 0.12866 0.79021 -1.46901 -0 -0 0.32262 0.05288 0 0 0 0 0 0.00409 0.05171 0.11015 0 -0.74841 0 -2.4119 0.1421 2.20632 -3.83953
PHE_77 -4.70318 0.75409 1.27766 -0.61397 0.10134 0.39219 0.86613 -1.16982 -0 -0 -0.55457 0.07355 0 0 0 0 0 0.04962 0.11731 0 2.2129 -0.02705 0 1.0402 0.97786 1.2797 2.07395
ILE_78 -4.87759 0.98572 2.62132 -0.5709 0.32752 0.09896 1.23037 -1.66335 -0.02786 -0.1819 -0.24386 0.17655 0 0 0 0 0 0.15968 0.0249 1.27775 0 -0.02015 0 0.73287 0.5654 1.08372 1.69916
ALA_79 -4.25492 0.97123 0.18142 -0.02259 0 0 0.50336 -1.13841 -0.0532 -0.28982 -0.727 -0.43299 0 0 0 0 0 0.04038 0 0 0 -0.28752 0 1.8394 0.22298 0.65906 -2.78863
SER_80 -3.74896 0.49419 2.7552 -0.01673 0 0.02886 1.59585 -1.66306 -0 -0 -2.08061 -0.90904 0 0 -0.10328 0 0 -0.09325 0.00978 0.58412 0 -0.44081 0.60187 -0.77834 0.9183 0.33132 -2.51459
LEU_81 -6.49812 0.87306 1.29204 -0.49266 0.19774 0.0999 0.73447 -1.76035 -0 -0 -0.92486 0.32474 0 0 -0.10328 0 0 0.15967 0.18171 0.5424 0 -0.18182 0 0.18072 0.50014 0.39412 -4.48037
CYS_82 -6.79949 0.46091 2.99139 -0.04698 0.00332 0.01898 1.45472 -1.77632 -0.0272 -0.19894 -1.43667 -0.34079 0 0 -0.56538 0 0 -0.02053 2e-05 0.74955 0 0.06239 0 3.6196 -0.24355 0.6288 -1.46616
LEU_83 -5.60127 0.22276 3.48883 -0.46448 0.21616 0.09 1.27931 -1.96026 -0.04976 -0.2911 -0.68734 0.05818 0 0 0 0 0 0.0014 0.05233 0.64766 0 -0.07518 0 0.18072 -0.04153 0.45474 -2.47886
LYS_84 -5.11768 0.2521 4.12977 -0.60184 0.14491 0.36109 0.35903 -1.74379 -0.01272 -0.08921 -0.43475 0.06424 0 0 0 0 0 -0.02761 0.04515 2.8873 0 0.23504 0 -1.5107 -0.0128 0.23259 -0.83985
SER_85 -3.53197 0.52666 4.0443 -0.03057 0 0.07177 1.97613 -1.78386 -0.00754 -0.05728 -0.7877 -0.4069 0 0 0 0 0 -0.02189 0.15847 0.19305 0 -0.42043 0.66908 -0.77834 -0.12909 0.9974 0.68128
PRO_86 -1.30015 0.39446 1.02843 -0.07551 0 0.04568 0.46742 -0.46279 -0 -0 0.6613 0.58116 0 0 0 0 0 -0.19116 0.00319 0.42153 0 -0.57981 0 -2.4119 -0.33159 1.09333 -0.6564
GLY_87 -1.81351 0.24629 2.26863 -7e-05 0 0 0.91817 -1.03176 -0 -0 -0.9878 -0.37952 0 0 -0.44928 0 0 -0.06939 0 0 0 0.30777 0 0.83697 -0.07581 0.26621 0.03691
ARG_88 -4.97085 0.28605 4.54932 -0.91484 0.24025 0.66684 2.1817 -1.94759 -0.01272 -0.08921 -0.75669 0.06431 0 0 -0.44928 0 0 -0.00503 0.005 2.0675 0 -0.14655 0 -1.2888 0.02933 0.30051 -0.19076
PHE_89 -3.18253 0.23936 2.17263 -1.05367 0.25573 0.53051 0.05114 -1.01872 -0 -0 0.16786 -0.85641 0 0 0 0 0 -0.05426 0.02547 0 3.01479 -0.21342 0 1.0402 -0.16115 0.36269 1.32022
GLU_90 -4.74636 0.18279 4.33275 -0.35919 0.08072 0.47643 0.93706 -1.8666 -0.02446 -0.2067 -0.48622 -0.49742 0 0 0 0 0 -0.00945 0.00058 0 3.24685 0.04633 0 -2.7348 -0.07255 0.17515 -1.52507
ARG_91 -7.02337 0.38782 5.38589 -0.60934 0.08327 0.34951 1.41787 -2.52977 -0.01097 -0.10761 -1.75609 0.36664 0 0 -1.13497 0 0 -0.07135 0.09008 2.7113 0 -0.01537 0 -1.2888 -0.27816 0.21736 -3.81607
ILE_92 -6.35768 0.39533 4.85639 -0.49951 0.38851 0.11653 2.52574 -2.52415 -0.06058 -0.27369 -1.53991 0.09112 0 0 0 0 0 -0.05501 0.03215 0.38278 0 -0.4688 0 0.73287 -0.5837 0.41178 -2.42981
LEU_93 -7.90291 1.02579 2.70496 -0.66387 0.23189 0.18792 1.46193 -2.38678 -0.01897 -0.15569 -0.39587 0.22108 0 0 0 0 0 0.11111 0.02723 0.62622 0 -0.07793 0 0.18072 0.12146 0.7211 -3.98063
LEU_94 -6.51262 0.74866 2.61426 -0.52936 0.33342 0.15977 1.70804 -2.05265 -0 -0 -0.53054 0.08389 0 0 0 0 0 0.25618 0.01868 0.09654 0 -0.00195 0 0.18072 0.4149 0.91547 -2.09659
ARG_95 -5.04168 0.42828 4.29558 -1.6918 0.52667 1.90552 2.02723 -2.12359 -0.00069 -0.01239 -0.17123 -2.27009 0 0 0 0 0 0.0451 0.24629 3.8018 0 -0.10592 0 -1.2888 -0.2167 0.83993 1.19352
ALA_96 -5.93995 1.46836 2.96866 -0.02906 0.00772 0 2.53254 -2.62375 -0.03001 -0.17892 -1.96576 -0.42345 0 0 0 0 0 -0.0745 0 0 0 0.0838 0 1.8394 -0.54522 0.753 -2.15713
ALA_97 -5.13696 0.35995 2.41855 -0.01963 0 0 1.86202 -2.04257 -0.00069 -0.01239 -0.96875 -0.23288 0 0 0 0 0 0.02303 0 0 0 0.1955 0 1.8394 -0.12155 0.71848 -1.1185
ASN_98 -5.64312 0.71167 5.18003 -0.22601 0.03997 0.35405 2.8666 -2.50966 -0 -0 -2.81623 -0.79281 0 0 -1.71373 0 0 -0.02741 0.57244 0 2.30517 -0.12514 0 -0.93687 0.16955 0.60872 -1.98278
THR_99 -3.7581 0.19541 2.73017 -0.12374 0.0913 0.06655 0.84728 -1.52743 -0.01091 -0.12104 0.13952 -0.96152 0 0 0 0 0 -0.04716 0.05803 0.10862 0 -0.25539 2.25423 -1.0874 -0.27116 0.38854 -1.2842
HIS_100 -3.93361 0.29271 5.04353 -0.46098 0.01589 0.30478 2.76844 -2.31625 -0.00386 -0.05826 -2.09595 -0.94793 0 0 -2.05051 -0.65101 0 0.06999 0.53977 0 1.68494 -0.01313 0 -0.45461 -0.42029 0.28971 -2.39664
SER_101 -2.20967 0.23666 2.52937 -0.03084 0.00509 0.05028 0.33402 -1.20493 -0.00965 -0.04135 0.16173 -0.99115 0 0 0 0 0 0.06526 0.01314 0.30239 0 -0.28985 0.61145 -0.77834 -0.52462 0.66309 -1.10792
SER_102 -2.16192 0.30794 2.7766 -0.04083 0.01712 0.05276 1.71669 -1.24559 -0.00727 -0.01809 -1.48818 -0.20992 0 0 -1.15479 -0.65101 0 0.0754 0.0071 0.26906 0 -0.30157 1.7787 -0.77834 -0.73326 1.79934 0.00994
ALA_103 -2.24802 0.6162 1.77866 -0.01406 0 0 1.04763 -0.95215 -0.00386 -0.05826 0.29569 -0.22893 0 0 0 0 0 10.739 0 0 0 -0.50633 0 1.8394 -0.36903 11.8096 23.7455
LYS_104 -2.55052 1.05056 2.00586 -0.91946 0.3686 0.71269 0.60043 -0.93649 -0.00727 -0.01809 0.56611 0.20574 0 0 0 0 0 0.11832 0.07132 3.09533 0 -0.06562 0 -1.5107 5.68566 12.3733 20.8458
PRO_105 -4.19306 1.52107 2.32573 -0.10272 0 0.07855 0.97156 -1.30027 -0.00306 -0.04425 0.00652 0.36033 0 0 0 0 0 0.17075 0.03713 0.26433 0 -1.17686 0 -2.4119 5.80786 2.26316 4.57488
CYS_106 -3.20011 0.47068 1.7486 -0.05224 0.00523 0.02202 0.61409 -1.04266 -0 -0 -1.11223 -0.38896 0 0 0 0 0 -0.02879 0.0204 0.68682 0 -0.21656 0 3.6196 1.34497 1.01526 3.50613
GLY_107 -2.6233 0.19188 3.09557 -0.00136 0 0 1.23732 -1.40042 -0 -0 -0.30304 -0.33231 0 0 0 0 0 -0.08048 0 0 0 -1.33481 0 0.83697 1.45946 0.80379 1.54926
GLN_108 -5.06067 0.45086 4.31705 -0.66905 0.1429 0.47576 1.82453 -2.05173 -0 -0 -1.05822 -0.0205 0 0 -1.45384 0 0 0.00221 0.17456 0 3.48427 -0.00688 0 -0.18838 0.48297 0.66185 1.5077
GLN_109 -3.81807 0.26467 3.70543 -0.46482 0.04435 0.43073 1.61945 -1.66116 -0.04168 -0.35404 -0.78759 -0.76849 0 0 -0.94022 0 0 -0.01138 0.00588 0 1.66098 0.3746 0 -0.18838 0.693 0.62555 0.38879
SER_110 -3.51575 0.48102 3.44716 -0.02832 0.00035 0.02356 1.2083 -1.58727 -0.03532 -0.2695 -2.38798 -0.00532 0 0 -1.01501 0 0 -0.01721 0.00289 0.46956 0 0.37933 0.63234 -0.77834 0.48892 0.35755 -2.14907
ILE_111 -8.29966 1.21834 3.92294 -0.51277 0.56039 0.11281 3.05623 -3.1326 -0.00035 -0.00106 -1.80614 0.18626 0 0 0 0 0 -0.02617 0.371 0.48547 0 -0.7606 0 0.73287 -0.17584 0.69579 -3.37306
HIS_D_112 -6.11765 0.55913 4.28622 -0.46158 0.02551 0.57571 1.4201 -2.30516 -0.05526 -0.26668 -1.68545 -0.0676 0 0 -0.76648 0 0 -0.01777 0.20645 0 2.31272 -0.0412 0 -0.45461 -0.18337 0.74035 -2.29663
LEU_113 -8.15777 1.1451 2.50373 -0.68982 0.22273 0.2322 1.46603 -2.56639 -0.03362 -0.20013 -0.33034 0.06792 0 0 0 0 0 0.04642 0.3426 1.0154 0 -0.02138 0 0.18072 0.05325 0.65451 -4.06884
GLY_114 -2.52165 0.08916 2.0155 -0.00068 0 0 0.99635 -1.22682 -0.03179 -0.16084 -0.35784 -0.20994 0 0 0 0 0 -0.06992 0 0 0 -0.9916 0 0.83697 0.48312 0.50396 -0.64603
GLY_115 -2.54071 0.21539 1.80833 -0.00041 0 0 1.25297 -1.19884 -0 -0 -1.39097 -0.17541 0 0 0 0 0 -0.01809 0 0 0 -1.51722 0 0.83697 0.51189 0.11286 -2.10324
VAL_116 -5.2737 0.62941 0.38401 -0.37892 0.30942 0.09385 0.30599 -1.33527 -0 -0 -0.02957 -0.13585 0 0 0 0 0 0.16863 0.05103 0.78965 0 -0.69232 0 1.9342 -0.09511 0.29303 -2.98151
PHE_117 -8.43735 0.73085 1.5959 -0.4544 0.10615 0.17221 2.15995 -2.15835 -0.00154 -0.00419 -1.98808 0.12304 0 0 0 0 0 0.06251 0.06157 0 3.50959 -0.32571 0 1.0402 -0.27856 0.66394 -3.42226
GLU_118 -2.62681 0.16908 1.60321 -0.32256 0.07842 0.41133 0.31701 -0.92896 -0 -0 -0.752 -0.39607 0 0 0 0 0 -0.06328 0.01381 0 2.90561 0.2947 0 -2.7348 -0.04867 0.47943 -1.60055
LEU_119 -7.30031 1.02277 1.00934 -0.45457 0.14295 0.10166 1.24646 -1.76148 -0.00154 -0.00419 -1.23239 0.06581 0 0 0 0 0 0.13737 0.29347 1.52814 0 -0.17469 0 0.18072 -0.00581 0.50426 -4.70203
GLN_120 -3.11741 0.46494 3.15937 -0.62299 0.10018 0.64331 1.49131 -1.56171 -0.01228 -0.09036 -1.75763 -0.57428 0 0 0 0 0 -0.01054 0.01792 0 2.15081 -0.09202 0 -0.18838 -0.29266 1.4074 1.11497
PRO_121 -2.11829 0.45685 1.119 -0.12806 0.0049 0.09394 0.37361 -0.60025 -0 -0 -0.39335 0.19031 0 0 0 0 0 -0.11454 0.01251 0.11137 0 -0.88661 0 -2.4119 -0.4744 1.27545 -3.48944
GLY_122 -2.81034 0.15713 2.99462 -6e-05 0 0 1.7366 -1.64124 -0 -0 -2.46181 -0.37591 0 0 0 0 0 -0.13452 0 0 0 -1.49859 0 0.83697 -0.63223 0.49904 -3.33034
ALA_123 -3.51557 0.28882 2.79545 -0.02063 0 0 1.97585 -1.79556 -0.02365 -0.21412 -0.85297 -0.08146 0 0 0 0 0 -0.00808 0 0 0 0.07369 0 1.8394 -0.31259 0.37016 0.51874
SER_124 -2.81627 0.31905 1.71417 -0.02938 0 0.06842 0.35626 -1.05717 -0.00846 -0.09282 -0.57481 -0.36726 0 0 0 0 0 -0.01036 0.00162 0.1703 0 -0.42097 0.60038 -0.77834 -0.03395 0.29843 -2.66115
VAL_125 -5.34221 0.90255 -0.2187 -0.2666 0.19096 0.05452 0.86395 -1.16836 -0 -0 -0.47404 -0.1095 0 0 0 0 0 0.10125 0.24258 0.49561 0 -0.72779 0 1.9342 -0.23332 0.85049 -2.90442
PHE_126 -4.89019 0.63644 0.81569 -0.74035 0.0686 0.05557 0.35126 -1.27522 -0.00252 -0.01479 -0.10557 -0.63172 0 0 0 0 0 -0.00101 0.0021 0 2.15585 -0.27163 0 1.0402 0.01236 1.19866 -1.59628
VAL_127 -6.83559 0.99121 0.9711 -0.2742 0.14345 0.05552 1.49544 -1.81977 -0.00744 -0.10588 -0.3081 -0.11859 0 0 0 0 0 -0.0469 0.00473 0.13843 0 -0.52452 0 1.9342 -0.06226 0.82771 -3.54145
ASN_128 -6.19625 0.52624 3.74367 -0.22956 0.07482 0.37601 1.29419 -2.20121 -0.02641 -0.26157 -0.46679 -0.90705 0 0 -0.56959 0 0 -0.06216 0.14618 0 2.3256 -0.26222 0 -0.93687 -0.17076 0.71032 -3.09342
VAL_129 -6.94252 0.83083 1.67482 -0.2997 0.16523 0.06145 1.2251 -2.03669 -0 -0 0.62425 -0.29351 0 0 0 0 0 0.13316 0.26141 0.16282 0 -0.40875 0 1.9342 -0.08138 0.52221 -2.46708
THR_130 -3.7001 0.21098 1.45663 -0.11685 0.0757 0.05199 0.69141 -1.14331 -0.04 -0.35098 -0.03196 -1.105 0 0 0 0 0 0.15167 0.00611 0.44192 0 0.20573 2.28796 -1.0874 -0.20996 0.30862 -1.89683
ASP_131 -4.38718 0.75146 5.84181 -0.23448 0.09331 0.76214 2.01128 -2.471 -0.01212 -0.0989 -1.78836 -1.22566 0 0 -0.67355 0 0 -0.04626 0.00959 0 2.03718 -0.83537 0 -2.3716 0.24805 0.83056 -1.5591
PRO_132 -2.89403 0.54629 1.45662 -0.07586 0 0.04651 0.62552 -0.72376 -0 -0 0.10326 0.56583 0 0 0 0 0 -0.22265 0.04224 0.37437 0 -0.70978 0 -2.4119 0.32786 1.08168 -1.8678
SER_133 -2.18003 0.30147 2.7809 -0.03081 0.03496 0.03045 1.3973 -1.27012 -0 -0 -2.48831 0.28154 0 0 -1.54739 0 0 0.61631 0.00215 0.4737 0 -0.01403 0.60255 -0.77834 0.6274 0.71764 -0.44268
GLN_134 -5.07528 0.55812 4.81437 -0.62952 0.22129 0.58356 2.03594 -2.27855 -0.02158 -0.08307 -2.33847 -0.91155 0 0 -0.87384 0 0 0.06061 0.23254 0 3.98757 -0.00416 0 -0.18838 1.39033 0.6344 2.11432
VAL_135 -3.44198 0.42075 1.52277 -0.27168 0.19571 0.05745 0.63762 -1.24654 -0 -0 -0.54482 -0.20569 0 0 0 0 0 -0.00764 0.00196 0.31203 0 -0.80287 0 1.9342 0.54931 0.64322 -0.24619
SER_136 -4.42599 0.515 4.68591 -0.02682 0 0.04697 2.40819 -2.22252 -0.03788 -0.17374 -1.45166 -1.08411 0 0 -1.37414 0 0 -0.01211 0.0057 0.5261 0 -0.41684 0.603 -0.77834 -0.05414 0.56272 -2.70472
HIS_137 -2.05659 0.02465 1.94941 -0.84661 0.03867 0.99995 0.40237 -0.94436 -0 -0 -0.23823 -2.97483 0 0 0 0 0 -0.06066 0.19877 0 1.84093 -0.08884 0 -0.45461 -0.08257 0.53824 -1.7543
GLY_138 -2.39207 0.11595 3.50498 -0.00018 0 0 1.6008 -1.62404 -0.0148 -0.0842 -1.04431 -0.17812 0 0 -1.56723 0 0 -0.08671 0 0 0 -1.29888 0 0.83697 0.00519 0.39448 -1.83217
THR_139 -1.94824 0.30436 1.46423 -0.16745 0.07908 0.06191 0.47339 -0.87355 -0.01004 -0.13065 -0.25481 0.11189 0 0 0 0 0 -0.05375 0.02271 0.05915 0 0.03872 2.27478 -1.0874 0.26547 0.24185 0.87166
GLY_140 -2.92416 0.65774 3.33625 -0.00042 0 0 1.62442 -1.76104 -0.0051 -0.02632 -0.7356 -0.15953 0 0 -0.49393 0 0 -0.05332 0 0 0 -1.51436 0 0.83697 0.01087 0.32443 -0.8831
PHE_141 -6.79999 1.54779 3.96138 -0.53179 0.04063 0.27972 1.52972 -2.43946 -0.00465 -0.07913 -1.03234 0.04546 0 0 -0.07529 0 0 -0.00128 0.19075 0 1.89352 0.76954 0 1.0402 5.49025 0.59482 6.41984
THR_142 -6.92795 0.9508 4.78925 -0.09714 0.04727 0.06179 3.49653 -2.90816 -0.0118 -0.09772 -2.22799 -0.38902 0 0 0 0 0 0.04863 0.01377 0.13364 0 -0.6087 2.31112 -1.0874 5.28275 0.75277 3.53242
SER_143 -4.90505 0.54454 4.31876 -0.01947 0 0.03306 2.3128 -2.22226 -0.0137 -0.09821 -2.34094 -1.13346 0 0 0 0 0 0.00991 0.00286 1.8257 0 -0.51732 0.62988 -0.77834 -0.14604 0.60573 -1.89156
PHE_144 -8.69035 1.35764 1.39618 -0.90436 0.0695 0.54597 1.9166 -2.11385 -0 -0 -1.47678 -0.01067 0 0 0 0 0 0.01395 0.08323 0 1.53871 -0.25297 0 1.0402 0.24045 0.82946 -4.4171
GLY_145 -5.07522 0.75306 3.31898 -0.00088 0 0 2.0303 -2.19076 -0.01674 -0.07485 -1.98561 -0.29466 0 0 0 0 0 0.02566 0 0 0 -1.266 0 0.83697 0.4418 0.92067 -2.57727
LEU_146 -9.58356 1.8671 1.46367 -0.45418 0.16428 0.08633 2.5912 -2.38586 -0.00647 -0.08358 -1.78553 0.1227 0 0 0 0 0 -0.03151 0.00912 0.76657 0 -0.17682 0 0.18072 0.20083 1.34339 -5.71162
LEU_147 -8.79345 1.04734 5.17791 -0.54752 0.12877 0.11916 3.91685 -3.22406 -0.01674 -0.07485 -3.07988 0.30843 0 0 0 0 0 0.10105 0.04154 1.38828 0 0.04167 0 0.18072 -0.05099 1.68962 -1.64613
LYS_148 -6.2547 0.69655 5.1913 -0.41563 0.07812 0.20924 1.59109 -2.37739 -0.00227 -0.04564 -1.05624 0.20366 0 0 -0.78276 0 0 -0.01759 0.13297 1.62214 0 0.00565 0 -1.5107 -0.23663 1.04751 -1.92131
LEU:CtermProteinFull_149 -8.04496 1.66526 4.16982 -0.56203 0.25709 0.2922 1.91386 -2.50827 -0.0295 -0.174 -3.99083 0.32675 0 0 -0.15024 0 0 0 0.33862 2.62441 0 0 0 0.18072 -0.2451 1.04508 -2.89113
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703217 DOMAINID 693151 MODEL 4 3QD6_1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 74.216
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.473633
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -431.948
REMARK    SCORE           omega:          11.257
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.839
REMARK    SCORE     hbond_sr_bb:         -18.124
REMARK    SCORE         fa_elec:        -174.576
REMARK    SCORE             ref:          55.716
REMARK    SCORE        hbond_sc:         -10.732
REMARK    SCORE         p_aa_pp:         -44.241
REMARK    SCORE          fa_atr:        -717.472
REMARK    SCORE          fa_rep:          92.352
REMARK    SCORE     cart_bonded:         124.913
REMARK    SCORE    fa_intra_rep:           1.446
REMARK    SCORE     total_score:        -431.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         170.488
REMARK    SCORE     lk_ball_wtd:         -24.506
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -42.102
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.028
REMARK    SCORE          fa_sol:         356.044
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE atom_pair_constraint:        -216.255
REMARK    SCORE fa_intra_sol_xover4:          26.031
ATOM      1  N   ALA A   1       0.091  -1.133   0.942  1.00 10.690          N  
ATOM      2  CA  ALA A   1       1.543  -1.212   0.811  1.00 10.070          C  
ATOM      3  C   ALA A   1       2.095   0.153   0.488  1.00  9.830          C  
ATOM      4  O   ALA A   1       2.267   0.484  -0.681  1.00  9.930          O  
ATOM      5  CB  ALA A   1       1.924  -2.202  -0.272  1.00 14.350          C  
ATOM      6 1H   ALA A   1      -0.260  -2.000   1.318  1.00 12.830          H  
ATOM      7 2H   ALA A   1      -0.157  -0.370   1.557  1.00 12.830          H  
ATOM      8 3H   ALA A   1      -0.317  -0.972   0.032  1.00 12.830          H  
ATOM      9  HA  ALA A   1       1.963  -1.529   1.758  1.00 12.080          H  
ATOM     10 1HB  ALA A   1       3.008  -2.261  -0.357  1.00 17.220          H  
ATOM     11 2HB  ALA A   1       1.530  -3.183  -0.019  1.00 17.220          H  
ATOM     12 3HB  ALA A   1       1.510  -1.882  -1.226  1.00 17.220          H  
ATOM     13  N   ASP A   2       2.371   0.948   1.516  1.00  9.740          N  
ATOM     14  CA  ASP A   2       2.887   2.293   1.267  1.00  9.770          C  
ATOM     15  C   ASP A   2       4.026   2.682   2.239  1.00  9.200          C  
ATOM     16  O   ASP A   2       3.772   2.900   3.424  1.00  8.810          O  
ATOM     17  CB  ASP A   2       1.754   3.324   1.349  1.00 13.670          C  
ATOM     18  CG  ASP A   2       2.193   4.767   1.002  1.00 13.670          C  
ATOM     19  OD1 ASP A   2       3.392   5.029   0.948  1.00 13.670          O  
ATOM     20  OD2 ASP A   2       1.328   5.594   0.789  1.00 13.670          O  
ATOM     21  H   ASP A   2       2.191   0.629   2.478  1.00 11.690          H  
ATOM     22  HA  ASP A   2       3.217   2.315   0.240  1.00 11.720          H  
ATOM     23 1HB  ASP A   2       0.957   3.034   0.661  1.00 16.400          H  
ATOM     24 2HB  ASP A   2       1.334   3.320   2.356  1.00 16.400          H  
ATOM     25  N   PRO A   3       5.298   2.711   1.779  1.00  9.300          N  
ATOM     26  CA  PRO A   3       6.501   3.003   2.540  1.00  9.000          C  
ATOM     27  C   PRO A   3       6.742   4.487   2.788  1.00  8.780          C  
ATOM     28  O   PRO A   3       7.697   4.858   3.473  1.00  9.110          O  
ATOM     29  CB  PRO A   3       7.595   2.447   1.631  1.00 13.500          C  
ATOM     30  CG  PRO A   3       7.054   2.649   0.246  1.00 13.500          C  
ATOM     31  CD  PRO A   3       5.568   2.420   0.371  1.00 13.500          C  
ATOM     32  HA  PRO A   3       6.434   2.489   3.488  1.00 10.800          H  
ATOM     33 1HB  PRO A   3       8.517   2.993   1.803  1.00 16.200          H  
ATOM     34 2HB  PRO A   3       7.794   1.401   1.861  1.00 16.200          H  
ATOM     35 1HG  PRO A   3       7.293   3.673  -0.112  1.00 16.200          H  
ATOM     36 2HG  PRO A   3       7.530   1.949  -0.456  1.00 16.200          H  
ATOM     37 1HD  PRO A   3       5.072   3.170  -0.273  1.00 16.200          H  
ATOM     38 2HD  PRO A   3       5.306   1.376   0.122  1.00 16.200          H  
ATOM     39  N   GLY A   4       5.917   5.332   2.187  1.00  8.430          N  
ATOM     40  CA  GLY A   4       6.106   6.762   2.234  1.00  8.340          C  
ATOM     41  C   GLY A   4       7.008   7.195   1.090  1.00  7.790          C  
ATOM     42  O   GLY A   4       7.682   6.373   0.467  1.00  7.690          O  
ATOM     43  H   GLY A   4       5.091   5.002   1.668  1.00 10.120          H  
ATOM     44 1HA  GLY A   4       5.135   7.254   2.147  1.00 10.010          H  
ATOM     45 2HA  GLY A   4       6.541   7.051   3.188  1.00 10.010          H  
ATOM     46  N   ASP A   5       7.024   8.498   0.845  1.00  7.660          N  
ATOM     47  CA  ASP A   5       7.760   9.167  -0.217  1.00  7.420          C  
ATOM     48  C   ASP A   5       8.815  10.153   0.277  1.00  6.890          C  
ATOM     49  O   ASP A   5       9.137  11.117  -0.417  1.00  7.020          O  
ATOM     50  CB  ASP A   5       6.742   9.908  -1.071  1.00 10.480          C  
ATOM     51  CG  ASP A   5       5.926  10.900  -0.194  1.00 10.480          C  
ATOM     52  OD1 ASP A   5       5.879  10.691   1.040  1.00 10.480          O  
ATOM     53  OD2 ASP A   5       5.359  11.826  -0.720  1.00 10.480          O  
ATOM     54  H   ASP A   5       6.432   9.112   1.413  1.00  9.190          H  
ATOM     55  HA  ASP A   5       8.256   8.405  -0.822  1.00  8.900          H  
ATOM     56 1HB  ASP A   5       7.250  10.459  -1.862  1.00 12.580          H  
ATOM     57 2HB  ASP A   5       6.065   9.194  -1.546  1.00 12.580          H  
ATOM     58  N   GLN A   6       9.344   9.926   1.468  1.00  6.560          N  
ATOM     59  CA  GLN A   6      10.286  10.874   2.045  1.00  6.280          C  
ATOM     60  C   GLN A   6      11.753  10.542   1.842  1.00  6.350          C  
ATOM     61  O   GLN A   6      12.102   9.517   1.254  1.00  6.350          O  
ATOM     62  CB  GLN A   6       9.970  11.031   3.530  1.00  8.900          C  
ATOM     63  CG  GLN A   6       8.552  11.531   3.764  1.00  8.900          C  
ATOM     64  CD  GLN A   6       8.343  12.880   3.118  1.00  8.900          C  
ATOM     65  OE1 GLN A   6       9.142  13.795   3.350  1.00  8.900          O  
ATOM     66  NE2 GLN A   6       7.312  13.012   2.298  1.00  8.900          N  
ATOM     67  H   GLN A   6       9.063   9.100   1.978  1.00  7.870          H  
ATOM     68  HA  GLN A   6      10.121  11.838   1.565  1.00  7.540          H  
ATOM     69 1HB  GLN A   6      10.087  10.069   4.031  1.00 10.680          H  
ATOM     70 2HB  GLN A   6      10.665  11.726   3.994  1.00 10.680          H  
ATOM     71 1HG  GLN A   6       7.839  10.835   3.319  1.00 10.680          H  
ATOM     72 2HG  GLN A   6       8.371  11.625   4.833  1.00 10.680          H  
ATOM     73 1HE2 GLN A   6       7.142  13.880   1.833  1.00 10.680          H  
ATOM     74 2HE2 GLN A   6       6.679  12.215   2.107  1.00 10.680          H  
ATOM     75  N   ASN A   7      12.603  11.469   2.283  1.00  6.760          N  
ATOM     76  CA  ASN A   7      14.050  11.360   2.189  1.00  7.240          C  
ATOM     77  C   ASN A   7      14.543  10.651   3.456  1.00  6.940          C  
ATOM     78  O   ASN A   7      13.719  10.392   4.326  1.00  6.840          O  
ATOM     79  CB  ASN A   7      14.572  12.784   2.012  1.00  9.940          C  
ATOM     80  CG  ASN A   7      14.186  13.352   0.688  1.00  9.940          C  
ATOM     81  OD1 ASN A   7      14.265  12.674  -0.343  1.00  9.940          O  
ATOM     82  ND2 ASN A   7      13.764  14.589   0.687  1.00  9.940          N  
ATOM     83  H   ASN A   7      12.220  12.286   2.744  1.00  8.110          H  
ATOM     84  HA  ASN A   7      14.301  10.750   1.321  1.00  8.690          H  
ATOM     85 1HB  ASN A   7      14.133  13.410   2.790  1.00 11.930          H  
ATOM     86 2HB  ASN A   7      15.615  12.883   2.106  1.00 11.930          H  
ATOM     87 1HD2 ASN A   7      13.492  15.022  -0.174  1.00 11.930          H  
ATOM     88 2HD2 ASN A   7      13.715  15.109   1.541  1.00 11.930          H  
ATOM     89  N   PRO A   8      15.848  10.364   3.641  1.00  7.030          N  
ATOM     90  CA  PRO A   8      16.387   9.711   4.823  1.00  6.930          C  
ATOM     91  C   PRO A   8      16.010  10.465   6.086  1.00  7.160          C  
ATOM     92  O   PRO A   8      15.946  11.694   6.088  1.00  7.100          O  
ATOM     93  CB  PRO A   8      17.888   9.726   4.555  1.00 10.390          C  
ATOM     94  CG  PRO A   8      18.004   9.741   3.041  1.00 10.390          C  
ATOM     95  CD  PRO A   8      16.870  10.619   2.592  1.00 10.390          C  
ATOM     96  HA  PRO A   8      16.008   8.677   4.868  1.00  8.320          H  
ATOM     97 1HB  PRO A   8      18.324  10.617   5.012  1.00 12.470          H  
ATOM     98 2HB  PRO A   8      18.356   8.857   5.036  1.00 12.470          H  
ATOM     99 1HG  PRO A   8      18.989  10.128   2.736  1.00 12.470          H  
ATOM    100 2HG  PRO A   8      17.929   8.714   2.648  1.00 12.470          H  
ATOM    101 1HD  PRO A   8      17.239  11.644   2.639  1.00 12.470          H  
ATOM    102 2HD  PRO A   8      16.525  10.329   1.590  1.00 12.470          H  
ATOM    103  N   GLN A   9      15.739   9.714   7.147  1.00  7.710          N  
ATOM    104  CA  GLN A   9      15.324  10.278   8.428  1.00  8.200          C  
ATOM    105  C   GLN A   9      16.164   9.805   9.600  1.00  8.140          C  
ATOM    106  O   GLN A   9      16.869   8.798   9.524  1.00  8.710          O  
ATOM    107  CB  GLN A   9      13.853   9.965   8.722  1.00 11.280          C  
ATOM    108  CG  GLN A   9      12.871  10.565   7.726  1.00 11.280          C  
ATOM    109  CD  GLN A   9      11.424  10.321   8.113  1.00 11.280          C  
ATOM    110  OE1 GLN A   9      11.132   9.420   8.902  1.00 11.280          O  
ATOM    111  NE2 GLN A   9      10.518  11.127   7.570  1.00 11.280          N  
ATOM    112  H   GLN A   9      15.833   8.708   7.061  1.00  9.250          H  
ATOM    113  HA  GLN A   9      15.435  11.361   8.370  1.00  9.840          H  
ATOM    114 1HB  GLN A   9      13.710   8.884   8.725  1.00 13.540          H  
ATOM    115 2HB  GLN A   9      13.593  10.326   9.722  1.00 13.540          H  
ATOM    116 1HG  GLN A   9      13.041  11.638   7.653  1.00 13.540          H  
ATOM    117 2HG  GLN A   9      13.039  10.101   6.755  1.00 13.540          H  
ATOM    118 1HE2 GLN A   9       9.548  11.017   7.793  1.00 13.540          H  
ATOM    119 2HE2 GLN A   9      10.808  11.849   6.937  1.00 13.540          H  
ATOM    120  N   ILE A  10      16.104  10.557  10.690  1.00  7.600          N  
ATOM    121  CA  ILE A  10      16.760  10.121  11.911  1.00  7.640          C  
ATOM    122  C   ILE A  10      15.710   9.235  12.629  1.00  6.950          C  
ATOM    123  O   ILE A  10      14.564   9.658  12.791  1.00  6.610          O  
ATOM    124  CB  ILE A  10      17.245  11.338  12.727  1.00 10.680          C  
ATOM    125  CG1 ILE A  10      18.169  10.852  13.844  1.00 10.680          C  
ATOM    126  CG2 ILE A  10      16.050  12.166  13.273  1.00 10.680          C  
ATOM    127  CD1 ILE A  10      18.978  11.958  14.515  1.00 10.680          C  
ATOM    128  H   ILE A  10      15.561  11.405  10.670  1.00  9.120          H  
ATOM    129  HA  ILE A  10      17.629   9.529  11.668  1.00  9.170          H  
ATOM    130  HB  ILE A  10      17.842  11.975  12.077  1.00 12.820          H  
ATOM    131 1HG1 ILE A  10      17.600  10.330  14.564  1.00 12.820          H  
ATOM    132 2HG1 ILE A  10      18.873  10.145  13.411  1.00 12.820          H  
ATOM    133 1HG2 ILE A  10      16.406  13.028  13.823  1.00 12.820          H  
ATOM    134 2HG2 ILE A  10      15.435  12.507  12.449  1.00 12.820          H  
ATOM    135 3HG2 ILE A  10      15.455  11.567  13.930  1.00 12.820          H  
ATOM    136 1HD1 ILE A  10      19.629  11.523  15.275  1.00 12.820          H  
ATOM    137 2HD1 ILE A  10      19.588  12.457  13.761  1.00 12.820          H  
ATOM    138 3HD1 ILE A  10      18.324  12.682  14.986  1.00 12.820          H  
ATOM    139  N   ALA A  11      16.105   8.015  13.014  1.00  6.980          N  
ATOM    140  CA  ALA A  11      15.236   6.973  13.590  1.00  6.540          C  
ATOM    141  C   ALA A  11      15.982   6.005  14.526  1.00  6.360          C  
ATOM    142  O   ALA A  11      17.170   5.764  14.357  1.00  6.980          O  
ATOM    143  CB  ALA A  11      14.651   6.182  12.442  1.00  9.330          C  
ATOM    144  H   ALA A  11      17.070   7.784  12.858  1.00  8.380          H  
ATOM    145  HA  ALA A  11      14.430   7.439  14.144  1.00  7.850          H  
ATOM    146 1HB  ALA A  11      14.013   5.431  12.800  1.00 11.200          H  
ATOM    147 2HB  ALA A  11      14.086   6.851  11.787  1.00 11.200          H  
ATOM    148 3HB  ALA A  11      15.450   5.716  11.876  1.00 11.200          H  
ATOM    149  N   ALA A  12      15.264   5.434  15.506  1.00  5.680          N  
ATOM    150  CA  ALA A  12      15.786   4.401  16.419  1.00  5.530          C  
ATOM    151  C   ALA A  12      14.615   3.855  17.269  1.00  5.420          C  
ATOM    152  O   ALA A  12      13.767   4.648  17.667  1.00  5.480          O  
ATOM    153  CB  ALA A  12      16.894   4.980  17.278  1.00  7.800          C  
ATOM    154  H   ALA A  12      14.283   5.670  15.581  1.00  6.820          H  
ATOM    155  HA  ALA A  12      16.181   3.584  15.820  1.00  6.640          H  
ATOM    156 1HB  ALA A  12      17.286   4.225  17.923  1.00  9.360          H  
ATOM    157 2HB  ALA A  12      17.698   5.348  16.659  1.00  9.360          H  
ATOM    158 3HB  ALA A  12      16.493   5.789  17.863  1.00  9.360          H  
ATOM    159  N   HIS A  13      14.560   2.536  17.564  1.00  5.510          N  
ATOM    160  CA  HIS A  13      13.426   1.971  18.350  1.00  5.560          C  
ATOM    161  C   HIS A  13      13.541   0.540  18.965  1.00  5.500          C  
ATOM    162  O   HIS A  13      14.019  -0.399  18.308  1.00  5.610          O  
ATOM    163  CB  HIS A  13      12.221   2.015  17.422  1.00  7.760          C  
ATOM    164  CG  HIS A  13      10.970   1.490  17.889  1.00  7.760          C  
ATOM    165  ND1 HIS A  13      10.654   0.162  17.821  1.00  7.760          N  
ATOM    166  CD2 HIS A  13       9.911   2.109  18.385  1.00  7.760          C  
ATOM    167  CE1 HIS A  13       9.442  -0.012  18.271  1.00  7.760          C  
ATOM    168  NE2 HIS A  13       8.956   1.153  18.626  1.00  7.760          N  
ATOM    169  H   HIS A  13      15.303   1.936  17.240  1.00  6.610          H  
ATOM    170  HA  HIS A  13      13.228   2.647  19.185  1.00  6.670          H  
ATOM    171 1HB  HIS A  13      12.007   3.036  17.213  1.00  9.320          H  
ATOM    172 2HB  HIS A  13      12.460   1.535  16.484  1.00  9.320          H  
ATOM    173  HD1 HIS A  13      11.138  -0.516  17.261  1.00  9.320          H  
ATOM    174  HD2 HIS A  13       9.726   3.154  18.580  1.00  9.320          H  
ATOM    175  HE1 HIS A  13       9.003  -0.993  18.279  1.00  9.320          H  
ATOM    176  N   VAL A  14      13.035   0.358  20.214  1.00  5.570          N  
ATOM    177  CA  VAL A  14      12.927  -0.971  20.852  1.00  5.730          C  
ATOM    178  C   VAL A  14      11.553  -1.294  21.424  1.00  6.180          C  
ATOM    179  O   VAL A  14      11.013  -0.540  22.229  1.00  6.340          O  
ATOM    180  CB  VAL A  14      13.945  -1.159  22.006  1.00  7.960          C  
ATOM    181  CG1 VAL A  14      13.727  -2.529  22.732  1.00  7.960          C  
ATOM    182  CG2 VAL A  14      15.319  -1.179  21.448  1.00  7.960          C  
ATOM    183  H   VAL A  14      12.678   1.163  20.748  1.00  6.680          H  
ATOM    184  HA  VAL A  14      13.145  -1.720  20.089  1.00  6.880          H  
ATOM    185  HB  VAL A  14      13.830  -0.349  22.728  1.00  9.550          H  
ATOM    186 1HG1 VAL A  14      14.465  -2.638  23.521  1.00  9.550          H  
ATOM    187 2HG1 VAL A  14      12.738  -2.580  23.184  1.00  9.550          H  
ATOM    188 3HG1 VAL A  14      13.842  -3.345  22.019  1.00  9.550          H  
ATOM    189 1HG2 VAL A  14      16.050  -1.316  22.231  1.00  9.550          H  
ATOM    190 2HG2 VAL A  14      15.374  -2.009  20.762  1.00  9.550          H  
ATOM    191 3HG2 VAL A  14      15.523  -0.291  20.941  1.00  9.550          H  
ATOM    192  N   ILE A  15      11.023  -2.455  21.068  1.00  6.630          N  
ATOM    193  CA  ILE A  15       9.767  -2.902  21.641  1.00  7.250          C  
ATOM    194  C   ILE A  15       9.956  -4.302  22.209  1.00  7.800          C  
ATOM    195  O   ILE A  15      10.420  -5.201  21.505  1.00  7.930          O  
ATOM    196  CB  ILE A  15       8.627  -2.837  20.597  1.00  9.900          C  
ATOM    197  CG1 ILE A  15       7.284  -3.282  21.224  1.00  9.900          C  
ATOM    198  CG2 ILE A  15       8.982  -3.663  19.331  1.00  9.900          C  
ATOM    199  CD1 ILE A  15       6.051  -2.922  20.385  1.00  9.900          C  
ATOM    200  H   ILE A  15      11.515  -3.037  20.405  1.00  7.960          H  
ATOM    201  HA  ILE A  15       9.500  -2.241  22.465  1.00  8.700          H  
ATOM    202  HB  ILE A  15       8.496  -1.803  20.325  1.00 11.880          H  
ATOM    203 1HG1 ILE A  15       7.295  -4.366  21.367  1.00 11.880          H  
ATOM    204 2HG1 ILE A  15       7.178  -2.806  22.198  1.00 11.880          H  
ATOM    205 1HG2 ILE A  15       8.198  -3.569  18.591  1.00 11.880          H  
ATOM    206 2HG2 ILE A  15       9.909  -3.291  18.907  1.00 11.880          H  
ATOM    207 3HG2 ILE A  15       9.098  -4.712  19.579  1.00 11.880          H  
ATOM    208 1HD1 ILE A  15       5.152  -3.263  20.903  1.00 11.880          H  
ATOM    209 2HD1 ILE A  15       6.006  -1.841  20.250  1.00 11.880          H  
ATOM    210 3HD1 ILE A  15       6.098  -3.402  19.414  1.00 11.880          H  
ATOM    211  N   SER A  16       9.621  -4.476  23.484  1.00  8.320          N  
ATOM    212  CA  SER A  16       9.731  -5.772  24.141  1.00  9.030          C  
ATOM    213  C   SER A  16       8.949  -5.873  25.426  1.00  9.140          C  
ATOM    214  O   SER A  16       9.144  -5.081  26.354  1.00  8.660          O  
ATOM    215  CB  SER A  16      11.179  -6.097  24.448  1.00 12.360          C  
ATOM    216  OG  SER A  16      11.285  -7.284  25.215  1.00 12.360          O  
ATOM    217  H   SER A  16       9.263  -3.688  24.004  1.00  9.980          H  
ATOM    218  HA  SER A  16       9.338  -6.528  23.457  1.00 10.840          H  
ATOM    219 1HB  SER A  16      11.728  -6.222  23.516  1.00 14.830          H  
ATOM    220 2HB  SER A  16      11.634  -5.269  24.984  1.00 14.830          H  
ATOM    221  HG  SER A  16      12.221  -7.532  25.165  1.00 14.830          H  
ATOM    222  N   GLU A  17       8.085  -6.872  25.485  1.00  9.920          N  
ATOM    223  CA  GLU A  17       7.301  -7.163  26.666  1.00 10.260          C  
ATOM    224  C   GLU A  17       8.202  -7.797  27.710  1.00 10.930          C  
ATOM    225  O   GLU A  17       8.145  -7.481  28.898  1.00 11.500          O  
ATOM    226  CB  GLU A  17       6.168  -8.119  26.303  1.00 14.230          C  
ATOM    227  CG  GLU A  17       5.132  -7.533  25.354  1.00 14.230          C  
ATOM    228  CD  GLU A  17       5.589  -7.506  23.903  1.00 14.230          C  
ATOM    229  OE1 GLU A  17       6.677  -7.980  23.612  1.00 14.230          O  
ATOM    230  OE2 GLU A  17       4.855  -7.009  23.090  1.00 14.230          O  
ATOM    231  H   GLU A  17       7.945  -7.448  24.650  1.00 11.900          H  
ATOM    232  HA  GLU A  17       6.893  -6.234  27.064  1.00 12.310          H  
ATOM    233 1HB  GLU A  17       6.581  -9.019  25.844  1.00 17.070          H  
ATOM    234 2HB  GLU A  17       5.652  -8.426  27.211  1.00 17.070          H  
ATOM    235 1HG  GLU A  17       4.217  -8.121  25.424  1.00 17.070          H  
ATOM    236 2HG  GLU A  17       4.903  -6.517  25.674  1.00 17.070          H  
ATOM    237  N   ALA A  18       9.068  -8.690  27.221  1.00 11.000          N  
ATOM    238  CA  ALA A  18       9.974  -9.496  28.028  1.00 11.690          C  
ATOM    239  C   ALA A  18      10.914  -8.647  28.853  1.00 11.670          C  
ATOM    240  O   ALA A  18      11.203  -8.970  30.014  1.00 11.630          O  
ATOM    241  CB  ALA A  18      10.783 -10.407  27.127  1.00 16.090          C  
ATOM    242  H   ALA A  18       9.064  -8.831  26.222  1.00 13.200          H  
ATOM    243  HA  ALA A  18       9.375 -10.100  28.708  1.00 14.030          H  
ATOM    244 1HB  ALA A  18      11.438 -11.031  27.734  1.00 19.310          H  
ATOM    245 2HB  ALA A  18      10.108 -11.040  26.553  1.00 19.310          H  
ATOM    246 3HB  ALA A  18      11.383  -9.806  26.447  1.00 19.310          H  
ATOM    247  N   SER A  19      11.319  -7.496  28.309  1.00 11.890          N  
ATOM    248  CA  SER A  19      12.243  -6.618  29.014  1.00 12.100          C  
ATOM    249  C   SER A  19      11.684  -6.193  30.366  1.00 11.870          C  
ATOM    250  O   SER A  19      12.446  -5.820  31.257  1.00 11.920          O  
ATOM    251  CB  SER A  19      12.561  -5.390  28.182  1.00 16.860          C  
ATOM    252  OG  SER A  19      13.306  -5.720  27.036  1.00 16.860          O  
ATOM    253  H   SER A  19      11.050  -7.267  27.351  1.00 14.270          H  
ATOM    254  HA  SER A  19      13.169  -7.166  29.186  1.00 14.520          H  
ATOM    255 1HB  SER A  19      11.624  -4.912  27.880  1.00 20.230          H  
ATOM    256 2HB  SER A  19      13.113  -4.673  28.788  1.00 20.230          H  
ATOM    257  HG  SER A  19      13.473  -4.886  26.584  1.00 20.230          H  
ATOM    258  N   SER A  20      10.358  -6.240  30.520  1.00 11.810          N  
ATOM    259  CA  SER A  20       9.679  -5.917  31.759  1.00 11.850          C  
ATOM    260  C   SER A  20      10.056  -4.560  32.364  1.00 11.350          C  
ATOM    261  O   SER A  20      10.266  -4.452  33.575  1.00 11.870          O  
ATOM    262  CB  SER A  20       9.986  -7.035  32.740  1.00 16.570          C  
ATOM    263  OG  SER A  20       9.589  -8.291  32.209  1.00 16.570          O  
ATOM    264  H   SER A  20       9.772  -6.590  29.758  1.00 14.170          H  
ATOM    265  HA  SER A  20       8.607  -5.915  31.552  1.00 14.220          H  
ATOM    266 1HB  SER A  20      11.048  -7.052  32.972  1.00 19.890          H  
ATOM    267 2HB  SER A  20       9.453  -6.851  33.669  1.00 19.890          H  
ATOM    268  HG  SER A  20      10.223  -8.488  31.452  1.00 19.890          H  
ATOM    269  N   LYS A  21      10.121  -3.512  31.536  1.00 10.520          N  
ATOM    270  CA  LYS A  21      10.461  -2.176  32.022  1.00 10.180          C  
ATOM    271  C   LYS A  21       9.349  -1.187  31.740  1.00  9.990          C  
ATOM    272  O   LYS A  21       8.656  -1.298  30.729  1.00  9.460          O  
ATOM    273  CB  LYS A  21      11.739  -1.639  31.357  1.00 14.390          C  
ATOM    274  CG  LYS A  21      12.992  -2.482  31.527  1.00 14.390          C  
ATOM    275  CD  LYS A  21      13.471  -2.549  32.976  1.00 14.390          C  
ATOM    276  CE  LYS A  21      14.771  -3.334  33.083  1.00 14.390          C  
ATOM    277  NZ  LYS A  21      15.226  -3.477  34.499  1.00 14.390          N  
ATOM    278  H   LYS A  21       9.927  -3.660  30.556  1.00 12.620          H  
ATOM    279  HA  LYS A  21      10.597  -2.212  33.102  1.00 12.220          H  
ATOM    280 1HB  LYS A  21      11.565  -1.528  30.286  1.00 17.270          H  
ATOM    281 2HB  LYS A  21      11.956  -0.644  31.746  1.00 17.270          H  
ATOM    282 1HG  LYS A  21      12.797  -3.472  31.172  1.00 17.270          H  
ATOM    283 2HG  LYS A  21      13.787  -2.056  30.919  1.00 17.270          H  
ATOM    284 1HD  LYS A  21      13.616  -1.542  33.368  1.00 17.270          H  
ATOM    285 2HD  LYS A  21      12.723  -3.060  33.581  1.00 17.270          H  
ATOM    286 1HE  LYS A  21      14.615  -4.328  32.659  1.00 17.270          H  
ATOM    287 2HE  LYS A  21      15.545  -2.824  32.513  1.00 17.270          H  
ATOM    288 1HZ  LYS A  21      16.085  -4.009  34.524  1.00 17.270          H  
ATOM    289 2HZ  LYS A  21      15.383  -2.564  34.903  1.00 17.270          H  
ATOM    290 3HZ  LYS A  21      14.513  -3.963  35.028  1.00 17.270          H  
ATOM    291  N   THR A  22       9.223  -0.177  32.603  1.00 10.620          N  
ATOM    292  CA  THR A  22       8.261   0.893  32.370  1.00 10.700          C  
ATOM    293  C   THR A  22       8.965   2.124  31.806  1.00 11.080          C  
ATOM    294  O   THR A  22       8.354   2.942  31.114  1.00 11.420          O  
ATOM    295  CB  THR A  22       7.566   1.263  33.683  1.00 14.950          C  
ATOM    296  OG1 THR A  22       8.557   1.731  34.616  1.00 14.950          O  
ATOM    297  CG2 THR A  22       6.871   0.036  34.256  1.00 14.950          C  
ATOM    298  H   THR A  22       9.786  -0.155  33.442  1.00 12.740          H  
ATOM    299  HA  THR A  22       7.518   0.556  31.647  1.00 12.840          H  
ATOM    300  HB  THR A  22       6.837   2.053  33.501  1.00 17.940          H  
ATOM    301  HG1 THR A  22       8.113   2.124  35.380  1.00 17.940          H  
ATOM    302 1HG2 THR A  22       6.382   0.301  35.192  1.00 17.940          H  
ATOM    303 2HG2 THR A  22       6.128  -0.321  33.544  1.00 17.940          H  
ATOM    304 3HG2 THR A  22       7.599  -0.751  34.441  1.00 17.940          H  
ATOM    305  N   THR A  23      10.268   2.216  32.066  1.00 11.190          N  
ATOM    306  CA  THR A  23      11.123   3.287  31.577  1.00 11.680          C  
ATOM    307  C   THR A  23      12.310   2.666  30.869  1.00 11.360          C  
ATOM    308  O   THR A  23      13.024   1.844  31.453  1.00 11.730          O  
ATOM    309  CB  THR A  23      11.617   4.192  32.730  1.00 16.160          C  
ATOM    310  OG1 THR A  23      10.490   4.791  33.377  1.00 16.160          O  
ATOM    311  CG2 THR A  23      12.550   5.285  32.209  1.00 16.160          C  
ATOM    312  H   THR A  23      10.680   1.530  32.673  1.00 13.430          H  
ATOM    313  HA  THR A  23      10.571   3.891  30.855  1.00 14.020          H  
ATOM    314  HB  THR A  23      12.155   3.584  33.455  1.00 19.390          H  
ATOM    315  HG1 THR A  23       9.974   4.102  33.809  1.00 19.390          H  
ATOM    316 1HG2 THR A  23      12.880   5.903  33.041  1.00 19.390          H  
ATOM    317 2HG2 THR A  23      13.423   4.839  31.730  1.00 19.390          H  
ATOM    318 3HG2 THR A  23      12.020   5.903  31.488  1.00 19.390          H  
ATOM    319  N   SER A  24      12.542   3.067  29.632  1.00 10.850          N  
ATOM    320  CA  SER A  24      13.666   2.546  28.872  1.00 10.660          C  
ATOM    321  C   SER A  24      14.933   3.258  29.270  1.00 10.330          C  
ATOM    322  O   SER A  24      14.941   4.475  29.405  1.00 10.140          O  
ATOM    323  CB  SER A  24      13.421   2.772  27.413  1.00 15.000          C  
ATOM    324  OG  SER A  24      12.270   2.093  27.010  1.00 15.000          O  
ATOM    325  H   SER A  24      11.903   3.722  29.177  1.00 13.020          H  
ATOM    326  HA  SER A  24      13.773   1.480  29.075  1.00 12.790          H  
ATOM    327 1HB  SER A  24      13.315   3.830  27.239  1.00 18.000          H  
ATOM    328 2HB  SER A  24      14.270   2.452  26.841  1.00 18.000          H  
ATOM    329  HG  SER A  24      11.539   2.711  27.237  1.00 18.000          H  
ATOM    330  N   VAL A  25      16.031   2.529  29.390  1.00 10.400          N  
ATOM    331  CA  VAL A  25      17.300   3.153  29.730  1.00 10.300          C  
ATOM    332  C   VAL A  25      18.367   2.939  28.681  1.00  9.920          C  
ATOM    333  O   VAL A  25      18.604   1.809  28.228  1.00  9.770          O  
ATOM    334  CB  VAL A  25      17.785   2.662  31.106  1.00 14.460          C  
ATOM    335  CG1 VAL A  25      19.169   3.249  31.424  1.00 14.460          C  
ATOM    336  CG2 VAL A  25      16.760   3.114  32.161  1.00 14.460          C  
ATOM    337  H   VAL A  25      15.979   1.525  29.281  1.00 12.480          H  
ATOM    338  HA  VAL A  25      17.139   4.233  29.809  1.00 12.360          H  
ATOM    339  HB  VAL A  25      17.866   1.577  31.110  1.00 17.350          H  
ATOM    340 1HG1 VAL A  25      19.490   2.913  32.407  1.00 17.350          H  
ATOM    341 2HG1 VAL A  25      19.902   2.932  30.686  1.00 17.350          H  
ATOM    342 3HG1 VAL A  25      19.092   4.314  31.411  1.00 17.350          H  
ATOM    343 1HG2 VAL A  25      17.074   2.783  33.147  1.00 17.350          H  
ATOM    344 2HG2 VAL A  25      16.685   4.204  32.146  1.00 17.350          H  
ATOM    345 3HG2 VAL A  25      15.782   2.686  31.937  1.00 17.350          H  
ATOM    346  N   LEU A  26      19.022   4.031  28.318  1.00  9.970          N  
ATOM    347  CA  LEU A  26      20.090   3.990  27.353  1.00  9.850          C  
ATOM    348  C   LEU A  26      21.454   3.979  28.010  1.00  9.840          C  
ATOM    349  O   LEU A  26      21.880   5.014  28.532  1.00 10.210          O  
ATOM    350  CB  LEU A  26      20.080   5.275  26.509  1.00 13.840          C  
ATOM    351  CG  LEU A  26      18.799   5.645  25.814  1.00 13.840          C  
ATOM    352  CD1 LEU A  26      18.954   6.998  25.188  1.00 13.840          C  
ATOM    353  CD2 LEU A  26      18.479   4.676  24.774  1.00 13.840          C  
ATOM    354  H   LEU A  26      18.737   4.936  28.713  1.00 11.960          H  
ATOM    355  HA  LEU A  26      19.973   3.103  26.749  1.00 11.820          H  
ATOM    356 1HB  LEU A  26      20.342   6.111  27.156  1.00 16.610          H  
ATOM    357 2HB  LEU A  26      20.854   5.183  25.745  1.00 16.610          H  
ATOM    358  HG  LEU A  26      17.985   5.682  26.538  1.00 16.610          H  
ATOM    359 1HD1 LEU A  26      18.029   7.225  24.707  1.00 16.610          H  
ATOM    360 2HD1 LEU A  26      19.167   7.739  25.958  1.00 16.610          H  
ATOM    361 3HD1 LEU A  26      19.762   6.997  24.450  1.00 16.610          H  
ATOM    362 1HD2 LEU A  26      17.568   4.993  24.317  1.00 16.610          H  
ATOM    363 2HD2 LEU A  26      19.275   4.662  24.043  1.00 16.610          H  
ATOM    364 3HD2 LEU A  26      18.346   3.690  25.204  1.00 16.610          H  
ATOM    365  N   GLN A  27      22.214   2.887  27.933  1.00  9.610          N  
ATOM    366  CA  GLN A  27      23.555   2.902  28.517  1.00  9.710          C  
ATOM    367  C   GLN A  27      24.528   3.577  27.559  1.00 10.140          C  
ATOM    368  O   GLN A  27      25.411   2.962  26.967  1.00 10.150          O  
ATOM    369  CB  GLN A  27      24.012   1.507  28.848  1.00 13.550          C  
ATOM    370  CG  GLN A  27      23.192   0.821  29.921  1.00 13.550          C  
ATOM    371  CD  GLN A  27      23.450   1.435  31.253  1.00 13.550          C  
ATOM    372  OE1 GLN A  27      24.606   1.487  31.700  1.00 13.550          O  
ATOM    373  NE2 GLN A  27      22.408   1.897  31.909  1.00 13.550          N  
ATOM    374  H   GLN A  27      21.856   2.006  27.540  1.00 11.530          H  
ATOM    375  HA  GLN A  27      23.536   3.483  29.429  1.00 11.650          H  
ATOM    376 1HB  GLN A  27      23.965   0.906  27.944  1.00 16.260          H  
ATOM    377 2HB  GLN A  27      25.049   1.537  29.168  1.00 16.260          H  
ATOM    378 1HG  GLN A  27      22.135   0.956  29.683  1.00 16.260          H  
ATOM    379 2HG  GLN A  27      23.419  -0.235  29.972  1.00 16.260          H  
ATOM    380 1HE2 GLN A  27      22.528   2.322  32.810  1.00 16.260          H  
ATOM    381 2HE2 GLN A  27      21.492   1.823  31.512  1.00 16.260          H  
ATOM    382  N   TRP A  28      24.325   4.870  27.433  1.00 10.620          N  
ATOM    383  CA  TRP A  28      25.030   5.770  26.561  1.00 11.170          C  
ATOM    384  C   TRP A  28      26.328   6.222  27.166  1.00 11.160          C  
ATOM    385  O   TRP A  28      26.369   6.545  28.361  1.00 10.930          O  
ATOM    386  CB  TRP A  28      24.168   6.997  26.305  1.00 15.420          C  
ATOM    387  CG  TRP A  28      24.807   7.981  25.432  1.00 15.420          C  
ATOM    388  CD1 TRP A  28      25.422   9.130  25.815  1.00 15.420          C  
ATOM    389  CD2 TRP A  28      24.896   7.939  24.005  1.00 15.420          C  
ATOM    390  NE1 TRP A  28      25.882   9.793  24.726  1.00 15.420          N  
ATOM    391  CE2 TRP A  28      25.580   9.084  23.612  1.00 15.420          C  
ATOM    392  CE3 TRP A  28      24.449   7.041  23.039  1.00 15.420          C  
ATOM    393  CZ2 TRP A  28      25.847   9.354  22.298  1.00 15.420          C  
ATOM    394  CZ3 TRP A  28      24.716   7.313  21.726  1.00 15.420          C  
ATOM    395  CH2 TRP A  28      25.402   8.446  21.367  1.00 15.420          C  
ATOM    396  H   TRP A  28      23.567   5.249  27.996  1.00 12.740          H  
ATOM    397  HA  TRP A  28      25.239   5.259  25.621  1.00 13.400          H  
ATOM    398 1HB  TRP A  28      23.222   6.696  25.853  1.00 18.500          H  
ATOM    399 2HB  TRP A  28      23.933   7.480  27.256  1.00 18.500          H  
ATOM    400  HD1 TRP A  28      25.529   9.471  26.845  1.00 18.500          H  
ATOM    401  HE1 TRP A  28      26.400  10.707  24.731  1.00 18.500          H  
ATOM    402  HE3 TRP A  28      23.903   6.139  23.315  1.00 18.500          H  
ATOM    403  HZ2 TRP A  28      26.386  10.252  21.990  1.00 18.500          H  
ATOM    404  HZ3 TRP A  28      24.366   6.601  20.983  1.00 18.500          H  
ATOM    405  HH2 TRP A  28      25.600   8.637  20.332  1.00 18.500          H  
ATOM    406  N   ALA A  29      27.379   6.273  26.358  1.00 11.600          N  
ATOM    407  CA  ALA A  29      28.631   6.777  26.860  1.00 11.860          C  
ATOM    408  C   ALA A  29      29.414   7.491  25.787  1.00 12.560          C  
ATOM    409  O   ALA A  29      29.344   7.147  24.603  1.00 12.860          O  
ATOM    410  CB  ALA A  29      29.476   5.651  27.425  1.00 16.500          C  
ATOM    411  H   ALA A  29      27.310   5.973  25.394  1.00 13.920          H  
ATOM    412  HA  ALA A  29      28.396   7.499  27.630  1.00 14.230          H  
ATOM    413 1HB  ALA A  29      30.404   6.051  27.825  1.00 19.800          H  
ATOM    414 2HB  ALA A  29      28.934   5.174  28.199  1.00 19.800          H  
ATOM    415 3HB  ALA A  29      29.702   4.930  26.645  1.00 19.800          H  
ATOM    416  N   GLU A  30      30.193   8.468  26.228  1.00 12.950          N  
ATOM    417  CA  GLU A  30      31.062   9.221  25.339  1.00 13.740          C  
ATOM    418  C   GLU A  30      32.466   9.212  25.900  1.00 14.500          C  
ATOM    419  O   GLU A  30      32.697   9.615  27.039  1.00 15.180          O  
ATOM    420  CB  GLU A  30      30.542  10.655  25.150  1.00 18.920          C  
ATOM    421  CG  GLU A  30      29.143  10.700  24.530  1.00 18.920          C  
ATOM    422  CD  GLU A  30      28.571  12.083  24.249  1.00 18.920          C  
ATOM    423  OE1 GLU A  30      29.306  12.969  23.884  1.00 18.920          O  
ATOM    424  OE2 GLU A  30      27.367  12.241  24.435  1.00 18.920          O  
ATOM    425  H   GLU A  30      30.156   8.670  27.234  1.00 15.540          H  
ATOM    426  HA  GLU A  30      31.081   8.732  24.364  1.00 16.490          H  
ATOM    427 1HB  GLU A  30      30.505  11.160  26.115  1.00 22.700          H  
ATOM    428 2HB  GLU A  30      31.226  11.215  24.507  1.00 22.700          H  
ATOM    429 1HG  GLU A  30      29.148  10.123  23.606  1.00 22.700          H  
ATOM    430 2HG  GLU A  30      28.487  10.197  25.223  1.00 22.700          H  
ATOM    431  N   LYS A  31      33.407   8.722  25.103  1.00 14.480          N  
ATOM    432  CA  LYS A  31      34.810   8.623  25.498  1.00 15.300          C  
ATOM    433  C   LYS A  31      34.958   7.813  26.790  1.00 15.730          C  
ATOM    434  O   LYS A  31      35.794   8.119  27.638  1.00 16.510          O  
ATOM    435  CB  LYS A  31      35.398  10.027  25.684  1.00 21.090          C  
ATOM    436  CG  LYS A  31      35.294  10.915  24.444  1.00 21.090          C  
ATOM    437  CD  LYS A  31      35.913  12.286  24.682  1.00 21.090          C  
ATOM    438  CE  LYS A  31      35.744  13.191  23.462  1.00 21.090          C  
ATOM    439  NZ  LYS A  31      36.293  14.559  23.700  1.00 21.090          N  
ATOM    440  H   LYS A  31      33.133   8.408  24.181  1.00 17.380          H  
ATOM    441  HA  LYS A  31      35.360   8.107  24.710  1.00 18.360          H  
ATOM    442 1HB  LYS A  31      34.912  10.536  26.514  1.00 25.310          H  
ATOM    443 2HB  LYS A  31      36.454   9.941  25.937  1.00 25.310          H  
ATOM    444 1HG  LYS A  31      35.798  10.430  23.610  1.00 25.310          H  
ATOM    445 2HG  LYS A  31      34.244  11.046  24.186  1.00 25.310          H  
ATOM    446 1HD  LYS A  31      35.435  12.755  25.543  1.00 25.310          H  
ATOM    447 2HD  LYS A  31      36.975  12.173  24.894  1.00 25.310          H  
ATOM    448 1HE  LYS A  31      36.262  12.746  22.615  1.00 25.310          H  
ATOM    449 2HE  LYS A  31      34.683  13.274  23.226  1.00 25.310          H  
ATOM    450 1HZ  LYS A  31      36.161  15.123  22.871  1.00 25.310          H  
ATOM    451 2HZ  LYS A  31      35.811  14.989  24.478  1.00 25.310          H  
ATOM    452 3HZ  LYS A  31      37.279  14.498  23.909  1.00 25.310          H  
ATOM    453  N   GLY A  32      34.123   6.780  26.940  1.00 15.310          N  
ATOM    454  CA  GLY A  32      34.136   5.896  28.101  1.00 15.750          C  
ATOM    455  C   GLY A  32      33.282   6.373  29.287  1.00 15.850          C  
ATOM    456  O   GLY A  32      33.111   5.633  30.260  1.00 16.330          O  
ATOM    457  H   GLY A  32      33.473   6.572  26.196  1.00 18.370          H  
ATOM    458 1HA  GLY A  32      33.790   4.909  27.791  1.00 18.900          H  
ATOM    459 2HA  GLY A  32      35.166   5.769  28.433  1.00 18.900          H  
ATOM    460  N   TYR A  33      32.742   7.588  29.232  1.00 15.540          N  
ATOM    461  CA  TYR A  33      31.933   8.082  30.340  1.00 15.750          C  
ATOM    462  C   TYR A  33      30.463   7.776  30.182  1.00 14.890          C  
ATOM    463  O   TYR A  33      29.838   8.232  29.223  1.00 14.400          O  
ATOM    464  CB  TYR A  33      32.086   9.592  30.489  1.00 21.970          C  
ATOM    465  CG  TYR A  33      31.173  10.173  31.544  1.00 21.970          C  
ATOM    466  CD1 TYR A  33      31.463  10.008  32.880  1.00 21.970          C  
ATOM    467  CD2 TYR A  33      30.029  10.869  31.159  1.00 21.970          C  
ATOM    468  CE1 TYR A  33      30.624  10.538  33.832  1.00 21.970          C  
ATOM    469  CE2 TYR A  33      29.194  11.398  32.110  1.00 21.970          C  
ATOM    470  CZ  TYR A  33      29.488  11.237  33.443  1.00 21.970          C  
ATOM    471  OH  TYR A  33      28.664  11.772  34.404  1.00 21.970          O  
ATOM    472  H   TYR A  33      32.901   8.198  28.425  1.00 18.650          H  
ATOM    473  HA  TYR A  33      32.275   7.601  31.255  1.00 18.900          H  
ATOM    474 1HB  TYR A  33      33.116   9.829  30.758  1.00 26.360          H  
ATOM    475 2HB  TYR A  33      31.875  10.080  29.537  1.00 26.360          H  
ATOM    476  HD1 TYR A  33      32.354   9.461  33.184  1.00 26.360          H  
ATOM    477  HD2 TYR A  33      29.795  10.995  30.101  1.00 26.360          H  
ATOM    478  HE1 TYR A  33      30.853  10.413  34.889  1.00 26.360          H  
ATOM    479  HE2 TYR A  33      28.302  11.943  31.806  1.00 26.360          H  
ATOM    480  HH  TYR A  33      29.024  11.579  35.274  1.00 26.360          H  
ATOM    481  N   TYR A  34      29.886   7.063  31.146  1.00 14.840          N  
ATOM    482  CA  TYR A  34      28.469   6.733  31.071  1.00 14.180          C  
ATOM    483  C   TYR A  34      27.619   7.837  31.640  1.00 13.860          C  
ATOM    484  O   TYR A  34      27.707   8.204  32.820  1.00 14.410          O  
ATOM    485  CB  TYR A  34      28.176   5.394  31.734  1.00 20.120          C  
ATOM    486  CG  TYR A  34      28.592   4.251  30.876  1.00 20.120          C  
ATOM    487  CD1 TYR A  34      29.902   3.806  30.883  1.00 20.120          C  
ATOM    488  CD2 TYR A  34      27.642   3.641  30.055  1.00 20.120          C  
ATOM    489  CE1 TYR A  34      30.275   2.769  30.069  1.00 20.120          C  
ATOM    490  CE2 TYR A  34      28.016   2.603  29.245  1.00 20.120          C  
ATOM    491  CZ  TYR A  34      29.332   2.167  29.245  1.00 20.120          C  
ATOM    492  OH  TYR A  34      29.713   1.126  28.434  1.00 20.120          O  
ATOM    493  H   TYR A  34      30.447   6.727  31.916  1.00 17.810          H  
ATOM    494  HA  TYR A  34      28.197   6.635  30.024  1.00 17.020          H  
ATOM    495 1HB  TYR A  34      28.705   5.327  32.683  1.00 24.140          H  
ATOM    496 2HB  TYR A  34      27.119   5.307  31.937  1.00 24.140          H  
ATOM    497  HD1 TYR A  34      30.643   4.283  31.522  1.00 24.140          H  
ATOM    498  HD2 TYR A  34      26.609   3.990  30.045  1.00 24.140          H  
ATOM    499  HE1 TYR A  34      31.307   2.424  30.067  1.00 24.140          H  
ATOM    500  HE2 TYR A  34      27.281   2.130  28.596  1.00 24.140          H  
ATOM    501  HH  TYR A  34      28.914   0.735  28.031  1.00 24.140          H  
ATOM    502  N   THR A  35      26.763   8.364  30.787  1.00 13.070          N  
ATOM    503  CA  THR A  35      25.968   9.515  31.166  1.00 12.810          C  
ATOM    504  C   THR A  35      24.715   9.076  31.890  1.00 12.330          C  
ATOM    505  O   THR A  35      23.604   9.105  31.374  1.00 12.110          O  
ATOM    506  CB  THR A  35      25.649  10.395  29.935  1.00 18.040          C  
ATOM    507  OG1 THR A  35      26.881  10.806  29.328  1.00 18.040          O  
ATOM    508  CG2 THR A  35      24.894  11.666  30.351  1.00 18.040          C  
ATOM    509  H   THR A  35      26.690   7.938  29.858  1.00 15.680          H  
ATOM    510  HA  THR A  35      26.551  10.121  31.858  1.00 15.370          H  
ATOM    511  HB  THR A  35      25.051   9.827  29.218  1.00 21.650          H  
ATOM    512  HG1 THR A  35      27.337  10.039  28.975  1.00 21.650          H  
ATOM    513 1HG2 THR A  35      24.700  12.271  29.470  1.00 21.650          H  
ATOM    514 2HG2 THR A  35      23.956  11.421  30.812  1.00 21.650          H  
ATOM    515 3HG2 THR A  35      25.502  12.232  31.053  1.00 21.650          H  
ATOM    516  N   MET A  36      24.873   8.752  33.156  1.00 12.330          N  
ATOM    517  CA  MET A  36      23.735   8.250  33.916  1.00 12.050          C  
ATOM    518  C   MET A  36      22.893   9.387  34.463  1.00 11.950          C  
ATOM    519  O   MET A  36      21.871   9.173  35.111  1.00 12.100          O  
ATOM    520  CB  MET A  36      24.206   7.292  34.993  1.00 16.980          C  
ATOM    521  CG  MET A  36      24.817   5.994  34.433  1.00 16.980          C  
ATOM    522  SD  MET A  36      23.593   4.972  33.527  1.00 16.980          S  
ATOM    523  CE  MET A  36      23.895   5.292  31.771  1.00 16.980          C  
ATOM    524  H   MET A  36      25.834   8.758  33.517  1.00 14.800          H  
ATOM    525  HA  MET A  36      23.084   7.698  33.244  1.00 14.460          H  
ATOM    526 1HB  MET A  36      24.963   7.777  35.608  1.00 20.380          H  
ATOM    527 2HB  MET A  36      23.371   7.027  35.643  1.00 20.380          H  
ATOM    528 1HG  MET A  36      25.628   6.248  33.753  1.00 20.380          H  
ATOM    529 2HG  MET A  36      25.227   5.401  35.250  1.00 20.380          H  
ATOM    530 1HE  MET A  36      23.176   4.736  31.191  1.00 20.380          H  
ATOM    531 2HE  MET A  36      23.780   6.344  31.545  1.00 20.380          H  
ATOM    532 3HE  MET A  36      24.895   4.976  31.504  1.00 20.380          H  
ATOM    533  N   SER A  37      23.332  10.608  34.174  1.00 11.900          N  
ATOM    534  CA  SER A  37      22.639  11.830  34.523  1.00 12.000          C  
ATOM    535  C   SER A  37      21.588  12.162  33.459  1.00 11.880          C  
ATOM    536  O   SER A  37      20.776  13.074  33.644  1.00 11.990          O  
ATOM    537  CB  SER A  37      23.631  12.966  34.645  1.00 16.760          C  
ATOM    538  OG  SER A  37      24.211  13.261  33.402  1.00 16.760          O  
ATOM    539  H   SER A  37      24.195  10.691  33.659  1.00 14.280          H  
ATOM    540  HA  SER A  37      22.133  11.688  35.478  1.00 14.400          H  
ATOM    541 1HB  SER A  37      23.125  13.847  35.032  1.00 20.110          H  
ATOM    542 2HB  SER A  37      24.408  12.693  35.357  1.00 20.110          H  
ATOM    543  HG  SER A  37      24.787  14.020  33.556  1.00 20.110          H  
ATOM    544  N   ASN A  38      21.639  11.448  32.324  1.00 11.880          N  
ATOM    545  CA  ASN A  38      20.747  11.656  31.194  1.00 12.000          C  
ATOM    546  C   ASN A  38      20.811  10.420  30.312  1.00 11.700          C  
ATOM    547  O   ASN A  38      21.711  10.282  29.489  1.00 11.880          O  
ATOM    548  CB  ASN A  38      21.102  12.903  30.402  1.00 16.750          C  
ATOM    549  CG  ASN A  38      20.070  13.198  29.338  1.00 16.750          C  
ATOM    550  OD1 ASN A  38      19.102  12.436  29.189  1.00 16.750          O  
ATOM    551  ND2 ASN A  38      20.252  14.280  28.617  1.00 16.750          N  
ATOM    552  H   ASN A  38      22.303  10.673  32.253  1.00 14.260          H  
ATOM    553  HA  ASN A  38      19.725  11.746  31.561  1.00 14.400          H  
ATOM    554 1HB  ASN A  38      21.175  13.759  31.072  1.00 20.100          H  
ATOM    555 2HB  ASN A  38      22.070  12.774  29.926  1.00 20.100          H  
ATOM    556 1HD2 ASN A  38      19.593  14.537  27.909  1.00 20.100          H  
ATOM    557 2HD2 ASN A  38      21.049  14.858  28.784  1.00 20.100          H  
ATOM    558  N   ASN A  39      19.869   9.514  30.486  1.00 11.420          N  
ATOM    559  CA  ASN A  39      19.872   8.248  29.779  1.00 11.290          C  
ATOM    560  C   ASN A  39      18.555   7.943  29.060  1.00 10.680          C  
ATOM    561  O   ASN A  39      18.196   6.777  28.865  1.00 10.660          O  
ATOM    562  CB  ASN A  39      20.296   7.186  30.771  1.00 15.860          C  
ATOM    563  CG  ASN A  39      19.381   7.149  31.947  1.00 15.860          C  
ATOM    564  OD1 ASN A  39      18.389   7.891  31.978  1.00 15.860          O  
ATOM    565  ND2 ASN A  39      19.701   6.354  32.934  1.00 15.860          N  
ATOM    566  H   ASN A  39      19.139   9.677  31.174  1.00 13.700          H  
ATOM    567  HA  ASN A  39      20.642   8.294  29.007  1.00 13.550          H  
ATOM    568 1HB  ASN A  39      20.311   6.209  30.288  1.00 19.030          H  
ATOM    569 2HB  ASN A  39      21.311   7.396  31.117  1.00 19.030          H  
ATOM    570 1HD2 ASN A  39      19.126   6.314  33.754  1.00 19.030          H  
ATOM    571 2HD2 ASN A  39      20.525   5.788  32.872  1.00 19.030          H  
ATOM    572  N   LEU A  40      17.781   8.985  28.716  1.00 10.360          N  
ATOM    573  CA  LEU A  40      16.495   8.717  28.075  1.00  9.980          C  
ATOM    574  C   LEU A  40      16.252   9.398  26.720  1.00  9.330          C  
ATOM    575  O   LEU A  40      16.558  10.587  26.536  1.00  9.240          O  
ATOM    576  CB  LEU A  40      15.369   9.209  29.008  1.00 14.120          C  
ATOM    577  CG  LEU A  40      15.343   8.655  30.477  1.00 14.120          C  
ATOM    578  CD1 LEU A  40      14.226   9.349  31.239  1.00 14.120          C  
ATOM    579  CD2 LEU A  40      15.165   7.158  30.507  1.00 14.120          C  
ATOM    580  H   LEU A  40      18.092   9.935  28.889  1.00 12.430          H  
ATOM    581  HA  LEU A  40      16.403   7.645  27.917  1.00 11.980          H  
ATOM    582 1HB  LEU A  40      15.442  10.294  29.078  1.00 16.950          H  
ATOM    583 2HB  LEU A  40      14.414   8.961  28.546  1.00 16.950          H  
ATOM    584  HG  LEU A  40      16.276   8.906  30.962  1.00 16.950          H  
ATOM    585 1HD1 LEU A  40      14.219   8.997  32.270  1.00 16.950          H  
ATOM    586 2HD1 LEU A  40      14.390  10.427  31.226  1.00 16.950          H  
ATOM    587 3HD1 LEU A  40      13.269   9.121  30.773  1.00 16.950          H  
ATOM    588 1HD2 LEU A  40      15.163   6.813  31.537  1.00 16.950          H  
ATOM    589 2HD2 LEU A  40      14.227   6.882  30.032  1.00 16.950          H  
ATOM    590 3HD2 LEU A  40      15.980   6.675  29.988  1.00 16.950          H  
ATOM    591  N   VAL A  41      15.611   8.631  25.822  1.00  9.080          N  
ATOM    592  CA  VAL A  41      15.038   9.112  24.559  1.00  8.730          C  
ATOM    593  C   VAL A  41      13.643   8.571  24.346  1.00  9.260          C  
ATOM    594  O   VAL A  41      13.445   7.350  24.320  1.00  9.690          O  
ATOM    595  CB  VAL A  41      15.883   8.800  23.311  1.00 12.360          C  
ATOM    596  CG1 VAL A  41      15.117   9.256  22.032  1.00 12.360          C  
ATOM    597  CG2 VAL A  41      17.148   9.585  23.394  1.00 12.360          C  
ATOM    598  H   VAL A  41      15.474   7.658  26.080  1.00 10.900          H  
ATOM    599  HA  VAL A  41      14.959  10.199  24.617  1.00 10.480          H  
ATOM    600  HB  VAL A  41      16.096   7.735  23.247  1.00 14.830          H  
ATOM    601 1HG1 VAL A  41      15.701   9.104  21.158  1.00 14.830          H  
ATOM    602 2HG1 VAL A  41      14.184   8.710  21.921  1.00 14.830          H  
ATOM    603 3HG1 VAL A  41      14.902  10.282  22.117  1.00 14.830          H  
ATOM    604 1HG2 VAL A  41      17.756   9.418  22.550  1.00 14.830          H  
ATOM    605 2HG2 VAL A  41      16.904  10.642  23.449  1.00 14.830          H  
ATOM    606 3HG2 VAL A  41      17.666   9.304  24.254  1.00 14.830          H  
ATOM    607  N   THR A  42      12.708   9.491  24.143  1.00  9.410          N  
ATOM    608  CA  THR A  42      11.318   9.161  23.886  1.00 10.080          C  
ATOM    609  C   THR A  42      10.982   9.798  22.545  1.00  9.890          C  
ATOM    610  O   THR A  42      11.313  10.953  22.282  1.00  9.590          O  
ATOM    611  CB  THR A  42      10.367   9.670  25.005  1.00 13.840          C  
ATOM    612  OG1 THR A  42      10.762   9.111  26.275  1.00 13.840          O  
ATOM    613  CG2 THR A  42       8.937   9.189  24.715  1.00 13.840          C  
ATOM    614  H   THR A  42      12.974  10.466  24.168  1.00 11.290          H  
ATOM    615  HA  THR A  42      11.204   8.087  23.780  1.00 12.100          H  
ATOM    616  HB  THR A  42      10.391  10.756  25.057  1.00 16.610          H  
ATOM    617  HG1 THR A  42      11.583   9.529  26.548  1.00 16.610          H  
ATOM    618 1HG2 THR A  42       8.276   9.528  25.506  1.00 16.610          H  
ATOM    619 2HG2 THR A  42       8.590   9.591  23.766  1.00 16.610          H  
ATOM    620 3HG2 THR A  42       8.919   8.098  24.670  1.00 16.610          H  
ATOM    621  N   LEU A  43      10.348   9.024  21.694  1.00 10.270          N  
ATOM    622  CA  LEU A  43       9.983   9.401  20.345  1.00 10.300          C  
ATOM    623  C   LEU A  43       8.668  10.170  20.331  1.00 10.950          C  
ATOM    624  O   LEU A  43       7.904  10.146  21.299  1.00 11.760          O  
ATOM    625  CB  LEU A  43       9.850   8.139  19.488  1.00 14.410          C  
ATOM    626  CG  LEU A  43      11.146   7.501  18.927  1.00 14.410          C  
ATOM    627  CD1 LEU A  43      12.008   6.821  20.025  1.00 14.410          C  
ATOM    628  CD2 LEU A  43      10.756   6.496  17.913  1.00 14.410          C  
ATOM    629  H   LEU A  43      10.109   8.088  22.001  1.00 12.320          H  
ATOM    630  HA  LEU A  43      10.765  10.039  19.933  1.00 12.360          H  
ATOM    631 1HB  LEU A  43       9.347   7.384  20.081  1.00 17.290          H  
ATOM    632 2HB  LEU A  43       9.219   8.377  18.635  1.00 17.290          H  
ATOM    633  HG  LEU A  43      11.737   8.270  18.468  1.00 17.290          H  
ATOM    634 1HD1 LEU A  43      12.900   6.386  19.562  1.00 17.290          H  
ATOM    635 2HD1 LEU A  43      12.318   7.540  20.769  1.00 17.290          H  
ATOM    636 3HD1 LEU A  43      11.436   6.034  20.500  1.00 17.290          H  
ATOM    637 1HD2 LEU A  43      11.653   6.059  17.498  1.00 17.290          H  
ATOM    638 2HD2 LEU A  43      10.159   5.720  18.373  1.00 17.290          H  
ATOM    639 3HD2 LEU A  43      10.182   6.981  17.128  1.00 17.290          H  
ATOM    640  N   GLU A  44       8.367  10.832  19.214  1.00 10.710          N  
ATOM    641  CA  GLU A  44       7.126  11.608  19.089  1.00 11.380          C  
ATOM    642  C   GLU A  44       5.859  10.772  19.281  1.00 11.460          C  
ATOM    643  O   GLU A  44       4.796  11.297  19.604  1.00 11.450          O  
ATOM    644  CB  GLU A  44       7.051  12.286  17.715  1.00 15.660          C  
ATOM    645  CG  GLU A  44       6.861  11.321  16.529  1.00 15.660          C  
ATOM    646  CD  GLU A  44       6.792  12.014  15.211  1.00 15.660          C  
ATOM    647  OE1 GLU A  44       6.818  13.221  15.183  1.00 15.660          O  
ATOM    648  OE2 GLU A  44       6.699  11.330  14.219  1.00 15.660          O  
ATOM    649  H   GLU A  44       9.029  10.829  18.443  1.00 12.850          H  
ATOM    650  HA  GLU A  44       7.137  12.383  19.858  1.00 13.660          H  
ATOM    651 1HB  GLU A  44       6.224  12.997  17.705  1.00 18.800          H  
ATOM    652 2HB  GLU A  44       7.968  12.848  17.538  1.00 18.800          H  
ATOM    653 1HG  GLU A  44       7.686  10.606  16.510  1.00 18.800          H  
ATOM    654 2HG  GLU A  44       5.936  10.765  16.658  1.00 18.800          H  
ATOM    655  N   ASN A  45       5.975   9.469  19.051  1.00 11.680          N  
ATOM    656  CA  ASN A  45       4.874   8.532  19.170  1.00 11.850          C  
ATOM    657  C   ASN A  45       4.823   7.812  20.520  1.00 11.270          C  
ATOM    658  O   ASN A  45       4.073   6.849  20.688  1.00 11.180          O  
ATOM    659  CB  ASN A  45       4.948   7.560  18.020  1.00 16.520          C  
ATOM    660  CG  ASN A  45       6.212   6.767  18.052  1.00 16.520          C  
ATOM    661  OD1 ASN A  45       7.037   6.884  18.986  1.00 16.520          O  
ATOM    662  ND2 ASN A  45       6.413   5.963  17.032  1.00 16.520          N  
ATOM    663  H   ASN A  45       6.887   9.123  18.791  1.00 14.020          H  
ATOM    664  HA  ASN A  45       3.944   9.094  19.078  1.00 14.220          H  
ATOM    665 1HB  ASN A  45       4.100   6.877  18.064  1.00 19.830          H  
ATOM    666 2HB  ASN A  45       4.891   8.104  17.076  1.00 19.830          H  
ATOM    667 1HD2 ASN A  45       7.250   5.414  16.980  1.00 19.830          H  
ATOM    668 2HD2 ASN A  45       5.741   5.902  16.290  1.00 19.830          H  
ATOM    669  N   GLY A  46       5.624   8.271  21.480  1.00 11.040          N  
ATOM    670  CA  GLY A  46       5.657   7.707  22.824  1.00 10.790          C  
ATOM    671  C   GLY A  46       6.534   6.465  22.972  1.00 10.580          C  
ATOM    672  O   GLY A  46       6.627   5.898  24.065  1.00 10.740          O  
ATOM    673  H   GLY A  46       6.246   9.060  21.283  1.00 13.250          H  
ATOM    674 1HA  GLY A  46       6.011   8.476  23.511  1.00 12.950          H  
ATOM    675 2HA  GLY A  46       4.641   7.465  23.128  1.00 12.950          H  
ATOM    676  N   LYS A  47       7.187   6.047  21.895  1.00 10.390          N  
ATOM    677  CA  LYS A  47       8.027   4.862  21.946  1.00  9.720          C  
ATOM    678  C   LYS A  47       9.399   5.253  22.459  1.00  8.900          C  
ATOM    679  O   LYS A  47       9.758   6.423  22.424  1.00  9.090          O  
ATOM    680  CB  LYS A  47       8.109   4.202  20.589  1.00 13.880          C  
ATOM    681  CG  LYS A  47       6.746   3.798  19.978  1.00 13.880          C  
ATOM    682  CD  LYS A  47       6.022   2.719  20.758  1.00 13.880          C  
ATOM    683  CE  LYS A  47       4.747   2.304  20.029  1.00 13.880          C  
ATOM    684  NZ  LYS A  47       3.922   1.354  20.830  1.00 13.880          N  
ATOM    685  H   LYS A  47       7.056   6.542  21.009  1.00 12.470          H  
ATOM    686  HA  LYS A  47       7.604   4.155  22.658  1.00 11.660          H  
ATOM    687 1HB  LYS A  47       8.604   4.869  19.896  1.00 16.650          H  
ATOM    688 2HB  LYS A  47       8.710   3.304  20.682  1.00 16.650          H  
ATOM    689 1HG  LYS A  47       6.093   4.664  19.971  1.00 16.650          H  
ATOM    690 2HG  LYS A  47       6.891   3.471  18.954  1.00 16.650          H  
ATOM    691 1HD  LYS A  47       6.675   1.849  20.872  1.00 16.650          H  
ATOM    692 2HD  LYS A  47       5.749   3.092  21.743  1.00 16.650          H  
ATOM    693 1HE  LYS A  47       4.157   3.196  19.815  1.00 16.650          H  
ATOM    694 2HE  LYS A  47       5.019   1.826  19.086  1.00 16.650          H  
ATOM    695 1HZ  LYS A  47       3.091   1.107  20.311  1.00 16.650          H  
ATOM    696 2HZ  LYS A  47       4.459   0.519  21.023  1.00 16.650          H  
ATOM    697 3HZ  LYS A  47       3.656   1.794  21.701  1.00 16.650          H  
ATOM    698  N   GLN A  48      10.170   4.290  22.944  1.00  8.120          N  
ATOM    699  CA  GLN A  48      11.506   4.580  23.468  1.00  7.390          C  
ATOM    700  C   GLN A  48      12.583   3.631  22.928  1.00  6.550          C  
ATOM    701  O   GLN A  48      12.264   2.565  22.390  1.00  6.480          O  
ATOM    702  CB  GLN A  48      11.492   4.514  24.986  1.00 10.640          C  
ATOM    703  CG  GLN A  48      10.561   5.507  25.675  1.00 10.640          C  
ATOM    704  CD  GLN A  48      10.626   5.432  27.196  1.00 10.640          C  
ATOM    705  OE1 GLN A  48      10.831   4.341  27.792  1.00 10.640          O  
ATOM    706  NE2 GLN A  48      10.454   6.590  27.832  1.00 10.640          N  
ATOM    707  H   GLN A  48       9.832   3.333  22.952  1.00  9.740          H  
ATOM    708  HA  GLN A  48      11.784   5.592  23.173  1.00  8.870          H  
ATOM    709 1HB  GLN A  48      11.208   3.517  25.287  1.00 12.770          H  
ATOM    710 2HB  GLN A  48      12.497   4.708  25.343  1.00 12.770          H  
ATOM    711 1HG  GLN A  48      10.858   6.501  25.384  1.00 12.770          H  
ATOM    712 2HG  GLN A  48       9.533   5.323  25.366  1.00 12.770          H  
ATOM    713 1HE2 GLN A  48      10.477   6.633  28.832  1.00 12.770          H  
ATOM    714 2HE2 GLN A  48      10.305   7.444  27.290  1.00 12.770          H  
ATOM    715  N   LEU A  49      13.853   4.048  23.031  1.00  6.120          N  
ATOM    716  CA  LEU A  49      14.964   3.137  22.677  1.00  5.430          C  
ATOM    717  C   LEU A  49      15.615   2.606  23.969  1.00  4.920          C  
ATOM    718  O   LEU A  49      15.726   3.358  24.932  1.00  5.030          O  
ATOM    719  CB  LEU A  49      16.092   3.837  21.862  1.00  7.880          C  
ATOM    720  CG  LEU A  49      17.198   2.855  21.237  1.00  7.880          C  
ATOM    721  CD1 LEU A  49      16.568   2.206  20.114  1.00  7.880          C  
ATOM    722  CD2 LEU A  49      18.494   3.511  20.806  1.00  7.880          C  
ATOM    723  H   LEU A  49      14.017   4.986  23.427  1.00  7.340          H  
ATOM    724  HA  LEU A  49      14.559   2.289  22.135  1.00  6.520          H  
ATOM    725 1HB  LEU A  49      15.625   4.376  21.037  1.00  9.450          H  
ATOM    726 2HB  LEU A  49      16.575   4.545  22.482  1.00  9.450          H  
ATOM    727  HG  LEU A  49      17.456   2.110  21.968  1.00  9.450          H  
ATOM    728 1HD1 LEU A  49      17.219   1.521  19.673  1.00  9.450          H  
ATOM    729 2HD1 LEU A  49      15.693   1.721  20.405  1.00  9.450          H  
ATOM    730 3HD1 LEU A  49      16.326   2.957  19.418  1.00  9.450          H  
ATOM    731 1HD2 LEU A  49      19.148   2.746  20.424  1.00  9.450          H  
ATOM    732 2HD2 LEU A  49      18.331   4.214  20.044  1.00  9.450          H  
ATOM    733 3HD2 LEU A  49      18.967   3.992  21.657  1.00  9.450          H  
ATOM    734  N   THR A  50      16.064   1.345  23.999  1.00  4.770          N  
ATOM    735  CA  THR A  50      16.834   0.836  25.138  1.00  4.710          C  
ATOM    736  C   THR A  50      18.224   0.510  24.617  1.00  4.460          C  
ATOM    737  O   THR A  50      18.353  -0.020  23.514  1.00  4.690          O  
ATOM    738  CB  THR A  50      16.284  -0.499  25.667  1.00  6.620          C  
ATOM    739  OG1 THR A  50      16.415  -1.473  24.635  1.00  6.620          O  
ATOM    740  CG2 THR A  50      14.826  -0.391  26.038  1.00  6.620          C  
ATOM    741  H   THR A  50      15.909   0.717  23.224  1.00  5.720          H  
ATOM    742  HA  THR A  50      16.903   1.587  25.927  1.00  5.650          H  
ATOM    743  HB  THR A  50      16.864  -0.814  26.534  1.00  7.940          H  
ATOM    744  HG1 THR A  50      17.354  -1.577  24.400  1.00  7.940          H  
ATOM    745 1HG2 THR A  50      14.471  -1.358  26.385  1.00  7.940          H  
ATOM    746 2HG2 THR A  50      14.719   0.324  26.821  1.00  7.940          H  
ATOM    747 3HG2 THR A  50      14.240  -0.082  25.174  1.00  7.940          H  
ATOM    748  N   VAL A  51      19.268   0.729  25.413  1.00  4.280          N  
ATOM    749  CA  VAL A  51      20.625   0.400  24.946  1.00  4.140          C  
ATOM    750  C   VAL A  51      21.468  -0.437  25.901  1.00  4.770          C  
ATOM    751  O   VAL A  51      21.686  -0.065  27.054  1.00  5.170          O  
ATOM    752  CB  VAL A  51      21.380   1.684  24.508  1.00  5.850          C  
ATOM    753  CG1 VAL A  51      22.810   1.388  24.132  1.00  5.850          C  
ATOM    754  CG2 VAL A  51      20.666   2.264  23.297  1.00  5.850          C  
ATOM    755  H   VAL A  51      19.110   1.129  26.348  1.00  5.140          H  
ATOM    756  HA  VAL A  51      20.516  -0.192  24.038  1.00  4.970          H  
ATOM    757  HB  VAL A  51      21.398   2.388  25.293  1.00  7.020          H  
ATOM    758 1HG1 VAL A  51      23.300   2.307  23.814  1.00  7.020          H  
ATOM    759 2HG1 VAL A  51      23.344   0.995  24.988  1.00  7.020          H  
ATOM    760 3HG1 VAL A  51      22.833   0.664  23.337  1.00  7.020          H  
ATOM    761 1HG2 VAL A  51      21.171   3.172  22.974  1.00  7.020          H  
ATOM    762 2HG2 VAL A  51      20.671   1.536  22.485  1.00  7.020          H  
ATOM    763 3HG2 VAL A  51      19.658   2.496  23.538  1.00  7.020          H  
ATOM    764  N   LYS A  52      22.031  -1.513  25.338  1.00  5.180          N  
ATOM    765  CA  LYS A  52      22.924  -2.465  26.010  1.00  6.050          C  
ATOM    766  C   LYS A  52      24.120  -1.745  26.626  1.00  5.930          C  
ATOM    767  O   LYS A  52      24.621  -0.788  26.041  1.00  6.020          O  
ATOM    768  CB  LYS A  52      23.406  -3.529  25.007  1.00  8.120          C  
ATOM    769  CG  LYS A  52      24.356  -4.616  25.572  1.00  8.120          C  
ATOM    770  CD  LYS A  52      24.694  -5.673  24.505  1.00  8.120          C  
ATOM    771  CE  LYS A  52      25.780  -6.650  24.975  1.00  8.120          C  
ATOM    772  NZ  LYS A  52      26.078  -7.683  23.935  1.00  8.120          N  
ATOM    773  H   LYS A  52      21.787  -1.680  24.369  1.00  6.220          H  
ATOM    774  HA  LYS A  52      22.372  -2.952  26.813  1.00  7.260          H  
ATOM    775 1HB  LYS A  52      22.543  -4.031  24.578  1.00  9.750          H  
ATOM    776 2HB  LYS A  52      23.931  -3.035  24.184  1.00  9.750          H  
ATOM    777 1HG  LYS A  52      25.289  -4.166  25.893  1.00  9.750          H  
ATOM    778 2HG  LYS A  52      23.890  -5.106  26.426  1.00  9.750          H  
ATOM    779 1HD  LYS A  52      23.804  -6.243  24.255  1.00  9.750          H  
ATOM    780 2HD  LYS A  52      25.050  -5.177  23.596  1.00  9.750          H  
ATOM    781 1HE  LYS A  52      26.690  -6.085  25.174  1.00  9.750          H  
ATOM    782 2HE  LYS A  52      25.462  -7.146  25.890  1.00  9.750          H  
ATOM    783 1HZ  LYS A  52      26.805  -8.297  24.249  1.00  9.750          H  
ATOM    784 2HZ  LYS A  52      25.253  -8.216  23.736  1.00  9.750          H  
ATOM    785 3HZ  LYS A  52      26.377  -7.222  23.061  1.00  9.750          H  
ATOM    786  N   ARG A  53      24.602  -2.248  27.773  1.00  5.890          N  
ATOM    787  CA  ARG A  53      25.715  -1.655  28.522  1.00  5.880          C  
ATOM    788  C   ARG A  53      26.919  -1.213  27.704  1.00  5.760          C  
ATOM    789  O   ARG A  53      27.517  -0.204  28.043  1.00  5.830          O  
ATOM    790  CB  ARG A  53      26.196  -2.587  29.622  1.00  8.240          C  
ATOM    791  CG  ARG A  53      27.379  -2.043  30.479  1.00  8.240          C  
ATOM    792  CD  ARG A  53      27.029  -0.796  31.264  1.00  8.240          C  
ATOM    793  NE  ARG A  53      28.158  -0.350  32.064  1.00  8.240          N  
ATOM    794  CZ  ARG A  53      28.197   0.757  32.843  1.00  8.240          C  
ATOM    795  NH1 ARG A  53      27.157   1.565  32.956  1.00  8.240          N  
ATOM    796  NH2 ARG A  53      29.309   1.031  33.510  1.00  8.240          N  
ATOM    797  H   ARG A  53      24.132  -3.052  28.167  1.00  7.070          H  
ATOM    798  HA  ARG A  53      25.338  -0.783  29.016  1.00  7.060          H  
ATOM    799 1HB  ARG A  53      25.372  -2.799  30.301  1.00  9.880          H  
ATOM    800 2HB  ARG A  53      26.515  -3.533  29.185  1.00  9.880          H  
ATOM    801 1HG  ARG A  53      27.660  -2.808  31.201  1.00  9.880          H  
ATOM    802 2HG  ARG A  53      28.243  -1.823  29.853  1.00  9.880          H  
ATOM    803 1HD  ARG A  53      26.770   0.015  30.588  1.00  9.880          H  
ATOM    804 2HD  ARG A  53      26.190  -1.000  31.928  1.00  9.880          H  
ATOM    805  HE  ARG A  53      28.995  -0.917  32.029  1.00  9.880          H  
ATOM    806 1HH1 ARG A  53      26.279   1.386  32.448  1.00  9.880          H  
ATOM    807 2HH1 ARG A  53      27.215   2.377  33.548  1.00  9.880          H  
ATOM    808 1HH2 ARG A  53      30.110   0.420  33.429  1.00  9.880          H  
ATOM    809 2HH2 ARG A  53      29.359   1.850  34.096  1.00  9.880          H  
ATOM    810  N   GLN A  54      27.294  -1.936  26.657  1.00  5.830          N  
ATOM    811  CA  GLN A  54      28.463  -1.559  25.864  1.00  5.760          C  
ATOM    812  C   GLN A  54      28.286  -0.220  25.127  1.00  4.770          C  
ATOM    813  O   GLN A  54      29.258   0.351  24.632  1.00  4.890          O  
ATOM    814  CB  GLN A  54      28.794  -2.654  24.854  1.00  8.090          C  
ATOM    815  CG  GLN A  54      29.314  -3.933  25.477  1.00  8.090          C  
ATOM    816  CD  GLN A  54      29.576  -4.990  24.441  1.00  8.090          C  
ATOM    817  OE1 GLN A  54      28.865  -5.067  23.443  1.00  8.090          O  
ATOM    818  NE2 GLN A  54      30.591  -5.812  24.666  1.00  8.090          N  
ATOM    819  H   GLN A  54      26.775  -2.765  26.408  1.00  7.000          H  
ATOM    820  HA  GLN A  54      29.309  -1.451  26.543  1.00  6.910          H  
ATOM    821 1HB  GLN A  54      27.901  -2.896  24.277  1.00  9.710          H  
ATOM    822 2HB  GLN A  54      29.547  -2.289  24.155  1.00  9.710          H  
ATOM    823 1HG  GLN A  54      30.249  -3.717  25.991  1.00  9.710          H  
ATOM    824 2HG  GLN A  54      28.579  -4.314  26.183  1.00  9.710          H  
ATOM    825 1HE2 GLN A  54      30.805  -6.534  24.002  1.00  9.710          H  
ATOM    826 2HE2 GLN A  54      31.147  -5.716  25.493  1.00  9.710          H  
ATOM    827  N   GLY A  55      27.033   0.223  24.962  1.00  4.100          N  
ATOM    828  CA  GLY A  55      26.681   1.454  24.259  1.00  3.470          C  
ATOM    829  C   GLY A  55      26.624   1.247  22.750  1.00  3.040          C  
ATOM    830  O   GLY A  55      26.416   2.185  21.979  1.00  2.830          O  
ATOM    831  H   GLY A  55      26.271  -0.280  25.417  1.00  4.920          H  
ATOM    832 1HA  GLY A  55      25.714   1.803  24.625  1.00  4.160          H  
ATOM    833 2HA  GLY A  55      27.406   2.228  24.502  1.00  4.160          H  
ATOM    834  N   LEU A  56      26.826   0.004  22.340  1.00  3.040          N  
ATOM    835  CA  LEU A  56      26.874  -0.397  20.949  1.00  2.780          C  
ATOM    836  C   LEU A  56      25.634  -1.108  20.446  1.00  2.570          C  
ATOM    837  O   LEU A  56      25.271  -2.194  20.923  1.00  2.910          O  
ATOM    838  CB  LEU A  56      28.050  -1.339  20.762  1.00  4.000          C  
ATOM    839  CG  LEU A  56      29.426  -0.829  21.115  1.00  4.000          C  
ATOM    840  CD1 LEU A  56      30.394  -1.993  21.001  1.00  4.000          C  
ATOM    841  CD2 LEU A  56      29.821   0.301  20.166  1.00  4.000          C  
ATOM    842  H   LEU A  56      26.975  -0.685  23.058  1.00  3.650          H  
ATOM    843  HA  LEU A  56      27.001   0.494  20.340  1.00  3.340          H  
ATOM    844 1HB  LEU A  56      27.871  -2.237  21.357  1.00  4.800          H  
ATOM    845 2HB  LEU A  56      28.076  -1.609  19.735  1.00  4.800          H  
ATOM    846  HG  LEU A  56      29.441  -0.467  22.144  1.00  4.800          H  
ATOM    847 1HD1 LEU A  56      31.397  -1.657  21.259  1.00  4.800          H  
ATOM    848 2HD1 LEU A  56      30.091  -2.790  21.687  1.00  4.800          H  
ATOM    849 3HD1 LEU A  56      30.390  -2.376  19.984  1.00  4.800          H  
ATOM    850 1HD2 LEU A  56      30.822   0.648  20.420  1.00  4.800          H  
ATOM    851 2HD2 LEU A  56      29.812  -0.064  19.138  1.00  4.800          H  
ATOM    852 3HD2 LEU A  56      29.128   1.133  20.262  1.00  4.800          H  
ATOM    853  N   TYR A  57      25.022  -0.510  19.439  1.00  2.230          N  
ATOM    854  CA  TYR A  57      23.827  -1.053  18.826  1.00  2.140          C  
ATOM    855  C   TYR A  57      23.703  -0.613  17.377  1.00  1.880          C  
ATOM    856  O   TYR A  57      24.264   0.413  16.974  1.00  1.900          O  
ATOM    857  CB  TYR A  57      22.630  -0.637  19.641  1.00  3.030          C  
ATOM    858  CG  TYR A  57      22.476   0.844  19.744  1.00  3.030          C  
ATOM    859  CD1 TYR A  57      21.664   1.547  18.884  1.00  3.030          C  
ATOM    860  CD2 TYR A  57      23.188   1.505  20.714  1.00  3.030          C  
ATOM    861  CE1 TYR A  57      21.566   2.903  19.025  1.00  3.030          C  
ATOM    862  CE2 TYR A  57      23.093   2.840  20.848  1.00  3.030          C  
ATOM    863  CZ  TYR A  57      22.294   3.541  20.025  1.00  3.030          C  
ATOM    864  OH  TYR A  57      22.220   4.890  20.173  1.00  3.030          O  
ATOM    865  H   TYR A  57      25.380   0.378  19.112  1.00  2.680          H  
ATOM    866  HA  TYR A  57      23.883  -2.140  18.837  1.00  2.570          H  
ATOM    867 1HB  TYR A  57      21.757  -1.039  19.172  1.00  3.640          H  
ATOM    868 2HB  TYR A  57      22.693  -1.055  20.645  1.00  3.640          H  
ATOM    869  HD1 TYR A  57      21.107   1.028  18.104  1.00  3.640          H  
ATOM    870  HD2 TYR A  57      23.838   0.952  21.381  1.00  3.640          H  
ATOM    871  HE1 TYR A  57      20.932   3.472  18.361  1.00  3.640          H  
ATOM    872  HE2 TYR A  57      23.667   3.355  21.620  1.00  3.640          H  
ATOM    873  HH  TYR A  57      21.800   5.271  19.397  1.00  3.640          H  
ATOM    874  N   TYR A  58      22.897  -1.350  16.624  1.00  1.790          N  
ATOM    875  CA  TYR A  58      22.675  -1.043  15.220  1.00  1.650          C  
ATOM    876  C   TYR A  58      21.217  -0.699  15.031  1.00  1.470          C  
ATOM    877  O   TYR A  58      20.349  -1.344  15.617  1.00  1.540          O  
ATOM    878  CB  TYR A  58      22.827  -2.282  14.313  1.00  2.370          C  
ATOM    879  CG  TYR A  58      24.080  -3.148  14.340  1.00  2.370          C  
ATOM    880  CD1 TYR A  58      24.082  -4.274  15.155  1.00  2.370          C  
ATOM    881  CD2 TYR A  58      25.176  -2.890  13.533  1.00  2.370          C  
ATOM    882  CE1 TYR A  58      25.154  -5.121  15.154  1.00  2.370          C  
ATOM    883  CE2 TYR A  58      26.260  -3.732  13.542  1.00  2.370          C  
ATOM    884  CZ  TYR A  58      26.252  -4.847  14.341  1.00  2.370          C  
ATOM    885  OH  TYR A  58      27.330  -5.698  14.341  1.00  2.370          O  
ATOM    886  H   TYR A  58      22.441  -2.158  17.054  1.00  2.150          H  
ATOM    887  HA  TYR A  58      23.293  -0.205  14.906  1.00  1.980          H  
ATOM    888 1HB  TYR A  58      21.988  -2.920  14.492  1.00  2.840          H  
ATOM    889 2HB  TYR A  58      22.713  -1.937  13.285  1.00  2.840          H  
ATOM    890  HD1 TYR A  58      23.233  -4.495  15.791  1.00  2.840          H  
ATOM    891  HD2 TYR A  58      25.183  -2.043  12.890  1.00  2.840          H  
ATOM    892  HE1 TYR A  58      25.144  -6.004  15.794  1.00  2.840          H  
ATOM    893  HE2 TYR A  58      27.118  -3.524  12.902  1.00  2.840          H  
ATOM    894  HH  TYR A  58      27.173  -6.409  14.967  1.00  2.840          H  
ATOM    895  N   ILE A  59      20.919   0.200  14.119  1.00  1.580          N  
ATOM    896  CA  ILE A  59      19.530   0.436  13.779  1.00  1.750          C  
ATOM    897  C   ILE A  59      19.295  -0.138  12.399  1.00  1.780          C  
ATOM    898  O   ILE A  59      20.064   0.097  11.473  1.00  1.980          O  
ATOM    899  CB  ILE A  59      19.132   1.918  13.900  1.00  2.380          C  
ATOM    900  CG1 ILE A  59      19.392   2.447  15.364  1.00  2.380          C  
ATOM    901  CG2 ILE A  59      17.666   2.165  13.455  1.00  2.380          C  
ATOM    902  CD1 ILE A  59      18.643   1.749  16.515  1.00  2.380          C  
ATOM    903  H   ILE A  59      21.657   0.710  13.651  1.00  1.900          H  
ATOM    904  HA  ILE A  59      18.901  -0.121  14.456  1.00  2.100          H  
ATOM    905  HB  ILE A  59      19.782   2.474  13.265  1.00  2.860          H  
ATOM    906 1HG1 ILE A  59      20.428   2.342  15.569  1.00  2.860          H  
ATOM    907 2HG1 ILE A  59      19.125   3.506  15.379  1.00  2.860          H  
ATOM    908 1HG2 ILE A  59      17.436   3.229  13.522  1.00  2.860          H  
ATOM    909 2HG2 ILE A  59      17.547   1.835  12.427  1.00  2.860          H  
ATOM    910 3HG2 ILE A  59      16.983   1.609  14.088  1.00  2.860          H  
ATOM    911 1HD1 ILE A  59      18.915   2.219  17.455  1.00  2.860          H  
ATOM    912 2HD1 ILE A  59      17.578   1.826  16.380  1.00  2.860          H  
ATOM    913 3HD1 ILE A  59      18.919   0.710  16.556  1.00  2.860          H  
ATOM    914  N   TYR A  60      18.258  -0.945  12.295  1.00  1.780          N  
ATOM    915  CA  TYR A  60      17.896  -1.620  11.069  1.00  1.860          C  
ATOM    916  C   TYR A  60      16.570  -1.067  10.616  1.00  1.850          C  
ATOM    917  O   TYR A  60      16.011  -0.164  11.252  1.00  1.840          O  
ATOM    918  CB  TYR A  60      17.761  -3.142  11.266  1.00  2.570          C  
ATOM    919  CG  TYR A  60      16.507  -3.620  12.053  1.00  2.570          C  
ATOM    920  CD1 TYR A  60      15.352  -4.021  11.367  1.00  2.570          C  
ATOM    921  CD2 TYR A  60      16.503  -3.652  13.417  1.00  2.570          C  
ATOM    922  CE1 TYR A  60      14.242  -4.443  12.060  1.00  2.570          C  
ATOM    923  CE2 TYR A  60      15.398  -4.085  14.110  1.00  2.570          C  
ATOM    924  CZ  TYR A  60      14.274  -4.476  13.442  1.00  2.570          C  
ATOM    925  OH  TYR A  60      13.171  -4.900  14.144  1.00  2.570          O  
ATOM    926  H   TYR A  60      17.696  -1.073  13.129  1.00  2.140          H  
ATOM    927  HA  TYR A  60      18.645  -1.414  10.303  1.00  2.230          H  
ATOM    928 1HB  TYR A  60      17.759  -3.633  10.293  1.00  3.090          H  
ATOM    929 2HB  TYR A  60      18.642  -3.501  11.799  1.00  3.090          H  
ATOM    930  HD1 TYR A  60      15.322  -4.007  10.280  1.00  3.090          H  
ATOM    931  HD2 TYR A  60      17.368  -3.328  13.965  1.00  3.090          H  
ATOM    932  HE1 TYR A  60      13.345  -4.754  11.519  1.00  3.090          H  
ATOM    933  HE2 TYR A  60      15.420  -4.103  15.202  1.00  3.090          H  
ATOM    934  HH  TYR A  60      13.365  -4.878  15.085  1.00  3.090          H  
ATOM    935  N   ALA A  61      16.109  -1.554   9.476  1.00  2.050          N  
ATOM    936  CA  ALA A  61      14.844  -1.154   8.915  1.00  2.090          C  
ATOM    937  C   ALA A  61      14.379  -2.190   7.952  1.00  2.140          C  
ATOM    938  O   ALA A  61      15.156  -3.044   7.516  1.00  2.250          O  
ATOM    939  CB  ALA A  61      14.926   0.173   8.200  1.00  2.910          C  
ATOM    940  H   ALA A  61      16.641  -2.269   9.008  1.00  2.460          H  
ATOM    941  HA  ALA A  61      14.122  -1.093   9.723  1.00  2.510          H  
ATOM    942 1HB  ALA A  61      13.943   0.437   7.807  1.00  3.490          H  
ATOM    943 2HB  ALA A  61      15.243   0.922   8.889  1.00  3.490          H  
ATOM    944 3HB  ALA A  61      15.629   0.095   7.384  1.00  3.490          H  
ATOM    945  N   GLN A  62      13.098  -2.134   7.682  1.00  2.160          N  
ATOM    946  CA  GLN A  62      12.453  -2.953   6.689  1.00  2.250          C  
ATOM    947  C   GLN A  62      11.506  -2.078   5.877  1.00  2.160          C  
ATOM    948  O   GLN A  62      10.547  -1.506   6.416  1.00  2.170          O  
ATOM    949  CB  GLN A  62      11.687  -4.081   7.365  1.00  3.110          C  
ATOM    950  CG  GLN A  62      12.497  -5.069   8.115  1.00  3.110          C  
ATOM    951  CD  GLN A  62      11.581  -6.029   8.770  1.00  3.110          C  
ATOM    952  OE1 GLN A  62      11.227  -5.832   9.934  1.00  3.110          O  
ATOM    953  NE2 GLN A  62      11.147  -7.042   8.041  1.00  3.110          N  
ATOM    954  H   GLN A  62      12.548  -1.429   8.182  1.00  2.590          H  
ATOM    955  HA  GLN A  62      13.207  -3.363   6.012  1.00  2.700          H  
ATOM    956 1HB  GLN A  62      10.956  -3.664   8.058  1.00  3.740          H  
ATOM    957 2HB  GLN A  62      11.159  -4.645   6.613  1.00  3.740          H  
ATOM    958 1HG  GLN A  62      13.152  -5.603   7.429  1.00  3.740          H  
ATOM    959 2HG  GLN A  62      13.076  -4.565   8.884  1.00  3.740          H  
ATOM    960 1HE2 GLN A  62      10.475  -7.707   8.428  1.00  3.740          H  
ATOM    961 2HE2 GLN A  62      11.448  -7.160   7.088  1.00  3.740          H  
ATOM    962  N   VAL A  63      11.744  -1.993   4.570  1.00  2.150          N  
ATOM    963  CA  VAL A  63      10.912  -1.149   3.727  1.00  2.090          C  
ATOM    964  C   VAL A  63      10.189  -1.865   2.578  1.00  2.040          C  
ATOM    965  O   VAL A  63      10.801  -2.555   1.749  1.00  2.160          O  
ATOM    966  CB  VAL A  63      11.752  -0.031   3.123  1.00  2.950          C  
ATOM    967  CG1 VAL A  63      10.915   0.868   2.243  1.00  2.950          C  
ATOM    968  CG2 VAL A  63      12.445   0.770   4.201  1.00  2.950          C  
ATOM    969  H   VAL A  63      12.580  -2.447   4.194  1.00  2.580          H  
ATOM    970  HA  VAL A  63      10.164  -0.695   4.361  1.00  2.510          H  
ATOM    971  HB  VAL A  63      12.452  -0.476   2.514  1.00  3.540          H  
ATOM    972 1HG1 VAL A  63      11.526   1.600   1.818  1.00  3.540          H  
ATOM    973 2HG1 VAL A  63      10.465   0.310   1.447  1.00  3.540          H  
ATOM    974 3HG1 VAL A  63      10.155   1.344   2.832  1.00  3.540          H  
ATOM    975 1HG2 VAL A  63      13.055   1.528   3.713  1.00  3.540          H  
ATOM    976 2HG2 VAL A  63      11.705   1.238   4.847  1.00  3.540          H  
ATOM    977 3HG2 VAL A  63      13.086   0.117   4.795  1.00  3.540          H  
ATOM    978  N   THR A  64       8.881  -1.594   2.558  1.00  1.930          N  
ATOM    979  CA  THR A  64       7.790  -1.961   1.654  1.00  1.920          C  
ATOM    980  C   THR A  64       7.994  -1.350   0.262  1.00  2.080          C  
ATOM    981  O   THR A  64       8.570  -0.274   0.122  1.00  2.320          O  
ATOM    982  CB  THR A  64       6.454  -1.547   2.331  1.00  2.690          C  
ATOM    983  OG1 THR A  64       6.348  -2.302   3.553  1.00  2.690          O  
ATOM    984  CG2 THR A  64       5.238  -1.810   1.477  1.00  2.690          C  
ATOM    985  H   THR A  64       8.575  -1.037   3.331  1.00  2.320          H  
ATOM    986  HA  THR A  64       7.777  -3.041   1.546  1.00  2.300          H  
ATOM    987  HB  THR A  64       6.487  -0.492   2.566  1.00  3.230          H  
ATOM    988  HG1 THR A  64       5.766  -1.880   4.230  1.00  3.230          H  
ATOM    989 1HG2 THR A  64       4.360  -1.508   2.035  1.00  3.230          H  
ATOM    990 2HG2 THR A  64       5.290  -1.237   0.549  1.00  3.230          H  
ATOM    991 3HG2 THR A  64       5.172  -2.873   1.244  1.00  3.230          H  
ATOM    992  N   PHE A  65       7.620  -2.088  -0.774  1.00  2.180          N  
ATOM    993  CA  PHE A  65       7.815  -1.637  -2.147  1.00  2.560          C  
ATOM    994  C   PHE A  65       6.559  -1.003  -2.734  1.00  2.660          C  
ATOM    995  O   PHE A  65       5.467  -1.556  -2.598  1.00  2.670          O  
ATOM    996  CB  PHE A  65       8.272  -2.821  -2.965  1.00  3.430          C  
ATOM    997  CG  PHE A  65       8.593  -2.580  -4.353  1.00  3.430          C  
ATOM    998  CD1 PHE A  65       9.789  -1.994  -4.664  1.00  3.430          C  
ATOM    999  CD2 PHE A  65       7.747  -2.973  -5.363  1.00  3.430          C  
ATOM   1000  CE1 PHE A  65      10.146  -1.804  -5.949  1.00  3.430          C  
ATOM   1001  CE2 PHE A  65       8.101  -2.778  -6.673  1.00  3.430          C  
ATOM   1002  CZ  PHE A  65       9.308  -2.197  -6.966  1.00  3.430          C  
ATOM   1003  H   PHE A  65       7.131  -2.954  -0.603  1.00  2.620          H  
ATOM   1004  HA  PHE A  65       8.606  -0.891  -2.151  1.00  3.070          H  
ATOM   1005 1HB  PHE A  65       9.172  -3.194  -2.511  1.00  4.120          H  
ATOM   1006 2HB  PHE A  65       7.513  -3.602  -2.916  1.00  4.120          H  
ATOM   1007  HD1 PHE A  65      10.466  -1.688  -3.861  1.00  4.120          H  
ATOM   1008  HD2 PHE A  65       6.791  -3.456  -5.114  1.00  4.120          H  
ATOM   1009  HE1 PHE A  65      11.102  -1.349  -6.169  1.00  4.120          H  
ATOM   1010  HE2 PHE A  65       7.431  -3.093  -7.476  1.00  4.120          H  
ATOM   1011  HZ  PHE A  65       9.602  -2.050  -8.004  1.00  4.120          H  
ATOM   1012  N   CYS A  66       6.726   0.156  -3.373  1.00  2.970          N  
ATOM   1013  CA  CYS A  66       5.625   0.904  -3.967  1.00  3.240          C  
ATOM   1014  C   CYS A  66       6.119   1.993  -4.923  1.00  3.610          C  
ATOM   1015  O   CYS A  66       7.221   2.521  -4.763  1.00  3.680          O  
ATOM   1016  CB  CYS A  66       4.793   1.560  -2.872  1.00  4.430          C  
ATOM   1017  SG  CYS A  66       3.259   2.349  -3.409  1.00  4.430          S  
ATOM   1018  H   CYS A  66       7.659   0.532  -3.443  1.00  3.560          H  
ATOM   1019  HA  CYS A  66       4.994   0.208  -4.520  1.00  3.890          H  
ATOM   1020 1HB  CYS A  66       4.533   0.822  -2.114  1.00  5.310          H  
ATOM   1021 2HB  CYS A  66       5.397   2.320  -2.410  1.00  5.310          H  
ATOM   1022  HG  CYS A  66       3.821   3.356  -4.132  1.00  5.310          H  
ATOM   1023  N   SER A  67       5.318   2.300  -5.937  1.00  4.040          N  
ATOM   1024  CA  SER A  67       5.540   3.446  -6.820  1.00  4.500          C  
ATOM   1025  C   SER A  67       4.918   4.706  -6.223  1.00  4.800          C  
ATOM   1026  O   SER A  67       4.126   4.629  -5.282  1.00  5.110          O  
ATOM   1027  CB  SER A  67       4.957   3.168  -8.189  1.00  6.120          C  
ATOM   1028  OG  SER A  67       3.562   3.061  -8.127  1.00  6.120          O  
ATOM   1029  H   SER A  67       4.463   1.773  -6.068  1.00  4.850          H  
ATOM   1030  HA  SER A  67       6.598   3.629  -6.921  1.00  5.400          H  
ATOM   1031 1HB  SER A  67       5.234   3.975  -8.869  1.00  7.340          H  
ATOM   1032 2HB  SER A  67       5.379   2.250  -8.588  1.00  7.340          H  
ATOM   1033  HG  SER A  67       3.268   2.936  -9.036  1.00  7.340          H  
ATOM   1034  N   ASN A  68       5.265   5.868  -6.766  1.00  5.020          N  
ATOM   1035  CA  ASN A  68       4.625   7.120  -6.360  1.00  5.550          C  
ATOM   1036  C   ASN A  68       3.446   7.425  -7.271  1.00  5.760          C  
ATOM   1037  O   ASN A  68       3.332   6.872  -8.375  1.00  6.070          O  
ATOM   1038  CB  ASN A  68       5.581   8.302  -6.278  1.00  7.560          C  
ATOM   1039  CG  ASN A  68       6.488   8.248  -5.106  1.00  7.560          C  
ATOM   1040  OD1 ASN A  68       6.124   7.744  -4.043  1.00  7.560          O  
ATOM   1041  ND2 ASN A  68       7.663   8.786  -5.261  1.00  7.560          N  
ATOM   1042  H   ASN A  68       5.941   5.871  -7.517  1.00  6.020          H  
ATOM   1043  HA  ASN A  68       4.210   6.982  -5.360  1.00  6.660          H  
ATOM   1044 1HB  ASN A  68       6.201   8.339  -7.150  1.00  9.070          H  
ATOM   1045 2HB  ASN A  68       5.011   9.232  -6.248  1.00  9.070          H  
ATOM   1046 1HD2 ASN A  68       8.315   8.786  -4.502  1.00  9.070          H  
ATOM   1047 2HD2 ASN A  68       7.919   9.195  -6.136  1.00  9.070          H  
ATOM   1048  N   ARG A  69       2.539   8.277  -6.813  1.00  5.860          N  
ATOM   1049  CA  ARG A  69       1.438   8.653  -7.678  1.00  6.320          C  
ATOM   1050  C   ARG A  69       1.997   9.259  -8.963  1.00  6.820          C  
ATOM   1051  O   ARG A  69       2.816  10.175  -8.908  1.00  6.970          O  
ATOM   1052  CB  ARG A  69       0.536   9.663  -6.983  1.00  8.660          C  
ATOM   1053  CG  ARG A  69      -0.685  10.048  -7.766  1.00  8.660          C  
ATOM   1054  CD  ARG A  69      -1.559  10.992  -7.047  1.00  8.660          C  
ATOM   1055  NE  ARG A  69      -2.740  11.305  -7.844  1.00  8.660          N  
ATOM   1056  CZ  ARG A  69      -2.815  12.263  -8.803  1.00  8.660          C  
ATOM   1057  NH1 ARG A  69      -1.771  13.013  -9.098  1.00  8.660          N  
ATOM   1058  NH2 ARG A  69      -3.950  12.442  -9.458  1.00  8.660          N  
ATOM   1059  H   ARG A  69       2.637   8.680  -5.892  1.00  7.030          H  
ATOM   1060  HA  ARG A  69       0.859   7.763  -7.923  1.00  7.580          H  
ATOM   1061 1HB  ARG A  69       0.208   9.263  -6.026  1.00 10.400          H  
ATOM   1062 2HB  ARG A  69       1.099  10.575  -6.784  1.00 10.400          H  
ATOM   1063 1HG  ARG A  69      -0.363  10.545  -8.663  1.00 10.400          H  
ATOM   1064 2HG  ARG A  69      -1.261   9.161  -8.025  1.00 10.400          H  
ATOM   1065 1HD  ARG A  69      -1.892  10.539  -6.112  1.00 10.400          H  
ATOM   1066 2HD  ARG A  69      -1.023  11.913  -6.829  1.00 10.400          H  
ATOM   1067  HE  ARG A  69      -3.574  10.759  -7.666  1.00 10.400          H  
ATOM   1068 1HH1 ARG A  69      -0.894  12.883  -8.622  1.00 10.400          H  
ATOM   1069 2HH1 ARG A  69      -1.840  13.714  -9.831  1.00 10.400          H  
ATOM   1070 1HH2 ARG A  69      -4.755  11.870  -9.246  1.00 10.400          H  
ATOM   1071 2HH2 ARG A  69      -4.005  13.144 -10.186  1.00 10.400          H  
ATOM   1072  N   GLU A  70       1.531   8.737 -10.104  1.00  7.340          N  
ATOM   1073  CA  GLU A  70       1.933   9.142 -11.460  1.00  8.030          C  
ATOM   1074  C   GLU A  70       3.445   9.023 -11.730  1.00  8.020          C  
ATOM   1075  O   GLU A  70       3.981   9.710 -12.603  1.00  8.570          O  
ATOM   1076  CB  GLU A  70       1.453  10.575 -11.773  1.00 10.970          C  
ATOM   1077  CG  GLU A  70      -0.080  10.753 -11.806  1.00 10.970          C  
ATOM   1078  CD  GLU A  70      -0.543  12.172 -12.157  1.00 10.970          C  
ATOM   1079  OE1 GLU A  70       0.278  13.052 -12.255  1.00 10.970          O  
ATOM   1080  OE2 GLU A  70      -1.730  12.363 -12.306  1.00 10.970          O  
ATOM   1081  H   GLU A  70       0.866   7.980 -10.021  1.00  8.810          H  
ATOM   1082  HA  GLU A  70       1.432   8.476 -12.162  1.00  9.640          H  
ATOM   1083 1HB  GLU A  70       1.853  11.267 -11.033  1.00 13.160          H  
ATOM   1084 2HB  GLU A  70       1.840  10.883 -12.743  1.00 13.160          H  
ATOM   1085 1HG  GLU A  70      -0.480  10.071 -12.554  1.00 13.160          H  
ATOM   1086 2HG  GLU A  70      -0.497  10.469 -10.859  1.00 13.160          H  
ATOM   1087  N   ALA A  71       4.112   8.102 -11.036  1.00  7.620          N  
ATOM   1088  CA  ALA A  71       5.529   7.848 -11.243  1.00  7.820          C  
ATOM   1089  C   ALA A  71       5.766   7.016 -12.491  1.00  7.830          C  
ATOM   1090  O   ALA A  71       4.954   6.170 -12.862  1.00  7.850          O  
ATOM   1091  CB  ALA A  71       6.117   7.131 -10.046  1.00 10.870          C  
ATOM   1092  H   ALA A  71       3.624   7.588 -10.299  1.00  9.140          H  
ATOM   1093  HA  ALA A  71       6.028   8.806 -11.371  1.00  9.380          H  
ATOM   1094 1HB  ALA A  71       7.185   6.966 -10.191  1.00 13.040          H  
ATOM   1095 2HB  ALA A  71       5.958   7.740  -9.195  1.00 13.040          H  
ATOM   1096 3HB  ALA A  71       5.615   6.175  -9.915  1.00 13.040          H  
ATOM   1097  N   SER A  72       6.933   7.217 -13.102  1.00  8.090          N  
ATOM   1098  CA  SER A  72       7.385   6.435 -14.250  1.00  8.390          C  
ATOM   1099  C   SER A  72       8.019   5.105 -13.833  1.00  8.790          C  
ATOM   1100  O   SER A  72       8.313   4.246 -14.671  1.00  9.100          O  
ATOM   1101  CB  SER A  72       8.392   7.250 -15.029  1.00 11.630          C  
ATOM   1102  OG  SER A  72       9.569   7.421 -14.284  1.00 11.630          O  
ATOM   1103  H   SER A  72       7.547   7.946 -12.767  1.00  9.710          H  
ATOM   1104  HA  SER A  72       6.523   6.225 -14.883  1.00 10.070          H  
ATOM   1105 1HB  SER A  72       8.619   6.749 -15.970  1.00 13.950          H  
ATOM   1106 2HB  SER A  72       7.962   8.222 -15.268  1.00 13.950          H  
ATOM   1107  HG  SER A  72      10.097   8.066 -14.764  1.00 13.950          H  
ATOM   1108  N   SER A  73       8.237   4.949 -12.533  1.00  8.990          N  
ATOM   1109  CA  SER A  73       8.899   3.788 -11.954  1.00  9.520          C  
ATOM   1110  C   SER A  73       8.537   3.618 -10.500  1.00  8.970          C  
ATOM   1111  O   SER A  73       7.864   4.460  -9.897  1.00  9.190          O  
ATOM   1112  CB  SER A  73      10.411   3.931 -11.979  1.00 13.120          C  
ATOM   1113  OG  SER A  73      10.845   4.896 -11.028  1.00 13.120          O  
ATOM   1114  H   SER A  73       7.950   5.695 -11.927  1.00 10.790          H  
ATOM   1115  HA  SER A  73       8.596   2.895 -12.501  1.00 11.420          H  
ATOM   1116 1HB  SER A  73      10.881   2.974 -11.770  1.00 15.740          H  
ATOM   1117 2HB  SER A  73      10.724   4.236 -12.975  1.00 15.740          H  
ATOM   1118  HG  SER A  73      10.729   4.487 -10.111  1.00 15.740          H  
ATOM   1119  N   GLN A  74       9.010   2.520  -9.937  1.00  8.390          N  
ATOM   1120  CA  GLN A  74       8.902   2.264  -8.520  1.00  7.900          C  
ATOM   1121  C   GLN A  74       9.607   3.400  -7.805  1.00  7.180          C  
ATOM   1122  O   GLN A  74      10.499   4.041  -8.383  1.00  7.040          O  
ATOM   1123  CB  GLN A  74       9.545   0.934  -8.155  1.00 11.260          C  
ATOM   1124  CG  GLN A  74      11.075   0.856  -8.410  1.00 11.260          C  
ATOM   1125  CD  GLN A  74      11.397   0.383  -9.801  1.00 11.260          C  
ATOM   1126  OE1 GLN A  74      10.594   0.557 -10.732  1.00 11.260          O  
ATOM   1127  NE2 GLN A  74      12.567  -0.205  -9.967  1.00 11.260          N  
ATOM   1128  H   GLN A  74       9.505   1.847 -10.522  1.00 10.070          H  
ATOM   1129  HA  GLN A  74       7.858   2.248  -8.233  1.00  9.480          H  
ATOM   1130 1HB  GLN A  74       9.363   0.736  -7.104  1.00 13.510          H  
ATOM   1131 2HB  GLN A  74       9.064   0.145  -8.723  1.00 13.510          H  
ATOM   1132 1HG  GLN A  74      11.539   1.824  -8.278  1.00 13.510          H  
ATOM   1133 2HG  GLN A  74      11.521   0.158  -7.718  1.00 13.510          H  
ATOM   1134 1HE2 GLN A  74      12.841  -0.535 -10.872  1.00 13.510          H  
ATOM   1135 2HE2 GLN A  74      13.189  -0.305  -9.187  1.00 13.510          H  
ATOM   1136  N   ALA A  75       9.199   3.695  -6.576  1.00  6.840          N  
ATOM   1137  CA  ALA A  75       9.841   4.755  -5.839  1.00  6.270          C  
ATOM   1138  C   ALA A  75       9.817   4.513  -4.332  1.00  5.740          C  
ATOM   1139  O   ALA A  75       9.320   5.371  -3.607  1.00  5.880          O  
ATOM   1140  CB  ALA A  75       9.148   6.055  -6.155  1.00  9.010          C  
ATOM   1141  H   ALA A  75       8.443   3.183  -6.112  1.00  8.210          H  
ATOM   1142  HA  ALA A  75      10.877   4.824  -6.164  1.00  7.520          H  
ATOM   1143 1HB  ALA A  75       9.647   6.862  -5.626  1.00 10.810          H  
ATOM   1144 2HB  ALA A  75       9.187   6.240  -7.230  1.00 10.810          H  
ATOM   1145 3HB  ALA A  75       8.114   5.982  -5.832  1.00 10.810          H  
ATOM   1146  N   PRO A  76      10.344   3.378  -3.830  1.00  5.390          N  
ATOM   1147  CA  PRO A  76      10.324   3.000  -2.432  1.00  5.170          C  
ATOM   1148  C   PRO A  76      11.204   3.921  -1.612  1.00  4.710          C  
ATOM   1149  O   PRO A  76      12.177   4.473  -2.119  1.00  4.840          O  
ATOM   1150  CB  PRO A  76      10.911   1.584  -2.449  1.00  7.750          C  
ATOM   1151  CG  PRO A  76      11.787   1.548  -3.698  1.00  7.750          C  
ATOM   1152  CD  PRO A  76      11.059   2.416  -4.703  1.00  7.750          C  
ATOM   1153  HA  PRO A  76       9.291   3.012  -2.063  1.00  6.200          H  
ATOM   1154 1HB  PRO A  76      11.470   1.413  -1.518  1.00  9.310          H  
ATOM   1155 2HB  PRO A  76      10.106   0.850  -2.464  1.00  9.310          H  
ATOM   1156 1HG  PRO A  76      12.791   1.940  -3.460  1.00  9.310          H  
ATOM   1157 2HG  PRO A  76      11.924   0.511  -4.043  1.00  9.310          H  
ATOM   1158 1HD  PRO A  76      11.779   2.918  -5.359  1.00  9.310          H  
ATOM   1159 2HD  PRO A  76      10.355   1.787  -5.247  1.00  9.310          H  
ATOM   1160  N   PHE A  77      10.873   4.044  -0.343  1.00  4.350          N  
ATOM   1161  CA  PHE A  77      11.669   4.781   0.616  1.00  4.100          C  
ATOM   1162  C   PHE A  77      13.025   4.131   0.821  1.00  3.290          C  
ATOM   1163  O   PHE A  77      13.127   2.917   0.935  1.00  3.040          O  
ATOM   1164  CB  PHE A  77      10.907   4.843   1.940  1.00  5.840          C  
ATOM   1165  CG  PHE A  77      11.646   5.449   3.070  1.00  5.840          C  
ATOM   1166  CD1 PHE A  77      11.841   6.806   3.185  1.00  5.840          C  
ATOM   1167  CD2 PHE A  77      12.137   4.622   4.056  1.00  5.840          C  
ATOM   1168  CE1 PHE A  77      12.526   7.312   4.263  1.00  5.840          C  
ATOM   1169  CE2 PHE A  77      12.808   5.118   5.125  1.00  5.840          C  
ATOM   1170  CZ  PHE A  77      13.013   6.469   5.237  1.00  5.840          C  
ATOM   1171  H   PHE A  77      10.031   3.592  -0.015  1.00  5.220          H  
ATOM   1172  HA  PHE A  77      11.821   5.794   0.239  1.00  4.920          H  
ATOM   1173 1HB  PHE A  77       9.982   5.413   1.797  1.00  7.010          H  
ATOM   1174 2HB  PHE A  77      10.618   3.849   2.234  1.00  7.010          H  
ATOM   1175  HD1 PHE A  77      11.452   7.474   2.418  1.00  7.010          H  
ATOM   1176  HD2 PHE A  77      11.974   3.558   3.968  1.00  7.010          H  
ATOM   1177  HE1 PHE A  77      12.673   8.375   4.345  1.00  7.010          H  
ATOM   1178  HE2 PHE A  77      13.181   4.439   5.887  1.00  7.010          H  
ATOM   1179  HZ  PHE A  77      13.554   6.876   6.091  1.00  7.010          H  
ATOM   1180  N   ILE A  78      14.077   4.921   0.874  1.00  3.160          N  
ATOM   1181  CA  ILE A  78      15.366   4.328   1.146  1.00  2.580          C  
ATOM   1182  C   ILE A  78      15.709   4.584   2.589  1.00  2.470          C  
ATOM   1183  O   ILE A  78      15.939   5.721   2.996  1.00  3.130          O  
ATOM   1184  CB  ILE A  78      16.459   4.869   0.212  1.00  3.840          C  
ATOM   1185  CG1 ILE A  78      16.079   4.529  -1.260  1.00  3.840          C  
ATOM   1186  CG2 ILE A  78      17.810   4.272   0.610  1.00  3.840          C  
ATOM   1187  CD1 ILE A  78      16.934   5.200  -2.312  1.00  3.840          C  
ATOM   1188  H   ILE A  78      13.975   5.921   0.754  1.00  3.790          H  
ATOM   1189  HA  ILE A  78      15.297   3.261   0.996  1.00  3.100          H  
ATOM   1190  HB  ILE A  78      16.506   5.953   0.296  1.00  4.610          H  
ATOM   1191 1HG1 ILE A  78      16.156   3.455  -1.398  1.00  4.610          H  
ATOM   1192 2HG1 ILE A  78      15.040   4.823  -1.432  1.00  4.610          H  
ATOM   1193 1HG2 ILE A  78      18.594   4.650  -0.031  1.00  4.610          H  
ATOM   1194 2HG2 ILE A  78      18.048   4.544   1.639  1.00  4.610          H  
ATOM   1195 3HG2 ILE A  78      17.763   3.187   0.521  1.00  4.610          H  
ATOM   1196 1HD1 ILE A  78      16.582   4.900  -3.299  1.00  4.610          H  
ATOM   1197 2HD1 ILE A  78      16.849   6.282  -2.211  1.00  4.610          H  
ATOM   1198 3HD1 ILE A  78      17.972   4.909  -2.205  1.00  4.610          H  
ATOM   1199  N   ALA A  79      15.804   3.516   3.365  1.00  2.020          N  
ATOM   1200  CA  ALA A  79      16.011   3.649   4.794  1.00  2.070          C  
ATOM   1201  C   ALA A  79      17.424   3.934   5.202  1.00  2.090          C  
ATOM   1202  O   ALA A  79      17.998   3.167   5.948  1.00  2.680          O  
ATOM   1203  CB  ALA A  79      15.575   2.386   5.504  1.00  2.880          C  
ATOM   1204  H   ALA A  79      15.651   2.602   2.961  1.00  2.420          H  
ATOM   1205  HA  ALA A  79      15.415   4.486   5.134  1.00  2.480          H  
ATOM   1206 1HB  ALA A  79      15.698   2.523   6.570  1.00  3.450          H  
ATOM   1207 2HB  ALA A  79      14.548   2.194   5.291  1.00  3.450          H  
ATOM   1208 3HB  ALA A  79      16.185   1.544   5.173  1.00  3.450          H  
ATOM   1209  N   SER A  80      17.982   5.039   4.762  1.00  2.160          N  
ATOM   1210  CA  SER A  80      19.301   5.396   5.258  1.00  2.460          C  
ATOM   1211  C   SER A  80      19.032   6.130   6.561  1.00  2.410          C  
ATOM   1212  O   SER A  80      17.945   6.690   6.745  1.00  2.850          O  
ATOM   1213  CB  SER A  80      20.121   6.203   4.264  1.00  3.320          C  
ATOM   1214  OG  SER A  80      20.503   5.426   3.139  1.00  3.320          O  
ATOM   1215  H   SER A  80      17.444   5.632   4.126  1.00  2.590          H  
ATOM   1216  HA  SER A  80      19.865   4.489   5.491  1.00  2.950          H  
ATOM   1217 1HB  SER A  80      19.544   7.057   3.932  1.00  3.990          H  
ATOM   1218 2HB  SER A  80      21.005   6.580   4.758  1.00  3.990          H  
ATOM   1219  HG  SER A  80      20.947   6.040   2.542  1.00  3.990          H  
ATOM   1220  N   LEU A  81      19.987   6.111   7.479  1.00  2.190          N  
ATOM   1221  CA  LEU A  81      19.787   6.768   8.768  1.00  2.290          C  
ATOM   1222  C   LEU A  81      20.739   7.908   9.043  1.00  2.540          C  
ATOM   1223  O   LEU A  81      21.974   7.758   9.035  1.00  2.550          O  
ATOM   1224  CB  LEU A  81      19.804   5.706   9.861  1.00  3.170          C  
ATOM   1225  CG  LEU A  81      19.807   6.121  11.319  1.00  3.170          C  
ATOM   1226  CD1 LEU A  81      18.635   6.820  11.646  1.00  3.170          C  
ATOM   1227  CD2 LEU A  81      19.827   4.904  12.146  1.00  3.170          C  
ATOM   1228  H   LEU A  81      20.876   5.648   7.267  1.00  2.630          H  
ATOM   1229  HA  LEU A  81      18.783   7.192   8.762  1.00  2.750          H  
ATOM   1230 1HB  LEU A  81      18.901   5.117   9.727  1.00  3.800          H  
ATOM   1231 2HB  LEU A  81      20.617   5.094   9.693  1.00  3.800          H  
ATOM   1232  HG  LEU A  81      20.671   6.755  11.533  1.00  3.800          H  
ATOM   1233 1HD1 LEU A  81      18.695   7.070  12.705  1.00  3.800          H  
ATOM   1234 2HD1 LEU A  81      18.576   7.702  11.068  1.00  3.800          H  
ATOM   1235 3HD1 LEU A  81      17.767   6.198  11.452  1.00  3.800          H  
ATOM   1236 1HD2 LEU A  81      19.804   5.166  13.201  1.00  3.800          H  
ATOM   1237 2HD2 LEU A  81      18.954   4.306  11.911  1.00  3.800          H  
ATOM   1238 3HD2 LEU A  81      20.698   4.365  11.930  1.00  3.800          H  
ATOM   1239  N   CYS A  82      20.112   9.041   9.334  1.00  3.070          N  
ATOM   1240  CA  CYS A  82      20.750  10.316   9.582  1.00  3.530          C  
ATOM   1241  C   CYS A  82      21.276  10.545  10.993  1.00  3.850          C  
ATOM   1242  O   CYS A  82      20.842   9.904  11.948  1.00  4.010          O  
ATOM   1243  CB  CYS A  82      19.751  11.431   9.323  1.00  4.760          C  
ATOM   1244  SG  CYS A  82      19.174  11.533   7.650  1.00  4.760          S  
ATOM   1245  H   CYS A  82      19.084   9.004   9.347  1.00  3.680          H  
ATOM   1246  HA  CYS A  82      21.564  10.401   8.887  1.00  4.240          H  
ATOM   1247 1HB  CYS A  82      18.891  11.308   9.962  1.00  5.710          H  
ATOM   1248 2HB  CYS A  82      20.208  12.384   9.577  1.00  5.710          H  
ATOM   1249  HG  CYS A  82      18.512  12.712   7.830  1.00  5.710          H  
ATOM   1250  N   LEU A  83      22.206  11.494  11.102  1.00  4.070          N  
ATOM   1251  CA  LEU A  83      22.656  12.029  12.386  1.00  4.490          C  
ATOM   1252  C   LEU A  83      22.681  13.552  12.219  1.00  4.980          C  
ATOM   1253  O   LEU A  83      22.922  14.058  11.112  1.00  5.130          O  
ATOM   1254  CB  LEU A  83      24.059  11.541  12.825  1.00  6.120          C  
ATOM   1255  CG  LEU A  83      25.359  12.276  12.243  1.00  6.120          C  
ATOM   1256  CD1 LEU A  83      26.529  11.986  13.185  1.00  6.120          C  
ATOM   1257  CD2 LEU A  83      25.696  11.824  10.837  1.00  6.120          C  
ATOM   1258  H   LEU A  83      22.572  11.885  10.231  1.00  4.880          H  
ATOM   1259  HA  LEU A  83      21.933  11.770  13.159  1.00  5.390          H  
ATOM   1260 1HB  LEU A  83      24.113  11.610  13.911  1.00  7.340          H  
ATOM   1261 2HB  LEU A  83      24.133  10.496  12.565  1.00  7.340          H  
ATOM   1262  HG  LEU A  83      25.194  13.351  12.231  1.00  7.340          H  
ATOM   1263 1HD1 LEU A  83      27.422  12.494  12.829  1.00  7.340          H  
ATOM   1264 2HD1 LEU A  83      26.290  12.340  14.190  1.00  7.340          H  
ATOM   1265 3HD1 LEU A  83      26.716  10.922  13.226  1.00  7.340          H  
ATOM   1266 1HD2 LEU A  83      26.578  12.355  10.497  1.00  7.340          H  
ATOM   1267 2HD2 LEU A  83      25.901  10.795  10.805  1.00  7.340          H  
ATOM   1268 3HD2 LEU A  83      24.874  12.043  10.197  1.00  7.340          H  
ATOM   1269  N   LYS A  84      22.460  14.302  13.296  1.00  5.320          N  
ATOM   1270  CA  LYS A  84      22.530  15.757  13.186  1.00  5.860          C  
ATOM   1271  C   LYS A  84      22.634  16.471  14.523  1.00  5.750          C  
ATOM   1272  O   LYS A  84      22.294  15.914  15.569  1.00  5.470          O  
ATOM   1273  CB  LYS A  84      21.323  16.285  12.407  1.00  7.990          C  
ATOM   1274  CG  LYS A  84      19.964  15.999  13.019  1.00  7.990          C  
ATOM   1275  CD  LYS A  84      18.878  16.520  12.090  1.00  7.990          C  
ATOM   1276  CE  LYS A  84      17.483  16.228  12.585  1.00  7.990          C  
ATOM   1277  NZ  LYS A  84      16.458  16.757  11.630  1.00  7.990          N  
ATOM   1278  H   LYS A  84      22.262  13.871  14.189  1.00  6.380          H  
ATOM   1279  HA  LYS A  84      23.429  16.007  12.619  1.00  7.030          H  
ATOM   1280 1HB  LYS A  84      21.413  17.367  12.302  1.00  9.590          H  
ATOM   1281 2HB  LYS A  84      21.313  15.875  11.413  1.00  9.590          H  
ATOM   1282 1HG  LYS A  84      19.841  14.924  13.150  1.00  9.590          H  
ATOM   1283 2HG  LYS A  84      19.882  16.483  13.992  1.00  9.590          H  
ATOM   1284 1HD  LYS A  84      18.994  17.594  11.965  1.00  9.590          H  
ATOM   1285 2HD  LYS A  84      18.992  16.054  11.118  1.00  9.590          H  
ATOM   1286 1HE  LYS A  84      17.355  15.150  12.681  1.00  9.590          H  
ATOM   1287 2HE  LYS A  84      17.335  16.691  13.560  1.00  9.590          H  
ATOM   1288 1HZ  LYS A  84      15.532  16.551  11.967  1.00  9.590          H  
ATOM   1289 2HZ  LYS A  84      16.565  17.756  11.536  1.00  9.590          H  
ATOM   1290 3HZ  LYS A  84      16.594  16.319  10.715  1.00  9.590          H  
ATOM   1291  N   SER A  85      23.069  17.726  14.463  1.00  6.080          N  
ATOM   1292  CA  SER A  85      23.123  18.605  15.620  1.00  6.200          C  
ATOM   1293  C   SER A  85      23.045  20.066  15.131  1.00  6.500          C  
ATOM   1294  O   SER A  85      23.394  20.339  13.977  1.00  6.610          O  
ATOM   1295  CB  SER A  85      24.410  18.349  16.391  1.00  8.630          C  
ATOM   1296  OG  SER A  85      25.531  18.727  15.643  1.00  8.630          O  
ATOM   1297  H   SER A  85      23.361  18.092  13.567  1.00  7.300          H  
ATOM   1298  HA  SER A  85      22.279  18.358  16.253  1.00  7.440          H  
ATOM   1299 1HB  SER A  85      24.402  18.889  17.329  1.00 10.360          H  
ATOM   1300 2HB  SER A  85      24.477  17.288  16.631  1.00 10.360          H  
ATOM   1301  HG  SER A  85      26.294  18.502  16.180  1.00 10.360          H  
ATOM   1302  N   PRO A  86      22.583  21.027  15.956  1.00  6.850          N  
ATOM   1303  CA  PRO A  86      22.519  22.439  15.628  1.00  7.280          C  
ATOM   1304  C   PRO A  86      23.864  22.968  15.188  1.00  7.370          C  
ATOM   1305  O   PRO A  86      24.883  22.656  15.802  1.00  7.620          O  
ATOM   1306  CB  PRO A  86      22.084  23.072  16.953  1.00 10.920          C  
ATOM   1307  CG  PRO A  86      21.322  21.980  17.663  1.00 10.920          C  
ATOM   1308  CD  PRO A  86      22.051  20.703  17.305  1.00 10.920          C  
ATOM   1309  HA  PRO A  86      21.761  22.593  14.840  1.00  8.740          H  
ATOM   1310 1HB  PRO A  86      22.972  23.406  17.515  1.00 13.100          H  
ATOM   1311 2HB  PRO A  86      21.474  23.966  16.763  1.00 13.100          H  
ATOM   1312 1HG  PRO A  86      21.310  22.172  18.748  1.00 13.100          H  
ATOM   1313 2HG  PRO A  86      20.272  21.978  17.331  1.00 13.100          H  
ATOM   1314 1HD  PRO A  86      22.864  20.509  18.017  1.00 13.100          H  
ATOM   1315 2HD  PRO A  86      21.303  19.909  17.283  1.00 13.100          H  
ATOM   1316  N   GLY A  87      23.863  23.801  14.156  1.00  7.390          N  
ATOM   1317  CA  GLY A  87      25.093  24.390  13.647  1.00  7.650          C  
ATOM   1318  C   GLY A  87      25.728  23.570  12.527  1.00  8.050          C  
ATOM   1319  O   GLY A  87      26.685  24.027  11.892  1.00  8.610          O  
ATOM   1320  H   GLY A  87      22.989  24.025  13.698  1.00  8.870          H  
ATOM   1321 1HA  GLY A  87      24.884  25.396  13.284  1.00  9.180          H  
ATOM   1322 2HA  GLY A  87      25.803  24.493  14.466  1.00  9.180          H  
ATOM   1323  N   ARG A  88      25.200  22.371  12.266  1.00  7.930          N  
ATOM   1324  CA  ARG A  88      25.755  21.505  11.238  1.00  8.430          C  
ATOM   1325  C   ARG A  88      24.702  20.974  10.273  1.00  8.290          C  
ATOM   1326  O   ARG A  88      23.495  21.076  10.511  1.00  8.240          O  
ATOM   1327  CB  ARG A  88      26.497  20.346  11.891  1.00 11.600          C  
ATOM   1328  CG  ARG A  88      27.699  20.758  12.760  1.00 11.600          C  
ATOM   1329  CD  ARG A  88      28.842  21.281  11.949  1.00 11.600          C  
ATOM   1330  NE  ARG A  88      29.984  21.610  12.775  1.00 11.600          N  
ATOM   1331  CZ  ARG A  88      30.208  22.813  13.363  1.00 11.600          C  
ATOM   1332  NH1 ARG A  88      29.360  23.830  13.227  1.00 11.600          N  
ATOM   1333  NH2 ARG A  88      31.305  22.976  14.092  1.00 11.600          N  
ATOM   1334  H   ARG A  88      24.426  22.007  12.836  1.00  9.520          H  
ATOM   1335  HA  ARG A  88      26.458  22.085  10.645  1.00 10.120          H  
ATOM   1336 1HB  ARG A  88      25.803  19.806  12.540  1.00 13.920          H  
ATOM   1337 2HB  ARG A  88      26.844  19.648  11.131  1.00 13.920          H  
ATOM   1338 1HG  ARG A  88      27.399  21.518  13.476  1.00 13.920          H  
ATOM   1339 2HG  ARG A  88      28.050  19.885  13.307  1.00 13.920          H  
ATOM   1340 1HD  ARG A  88      29.151  20.514  11.239  1.00 13.920          H  
ATOM   1341 2HD  ARG A  88      28.557  22.170  11.402  1.00 13.920          H  
ATOM   1342  HE  ARG A  88      30.672  20.883  12.920  1.00 13.920          H  
ATOM   1343 1HH1 ARG A  88      28.488  23.752  12.673  1.00 13.920          H  
ATOM   1344 2HH1 ARG A  88      29.560  24.710  13.675  1.00 13.920          H  
ATOM   1345 1HH2 ARG A  88      31.957  22.211  14.203  1.00 13.920          H  
ATOM   1346 2HH2 ARG A  88      31.492  23.862  14.538  1.00 13.920          H  
ATOM   1347  N   PHE A  89      25.167  20.449   9.145  1.00  8.320          N  
ATOM   1348  CA  PHE A  89      24.281  19.855   8.160  1.00  8.330          C  
ATOM   1349  C   PHE A  89      23.928  18.440   8.558  1.00  8.060          C  
ATOM   1350  O   PHE A  89      24.749  17.732   9.148  1.00  7.940          O  
ATOM   1351  CB  PHE A  89      24.935  19.828   6.782  1.00 11.660          C  
ATOM   1352  CG  PHE A  89      25.060  21.171   6.143  1.00 11.660          C  
ATOM   1353  CD1 PHE A  89      26.239  21.895   6.238  1.00 11.660          C  
ATOM   1354  CD2 PHE A  89      23.998  21.717   5.438  1.00 11.660          C  
ATOM   1355  CE1 PHE A  89      26.351  23.135   5.645  1.00 11.660          C  
ATOM   1356  CE2 PHE A  89      24.109  22.956   4.844  1.00 11.660          C  
ATOM   1357  CZ  PHE A  89      25.287  23.665   4.948  1.00 11.660          C  
ATOM   1358  H   PHE A  89      26.162  20.431   8.985  1.00  9.980          H  
ATOM   1359  HA  PHE A  89      23.363  20.444   8.112  1.00 10.000          H  
ATOM   1360 1HB  PHE A  89      25.929  19.392   6.861  1.00 13.990          H  
ATOM   1361 2HB  PHE A  89      24.353  19.181   6.121  1.00 13.990          H  
ATOM   1362  HD1 PHE A  89      27.083  21.479   6.785  1.00 13.990          H  
ATOM   1363  HD2 PHE A  89      23.066  21.156   5.354  1.00 13.990          H  
ATOM   1364  HE1 PHE A  89      27.283  23.695   5.724  1.00 13.990          H  
ATOM   1365  HE2 PHE A  89      23.268  23.376   4.291  1.00 13.990          H  
ATOM   1366  HZ  PHE A  89      25.377  24.643   4.478  1.00 13.990          H  
ATOM   1367  N   GLU A  90      22.706  18.035   8.243  1.00  8.070          N  
ATOM   1368  CA  GLU A  90      22.274  16.661   8.441  1.00  7.930          C  
ATOM   1369  C   GLU A  90      23.073  15.750   7.518  1.00  7.270          C  
ATOM   1370  O   GLU A  90      23.264  16.070   6.343  1.00  7.560          O  
ATOM   1371  CB  GLU A  90      20.768  16.550   8.202  1.00 11.160          C  
ATOM   1372  CG  GLU A  90      20.172  15.185   8.465  1.00 11.160          C  
ATOM   1373  CD  GLU A  90      18.671  15.205   8.400  1.00 11.160          C  
ATOM   1374  OE1 GLU A  90      18.120  16.248   8.149  1.00 11.160          O  
ATOM   1375  OE2 GLU A  90      18.071  14.192   8.649  1.00 11.160          O  
ATOM   1376  H   GLU A  90      22.071  18.692   7.814  1.00  9.680          H  
ATOM   1377  HA  GLU A  90      22.490  16.368   9.468  1.00  9.520          H  
ATOM   1378 1HB  GLU A  90      20.252  17.263   8.845  1.00 13.390          H  
ATOM   1379 2HB  GLU A  90      20.544  16.818   7.170  1.00 13.390          H  
ATOM   1380 1HG  GLU A  90      20.549  14.484   7.718  1.00 13.390          H  
ATOM   1381 2HG  GLU A  90      20.494  14.834   9.442  1.00 13.390          H  
ATOM   1382  N   ARG A  91      23.550  14.627   8.050  1.00  6.500          N  
ATOM   1383  CA  ARG A  91      24.340  13.669   7.278  1.00  5.880          C  
ATOM   1384  C   ARG A  91      23.885  12.241   7.514  1.00  5.240          C  
ATOM   1385  O   ARG A  91      23.183  11.964   8.479  1.00  5.280          O  
ATOM   1386  CB  ARG A  91      25.807  13.781   7.642  1.00  8.480          C  
ATOM   1387  CG  ARG A  91      26.481  15.098   7.311  1.00  8.480          C  
ATOM   1388  CD  ARG A  91      27.837  15.127   7.872  1.00  8.480          C  
ATOM   1389  NE  ARG A  91      27.778  15.142   9.336  1.00  8.480          N  
ATOM   1390  CZ  ARG A  91      28.809  14.902  10.176  1.00  8.480          C  
ATOM   1391  NH1 ARG A  91      30.009  14.619   9.706  1.00  8.480          N  
ATOM   1392  NH2 ARG A  91      28.605  14.953  11.483  1.00  8.480          N  
ATOM   1393  H   ARG A  91      23.357  14.437   9.040  1.00  7.800          H  
ATOM   1394  HA  ARG A  91      24.223  13.898   6.219  1.00  7.060          H  
ATOM   1395 1HB  ARG A  91      25.898  13.651   8.698  1.00 10.180          H  
ATOM   1396 2HB  ARG A  91      26.372  12.980   7.166  1.00 10.180          H  
ATOM   1397 1HG  ARG A  91      26.533  15.230   6.232  1.00 10.180          H  
ATOM   1398 2HG  ARG A  91      25.923  15.919   7.750  1.00 10.180          H  
ATOM   1399 1HD  ARG A  91      28.380  14.240   7.552  1.00 10.180          H  
ATOM   1400 2HD  ARG A  91      28.353  16.025   7.535  1.00 10.180          H  
ATOM   1401  HE  ARG A  91      26.878  15.360   9.757  1.00 10.180          H  
ATOM   1402 1HH1 ARG A  91      30.171  14.581   8.711  1.00 10.180          H  
ATOM   1403 2HH1 ARG A  91      30.775  14.444  10.343  1.00 10.180          H  
ATOM   1404 1HH2 ARG A  91      27.684  15.176  11.841  1.00 10.180          H  
ATOM   1405 2HH2 ARG A  91      29.365  14.777  12.124  1.00 10.180          H  
ATOM   1406  N   ILE A  92      24.315  11.329   6.651  1.00  4.840          N  
ATOM   1407  CA  ILE A  92      24.026   9.904   6.819  1.00  4.310          C  
ATOM   1408  C   ILE A  92      25.106   9.219   7.641  1.00  3.860          C  
ATOM   1409  O   ILE A  92      26.295   9.432   7.403  1.00  4.010          O  
ATOM   1410  CB  ILE A  92      23.876   9.207   5.453  1.00  6.250          C  
ATOM   1411  CG1 ILE A  92      22.752   9.899   4.619  1.00  6.250          C  
ATOM   1412  CG2 ILE A  92      23.618   7.713   5.632  1.00  6.250          C  
ATOM   1413  CD1 ILE A  92      21.372   9.930   5.268  1.00  6.250          C  
ATOM   1414  H   ILE A  92      24.878  11.627   5.866  1.00  5.810          H  
ATOM   1415  HA  ILE A  92      23.105   9.784   7.373  1.00  5.170          H  
ATOM   1416  HB  ILE A  92      24.800   9.326   4.891  1.00  7.500          H  
ATOM   1417 1HG1 ILE A  92      23.050  10.924   4.419  1.00  7.500          H  
ATOM   1418 2HG1 ILE A  92      22.661   9.372   3.668  1.00  7.500          H  
ATOM   1419 1HG2 ILE A  92      23.534   7.237   4.660  1.00  7.500          H  
ATOM   1420 2HG2 ILE A  92      24.434   7.255   6.172  1.00  7.500          H  
ATOM   1421 3HG2 ILE A  92      22.702   7.555   6.193  1.00  7.500          H  
ATOM   1422 1HD1 ILE A  92      20.692  10.433   4.596  1.00  7.500          H  
ATOM   1423 2HD1 ILE A  92      21.006   8.931   5.465  1.00  7.500          H  
ATOM   1424 3HD1 ILE A  92      21.416  10.480   6.190  1.00  7.500          H  
ATOM   1425  N   LEU A  93      24.682   8.454   8.653  1.00  3.700          N  
ATOM   1426  CA  LEU A  93      25.608   7.733   9.515  1.00  3.670          C  
ATOM   1427  C   LEU A  93      25.582   6.241   9.169  1.00  3.430          C  
ATOM   1428  O   LEU A  93      26.630   5.596   9.050  1.00  3.990          O  
ATOM   1429  CB  LEU A  93      25.232   7.927  10.992  1.00  5.150          C  
ATOM   1430  CG  LEU A  93      26.219   7.368  12.073  1.00  5.150          C  
ATOM   1431  CD1 LEU A  93      27.591   8.048  11.953  1.00  5.150          C  
ATOM   1432  CD2 LEU A  93      25.631   7.643  13.449  1.00  5.150          C  
ATOM   1433  H   LEU A  93      23.678   8.339   8.787  1.00  4.440          H  
ATOM   1434  HA  LEU A  93      26.604   8.120   9.333  1.00  4.400          H  
ATOM   1435 1HB  LEU A  93      25.060   8.937  11.181  1.00  6.180          H  
ATOM   1436 2HB  LEU A  93      24.278   7.422  11.148  1.00  6.180          H  
ATOM   1437  HG  LEU A  93      26.362   6.295  11.941  1.00  6.180          H  
ATOM   1438 1HD1 LEU A  93      28.251   7.653  12.728  1.00  6.180          H  
ATOM   1439 2HD1 LEU A  93      28.033   7.847  10.984  1.00  6.180          H  
ATOM   1440 3HD1 LEU A  93      27.485   9.115  12.083  1.00  6.180          H  
ATOM   1441 1HD2 LEU A  93      26.310   7.250  14.205  1.00  6.180          H  
ATOM   1442 2HD2 LEU A  93      25.502   8.715  13.597  1.00  6.180          H  
ATOM   1443 3HD2 LEU A  93      24.692   7.158  13.525  1.00  6.180          H  
ATOM   1444  N   LEU A  94      24.373   5.687   9.025  1.00  2.880          N  
ATOM   1445  CA  LEU A  94      24.197   4.262   8.717  1.00  2.820          C  
ATOM   1446  C   LEU A  94      23.638   4.207   7.321  1.00  2.740          C  
ATOM   1447  O   LEU A  94      22.833   5.062   6.933  1.00  2.840          O  
ATOM   1448  CB  LEU A  94      23.253   3.548   9.684  1.00  3.970          C  
ATOM   1449  CG  LEU A  94      23.743   3.189  11.057  1.00  3.970          C  
ATOM   1450  CD1 LEU A  94      23.852   4.384  11.900  1.00  3.970          C  
ATOM   1451  CD2 LEU A  94      22.765   2.172  11.683  1.00  3.970          C  
ATOM   1452  H   LEU A  94      23.553   6.288   9.113  1.00  3.460          H  
ATOM   1453  HA  LEU A  94      25.164   3.757   8.723  1.00  3.380          H  
ATOM   1454 1HB  LEU A  94      22.426   4.149   9.821  1.00  4.770          H  
ATOM   1455 2HB  LEU A  94      22.944   2.621   9.211  1.00  4.770          H  
ATOM   1456  HG  LEU A  94      24.715   2.769  10.989  1.00  4.770          H  
ATOM   1457 1HD1 LEU A  94      24.207   4.078  12.839  1.00  4.770          H  
ATOM   1458 2HD1 LEU A  94      24.538   5.055  11.489  1.00  4.770          H  
ATOM   1459 3HD1 LEU A  94      22.898   4.859  11.996  1.00  4.770          H  
ATOM   1460 1HD2 LEU A  94      23.112   1.912  12.673  1.00  4.770          H  
ATOM   1461 2HD2 LEU A  94      21.788   2.577  11.754  1.00  4.770          H  
ATOM   1462 3HD2 LEU A  94      22.708   1.285  11.078  1.00  4.770          H  
ATOM   1463  N   ARG A  95      24.016   3.195   6.559  1.00  2.750          N  
ATOM   1464  CA  ARG A  95      23.605   3.208   5.161  1.00  2.830          C  
ATOM   1465  C   ARG A  95      22.664   2.105   4.769  1.00  2.720          C  
ATOM   1466  O   ARG A  95      22.767   0.979   5.269  1.00  2.870          O  
ATOM   1467  CB  ARG A  95      24.833   3.130   4.261  1.00  3.930          C  
ATOM   1468  CG  ARG A  95      25.529   4.469   3.951  1.00  3.930          C  
ATOM   1469  CD  ARG A  95      26.338   5.028   5.096  1.00  3.930          C  
ATOM   1470  NE  ARG A  95      27.067   6.200   4.667  1.00  3.930          N  
ATOM   1471  CZ  ARG A  95      27.762   7.054   5.451  1.00  3.930          C  
ATOM   1472  NH1 ARG A  95      27.862   6.909   6.759  1.00  3.930          N  
ATOM   1473  NH2 ARG A  95      28.366   8.080   4.879  1.00  3.930          N  
ATOM   1474  H   ARG A  95      24.586   2.439   6.960  1.00  3.300          H  
ATOM   1475  HA  ARG A  95      23.102   4.153   4.958  1.00  3.400          H  
ATOM   1476 1HB  ARG A  95      25.571   2.472   4.715  1.00  4.720          H  
ATOM   1477 2HB  ARG A  95      24.544   2.681   3.305  1.00  4.720          H  
ATOM   1478 1HG  ARG A  95      26.200   4.334   3.104  1.00  4.720          H  
ATOM   1479 2HG  ARG A  95      24.771   5.206   3.693  1.00  4.720          H  
ATOM   1480 1HD  ARG A  95      25.697   5.320   5.905  1.00  4.720          H  
ATOM   1481 2HD  ARG A  95      27.050   4.283   5.447  1.00  4.720          H  
ATOM   1482  HE  ARG A  95      27.051   6.402   3.677  1.00  4.720          H  
ATOM   1483 1HH1 ARG A  95      27.418   6.144   7.280  1.00  4.720          H  
ATOM   1484 2HH1 ARG A  95      28.381   7.591   7.291  1.00  4.720          H  
ATOM   1485 1HH2 ARG A  95      28.304   8.212   3.879  1.00  4.720          H  
ATOM   1486 2HH2 ARG A  95      28.885   8.736   5.445  1.00  4.720          H  
ATOM   1487  N   ALA A  96      21.752   2.457   3.860  1.00  2.750          N  
ATOM   1488  CA  ALA A  96      20.783   1.536   3.306  1.00  2.820          C  
ATOM   1489  C   ALA A  96      21.415   0.547   2.341  1.00  3.510          C  
ATOM   1490  O   ALA A  96      22.438   0.827   1.708  1.00  3.930          O  
ATOM   1491  CB  ALA A  96      19.678   2.280   2.605  1.00  3.920          C  
ATOM   1492  H   ALA A  96      21.715   3.423   3.539  1.00  3.300          H  
ATOM   1493  HA  ALA A  96      20.356   0.988   4.124  1.00  3.380          H  
ATOM   1494 1HB  ALA A  96      18.947   1.565   2.238  1.00  4.700          H  
ATOM   1495 2HB  ALA A  96      19.208   2.953   3.296  1.00  4.700          H  
ATOM   1496 3HB  ALA A  96      20.096   2.840   1.777  1.00  4.700          H  
ATOM   1497  N   ALA A  97      20.760  -0.593   2.202  1.00  3.840          N  
ATOM   1498  CA  ALA A  97      21.149  -1.644   1.280  1.00  4.550          C  
ATOM   1499  C   ALA A  97      19.915  -2.322   0.695  1.00  4.410          C  
ATOM   1500  O   ALA A  97      18.869  -2.445   1.344  1.00  4.160          O  
ATOM   1501  CB  ALA A  97      22.019  -2.651   1.993  1.00  6.090          C  
ATOM   1502  H   ALA A  97      19.952  -0.728   2.800  1.00  4.610          H  
ATOM   1503  HA  ALA A  97      21.707  -1.194   0.459  1.00  5.460          H  
ATOM   1504 1HB  ALA A  97      22.319  -3.436   1.301  1.00  7.300          H  
ATOM   1505 2HB  ALA A  97      22.903  -2.149   2.386  1.00  7.300          H  
ATOM   1506 3HB  ALA A  97      21.460  -3.079   2.809  1.00  7.300          H  
ATOM   1507  N   ASN A  98      20.047  -2.780  -0.551  1.00  8.350          N  
ATOM   1508  CA  ASN A  98      18.928  -3.395  -1.258  1.00  7.790          C  
ATOM   1509  C   ASN A  98      19.063  -4.902  -1.492  1.00  6.990          C  
ATOM   1510  O   ASN A  98      20.027  -5.363  -2.111  1.00  7.010          O  
ATOM   1511  CB  ASN A  98      18.746  -2.687  -2.587  1.00 11.130          C  
ATOM   1512  CG  ASN A  98      18.516  -1.193  -2.422  1.00 11.130          C  
ATOM   1513  OD1 ASN A  98      18.217  -0.711  -1.332  1.00 11.130          O  
ATOM   1514  ND2 ASN A  98      18.656  -0.462  -3.496  1.00 11.130          N  
ATOM   1515  H   ASN A  98      20.933  -2.671  -1.028  1.00 10.020          H  
ATOM   1516  HA  ASN A  98      18.024  -3.249  -0.662  1.00  9.350          H  
ATOM   1517 1HB  ASN A  98      19.628  -2.844  -3.208  1.00 13.360          H  
ATOM   1518 2HB  ASN A  98      17.893  -3.121  -3.112  1.00 13.360          H  
ATOM   1519 1HD2 ASN A  98      18.517   0.529  -3.450  1.00 13.360          H  
ATOM   1520 2HD2 ASN A  98      18.904  -0.890  -4.365  1.00 13.360          H  
ATOM   1521  N   THR A  99      18.093  -5.675  -1.004  1.00  6.460          N  
ATOM   1522  CA  THR A  99      18.099  -7.126  -1.214  1.00  5.780          C  
ATOM   1523  C   THR A  99      16.746  -7.640  -1.716  1.00  5.290          C  
ATOM   1524  O   THR A  99      15.861  -6.858  -2.082  1.00  5.430          O  
ATOM   1525  CB  THR A  99      18.522  -7.907   0.038  1.00  8.360          C  
ATOM   1526  OG1 THR A  99      18.742  -9.272  -0.350  1.00  8.360          O  
ATOM   1527  CG2 THR A  99      17.448  -7.837   1.132  1.00  8.360          C  
ATOM   1528  H   THR A  99      17.341  -5.232  -0.469  1.00  7.750          H  
ATOM   1529  HA  THR A  99      18.833  -7.354  -1.987  1.00  6.940          H  
ATOM   1530  HB  THR A  99      19.452  -7.490   0.411  1.00 10.040          H  
ATOM   1531  HG1 THR A  99      19.155  -9.755   0.379  1.00 10.040          H  
ATOM   1532 1HG2 THR A  99      17.784  -8.396   2.002  1.00 10.040          H  
ATOM   1533 2HG2 THR A  99      17.280  -6.796   1.414  1.00 10.040          H  
ATOM   1534 3HG2 THR A  99      16.519  -8.265   0.784  1.00 10.040          H  
ATOM   1535  N   HIS A 100      16.621  -8.956  -1.858  1.00  5.070          N  
ATOM   1536  CA  HIS A 100      15.371  -9.557  -2.328  1.00  4.960          C  
ATOM   1537  C   HIS A 100      14.404  -9.794  -1.153  1.00  5.160          C  
ATOM   1538  O   HIS A 100      14.817 -10.296  -0.105  1.00  5.370          O  
ATOM   1539  CB  HIS A 100      15.668 -10.864  -3.077  1.00  6.990          C  
ATOM   1540  CG  HIS A 100      14.547 -11.356  -3.959  1.00  6.990          C  
ATOM   1541  ND1 HIS A 100      13.419 -11.982  -3.478  1.00  6.990          N  
ATOM   1542  CD2 HIS A 100      14.400 -11.294  -5.303  1.00  6.990          C  
ATOM   1543  CE1 HIS A 100      12.625 -12.283  -4.488  1.00  6.990          C  
ATOM   1544  NE2 HIS A 100      13.199 -11.876  -5.608  1.00  6.990          N  
ATOM   1545  H   HIS A 100      17.405  -9.527  -1.547  1.00  6.080          H  
ATOM   1546  HA  HIS A 100      14.877  -8.881  -3.026  1.00  5.950          H  
ATOM   1547 1HB  HIS A 100      16.552 -10.730  -3.700  1.00  8.390          H  
ATOM   1548 2HB  HIS A 100      15.896 -11.647  -2.354  1.00  8.390          H  
ATOM   1549  HD1 HIS A 100      13.056 -11.942  -2.525  1.00  8.390          H  
ATOM   1550  HD2 HIS A 100      15.029 -10.891  -6.098  1.00  8.390          H  
ATOM   1551  HE1 HIS A 100      11.670 -12.783  -4.305  1.00  8.390          H  
ATOM   1552  N   SER A 101      13.120  -9.487  -1.327  1.00  5.390          N  
ATOM   1553  CA  SER A 101      12.109  -9.741  -0.296  1.00  5.710          C  
ATOM   1554  C   SER A 101      11.600 -11.180  -0.307  1.00  5.320          C  
ATOM   1555  O   SER A 101      12.022 -12.013  -1.117  1.00  5.340          O  
ATOM   1556  CB  SER A 101      10.921  -8.888  -0.503  1.00  7.870          C  
ATOM   1557  OG  SER A 101      10.200  -9.387  -1.575  1.00  7.870          O  
ATOM   1558  H   SER A 101      12.792  -9.034  -2.184  1.00  6.470          H  
ATOM   1559  HA  SER A 101      12.548  -9.537   0.681  1.00  6.850          H  
ATOM   1560 1HB  SER A 101      10.310  -8.861   0.381  1.00  9.440          H  
ATOM   1561 2HB  SER A 101      11.246  -7.886  -0.704  1.00  9.440          H  
ATOM   1562  HG  SER A 101      10.613  -8.991  -2.372  1.00  9.440          H  
ATOM   1563  N   SER A 102      10.679 -11.481   0.616  1.00  5.250          N  
ATOM   1564  CA  SER A 102      10.056 -12.798   0.740  1.00  5.170          C  
ATOM   1565  C   SER A 102       8.714 -12.848  -0.018  1.00  4.870          C  
ATOM   1566  O   SER A 102       7.966 -13.828   0.066  1.00  4.550          O  
ATOM   1567  CB  SER A 102       9.839 -13.127   2.205  1.00  7.270          C  
ATOM   1568  OG  SER A 102      11.059 -13.196   2.896  1.00  7.270          O  
ATOM   1569  H   SER A 102      10.348 -10.764   1.266  1.00  6.300          H  
ATOM   1570  HA  SER A 102      10.726 -13.542   0.306  1.00  6.200          H  
ATOM   1571 1HB  SER A 102       9.206 -12.363   2.654  1.00  8.720          H  
ATOM   1572 2HB  SER A 102       9.317 -14.077   2.289  1.00  8.720          H  
ATOM   1573  HG  SER A 102      10.833 -13.435   3.797  1.00  8.720          H  
ATOM   1574  N   ALA A 103       8.396 -11.748  -0.705  1.00  5.320          N  
ATOM   1575  CA  ALA A 103       7.157 -11.547  -1.445  1.00  5.450          C  
ATOM   1576  C   ALA A 103       7.140 -12.323  -2.778  1.00  5.230          C  
ATOM   1577  O   ALA A 103       8.181 -12.755  -3.274  1.00  5.480          O  
ATOM   1578  CB  ALA A 103       6.946 -10.064  -1.676  1.00  7.580          C  
ATOM   1579  H   ALA A 103       9.088 -10.998  -0.739  1.00  6.380          H  
ATOM   1580  HA  ALA A 103       6.338 -11.923  -0.830  1.00  6.540          H  
ATOM   1581 1HB  ALA A 103       6.003  -9.903  -2.184  1.00  9.090          H  
ATOM   1582 2HB  ALA A 103       6.940  -9.534  -0.735  1.00  9.090          H  
ATOM   1583 3HB  ALA A 103       7.754  -9.698  -2.274  1.00  9.090          H  
ATOM   1584  N   LYS A 104       5.928 -12.489  -3.317  1.00  5.180          N  
ATOM   1585  CA  LYS A 104       5.592 -13.185  -4.569  1.00  5.400          C  
ATOM   1586  C   LYS A 104       6.206 -12.586  -5.854  1.00  5.070          C  
ATOM   1587  O   LYS A 104       6.755 -11.497  -5.812  1.00  4.780          O  
ATOM   1588  CB  LYS A 104       4.067 -13.191  -4.714  1.00  7.470          C  
ATOM   1589  CG  LYS A 104       3.339 -14.039  -3.685  1.00  7.470          C  
ATOM   1590  CD  LYS A 104       1.830 -14.003  -3.913  1.00  7.470          C  
ATOM   1591  CE  LYS A 104       1.085 -14.852  -2.885  1.00  7.470          C  
ATOM   1592  NZ  LYS A 104      -0.394 -14.798  -3.085  1.00  7.470          N  
ATOM   1593  H   LYS A 104       5.156 -12.090  -2.802  1.00  6.220          H  
ATOM   1594  HA  LYS A 104       5.938 -14.204  -4.441  1.00  6.480          H  
ATOM   1595 1HB  LYS A 104       3.704 -12.165  -4.600  1.00  8.970          H  
ATOM   1596 2HB  LYS A 104       3.771 -13.516  -5.704  1.00  8.970          H  
ATOM   1597 1HG  LYS A 104       3.690 -15.070  -3.760  1.00  8.970          H  
ATOM   1598 2HG  LYS A 104       3.561 -13.673  -2.684  1.00  8.970          H  
ATOM   1599 1HD  LYS A 104       1.477 -12.973  -3.847  1.00  8.970          H  
ATOM   1600 2HD  LYS A 104       1.604 -14.383  -4.910  1.00  8.970          H  
ATOM   1601 1HE  LYS A 104       1.415 -15.887  -2.970  1.00  8.970          H  
ATOM   1602 2HE  LYS A 104       1.320 -14.487  -1.885  1.00  8.970          H  
ATOM   1603 1HZ  LYS A 104      -0.851 -15.370  -2.388  1.00  8.970          H  
ATOM   1604 2HZ  LYS A 104      -0.713 -13.843  -2.997  1.00  8.970          H  
ATOM   1605 3HZ  LYS A 104      -0.625 -15.145  -4.006  1.00  8.970          H  
ATOM   1606  N   PRO A 105       6.273 -13.336  -6.986  1.00  5.440          N  
ATOM   1607  CA  PRO A 105       6.637 -12.873  -8.345  1.00  5.360          C  
ATOM   1608  C   PRO A 105       5.833 -11.683  -8.965  1.00  5.200          C  
ATOM   1609  O   PRO A 105       5.392 -11.914 -10.089  1.00  5.240          O  
ATOM   1610  CB  PRO A 105       6.407 -14.143  -9.182  1.00  8.040          C  
ATOM   1611  CG  PRO A 105       6.606 -15.289  -8.225  1.00  8.040          C  
ATOM   1612  CD  PRO A 105       6.060 -14.809  -6.908  1.00  8.040          C  
ATOM   1613  HA  PRO A 105       7.709 -12.626  -8.341  1.00  6.430          H  
ATOM   1614 1HB  PRO A 105       5.394 -14.139  -9.612  1.00  9.650          H  
ATOM   1615 2HB  PRO A 105       7.110 -14.163 -10.027  1.00  9.650          H  
ATOM   1616 1HG  PRO A 105       6.082 -16.183  -8.601  1.00  9.650          H  
ATOM   1617 2HG  PRO A 105       7.674 -15.551  -8.172  1.00  9.650          H  
ATOM   1618 1HD  PRO A 105       4.999 -15.068  -6.820  1.00  9.650          H  
ATOM   1619 2HD  PRO A 105       6.677 -15.264  -6.125  1.00  9.650          H  
ATOM   1620  N   CYS A 106       5.031 -11.061  -8.104  1.00  5.540          N  
ATOM   1621  CA  CYS A 106       4.843  -9.608  -8.161  1.00  5.330          C  
ATOM   1622  C   CYS A 106       5.008  -9.009  -6.776  1.00  4.910          C  
ATOM   1623  O   CYS A 106       4.038  -8.546  -6.170  1.00  5.320          O  
ATOM   1624  CB  CYS A 106       3.457  -9.259  -8.681  1.00  7.550          C  
ATOM   1625  SG  CYS A 106       3.184  -7.498  -8.794  1.00  7.550          S  
ATOM   1626  H   CYS A 106       4.141 -11.521  -7.996  1.00  6.650          H  
ATOM   1627  HA  CYS A 106       5.594  -9.181  -8.824  1.00  6.400          H  
ATOM   1628 1HB  CYS A 106       3.319  -9.693  -9.673  1.00  9.060          H  
ATOM   1629 2HB  CYS A 106       2.699  -9.682  -8.024  1.00  9.060          H  
ATOM   1630  HG  CYS A 106       3.357  -7.306  -7.463  1.00  9.060          H  
ATOM   1631  N   GLY A 107       6.237  -9.046  -6.295  1.00  4.420          N  
ATOM   1632  CA  GLY A 107       6.605  -8.750  -4.928  1.00  4.370          C  
ATOM   1633  C   GLY A 107       7.190  -7.398  -4.586  1.00  4.110          C  
ATOM   1634  O   GLY A 107       6.598  -6.340  -4.795  1.00  3.870          O  
ATOM   1635  H   GLY A 107       6.974  -9.403  -6.887  1.00  5.300          H  
ATOM   1636 1HA  GLY A 107       5.722  -8.907  -4.312  1.00  5.240          H  
ATOM   1637 2HA  GLY A 107       7.317  -9.506  -4.609  1.00  5.240          H  
ATOM   1638  N   GLN A 108       8.326  -7.506  -3.909  1.00  4.520          N  
ATOM   1639  CA  GLN A 108       9.022  -6.431  -3.236  1.00  4.580          C  
ATOM   1640  C   GLN A 108      10.537  -6.477  -3.309  1.00  4.560          C  
ATOM   1641  O   GLN A 108      11.160  -7.542  -3.188  1.00  4.890          O  
ATOM   1642  CB  GLN A 108       8.607  -6.520  -1.752  1.00  6.390          C  
ATOM   1643  CG  GLN A 108       9.327  -5.618  -0.738  1.00  6.390          C  
ATOM   1644  CD  GLN A 108       8.880  -5.925   0.622  1.00  6.390          C  
ATOM   1645  OE1 GLN A 108       8.107  -6.872   0.778  1.00  6.390          O  
ATOM   1646  NE2 GLN A 108       9.329  -5.200   1.607  1.00  6.390          N  
ATOM   1647  H   GLN A 108       8.741  -8.426  -3.879  1.00  5.420          H  
ATOM   1648  HA  GLN A 108       8.692  -5.500  -3.674  1.00  5.500          H  
ATOM   1649 1HB  GLN A 108       7.557  -6.241  -1.690  1.00  7.670          H  
ATOM   1650 2HB  GLN A 108       8.663  -7.528  -1.417  1.00  7.670          H  
ATOM   1651 1HG  GLN A 108      10.377  -5.801  -0.761  1.00  7.670          H  
ATOM   1652 2HG  GLN A 108       9.124  -4.593  -0.901  1.00  7.670          H  
ATOM   1653 1HE2 GLN A 108       9.001  -5.413   2.550  1.00  7.670          H  
ATOM   1654 2HE2 GLN A 108       9.979  -4.425   1.438  1.00  7.670          H  
ATOM   1655  N   GLN A 109      11.116  -5.291  -3.485  1.00  4.590          N  
ATOM   1656  CA  GLN A 109      12.545  -5.100  -3.362  1.00  4.860          C  
ATOM   1657  C   GLN A 109      12.654  -4.728  -1.897  1.00  4.740          C  
ATOM   1658  O   GLN A 109      11.858  -3.913  -1.432  1.00  4.910          O  
ATOM   1659  CB  GLN A 109      13.053  -3.994  -4.290  1.00  6.700          C  
ATOM   1660  CG  GLN A 109      12.856  -4.311  -5.767  1.00  6.700          C  
ATOM   1661  CD  GLN A 109      13.429  -3.246  -6.690  1.00  6.700          C  
ATOM   1662  OE1 GLN A 109      13.484  -2.053  -6.359  1.00  6.700          O  
ATOM   1663  NE2 GLN A 109      13.877  -3.683  -7.861  1.00  6.700          N  
ATOM   1664  H   GLN A 109      10.528  -4.484  -3.641  1.00  5.510          H  
ATOM   1665  HA  GLN A 109      13.087  -6.029  -3.539  1.00  5.830          H  
ATOM   1666 1HB  GLN A 109      12.549  -3.060  -4.062  1.00  8.040          H  
ATOM   1667 2HB  GLN A 109      14.119  -3.841  -4.118  1.00  8.040          H  
ATOM   1668 1HG  GLN A 109      13.355  -5.253  -5.983  1.00  8.040          H  
ATOM   1669 2HG  GLN A 109      11.788  -4.406  -5.967  1.00  8.040          H  
ATOM   1670 1HE2 GLN A 109      14.289  -3.051  -8.516  1.00  8.040          H  
ATOM   1671 2HE2 GLN A 109      13.818  -4.656  -8.087  1.00  8.040          H  
ATOM   1672  N   SER A 110      13.568  -5.347  -1.170  1.00  4.670          N  
ATOM   1673  CA  SER A 110      13.663  -5.122   0.269  1.00  4.640          C  
ATOM   1674  C   SER A 110      14.738  -4.133   0.691  1.00  3.930          C  
ATOM   1675  O   SER A 110      15.938  -4.331   0.456  1.00  3.900          O  
ATOM   1676  CB  SER A 110      13.869  -6.453   0.958  1.00  6.510          C  
ATOM   1677  OG  SER A 110      14.160  -6.283   2.313  1.00  6.510          O  
ATOM   1678  H   SER A 110      14.237  -5.980  -1.612  1.00  5.600          H  
ATOM   1679  HA  SER A 110      12.705  -4.723   0.607  1.00  5.570          H  
ATOM   1680 1HB  SER A 110      12.966  -7.041   0.858  1.00  7.810          H  
ATOM   1681 2HB  SER A 110      14.661  -6.992   0.468  1.00  7.810          H  
ATOM   1682  HG  SER A 110      14.231  -7.171   2.679  1.00  7.810          H  
ATOM   1683  N   ILE A 111      14.323  -3.036   1.325  1.00  2.720          N  
ATOM   1684  CA  ILE A 111      15.345  -2.065   1.728  1.00  2.410          C  
ATOM   1685  C   ILE A 111      15.527  -2.112   3.246  1.00  2.250          C  
ATOM   1686  O   ILE A 111      14.562  -2.205   4.014  1.00  2.100          O  
ATOM   1687  CB  ILE A 111      15.086  -0.631   1.216  1.00  3.500          C  
ATOM   1688  CG1 ILE A 111      14.974  -0.665  -0.316  1.00  3.500          C  
ATOM   1689  CG2 ILE A 111      16.283   0.277   1.651  1.00  3.500          C  
ATOM   1690  CD1 ILE A 111      14.473   0.616  -0.939  1.00  3.500          C  
ATOM   1691  H   ILE A 111      13.312  -2.892   1.479  1.00  3.260          H  
ATOM   1692  HA  ILE A 111      16.300  -2.358   1.292  1.00  2.890          H  
ATOM   1693  HB  ILE A 111      14.224  -0.229   1.595  1.00  4.200          H  
ATOM   1694 1HG1 ILE A 111      15.924  -0.909  -0.724  1.00  4.200          H  
ATOM   1695 2HG1 ILE A 111      14.275  -1.452  -0.593  1.00  4.200          H  
ATOM   1696 1HG2 ILE A 111      16.146   1.261   1.287  1.00  4.200          H  
ATOM   1697 2HG2 ILE A 111      16.364   0.316   2.735  1.00  4.200          H  
ATOM   1698 3HG2 ILE A 111      17.212  -0.131   1.233  1.00  4.200          H  
ATOM   1699 1HD1 ILE A 111      14.408   0.489  -2.018  1.00  4.200          H  
ATOM   1700 2HD1 ILE A 111      13.485   0.842  -0.540  1.00  4.200          H  
ATOM   1701 3HD1 ILE A 111      15.136   1.432  -0.723  1.00  4.200          H  
ATOM   1702  N   HIS A 112      16.798  -2.174   3.649  1.00  2.390          N  
ATOM   1703  CA  HIS A 112      17.243  -2.275   5.037  1.00  2.300          C  
ATOM   1704  C   HIS A 112      18.505  -1.439   5.177  1.00  2.510          C  
ATOM   1705  O   HIS A 112      18.846  -0.735   4.231  1.00  2.850          O  
ATOM   1706  CB  HIS A 112      17.510  -3.736   5.426  1.00  3.260          C  
ATOM   1707  CG  HIS A 112      18.660  -4.395   4.693  1.00  3.260          C  
ATOM   1708  ND1 HIS A 112      18.549  -4.897   3.411  1.00  3.260          N  
ATOM   1709  CD2 HIS A 112      19.931  -4.651   5.088  1.00  3.260          C  
ATOM   1710  CE1 HIS A 112      19.702  -5.421   3.048  1.00  3.260          C  
ATOM   1711  NE2 HIS A 112      20.557  -5.294   4.051  1.00  3.260          N  
ATOM   1712  H   HIS A 112      17.518  -2.151   2.916  1.00  2.870          H  
ATOM   1713  HA  HIS A 112      16.489  -1.868   5.707  1.00  2.760          H  
ATOM   1714 1HB  HIS A 112      17.703  -3.796   6.496  1.00  3.910          H  
ATOM   1715 2HB  HIS A 112      16.608  -4.319   5.235  1.00  3.910          H  
ATOM   1716  HD1 HIS A 112      17.793  -4.750   2.763  1.00  3.910          H  
ATOM   1717  HD2 HIS A 112      20.473  -4.448   6.014  1.00  3.910          H  
ATOM   1718  HE1 HIS A 112      19.820  -5.856   2.064  1.00  3.910          H  
ATOM   1719  N   LEU A 113      19.120  -1.394   6.369  1.00  2.520          N  
ATOM   1720  CA  LEU A 113      20.329  -0.581   6.581  1.00  2.750          C  
ATOM   1721  C   LEU A 113      21.183  -1.112   7.717  1.00  2.430          C  
ATOM   1722  O   LEU A 113      20.756  -2.011   8.449  1.00  2.250          O  
ATOM   1723  CB  LEU A 113      19.999   0.883   6.940  1.00  3.760          C  
ATOM   1724  CG  LEU A 113      19.499   1.181   8.374  1.00  3.760          C  
ATOM   1725  CD1 LEU A 113      19.764   2.592   8.713  1.00  3.760          C  
ATOM   1726  CD2 LEU A 113      18.091   0.961   8.467  1.00  3.760          C  
ATOM   1727  H   LEU A 113      18.787  -1.978   7.119  1.00  3.020          H  
ATOM   1728  HA  LEU A 113      20.926  -0.613   5.673  1.00  3.300          H  
ATOM   1729 1HB  LEU A 113      20.871   1.488   6.793  1.00  4.510          H  
ATOM   1730 2HB  LEU A 113      19.244   1.212   6.252  1.00  4.510          H  
ATOM   1731  HG  LEU A 113      20.022   0.561   9.083  1.00  4.510          H  
ATOM   1732 1HD1 LEU A 113      19.418   2.773   9.731  1.00  4.510          H  
ATOM   1733 2HD1 LEU A 113      20.805   2.776   8.645  1.00  4.510          H  
ATOM   1734 3HD1 LEU A 113      19.242   3.240   8.026  1.00  4.510          H  
ATOM   1735 1HD2 LEU A 113      17.766   1.191   9.479  1.00  4.510          H  
ATOM   1736 2HD2 LEU A 113      17.579   1.603   7.773  1.00  4.510          H  
ATOM   1737 3HD2 LEU A 113      17.883  -0.052   8.236  1.00  4.510          H  
ATOM   1738  N   GLY A 114      22.377  -0.529   7.884  1.00  2.540          N  
ATOM   1739  CA  GLY A 114      23.193  -0.889   9.040  1.00  2.410          C  
ATOM   1740  C   GLY A 114      24.462  -0.051   9.286  1.00  2.730          C  
ATOM   1741  O   GLY A 114      24.927   0.734   8.442  1.00  3.350          O  
ATOM   1742  H   GLY A 114      22.690   0.148   7.186  1.00  3.050          H  
ATOM   1743 1HA  GLY A 114      22.561  -0.835   9.929  1.00  2.890          H  
ATOM   1744 2HA  GLY A 114      23.478  -1.935   8.946  1.00  2.890          H  
ATOM   1745  N   GLY A 115      24.997  -0.257  10.499  1.00  2.600          N  
ATOM   1746  CA  GLY A 115      26.175   0.393  11.085  1.00  2.900          C  
ATOM   1747  C   GLY A 115      25.836   0.666  12.560  1.00  2.500          C  
ATOM   1748  O   GLY A 115      24.789   0.226  13.023  1.00  2.150          O  
ATOM   1749  H   GLY A 115      24.514  -0.926  11.081  1.00  3.120          H  
ATOM   1750 1HA  GLY A 115      27.042  -0.265  11.013  1.00  3.480          H  
ATOM   1751 2HA  GLY A 115      26.411   1.317  10.560  1.00  3.480          H  
ATOM   1752  N   VAL A 116      26.680   1.393  13.291  1.00  2.650          N  
ATOM   1753  CA  VAL A 116      26.395   1.669  14.712  1.00  2.340          C  
ATOM   1754  C   VAL A 116      25.831   3.089  14.857  1.00  2.510          C  
ATOM   1755  O   VAL A 116      26.410   4.046  14.343  1.00  2.830          O  
ATOM   1756  CB  VAL A 116      27.652   1.439  15.579  1.00  3.400          C  
ATOM   1757  CG1 VAL A 116      27.382   1.781  17.062  1.00  3.400          C  
ATOM   1758  CG2 VAL A 116      28.036  -0.028  15.467  1.00  3.400          C  
ATOM   1759  H   VAL A 116      27.521   1.758  12.866  1.00  3.180          H  
ATOM   1760  HA  VAL A 116      25.638   0.967  15.052  1.00  2.810          H  
ATOM   1761  HB  VAL A 116      28.462   2.075  15.227  1.00  4.080          H  
ATOM   1762 1HG1 VAL A 116      28.283   1.599  17.645  1.00  4.080          H  
ATOM   1763 2HG1 VAL A 116      27.099   2.831  17.161  1.00  4.080          H  
ATOM   1764 3HG1 VAL A 116      26.582   1.156  17.438  1.00  4.080          H  
ATOM   1765 1HG2 VAL A 116      28.920  -0.227  16.070  1.00  4.080          H  
ATOM   1766 2HG2 VAL A 116      27.209  -0.623  15.823  1.00  4.080          H  
ATOM   1767 3HG2 VAL A 116      28.240  -0.282  14.430  1.00  4.080          H  
ATOM   1768  N   PHE A 117      24.662   3.202  15.502  1.00  2.430          N  
ATOM   1769  CA  PHE A 117      23.952   4.495  15.583  1.00  2.740          C  
ATOM   1770  C   PHE A 117      24.039   5.292  16.877  1.00  2.710          C  
ATOM   1771  O   PHE A 117      23.703   4.822  17.954  1.00  2.540          O  
ATOM   1772  CB  PHE A 117      22.473   4.314  15.274  1.00  3.710          C  
ATOM   1773  CG  PHE A 117      21.719   5.607  15.308  1.00  3.710          C  
ATOM   1774  CD1 PHE A 117      21.980   6.583  14.377  1.00  3.710          C  
ATOM   1775  CD2 PHE A 117      20.750   5.859  16.241  1.00  3.710          C  
ATOM   1776  CE1 PHE A 117      21.332   7.772  14.395  1.00  3.710          C  
ATOM   1777  CE2 PHE A 117      20.088   7.058  16.240  1.00  3.710          C  
ATOM   1778  CZ  PHE A 117      20.384   8.011  15.331  1.00  3.710          C  
ATOM   1779  H   PHE A 117      24.297   2.344  15.932  1.00  2.920          H  
ATOM   1780  HA  PHE A 117      24.375   5.133  14.814  1.00  3.290          H  
ATOM   1781 1HB  PHE A 117      22.323   3.836  14.315  1.00  4.450          H  
ATOM   1782 2HB  PHE A 117      22.066   3.675  16.035  1.00  4.450          H  
ATOM   1783  HD1 PHE A 117      22.716   6.407  13.621  1.00  4.450          H  
ATOM   1784  HD2 PHE A 117      20.507   5.108  16.977  1.00  4.450          H  
ATOM   1785  HE1 PHE A 117      21.570   8.525  13.655  1.00  4.450          H  
ATOM   1786  HE2 PHE A 117      19.333   7.247  16.959  1.00  4.450          H  
ATOM   1787  HZ  PHE A 117      19.858   8.956  15.348  1.00  4.450          H  
ATOM   1788  N   GLU A 118      24.381   6.563  16.751  1.00  3.080          N  
ATOM   1789  CA  GLU A 118      24.515   7.460  17.889  1.00  3.190          C  
ATOM   1790  C   GLU A 118      23.223   8.089  18.453  1.00  3.490          C  
ATOM   1791  O   GLU A 118      23.025   9.307  18.362  1.00  3.990          O  
ATOM   1792  CB  GLU A 118      25.475   8.589  17.491  1.00  4.420          C  
ATOM   1793  CG  GLU A 118      26.901   8.126  17.217  1.00  4.420          C  
ATOM   1794  CD  GLU A 118      27.830   9.241  16.797  1.00  4.420          C  
ATOM   1795  OE1 GLU A 118      27.374  10.344  16.621  1.00  4.420          O  
ATOM   1796  OE2 GLU A 118      29.001   8.981  16.656  1.00  4.420          O  
ATOM   1797  H   GLU A 118      24.643   6.910  15.838  1.00  3.700          H  
ATOM   1798  HA  GLU A 118      24.977   6.885  18.689  1.00  3.830          H  
ATOM   1799 1HB  GLU A 118      25.109   9.055  16.575  1.00  5.310          H  
ATOM   1800 2HB  GLU A 118      25.498   9.359  18.255  1.00  5.310          H  
ATOM   1801 1HG  GLU A 118      27.291   7.679  18.132  1.00  5.310          H  
ATOM   1802 2HG  GLU A 118      26.893   7.353  16.456  1.00  5.310          H  
ATOM   1803  N   LEU A 119      22.363   7.291  19.105  1.00  3.440          N  
ATOM   1804  CA  LEU A 119      21.133   7.905  19.649  1.00  3.960          C  
ATOM   1805  C   LEU A 119      21.386   8.560  21.001  1.00  4.480          C  
ATOM   1806  O   LEU A 119      21.077   8.005  22.054  1.00  4.350          O  
ATOM   1807  CB  LEU A 119      19.947   6.945  19.870  1.00  5.340          C  
ATOM   1808  CG  LEU A 119      18.592   7.696  20.262  1.00  5.340          C  
ATOM   1809  CD1 LEU A 119      18.048   8.525  19.117  1.00  5.340          C  
ATOM   1810  CD2 LEU A 119      17.576   6.725  20.708  1.00  5.340          C  
ATOM   1811  H   LEU A 119      22.578   6.285  19.159  1.00  4.130          H  
ATOM   1812  HA  LEU A 119      20.830   8.680  18.956  1.00  4.750          H  
ATOM   1813 1HB  LEU A 119      19.780   6.343  18.997  1.00  6.400          H  
ATOM   1814 2HB  LEU A 119      20.187   6.282  20.699  1.00  6.400          H  
ATOM   1815  HG  LEU A 119      18.812   8.366  21.058  1.00  6.400          H  
ATOM   1816 1HD1 LEU A 119      17.152   9.031  19.442  1.00  6.400          H  
ATOM   1817 2HD1 LEU A 119      18.757   9.268  18.788  1.00  6.400          H  
ATOM   1818 3HD1 LEU A 119      17.799   7.875  18.298  1.00  6.400          H  
ATOM   1819 1HD2 LEU A 119      16.686   7.204  20.998  1.00  6.400          H  
ATOM   1820 2HD2 LEU A 119      17.346   6.068  19.911  1.00  6.400          H  
ATOM   1821 3HD2 LEU A 119      17.978   6.184  21.556  1.00  6.400          H  
ATOM   1822  N   GLN A 120      21.950   9.741  20.952  1.00  5.180          N  
ATOM   1823  CA  GLN A 120      22.324  10.489  22.138  1.00  5.780          C  
ATOM   1824  C   GLN A 120      21.079  10.842  22.993  1.00  6.050          C  
ATOM   1825  O   GLN A 120      20.057  11.240  22.433  1.00  6.010          O  
ATOM   1826  CB  GLN A 120      23.057  11.760  21.705  1.00  7.850          C  
ATOM   1827  CG  GLN A 120      23.683  12.570  22.823  1.00  7.850          C  
ATOM   1828  CD  GLN A 120      24.426  13.775  22.287  1.00  7.850          C  
ATOM   1829  OE1 GLN A 120      23.905  14.473  21.410  1.00  7.850          O  
ATOM   1830  NE2 GLN A 120      25.643  14.034  22.775  1.00  7.850          N  
ATOM   1831  H   GLN A 120      22.184  10.074  20.012  1.00  6.220          H  
ATOM   1832  HA  GLN A 120      23.017   9.882  22.692  1.00  6.940          H  
ATOM   1833 1HB  GLN A 120      23.849  11.495  21.002  1.00  9.420          H  
ATOM   1834 2HB  GLN A 120      22.360  12.409  21.180  1.00  9.420          H  
ATOM   1835 1HG  GLN A 120      22.900  12.924  23.500  1.00  9.420          H  
ATOM   1836 2HG  GLN A 120      24.397  11.951  23.362  1.00  9.420          H  
ATOM   1837 1HE2 GLN A 120      26.162  14.819  22.434  1.00  9.420          H  
ATOM   1838 2HE2 GLN A 120      26.085  13.434  23.485  1.00  9.420          H  
ATOM   1839  N   PRO A 121      21.118  10.706  24.334  1.00  6.430          N  
ATOM   1840  CA  PRO A 121      20.059  11.078  25.258  1.00  6.910          C  
ATOM   1841  C   PRO A 121      19.644  12.503  24.997  1.00  7.470          C  
ATOM   1842  O   PRO A 121      20.489  13.364  24.750  1.00  7.850          O  
ATOM   1843  CB  PRO A 121      20.732  10.911  26.605  1.00 10.370          C  
ATOM   1844  CG  PRO A 121      21.740   9.830  26.367  1.00 10.370          C  
ATOM   1845  CD  PRO A 121      22.237  10.061  24.973  1.00 10.370          C  
ATOM   1846  HA  PRO A 121      19.218  10.393  25.174  1.00  8.290          H  
ATOM   1847 1HB  PRO A 121      21.188  11.856  26.926  1.00 12.440          H  
ATOM   1848 2HB  PRO A 121      19.986  10.643  27.364  1.00 12.440          H  
ATOM   1849 1HG  PRO A 121      22.543   9.898  27.121  1.00 12.440          H  
ATOM   1850 2HG  PRO A 121      21.280   8.844  26.496  1.00 12.440          H  
ATOM   1851 1HD  PRO A 121      23.130  10.691  24.969  1.00 12.440          H  
ATOM   1852 2HD  PRO A 121      22.385   9.073  24.532  1.00 12.440          H  
ATOM   1853  N   GLY A 122      18.342  12.749  25.037  1.00 10.770          N  
ATOM   1854  CA  GLY A 122      17.811  14.072  24.741  1.00 11.220          C  
ATOM   1855  C   GLY A 122      17.298  14.177  23.295  1.00 10.660          C  
ATOM   1856  O   GLY A 122      16.582  15.121  22.958  1.00 10.940          O  
ATOM   1857  H   GLY A 122      17.696  12.001  25.320  1.00 12.920          H  
ATOM   1858 1HA  GLY A 122      16.997  14.291  25.433  1.00 13.460          H  
ATOM   1859 2HA  GLY A 122      18.583  14.820  24.910  1.00 13.460          H  
ATOM   1860  N   ALA A 123      17.667  13.201  22.456  1.00  9.950          N  
ATOM   1861  CA  ALA A 123      17.273  13.123  21.053  1.00  9.450          C  
ATOM   1862  C   ALA A 123      15.780  12.880  20.872  1.00  8.990          C  
ATOM   1863  O   ALA A 123      15.052  12.521  21.796  1.00  8.810          O  
ATOM   1864  CB  ALA A 123      18.031  12.007  20.345  1.00 13.430          C  
ATOM   1865  H   ALA A 123      18.303  12.467  22.788  1.00 11.940          H  
ATOM   1866  HA  ALA A 123      17.518  14.074  20.584  1.00 11.340          H  
ATOM   1867 1HB  ALA A 123      17.748  11.978  19.296  1.00 16.120          H  
ATOM   1868 2HB  ALA A 123      19.100  12.189  20.424  1.00 16.120          H  
ATOM   1869 3HB  ALA A 123      17.791  11.060  20.809  1.00 16.120          H  
ATOM   1870  N   SER A 124      15.317  13.155  19.662  1.00  8.900          N  
ATOM   1871  CA  SER A 124      13.944  12.901  19.243  1.00  8.480          C  
ATOM   1872  C   SER A 124      14.015  12.402  17.823  1.00  7.740          C  
ATOM   1873  O   SER A 124      14.611  13.057  16.961  1.00  7.800          O  
ATOM   1874  CB  SER A 124      13.089  14.140  19.327  1.00 12.040          C  
ATOM   1875  OG  SER A 124      11.801  13.880  18.834  1.00 12.040          O  
ATOM   1876  H   SER A 124      15.956  13.516  18.970  1.00 10.680          H  
ATOM   1877  HA  SER A 124      13.510  12.121  19.873  1.00 10.180          H  
ATOM   1878 1HB  SER A 124      13.027  14.461  20.367  1.00 14.450          H  
ATOM   1879 2HB  SER A 124      13.548  14.946  18.758  1.00 14.450          H  
ATOM   1880  HG  SER A 124      11.276  14.653  19.047  1.00 14.450          H  
ATOM   1881  N   VAL A 125      13.505  11.195  17.598  1.00  7.190          N  
ATOM   1882  CA  VAL A 125      13.624  10.565  16.295  1.00  6.580          C  
ATOM   1883  C   VAL A 125      12.274  10.056  15.765  1.00  6.540          C  
ATOM   1884  O   VAL A 125      11.282  10.062  16.503  1.00  6.760          O  
ATOM   1885  CB  VAL A 125      14.706   9.475  16.360  1.00  9.460          C  
ATOM   1886  CG1 VAL A 125      16.012  10.097  16.799  1.00  9.460          C  
ATOM   1887  CG2 VAL A 125      14.324   8.345  17.273  1.00  9.460          C  
ATOM   1888  H   VAL A 125      13.013  10.734  18.351  1.00  8.630          H  
ATOM   1889  HA  VAL A 125      13.972  11.319  15.592  1.00  7.900          H  
ATOM   1890  HB  VAL A 125      14.863   9.128  15.384  1.00 11.350          H  
ATOM   1891 1HG1 VAL A 125      16.789   9.350  16.764  1.00 11.350          H  
ATOM   1892 2HG1 VAL A 125      16.255  10.910  16.136  1.00 11.350          H  
ATOM   1893 3HG1 VAL A 125      15.931  10.482  17.806  1.00 11.350          H  
ATOM   1894 1HG2 VAL A 125      15.109   7.602  17.280  1.00 11.350          H  
ATOM   1895 2HG2 VAL A 125      14.178   8.716  18.287  1.00 11.350          H  
ATOM   1896 3HG2 VAL A 125      13.407   7.885  16.913  1.00 11.350          H  
ATOM   1897  N   PHE A 126      12.235   9.651  14.482  1.00  6.480          N  
ATOM   1898  CA  PHE A 126      10.994   9.257  13.813  1.00  6.680          C  
ATOM   1899  C   PHE A 126      10.883   7.794  13.393  1.00  6.420          C  
ATOM   1900  O   PHE A 126      11.504   7.364  12.424  1.00  6.520          O  
ATOM   1901  CB  PHE A 126      10.885  10.091  12.541  1.00  9.270          C  
ATOM   1902  CG  PHE A 126      10.866  11.540  12.820  1.00  9.270          C  
ATOM   1903  CD1 PHE A 126      12.056  12.251  12.844  1.00  9.270          C  
ATOM   1904  CD2 PHE A 126       9.696  12.196  13.089  1.00  9.270          C  
ATOM   1905  CE1 PHE A 126      12.066  13.591  13.129  1.00  9.270          C  
ATOM   1906  CE2 PHE A 126       9.695  13.536  13.376  1.00  9.270          C  
ATOM   1907  CZ  PHE A 126      10.882  14.239  13.397  1.00  9.270          C  
ATOM   1908  H   PHE A 126      13.095   9.638  13.928  1.00  7.780          H  
ATOM   1909  HA  PHE A 126      10.163   9.488  14.481  1.00  8.020          H  
ATOM   1910 1HB  PHE A 126      11.737   9.876  11.886  1.00 11.130          H  
ATOM   1911 2HB  PHE A 126       9.981   9.829  11.997  1.00 11.130          H  
ATOM   1912  HD1 PHE A 126      12.992  11.729  12.638  1.00 11.130          H  
ATOM   1913  HD2 PHE A 126       8.754  11.642  13.081  1.00 11.130          H  
ATOM   1914  HE1 PHE A 126      13.007  14.136  13.148  1.00 11.130          H  
ATOM   1915  HE2 PHE A 126       8.745  14.039  13.596  1.00 11.130          H  
ATOM   1916  HZ  PHE A 126      10.878  15.301  13.629  1.00 11.130          H  
ATOM   1917  N   VAL A 127      10.030   7.032  14.073  1.00  6.390          N  
ATOM   1918  CA  VAL A 127       9.901   5.611  13.750  1.00  6.440          C  
ATOM   1919  C   VAL A 127       8.505   5.091  13.498  1.00  6.820          C  
ATOM   1920  O   VAL A 127       7.605   5.233  14.324  1.00  6.830          O  
ATOM   1921  CB  VAL A 127      10.536   4.734  14.840  1.00  9.000          C  
ATOM   1922  CG1 VAL A 127      10.316   3.253  14.532  1.00  9.000          C  
ATOM   1923  CG2 VAL A 127      11.991   5.022  14.871  1.00  9.000          C  
ATOM   1924  H   VAL A 127       9.482   7.452  14.814  1.00  7.670          H  
ATOM   1925  HA  VAL A 127      10.468   5.435  12.836  1.00  7.730          H  
ATOM   1926  HB  VAL A 127      10.084   4.933  15.795  1.00 10.800          H  
ATOM   1927 1HG1 VAL A 127      10.770   2.647  15.264  1.00 10.800          H  
ATOM   1928 2HG1 VAL A 127       9.268   3.023  14.531  1.00 10.800          H  
ATOM   1929 3HG1 VAL A 127      10.730   3.002  13.578  1.00 10.800          H  
ATOM   1930 1HG2 VAL A 127      12.455   4.417  15.594  1.00 10.800          H  
ATOM   1931 2HG2 VAL A 127      12.372   4.792  13.917  1.00 10.800          H  
ATOM   1932 3HG2 VAL A 127      12.175   6.065  15.104  1.00 10.800          H  
ATOM   1933  N   ASN A 128       8.376   4.409  12.365  1.00  7.400          N  
ATOM   1934  CA  ASN A 128       7.153   3.716  12.018  1.00  8.070          C  
ATOM   1935  C   ASN A 128       7.223   2.347  12.697  1.00  8.600          C  
ATOM   1936  O   ASN A 128       8.258   1.661  12.650  1.00  9.210          O  
ATOM   1937  CB  ASN A 128       6.986   3.576  10.525  1.00 11.030          C  
ATOM   1938  CG  ASN A 128       6.812   4.869   9.819  1.00 11.030          C  
ATOM   1939  OD1 ASN A 128       6.334   5.867  10.374  1.00 11.030          O  
ATOM   1940  ND2 ASN A 128       7.185   4.876   8.567  1.00 11.030          N  
ATOM   1941  H   ASN A 128       9.172   4.380  11.747  1.00  8.880          H  
ATOM   1942  HA  ASN A 128       6.297   4.252  12.429  1.00  9.680          H  
ATOM   1943 1HB  ASN A 128       7.854   3.076  10.107  1.00 13.240          H  
ATOM   1944 2HB  ASN A 128       6.118   2.948  10.320  1.00 13.240          H  
ATOM   1945 1HD2 ASN A 128       7.094   5.710   8.023  1.00 13.240          H  
ATOM   1946 2HD2 ASN A 128       7.547   4.032   8.133  1.00 13.240          H  
ATOM   1947  N   VAL A 129       6.126   1.937  13.325  1.00  8.560          N  
ATOM   1948  CA  VAL A 129       6.098   0.654  14.013  1.00  9.200          C  
ATOM   1949  C   VAL A 129       5.003  -0.247  13.445  1.00  9.710          C  
ATOM   1950  O   VAL A 129       3.826   0.114  13.443  1.00  9.500          O  
ATOM   1951  CB  VAL A 129       5.858   0.897  15.523  1.00 12.620          C  
ATOM   1952  CG1 VAL A 129       5.825  -0.430  16.308  1.00 12.620          C  
ATOM   1953  CG2 VAL A 129       6.944   1.820  16.055  1.00 12.620          C  
ATOM   1954  H   VAL A 129       5.307   2.529  13.322  1.00 10.270          H  
ATOM   1955  HA  VAL A 129       7.061   0.161  13.881  1.00 11.040          H  
ATOM   1956  HB  VAL A 129       4.889   1.373  15.658  1.00 15.150          H  
ATOM   1957 1HG1 VAL A 129       5.647  -0.222  17.362  1.00 15.150          H  
ATOM   1958 2HG1 VAL A 129       5.028  -1.071  15.929  1.00 15.150          H  
ATOM   1959 3HG1 VAL A 129       6.783  -0.940  16.201  1.00 15.150          H  
ATOM   1960 1HG2 VAL A 129       6.772   2.005  17.105  1.00 15.150          H  
ATOM   1961 2HG2 VAL A 129       7.917   1.347  15.923  1.00 15.150          H  
ATOM   1962 3HG2 VAL A 129       6.934   2.769  15.524  1.00 15.150          H  
ATOM   1963  N   THR A 130       5.402  -1.419  12.967  1.00 10.510          N  
ATOM   1964  CA  THR A 130       4.463  -2.377  12.391  1.00 11.160          C  
ATOM   1965  C   THR A 130       4.969  -3.825  12.497  1.00 11.450          C  
ATOM   1966  O   THR A 130       5.909  -4.108  13.237  1.00 11.780          O  
ATOM   1967  CB  THR A 130       4.095  -2.008  10.942  1.00 15.360          C  
ATOM   1968  OG1 THR A 130       3.015  -2.851  10.512  1.00 15.360          O  
ATOM   1969  CG2 THR A 130       5.281  -2.161  10.042  1.00 15.360          C  
ATOM   1970  H   THR A 130       6.386  -1.638  13.018  1.00 12.610          H  
ATOM   1971  HA  THR A 130       3.539  -2.323  12.967  1.00 13.390          H  
ATOM   1972  HB  THR A 130       3.761  -0.970  10.902  1.00 18.440          H  
ATOM   1973  HG1 THR A 130       2.204  -2.514  10.932  1.00 18.440          H  
ATOM   1974 1HG2 THR A 130       5.014  -1.902   9.030  1.00 18.440          H  
ATOM   1975 2HG2 THR A 130       6.059  -1.507  10.378  1.00 18.440          H  
ATOM   1976 3HG2 THR A 130       5.632  -3.171  10.069  1.00 18.440          H  
ATOM   1977  N   ASP A 131       4.325  -4.734  11.756  1.00  9.280          N  
ATOM   1978  CA  ASP A 131       4.600  -6.177  11.749  1.00  9.560          C  
ATOM   1979  C   ASP A 131       5.798  -6.583  10.855  1.00  8.680          C  
ATOM   1980  O   ASP A 131       5.652  -6.640   9.633  1.00  8.180          O  
ATOM   1981  CB  ASP A 131       3.330  -6.927  11.295  1.00 13.270          C  
ATOM   1982  CG  ASP A 131       3.457  -8.493  11.231  1.00 13.270          C  
ATOM   1983  OD1 ASP A 131       4.537  -8.976  10.920  1.00 13.270          O  
ATOM   1984  OD2 ASP A 131       2.465  -9.178  11.413  1.00 13.270          O  
ATOM   1985  H   ASP A 131       3.591  -4.370  11.161  1.00 11.140          H  
ATOM   1986  HA  ASP A 131       4.768  -6.453  12.780  1.00 11.470          H  
ATOM   1987 1HB  ASP A 131       2.513  -6.683  11.975  1.00 15.930          H  
ATOM   1988 2HB  ASP A 131       3.039  -6.563  10.310  1.00 15.930          H  
ATOM   1989  N   PRO A 132       6.973  -6.941  11.426  1.00  8.720          N  
ATOM   1990  CA  PRO A 132       8.228  -7.222  10.733  1.00  8.100          C  
ATOM   1991  C   PRO A 132       8.154  -8.422   9.785  1.00  8.040          C  
ATOM   1992  O   PRO A 132       9.047  -8.634   8.963  1.00  7.570          O  
ATOM   1993  CB  PRO A 132       9.212  -7.476  11.885  1.00 12.150          C  
ATOM   1994  CG  PRO A 132       8.361  -7.948  13.037  1.00 12.150          C  
ATOM   1995  CD  PRO A 132       7.045  -7.205  12.892  1.00 12.150          C  
ATOM   1996  HA  PRO A 132       8.526  -6.318  10.174  1.00  9.720          H  
ATOM   1997 1HB  PRO A 132       9.961  -8.219  11.572  1.00 14.580          H  
ATOM   1998 2HB  PRO A 132       9.767  -6.550  12.111  1.00 14.580          H  
ATOM   1999 1HG  PRO A 132       8.240  -9.042  12.998  1.00 14.580          H  
ATOM   2000 2HG  PRO A 132       8.868  -7.720  13.988  1.00 14.580          H  
ATOM   2001 1HD  PRO A 132       6.252  -7.900  13.212  1.00 14.580          H  
ATOM   2002 2HD  PRO A 132       7.056  -6.268  13.470  1.00 14.580          H  
ATOM   2003  N   SER A 133       7.133  -9.264   9.948  1.00  8.770          N  
ATOM   2004  CA  SER A 133       6.988 -10.419   9.089  1.00  9.080          C  
ATOM   2005  C   SER A 133       6.319  -9.936   7.821  1.00  8.740          C  
ATOM   2006  O   SER A 133       6.864 -10.031   6.715  1.00  8.980          O  
ATOM   2007  CB  SER A 133       6.170 -11.503   9.766  1.00 12.590          C  
ATOM   2008  OG  SER A 133       6.010 -12.615   8.933  1.00 12.590          O  
ATOM   2009  H   SER A 133       6.373  -9.077  10.610  1.00 10.520          H  
ATOM   2010  HA  SER A 133       7.972 -10.814   8.843  1.00 10.900          H  
ATOM   2011 1HB  SER A 133       6.664 -11.802  10.689  1.00 15.110          H  
ATOM   2012 2HB  SER A 133       5.194 -11.114  10.036  1.00 15.110          H  
ATOM   2013  HG  SER A 133       5.536 -13.266   9.456  1.00 15.110          H  
ATOM   2014  N   GLN A 134       5.155  -9.317   7.993  1.00  8.420          N  
ATOM   2015  CA  GLN A 134       4.373  -8.824   6.857  1.00  8.300          C  
ATOM   2016  C   GLN A 134       5.133  -7.769   6.026  1.00  7.760          C  
ATOM   2017  O   GLN A 134       5.049  -7.756   4.789  1.00  7.990          O  
ATOM   2018  CB  GLN A 134       3.051  -8.224   7.327  1.00 11.670          C  
ATOM   2019  CG  GLN A 134       2.049  -9.207   7.883  1.00 11.670          C  
ATOM   2020  CD  GLN A 134       0.759  -8.510   8.299  1.00 11.670          C  
ATOM   2021  OE1 GLN A 134       0.075  -7.939   7.443  1.00 11.670          O  
ATOM   2022  NE2 GLN A 134       0.423  -8.534   9.583  1.00 11.670          N  
ATOM   2023  H   GLN A 134       4.802  -9.231   8.960  1.00 10.100          H  
ATOM   2024  HA  GLN A 134       4.153  -9.668   6.206  1.00  9.960          H  
ATOM   2025 1HB  GLN A 134       3.251  -7.468   8.084  1.00 14.000          H  
ATOM   2026 2HB  GLN A 134       2.577  -7.730   6.502  1.00 14.000          H  
ATOM   2027 1HG  GLN A 134       1.814  -9.942   7.118  1.00 14.000          H  
ATOM   2028 2HG  GLN A 134       2.476  -9.697   8.757  1.00 14.000          H  
ATOM   2029 1HE2 GLN A 134      -0.411  -8.086   9.895  1.00 14.000          H  
ATOM   2030 2HE2 GLN A 134       1.030  -8.999  10.272  1.00 14.000          H  
ATOM   2031  N   VAL A 135       5.971  -6.955   6.680  1.00  7.280          N  
ATOM   2032  CA  VAL A 135       6.724  -5.914   5.976  1.00  6.970          C  
ATOM   2033  C   VAL A 135       7.624  -6.504   4.884  1.00  7.330          C  
ATOM   2034  O   VAL A 135       7.871  -5.837   3.879  1.00  7.480          O  
ATOM   2035  CB  VAL A 135       7.569  -5.022   6.922  1.00  9.880          C  
ATOM   2036  CG1 VAL A 135       8.459  -4.062   6.111  1.00  9.880          C  
ATOM   2037  CG2 VAL A 135       6.679  -4.193   7.772  1.00  9.880          C  
ATOM   2038  H   VAL A 135       6.030  -7.019   7.705  1.00  8.740          H  
ATOM   2039  HA  VAL A 135       5.997  -5.257   5.491  1.00  8.360          H  
ATOM   2040  HB  VAL A 135       8.206  -5.653   7.549  1.00 11.860          H  
ATOM   2041 1HG1 VAL A 135       9.003  -3.443   6.799  1.00 11.860          H  
ATOM   2042 2HG1 VAL A 135       9.158  -4.597   5.483  1.00 11.860          H  
ATOM   2043 3HG1 VAL A 135       7.830  -3.425   5.481  1.00 11.860          H  
ATOM   2044 1HG2 VAL A 135       7.292  -3.571   8.424  1.00 11.860          H  
ATOM   2045 2HG2 VAL A 135       6.073  -3.578   7.149  1.00 11.860          H  
ATOM   2046 3HG2 VAL A 135       6.047  -4.804   8.352  1.00 11.860          H  
ATOM   2047  N   SER A 136       8.173  -7.712   5.099  1.00  7.720          N  
ATOM   2048  CA  SER A 136       9.079  -8.362   4.150  1.00  8.310          C  
ATOM   2049  C   SER A 136       8.327  -9.117   3.052  1.00  8.390          C  
ATOM   2050  O   SER A 136       8.946  -9.736   2.175  1.00  8.780          O  
ATOM   2051  CB  SER A 136       9.997  -9.336   4.871  1.00 11.400          C  
ATOM   2052  OG  SER A 136      10.873  -8.675   5.750  1.00 11.400          O  
ATOM   2053  H   SER A 136       7.922  -8.264   5.925  1.00  9.260          H  
ATOM   2054  HA  SER A 136       9.688  -7.593   3.678  1.00  9.970          H  
ATOM   2055 1HB  SER A 136       9.382 -10.046   5.434  1.00 13.680          H  
ATOM   2056 2HB  SER A 136      10.567  -9.908   4.142  1.00 13.680          H  
ATOM   2057  HG  SER A 136      11.391  -9.371   6.172  1.00 13.680          H  
ATOM   2058  N   HIS A 137       6.992  -9.129   3.145  1.00  8.310          N  
ATOM   2059  CA  HIS A 137       6.109  -9.805   2.211  1.00  8.680          C  
ATOM   2060  C   HIS A 137       5.219  -8.803   1.459  1.00  9.090          C  
ATOM   2061  O   HIS A 137       4.124  -9.149   1.007  1.00  9.380          O  
ATOM   2062  CB  HIS A 137       5.234 -10.846   2.918  1.00 12.000          C  
ATOM   2063  CG  HIS A 137       5.984 -12.020   3.507  1.00 12.000          C  
ATOM   2064  ND1 HIS A 137       6.529 -12.020   4.784  1.00 12.000          N  
ATOM   2065  CD2 HIS A 137       6.264 -13.236   2.979  1.00 12.000          C  
ATOM   2066  CE1 HIS A 137       7.101 -13.188   5.009  1.00 12.000          C  
ATOM   2067  NE2 HIS A 137       6.956 -13.945   3.933  1.00 12.000          N  
ATOM   2068  H   HIS A 137       6.532  -8.596   3.885  1.00  9.970          H  
ATOM   2069  HA  HIS A 137       6.709 -10.335   1.476  1.00 10.420          H  
ATOM   2070 1HB  HIS A 137       4.684 -10.356   3.725  1.00 14.400          H  
ATOM   2071 2HB  HIS A 137       4.502 -11.238   2.216  1.00 14.400          H  
ATOM   2072  HD1 HIS A 137       6.606 -11.236   5.447  1.00 14.400          H  
ATOM   2073  HD2 HIS A 137       6.043 -13.692   2.014  1.00 14.400          H  
ATOM   2074  HE1 HIS A 137       7.584 -13.383   5.967  1.00 14.400          H  
ATOM   2075  N   GLY A 138       5.674  -7.552   1.366  1.00  9.340          N  
ATOM   2076  CA  GLY A 138       4.977  -6.488   0.655  1.00  9.920          C  
ATOM   2077  C   GLY A 138       3.839  -5.723   1.347  1.00  9.900          C  
ATOM   2078  O   GLY A 138       3.133  -4.991   0.650  1.00  9.900          O  
ATOM   2079  H   GLY A 138       6.606  -7.334   1.719  1.00 11.210          H  
ATOM   2080 1HA  GLY A 138       5.725  -5.762   0.340  1.00 11.900          H  
ATOM   2081 2HA  GLY A 138       4.587  -6.913  -0.269  1.00 11.900          H  
ATOM   2082  N   THR A 139       3.614  -5.843   2.663  1.00 10.070          N  
ATOM   2083  CA  THR A 139       2.467  -5.098   3.191  1.00 10.250          C  
ATOM   2084  C   THR A 139       2.503  -4.804   4.701  1.00  9.700          C  
ATOM   2085  O   THR A 139       3.046  -5.596   5.456  1.00  9.770          O  
ATOM   2086  CB  THR A 139       1.183  -5.915   2.881  1.00 14.280          C  
ATOM   2087  OG1 THR A 139       0.012  -5.181   3.267  1.00 14.280          O  
ATOM   2088  CG2 THR A 139       1.217  -7.248   3.651  1.00 14.280          C  
ATOM   2089  H   THR A 139       4.186  -6.425   3.282  1.00 12.080          H  
ATOM   2090  HA  THR A 139       2.452  -4.167   2.645  1.00 12.300          H  
ATOM   2091  HB  THR A 139       1.137  -6.122   1.815  1.00 17.130          H  
ATOM   2092  HG1 THR A 139      -0.772  -5.685   3.026  1.00 17.130          H  
ATOM   2093 1HG2 THR A 139       0.327  -7.821   3.415  1.00 17.130          H  
ATOM   2094 2HG2 THR A 139       2.103  -7.818   3.358  1.00 17.130          H  
ATOM   2095 3HG2 THR A 139       1.241  -7.071   4.716  1.00 17.130          H  
ATOM   2096  N   GLY A 140       1.860  -3.716   5.200  1.00  9.440          N  
ATOM   2097  CA  GLY A 140       1.192  -2.619   4.474  1.00  9.270          C  
ATOM   2098  C   GLY A 140       1.891  -1.284   4.750  1.00  8.170          C  
ATOM   2099  O   GLY A 140       1.494  -0.231   4.243  1.00  8.050          O  
ATOM   2100  H   GLY A 140       1.824  -3.673   6.207  1.00 11.330          H  
ATOM   2101 1HA  GLY A 140       1.123  -2.808   3.417  1.00 11.120          H  
ATOM   2102 2HA  GLY A 140       0.164  -2.553   4.828  1.00 11.120          H  
ATOM   2103  N   PHE A 141       2.911  -1.365   5.597  1.00  7.570          N  
ATOM   2104  CA  PHE A 141       3.619  -0.232   6.199  1.00  6.690          C  
ATOM   2105  C   PHE A 141       5.066  -0.624   6.378  1.00  5.530          C  
ATOM   2106  O   PHE A 141       5.451  -1.699   5.937  1.00  5.130          O  
ATOM   2107  CB  PHE A 141       3.023   0.113   7.575  1.00  9.720          C  
ATOM   2108  CG  PHE A 141       1.570   0.475   7.554  1.00  9.720          C  
ATOM   2109  CD1 PHE A 141       0.606  -0.494   7.785  1.00  9.720          C  
ATOM   2110  CD2 PHE A 141       1.156   1.768   7.297  1.00  9.720          C  
ATOM   2111  CE1 PHE A 141      -0.731  -0.182   7.755  1.00  9.720          C  
ATOM   2112  CE2 PHE A 141      -0.185   2.084   7.267  1.00  9.720          C  
ATOM   2113  CZ  PHE A 141      -1.128   1.107   7.495  1.00  9.720          C  
ATOM   2114  H   PHE A 141       3.184  -2.295   5.877  1.00  9.080          H  
ATOM   2115  HA  PHE A 141       3.565   0.633   5.536  1.00  8.030          H  
ATOM   2116 1HB  PHE A 141       3.141  -0.733   8.240  1.00 11.660          H  
ATOM   2117 2HB  PHE A 141       3.571   0.944   8.015  1.00 11.660          H  
ATOM   2118  HD1 PHE A 141       0.921  -1.515   7.987  1.00 11.660          H  
ATOM   2119  HD2 PHE A 141       1.901   2.543   7.110  1.00 11.660          H  
ATOM   2120  HE1 PHE A 141      -1.475  -0.956   7.934  1.00 11.660          H  
ATOM   2121  HE2 PHE A 141      -0.499   3.106   7.058  1.00 11.660          H  
ATOM   2122  HZ  PHE A 141      -2.186   1.356   7.468  1.00 11.660          H  
ATOM   2123  N   THR A 142       5.889   0.271   6.927  1.00  5.270          N  
ATOM   2124  CA  THR A 142       7.322   0.016   7.148  1.00  4.390          C  
ATOM   2125  C   THR A 142       7.757   0.265   8.572  1.00  4.230          C  
ATOM   2126  O   THR A 142       6.973   0.764   9.381  1.00  5.010          O  
ATOM   2127  CB  THR A 142       8.174   0.890   6.238  1.00  6.500          C  
ATOM   2128  OG1 THR A 142       7.983   2.294   6.542  1.00  6.500          O  
ATOM   2129  CG2 THR A 142       7.765   0.608   4.897  1.00  6.500          C  
ATOM   2130  H   THR A 142       5.524   1.164   7.225  1.00  6.320          H  
ATOM   2131  HA  THR A 142       7.532  -1.031   6.923  1.00  5.270          H  
ATOM   2132  HB  THR A 142       9.224   0.640   6.360  1.00  7.800          H  
ATOM   2133  HG1 THR A 142       8.628   2.813   6.040  1.00  7.800          H  
ATOM   2134 1HG2 THR A 142       8.358   1.185   4.212  1.00  7.800          H  
ATOM   2135 2HG2 THR A 142       7.909  -0.435   4.757  1.00  7.800          H  
ATOM   2136 3HG2 THR A 142       6.731   0.838   4.767  1.00  7.800          H  
ATOM   2137  N   SER A 143       9.014  -0.092   8.878  1.00  3.430          N  
ATOM   2138  CA  SER A 143       9.554   0.154  10.214  1.00  3.410          C  
ATOM   2139  C   SER A 143      11.073   0.254  10.354  1.00  3.040          C  
ATOM   2140  O   SER A 143      11.856  -0.189   9.504  1.00  2.860          O  
ATOM   2141  CB  SER A 143       9.098  -0.931  11.174  1.00  4.780          C  
ATOM   2142  OG  SER A 143       9.638  -2.181  10.823  1.00  4.780          O  
ATOM   2143  H   SER A 143       9.587  -0.541   8.159  1.00  4.120          H  
ATOM   2144  HA  SER A 143       9.147   1.102  10.543  1.00  4.090          H  
ATOM   2145 1HB  SER A 143       9.419  -0.672  12.184  1.00  5.740          H  
ATOM   2146 2HB  SER A 143       8.028  -0.977  11.190  1.00  5.740          H  
ATOM   2147  HG  SER A 143       9.348  -2.796  11.502  1.00  5.740          H  
ATOM   2148  N   PHE A 144      11.455   0.836  11.494  1.00  3.410          N  
ATOM   2149  CA  PHE A 144      12.841   0.920  12.008  1.00  3.540          C  
ATOM   2150  C   PHE A 144      12.944   0.290  13.394  1.00  3.610          C  
ATOM   2151  O   PHE A 144      11.972   0.273  14.152  1.00  4.260          O  
ATOM   2152  CB  PHE A 144      13.418   2.348  12.094  1.00  4.900          C  
ATOM   2153  CG  PHE A 144      13.826   3.064  10.816  1.00  4.900          C  
ATOM   2154  CD1 PHE A 144      12.936   3.742  10.012  1.00  4.900          C  
ATOM   2155  CD2 PHE A 144      15.186   3.104  10.475  1.00  4.900          C  
ATOM   2156  CE1 PHE A 144      13.393   4.430   8.884  1.00  4.900          C  
ATOM   2157  CE2 PHE A 144      15.642   3.783   9.363  1.00  4.900          C  
ATOM   2158  CZ  PHE A 144      14.750   4.447   8.567  1.00  4.900          C  
ATOM   2159  H   PHE A 144      10.678   1.186  12.065  1.00  4.090          H  
ATOM   2160  HA  PHE A 144      13.491   0.357  11.345  1.00  4.250          H  
ATOM   2161 1HB  PHE A 144      12.708   2.969  12.583  1.00  5.880          H  
ATOM   2162 2HB  PHE A 144      14.296   2.318  12.740  1.00  5.880          H  
ATOM   2163  HD1 PHE A 144      11.877   3.741  10.265  1.00  5.880          H  
ATOM   2164  HD2 PHE A 144      15.895   2.581  11.108  1.00  5.880          H  
ATOM   2165  HE1 PHE A 144      12.680   4.966   8.258  1.00  5.880          H  
ATOM   2166  HE2 PHE A 144      16.709   3.797   9.120  1.00  5.880          H  
ATOM   2167  HZ  PHE A 144      15.111   4.993   7.691  1.00  5.880          H  
ATOM   2168  N   GLY A 145      14.140  -0.180  13.742  1.00  3.170          N  
ATOM   2169  CA  GLY A 145      14.358  -0.704  15.097  1.00  3.330          C  
ATOM   2170  C   GLY A 145      15.804  -1.082  15.421  1.00  3.900          C  
ATOM   2171  O   GLY A 145      16.695  -0.951  14.595  1.00  4.130          O  
ATOM   2172  H   GLY A 145      14.876  -0.189  13.028  1.00  3.800          H  
ATOM   2173 1HA  GLY A 145      14.026   0.039  15.812  1.00  4.000          H  
ATOM   2174 2HA  GLY A 145      13.722  -1.574  15.246  1.00  4.000          H  
ATOM   2175  N   LEU A 146      16.031  -1.551  16.641  1.00  4.260          N  
ATOM   2176  CA  LEU A 146      17.375  -1.911  17.120  1.00  4.830          C  
ATOM   2177  C   LEU A 146      17.785  -3.386  17.172  1.00  4.500          C  
ATOM   2178  O   LEU A 146      17.028  -4.255  17.614  1.00  4.320          O  
ATOM   2179  CB  LEU A 146      17.525  -1.336  18.535  1.00  6.530          C  
ATOM   2180  CG  LEU A 146      18.877  -1.539  19.322  1.00  6.530          C  
ATOM   2181  CD1 LEU A 146      19.118  -0.355  20.240  1.00  6.530          C  
ATOM   2182  CD2 LEU A 146      18.817  -2.788  20.215  1.00  6.530          C  
ATOM   2183  H   LEU A 146      15.237  -1.568  17.283  1.00  5.110          H  
ATOM   2184  HA  LEU A 146      18.083  -1.414  16.471  1.00  5.800          H  
ATOM   2185 1HB  LEU A 146      17.331  -0.290  18.471  1.00  7.840          H  
ATOM   2186 2HB  LEU A 146      16.758  -1.778  19.116  1.00  7.840          H  
ATOM   2187  HG  LEU A 146      19.694  -1.617  18.617  1.00  7.840          H  
ATOM   2188 1HD1 LEU A 146      20.038  -0.485  20.795  1.00  7.840          H  
ATOM   2189 2HD1 LEU A 146      19.184   0.535  19.647  1.00  7.840          H  
ATOM   2190 3HD1 LEU A 146      18.298  -0.267  20.949  1.00  7.840          H  
ATOM   2191 1HD2 LEU A 146      19.756  -2.866  20.742  1.00  7.840          H  
ATOM   2192 2HD2 LEU A 146      18.007  -2.685  20.932  1.00  7.840          H  
ATOM   2193 3HD2 LEU A 146      18.663  -3.688  19.649  1.00  7.840          H  
ATOM   2194  N   LEU A 147      19.043  -3.618  16.769  1.00  4.640          N  
ATOM   2195  CA  LEU A 147      19.771  -4.882  16.908  1.00  4.710          C  
ATOM   2196  C   LEU A 147      20.942  -4.571  17.855  1.00  5.440          C  
ATOM   2197  O   LEU A 147      21.408  -3.436  17.906  1.00  5.890          O  
ATOM   2198  CB  LEU A 147      20.331  -5.391  15.577  1.00  6.570          C  
ATOM   2199  CG  LEU A 147      19.368  -5.542  14.429  1.00  6.570          C  
ATOM   2200  CD1 LEU A 147      20.137  -5.961  13.202  1.00  6.570          C  
ATOM   2201  CD2 LEU A 147      18.251  -6.530  14.765  1.00  6.570          C  
ATOM   2202  H   LEU A 147      19.535  -2.822  16.361  1.00  5.570          H  
ATOM   2203  HA  LEU A 147      19.136  -5.632  17.374  1.00  5.650          H  
ATOM   2204 1HB  LEU A 147      21.084  -4.723  15.262  1.00  7.880          H  
ATOM   2205 2HB  LEU A 147      20.797  -6.359  15.752  1.00  7.880          H  
ATOM   2206  HG  LEU A 147      18.958  -4.600  14.223  1.00  7.880          H  
ATOM   2207 1HD1 LEU A 147      19.453  -6.030  12.355  1.00  7.880          H  
ATOM   2208 2HD1 LEU A 147      20.907  -5.218  12.985  1.00  7.880          H  
ATOM   2209 3HD1 LEU A 147      20.604  -6.930  13.371  1.00  7.880          H  
ATOM   2210 1HD2 LEU A 147      17.569  -6.604  13.917  1.00  7.880          H  
ATOM   2211 2HD2 LEU A 147      18.675  -7.512  14.973  1.00  7.880          H  
ATOM   2212 3HD2 LEU A 147      17.693  -6.183  15.636  1.00  7.880          H  
ATOM   2213  N   LYS A 148      21.446  -5.546  18.594  1.00  5.660          N  
ATOM   2214  CA  LYS A 148      22.558  -5.271  19.520  1.00  6.420          C  
ATOM   2215  C   LYS A 148      23.925  -5.740  19.016  1.00  6.480          C  
ATOM   2216  O   LYS A 148      23.994  -6.621  18.158  1.00  6.130          O  
ATOM   2217  CB  LYS A 148      22.251  -5.943  20.857  1.00  8.680          C  
ATOM   2218  CG  LYS A 148      21.022  -5.379  21.552  1.00  8.680          C  
ATOM   2219  CD  LYS A 148      20.694  -6.112  22.838  1.00  8.680          C  
ATOM   2220  CE  LYS A 148      19.451  -5.524  23.502  1.00  8.680          C  
ATOM   2221  NZ  LYS A 148      19.079  -6.259  24.750  1.00  8.680          N  
ATOM   2222  H   LYS A 148      21.059  -6.479  18.531  1.00  6.790          H  
ATOM   2223  HA  LYS A 148      22.621  -4.195  19.680  1.00  7.700          H  
ATOM   2224 1HB  LYS A 148      22.101  -7.011  20.704  1.00 10.420          H  
ATOM   2225 2HB  LYS A 148      23.109  -5.825  21.525  1.00 10.420          H  
ATOM   2226 1HG  LYS A 148      21.217  -4.335  21.792  1.00 10.420          H  
ATOM   2227 2HG  LYS A 148      20.167  -5.432  20.881  1.00 10.420          H  
ATOM   2228 1HD  LYS A 148      20.516  -7.165  22.620  1.00 10.420          H  
ATOM   2229 2HD  LYS A 148      21.529  -6.040  23.525  1.00 10.420          H  
ATOM   2230 1HE  LYS A 148      19.643  -4.480  23.750  1.00 10.420          H  
ATOM   2231 2HE  LYS A 148      18.617  -5.572  22.801  1.00 10.420          H  
ATOM   2232 1HZ  LYS A 148      18.254  -5.838  25.157  1.00 10.420          H  
ATOM   2233 2HZ  LYS A 148      18.886  -7.227  24.529  1.00 10.420          H  
ATOM   2234 3HZ  LYS A 148      19.840  -6.212  25.413  1.00 10.420          H  
ATOM   2235  N   LEU A 149      25.009  -5.180  19.588  1.00  7.120          N  
ATOM   2236  CA  LEU A 149      26.361  -5.674  19.303  1.00  7.460          C  
ATOM   2237  C   LEU A 149      26.877  -6.455  20.507  1.00  8.270          C  
ATOM   2238  O   LEU A 149      27.829  -7.226  20.393  1.00  8.540          O  
ATOM   2239  OXT LEU A 149      26.180  -6.507  21.521  1.00 11.190          O  
ATOM   2240  CB  LEU A 149      27.374  -4.546  19.019  1.00  9.870          C  
ATOM   2241  CG  LEU A 149      27.421  -3.987  17.594  1.00  9.870          C  
ATOM   2242  CD1 LEU A 149      26.336  -2.981  17.399  1.00  9.870          C  
ATOM   2243  CD2 LEU A 149      28.777  -3.363  17.295  1.00  9.870          C  
ATOM   2244  H   LEU A 149      24.912  -4.391  20.235  1.00  8.540          H  
ATOM   2245  HA  LEU A 149      26.322  -6.344  18.446  1.00  8.950          H  
ATOM   2246 1HB  LEU A 149      27.127  -3.741  19.677  1.00 11.840          H  
ATOM   2247 2HB  LEU A 149      28.372  -4.902  19.278  1.00 11.840          H  
ATOM   2248  HG  LEU A 149      27.260  -4.801  16.922  1.00 11.840          H  
ATOM   2249 1HD1 LEU A 149      26.351  -2.618  16.384  1.00 11.840          H  
ATOM   2250 2HD1 LEU A 149      25.377  -3.432  17.597  1.00 11.840          H  
ATOM   2251 3HD1 LEU A 149      26.502  -2.171  18.057  1.00 11.840          H  
ATOM   2252 1HD2 LEU A 149      28.785  -3.004  16.265  1.00 11.840          H  
ATOM   2253 2HD2 LEU A 149      28.970  -2.538  17.954  1.00 11.840          H  
ATOM   2254 3HD2 LEU A 149      29.556  -4.115  17.422  1.00 11.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -717.027 92.5997 424.844 -45.8162 15.5058 29.8377 224.345 -264.637 -1.65701 -10.1531 -192.428 -49.1728 -20.5314 -47.7146 -21.9655 -9.6905 0 13.5274 11.9392 67.6363 111.982 -44.9841 38.6705 -4.91669 0.93673 124.944 -273.926
ALA:NtermProteinFull_1 -3.02418 0.28238 1.17198 -0.03407 0.01402 0 0.83538 -1.04048 -0.03642 -0.21042 -0.43514 0.44037 0 0 0 0 0 0.00571 0 0 0 0 0 1.8394 0 0.07283 -0.11864
ASP_2 -3.01175 0.4894 3.53462 -0.22589 0.09322 0.72751 1.86438 -1.58601 -0.00492 -0.02676 -2.27674 -1.3533 0 0 -0.61522 0 0 -0.05197 0.00225 0 1.96929 -0.69707 0 -2.3716 0.22228 0.74984 -2.56844
PRO_3 -6.35123 1.13074 3.3629 -0.11235 0.00919 0.06958 1.19073 -1.36528 -0.00621 -0.03787 -0.17351 0.69377 0 0 0 0 0 0.00955 0.01283 0.30556 0 -0.01022 0 -2.4119 0.30804 0.91242 -2.46326
GLY_4 -2.22368 0.11385 2.81538 -0.0003 0 0 1.63917 -1.26395 -0.02432 -0.12063 -1.72241 -0.15959 0 0 -0.61522 0 0 -0.03026 0 0 0 -1.50319 0 0.83697 0.13086 0.42219 -1.70514
ASP_5 -2.16308 0.05128 2.82606 -0.27118 0.10601 0.92394 0.55209 -1.20231 -0.02638 -0.15074 -1.10364 -3.54157 0 0 0 -0.52209 0 0.13298 0.22771 0 2.77928 -0.31709 0 -2.3716 0.04338 0.49961 -3.52732
GLN_6 -3.33439 0.1337 3.47611 -0.65005 0.16453 0.68444 0.75308 -1.58149 -0.04547 -0.30957 -1.40397 -0.57985 0 0 0 -0.52209 0 -0.01213 0.03439 0 1.66394 0.11581 0 -0.18838 0.24852 0.59729 -0.75556
ASN_7 -2.31178 0.70148 2.26734 -0.169 0.01685 0.23798 0.66677 -1.05708 -0.00986 -0.05881 -0.48805 -0.1802 0 0 0 0 0 -0.01986 0.00041 0 1.50404 -0.2384 0 -0.93687 1.31217 1.50954 2.74665
PRO_8 -3.71296 0.68625 1.71078 -0.12081 0.0007 0.08648 0.25212 -0.7708 -0.01469 -0.07994 -0.16802 0.26997 0 0 0 0 0 -0.05597 0.00896 0.12285 0 -1.0651 0 -2.4119 0.70716 1.36334 -3.19157
GLN_9 -4.63881 0.16234 3.78627 -0.23834 0.02867 0.17173 1.62129 -1.83966 -0.02082 -0.19621 -1.20262 -0.64104 0 0 0 0 0 0.07459 0.05283 0 2.89239 0.04738 0 -0.18838 -0.38512 0.25483 -0.25866
ILE_10 -6.96874 0.70588 2.26129 -0.5499 0.48425 0.11639 1.45445 -1.83644 -0 -0 -1.47529 -0.01731 0 0 0 0 0 0.22691 0.13967 2.03399 0 -0.5503 0 0.73287 -0.32239 0.69529 -2.8694
ALA_11 -5.61444 1.02426 0.41339 -0.02303 0 0 1.44186 -1.62659 -0.0016 -0.02161 -0.19443 -0.37562 0 0 0 0 0 0.01886 0 0 0 -0.50747 0 1.8394 -0.29631 0.87398 -3.04933
ALA_12 -5.11663 0.9128 -0.70872 -0.02282 0 0 1.00715 -1.16524 -0 -0 -0.23329 -0.41986 0 0 0 0 0 0.12809 0 0 0 -0.2547 0 1.8394 0.4692 0.56489 -2.99973
HIS_D_13 -8.37958 1.36354 4.63544 -0.62857 0.05608 0.60464 1.80559 -2.96444 -0.01033 -0.10331 -1.8196 -0.82625 0 0 0 0 0 0.18221 0.29535 0 1.84381 -0.53546 0 -0.45461 0.69276 1.27624 -2.96649
VAL_14 -5.72158 0.74923 2.407 -0.27673 0.20802 0.06403 1.76939 -1.92457 -0 -0 -0.76963 -0.23891 0 0 0 0 0 0.12899 0.0954 0.27649 0 -0.73056 0 1.9342 0.03503 1.40851 -0.5857
ILE_15 -2.29002 0.31178 1.17871 -0.57067 0.48763 0.13615 0.13566 -0.77246 -0 -0 0.30071 -0.23644 0 0 0 0 0 -0.06562 0.00986 1.87855 0 -0.63997 0 0.73287 -0.33166 0.58866 0.85375
SER_16 -2.99819 0.0968 3.24213 -0.03287 0.00043 0.06308 1.02014 -1.54459 -0.00424 -0.07074 -0.64598 -0.86343 0 0 -0.64256 0 0 0.0625 0.12129 0.05405 0 -0.29017 0.7137 -0.77834 0.30614 0.33216 -1.8587
GLU_17 -2.06243 0.12484 2.87633 -0.46056 0.28497 1.46718 0.98911 -1.34448 -0.03331 -0.20978 -0.88704 -2.92014 0 0 0 0 0 -0.02121 0.01976 0 4.09324 -0.22635 0 -2.7348 0.35424 0.34211 -0.34831
ALA_18 -2.0654 0.43041 2.56657 -0.02263 0 0 0.94408 -1.29759 -0.02907 -0.13904 -0.34029 -0.35382 0 0 -0.38539 0 0 -0.07661 0 0 0 -0.37476 0 1.8394 -0.44808 0.34959 0.59737
SER_19 -3.10561 0.40463 3.92476 -0.0256 0.00094 0.02496 1.35437 -1.68788 -0 -0 -0.64043 -0.44053 0 0 -0.64256 0 0 0.01322 0.01991 1.1874 0 -0.15081 0.60061 -0.77834 -0.60155 0.24494 -0.29758
SER_20 -2.28549 0.45336 3.30881 -0.03583 0.01826 0.02936 1.4003 -1.45459 -0 -0 -1.50795 -0.44241 0 0 -0.38539 0 0 -0.09211 0.08698 0.07363 0 0.11269 1.87672 -0.77834 -0.16204 0.34855 0.5645
LYS_21 -2.77829 0.24924 2.75514 -0.48654 0.11932 0.27927 0.27172 -1.18479 -0 -0 -0.14649 -0.05037 0 0 0 0 0 0.03568 0.01245 1.79133 0 0.02317 0 -1.5107 0.02009 0.39867 -0.20109
THR_22 -1.10259 0.05234 1.34999 -0.11564 0.07827 0.05846 0.19126 -0.61536 -0 -0 0.4408 -1.43515 0 0 0 0 0 0.2264 0.00054 0.28447 0 -0.40464 2.27169 -1.0874 -0.1289 0.26456 0.3291
THR_23 -2.86747 0.09713 1.63757 -0.17496 0.08251 0.06465 0.4917 -1.09945 -0 -0 0.10521 -0.40038 0 0 0 0 0 -0.03887 0.0154 0.18084 0 -0.07271 2.33994 -1.0874 0.03496 0.2245 -0.46684
SER_24 -4.25144 0.85083 3.16192 -0.03592 0.00138 0.02502 1.44528 -1.69329 -0.00774 -0.03023 -1.76244 0.0352 0 0 -0.77646 -0.67064 0 -0.02572 0.04668 0.44391 0 0.21004 1.73167 -0.77834 0.03529 0.37334 -1.67167
VAL_25 -4.63691 0.35636 2.07112 -0.27081 0.18892 0.05605 1.38535 -1.72828 -0.00023 -0.0006 -1.22709 -0.19805 0 0 0 0 0 -0.05972 0.02024 0.3687 0 -0.80834 0 1.9342 -0.27119 0.41491 -2.40536
LEU_26 -9.26032 1.34509 2.97174 -0.54877 0.24573 0.16205 2.27402 -2.615 -0.0223 -0.16173 -2.39045 0.09531 0 0 0 0 0 0.25511 0.16767 1.07227 0 -0.29453 0 0.18072 -0.1793 0.80016 -5.90252
GLN_27 -7.37539 0.64372 5.10144 -0.62274 0.09967 0.59469 2.36551 -2.66898 -0.01538 -0.18734 -2.24064 -0.6408 0 0 0 -0.46463 0 -0.00632 0.15596 0 2.36118 0.05215 0 -0.18838 0.30408 0.99 -1.7422
TRP_28 -10.2118 1.18454 5.82192 -1.07168 0.04594 0.30053 2.61092 -3.28415 -0.03766 -0.29482 -3.907 -0.63291 0 0 0 -0.88289 0 -0.00331 0.01026 0 2.65538 -0.27505 0 1.6906 0.1102 0.57971 -5.59125
ALA_29 -4.28727 0.71146 1.19261 -0.02276 0 0 0.39899 -1.5164 -0 -0 -0.32107 -0.40918 0 0 0 0 0 -0.01241 0 0 0 -0.42427 0 1.8394 -0.11942 0.37471 -2.59561
GLU_30 -4.11521 0.44275 5.26152 -0.19687 0.04378 0.28141 2.76208 -2.25407 -0 -0 -3.57779 -0.54951 0 0 0 -1.72187 0 -0.06219 0.0521 0 3.92445 0.24067 0 -2.7348 0.28804 0.312 -1.60351
LYS_31 -1.22266 0.17454 1.41723 -0.33161 0.06151 0.21444 0.45311 -0.62399 -0 -0 0.4422 -0.40962 0 0 0 0 0 -0.09906 0.06886 1.52549 0 -0.10025 0 -1.5107 0.08395 0.23674 0.38017
GLY_32 -1.56313 0.18103 1.42279 -6e-05 0 0 0.13539 -0.8557 -0 -0 -0.01901 -0.38297 0 0 0 0 0 -0.14392 0 0 0 -1.4813 0 0.83697 -0.63942 0.20212 -2.30721
TYR_33 -4.98376 0.51834 4.40613 -0.91944 0.09011 0.26972 2.39551 -2.563 -0.00915 -0.0551 -2.25013 -0.45538 0 0 0 0 0 -0.04346 0.07516 0 2.38718 0.04475 0.0005 1.2797 -0.54524 0.25987 -0.0977
TYR_34 -8.67715 0.59642 3.68555 -0.6225 0.05523 0.27421 1.75251 -2.86624 -0.01231 -0.12825 -2.28682 -0.1747 0 0 -0.53228 0 0 0.03965 0.27078 0 2.55428 0.06402 0.03954 1.2797 -0.14524 0.36083 -4.47276
THR_35 -5.56153 0.38222 4.56135 -0.20087 0.25854 0.08506 2.50507 -2.50417 -0.00255 -0.01439 -0.8746 -0.4733 0 0 0 0 0 -0.00315 0.00651 0.3983 0 0.78042 2.33199 -1.0874 0.92951 0.60353 2.12054
MET_36 -5.19851 0.38577 2.5121 -0.72274 0.25759 0.31602 1.31981 -1.70434 -0 -0 -0.41831 -0.32529 0 0 0 0 0 0.16723 0.03343 2.37763 0 0.0908 0 0.60916 0.73348 0.63183 1.06566
SER_37 -1.71183 0.25309 1.72946 -0.03142 0.00054 0.05408 0.63694 -0.9037 -0 -2e-05 -0.10173 -1.0907 0 0 0 0 0 -0.05109 0.00403 0.35758 0 -0.2634 0.60566 -0.77834 -0.59861 0.37855 -1.51092
ASN_38 -4.55707 0.37908 4.29329 -0.30522 0.10661 0.5625 2.02477 -2.14892 -0.00782 -0.0561 -0.1453 -0.88927 0 0 0 0 0 -0.05707 0.01641 0 1.77856 -0.93251 0 -0.93687 0.23952 0.23384 -0.40156
ASN_39 -6.39519 0.43949 4.23451 -0.37473 0.0889 0.71644 2.05561 -2.37048 -0.01701 -0.07635 -1.64663 -1.50747 0 0 0 0 0 -0.0036 0.24062 0 2.12368 -0.66674 0 -0.93687 0.53224 0.43231 -3.13127
LEU_40 -4.6499 0.48774 2.38612 -0.46713 0.13767 0.09935 1.53072 -1.73169 -0.00782 -0.05631 -1.41065 0.03673 0 0 0 0 0 0.72078 0.23681 0.72359 0 -0.01832 0 0.18072 -0.0465 0.81277 -1.03533
VAL_41 -6.63853 1.42116 1.01335 -0.27778 0.20238 0.06346 1.85048 -1.93386 -0.02978 -0.17815 -1.28611 -0.29927 0 0 0 0 0 -0.04104 0.1439 0.23612 0 -0.54316 0 1.9342 -0.10295 0.96593 -3.49964
THR_42 -3.88563 0.23356 2.10142 -0.14885 0.0469 0.05328 1.09299 -1.45578 -0.01384 -0.13856 -0.73143 -0.27887 0 0 0 -0.69435 0 0.04513 0.04895 0.21112 0 -0.21206 2.2601 -1.0874 -0.04535 0.74638 -1.85229
LEU_43 -8.67332 0.92839 3.99858 -0.48042 0.25825 0.09275 3.18859 -3.00399 -0 -0 -2.57584 0.26203 0 0 0 0 0 0.02921 0.07908 2.43281 0 -0.05665 0 0.18072 0.0193 0.50855 -2.81194
GLU_44 -2.38634 0.24923 2.63196 -0.33488 0.08377 0.44935 0.58924 -1.14657 -0 -0 -0.41682 -0.51165 0 0 0 0 0 -0.11948 0.01971 0 3.7549 -0.28522 0 -2.7348 -0.33663 0.30289 -0.19134
ASN_45 -4.63243 0.5682 4.45776 -0.35433 0.10382 0.66457 1.85985 -2.04155 -0.00497 -0.04667 -0.49012 -1.26115 0 0 -0.59593 0 0 -0.03859 0.0969 0 2.43717 -0.53863 0 -0.93687 -0.71003 0.20034 -1.26263
GLY_46 -2.33996 0.06918 2.44115 -5e-05 0 0 0.92539 -1.28136 -0 -0 -1.20551 -0.39034 0 0 0 0 0 -0.18497 0 0 0 -1.44781 0 0.83697 -0.96418 0.2247 -3.3168
LYS_47 -6.36126 0.65229 5.42733 -0.50007 0.15025 0.29273 2.6106 -2.52222 -0.00497 -0.04667 -2.09392 0.27589 0 0 -0.59593 0 0 0.06574 0.04836 1.93142 0 -0.02659 0 -1.5107 -0.64692 0.26001 -2.59462
GLN_48 -5.94619 0.50225 5.09637 -0.23364 0.0299 0.17775 2.98829 -2.43918 -0 -0 -4.02917 -0.62524 0 0 -0.77646 -1.36499 0 0.10027 0.02176 0 2.90377 0.02338 0 -0.18838 -0.10117 0.35604 -3.50463
LEU_49 -8.90573 2.25327 0.42773 -0.49384 0.33892 0.08573 0.73573 -1.94519 -0.01277 -0.1018 -0.44943 0.32576 0 0 0 0 0 0.16341 0.76354 1.05908 0 -0.35637 0 0.18072 -0.1521 1.1738 -4.90952
THR_50 -5.07014 0.72479 2.17275 -0.15736 0.06738 0.12827 1.24158 -1.71808 -0.00901 -0.03924 -0.21498 -1.18883 0 0 0 0 0 -0.00173 0.04653 0.7166 0 -0.17913 2.43371 -1.0874 -0.08561 1.43633 -0.78357
VAL_51 -7.21866 1.18832 2.23946 -0.27146 0.18266 0.06004 2.32119 -2.16511 -0 -0 -1.51221 -0.32036 0 0 0 0 0 -0.0502 0.10795 0.279 0 -0.71697 0 1.9342 -0.1292 1.02579 -3.04556
LYS_52 -5.06535 0.43324 6.19411 -0.33459 0.03391 0.13978 2.76602 -2.42649 -0.0142 -0.0609 -3.91115 0.23109 0 0 -0.76401 0 0 0.06596 0.17731 1.73438 0 0.19278 0 -1.5107 -0.27656 0.7261 -1.66926
ARG_53 -5.6124 0.75557 4.46081 -0.9213 0.37253 0.8363 1.80772 -2.06087 -0.00426 -0.07752 -1.03782 -0.13482 0 0 -0.53228 -0.46463 0 -0.10018 0.02293 3.26895 0 -0.20009 0 -1.2888 0.0581 0.57513 -0.27692
GLN_54 -4.01972 0.28176 3.79172 -0.27997 0.04361 0.21861 1.14699 -1.63581 -0.0004 -0.01246 0.47383 -0.50709 0 0 0 0 0 -0.07882 0.00433 0 2.85739 -0.11272 0 -0.18838 -0.07913 0.57024 2.47397
GLY_55 -2.93291 0.27242 2.45912 -5e-05 0 0 1.21606 -1.43461 -0.0084 -0.0254 -1.88397 -0.41592 0 0 0 0 0 -0.16124 0 0 0 -1.4422 0 0.83697 -0.8033 0.25419 -4.06924
LEU_56 -5.3782 0.58987 1.99069 -0.51578 0.2467 0.12406 0.92277 -1.50103 -0.0004 -0.01246 -0.80014 0.09575 0 0 0 0 0 -0.02255 0.0513 1.06826 0 -0.3479 0 0.18072 -0.55172 0.33893 -3.52113
TYR_57 -10.7447 1.87774 2.8208 -1.1385 0.24091 0.73049 3.05869 -2.95025 -0.00895 -0.02823 -1.69776 -0.36657 0 0 0 0 0 0.0427 0.09901 0 1.55946 -0.33365 0.11929 1.2797 -0.12458 0.48953 -5.0749
TYR_58 -8.55462 1.14737 3.98956 -0.54865 0.02765 0.3026 3.04772 -2.81935 -0.00547 -0.04797 -2.78784 -0.22021 0 0 0 0 0 0.19712 0.53479 0 1.94083 -0.32899 0.00119 1.2797 -0.29396 1.37275 -1.76578
ILE_59 -9.35563 1.04333 1.10454 -0.58143 0.3106 0.10161 2.21064 -2.26549 -0 -0 -0.38646 0.27503 0 0 0 0 0 -0.04022 0.02913 0.93805 0 -0.7617 0 0.73287 -0.41983 1.61837 -5.44657
TYR_60 -8.05434 1.08767 3.75876 -0.9453 0.06027 0.40487 2.34851 -2.82032 -0.00394 -0.0118 -2.51988 -0.15958 0 0 0 0 0 -0.01879 0.31811 0 1.52896 -0.07761 0.00081 1.2797 0.0712 0.75373 -2.99897
ALA_61 -5.39403 1.06975 1.16936 -0.02091 0 0 1.06008 -1.76878 -0.09551 -0.42003 -0.69881 -0.43553 0 0 0 0 0 0.03162 0 0 0 -0.53744 0 1.8394 0.32217 0.59033 -3.28834
GLN_62 -6.0379 0.56368 4.93153 -0.3046 0.0372 0.25929 3.27986 -2.58879 -0.02363 -0.08879 -3.95169 -0.64448 0 0 -1.00214 0 0 -0.05273 0.04347 0 4.0026 0.064 0 -0.18838 0.30627 0.68347 -0.71176
VAL_63 -7.32289 1.33823 2.44305 -0.28187 0.25636 0.06114 2.6109 -2.29038 -0 -0 -2.09116 -0.19385 0 0 0 0 0 0.03516 0.04956 0.29943 0 -0.7996 0 1.9342 0.09625 1.48447 -2.371
THR_64 -7.0573 0.83612 3.72617 -0.13893 0.03622 0.04839 1.53898 -2.41375 -0.02685 -0.09867 -1.2865 -0.00215 0 0 -0.27469 0 0 0.12627 0.0154 0.20798 0 0.25136 2.35847 -1.0874 -0.31684 1.73635 -1.82138
PHE_65 -6.77067 0.85294 2.59731 -0.73611 0.0351 0.06096 1.11719 -1.62995 -0.01764 -0.09751 0.17169 -0.39526 0 0 0 0 0 -0.01827 0.0507 0 2.6206 -0.17394 0 1.0402 -0.18403 0.90819 -0.5685
CYS_66 -4.71848 0.38746 3.52494 -0.05858 0 0.03151 1.8839 -1.64844 -0.00322 -0.00988 -2.03296 -0.07159 0 0 0 0 0 0.21358 0.00871 0.62876 0 -0.09562 0 3.6196 0.12693 0.48885 2.2755
SER_67 -3.33595 0.38405 1.76566 -0.02656 0 0.06191 0.82149 -1.11932 -0.00175 -0.01036 -1.10484 -0.59465 0 0 0 0 0 0.09379 0.01293 0.22527 0 -0.38088 0.60575 -0.77834 0.01927 0.27201 -3.09051
ASN_68 -3.77343 0.43719 3.14991 -0.14748 0.03427 0.19906 1.57716 -1.8951 -0.00175 -0.01036 -0.97949 -0.25413 0 0 0 0 0 -0.01828 0.13963 0 1.9206 -0.00385 0 -0.93687 -0.16289 0.29373 -0.43208
ARG_69 -2.45373 0.32938 3.21689 -0.72886 0.14686 0.4522 0.35851 -1.28612 -0 -0 -0.32673 0.37448 0 0 0 0 0 -0.09529 0.04794 2.2408 0 0.0542 0 -1.2888 -0.17207 0.42148 1.29115
GLU_70 -2.2067 0.17127 2.99962 -0.22491 0.04921 0.3667 0.33717 -1.17691 -0 -0 -0.6574 -0.52523 0 0 0 0 0 -0.00797 0.04775 0 2.73247 0.12036 0 -2.7348 -0.12297 0.39344 -0.4389
ALA_71 -3.07446 0.41495 1.98958 -0.02405 0 0 1.78569 -1.55984 -0 -0 -0.23568 -0.20172 0 0 0 0 0 0.02105 0 0 0 -0.06346 0 1.8394 -0.13774 0.28793 1.04165
SER_72 -0.78926 0.02841 0.9801 -0.03196 0.00054 0.05472 0.16056 -0.46335 -0.00725 -0.08413 0.15393 -1.05444 0 0 0 0 0 -0.03594 0.00136 0.31815 0 -0.28634 0.65377 -0.77834 -0.58232 0.18517 -1.57663
SER_73 -3.00395 0.22625 3.08282 -0.03439 0.00839 0.06651 1.91503 -1.58706 -0.00725 -0.08413 -1.64124 -0.04045 0 0 -0.66929 0 0 0.22827 0.07245 0.05077 0 -0.56929 1.83654 -0.77834 -0.43455 0.39239 -0.97051
GLN_74 -4.43654 0.54821 1.99793 -0.85092 0.44935 1.33082 0.72509 -1.06122 -0.01095 -0.07788 -1.18761 -2.12307 0 0 -0.66929 0 0 -0.01012 0.04215 0 4.23376 0.3129 0 -0.18838 -0.10849 0.53251 -0.55174
ALA_75 -3.34381 0.6122 2.61158 -0.02908 0.02332 0 1.50063 -1.6798 -0.01126 -0.07844 -0.55604 -0.47795 0 0 0 0 0 -0.0228 0 0 0 -0.26968 0 1.8394 0.42337 0.88975 1.43139
PRO_76 -4.43842 0.44786 2.04183 -0.19188 0.00341 0.13882 0.86664 -0.94139 -0 -0 -0.00298 0.05095 0 0 0 0 0 0.02608 0.00257 0.62219 0 -1.01252 0 -2.4119 0.15886 0.81727 -3.82262
PHE_77 -7.87823 0.99443 2.88333 -0.79996 0.04539 0.09273 1.17405 -2.39959 -0.01306 -0.0422 -0.76669 -0.36583 0 0 0 0 0 -0.01263 0.28662 0 2.13096 0.09237 0 1.0402 -0.60249 0.35677 -3.78383
ILE_78 -4.3856 0.4917 1.59627 -0.47951 0.34125 0.11195 1.19989 -1.48942 -0.02732 -0.19367 -0.57739 -0.11585 0 0 0 0 0 -0.00061 0.01549 0.33987 0 -0.62956 0 0.73287 -0.51622 0.44787 -3.13801
ALA_79 -5.37406 0.90092 0.48764 -0.03153 0.03687 0 0.98069 -1.70822 -0 -0 -0.02424 -0.51916 0 0 0 0 0 0.37875 0 0 0 -0.10406 0 1.8394 0.0295 0.5624 -2.5451
SER_80 -5.12144 0.3406 3.3704 -0.02169 0 0.01901 2.0346 -2.01002 -0.03662 -0.1771 -2.30601 0.04976 0 0 -0.29106 0 0 0.14308 0.12147 0.62792 0 -0.10225 0.6129 -0.77834 0.1 0.74021 -2.68457
LEU_81 -9.88114 1.86329 2.95329 -0.62974 0.23411 0.16522 3.88592 -2.91478 -0 -0 -3.50375 0.26737 0 0 0 0 0 -0.02391 0.18932 0.74772 0 -0.2027 0 0.18072 -0.09384 1.35322 -5.40969
CYS_82 -7.5824 0.94489 4.31375 -0.04174 0 0.01493 1.83082 -2.28562 -0.0331 -0.21418 -2.66926 -0.05668 0 0 0 0 0 0.48713 0.02523 0.22176 0 0.09069 0 3.6196 -0.12479 1.33066 -0.1283
LEU_83 -6.06082 0.73682 3.02188 -0.77452 0.22274 0.3347 1.81135 -2.02897 -0 -0 -1.97781 -0.02991 0 0 0 0 0 0.00194 0.60553 2.01105 0 0.22169 0 0.18072 -0.10195 0.95096 -0.87461
LYS_84 -3.32568 0.25345 2.58945 -0.43862 0.06539 0.26817 0.38503 -0.95534 -0 -0 -1.05518 -0.23848 0 0 0 0 0 0.01837 0.05557 1.82453 0 0.26682 0 -1.5107 0.3027 0.70447 -0.79005
SER_85 -2.04544 0.32594 2.48412 -0.02997 0 0.07047 1.00047 -1.05185 -0 -0 -0.59695 -0.17248 0 0 0 0 0 -0.00316 0.00018 0.10243 0 -0.48354 0.60288 -0.77834 0.27334 0.87978 0.57788
PRO_86 -1.25327 0.37422 1.24999 -0.12399 0.0044 0.09023 0.32191 -0.5448 -0 -0 0.51923 0.22969 0 0 0 0 0 -0.10244 0.02206 0.12235 0 -0.95353 0 -2.4119 -0.31578 0.85635 -1.91528
GLY_87 -1.37264 0.1204 1.69516 -6e-05 0 0 0.57821 -0.76646 -0 -0 -0.91601 -0.38895 0 0 -0.44344 0 0 -0.15743 0 0 0 -1.50677 0 0.83697 -0.82494 0.21122 -2.93474
ARG_88 -2.83578 0.18915 3.29137 -0.92359 0.26845 0.67984 1.43056 -1.47653 -0 -0 -1.42661 0.08189 0 0 -0.44344 0 0 -0.00771 0.0172 2.09957 0 -0.12203 0 -1.2888 -0.49571 0.27343 -0.68874
PHE_89 -1.70403 0.06295 1.79674 -0.57857 0.02329 0.25835 0.34339 -0.79538 -0.00504 -0.03199 -0.32081 0.24642 0 0 0 0 0 0.06302 0.00107 0 2.09559 -0.18982 0 1.0402 -0.23376 0.26087 2.3325
GLU_90 -4.09502 0.31903 4.10474 -0.26445 0.03829 0.30926 0.88865 -1.44081 -0.01469 -0.07994 -2.04919 -0.21459 0 0 0 0 0 -0.03862 0.09287 0 2.83538 -0.01537 0 -2.7348 -0.48203 0.14753 -2.69375
ARG_91 -4.80691 0.61504 4.23958 -0.71088 0.14771 0.49426 2.17856 -2.1322 -0.00538 -0.03291 -2.30462 0.22109 0 0 0 0 0 0.01073 0.15916 2.03468 0 -0.12936 0 -1.2888 -0.30841 0.19756 -1.4211
ILE_92 -6.49628 0.54737 1.76164 -0.62363 0.52468 0.11492 0.49737 -1.84823 -0 -0 -0.27638 0.55341 0 0 0 0 0 -0.07675 0.01565 0.89093 0 -0.56163 0 0.73287 -0.29565 0.29776 -4.24195
LEU_93 -6.57414 0.87572 2.67917 -0.63642 0.23172 0.21229 1.61259 -2.05503 -0.0202 -0.09937 -1.4906 0.18928 0 0 -0.22183 0 0 -0.02236 0.22412 0.71105 0 -0.22002 0 0.18072 -0.01843 0.36848 -4.07326
LEU_94 -10.6519 2.00953 3.87809 -0.49352 0.40224 0.1152 2.36498 -3.19293 -0.02137 -0.08156 -1.82877 0.03972 0 0 0 0 0 0.57418 0.01734 1.6341 0 -0.27213 0 0.18072 0.12616 0.90852 -4.29144
ARG_95 -5.63406 0.49087 5.44029 -0.63259 0.11674 0.42776 2.28052 -2.7036 -0 -0 -2.74595 0.06981 0 0 -0.22183 0 0 -0.00822 0.0438 2.41923 0 -0.04735 0 -1.2888 -0.16699 1.15295 -1.0074
ALA_96 -4.119 0.64965 1.15396 -0.02316 0 0 1.01316 -1.44333 -0.00302 -0.01101 -0.68457 -0.16612 0 0 -0.29106 0 0 -0.00306 0 0 0 -0.11643 0 1.8394 -0.29975 0.59622 -1.90812
ALA_97 -3.85468 0.23396 3.71805 -0.02247 0 0 2.14609 -2.15155 -0.01497 -0.04987 -1.91109 -0.40595 0 0 0 0 0 0.22994 0 0 0 -0.32988 0 1.8394 -0.17178 0.21691 -0.5279
ASN_98 -2.536 0.27702 1.59593 -0.17789 0.01096 0.3014 0.46877 -0.96861 -0.01546 -0.16639 -0.78207 -0.17758 0 0 0 0 0 0.04457 0.2327 0 2.86786 0.31799 0 -0.93687 0.19804 0.1673 0.72168
THR_99 -3.70302 0.23167 3.51518 -0.17965 0.09268 0.06377 1.91418 -1.83343 -0.05454 -0.31652 -3.3353 -0.90602 0 0 -0.06728 0 0 -0.02462 0.00055 0.90297 0 -0.78302 2.31498 -1.0874 0.16184 0.37168 -2.72128
HIS_D_100 -2.57959 0.13273 2.92592 -0.4528 0.01422 0.32621 1.40383 -1.41734 -0 -0 -2.29874 -0.23261 0 0 -0.94964 0 0 -0.01596 0.36689 0 1.9596 0.09599 0 -0.45461 -0.00901 0.43486 -0.75007
SER_101 -5.3821 0.72554 5.85401 -0.03735 0 0.06582 3.25312 -2.66819 -0.01648 -0.13434 -2.66974 -0.53323 0 0 -1.37102 0 0 -0.00754 0.12862 0.19399 0 -0.41718 1.72846 -0.77834 0.01501 0.55606 -1.49487
SER_102 -2.82974 0.12837 2.82765 -0.02931 0.00767 0.02659 0.85904 -1.34949 -0.00402 -0.02707 -1.26978 0.00234 0 0 0 0 0 -0.03439 0.00616 0.55205 0 -0.1009 0.60208 -0.77834 -0.14655 0.51986 -1.03779
ALA_103 -4.15647 0.36398 2.09334 -0.02037 0 0 1.31519 -1.74257 -0.01151 -0.08974 -0.20429 -0.13057 0 0 -0.48865 0 0 0.04633 0 0 0 -0.02128 0 1.8394 -0.32962 0.4084 -1.12843
LYS_104 -2.56431 1.08072 2.70306 -0.30296 0.03691 0.131 0.58356 -1.3319 -0 -0 -0.2811 0.35934 0 0 0 0 0 0.41893 0.00681 1.59582 0 0.34116 0 -1.5107 -0.05062 1.21606 2.43177
PRO_105 -1.19829 0.32131 0.62506 -0.1011 0.09252 0.07014 0.07434 -0.24245 -0 -0 0.5198 0.19173 0 0 0 0 0 6.93642 0.02524 0.74856 0 -0.79509 0 -2.4119 1.43873 12.988 19.283
CYS_106 -1.39055 0.38114 1.41112 -0.15812 0.10945 0.08225 0.02128 -0.71362 -0 -0 0.18104 -1.50302 0 0 0 0 0 0.3666 0.10359 0.81892 0 -0.24711 0 3.6196 2.85197 12.5129 18.4475
GLY_107 -2.33492 0.50891 1.46096 -0.00011 0 0 0.67369 -0.98072 -0 -0 -0.19559 -0.20186 0 0 0 0 0 0.48825 0 0 0 -1.24807 0 0.83697 2.08272 1.23576 2.32598
GLN_108 -8.81533 1.26279 7.14178 -0.38836 0.13016 0.28287 3.4645 -3.56128 -0.02926 -0.20586 -4.36626 -0.27159 0 0 -1.04014 0 0 0.46222 0.77065 0 3.13509 -0.12605 0 -0.18838 0.65418 1.45725 -0.23103
GLN_109 -4.1867 0.33462 3.06999 -0.25452 0.02781 0.19622 1.26913 -1.53372 -0.02864 -0.15872 -0.79249 -0.58884 0 0 0 0 0 0.19036 0.03447 0 3.35913 0.08662 0 -0.18838 -0.02571 1.357 2.16763
SER_110 -4.87688 0.26824 5.07195 -0.03535 0 0.06587 2.23416 -2.42987 -0.02804 -0.26648 -2.55743 -0.80207 0 0 0 0 0 -0.05571 0.05627 0.47641 0 0.48599 0.60432 -0.77834 0.10112 0.87185 -1.59401
ILE_111 -7.85154 0.95665 3.17798 -0.43453 0.31375 0.07869 3.12112 -2.55045 -0.00071 -0.00186 -1.9185 0.18327 0 0 0 0 0 -0.01053 0.19559 0.55696 0 -0.72722 0 0.73287 -0.05286 0.8689 -3.36241
HIS_D_112 -6.5009 0.57252 5.02196 -0.70962 0.02368 0.84885 2.71577 -3.05576 -0.04393 -0.28187 -2.99618 -0.38015 0 0 0 0 0 -0.02062 0.04575 0 1.66616 -0.24949 0 -0.45461 0.17043 0.98266 -2.64535
LEU_113 -9.25009 1.84883 2.22877 -0.75159 0.48997 0.25975 1.65443 -2.62231 -0.09551 -0.42003 -0.48564 0.12365 0 0 0 0 0 0.14987 0.25822 1.14725 0 0.71173 0 0.18072 1.06113 0.77164 -2.7392
GLY_114 -2.66049 0.12804 2.32485 -0.00088 0 0 1.36758 -1.27123 -0.00151 -0.02791 -1.41148 -0.31442 0 0 0 0 0 -0.06781 0 0 0 -0.76022 0 0.83697 0.9697 0.95236 0.06357
GLY_115 -2.91857 0.68335 2.0684 -0.00199 0 0 0.84214 -1.30374 -0.00256 -0.00722 -0.72755 -0.34578 0 0 0 0 0 -0.08734 0 0 0 -1.54333 0 0.83697 0.71397 0.72761 -1.06565
VAL_116 -4.33562 0.39084 0.40078 -0.26376 0.13543 0.05183 0.84533 -1.21001 -0.01185 -0.03824 -0.36914 -0.11845 0 0 0 0 0 0.16717 0.00019 0.18803 0 -0.60058 0 1.9342 0.19612 0.43528 -2.20244
PHE_117 -10.3332 1.7391 1.76277 -0.90245 0.09091 0.14425 2.19003 -2.45588 -0.00256 -0.00722 -0.85511 -0.44564 0 0 0 0 0 -0.0422 0.01976 0 2.78836 -0.13551 0 1.0402 -0.26876 0.87146 -4.80168
GLU_118 -4.00736 0.3692 1.90894 -0.26326 0.0675 0.45921 0.90337 -1.39636 -0.01185 -0.03824 -0.90122 -0.46155 0 0 0 0 0 0.08763 0.02399 0 3.00923 0.26358 0 -2.7348 0.24324 1.04919 -1.42958
LEU_119 -8.26865 1.96125 0.50248 -0.68422 0.51671 0.27006 1.59525 -1.76789 -0.00055 -0.00283 -0.8357 0.01962 0 0 0 0 0 -0.00772 0.13885 0.80594 0 -0.02402 0 0.18072 0.46617 1.20733 -3.92719
GLN_120 -5.22921 0.8077 4.10573 -0.31459 0.03307 0.17893 2.35924 -2.17569 -0.0231 -0.16332 -3.25231 -0.02538 0 0 0 -0.83898 0 0.01364 0.05427 0 2.97059 0.11287 0 -0.18838 -0.04266 1.64593 0.02833
PRO_121 -6.76063 1.20074 2.83456 -0.12242 0.00221 0.09045 0.84389 -1.36564 -0 -0 -0.54127 0.25997 0 0 0 0 0 -0.05273 0.07047 0.09577 0 -1.00451 0 -2.4119 -0.48605 1.05834 -6.28875
GLY_122 -1.56955 0.03779 1.97459 -7e-05 0 0 1.10883 -1.01611 -0 -0 -0.94019 -0.38987 0 0 0 0 0 -0.17445 0 0 0 -1.52286 0 0.83697 -0.60806 0.32681 -1.93616
ALA_123 -3.4446 0.59154 1.14613 -0.02048 0 0 1.39959 -1.39996 -1e-05 -0.00021 -0.88047 -0.09629 0 0 0 0 0 0.02162 0 0 0 -0.05891 0 1.8394 -0.37018 0.31956 -0.95326
SER_124 -1.76348 0.19325 1.17513 -0.0301 0.00077 0.05282 0.32638 -0.80984 -0.02709 -0.26555 0.30274 -0.93982 0 0 0 0 0 0.08752 0.02616 0.16529 0 -0.05343 0.64735 -0.77834 0.20037 0.43393 -1.05594
VAL_125 -7.21849 1.10351 0.16669 -0.29061 0.15263 0.05177 0.78042 -1.70306 -0.02784 -0.17617 -0.7371 -0.34452 0 0 0 0 0 0.45898 0.08269 0.05064 0 -0.48223 0 1.9342 0.12204 0.56666 -5.5098
PHE_126 -4.80715 0.31175 2.77605 -0.69998 0.12256 0.42651 1.37549 -1.82142 -0.02264 -0.11076 -1.58489 0.19871 0 0 0 0 0 -0.05729 0.14095 0 2.29285 -0.24881 0 1.0402 0.0376 0.75142 0.12116
VAL_127 -6.71545 1.48234 0.825 -0.28499 0.29159 0.06574 0.96707 -1.8352 -0.01458 -0.04918 -0.22971 -0.27306 0 0 0 0 0 0.31013 0.04252 0.27272 0 -0.74301 0 1.9342 -0.03422 0.87575 -3.11234
ASN_128 -3.58746 0.65986 3.14349 -0.1715 0.00935 0.25832 1.42197 -1.70286 -0.02235 -0.08992 -1.43224 -0.32803 0 0 0 -0.23232 0 -0.01337 0.01354 0 2.05391 0.20353 0 -0.93687 -0.16797 0.65891 -0.26201
VAL_129 -3.63944 0.26609 0.96185 -0.27473 0.1694 0.05869 0.16601 -1.0595 -0.0067 -0.05077 0.0422 -0.38383 0 0 0 0 0 -0.05435 0.03464 0.19254 0 -0.73259 0 1.9342 -0.15888 0.25029 -2.28487
THR_130 -3.96609 0.61815 1.51849 -0.17234 0.10212 0.06049 0.63261 -1.15007 -0.01247 -0.07261 -0.83658 -0.99457 0 0 -0.22165 0 0 -0.03679 0.00096 0.19619 0 -0.32329 2.29749 -1.0874 0.33034 0.36467 -2.75236
ASP_131 -4.96849 0.95329 6.63326 -0.2443 0.13138 0.91163 3.57474 -2.77848 -0.01228 -0.13544 -6.59765 -0.64835 0 0 -1.29001 -0.53935 0 -0.01886 0.0603 0 2.39256 -0.81892 0 -2.3716 0.36588 1.17935 -4.22138
PRO_132 -3.69758 0.4411 3.00754 -0.09253 0.00114 0.05808 1.92307 -1.36044 -0 -0 -0.89851 0.66636 0 0 -1.00214 0 0 -0.13986 0.0296 0.56114 0 -0.47342 0 -2.4119 -0.32694 1.16183 -2.55346
SER_133 -3.70137 0.37677 5.26297 -0.02159 0 0.05118 2.78406 -2.30966 -0 -0 -3.08754 -0.70811 0 0 -0.53963 0 0 -0.00677 0 0.5386 0 0.30109 0.60764 -0.77834 0.47457 0.5183 -0.23781
GLN_134 -6.05237 0.43464 7.19349 -0.27416 0.01829 0.20736 3.54762 -3.28138 -0 -0 -4.24781 -0.33937 0 0 -0.52873 -0.53935 0 -0.06751 0.04636 0 3.51558 -0.25356 0 -0.18838 0.45011 0.50411 0.14494
VAL_135 -7.8391 1.21068 5.0131 -0.32913 0.41592 0.07661 3.16287 -3.34423 -0.00641 -0.05498 -2.06448 -0.42536 0 0 -0.66712 0 0 -0.08601 0.02347 0.74766 0 0.15913 0 1.9342 -0.34598 0.65151 -1.76765
SER_136 -4.92621 0.26072 5.85246 -0.02873 0.01248 0.02762 3.02099 -2.78177 -0.02601 -0.14774 -2.62187 -0.11124 0 0 0 0 0 -0.07344 0.01754 0.75916 0 -0.24662 0.60122 -0.77834 -0.44316 0.5367 -1.09623
HIS_D_137 -5.93499 0.28403 5.218 -0.39697 0.03477 0.48099 2.08552 -2.80412 -0.05511 -0.26776 -2.17227 -0.43095 0 0 0 0 0 -0.03437 0.03831 0 2.30295 -0.48375 0 -0.45461 -0.42537 0.38865 -2.62706
GLY_138 -2.86708 0.32778 2.43068 -5e-05 0 0 1.4526 -1.46441 -0.00464 -0.03015 -1.27287 -0.35387 0 0 -0.37302 0 0 -0.16111 0 0 0 -1.42952 0 0.83697 -0.62039 1.07784 -2.45126
THR_139 -3.9874 0.63283 3.33968 -0.23172 0.29238 0.09871 1.78183 -1.94051 -0.06241 -0.37063 0.26899 -1.33432 0 0 0 0 0 0.23474 0.00032 0.26621 0 0.10544 2.3979 -1.0874 -0.42164 1.60058 1.58357
GLY_140 -2.92416 0.54444 1.96985 -8e-05 0 0 0.77007 -1.32949 -0.0047 -0.01987 -0.06769 -0.33688 0 0 0 0 0 0.33792 0 0 0 0.72152 0 0.83697 0.61332 1.06035 2.17158
PHE_141 -4.11561 0.48469 2.75876 -0.56623 0.03357 0.31367 1.27148 -1.71183 -0 -0 -1.10629 0.19278 0 0 -0.27469 0 0 -0.02748 0.02294 0 1.57996 -0.37857 0 1.0402 0.80224 0.4981 0.81769
THR_142 -6.04252 1.19197 2.52098 -0.11495 0.18755 0.0728 1.58025 -1.94691 -0.00643 -0.04476 -1.43246 -0.85296 0 0 0 -0.23232 0 -0.00691 0.01897 0.13479 0 -0.69596 2.26526 -1.0874 0.09146 0.56044 -3.83912
SER_143 -4.37618 0.50267 3.89448 -0.02699 0 0.06401 2.47303 -2.05324 -0 -0 -2.21087 -0.15029 0 0 0 0 0 0.18967 0.00661 0.04409 0 -0.5346 0.60638 -0.77834 -0.3418 0.91035 -1.781
PHE_144 -7.91163 0.61486 -0.08653 -0.44066 0.01364 0.14398 1.59703 -1.70543 -0.00236 -0.00944 -0.78059 0.00772 0 0 0 0 0 0.02138 0.53903 0 2.00289 -0.33846 0 1.0402 -0.33671 1.08837 -4.5427
GLY_145 -4.51844 0.65054 3.58118 -0.00113 0 0 2.40753 -2.18875 -0.0103 -0.03738 -2.33916 -0.32272 0 0 0 0 0 -0.09787 0 0 0 -1.14589 0 0.83697 0.07184 0.77261 -2.34097
LEU_146 -8.12333 1.33402 1.57254 -0.62757 0.38892 0.2414 1.36493 -2.00062 -0.00796 -0.09387 -1.30591 0.05848 0 0 0 0 0 0.5177 0.06966 1.40707 0 -0.35586 0 0.18072 0.13513 1.10669 -4.13786
LEU_147 -5.69855 0.6436 3.43483 -0.46895 0.15386 0.09548 2.17554 -1.9969 -0.0103 -0.03738 -2.52785 0.0583 0 0 0 0 0 0.08723 0.12194 0.6037 0 -0.19925 0 0.18072 -0.1941 1.33883 -2.23924
LYS_148 -3.73048 0.21127 1.92412 -0.30622 0.05387 0.15284 0.36238 -0.93849 -0.00153 -0.03617 -0.48967 -0.02939 0 0 0 0 0 0.16294 0.06335 1.90965 0 -0.07999 0 -1.5107 -0.11089 0.66654 -1.72656
LEU:CtermProteinFull_149 -6.45624 1.23269 2.45589 -0.48876 0.20409 0.2138 1.72799 -1.92399 -0 -0 -3.00866 0.31048 0 0 -0.76401 0 0 0 0.39792 1.99123 0 0 0 0.18072 -0.02032 0.72375 -3.22343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703217 DOMAINID 693151 MODEL 5 3QD6_1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 73.677
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 10.473633
REMARK    SCORE     hbond_lr_bb:         -36.109
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -200.525
REMARK    SCORE fa_intra_sol_xover4:          29.860
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.031
REMARK    SCORE          fa_sol:         360.784
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.906
REMARK    SCORE     rama_prepro:           5.189
REMARK    SCORE     hbond_sr_bb:         -18.587
REMARK    SCORE         fa_elec:        -175.486
REMARK    SCORE             ref:          55.716
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -372.181
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -372.181
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         183.051
REMARK    SCORE     lk_ball_wtd:         -17.904
REMARK    SCORE          fa_rep:          82.363
REMARK    SCORE          fa_atr:        -692.648
REMARK    SCORE         p_aa_pp:         -35.965
REMARK    SCORE        hbond_sc:         -14.558
REMARK    SCORE     cart_bonded:         140.344
REMARK    SCORE    fa_intra_rep:           1.417
ATOM      1  N   ALA A   1       0.899   0.406  -0.243  1.00 15.070          N  
ATOM      2  CA  ALA A   1       1.988   0.495   0.726  1.00 14.490          C  
ATOM      3  C   ALA A   1       2.508   1.930   0.768  1.00 14.540          C  
ATOM      4  O   ALA A   1       1.765   2.837   1.169  1.00 15.050          O  
ATOM      5  CB  ALA A   1       3.083  -0.489   0.377  1.00 20.520          C  
ATOM      6 1H   ALA A   1       0.159  -0.169   0.132  1.00 18.080          H  
ATOM      7 2H   ALA A   1       0.542   1.333  -0.431  1.00 18.080          H  
ATOM      8 3H   ALA A   1       1.243   0.000  -1.101  1.00 18.080          H  
ATOM      9  HA  ALA A   1       1.599   0.247   1.706  1.00 17.390          H  
ATOM     10 1HB  ALA A   1       3.887  -0.428   1.118  1.00 24.620          H  
ATOM     11 2HB  ALA A   1       2.697  -1.489   0.361  1.00 24.620          H  
ATOM     12 3HB  ALA A   1       3.467  -0.254  -0.607  1.00 24.620          H  
ATOM     13  N   ASP A   2       3.767   2.155   0.367  1.00 14.180          N  
ATOM     14  CA  ASP A   2       4.276   3.530   0.360  1.00 14.410          C  
ATOM     15  C   ASP A   2       4.130   4.183  -1.029  1.00 13.970          C  
ATOM     16  O   ASP A   2       4.013   3.482  -2.042  1.00 13.270          O  
ATOM     17  CB  ASP A   2       5.742   3.550   0.797  1.00 20.080          C  
ATOM     18  CG  ASP A   2       5.929   3.217   2.248  1.00 20.080          C  
ATOM     19  OD1 ASP A   2       5.181   3.696   3.063  1.00 20.080          O  
ATOM     20  OD2 ASP A   2       6.843   2.474   2.546  1.00 20.080          O  
ATOM     21  H   ASP A   2       4.390   1.382   0.066  1.00 17.020          H  
ATOM     22  HA  ASP A   2       3.708   4.083   1.097  1.00 17.290          H  
ATOM     23 1HB  ASP A   2       6.304   2.819   0.232  1.00 24.100          H  
ATOM     24 2HB  ASP A   2       6.182   4.527   0.586  1.00 24.100          H  
ATOM     25  N   PRO A   3       4.045   5.516  -1.140  1.00 14.460          N  
ATOM     26  CA  PRO A   3       4.111   6.198  -2.412  1.00 14.210          C  
ATOM     27  C   PRO A   3       5.436   5.829  -3.058  1.00 13.620          C  
ATOM     28  O   PRO A   3       6.465   5.859  -2.387  1.00 14.040          O  
ATOM     29  CB  PRO A   3       4.074   7.676  -1.999  1.00 21.320          C  
ATOM     30  CG  PRO A   3       3.348   7.674  -0.664  1.00 21.320          C  
ATOM     31  CD  PRO A   3       3.796   6.388   0.019  1.00 21.320          C  
ATOM     32  HA  PRO A   3       3.257   5.914  -3.041  1.00 17.050          H  
ATOM     33 1HB  PRO A   3       5.097   8.074  -1.933  1.00 25.580          H  
ATOM     34 2HB  PRO A   3       3.550   8.265  -2.768  1.00 25.580          H  
ATOM     35 1HG  PRO A   3       3.614   8.576  -0.087  1.00 25.580          H  
ATOM     36 2HG  PRO A   3       2.259   7.712  -0.823  1.00 25.580          H  
ATOM     37 1HD  PRO A   3       4.717   6.536   0.605  1.00 25.580          H  
ATOM     38 2HD  PRO A   3       2.958   6.026   0.630  1.00 25.580          H  
ATOM     39  N   GLY A   4       5.433   5.517  -4.351  1.00 12.800          N  
ATOM     40  CA  GLY A   4       6.679   5.190  -5.049  1.00 12.340          C  
ATOM     41  C   GLY A   4       7.264   3.816  -4.688  1.00 11.910          C  
ATOM     42  O   GLY A   4       8.378   3.489  -5.105  1.00 11.570          O  
ATOM     43  H   GLY A   4       4.560   5.504  -4.860  1.00 15.360          H  
ATOM     44 1HA  GLY A   4       6.499   5.228  -6.123  1.00 14.810          H  
ATOM     45 2HA  GLY A   4       7.418   5.960  -4.832  1.00 14.810          H  
ATOM     46  N   ASP A   5       6.532   3.023  -3.908  1.00 12.080          N  
ATOM     47  CA  ASP A   5       6.975   1.718  -3.434  1.00 11.890          C  
ATOM     48  C   ASP A   5       7.182   0.721  -4.575  1.00 11.240          C  
ATOM     49  O   ASP A   5       6.269   0.450  -5.356  1.00 11.260          O  
ATOM     50  CB  ASP A   5       5.963   1.200  -2.432  1.00 16.720          C  
ATOM     51  CG  ASP A   5       6.378   0.024  -1.676  1.00 16.720          C  
ATOM     52  OD1 ASP A   5       7.272  -0.688  -2.108  1.00 16.720          O  
ATOM     53  OD2 ASP A   5       5.799  -0.169  -0.613  1.00 16.720          O  
ATOM     54  H   ASP A   5       5.624   3.350  -3.568  1.00 14.500          H  
ATOM     55  HA  ASP A   5       7.929   1.851  -2.923  1.00 14.270          H  
ATOM     56 1HB  ASP A   5       5.788   1.968  -1.738  1.00 20.070          H  
ATOM     57 2HB  ASP A   5       5.019   0.995  -2.939  1.00 20.070          H  
ATOM     58  N   GLN A   6       8.413   0.221  -4.700  1.00 10.810          N  
ATOM     59  CA  GLN A   6       8.791  -0.689  -5.779  1.00 10.340          C  
ATOM     60  C   GLN A   6       8.705  -2.167  -5.391  1.00  9.990          C  
ATOM     61  O   GLN A   6       9.137  -3.037  -6.151  1.00 10.120          O  
ATOM     62  CB  GLN A   6      10.206  -0.365  -6.265  1.00 14.660          C  
ATOM     63  CG  GLN A   6      10.347   1.053  -6.781  1.00 14.660          C  
ATOM     64  CD  GLN A   6       9.425   1.348  -7.941  1.00 14.660          C  
ATOM     65  OE1 GLN A   6       9.469   0.684  -8.984  1.00 14.660          O  
ATOM     66  NE2 GLN A   6       8.564   2.337  -7.752  1.00 14.660          N  
ATOM     67  H   GLN A   6       9.099   0.487  -4.009  1.00 12.970          H  
ATOM     68  HA  GLN A   6       8.099  -0.535  -6.606  1.00 12.410          H  
ATOM     69 1HB  GLN A   6      10.911  -0.506  -5.449  1.00 17.600          H  
ATOM     70 2HB  GLN A   6      10.483  -1.048  -7.067  1.00 17.600          H  
ATOM     71 1HG  GLN A   6      10.106   1.747  -5.978  1.00 17.600          H  
ATOM     72 2HG  GLN A   6      11.372   1.211  -7.112  1.00 17.600          H  
ATOM     73 1HE2 GLN A   6       7.913   2.583  -8.467  1.00 17.600          H  
ATOM     74 2HE2 GLN A   6       8.557   2.840  -6.857  1.00 17.600          H  
ATOM     75  N   ASN A   7       8.182  -2.453  -4.201  1.00  9.740          N  
ATOM     76  CA  ASN A   7       8.079  -3.827  -3.731  1.00  9.530          C  
ATOM     77  C   ASN A   7       6.878  -4.539  -4.361  1.00  8.720          C  
ATOM     78  O   ASN A   7       5.908  -3.887  -4.747  1.00  8.270          O  
ATOM     79  CB  ASN A   7       7.959  -3.837  -2.220  1.00 13.430          C  
ATOM     80  CG  ASN A   7       9.223  -3.478  -1.524  1.00 13.430          C  
ATOM     81  OD1 ASN A   7      10.193  -4.252  -1.490  1.00 13.430          O  
ATOM     82  ND2 ASN A   7       9.247  -2.303  -0.985  1.00 13.430          N  
ATOM     83  H   ASN A   7       7.837  -1.687  -3.598  1.00 11.690          H  
ATOM     84  HA  ASN A   7       8.996  -4.330  -4.022  1.00 11.440          H  
ATOM     85 1HB  ASN A   7       7.197  -3.115  -1.929  1.00 16.110          H  
ATOM     86 2HB  ASN A   7       7.615  -4.805  -1.864  1.00 16.110          H  
ATOM     87 1HD2 ASN A   7      10.058  -1.978  -0.504  1.00 16.110          H  
ATOM     88 2HD2 ASN A   7       8.436  -1.701  -1.099  1.00 16.110          H  
ATOM     89  N   PRO A   8       6.925  -5.881  -4.492  1.00  8.750          N  
ATOM     90  CA  PRO A   8       5.861  -6.747  -4.974  1.00  8.320          C  
ATOM     91  C   PRO A   8       4.737  -6.877  -3.961  1.00  7.940          C  
ATOM     92  O   PRO A   8       4.929  -6.603  -2.776  1.00  8.270          O  
ATOM     93  CB  PRO A   8       6.577  -8.086  -5.183  1.00 12.480          C  
ATOM     94  CG  PRO A   8       7.726  -8.063  -4.207  1.00 12.480          C  
ATOM     95  CD  PRO A   8       8.179  -6.620  -4.169  1.00 12.480          C  
ATOM     96  HA  PRO A   8       5.478  -6.350  -5.923  1.00  9.980          H  
ATOM     97 1HB  PRO A   8       5.871  -8.913  -4.979  1.00 14.980          H  
ATOM     98 2HB  PRO A   8       6.895  -8.186  -6.230  1.00 14.980          H  
ATOM     99 1HG  PRO A   8       7.384  -8.419  -3.220  1.00 14.980          H  
ATOM    100 2HG  PRO A   8       8.519  -8.753  -4.535  1.00 14.980          H  
ATOM    101 1HD  PRO A   8       8.546  -6.410  -3.162  1.00 14.980          H  
ATOM    102 2HD  PRO A   8       8.946  -6.441  -4.943  1.00 14.980          H  
ATOM    103  N   GLN A   9       3.581  -7.330  -4.435  1.00  7.480          N  
ATOM    104  CA  GLN A   9       2.443  -7.593  -3.565  1.00  7.360          C  
ATOM    105  C   GLN A   9       2.604  -8.909  -2.832  1.00  7.030          C  
ATOM    106  O   GLN A   9       3.314  -9.811  -3.283  1.00  7.160          O  
ATOM    107  CB  GLN A   9       1.138  -7.609  -4.362  1.00 10.350          C  
ATOM    108  CG  GLN A   9       0.770  -6.282  -4.971  1.00 10.350          C  
ATOM    109  CD  GLN A   9       0.478  -5.248  -3.903  1.00 10.350          C  
ATOM    110  OE1 GLN A   9      -0.343  -5.496  -2.991  1.00 10.350          O  
ATOM    111  NE2 GLN A   9       1.138  -4.104  -4.007  1.00 10.350          N  
ATOM    112  H   GLN A   9       3.496  -7.519  -5.423  1.00  8.980          H  
ATOM    113  HA  GLN A   9       2.390  -6.804  -2.814  1.00  8.830          H  
ATOM    114 1HB  GLN A   9       1.215  -8.339  -5.167  1.00 12.420          H  
ATOM    115 2HB  GLN A   9       0.321  -7.928  -3.714  1.00 12.420          H  
ATOM    116 1HG  GLN A   9       1.603  -5.922  -5.574  1.00 12.420          H  
ATOM    117 2HG  GLN A   9      -0.120  -6.402  -5.590  1.00 12.420          H  
ATOM    118 1HE2 GLN A   9       1.001  -3.362  -3.356  1.00 12.420          H  
ATOM    119 2HE2 GLN A   9       1.789  -3.973  -4.760  1.00 12.420          H  
ATOM    120  N   ILE A  10       1.928  -9.017  -1.701  1.00  6.890          N  
ATOM    121  CA  ILE A  10       1.973 -10.204  -0.874  1.00  6.820          C  
ATOM    122  C   ILE A  10       0.670 -10.990  -0.997  1.00  6.470          C  
ATOM    123  O   ILE A  10      -0.412 -10.437  -0.803  1.00  6.310          O  
ATOM    124  CB  ILE A  10       2.213  -9.786   0.601  1.00  9.580          C  
ATOM    125  CG1 ILE A  10       3.562  -8.988   0.698  1.00  9.580          C  
ATOM    126  CG2 ILE A  10       2.240 -11.041   1.529  1.00  9.580          C  
ATOM    127  CD1 ILE A  10       3.782  -8.273   2.023  1.00  9.580          C  
ATOM    128  H   ILE A  10       1.360  -8.238  -1.400  1.00  8.270          H  
ATOM    129  HA  ILE A  10       2.795 -10.839  -1.207  1.00  8.180          H  
ATOM    130  HB  ILE A  10       1.410  -9.124   0.927  1.00 11.490          H  
ATOM    131 1HG1 ILE A  10       4.388  -9.676   0.535  1.00 11.490          H  
ATOM    132 2HG1 ILE A  10       3.586  -8.233  -0.087  1.00 11.490          H  
ATOM    133 1HG2 ILE A  10       2.397 -10.747   2.560  1.00 11.490          H  
ATOM    134 2HG2 ILE A  10       1.305 -11.555   1.465  1.00 11.490          H  
ATOM    135 3HG2 ILE A  10       3.042 -11.712   1.220  1.00 11.490          H  
ATOM    136 1HD1 ILE A  10       4.733  -7.743   1.998  1.00 11.490          H  
ATOM    137 2HD1 ILE A  10       2.983  -7.560   2.198  1.00 11.490          H  
ATOM    138 3HD1 ILE A  10       3.799  -8.993   2.821  1.00 11.490          H  
ATOM    139  N   ALA A  11       0.781 -12.268  -1.346  1.00  6.690          N  
ATOM    140  CA  ALA A  11      -0.369 -13.160  -1.474  1.00  6.730          C  
ATOM    141  C   ALA A  11      -1.041 -13.275  -0.114  1.00  6.380          C  
ATOM    142  O   ALA A  11      -0.373 -13.099   0.914  1.00  6.460          O  
ATOM    143  CB  ALA A  11       0.044 -14.523  -2.005  1.00  9.410          C  
ATOM    144  H   ALA A  11       1.708 -12.625  -1.522  1.00  8.030          H  
ATOM    145  HA  ALA A  11      -1.079 -12.709  -2.168  1.00  8.080          H  
ATOM    146 1HB  ALA A  11      -0.834 -15.161  -2.096  1.00 11.290          H  
ATOM    147 2HB  ALA A  11       0.511 -14.410  -2.982  1.00 11.290          H  
ATOM    148 3HB  ALA A  11       0.736 -14.985  -1.338  1.00 11.290          H  
ATOM    149  N   ALA A  12      -2.356 -13.512  -0.094  1.00  6.210          N  
ATOM    150  CA  ALA A  12      -3.058 -13.613   1.174  1.00  6.040          C  
ATOM    151  C   ALA A  12      -4.395 -14.352   1.086  1.00  6.820          C  
ATOM    152  O   ALA A  12      -4.974 -14.470   0.004  1.00  7.200          O  
ATOM    153  CB  ALA A  12      -3.278 -12.230   1.694  1.00  8.520          C  
ATOM    154  H   ALA A  12      -2.866 -13.635  -0.959  1.00  7.450          H  
ATOM    155  HA  ALA A  12      -2.422 -14.161   1.862  1.00  7.250          H  
ATOM    156 1HB  ALA A  12      -3.718 -12.327   2.631  1.00 10.230          H  
ATOM    157 2HB  ALA A  12      -2.324 -11.718   1.782  1.00 10.230          H  
ATOM    158 3HB  ALA A  12      -3.923 -11.669   1.024  1.00 10.230          H  
ATOM    159  N   HIS A  13      -4.907 -14.793   2.245  1.00  7.200          N  
ATOM    160  CA  HIS A  13      -6.213 -15.457   2.348  1.00  7.980          C  
ATOM    161  C   HIS A  13      -6.883 -15.262   3.708  1.00  7.740          C  
ATOM    162  O   HIS A  13      -6.234 -15.313   4.755  1.00  7.470          O  
ATOM    163  CB  HIS A  13      -6.084 -16.959   2.098  1.00 10.860          C  
ATOM    164  CG  HIS A  13      -7.403 -17.666   2.150  1.00 10.860          C  
ATOM    165  ND1 HIS A  13      -8.368 -17.511   1.178  1.00 10.860          N  
ATOM    166  CD2 HIS A  13      -7.917 -18.526   3.055  1.00 10.860          C  
ATOM    167  CE1 HIS A  13      -9.420 -18.247   1.488  1.00 10.860          C  
ATOM    168  NE2 HIS A  13      -9.171 -18.870   2.614  1.00 10.860          N  
ATOM    169  H   HIS A  13      -4.364 -14.681   3.090  1.00  8.640          H  
ATOM    170  HA  HIS A  13      -6.883 -15.046   1.593  1.00  9.580          H  
ATOM    171 1HB  HIS A  13      -5.631 -17.134   1.121  1.00 13.030          H  
ATOM    172 2HB  HIS A  13      -5.426 -17.405   2.850  1.00 13.030          H  
ATOM    173  HD2 HIS A  13      -7.427 -18.877   3.965  1.00 13.030          H  
ATOM    174  HE1 HIS A  13     -10.340 -18.324   0.909  1.00 13.030          H  
ATOM    175  HE2 HIS A  13      -9.804 -19.499   3.085  1.00 13.030          H  
ATOM    176  N   VAL A  14      -8.200 -15.034   3.680  1.00  8.030          N  
ATOM    177  CA  VAL A  14      -8.973 -14.839   4.902  1.00  7.960          C  
ATOM    178  C   VAL A  14     -10.099 -15.830   5.154  1.00  8.780          C  
ATOM    179  O   VAL A  14     -10.911 -16.139   4.283  1.00  9.320          O  
ATOM    180  CB  VAL A  14      -9.555 -13.401   4.956  1.00 11.170          C  
ATOM    181  CG1 VAL A  14     -10.430 -13.108   3.739  1.00 11.170          C  
ATOM    182  CG2 VAL A  14     -10.408 -13.205   6.222  1.00 11.170          C  
ATOM    183  H   VAL A  14      -8.667 -14.996   2.781  1.00  9.640          H  
ATOM    184  HA  VAL A  14      -8.282 -14.915   5.730  1.00  9.550          H  
ATOM    185  HB  VAL A  14      -8.727 -12.710   4.976  1.00 13.410          H  
ATOM    186 1HG1 VAL A  14     -10.799 -12.084   3.804  1.00 13.410          H  
ATOM    187 2HG1 VAL A  14      -9.862 -13.223   2.828  1.00 13.410          H  
ATOM    188 3HG1 VAL A  14     -11.277 -13.787   3.713  1.00 13.410          H  
ATOM    189 1HG2 VAL A  14     -10.773 -12.184   6.251  1.00 13.410          H  
ATOM    190 2HG2 VAL A  14     -11.263 -13.866   6.222  1.00 13.410          H  
ATOM    191 3HG2 VAL A  14      -9.812 -13.399   7.105  1.00 13.410          H  
ATOM    192  N   ILE A  15     -10.146 -16.261   6.397  1.00  8.980          N  
ATOM    193  CA  ILE A  15     -11.180 -17.100   6.964  1.00  9.770          C  
ATOM    194  C   ILE A  15     -11.938 -16.191   7.918  1.00  9.760          C  
ATOM    195  O   ILE A  15     -11.324 -15.451   8.682  1.00  9.520          O  
ATOM    196  CB  ILE A  15     -10.614 -18.323   7.711  1.00 13.360          C  
ATOM    197  CG1 ILE A  15      -9.726 -19.196   6.771  1.00 13.360          C  
ATOM    198  CG2 ILE A  15     -11.754 -19.131   8.317  1.00 13.360          C  
ATOM    199  CD1 ILE A  15     -10.412 -19.831   5.604  1.00 13.360          C  
ATOM    200  H   ILE A  15      -9.399 -15.939   6.999  1.00 10.780          H  
ATOM    201  HA  ILE A  15     -11.866 -17.423   6.184  1.00 11.720          H  
ATOM    202  HB  ILE A  15      -9.979 -17.979   8.515  1.00 16.030          H  
ATOM    203 1HG1 ILE A  15      -8.953 -18.565   6.367  1.00 16.030          H  
ATOM    204 2HG1 ILE A  15      -9.273 -19.980   7.349  1.00 16.030          H  
ATOM    205 1HG2 ILE A  15     -11.362 -19.974   8.866  1.00 16.030          H  
ATOM    206 2HG2 ILE A  15     -12.312 -18.504   8.991  1.00 16.030          H  
ATOM    207 3HG2 ILE A  15     -12.422 -19.493   7.542  1.00 16.030          H  
ATOM    208 1HD1 ILE A  15      -9.674 -20.396   5.038  1.00 16.030          H  
ATOM    209 2HD1 ILE A  15     -11.188 -20.513   5.941  1.00 16.030          H  
ATOM    210 3HD1 ILE A  15     -10.850 -19.066   4.967  1.00 16.030          H  
ATOM    211  N   SER A  16     -13.260 -16.186   7.831  1.00 10.180          N  
ATOM    212  CA  SER A  16     -14.067 -15.303   8.669  1.00 10.270          C  
ATOM    213  C   SER A  16     -15.434 -15.901   8.951  1.00 11.010          C  
ATOM    214  O   SER A  16     -15.993 -16.615   8.117  1.00 11.410          O  
ATOM    215  CB  SER A  16     -14.187 -13.938   8.030  1.00 14.340          C  
ATOM    216  OG  SER A  16     -14.980 -13.086   8.807  1.00 14.340          O  
ATOM    217  H   SER A  16     -13.717 -16.805   7.177  1.00 12.220          H  
ATOM    218  HA  SER A  16     -13.563 -15.181   9.621  1.00 12.320          H  
ATOM    219 1HB  SER A  16     -13.191 -13.506   7.923  1.00 17.210          H  
ATOM    220 2HB  SER A  16     -14.612 -14.033   7.033  1.00 17.210          H  
ATOM    221  HG  SER A  16     -14.850 -12.208   8.438  1.00 17.210          H  
ATOM    222  N   GLU A  17     -15.924 -15.641  10.160  1.00 11.280          N  
ATOM    223  CA  GLU A  17     -17.200 -16.125  10.684  1.00 11.970          C  
ATOM    224  C   GLU A  17     -17.715 -15.185  11.781  1.00 11.570          C  
ATOM    225  O   GLU A  17     -16.955 -14.403  12.347  1.00 11.220          O  
ATOM    226  CB  GLU A  17     -17.028 -17.561  11.216  1.00 16.480          C  
ATOM    227  CG  GLU A  17     -18.300 -18.268  11.764  1.00 16.480          C  
ATOM    228  CD  GLU A  17     -19.447 -18.358  10.787  1.00 16.480          C  
ATOM    229  OE1 GLU A  17     -19.664 -19.407  10.235  1.00 16.480          O  
ATOM    230  OE2 GLU A  17     -20.102 -17.349  10.592  1.00 16.480          O  
ATOM    231  H   GLU A  17     -15.377 -15.028  10.751  1.00 13.540          H  
ATOM    232  HA  GLU A  17     -17.932 -16.135   9.875  1.00 14.360          H  
ATOM    233 1HB  GLU A  17     -16.614 -18.191  10.429  1.00 19.780          H  
ATOM    234 2HB  GLU A  17     -16.305 -17.542  12.025  1.00 19.780          H  
ATOM    235 1HG  GLU A  17     -18.013 -19.284  12.026  1.00 19.780          H  
ATOM    236 2HG  GLU A  17     -18.629 -17.791  12.682  1.00 19.780          H  
ATOM    237  N   ALA A  18     -19.013 -15.226  12.032  1.00 11.750          N  
ATOM    238  CA  ALA A  18     -19.650 -14.472  13.108  1.00 11.490          C  
ATOM    239  C   ALA A  18     -19.148 -14.932  14.478  1.00 11.170          C  
ATOM    240  O   ALA A  18     -18.828 -16.108  14.668  1.00 11.250          O  
ATOM    241  CB  ALA A  18     -21.156 -14.631  13.036  1.00 16.190          C  
ATOM    242  H   ALA A  18     -19.573 -15.884  11.478  1.00 14.100          H  
ATOM    243  HA  ALA A  18     -19.388 -13.421  12.988  1.00 13.790          H  
ATOM    244 1HB  ALA A  18     -21.622 -14.051  13.829  1.00 19.430          H  
ATOM    245 2HB  ALA A  18     -21.511 -14.281  12.068  1.00 19.430          H  
ATOM    246 3HB  ALA A  18     -21.408 -15.685  13.155  1.00 19.430          H  
ATOM    247  N   SER A  19     -19.120 -14.020  15.449  1.00 10.960          N  
ATOM    248  CA  SER A  19     -18.717 -14.374  16.806  1.00 10.810          C  
ATOM    249  C   SER A  19     -19.475 -13.557  17.851  1.00 10.410          C  
ATOM    250  O   SER A  19     -20.071 -12.520  17.543  1.00 10.650          O  
ATOM    251  CB  SER A  19     -17.221 -14.186  16.972  1.00 15.190          C  
ATOM    252  OG  SER A  19     -16.861 -12.837  16.847  1.00 15.190          O  
ATOM    253  H   SER A  19     -19.368 -13.062  15.251  1.00 13.150          H  
ATOM    254  HA  SER A  19     -18.950 -15.426  16.970  1.00 12.970          H  
ATOM    255 1HB  SER A  19     -16.913 -14.557  17.949  1.00 18.230          H  
ATOM    256 2HB  SER A  19     -16.698 -14.775  16.217  1.00 18.230          H  
ATOM    257  HG  SER A  19     -15.908 -12.818  16.904  1.00 18.230          H  
ATOM    258  N   SER A  20     -19.488 -14.072  19.081  1.00  9.970          N  
ATOM    259  CA  SER A  20     -20.146 -13.463  20.233  1.00  9.710          C  
ATOM    260  C   SER A  20     -19.356 -12.351  20.923  1.00  9.050          C  
ATOM    261  O   SER A  20     -18.169 -12.141  20.659  1.00  8.770          O  
ATOM    262  CB  SER A  20     -20.483 -14.551  21.234  1.00 13.700          C  
ATOM    263  OG  SER A  20     -19.320 -15.134  21.754  1.00 13.700          O  
ATOM    264  H   SER A  20     -18.990 -14.934  19.247  1.00 11.960          H  
ATOM    265  HA  SER A  20     -21.082 -13.028  19.882  1.00 11.650          H  
ATOM    266 1HB  SER A  20     -21.071 -14.129  22.047  1.00 16.440          H  
ATOM    267 2HB  SER A  20     -21.092 -15.313  20.752  1.00 16.440          H  
ATOM    268  HG  SER A  20     -19.613 -15.773  22.411  1.00 16.440          H  
ATOM    269  N   LYS A  21     -20.047 -11.633  21.818  1.00  9.040          N  
ATOM    270  CA  LYS A  21     -19.452 -10.574  22.626  1.00  8.730          C  
ATOM    271  C   LYS A  21     -18.307 -11.067  23.499  1.00  7.800          C  
ATOM    272  O   LYS A  21     -18.417 -12.095  24.170  1.00  7.950          O  
ATOM    273  CB  LYS A  21     -20.494  -9.910  23.535  1.00 12.350          C  
ATOM    274  CG  LYS A  21     -19.896  -8.781  24.387  1.00 12.350          C  
ATOM    275  CD  LYS A  21     -20.874  -8.113  25.308  1.00 12.350          C  
ATOM    276  CE  LYS A  21     -20.168  -6.991  26.098  1.00 12.350          C  
ATOM    277  NZ  LYS A  21     -19.128  -7.529  27.089  1.00 12.350          N  
ATOM    278  H   LYS A  21     -21.020 -11.855  21.954  1.00 10.850          H  
ATOM    279  HA  LYS A  21     -19.047  -9.820  21.951  1.00 10.480          H  
ATOM    280 1HB  LYS A  21     -21.300  -9.496  22.931  1.00 14.820          H  
ATOM    281 2HB  LYS A  21     -20.925 -10.654  24.205  1.00 14.820          H  
ATOM    282 1HG  LYS A  21     -19.135  -9.197  25.021  1.00 14.820          H  
ATOM    283 2HG  LYS A  21     -19.440  -8.033  23.740  1.00 14.820          H  
ATOM    284 1HD  LYS A  21     -21.697  -7.688  24.733  1.00 14.820          H  
ATOM    285 2HD  LYS A  21     -21.275  -8.846  26.007  1.00 14.820          H  
ATOM    286 1HE  LYS A  21     -19.670  -6.323  25.398  1.00 14.820          H  
ATOM    287 2HE  LYS A  21     -20.917  -6.428  26.651  1.00 14.820          H  
ATOM    288 1HZ  LYS A  21     -18.707  -6.754  27.578  1.00 14.820          H  
ATOM    289 2HZ  LYS A  21     -19.578  -8.134  27.754  1.00 14.820          H  
ATOM    290 3HZ  LYS A  21     -18.358  -8.075  26.609  1.00 14.820          H  
ATOM    291  N   THR A  22     -17.225 -10.302  23.511  1.00  7.050          N  
ATOM    292  CA  THR A  22     -16.060 -10.603  24.310  1.00  6.330          C  
ATOM    293  C   THR A  22     -16.112 -10.056  25.738  1.00  6.460          C  
ATOM    294  O   THR A  22     -16.878  -9.130  26.065  1.00  6.770          O  
ATOM    295  CB  THR A  22     -14.816 -10.001  23.660  1.00  9.150          C  
ATOM    296  OG1 THR A  22     -14.955  -8.588  23.623  1.00  9.150          O  
ATOM    297  CG2 THR A  22     -14.641 -10.496  22.281  1.00  9.150          C  
ATOM    298  H   THR A  22     -17.197  -9.469  22.941  1.00  8.460          H  
ATOM    299  HA  THR A  22     -15.955 -11.686  24.364  1.00  7.600          H  
ATOM    300  HB  THR A  22     -13.943 -10.252  24.254  1.00 10.980          H  
ATOM    301  HG1 THR A  22     -14.059  -8.208  23.665  1.00 10.980          H  
ATOM    302 1HG2 THR A  22     -13.757 -10.033  21.859  1.00 10.980          H  
ATOM    303 2HG2 THR A  22     -14.528 -11.576  22.303  1.00 10.980          H  
ATOM    304 3HG2 THR A  22     -15.509 -10.235  21.682  1.00 10.980          H  
ATOM    305  N   THR A  23     -15.188 -10.587  26.551  1.00  6.580          N  
ATOM    306  CA  THR A  23     -14.895 -10.149  27.912  1.00  7.030          C  
ATOM    307  C   THR A  23     -14.365  -8.714  27.903  1.00  6.790          C  
ATOM    308  O   THR A  23     -14.715  -7.896  28.759  1.00  6.930          O  
ATOM    309  CB  THR A  23     -13.837 -11.078  28.551  1.00  9.660          C  
ATOM    310  OG1 THR A  23     -14.351 -12.418  28.609  1.00  9.660          O  
ATOM    311  CG2 THR A  23     -13.496 -10.612  29.956  1.00  9.660          C  
ATOM    312  H   THR A  23     -14.676 -11.387  26.210  1.00  7.900          H  
ATOM    313  HA  THR A  23     -15.809 -10.182  28.500  1.00  8.440          H  
ATOM    314  HB  THR A  23     -12.943 -11.072  27.947  1.00 11.590          H  
ATOM    315  HG1 THR A  23     -13.646 -13.021  28.871  1.00 11.590          H  
ATOM    316 1HG2 THR A  23     -12.754 -11.283  30.384  1.00 11.590          H  
ATOM    317 2HG2 THR A  23     -13.088  -9.603  29.933  1.00 11.590          H  
ATOM    318 3HG2 THR A  23     -14.395 -10.624  30.571  1.00 11.590          H  
ATOM    319  N   SER A  24     -13.495  -8.433  26.940  1.00  6.720          N  
ATOM    320  CA  SER A  24     -12.848  -7.142  26.775  1.00  6.790          C  
ATOM    321  C   SER A  24     -12.608  -6.873  25.294  1.00  6.240          C  
ATOM    322  O   SER A  24     -12.643  -7.789  24.472  1.00  6.050          O  
ATOM    323  CB  SER A  24     -11.529  -7.113  27.516  1.00  9.480          C  
ATOM    324  OG  SER A  24     -10.615  -8.005  26.937  1.00  9.480          O  
ATOM    325  H   SER A  24     -13.262  -9.167  26.294  1.00  8.060          H  
ATOM    326  HA  SER A  24     -13.504  -6.364  27.169  1.00  8.150          H  
ATOM    327 1HB  SER A  24     -11.120  -6.103  27.497  1.00 11.370          H  
ATOM    328 2HB  SER A  24     -11.695  -7.381  28.558  1.00 11.370          H  
ATOM    329  HG  SER A  24      -9.801  -7.913  27.439  1.00 11.370          H  
ATOM    330  N   VAL A  25     -12.355  -5.612  24.953  1.00  6.150          N  
ATOM    331  CA  VAL A  25     -12.083  -5.192  23.573  1.00  5.850          C  
ATOM    332  C   VAL A  25     -10.752  -4.439  23.475  1.00  5.720          C  
ATOM    333  O   VAL A  25     -10.436  -3.630  24.349  1.00  5.910          O  
ATOM    334  CB  VAL A  25     -13.254  -4.335  23.033  1.00  8.310          C  
ATOM    335  CG1 VAL A  25     -12.955  -3.839  21.614  1.00  8.310          C  
ATOM    336  CG2 VAL A  25     -14.532  -5.187  23.028  1.00  8.310          C  
ATOM    337  H   VAL A  25     -12.341  -4.915  25.686  1.00  7.380          H  
ATOM    338  HA  VAL A  25     -12.017  -6.078  22.947  1.00  7.020          H  
ATOM    339  HB  VAL A  25     -13.393  -3.463  23.667  1.00  9.970          H  
ATOM    340 1HG1 VAL A  25     -13.794  -3.246  21.257  1.00  9.970          H  
ATOM    341 2HG1 VAL A  25     -12.060  -3.217  21.604  1.00  9.970          H  
ATOM    342 3HG1 VAL A  25     -12.808  -4.690  20.953  1.00  9.970          H  
ATOM    343 1HG2 VAL A  25     -15.364  -4.597  22.652  1.00  9.970          H  
ATOM    344 2HG2 VAL A  25     -14.385  -6.055  22.392  1.00  9.970          H  
ATOM    345 3HG2 VAL A  25     -14.763  -5.522  24.035  1.00  9.970          H  
ATOM    346  N   LEU A  26      -9.958  -4.728  22.436  1.00  5.560          N  
ATOM    347  CA  LEU A  26      -8.673  -4.061  22.223  1.00  5.580          C  
ATOM    348  C   LEU A  26      -8.837  -2.551  22.088  1.00  5.830          C  
ATOM    349  O   LEU A  26      -9.629  -2.069  21.278  1.00  5.970          O  
ATOM    350  CB  LEU A  26      -8.009  -4.628  20.949  1.00  7.800          C  
ATOM    351  CG  LEU A  26      -6.613  -4.033  20.515  1.00  7.800          C  
ATOM    352  CD1 LEU A  26      -5.547  -4.360  21.540  1.00  7.800          C  
ATOM    353  CD2 LEU A  26      -6.227  -4.631  19.138  1.00  7.800          C  
ATOM    354  H   LEU A  26     -10.274  -5.413  21.743  1.00  6.670          H  
ATOM    355  HA  LEU A  26      -8.043  -4.266  23.084  1.00  6.700          H  
ATOM    356 1HB  LEU A  26      -7.881  -5.702  21.085  1.00  9.360          H  
ATOM    357 2HB  LEU A  26      -8.702  -4.480  20.119  1.00  9.360          H  
ATOM    358  HG  LEU A  26      -6.685  -2.943  20.433  1.00  9.360          H  
ATOM    359 1HD1 LEU A  26      -4.592  -3.945  21.214  1.00  9.360          H  
ATOM    360 2HD1 LEU A  26      -5.804  -3.937  22.504  1.00  9.360          H  
ATOM    361 3HD1 LEU A  26      -5.461  -5.418  21.623  1.00  9.360          H  
ATOM    362 1HD2 LEU A  26      -5.266  -4.222  18.817  1.00  9.360          H  
ATOM    363 2HD2 LEU A  26      -6.149  -5.713  19.213  1.00  9.360          H  
ATOM    364 3HD2 LEU A  26      -6.993  -4.376  18.406  1.00  9.360          H  
ATOM    365  N   GLN A  27      -8.057  -1.815  22.878  1.00  5.990          N  
ATOM    366  CA  GLN A  27      -8.092  -0.358  22.907  1.00  6.280          C  
ATOM    367  C   GLN A  27      -6.915   0.284  22.197  1.00  6.300          C  
ATOM    368  O   GLN A  27      -5.894  -0.356  21.952  1.00  6.360          O  
ATOM    369  CB  GLN A  27      -8.156   0.149  24.348  1.00  8.680          C  
ATOM    370  CG  GLN A  27      -9.351  -0.369  25.109  1.00  8.680          C  
ATOM    371  CD  GLN A  27     -10.642   0.057  24.469  1.00  8.680          C  
ATOM    372  OE1 GLN A  27     -10.905   1.250  24.280  1.00  8.680          O  
ATOM    373  NE2 GLN A  27     -11.446  -0.923  24.114  1.00  8.680          N  
ATOM    374  H   GLN A  27      -7.427  -2.294  23.504  1.00  7.190          H  
ATOM    375  HA  GLN A  27      -8.993  -0.030  22.389  1.00  7.540          H  
ATOM    376 1HB  GLN A  27      -7.256  -0.153  24.879  1.00 10.410          H  
ATOM    377 2HB  GLN A  27      -8.187   1.239  24.353  1.00 10.410          H  
ATOM    378 1HG  GLN A  27      -9.323  -1.456  25.124  1.00 10.410          H  
ATOM    379 2HG  GLN A  27      -9.326   0.020  26.124  1.00 10.410          H  
ATOM    380 1HE2 GLN A  27     -12.319  -0.731  23.670  1.00 10.410          H  
ATOM    381 2HE2 GLN A  27     -11.157  -1.891  24.288  1.00 10.410          H  
ATOM    382  N   TRP A  28      -7.079   1.561  21.873  1.00  6.400          N  
ATOM    383  CA  TRP A  28      -6.041   2.380  21.255  1.00  6.540          C  
ATOM    384  C   TRP A  28      -5.008   2.738  22.317  1.00  6.780          C  
ATOM    385  O   TRP A  28      -5.325   2.755  23.509  1.00  7.140          O  
ATOM    386  CB  TRP A  28      -6.619   3.673  20.691  1.00  9.100          C  
ATOM    387  CG  TRP A  28      -7.599   3.506  19.569  1.00  9.100          C  
ATOM    388  CD1 TRP A  28      -8.162   2.351  19.095  1.00  9.100          C  
ATOM    389  CD2 TRP A  28      -8.151   4.571  18.774  1.00  9.100          C  
ATOM    390  NE1 TRP A  28      -9.031   2.634  18.086  1.00  9.100          N  
ATOM    391  CE2 TRP A  28      -9.042   3.989  17.874  1.00  9.100          C  
ATOM    392  CE3 TRP A  28      -7.969   5.957  18.760  1.00  9.100          C  
ATOM    393  CZ2 TRP A  28      -9.758   4.743  16.959  1.00  9.100          C  
ATOM    394  CZ3 TRP A  28      -8.681   6.712  17.841  1.00  9.100          C  
ATOM    395  CH2 TRP A  28      -9.554   6.120  16.965  1.00  9.100          C  
ATOM    396  H   TRP A  28      -7.965   2.001  22.089  1.00  7.680          H  
ATOM    397  HA  TRP A  28      -5.552   1.814  20.462  1.00  7.850          H  
ATOM    398 1HB  TRP A  28      -7.106   4.227  21.490  1.00 10.920          H  
ATOM    399 2HB  TRP A  28      -5.800   4.287  20.331  1.00 10.920          H  
ATOM    400  HD1 TRP A  28      -7.967   1.347  19.459  1.00 10.920          H  
ATOM    401  HE1 TRP A  28      -9.574   1.945  17.580  1.00 10.920          H  
ATOM    402  HE3 TRP A  28      -7.280   6.435  19.454  1.00 10.920          H  
ATOM    403  HZ2 TRP A  28     -10.455   4.292  16.254  1.00 10.920          H  
ATOM    404  HZ3 TRP A  28      -8.533   7.791  17.834  1.00 10.920          H  
ATOM    405  HH2 TRP A  28     -10.097   6.743  16.256  1.00 10.920          H  
ATOM    406  N   ALA A  29      -3.779   3.010  21.898  1.00  6.730          N  
ATOM    407  CA  ALA A  29      -2.736   3.414  22.825  1.00  7.080          C  
ATOM    408  C   ALA A  29      -2.980   4.841  23.249  1.00  7.710          C  
ATOM    409  O   ALA A  29      -3.732   5.569  22.601  1.00  7.790          O  
ATOM    410  CB  ALA A  29      -1.355   3.298  22.184  1.00  9.770          C  
ATOM    411  H   ALA A  29      -3.551   3.004  20.901  1.00  8.080          H  
ATOM    412  HA  ALA A  29      -2.788   2.776  23.705  1.00  8.500          H  
ATOM    413 1HB  ALA A  29      -0.590   3.601  22.902  1.00 11.730          H  
ATOM    414 2HB  ALA A  29      -1.184   2.267  21.886  1.00 11.730          H  
ATOM    415 3HB  ALA A  29      -1.304   3.939  21.305  1.00 11.730          H  
ATOM    416  N   GLU A  30      -2.301   5.291  24.302  1.00  8.340          N  
ATOM    417  CA  GLU A  30      -2.375   6.701  24.691  1.00  9.100          C  
ATOM    418  C   GLU A  30      -1.795   7.579  23.559  1.00  9.360          C  
ATOM    419  O   GLU A  30      -2.025   8.785  23.498  1.00 10.060          O  
ATOM    420  CB  GLU A  30      -1.645   6.928  26.025  1.00 12.440          C  
ATOM    421  CG  GLU A  30      -0.119   6.715  26.010  1.00 12.440          C  
ATOM    422  CD  GLU A  30       0.314   5.270  26.194  1.00 12.440          C  
ATOM    423  OE1 GLU A  30      -0.471   4.383  25.917  1.00 12.440          O  
ATOM    424  OE2 GLU A  30       1.427   5.058  26.605  1.00 12.440          O  
ATOM    425  H   GLU A  30      -1.716   4.657  24.853  1.00 10.010          H  
ATOM    426  HA  GLU A  30      -3.423   6.968  24.826  1.00 10.920          H  
ATOM    427 1HB  GLU A  30      -1.827   7.949  26.361  1.00 14.920          H  
ATOM    428 2HB  GLU A  30      -2.062   6.262  26.780  1.00 14.920          H  
ATOM    429 1HG  GLU A  30       0.295   7.100  25.095  1.00 14.920          H  
ATOM    430 2HG  GLU A  30       0.303   7.304  26.824  1.00 14.920          H  
ATOM    431  N   LYS A  31      -1.033   6.932  22.672  1.00  8.960          N  
ATOM    432  CA  LYS A  31      -0.408   7.480  21.483  1.00  9.370          C  
ATOM    433  C   LYS A  31      -1.287   7.251  20.240  1.00  9.740          C  
ATOM    434  O   LYS A  31      -0.887   7.591  19.126  1.00  9.900          O  
ATOM    435  CB  LYS A  31       0.952   6.816  21.251  1.00 12.950          C  
ATOM    436  CG  LYS A  31       1.988   7.090  22.329  1.00 12.950          C  
ATOM    437  CD  LYS A  31       3.309   6.390  22.031  1.00 12.950          C  
ATOM    438  CE  LYS A  31       4.355   6.679  23.111  1.00 12.950          C  
ATOM    439  NZ  LYS A  31       5.646   5.961  22.854  1.00 12.950          N  
ATOM    440  H   LYS A  31      -0.899   5.948  22.854  1.00 10.750          H  
ATOM    441  HA  LYS A  31      -0.277   8.554  21.618  1.00 11.240          H  
ATOM    442 1HB  LYS A  31       0.817   5.733  21.177  1.00 15.540          H  
ATOM    443 2HB  LYS A  31       1.361   7.154  20.298  1.00 15.540          H  
ATOM    444 1HG  LYS A  31       2.150   8.165  22.413  1.00 15.540          H  
ATOM    445 2HG  LYS A  31       1.616   6.722  23.276  1.00 15.540          H  
ATOM    446 1HD  LYS A  31       3.134   5.316  22.001  1.00 15.540          H  
ATOM    447 2HD  LYS A  31       3.688   6.708  21.060  1.00 15.540          H  
ATOM    448 1HE  LYS A  31       4.548   7.750  23.140  1.00 15.540          H  
ATOM    449 2HE  LYS A  31       3.963   6.364  24.080  1.00 15.540          H  
ATOM    450 1HZ  LYS A  31       6.306   6.180  23.589  1.00 15.540          H  
ATOM    451 2HZ  LYS A  31       5.481   4.961  22.838  1.00 15.540          H  
ATOM    452 3HZ  LYS A  31       6.026   6.252  21.965  1.00 15.540          H  
ATOM    453  N   GLY A  32      -2.479   6.672  20.422  1.00 10.050          N  
ATOM    454  CA  GLY A  32      -3.355   6.309  19.319  1.00 10.640          C  
ATOM    455  C   GLY A  32      -2.800   5.100  18.566  1.00 10.440          C  
ATOM    456  O   GLY A  32      -2.762   3.969  19.084  1.00 10.620          O  
ATOM    457  H   GLY A  32      -2.800   6.449  21.356  1.00 12.060          H  
ATOM    458 1HA  GLY A  32      -4.345   6.078  19.710  1.00 12.770          H  
ATOM    459 2HA  GLY A  32      -3.462   7.153  18.640  1.00 12.770          H  
ATOM    460  N   TYR A  33      -2.438   5.319  17.311  1.00 10.220          N  
ATOM    461  CA  TYR A  33      -1.890   4.252  16.493  1.00 10.080          C  
ATOM    462  C   TYR A  33      -0.426   4.463  16.185  1.00  9.380          C  
ATOM    463  O   TYR A  33       0.053   5.588  16.049  1.00  9.490          O  
ATOM    464  CB  TYR A  33      -2.653   4.118  15.184  1.00 14.170          C  
ATOM    465  CG  TYR A  33      -4.049   3.605  15.334  1.00 14.170          C  
ATOM    466  CD1 TYR A  33      -5.108   4.478  15.490  1.00 14.170          C  
ATOM    467  CD2 TYR A  33      -4.271   2.241  15.299  1.00 14.170          C  
ATOM    468  CE1 TYR A  33      -6.378   3.983  15.598  1.00 14.170          C  
ATOM    469  CE2 TYR A  33      -5.543   1.747  15.412  1.00 14.170          C  
ATOM    470  CZ  TYR A  33      -6.593   2.605  15.555  1.00 14.170          C  
ATOM    471  OH  TYR A  33      -7.863   2.099  15.646  1.00 14.170          O  
ATOM    472  H   TYR A  33      -2.493   6.258  16.940  1.00 12.260          H  
ATOM    473  HA  TYR A  33      -1.973   3.316  17.041  1.00 12.100          H  
ATOM    474 1HB  TYR A  33      -2.697   5.090  14.690  1.00 17.000          H  
ATOM    475 2HB  TYR A  33      -2.108   3.444  14.518  1.00 17.000          H  
ATOM    476  HD1 TYR A  33      -4.937   5.553  15.517  1.00 17.000          H  
ATOM    477  HD2 TYR A  33      -3.433   1.556  15.177  1.00 17.000          H  
ATOM    478  HE1 TYR A  33      -7.209   4.666  15.709  1.00 17.000          H  
ATOM    479  HE2 TYR A  33      -5.719   0.672  15.380  1.00 17.000          H  
ATOM    480  HH  TYR A  33      -8.483   2.823  15.747  1.00 17.000          H  
ATOM    481  N   TYR A  34       0.272   3.359  16.024  1.00  8.820          N  
ATOM    482  CA  TYR A  34       1.666   3.382  15.646  1.00  8.190          C  
ATOM    483  C   TYR A  34       1.722   3.357  14.139  1.00  7.960          C  
ATOM    484  O   TYR A  34       0.774   2.903  13.498  1.00  8.490          O  
ATOM    485  CB  TYR A  34       2.394   2.199  16.269  1.00 11.720          C  
ATOM    486  CG  TYR A  34       2.426   2.301  17.776  1.00 11.720          C  
ATOM    487  CD1 TYR A  34       1.503   1.592  18.536  1.00 11.720          C  
ATOM    488  CD2 TYR A  34       3.344   3.125  18.400  1.00 11.720          C  
ATOM    489  CE1 TYR A  34       1.511   1.700  19.910  1.00 11.720          C  
ATOM    490  CE2 TYR A  34       3.347   3.235  19.772  1.00 11.720          C  
ATOM    491  CZ  TYR A  34       2.439   2.525  20.527  1.00 11.720          C  
ATOM    492  OH  TYR A  34       2.446   2.644  21.896  1.00 11.720          O  
ATOM    493  H   TYR A  34      -0.184   2.470  16.164  1.00 10.580          H  
ATOM    494  HA  TYR A  34       2.122   4.312  15.987  1.00  9.830          H  
ATOM    495 1HB  TYR A  34       1.899   1.269  15.989  1.00 14.060          H  
ATOM    496 2HB  TYR A  34       3.417   2.158  15.899  1.00 14.060          H  
ATOM    497  HD1 TYR A  34       0.772   0.947  18.049  1.00 14.060          H  
ATOM    498  HD2 TYR A  34       4.063   3.691  17.807  1.00 14.060          H  
ATOM    499  HE1 TYR A  34       0.787   1.143  20.503  1.00 14.060          H  
ATOM    500  HE2 TYR A  34       4.070   3.884  20.259  1.00 14.060          H  
ATOM    501  HH  TYR A  34       1.867   1.979  22.281  1.00 14.060          H  
ATOM    502  N   THR A  35       2.788   3.888  13.560  1.00  7.450          N  
ATOM    503  CA  THR A  35       2.933   3.847  12.117  1.00  7.520          C  
ATOM    504  C   THR A  35       4.283   3.279  11.722  1.00  7.060          C  
ATOM    505  O   THR A  35       5.243   3.349  12.490  1.00  6.810          O  
ATOM    506  CB  THR A  35       2.775   5.259  11.524  1.00 10.500          C  
ATOM    507  OG1 THR A  35       3.814   6.114  12.036  1.00 10.500          O  
ATOM    508  CG2 THR A  35       1.418   5.837  11.919  1.00 10.500          C  
ATOM    509  H   THR A  35       3.523   4.300  14.117  1.00  8.940          H  
ATOM    510  HA  THR A  35       2.158   3.201  11.701  1.00  9.020          H  
ATOM    511  HB  THR A  35       2.850   5.210  10.438  1.00 12.600          H  
ATOM    512  HG1 THR A  35       4.670   5.842  11.689  1.00 12.600          H  
ATOM    513 1HG2 THR A  35       1.312   6.833  11.498  1.00 12.600          H  
ATOM    514 2HG2 THR A  35       0.627   5.193  11.538  1.00 12.600          H  
ATOM    515 3HG2 THR A  35       1.339   5.901  13.001  1.00 12.600          H  
ATOM    516  N   MET A  36       4.353   2.739  10.506  1.00  7.240          N  
ATOM    517  CA  MET A  36       5.593   2.209   9.948  1.00  7.090          C  
ATOM    518  C   MET A  36       5.463   2.128   8.429  1.00  7.880          C  
ATOM    519  O   MET A  36       4.386   1.804   7.905  1.00  8.580          O  
ATOM    520  CB  MET A  36       5.875   0.814  10.487  1.00  9.990          C  
ATOM    521  CG  MET A  36       7.241   0.202  10.144  1.00  9.990          C  
ATOM    522  SD  MET A  36       7.435  -1.499  10.741  1.00  9.990          S  
ATOM    523  CE  MET A  36       6.451  -2.420   9.544  1.00  9.990          C  
ATOM    524  H   MET A  36       3.513   2.714   9.947  1.00  8.690          H  
ATOM    525  HA  MET A  36       6.418   2.879  10.192  1.00  8.510          H  
ATOM    526 1HB  MET A  36       5.732   0.784  11.566  1.00 11.980          H  
ATOM    527 2HB  MET A  36       5.169   0.175  10.029  1.00 11.980          H  
ATOM    528 1HG  MET A  36       7.401   0.188   9.087  1.00 11.980          H  
ATOM    529 2HG  MET A  36       8.025   0.811  10.595  1.00 11.980          H  
ATOM    530 1HE  MET A  36       6.504  -3.481   9.780  1.00 11.980          H  
ATOM    531 2HE  MET A  36       5.426  -2.098   9.571  1.00 11.980          H  
ATOM    532 3HE  MET A  36       6.836  -2.253   8.536  1.00 11.980          H  
ATOM    533  N   SER A  37       6.581   2.373   7.745  1.00  7.980          N  
ATOM    534  CA  SER A  37       6.737   2.254   6.291  1.00  8.890          C  
ATOM    535  C   SER A  37       6.863   0.782   5.905  1.00  8.940          C  
ATOM    536  O   SER A  37       6.916  -0.080   6.781  1.00  8.740          O  
ATOM    537  CB  SER A  37       7.956   3.045   5.844  1.00 12.080          C  
ATOM    538  OG  SER A  37       9.139   2.501   6.366  1.00 12.080          O  
ATOM    539  H   SER A  37       7.404   2.647   8.262  1.00  9.580          H  
ATOM    540  HA  SER A  37       5.855   2.665   5.792  1.00 10.670          H  
ATOM    541 1HB  SER A  37       8.003   3.045   4.754  1.00 14.500          H  
ATOM    542 2HB  SER A  37       7.855   4.081   6.161  1.00 14.500          H  
ATOM    543  HG  SER A  37       9.860   3.000   5.967  1.00 14.500          H  
ATOM    544  N   ASN A  38       6.861   0.469   4.611  1.00  9.410          N  
ATOM    545  CA  ASN A  38       6.974  -0.942   4.210  1.00  9.700          C  
ATOM    546  C   ASN A  38       8.254  -1.521   4.815  1.00  9.620          C  
ATOM    547  O   ASN A  38       9.343  -0.970   4.612  1.00  9.960          O  
ATOM    548  CB  ASN A  38       6.962  -1.085   2.692  1.00 13.460          C  
ATOM    549  CG  ASN A  38       6.820  -2.531   2.178  1.00 13.460          C  
ATOM    550  OD1 ASN A  38       7.160  -3.530   2.829  1.00 13.460          O  
ATOM    551  ND2 ASN A  38       6.293  -2.644   0.982  1.00 13.460          N  
ATOM    552  H   ASN A  38       6.807   1.216   3.896  1.00 11.290          H  
ATOM    553  HA  ASN A  38       6.133  -1.500   4.625  1.00 11.640          H  
ATOM    554 1HB  ASN A  38       6.130  -0.499   2.292  1.00 16.160          H  
ATOM    555 2HB  ASN A  38       7.873  -0.656   2.283  1.00 16.160          H  
ATOM    556 1HD2 ASN A  38       6.144  -3.549   0.583  1.00 16.160          H  
ATOM    557 2HD2 ASN A  38       6.036  -1.798   0.458  1.00 16.160          H  
ATOM    558  N   ASN A  39       8.132  -2.598   5.595  1.00  9.380          N  
ATOM    559  CA  ASN A  39       9.322  -3.131   6.256  1.00  9.500          C  
ATOM    560  C   ASN A  39       9.214  -4.621   6.569  1.00  8.830          C  
ATOM    561  O   ASN A  39       8.207  -5.263   6.265  1.00  9.020          O  
ATOM    562  CB  ASN A  39       9.586  -2.324   7.531  1.00 13.250          C  
ATOM    563  CG  ASN A  39      11.031  -2.169   7.912  1.00 13.250          C  
ATOM    564  OD1 ASN A  39      11.845  -3.071   7.684  1.00 13.250          O  
ATOM    565  ND2 ASN A  39      11.365  -1.046   8.492  1.00 13.250          N  
ATOM    566  H   ASN A  39       7.203  -3.028   5.681  1.00 11.260          H  
ATOM    567  HA  ASN A  39      10.171  -3.007   5.580  1.00 11.400          H  
ATOM    568 1HB  ASN A  39       9.139  -1.332   7.441  1.00 15.900          H  
ATOM    569 2HB  ASN A  39       9.095  -2.825   8.356  1.00 15.900          H  
ATOM    570 1HD2 ASN A  39      12.313  -0.886   8.767  1.00 15.900          H  
ATOM    571 2HD2 ASN A  39      10.669  -0.343   8.656  1.00 15.900          H  
ATOM    572  N   LEU A  40      10.272  -5.176   7.166  1.00  8.160          N  
ATOM    573  CA  LEU A  40      10.333  -6.595   7.492  1.00  7.580          C  
ATOM    574  C   LEU A  40      10.180  -6.858   8.990  1.00  6.860          C  
ATOM    575  O   LEU A  40      10.981  -6.384   9.799  1.00  7.130          O  
ATOM    576  CB  LEU A  40      11.679  -7.141   6.980  1.00 10.840          C  
ATOM    577  CG  LEU A  40      11.986  -8.641   7.168  1.00 10.840          C  
ATOM    578  CD1 LEU A  40      10.989  -9.450   6.341  1.00 10.840          C  
ATOM    579  CD2 LEU A  40      13.408  -8.915   6.706  1.00 10.840          C  
ATOM    580  H   LEU A  40      11.071  -4.586   7.378  1.00  9.790          H  
ATOM    581  HA  LEU A  40       9.520  -7.095   6.984  1.00  9.100          H  
ATOM    582 1HB  LEU A  40      11.737  -6.933   5.914  1.00 13.010          H  
ATOM    583 2HB  LEU A  40      12.476  -6.583   7.474  1.00 13.010          H  
ATOM    584  HG  LEU A  40      11.886  -8.927   8.219  1.00 13.010          H  
ATOM    585 1HD1 LEU A  40      11.186 -10.504   6.426  1.00 13.010          H  
ATOM    586 2HD1 LEU A  40      10.011  -9.251   6.689  1.00 13.010          H  
ATOM    587 3HD1 LEU A  40      11.068  -9.165   5.290  1.00 13.010          H  
ATOM    588 1HD2 LEU A  40      13.630  -9.969   6.816  1.00 13.010          H  
ATOM    589 2HD2 LEU A  40      13.511  -8.638   5.658  1.00 13.010          H  
ATOM    590 3HD2 LEU A  40      14.105  -8.334   7.308  1.00 13.010          H  
ATOM    591  N   VAL A  41       9.152  -7.623   9.343  1.00  6.100          N  
ATOM    592  CA  VAL A  41       8.831  -7.965  10.720  1.00  5.530          C  
ATOM    593  C   VAL A  41       9.524  -9.267  11.128  1.00  4.910          C  
ATOM    594  O   VAL A  41       9.439 -10.274  10.422  1.00  4.640          O  
ATOM    595  CB  VAL A  41       7.302  -8.066  10.862  1.00  7.970          C  
ATOM    596  CG1 VAL A  41       6.906  -8.492  12.265  1.00  7.970          C  
ATOM    597  CG2 VAL A  41       6.694  -6.705  10.506  1.00  7.970          C  
ATOM    598  H   VAL A  41       8.540  -7.986   8.608  1.00  7.320          H  
ATOM    599  HA  VAL A  41       9.186  -7.163  11.368  1.00  6.640          H  
ATOM    600  HB  VAL A  41       6.926  -8.825  10.170  1.00  9.560          H  
ATOM    601 1HG1 VAL A  41       5.829  -8.567  12.325  1.00  9.560          H  
ATOM    602 2HG1 VAL A  41       7.335  -9.467  12.495  1.00  9.560          H  
ATOM    603 3HG1 VAL A  41       7.261  -7.761  12.990  1.00  9.560          H  
ATOM    604 1HG2 VAL A  41       5.625  -6.760  10.579  1.00  9.560          H  
ATOM    605 2HG2 VAL A  41       7.065  -5.947  11.192  1.00  9.560          H  
ATOM    606 3HG2 VAL A  41       6.970  -6.434   9.489  1.00  9.560          H  
ATOM    607  N   THR A  42      10.216  -9.256  12.269  1.00  4.940          N  
ATOM    608  CA  THR A  42      10.959 -10.443  12.712  1.00  4.620          C  
ATOM    609  C   THR A  42      10.328 -11.127  13.919  1.00  3.950          C  
ATOM    610  O   THR A  42       9.952 -10.472  14.895  1.00  4.330          O  
ATOM    611  CB  THR A  42      12.434 -10.080  13.034  1.00  6.600          C  
ATOM    612  OG1 THR A  42      13.051  -9.534  11.859  1.00  6.600          O  
ATOM    613  CG2 THR A  42      13.231 -11.336  13.461  1.00  6.600          C  
ATOM    614  H   THR A  42      10.244  -8.408  12.823  1.00  5.930          H  
ATOM    615  HA  THR A  42      10.952 -11.171  11.908  1.00  5.540          H  
ATOM    616  HB  THR A  42      12.468  -9.341  13.832  1.00  7.920          H  
ATOM    617  HG1 THR A  42      12.675  -8.654  11.710  1.00  7.920          H  
ATOM    618 1HG2 THR A  42      14.261 -11.053  13.662  1.00  7.920          H  
ATOM    619 2HG2 THR A  42      12.808 -11.767  14.362  1.00  7.920          H  
ATOM    620 3HG2 THR A  42      13.211 -12.081  12.667  1.00  7.920          H  
ATOM    621  N   LEU A  43      10.261 -12.457  13.864  1.00  3.320          N  
ATOM    622  CA  LEU A  43       9.703 -13.256  14.940  1.00  3.010          C  
ATOM    623  C   LEU A  43      10.780 -13.889  15.815  1.00  3.360          C  
ATOM    624  O   LEU A  43      11.941 -14.024  15.414  1.00  3.700          O  
ATOM    625  CB  LEU A  43       8.866 -14.408  14.399  1.00  4.340          C  
ATOM    626  CG  LEU A  43       7.475 -14.139  13.871  1.00  4.340          C  
ATOM    627  CD1 LEU A  43       7.506 -13.709  12.354  1.00  4.340          C  
ATOM    628  CD2 LEU A  43       6.695 -15.394  14.095  1.00  4.340          C  
ATOM    629  H   LEU A  43      10.564 -12.938  13.011  1.00  3.980          H  
ATOM    630  HA  LEU A  43       9.090 -12.615  15.557  1.00  3.610          H  
ATOM    631 1HB  LEU A  43       9.427 -14.875  13.595  1.00  5.210          H  
ATOM    632 2HB  LEU A  43       8.762 -15.138  15.197  1.00  5.210          H  
ATOM    633  HG  LEU A  43       7.020 -13.329  14.428  1.00  5.210          H  
ATOM    634 1HD1 LEU A  43       6.496 -13.534  11.998  1.00  5.210          H  
ATOM    635 2HD1 LEU A  43       8.083 -12.795  12.231  1.00  5.210          H  
ATOM    636 3HD1 LEU A  43       7.953 -14.494  11.756  1.00  5.210          H  
ATOM    637 1HD2 LEU A  43       5.711 -15.255  13.766  1.00  5.210          H  
ATOM    638 2HD2 LEU A  43       7.160 -16.209  13.545  1.00  5.210          H  
ATOM    639 3HD2 LEU A  43       6.688 -15.635  15.163  1.00  5.210          H  
ATOM    640  N   GLU A  44      10.369 -14.312  17.013  1.00  3.690          N  
ATOM    641  CA  GLU A  44      11.236 -14.949  18.003  1.00  4.240          C  
ATOM    642  C   GLU A  44      11.800 -16.290  17.546  1.00  4.150          C  
ATOM    643  O   GLU A  44      12.785 -16.780  18.098  1.00  4.480          O  
ATOM    644  CB  GLU A  44      10.462 -15.138  19.321  1.00  5.720          C  
ATOM    645  CG  GLU A  44       9.291 -16.168  19.291  1.00  5.720          C  
ATOM    646  CD  GLU A  44       7.983 -15.617  18.780  1.00  5.720          C  
ATOM    647  OE1 GLU A  44       8.004 -14.615  18.104  1.00  5.720          O  
ATOM    648  OE2 GLU A  44       6.966 -16.196  19.069  1.00  5.720          O  
ATOM    649  H   GLU A  44       9.391 -14.170  17.275  1.00  4.430          H  
ATOM    650  HA  GLU A  44      12.075 -14.280  18.192  1.00  5.090          H  
ATOM    651 1HB  GLU A  44      11.156 -15.457  20.100  1.00  6.860          H  
ATOM    652 2HB  GLU A  44      10.047 -14.180  19.632  1.00  6.860          H  
ATOM    653 1HG  GLU A  44       9.559 -17.034  18.700  1.00  6.860          H  
ATOM    654 2HG  GLU A  44       9.138 -16.517  20.311  1.00  6.860          H  
ATOM    655  N   ASN A  45      11.163 -16.895  16.551  1.00  3.980          N  
ATOM    656  CA  ASN A  45      11.582 -18.176  16.019  1.00  4.260          C  
ATOM    657  C   ASN A  45      12.430 -18.045  14.757  1.00  3.940          C  
ATOM    658  O   ASN A  45      12.699 -19.039  14.082  1.00  4.250          O  
ATOM    659  CB  ASN A  45      10.365 -19.038  15.768  1.00  5.850          C  
ATOM    660  CG  ASN A  45       9.470 -18.467  14.719  1.00  5.850          C  
ATOM    661  OD1 ASN A  45       9.738 -17.392  14.148  1.00  5.850          O  
ATOM    662  ND2 ASN A  45       8.393 -19.168  14.443  1.00  5.850          N  
ATOM    663  H   ASN A  45      10.358 -16.429  16.154  1.00  4.780          H  
ATOM    664  HA  ASN A  45      12.201 -18.670  16.770  1.00  5.110          H  
ATOM    665 1HB  ASN A  45      10.679 -20.035  15.464  1.00  7.020          H  
ATOM    666 2HB  ASN A  45       9.798 -19.137  16.697  1.00  7.020          H  
ATOM    667 1HD2 ASN A  45       7.752 -18.858  13.744  1.00  7.020          H  
ATOM    668 2HD2 ASN A  45       8.219 -20.026  14.929  1.00  7.020          H  
ATOM    669  N   GLY A  46      12.853 -16.824  14.428  1.00  3.490          N  
ATOM    670  CA  GLY A  46      13.695 -16.591  13.266  1.00  3.420          C  
ATOM    671  C   GLY A  46      12.933 -16.385  11.959  1.00  3.090          C  
ATOM    672  O   GLY A  46      13.547 -16.086  10.930  1.00  3.270          O  
ATOM    673  H   GLY A  46      12.591 -16.012  14.997  1.00  4.190          H  
ATOM    674 1HA  GLY A  46      14.313 -15.714  13.458  1.00  4.100          H  
ATOM    675 2HA  GLY A  46      14.378 -17.431  13.151  1.00  4.100          H  
ATOM    676  N   LYS A  47      11.612 -16.524  11.982  1.00  2.790          N  
ATOM    677  CA  LYS A  47      10.841 -16.333  10.764  1.00  2.630          C  
ATOM    678  C   LYS A  47      10.613 -14.853  10.563  1.00  2.300          C  
ATOM    679  O   LYS A  47      10.645 -14.079  11.523  1.00  2.100          O  
ATOM    680  CB  LYS A  47       9.523 -17.099  10.808  1.00  3.750          C  
ATOM    681  CG  LYS A  47       9.663 -18.620  10.976  1.00  3.750          C  
ATOM    682  CD  LYS A  47      10.335 -19.275   9.770  1.00  3.750          C  
ATOM    683  CE  LYS A  47      10.349 -20.785   9.903  1.00  3.750          C  
ATOM    684  NZ  LYS A  47      11.090 -21.439   8.776  1.00  3.750          N  
ATOM    685  H   LYS A  47      11.144 -16.790  12.851  1.00  3.350          H  
ATOM    686  HA  LYS A  47      11.424 -16.682   9.914  1.00  3.160          H  
ATOM    687 1HB  LYS A  47       8.910 -16.728  11.627  1.00  4.500          H  
ATOM    688 2HB  LYS A  47       8.989 -16.916   9.893  1.00  4.500          H  
ATOM    689 1HG  LYS A  47      10.272 -18.825  11.855  1.00  4.500          H  
ATOM    690 2HG  LYS A  47       8.681 -19.061  11.130  1.00  4.500          H  
ATOM    691 1HD  LYS A  47       9.807 -18.994   8.857  1.00  4.500          H  
ATOM    692 2HD  LYS A  47      11.365 -18.939   9.696  1.00  4.500          H  
ATOM    693 1HE  LYS A  47      10.829 -21.051  10.844  1.00  4.500          H  
ATOM    694 2HE  LYS A  47       9.321 -21.153   9.912  1.00  4.500          H  
ATOM    695 1HZ  LYS A  47      11.082 -22.441   8.903  1.00  4.500          H  
ATOM    696 2HZ  LYS A  47      10.647 -21.210   7.894  1.00  4.500          H  
ATOM    697 3HZ  LYS A  47      12.046 -21.112   8.765  1.00  4.500          H  
ATOM    698  N   GLN A  48      10.451 -14.435   9.314  1.00  2.530          N  
ATOM    699  CA  GLN A  48      10.213 -13.028   9.042  1.00  2.420          C  
ATOM    700  C   GLN A  48       9.120 -12.815   7.992  1.00  2.440          C  
ATOM    701  O   GLN A  48       8.949 -13.657   7.102  1.00  3.150          O  
ATOM    702  CB  GLN A  48      11.515 -12.370   8.568  1.00  3.430          C  
ATOM    703  CG  GLN A  48      12.688 -12.440   9.541  1.00  3.430          C  
ATOM    704  CD  GLN A  48      13.933 -11.772   9.008  1.00  3.430          C  
ATOM    705  OE1 GLN A  48      14.442 -12.159   7.950  1.00  3.430          O  
ATOM    706  NE2 GLN A  48      14.435 -10.764   9.717  1.00  3.430          N  
ATOM    707  H   GLN A  48      10.463 -15.101   8.550  1.00  3.040          H  
ATOM    708  HA  GLN A  48       9.886 -12.554   9.964  1.00  2.900          H  
ATOM    709 1HB  GLN A  48      11.817 -12.773   7.604  1.00  4.120          H  
ATOM    710 2HB  GLN A  48      11.321 -11.322   8.454  1.00  4.120          H  
ATOM    711 1HG  GLN A  48      12.410 -11.946  10.443  1.00  4.120          H  
ATOM    712 2HG  GLN A  48      12.933 -13.481   9.746  1.00  4.120          H  
ATOM    713 1HE2 GLN A  48      15.256 -10.290   9.403  1.00  4.120          H  
ATOM    714 2HE2 GLN A  48      13.981 -10.460  10.574  1.00  4.120          H  
ATOM    715  N   LEU A  49       8.419 -11.675   8.077  1.00  1.810          N  
ATOM    716  CA  LEU A  49       7.420 -11.289   7.077  1.00  1.840          C  
ATOM    717  C   LEU A  49       7.414  -9.830   6.696  1.00  1.890          C  
ATOM    718  O   LEU A  49       7.365  -8.941   7.548  1.00  1.770          O  
ATOM    719  CB  LEU A  49       5.995 -11.598   7.547  1.00  2.560          C  
ATOM    720  CG  LEU A  49       5.603 -13.042   7.658  1.00  2.560          C  
ATOM    721  CD1 LEU A  49       4.263 -13.143   8.360  1.00  2.560          C  
ATOM    722  CD2 LEU A  49       5.507 -13.639   6.255  1.00  2.560          C  
ATOM    723  H   LEU A  49       8.626 -11.054   8.867  1.00  2.170          H  
ATOM    724  HA  LEU A  49       7.640 -11.840   6.169  1.00  2.210          H  
ATOM    725 1HB  LEU A  49       5.853 -11.142   8.529  1.00  3.080          H  
ATOM    726 2HB  LEU A  49       5.307 -11.119   6.852  1.00  3.080          H  
ATOM    727  HG  LEU A  49       6.339 -13.574   8.242  1.00  3.080          H  
ATOM    728 1HD1 LEU A  49       3.965 -14.181   8.453  1.00  3.080          H  
ATOM    729 2HD1 LEU A  49       4.337 -12.708   9.351  1.00  3.080          H  
ATOM    730 3HD1 LEU A  49       3.523 -12.611   7.784  1.00  3.080          H  
ATOM    731 1HD2 LEU A  49       5.230 -14.648   6.333  1.00  3.080          H  
ATOM    732 2HD2 LEU A  49       4.757 -13.097   5.675  1.00  3.080          H  
ATOM    733 3HD2 LEU A  49       6.459 -13.591   5.746  1.00  3.080          H  
ATOM    734  N   THR A  50       7.412  -9.583   5.398  1.00  2.330          N  
ATOM    735  CA  THR A  50       7.319  -8.233   4.891  1.00  2.620          C  
ATOM    736  C   THR A  50       5.891  -7.777   5.105  1.00  2.430          C  
ATOM    737  O   THR A  50       4.965  -8.548   4.869  1.00  2.460          O  
ATOM    738  CB  THR A  50       7.675  -8.156   3.382  1.00  3.550          C  
ATOM    739  OG1 THR A  50       9.009  -8.652   3.166  1.00  3.550          O  
ATOM    740  CG2 THR A  50       7.621  -6.694   2.920  1.00  3.550          C  
ATOM    741  H   THR A  50       7.479 -10.347   4.739  1.00  2.800          H  
ATOM    742  HA  THR A  50       7.978  -7.579   5.447  1.00  3.140          H  
ATOM    743  HB  THR A  50       6.972  -8.753   2.805  1.00  4.260          H  
ATOM    744  HG1 THR A  50       9.178  -8.713   2.220  1.00  4.260          H  
ATOM    745 1HG2 THR A  50       7.883  -6.638   1.866  1.00  4.260          H  
ATOM    746 2HG2 THR A  50       6.626  -6.282   3.054  1.00  4.260          H  
ATOM    747 3HG2 THR A  50       8.334  -6.104   3.501  1.00  4.260          H  
ATOM    748  N   VAL A  51       5.703  -6.561   5.590  1.00  2.420          N  
ATOM    749  CA  VAL A  51       4.354  -6.041   5.704  1.00  2.330          C  
ATOM    750  C   VAL A  51       4.300  -4.769   4.894  1.00  2.610          C  
ATOM    751  O   VAL A  51       5.175  -3.904   5.005  1.00  2.710          O  
ATOM    752  CB  VAL A  51       3.924  -5.765   7.175  1.00  3.300          C  
ATOM    753  CG1 VAL A  51       3.995  -7.031   7.973  1.00  3.300          C  
ATOM    754  CG2 VAL A  51       4.761  -4.690   7.824  1.00  3.300          C  
ATOM    755  H   VAL A  51       6.523  -5.985   5.797  1.00  2.900          H  
ATOM    756  HA  VAL A  51       3.651  -6.755   5.274  1.00  2.800          H  
ATOM    757  HB  VAL A  51       2.885  -5.446   7.177  1.00  3.960          H  
ATOM    758 1HG1 VAL A  51       3.658  -6.814   8.970  1.00  3.960          H  
ATOM    759 2HG1 VAL A  51       3.368  -7.774   7.533  1.00  3.960          H  
ATOM    760 3HG1 VAL A  51       5.022  -7.399   8.001  1.00  3.960          H  
ATOM    761 1HG2 VAL A  51       4.408  -4.542   8.839  1.00  3.960          H  
ATOM    762 2HG2 VAL A  51       5.804  -5.000   7.839  1.00  3.960          H  
ATOM    763 3HG2 VAL A  51       4.676  -3.751   7.293  1.00  3.960          H  
ATOM    764  N   LYS A  52       3.247  -4.607   4.105  1.00  2.800          N  
ATOM    765  CA  LYS A  52       3.131  -3.392   3.319  1.00  3.100          C  
ATOM    766  C   LYS A  52       3.159  -2.157   4.197  1.00  2.920          C  
ATOM    767  O   LYS A  52       3.726  -1.142   3.815  1.00  3.300          O  
ATOM    768  CB  LYS A  52       1.888  -3.421   2.444  1.00  4.220          C  
ATOM    769  CG  LYS A  52       2.024  -4.348   1.236  1.00  4.220          C  
ATOM    770  CD  LYS A  52       0.925  -4.118   0.205  1.00  4.220          C  
ATOM    771  CE  LYS A  52      -0.396  -4.770   0.568  1.00  4.220          C  
ATOM    772  NZ  LYS A  52      -1.408  -4.553  -0.510  1.00  4.220          N  
ATOM    773  H   LYS A  52       2.554  -5.341   4.037  1.00  3.360          H  
ATOM    774  HA  LYS A  52       3.998  -3.333   2.659  1.00  3.720          H  
ATOM    775 1HB  LYS A  52       1.053  -3.782   3.046  1.00  5.060          H  
ATOM    776 2HB  LYS A  52       1.634  -2.422   2.126  1.00  5.060          H  
ATOM    777 1HG  LYS A  52       2.994  -4.174   0.761  1.00  5.060          H  
ATOM    778 2HG  LYS A  52       1.991  -5.382   1.567  1.00  5.060          H  
ATOM    779 1HD  LYS A  52       0.760  -3.050   0.083  1.00  5.060          H  
ATOM    780 2HD  LYS A  52       1.254  -4.523  -0.756  1.00  5.060          H  
ATOM    781 1HE  LYS A  52      -0.234  -5.843   0.688  1.00  5.060          H  
ATOM    782 2HE  LYS A  52      -0.777  -4.361   1.502  1.00  5.060          H  
ATOM    783 1HZ  LYS A  52      -2.274  -5.008  -0.272  1.00  5.060          H  
ATOM    784 2HZ  LYS A  52      -1.572  -3.569  -0.627  1.00  5.060          H  
ATOM    785 3HZ  LYS A  52      -1.047  -4.938  -1.403  1.00  5.060          H  
ATOM    786  N   ARG A  53       2.502  -2.237   5.350  1.00  2.820          N  
ATOM    787  CA  ARG A  53       2.481  -1.171   6.358  1.00  2.880          C  
ATOM    788  C   ARG A  53       2.301  -1.839   7.716  1.00  3.120          C  
ATOM    789  O   ARG A  53       1.780  -2.955   7.793  1.00  3.670          O  
ATOM    790  CB  ARG A  53       1.364  -0.153   6.107  1.00  4.010          C  
ATOM    791  CG  ARG A  53       1.421   0.608   4.745  1.00  4.010          C  
ATOM    792  CD  ARG A  53       2.623   1.549   4.628  1.00  4.010          C  
ATOM    793  NE  ARG A  53       2.531   2.648   5.541  1.00  4.010          N  
ATOM    794  CZ  ARG A  53       1.911   3.827   5.276  1.00  4.010          C  
ATOM    795  NH1 ARG A  53       1.357   4.076   4.087  1.00  4.010          N  
ATOM    796  NH2 ARG A  53       1.866   4.755   6.217  1.00  4.010          N  
ATOM    797  H   ARG A  53       2.020  -3.102   5.544  1.00  3.380          H  
ATOM    798  HA  ARG A  53       3.445  -0.659   6.365  1.00  3.460          H  
ATOM    799 1HB  ARG A  53       0.401  -0.658   6.164  1.00  4.810          H  
ATOM    800 2HB  ARG A  53       1.382   0.593   6.902  1.00  4.810          H  
ATOM    801 1HG  ARG A  53       1.427  -0.091   3.932  1.00  4.810          H  
ATOM    802 2HG  ARG A  53       0.528   1.222   4.662  1.00  4.810          H  
ATOM    803 1HD  ARG A  53       3.545   1.029   4.853  1.00  4.810          H  
ATOM    804 2HD  ARG A  53       2.698   1.938   3.626  1.00  4.810          H  
ATOM    805  HE  ARG A  53       2.953   2.515   6.468  1.00  4.810          H  
ATOM    806 1HH1 ARG A  53       1.404   3.402   3.300  1.00  4.810          H  
ATOM    807 2HH1 ARG A  53       0.912   4.964   3.922  1.00  4.810          H  
ATOM    808 1HH2 ARG A  53       2.289   4.582   7.114  1.00  4.810          H  
ATOM    809 2HH2 ARG A  53       1.416   5.638   6.035  1.00  4.810          H  
ATOM    810  N   GLN A  54       2.687  -1.189   8.810  1.00  3.050          N  
ATOM    811  CA  GLN A  54       2.388  -1.873  10.078  1.00  3.220          C  
ATOM    812  C   GLN A  54       0.878  -1.918  10.255  1.00  2.590          C  
ATOM    813  O   GLN A  54       0.194  -0.937   9.951  1.00  2.900          O  
ATOM    814  CB  GLN A  54       3.030  -1.233  11.328  1.00  4.440          C  
ATOM    815  CG  GLN A  54       2.462   0.084  11.787  1.00  4.440          C  
ATOM    816  CD  GLN A  54       1.367  -0.098  12.835  1.00  4.440          C  
ATOM    817  OE1 GLN A  54       1.635  -0.648  13.909  1.00  4.440          O  
ATOM    818  NE2 GLN A  54       0.160   0.323  12.535  1.00  4.440          N  
ATOM    819  H   GLN A  54       3.143  -0.273   8.730  1.00  3.660          H  
ATOM    820  HA  GLN A  54       2.745  -2.891   9.994  1.00  3.860          H  
ATOM    821 1HB  GLN A  54       2.843  -1.895  12.168  1.00  5.330          H  
ATOM    822 2HB  GLN A  54       4.081  -1.186  11.241  1.00  5.330          H  
ATOM    823 1HG  GLN A  54       3.255   0.655  12.250  1.00  5.330          H  
ATOM    824 2HG  GLN A  54       2.046   0.627  10.941  1.00  5.330          H  
ATOM    825 1HE2 GLN A  54      -0.582   0.222  13.192  1.00  5.330          H  
ATOM    826 2HE2 GLN A  54      -0.016   0.748  11.638  1.00  5.330          H  
ATOM    827  N   GLY A  55       0.359  -3.023  10.773  1.00  2.120          N  
ATOM    828  CA  GLY A  55      -1.068  -3.118  11.018  1.00  1.970          C  
ATOM    829  C   GLY A  55      -1.484  -4.553  11.269  1.00  1.860          C  
ATOM    830  O   GLY A  55      -0.646  -5.421  11.515  1.00  1.980          O  
ATOM    831  H   GLY A  55       0.957  -3.803  10.994  1.00  2.540          H  
ATOM    832 1HA  GLY A  55      -1.331  -2.502  11.878  1.00  2.360          H  
ATOM    833 2HA  GLY A  55      -1.610  -2.726  10.159  1.00  2.360          H  
ATOM    834  N   LEU A  56      -2.791  -4.795  11.227  1.00  1.900          N  
ATOM    835  CA  LEU A  56      -3.307  -6.134  11.455  1.00  1.910          C  
ATOM    836  C   LEU A  56      -3.617  -6.802  10.145  1.00  1.780          C  
ATOM    837  O   LEU A  56      -4.129  -6.159   9.220  1.00  2.120          O  
ATOM    838  CB  LEU A  56      -4.565  -6.127  12.336  1.00  2.670          C  
ATOM    839  CG  LEU A  56      -4.375  -6.227  13.875  1.00  2.670          C  
ATOM    840  CD1 LEU A  56      -3.472  -5.111  14.403  1.00  2.670          C  
ATOM    841  CD2 LEU A  56      -5.743  -6.170  14.536  1.00  2.670          C  
ATOM    842  H   LEU A  56      -3.433  -4.044  11.017  1.00  2.280          H  
ATOM    843  HA  LEU A  56      -2.536  -6.710  11.947  1.00  2.290          H  
ATOM    844 1HB  LEU A  56      -5.133  -5.224  12.123  1.00  3.200          H  
ATOM    845 2HB  LEU A  56      -5.168  -6.977  12.045  1.00  3.200          H  
ATOM    846  HG  LEU A  56      -3.921  -7.175  14.108  1.00  3.200          H  
ATOM    847 1HD1 LEU A  56      -3.360  -5.217  15.481  1.00  3.200          H  
ATOM    848 2HD1 LEU A  56      -2.492  -5.175  13.944  1.00  3.200          H  
ATOM    849 3HD1 LEU A  56      -3.913  -4.143  14.180  1.00  3.200          H  
ATOM    850 1HD2 LEU A  56      -5.627  -6.267  15.615  1.00  3.200          H  
ATOM    851 2HD2 LEU A  56      -6.224  -5.219  14.305  1.00  3.200          H  
ATOM    852 3HD2 LEU A  56      -6.359  -6.986  14.169  1.00  3.200          H  
ATOM    853  N   TYR A  57      -3.255  -8.077  10.072  1.00  1.560          N  
ATOM    854  CA  TYR A  57      -3.479  -8.894   8.882  1.00  1.680          C  
ATOM    855  C   TYR A  57      -4.019 -10.287   9.209  1.00  1.750          C  
ATOM    856  O   TYR A  57      -3.619 -10.916  10.186  1.00  1.710          O  
ATOM    857  CB  TYR A  57      -2.177  -9.050   8.105  1.00  2.300          C  
ATOM    858  CG  TYR A  57      -1.520  -7.767   7.567  1.00  2.300          C  
ATOM    859  CD1 TYR A  57      -0.703  -7.001   8.379  1.00  2.300          C  
ATOM    860  CD2 TYR A  57      -1.686  -7.399   6.255  1.00  2.300          C  
ATOM    861  CE1 TYR A  57      -0.074  -5.887   7.895  1.00  2.300          C  
ATOM    862  CE2 TYR A  57      -1.061  -6.289   5.758  1.00  2.300          C  
ATOM    863  CZ  TYR A  57      -0.254  -5.529   6.575  1.00  2.300          C  
ATOM    864  OH  TYR A  57       0.387  -4.426   6.072  1.00  2.300          O  
ATOM    865  H   TYR A  57      -2.832  -8.472  10.920  1.00  1.870          H  
ATOM    866  HA  TYR A  57      -4.213  -8.392   8.257  1.00  2.020          H  
ATOM    867 1HB  TYR A  57      -1.467  -9.540   8.737  1.00  2.760          H  
ATOM    868 2HB  TYR A  57      -2.357  -9.707   7.267  1.00  2.760          H  
ATOM    869  HD1 TYR A  57      -0.557  -7.274   9.394  1.00  2.760          H  
ATOM    870  HD2 TYR A  57      -2.304  -7.996   5.605  1.00  2.760          H  
ATOM    871  HE1 TYR A  57       0.570  -5.290   8.546  1.00  2.760          H  
ATOM    872  HE2 TYR A  57      -1.194  -6.012   4.712  1.00  2.760          H  
ATOM    873  HH  TYR A  57       0.828  -3.953   6.807  1.00  2.760          H  
ATOM    874  N   TYR A  58      -4.861 -10.836   8.364  1.00  2.200          N  
ATOM    875  CA  TYR A  58      -5.309 -12.191   8.587  1.00  2.370          C  
ATOM    876  C   TYR A  58      -4.284 -13.160   8.017  1.00  1.690          C  
ATOM    877  O   TYR A  58      -3.821 -12.960   6.883  1.00  1.770          O  
ATOM    878  CB  TYR A  58      -6.625 -12.452   7.853  1.00  3.250          C  
ATOM    879  CG  TYR A  58      -7.875 -11.716   8.307  1.00  3.250          C  
ATOM    880  CD1 TYR A  58      -8.357 -10.681   7.529  1.00  3.250          C  
ATOM    881  CD2 TYR A  58      -8.558 -12.080   9.461  1.00  3.250          C  
ATOM    882  CE1 TYR A  58      -9.512 -10.026   7.885  1.00  3.250          C  
ATOM    883  CE2 TYR A  58      -9.705 -11.424   9.824  1.00  3.250          C  
ATOM    884  CZ  TYR A  58     -10.191 -10.406   9.042  1.00  3.250          C  
ATOM    885  OH  TYR A  58     -11.349  -9.753   9.409  1.00  3.250          O  
ATOM    886  H   TYR A  58      -5.219 -10.296   7.584  1.00  2.640          H  
ATOM    887  HA  TYR A  58      -5.413 -12.379   9.654  1.00  2.840          H  
ATOM    888 1HB  TYR A  58      -6.477 -12.212   6.816  1.00  3.900          H  
ATOM    889 2HB  TYR A  58      -6.824 -13.493   7.873  1.00  3.900          H  
ATOM    890  HD1 TYR A  58      -7.829 -10.387   6.632  1.00  3.900          H  
ATOM    891  HD2 TYR A  58      -8.195 -12.880  10.084  1.00  3.900          H  
ATOM    892  HE1 TYR A  58      -9.891  -9.214   7.264  1.00  3.900          H  
ATOM    893  HE2 TYR A  58     -10.236 -11.718  10.731  1.00  3.900          H  
ATOM    894  HH  TYR A  58     -11.624 -10.053  10.279  1.00  3.900          H  
ATOM    895  N   ILE A  59      -3.937 -14.213   8.764  1.00  1.610          N  
ATOM    896  CA  ILE A  59      -3.073 -15.267   8.238  1.00  1.390          C  
ATOM    897  C   ILE A  59      -3.768 -16.603   8.314  1.00  1.780          C  
ATOM    898  O   ILE A  59      -3.980 -17.135   9.412  1.00  2.610          O  
ATOM    899  CB  ILE A  59      -1.739 -15.448   9.011  1.00  2.030          C  
ATOM    900  CG1 ILE A  59      -0.895 -14.177   8.981  1.00  2.030          C  
ATOM    901  CG2 ILE A  59      -0.957 -16.649   8.403  1.00  2.030          C  
ATOM    902  CD1 ILE A  59       0.350 -14.213   9.870  1.00  2.030          C  
ATOM    903  H   ILE A  59      -4.294 -14.315   9.720  1.00  1.930          H  
ATOM    904  HA  ILE A  59      -2.849 -15.050   7.193  1.00  1.670          H  
ATOM    905  HB  ILE A  59      -1.964 -15.656  10.056  1.00  2.440          H  
ATOM    906 1HG1 ILE A  59      -0.577 -14.006   7.972  1.00  2.440          H  
ATOM    907 2HG1 ILE A  59      -1.521 -13.342   9.290  1.00  2.440          H  
ATOM    908 1HG2 ILE A  59      -0.050 -16.799   8.948  1.00  2.440          H  
ATOM    909 2HG2 ILE A  59      -1.536 -17.566   8.457  1.00  2.440          H  
ATOM    910 3HG2 ILE A  59      -0.729 -16.425   7.356  1.00  2.440          H  
ATOM    911 1HD1 ILE A  59       0.867 -13.278   9.770  1.00  2.440          H  
ATOM    912 2HD1 ILE A  59       0.039 -14.360  10.895  1.00  2.440          H  
ATOM    913 3HD1 ILE A  59       1.028 -15.004   9.584  1.00  2.440          H  
ATOM    914  N   TYR A  60      -4.080 -17.190   7.169  1.00  1.740          N  
ATOM    915  CA  TYR A  60      -4.727 -18.479   7.224  1.00  2.270          C  
ATOM    916  C   TYR A  60      -4.088 -19.489   6.321  1.00  2.250          C  
ATOM    917  O   TYR A  60      -3.993 -19.314   5.096  1.00  2.670          O  
ATOM    918  CB  TYR A  60      -6.218 -18.351   6.992  1.00  2.970          C  
ATOM    919  CG  TYR A  60      -6.872 -17.628   8.134  1.00  2.970          C  
ATOM    920  CD1 TYR A  60      -7.198 -16.322   8.099  1.00  2.970          C  
ATOM    921  CD2 TYR A  60      -7.079 -18.328   9.245  1.00  2.970          C  
ATOM    922  CE1 TYR A  60      -7.774 -15.745   9.210  1.00  2.970          C  
ATOM    923  CE2 TYR A  60      -7.631 -17.778  10.360  1.00  2.970          C  
ATOM    924  CZ  TYR A  60      -7.985 -16.482  10.347  1.00  2.970          C  
ATOM    925  OH  TYR A  60      -8.536 -15.902  11.466  1.00  2.970          O  
ATOM    926  H   TYR A  60      -3.881 -16.736   6.284  1.00  2.090          H  
ATOM    927  HA  TYR A  60      -4.605 -18.877   8.229  1.00  2.720          H  
ATOM    928 1HB  TYR A  60      -6.411 -17.797   6.070  1.00  3.560          H  
ATOM    929 2HB  TYR A  60      -6.662 -19.339   6.897  1.00  3.560          H  
ATOM    930  HD1 TYR A  60      -7.010 -15.750   7.208  1.00  3.560          H  
ATOM    931  HD2 TYR A  60      -6.783 -19.339   9.229  1.00  3.560          H  
ATOM    932  HE1 TYR A  60      -8.045 -14.731   9.191  1.00  3.560          H  
ATOM    933  HE2 TYR A  60      -7.778 -18.383  11.250  1.00  3.560          H  
ATOM    934  HH  TYR A  60      -8.528 -16.557  12.206  1.00  3.560          H  
ATOM    935  N   ALA A  61      -3.650 -20.570   6.948  1.00  2.270          N  
ATOM    936  CA  ALA A  61      -2.985 -21.607   6.235  1.00  2.420          C  
ATOM    937  C   ALA A  61      -3.804 -22.876   6.181  1.00  2.500          C  
ATOM    938  O   ALA A  61      -4.487 -23.278   7.130  1.00  2.820          O  
ATOM    939  CB  ALA A  61      -1.619 -21.865   6.868  1.00  3.330          C  
ATOM    940  H   ALA A  61      -3.736 -20.673   7.963  1.00  2.720          H  
ATOM    941  HA  ALA A  61      -2.854 -21.274   5.219  1.00  2.900          H  
ATOM    942 1HB  ALA A  61      -1.093 -22.616   6.306  1.00  3.990          H  
ATOM    943 2HB  ALA A  61      -1.045 -20.945   6.847  1.00  3.990          H  
ATOM    944 3HB  ALA A  61      -1.745 -22.196   7.898  1.00  3.990          H  
ATOM    945  N   GLN A  62      -3.651 -23.512   5.044  1.00  2.750          N  
ATOM    946  CA  GLN A  62      -4.129 -24.817   4.673  1.00  2.970          C  
ATOM    947  C   GLN A  62      -2.960 -25.368   3.904  1.00  3.070          C  
ATOM    948  O   GLN A  62      -2.563 -24.810   2.874  1.00  3.770          O  
ATOM    949  CB  GLN A  62      -5.383 -24.780   3.812  1.00  4.070          C  
ATOM    950  CG  GLN A  62      -5.921 -26.171   3.497  1.00  4.070          C  
ATOM    951  CD  GLN A  62      -7.187 -26.131   2.708  1.00  4.070          C  
ATOM    952  OE1 GLN A  62      -7.179 -25.773   1.527  1.00  4.070          O  
ATOM    953  NE2 GLN A  62      -8.298 -26.486   3.346  1.00  4.070          N  
ATOM    954  H   GLN A  62      -3.087 -23.026   4.365  1.00  3.300          H  
ATOM    955  HA  GLN A  62      -4.308 -25.415   5.559  1.00  3.560          H  
ATOM    956 1HB  GLN A  62      -6.164 -24.219   4.323  1.00  4.880          H  
ATOM    957 2HB  GLN A  62      -5.170 -24.277   2.870  1.00  4.880          H  
ATOM    958 1HG  GLN A  62      -5.180 -26.714   2.913  1.00  4.880          H  
ATOM    959 2HG  GLN A  62      -6.106 -26.701   4.434  1.00  4.880          H  
ATOM    960 1HE2 GLN A  62      -9.173 -26.471   2.871  1.00  4.880          H  
ATOM    961 2HE2 GLN A  62      -8.266 -26.762   4.333  1.00  4.880          H  
ATOM    962  N   VAL A  63      -2.345 -26.398   4.431  1.00  2.880          N  
ATOM    963  CA  VAL A  63      -1.125 -26.878   3.806  1.00  3.340          C  
ATOM    964  C   VAL A  63      -1.227 -28.368   3.510  1.00  3.250          C  
ATOM    965  O   VAL A  63      -1.460 -29.184   4.411  1.00  3.350          O  
ATOM    966  CB  VAL A  63       0.069 -26.487   4.717  1.00  4.490          C  
ATOM    967  CG1 VAL A  63       1.342 -26.933   4.153  1.00  4.490          C  
ATOM    968  CG2 VAL A  63       0.090 -24.972   4.883  1.00  4.490          C  
ATOM    969  H   VAL A  63      -2.751 -26.835   5.269  1.00  3.460          H  
ATOM    970  HA  VAL A  63      -0.990 -26.366   2.853  1.00  4.010          H  
ATOM    971  HB  VAL A  63      -0.042 -26.961   5.671  1.00  5.390          H  
ATOM    972 1HG1 VAL A  63       2.173 -26.660   4.806  1.00  5.390          H  
ATOM    973 2HG1 VAL A  63       1.309 -27.983   4.049  1.00  5.390          H  
ATOM    974 3HG1 VAL A  63       1.479 -26.465   3.190  1.00  5.390          H  
ATOM    975 1HG2 VAL A  63       0.905 -24.679   5.498  1.00  5.390          H  
ATOM    976 2HG2 VAL A  63       0.196 -24.506   3.910  1.00  5.390          H  
ATOM    977 3HG2 VAL A  63      -0.822 -24.640   5.341  1.00  5.390          H  
ATOM    978  N   THR A  64      -1.058 -28.722   2.230  1.00  3.520          N  
ATOM    979  CA  THR A  64      -1.230 -30.121   1.839  1.00  3.570          C  
ATOM    980  C   THR A  64      -0.020 -30.739   1.146  1.00  4.120          C  
ATOM    981  O   THR A  64       0.117 -30.639  -0.079  1.00  4.920          O  
ATOM    982  CB  THR A  64      -2.393 -30.249   0.849  1.00  4.980          C  
ATOM    983  OG1 THR A  64      -2.106 -29.448  -0.294  1.00  4.980          O  
ATOM    984  CG2 THR A  64      -3.677 -29.737   1.500  1.00  4.980          C  
ATOM    985  H   THR A  64      -0.853 -28.001   1.523  1.00  4.220          H  
ATOM    986  HA  THR A  64      -1.442 -30.715   2.726  1.00  4.280          H  
ATOM    987  HB  THR A  64      -2.513 -31.291   0.553  1.00  5.970          H  
ATOM    988  HG1 THR A  64      -1.324 -29.860  -0.731  1.00  5.970          H  
ATOM    989 1HG2 THR A  64      -4.500 -29.822   0.797  1.00  5.970          H  
ATOM    990 2HG2 THR A  64      -3.879 -30.329   2.369  1.00  5.970          H  
ATOM    991 3HG2 THR A  64      -3.559 -28.696   1.791  1.00  5.970          H  
ATOM    992  N   PHE A  65       0.836 -31.387   1.936  1.00  4.020          N  
ATOM    993  CA  PHE A  65       2.054 -32.035   1.450  1.00  4.720          C  
ATOM    994  C   PHE A  65       2.204 -33.424   2.056  1.00  4.470          C  
ATOM    995  O   PHE A  65       1.829 -33.656   3.207  1.00  4.040          O  
ATOM    996  CB  PHE A  65       3.302 -31.191   1.751  1.00  6.330          C  
ATOM    997  CG  PHE A  65       3.373 -29.870   1.002  1.00  6.330          C  
ATOM    998  CD1 PHE A  65       2.696 -28.777   1.439  1.00  6.330          C  
ATOM    999  CD2 PHE A  65       4.154 -29.740  -0.140  1.00  6.330          C  
ATOM   1000  CE1 PHE A  65       2.758 -27.579   0.767  1.00  6.330          C  
ATOM   1001  CE2 PHE A  65       4.229 -28.536  -0.820  1.00  6.330          C  
ATOM   1002  CZ  PHE A  65       3.524 -27.457  -0.364  1.00  6.330          C  
ATOM   1003  H   PHE A  65       0.623 -31.435   2.922  1.00  4.820          H  
ATOM   1004  HA  PHE A  65       1.978 -32.149   0.369  1.00  5.660          H  
ATOM   1005 1HB  PHE A  65       3.347 -30.980   2.815  1.00  7.590          H  
ATOM   1006 2HB  PHE A  65       4.197 -31.767   1.506  1.00  7.590          H  
ATOM   1007  HD1 PHE A  65       2.101 -28.879   2.315  1.00  7.590          H  
ATOM   1008  HD2 PHE A  65       4.724 -30.603  -0.497  1.00  7.590          H  
ATOM   1009  HE1 PHE A  65       2.195 -26.731   1.127  1.00  7.590          H  
ATOM   1010  HE2 PHE A  65       4.844 -28.447  -1.716  1.00  7.590          H  
ATOM   1011  HZ  PHE A  65       3.571 -26.509  -0.901  1.00  7.590          H  
ATOM   1012  N   CYS A  66       2.785 -34.338   1.283  1.00  4.980          N  
ATOM   1013  CA  CYS A  66       3.051 -35.696   1.742  1.00  4.830          C  
ATOM   1014  C   CYS A  66       4.545 -36.014   1.731  1.00  5.160          C  
ATOM   1015  O   CYS A  66       5.274 -35.542   0.857  1.00  5.790          O  
ATOM   1016  CB  CYS A  66       2.340 -36.697   0.834  1.00  6.820          C  
ATOM   1017  SG  CYS A  66       0.544 -36.542   0.790  1.00  6.820          S  
ATOM   1018  H   CYS A  66       3.057 -34.080   0.344  1.00  5.980          H  
ATOM   1019  HA  CYS A  66       2.676 -35.808   2.760  1.00  5.800          H  
ATOM   1020 1HB  CYS A  66       2.713 -36.596  -0.186  1.00  8.190          H  
ATOM   1021 2HB  CYS A  66       2.572 -37.685   1.162  1.00  8.190          H  
ATOM   1022  HG  CYS A  66       0.366 -36.554   2.108  1.00  8.190          H  
ATOM   1023  N   SER A  67       4.970 -36.876   2.655  1.00  5.060          N  
ATOM   1024  CA  SER A  67       6.342 -37.383   2.718  1.00  5.600          C  
ATOM   1025  C   SER A  67       6.305 -38.893   2.899  1.00  5.280          C  
ATOM   1026  O   SER A  67       5.444 -39.411   3.609  1.00  4.650          O  
ATOM   1027  CB  SER A  67       7.103 -36.756   3.877  1.00  7.620          C  
ATOM   1028  OG  SER A  67       7.227 -35.366   3.733  1.00  7.620          O  
ATOM   1029  H   SER A  67       4.315 -37.186   3.357  1.00  6.070          H  
ATOM   1030  HA  SER A  67       6.854 -37.155   1.782  1.00  6.720          H  
ATOM   1031 1HB  SER A  67       6.587 -36.983   4.810  1.00  9.150          H  
ATOM   1032 2HB  SER A  67       8.085 -37.200   3.942  1.00  9.150          H  
ATOM   1033  HG  SER A  67       7.757 -35.074   4.475  1.00  9.150          H  
ATOM   1034  N   ASN A  68       7.246 -39.614   2.302  1.00  5.950          N  
ATOM   1035  CA  ASN A  68       7.257 -41.068   2.461  1.00  5.860          C  
ATOM   1036  C   ASN A  68       7.921 -41.487   3.767  1.00  5.660          C  
ATOM   1037  O   ASN A  68       8.483 -40.659   4.481  1.00  5.360          O  
ATOM   1038  CB  ASN A  68       7.976 -41.721   1.311  1.00  8.240          C  
ATOM   1039  CG  ASN A  68       7.323 -41.593  -0.018  1.00  8.240          C  
ATOM   1040  OD1 ASN A  68       6.117 -41.377  -0.173  1.00  8.240          O  
ATOM   1041  ND2 ASN A  68       8.136 -41.759  -1.018  1.00  8.240          N  
ATOM   1042  H   ASN A  68       7.943 -39.156   1.728  1.00  7.140          H  
ATOM   1043  HA  ASN A  68       6.228 -41.427   2.490  1.00  7.030          H  
ATOM   1044 1HB  ASN A  68       8.958 -41.266   1.236  1.00  9.890          H  
ATOM   1045 2HB  ASN A  68       8.129 -42.777   1.514  1.00  9.890          H  
ATOM   1046 1HD2 ASN A  68       7.803 -41.706  -1.956  1.00  9.890          H  
ATOM   1047 2HD2 ASN A  68       9.124 -41.965  -0.828  1.00  9.890          H  
ATOM   1048  N   ARG A  69       7.959 -42.791   4.048  1.00  6.290          N  
ATOM   1049  CA  ARG A  69       8.559 -43.276   5.291  1.00  6.550          C  
ATOM   1050  C   ARG A  69      10.053 -42.966   5.395  1.00  6.940          C  
ATOM   1051  O   ARG A  69      10.547 -42.627   6.473  1.00  7.300          O  
ATOM   1052  CB  ARG A  69       8.348 -44.780   5.444  1.00  9.070          C  
ATOM   1053  CG  ARG A  69       8.950 -45.439   6.724  1.00  9.070          C  
ATOM   1054  CD  ARG A  69       8.354 -44.931   8.015  1.00  9.070          C  
ATOM   1055  NE  ARG A  69       6.921 -45.217   8.114  1.00  9.070          N  
ATOM   1056  CZ  ARG A  69       6.369 -46.378   8.546  1.00  9.070          C  
ATOM   1057  NH1 ARG A  69       7.127 -47.393   8.934  1.00  9.070          N  
ATOM   1058  NH2 ARG A  69       5.052 -46.492   8.575  1.00  9.070          N  
ATOM   1059  H   ARG A  69       7.524 -43.449   3.416  1.00  7.550          H  
ATOM   1060  HA  ARG A  69       8.045 -42.773   6.112  1.00  7.860          H  
ATOM   1061 1HB  ARG A  69       7.279 -44.990   5.444  1.00 10.880          H  
ATOM   1062 2HB  ARG A  69       8.779 -45.290   4.583  1.00 10.880          H  
ATOM   1063 1HG  ARG A  69       8.772 -46.510   6.673  1.00 10.880          H  
ATOM   1064 2HG  ARG A  69      10.026 -45.263   6.758  1.00 10.880          H  
ATOM   1065 1HD  ARG A  69       8.860 -45.399   8.855  1.00 10.880          H  
ATOM   1066 2HD  ARG A  69       8.491 -43.854   8.090  1.00 10.880          H  
ATOM   1067  HE  ARG A  69       6.271 -44.466   7.839  1.00 10.880          H  
ATOM   1068 1HH1 ARG A  69       8.131 -47.315   8.915  1.00 10.880          H  
ATOM   1069 2HH1 ARG A  69       6.699 -48.252   9.253  1.00 10.880          H  
ATOM   1070 1HH2 ARG A  69       4.469 -45.715   8.263  1.00 10.880          H  
ATOM   1071 2HH2 ARG A  69       4.621 -47.346   8.891  1.00 10.880          H  
ATOM   1072  N   GLU A  70      10.781 -43.045   4.279  1.00  7.180          N  
ATOM   1073  CA  GLU A  70      12.224 -42.803   4.288  1.00  7.910          C  
ATOM   1074  C   GLU A  70      12.571 -41.342   4.573  1.00  8.160          C  
ATOM   1075  O   GLU A  70      13.735 -41.001   4.784  1.00  8.480          O  
ATOM   1076  CB  GLU A  70      12.865 -43.234   2.960  1.00 10.780          C  
ATOM   1077  CG  GLU A  70      12.470 -42.406   1.726  1.00 10.780          C  
ATOM   1078  CD  GLU A  70      11.217 -42.881   1.075  1.00 10.780          C  
ATOM   1079  OE1 GLU A  70      10.534 -43.701   1.673  1.00 10.780          O  
ATOM   1080  OE2 GLU A  70      10.920 -42.414  -0.009  1.00 10.780          O  
ATOM   1081  H   GLU A  70      10.339 -43.312   3.394  1.00  8.620          H  
ATOM   1082  HA  GLU A  70      12.660 -43.409   5.082  1.00  9.490          H  
ATOM   1083 1HB  GLU A  70      13.950 -43.183   3.053  1.00 12.940          H  
ATOM   1084 2HB  GLU A  70      12.608 -44.274   2.759  1.00 12.940          H  
ATOM   1085 1HG  GLU A  70      12.347 -41.362   1.995  1.00 12.940          H  
ATOM   1086 2HG  GLU A  70      13.284 -42.462   1.005  1.00 12.940          H  
ATOM   1087  N   ALA A  71      11.568 -40.471   4.509  1.00  8.220          N  
ATOM   1088  CA  ALA A  71      11.704 -39.051   4.726  1.00  8.580          C  
ATOM   1089  C   ALA A  71      11.152 -38.663   6.093  1.00  8.750          C  
ATOM   1090  O   ALA A  71      11.010 -37.472   6.396  1.00  9.010          O  
ATOM   1091  CB  ALA A  71      10.969 -38.306   3.627  1.00 11.870          C  
ATOM   1092  H   ALA A  71      10.620 -40.813   4.351  1.00  9.860          H  
ATOM   1093  HA  ALA A  71      12.762 -38.796   4.700  1.00 10.300          H  
ATOM   1094 1HB  ALA A  71      11.076 -37.233   3.777  1.00 14.240          H  
ATOM   1095 2HB  ALA A  71      11.385 -38.586   2.660  1.00 14.240          H  
ATOM   1096 3HB  ALA A  71       9.921 -38.581   3.666  1.00 14.240          H  
ATOM   1097  N   SER A  72      10.844 -39.659   6.934  1.00  8.810          N  
ATOM   1098  CA  SER A  72      10.215 -39.441   8.238  1.00  9.240          C  
ATOM   1099  C   SER A  72      11.102 -38.824   9.319  1.00  9.690          C  
ATOM   1100  O   SER A  72      11.309 -39.395  10.398  1.00  9.640          O  
ATOM   1101  CB  SER A  72       9.628 -40.740   8.771  1.00 12.760          C  
ATOM   1102  OG  SER A  72      10.616 -41.726   8.949  1.00 12.760          O  
ATOM   1103  H   SER A  72      11.000 -40.626   6.649  1.00 10.570          H  
ATOM   1104  HA  SER A  72       9.378 -38.753   8.082  1.00 11.090          H  
ATOM   1105 1HB  SER A  72       9.133 -40.541   9.721  1.00 15.320          H  
ATOM   1106 2HB  SER A  72       8.865 -41.104   8.080  1.00 15.320          H  
ATOM   1107  HG  SER A  72      10.754 -42.130   8.074  1.00 15.320          H  
ATOM   1108  N   SER A  73      11.576 -37.604   9.075  1.00 10.280          N  
ATOM   1109  CA  SER A  73      12.378 -36.864  10.055  1.00 10.840          C  
ATOM   1110  C   SER A  73      11.387 -36.244  11.040  1.00 10.570          C  
ATOM   1111  O   SER A  73      11.190 -35.030  11.095  1.00 10.660          O  
ATOM   1112  CB  SER A  73      13.218 -35.780   9.393  1.00 14.950          C  
ATOM   1113  OG  SER A  73      14.183 -36.324   8.523  1.00 14.950          O  
ATOM   1114  H   SER A  73      11.365 -37.200   8.164  1.00 12.340          H  
ATOM   1115  HA  SER A  73      13.029 -37.554  10.590  1.00 13.010          H  
ATOM   1116 1HB  SER A  73      12.564 -35.112   8.836  1.00 17.940          H  
ATOM   1117 2HB  SER A  73      13.712 -35.188  10.162  1.00 17.940          H  
ATOM   1118  HG  SER A  73      14.674 -35.574   8.173  1.00 17.940          H  
ATOM   1119  N   GLN A  74      10.792 -37.134  11.828  1.00 10.380          N  
ATOM   1120  CA  GLN A  74       9.660 -36.888  12.701  1.00 10.170          C  
ATOM   1121  C   GLN A  74       8.571 -36.290  11.793  1.00  9.950          C  
ATOM   1122  O   GLN A  74       8.445 -36.736  10.656  1.00 10.410          O  
ATOM   1123  CB  GLN A  74      10.085 -35.978  13.874  1.00 14.320          C  
ATOM   1124  CG  GLN A  74      11.141 -36.577  14.760  1.00 14.320          C  
ATOM   1125  CD  GLN A  74      10.631 -37.802  15.465  1.00 14.320          C  
ATOM   1126  OE1 GLN A  74       9.507 -37.800  15.976  1.00 14.320          O  
ATOM   1127  NE2 GLN A  74      11.435 -38.851  15.503  1.00 14.320          N  
ATOM   1128  H   GLN A  74      11.100 -38.097  11.679  1.00 12.460          H  
ATOM   1129  HA  GLN A  74       9.296 -37.836  13.097  1.00 12.200          H  
ATOM   1130 1HB  GLN A  74      10.459 -35.025  13.504  1.00 17.190          H  
ATOM   1131 2HB  GLN A  74       9.254 -35.785  14.538  1.00 17.190          H  
ATOM   1132 1HG  GLN A  74      11.997 -36.861  14.148  1.00 17.190          H  
ATOM   1133 2HG  GLN A  74      11.439 -35.844  15.506  1.00 17.190          H  
ATOM   1134 1HE2 GLN A  74      11.142 -39.691  15.962  1.00 17.190          H  
ATOM   1135 2HE2 GLN A  74      12.339 -38.810  15.075  1.00 17.190          H  
ATOM   1136  N   ALA A  75       7.765 -35.333  12.240  1.00  9.680          N  
ATOM   1137  CA  ALA A  75       7.169 -34.384  13.156  1.00  9.580          C  
ATOM   1138  C   ALA A  75       5.740 -34.192  12.673  1.00  8.800          C  
ATOM   1139  O   ALA A  75       5.548 -34.054  11.467  1.00  8.170          O  
ATOM   1140  CB  ALA A  75       7.890 -33.049  13.151  1.00 13.450          C  
ATOM   1141  H   ALA A  75       8.352 -35.492  13.039  1.00 11.620          H  
ATOM   1142  HA  ALA A  75       7.190 -34.809  14.148  1.00 11.500          H  
ATOM   1143 1HB  ALA A  75       7.386 -32.360  13.835  1.00 16.140          H  
ATOM   1144 2HB  ALA A  75       8.920 -33.180  13.466  1.00 16.140          H  
ATOM   1145 3HB  ALA A  75       7.871 -32.634  12.143  1.00 16.140          H  
ATOM   1146  N   PRO A  76       4.726 -34.292  13.537  1.00  8.980          N  
ATOM   1147  CA  PRO A  76       3.347 -34.049  13.202  1.00  8.500          C  
ATOM   1148  C   PRO A  76       3.131 -32.556  13.137  1.00  7.780          C  
ATOM   1149  O   PRO A  76       3.776 -31.817  13.884  1.00  8.150          O  
ATOM   1150  CB  PRO A  76       2.602 -34.694  14.371  1.00 12.750          C  
ATOM   1151  CG  PRO A  76       3.553 -34.544  15.542  1.00 12.750          C  
ATOM   1152  CD  PRO A  76       4.947 -34.682  14.942  1.00 12.750          C  
ATOM   1153  HA  PRO A  76       3.101 -34.530  12.246  1.00 10.200          H  
ATOM   1154 1HB  PRO A  76       1.636 -34.192  14.523  1.00 15.300          H  
ATOM   1155 2HB  PRO A  76       2.382 -35.750  14.131  1.00 15.300          H  
ATOM   1156 1HG  PRO A  76       3.402 -33.564  16.027  1.00 15.300          H  
ATOM   1157 2HG  PRO A  76       3.341 -35.311  16.303  1.00 15.300          H  
ATOM   1158 1HD  PRO A  76       5.612 -33.963  15.449  1.00 15.300          H  
ATOM   1159 2HD  PRO A  76       5.292 -35.729  15.018  1.00 15.300          H  
ATOM   1160  N   PHE A  77       2.151 -32.135  12.364  1.00  6.860          N  
ATOM   1161  CA  PHE A  77       1.768 -30.727  12.305  1.00  6.250          C  
ATOM   1162  C   PHE A  77       0.305 -30.486  12.598  1.00  5.940          C  
ATOM   1163  O   PHE A  77      -0.489 -30.204  11.699  1.00  5.810          O  
ATOM   1164  CB  PHE A  77       2.145 -30.133  10.959  1.00  8.990          C  
ATOM   1165  CG  PHE A  77       3.608 -30.122  10.725  1.00  8.990          C  
ATOM   1166  CD1 PHE A  77       4.260 -31.203  10.172  1.00  8.990          C  
ATOM   1167  CD2 PHE A  77       4.348 -29.001  11.065  1.00  8.990          C  
ATOM   1168  CE1 PHE A  77       5.621 -31.167   9.978  1.00  8.990          C  
ATOM   1169  CE2 PHE A  77       5.703 -28.962  10.859  1.00  8.990          C  
ATOM   1170  CZ  PHE A  77       6.342 -30.049  10.317  1.00  8.990          C  
ATOM   1171  H   PHE A  77       1.705 -32.813  11.744  1.00  8.230          H  
ATOM   1172  HA  PHE A  77       2.340 -30.194  13.067  1.00  7.500          H  
ATOM   1173 1HB  PHE A  77       1.679 -30.716  10.168  1.00 10.790          H  
ATOM   1174 2HB  PHE A  77       1.778 -29.109  10.894  1.00 10.790          H  
ATOM   1175  HD1 PHE A  77       3.697 -32.100   9.905  1.00 10.790          H  
ATOM   1176  HD2 PHE A  77       3.843 -28.132  11.501  1.00 10.790          H  
ATOM   1177  HE1 PHE A  77       6.122 -32.041   9.556  1.00 10.790          H  
ATOM   1178  HE2 PHE A  77       6.270 -28.067  11.130  1.00 10.790          H  
ATOM   1179  HZ  PHE A  77       7.418 -30.023  10.160  1.00 10.790          H  
ATOM   1180  N   ILE A  78      -0.063 -30.612  13.861  1.00  6.040          N  
ATOM   1181  CA  ILE A  78      -1.442 -30.437  14.251  1.00  5.930          C  
ATOM   1182  C   ILE A  78      -1.592 -29.109  14.944  1.00  5.150          C  
ATOM   1183  O   ILE A  78      -0.861 -28.785  15.882  1.00  5.210          O  
ATOM   1184  CB  ILE A  78      -1.952 -31.571  15.150  1.00  8.350          C  
ATOM   1185  CG1 ILE A  78      -1.735 -32.939  14.455  1.00  8.350          C  
ATOM   1186  CG2 ILE A  78      -3.450 -31.346  15.498  1.00  8.350          C  
ATOM   1187  CD1 ILE A  78      -2.430 -33.129  13.111  1.00  8.350          C  
ATOM   1188  H   ILE A  78       0.633 -30.824  14.570  1.00  7.250          H  
ATOM   1189  HA  ILE A  78      -2.057 -30.401  13.362  1.00  7.120          H  
ATOM   1190  HB  ILE A  78      -1.373 -31.585  16.072  1.00 10.020          H  
ATOM   1191 1HG1 ILE A  78      -0.668 -33.085  14.301  1.00 10.020          H  
ATOM   1192 2HG1 ILE A  78      -2.095 -33.720  15.123  1.00 10.020          H  
ATOM   1193 1HG2 ILE A  78      -3.793 -32.152  16.144  1.00 10.020          H  
ATOM   1194 2HG2 ILE A  78      -3.577 -30.399  16.020  1.00 10.020          H  
ATOM   1195 3HG2 ILE A  78      -4.057 -31.332  14.595  1.00 10.020          H  
ATOM   1196 1HD1 ILE A  78      -2.189 -34.123  12.774  1.00 10.020          H  
ATOM   1197 2HD1 ILE A  78      -3.506 -33.036  13.219  1.00 10.020          H  
ATOM   1198 3HD1 ILE A  78      -2.080 -32.405  12.381  1.00 10.020          H  
ATOM   1199  N   ALA A  79      -2.534 -28.342  14.459  1.00  4.610          N  
ATOM   1200  CA  ALA A  79      -2.828 -27.017  14.928  1.00  3.940          C  
ATOM   1201  C   ALA A  79      -4.264 -26.683  14.639  1.00  3.980          C  
ATOM   1202  O   ALA A  79      -4.942 -27.381  13.870  1.00  4.380          O  
ATOM   1203  CB  ALA A  79      -1.934 -26.010  14.265  1.00  5.780          C  
ATOM   1204  H   ALA A  79      -3.078 -28.697  13.689  1.00  5.530          H  
ATOM   1205  HA  ALA A  79      -2.677 -26.989  16.007  1.00  4.730          H  
ATOM   1206 1HB  ALA A  79      -2.170 -25.014  14.635  1.00  6.940          H  
ATOM   1207 2HB  ALA A  79      -0.894 -26.243  14.482  1.00  6.940          H  
ATOM   1208 3HB  ALA A  79      -2.104 -26.048  13.188  1.00  6.940          H  
ATOM   1209  N   SER A  80      -4.729 -25.627  15.277  1.00  3.850          N  
ATOM   1210  CA  SER A  80      -6.046 -25.105  15.022  1.00  4.020          C  
ATOM   1211  C   SER A  80      -5.988 -23.836  14.184  1.00  3.610          C  
ATOM   1212  O   SER A  80      -5.018 -23.054  14.229  1.00  3.570          O  
ATOM   1213  CB  SER A  80      -6.704 -24.783  16.334  1.00  5.560          C  
ATOM   1214  OG  SER A  80      -5.956 -23.804  17.019  1.00  5.560          O  
ATOM   1215  H   SER A  80      -4.147 -25.135  15.939  1.00  4.620          H  
ATOM   1216  HA  SER A  80      -6.632 -25.850  14.484  1.00  4.820          H  
ATOM   1217 1HB  SER A  80      -7.684 -24.416  16.128  1.00  6.670          H  
ATOM   1218 2HB  SER A  80      -6.800 -25.679  16.942  1.00  6.670          H  
ATOM   1219  HG  SER A  80      -6.449 -23.572  17.818  1.00  6.670          H  
ATOM   1220  N   LEU A  81      -7.080 -23.599  13.480  1.00  3.730          N  
ATOM   1221  CA  LEU A  81      -7.295 -22.384  12.741  1.00  3.710          C  
ATOM   1222  C   LEU A  81      -8.382 -21.605  13.422  1.00  4.230          C  
ATOM   1223  O   LEU A  81      -9.555 -22.018  13.416  1.00  4.690          O  
ATOM   1224  CB  LEU A  81      -7.668 -22.743  11.314  1.00  5.200          C  
ATOM   1225  CG  LEU A  81      -7.702 -21.638  10.296  1.00  5.200          C  
ATOM   1226  CD1 LEU A  81      -7.489 -22.221   8.888  1.00  5.200          C  
ATOM   1227  CD2 LEU A  81      -9.077 -20.914  10.341  1.00  5.200          C  
ATOM   1228  H   LEU A  81      -7.809 -24.313  13.432  1.00  4.480          H  
ATOM   1229  HA  LEU A  81      -6.396 -21.785  12.756  1.00  4.450          H  
ATOM   1230 1HB  LEU A  81      -6.969 -23.489  10.978  1.00  6.240          H  
ATOM   1231 2HB  LEU A  81      -8.638 -23.181  11.361  1.00  6.240          H  
ATOM   1232  HG  LEU A  81      -6.906 -20.956  10.505  1.00  6.240          H  
ATOM   1233 1HD1 LEU A  81      -7.497 -21.421   8.157  1.00  6.240          H  
ATOM   1234 2HD1 LEU A  81      -6.519 -22.724   8.845  1.00  6.240          H  
ATOM   1235 3HD1 LEU A  81      -8.271 -22.926   8.646  1.00  6.240          H  
ATOM   1236 1HD2 LEU A  81      -9.104 -20.150   9.605  1.00  6.240          H  
ATOM   1237 2HD2 LEU A  81      -9.851 -21.619  10.143  1.00  6.240          H  
ATOM   1238 3HD2 LEU A  81      -9.272 -20.459  11.289  1.00  6.240          H  
ATOM   1239  N   CYS A  82      -8.001 -20.463  13.985  1.00  4.430          N  
ATOM   1240  CA  CYS A  82      -8.921 -19.663  14.750  1.00  4.990          C  
ATOM   1241  C   CYS A  82      -9.184 -18.297  14.187  1.00  5.350          C  
ATOM   1242  O   CYS A  82      -8.349 -17.699  13.512  1.00  5.540          O  
ATOM   1243  CB  CYS A  82      -8.386 -19.473  16.155  1.00  6.760          C  
ATOM   1244  SG  CYS A  82      -8.171 -20.990  17.041  1.00  6.760          S  
ATOM   1245  H   CYS A  82      -7.023 -20.151  13.919  1.00  5.320          H  
ATOM   1246  HA  CYS A  82      -9.864 -20.192  14.794  1.00  5.990          H  
ATOM   1247 1HB  CYS A  82      -7.417 -18.965  16.115  1.00  8.110          H  
ATOM   1248 2HB  CYS A  82      -9.067 -18.838  16.715  1.00  8.110          H  
ATOM   1249  HG  CYS A  82      -7.230 -21.487  16.232  1.00  8.110          H  
ATOM   1250  N   LEU A  83     -10.330 -17.774  14.534  1.00  5.720          N  
ATOM   1251  CA  LEU A  83     -10.668 -16.407  14.242  1.00  6.280          C  
ATOM   1252  C   LEU A  83     -10.498 -15.617  15.519  1.00  6.900          C  
ATOM   1253  O   LEU A  83     -10.842 -16.116  16.597  1.00  7.100          O  
ATOM   1254  CB  LEU A  83     -12.094 -16.327  13.728  1.00  8.570          C  
ATOM   1255  CG  LEU A  83     -12.646 -14.957  13.341  1.00  8.570          C  
ATOM   1256  CD1 LEU A  83     -11.907 -14.428  12.079  1.00  8.570          C  
ATOM   1257  CD2 LEU A  83     -14.122 -15.114  13.089  1.00  8.570          C  
ATOM   1258  H   LEU A  83     -10.987 -18.368  15.052  1.00  6.860          H  
ATOM   1259  HA  LEU A  83      -9.986 -16.017  13.497  1.00  7.540          H  
ATOM   1260 1HB  LEU A  83     -12.114 -16.915  12.839  1.00 10.280          H  
ATOM   1261 2HB  LEU A  83     -12.761 -16.781  14.463  1.00 10.280          H  
ATOM   1262  HG  LEU A  83     -12.499 -14.237  14.151  1.00 10.280          H  
ATOM   1263 1HD1 LEU A  83     -12.319 -13.458  11.792  1.00 10.280          H  
ATOM   1264 2HD1 LEU A  83     -10.845 -14.311  12.276  1.00 10.280          H  
ATOM   1265 3HD1 LEU A  83     -12.031 -15.129  11.261  1.00 10.280          H  
ATOM   1266 1HD2 LEU A  83     -14.543 -14.146  12.813  1.00 10.280          H  
ATOM   1267 2HD2 LEU A  83     -14.280 -15.821  12.294  1.00 10.280          H  
ATOM   1268 3HD2 LEU A  83     -14.621 -15.476  13.991  1.00 10.280          H  
ATOM   1269  N   LYS A  84      -9.914 -14.423  15.431  1.00  7.400          N  
ATOM   1270  CA  LYS A  84      -9.788 -13.589  16.612  1.00  8.040          C  
ATOM   1271  C   LYS A  84     -10.902 -12.557  16.710  1.00  8.220          C  
ATOM   1272  O   LYS A  84     -11.227 -11.856  15.747  1.00  8.480          O  
ATOM   1273  CB  LYS A  84      -8.418 -12.928  16.690  1.00 11.000          C  
ATOM   1274  CG  LYS A  84      -7.292 -13.919  16.957  1.00 11.000          C  
ATOM   1275  CD  LYS A  84      -5.937 -13.229  17.137  1.00 11.000          C  
ATOM   1276  CE  LYS A  84      -4.817 -14.241  17.352  1.00 11.000          C  
ATOM   1277  NZ  LYS A  84      -3.470 -13.587  17.393  1.00 11.000          N  
ATOM   1278  H   LYS A  84      -9.581 -14.068  14.546  1.00  8.880          H  
ATOM   1279  HA  LYS A  84      -9.873 -14.229  17.484  1.00  9.650          H  
ATOM   1280 1HB  LYS A  84      -8.209 -12.415  15.753  1.00 13.200          H  
ATOM   1281 2HB  LYS A  84      -8.425 -12.190  17.469  1.00 13.200          H  
ATOM   1282 1HG  LYS A  84      -7.530 -14.443  17.882  1.00 13.200          H  
ATOM   1283 2HG  LYS A  84      -7.240 -14.649  16.150  1.00 13.200          H  
ATOM   1284 1HD  LYS A  84      -5.690 -12.622  16.298  1.00 13.200          H  
ATOM   1285 2HD  LYS A  84      -5.986 -12.588  18.020  1.00 13.200          H  
ATOM   1286 1HE  LYS A  84      -4.986 -14.760  18.295  1.00 13.200          H  
ATOM   1287 2HE  LYS A  84      -4.832 -14.970  16.542  1.00 13.200          H  
ATOM   1288 1HZ  LYS A  84      -2.765 -14.294  17.541  1.00 13.200          H  
ATOM   1289 2HZ  LYS A  84      -3.276 -13.088  16.485  1.00 13.200          H  
ATOM   1290 3HZ  LYS A  84      -3.440 -12.921  18.150  1.00 13.200          H  
ATOM   1291  N   SER A  85     -11.448 -12.464  17.909  1.00  8.220          N  
ATOM   1292  CA  SER A  85     -12.523 -11.566  18.284  1.00  8.470          C  
ATOM   1293  C   SER A  85     -11.970 -10.143  18.469  1.00  8.400          C  
ATOM   1294  O   SER A  85     -10.751  -9.950  18.435  1.00  8.110          O  
ATOM   1295  CB  SER A  85     -13.096 -12.051  19.594  1.00 11.760          C  
ATOM   1296  OG  SER A  85     -12.251 -11.703  20.667  1.00 11.760          O  
ATOM   1297  H   SER A  85     -11.111 -13.126  18.618  1.00  9.860          H  
ATOM   1298  HA  SER A  85     -13.271 -11.589  17.496  1.00 10.160          H  
ATOM   1299 1HB  SER A  85     -14.094 -11.716  19.759  1.00 14.110          H  
ATOM   1300 2HB  SER A  85     -13.152 -13.140  19.546  1.00 14.110          H  
ATOM   1301  HG  SER A  85     -12.688 -12.074  21.447  1.00 14.110          H  
ATOM   1302  N   PRO A  86     -12.814  -9.110  18.691  1.00  8.840          N  
ATOM   1303  CA  PRO A  86     -12.427  -7.724  18.957  1.00  8.920          C  
ATOM   1304  C   PRO A  86     -11.492  -7.546  20.167  1.00  8.810          C  
ATOM   1305  O   PRO A  86     -10.912  -6.471  20.336  1.00  8.750          O  
ATOM   1306  CB  PRO A  86     -13.776  -7.036  19.188  1.00 13.380          C  
ATOM   1307  CG  PRO A  86     -14.772  -7.864  18.409  1.00 13.380          C  
ATOM   1308  CD  PRO A  86     -14.296  -9.282  18.542  1.00 13.380          C  
ATOM   1309  HA  PRO A  86     -11.947  -7.322  18.054  1.00 10.700          H  
ATOM   1310 1HB  PRO A  86     -13.998  -7.012  20.262  1.00 16.060          H  
ATOM   1311 2HB  PRO A  86     -13.728  -5.990  18.847  1.00 16.060          H  
ATOM   1312 1HG  PRO A  86     -15.783  -7.720  18.823  1.00 16.060          H  
ATOM   1313 2HG  PRO A  86     -14.811  -7.524  17.361  1.00 16.060          H  
ATOM   1314 1HD  PRO A  86     -14.756  -9.692  19.435  1.00 16.060          H  
ATOM   1315 2HD  PRO A  86     -14.566  -9.831  17.633  1.00 16.060          H  
ATOM   1316  N   GLY A  87     -11.396  -8.561  21.035  1.00  9.040          N  
ATOM   1317  CA  GLY A  87     -10.538  -8.506  22.212  1.00  9.240          C  
ATOM   1318  C   GLY A  87      -9.341  -9.428  22.048  1.00  9.320          C  
ATOM   1319  O   GLY A  87      -8.528  -9.579  22.964  1.00  9.140          O  
ATOM   1320  H   GLY A  87     -11.891  -9.433  20.872  1.00 10.850          H  
ATOM   1321 1HA  GLY A  87     -10.198  -7.494  22.391  1.00 11.090          H  
ATOM   1322 2HA  GLY A  87     -11.103  -8.817  23.076  1.00 11.090          H  
ATOM   1323  N   ARG A  88      -9.205  -9.983  20.840  1.00  9.750          N  
ATOM   1324  CA  ARG A  88      -8.190 -10.947  20.442  1.00  9.980          C  
ATOM   1325  C   ARG A  88      -8.341 -12.298  21.138  1.00  9.430          C  
ATOM   1326  O   ARG A  88      -7.348 -12.958  21.448  1.00  9.450          O  
ATOM   1327  CB  ARG A  88      -6.822 -10.405  20.780  1.00 13.880          C  
ATOM   1328  CG  ARG A  88      -6.516  -9.053  20.173  1.00 13.880          C  
ATOM   1329  CD  ARG A  88      -5.424  -8.445  20.871  1.00 13.880          C  
ATOM   1330  NE  ARG A  88      -5.793  -8.220  22.266  1.00 13.880          N  
ATOM   1331  CZ  ARG A  88      -4.992  -7.681  23.206  1.00 13.880          C  
ATOM   1332  NH1 ARG A  88      -3.766  -7.257  22.898  1.00 13.880          N  
ATOM   1333  NH2 ARG A  88      -5.442  -7.574  24.448  1.00 13.880          N  
ATOM   1334  H   ARG A  88      -9.882  -9.757  20.111  1.00 11.700          H  
ATOM   1335  HA  ARG A  88      -8.270 -11.089  19.369  1.00 11.980          H  
ATOM   1336 1HB  ARG A  88      -6.637 -10.419  21.840  1.00 16.660          H  
ATOM   1337 2HB  ARG A  88      -6.087 -11.080  20.346  1.00 16.660          H  
ATOM   1338 1HG  ARG A  88      -6.227  -9.177  19.131  1.00 16.660          H  
ATOM   1339 2HG  ARG A  88      -7.370  -8.384  20.237  1.00 16.660          H  
ATOM   1340 1HD  ARG A  88      -4.572  -9.118  20.850  1.00 16.660          H  
ATOM   1341 2HD  ARG A  88      -5.162  -7.499  20.415  1.00 16.660          H  
ATOM   1342  HE  ARG A  88      -6.730  -8.562  22.565  1.00 16.660          H  
ATOM   1343 1HH1 ARG A  88      -3.404  -7.314  21.925  1.00 16.660          H  
ATOM   1344 2HH1 ARG A  88      -3.178  -6.853  23.609  1.00 16.660          H  
ATOM   1345 1HH2 ARG A  88      -6.377  -7.899  24.678  1.00 16.660          H  
ATOM   1346 2HH2 ARG A  88      -4.860  -7.176  25.167  1.00 16.660          H  
ATOM   1347  N   PHE A  89      -9.582 -12.746  21.324  1.00  9.120          N  
ATOM   1348  CA  PHE A  89      -9.831 -14.054  21.908  1.00  8.770          C  
ATOM   1349  C   PHE A  89      -9.999 -15.014  20.745  1.00  8.400          C  
ATOM   1350  O   PHE A  89     -10.580 -14.644  19.722  1.00  8.510          O  
ATOM   1351  CB  PHE A  89     -11.086 -14.026  22.786  1.00 12.420          C  
ATOM   1352  CG  PHE A  89     -10.937 -13.159  24.022  1.00 12.420          C  
ATOM   1353  CD1 PHE A  89     -11.229 -11.797  23.981  1.00 12.420          C  
ATOM   1354  CD2 PHE A  89     -10.514 -13.698  25.226  1.00 12.420          C  
ATOM   1355  CE1 PHE A  89     -11.088 -11.006  25.103  1.00 12.420          C  
ATOM   1356  CE2 PHE A  89     -10.379 -12.902  26.351  1.00 12.420          C  
ATOM   1357  CZ  PHE A  89     -10.665 -11.554  26.281  1.00 12.420          C  
ATOM   1358  H   PHE A  89     -10.378 -12.171  21.074  1.00 10.940          H  
ATOM   1359  HA  PHE A  89      -8.972 -14.361  22.507  1.00 10.520          H  
ATOM   1360 1HB  PHE A  89     -11.931 -13.687  22.218  1.00 14.900          H  
ATOM   1361 2HB  PHE A  89     -11.308 -15.038  23.112  1.00 14.900          H  
ATOM   1362  HD1 PHE A  89     -11.557 -11.350  23.059  1.00 14.900          H  
ATOM   1363  HD2 PHE A  89     -10.281 -14.762  25.285  1.00 14.900          H  
ATOM   1364  HE1 PHE A  89     -11.306  -9.939  25.056  1.00 14.900          H  
ATOM   1365  HE2 PHE A  89     -10.041 -13.339  27.292  1.00 14.900          H  
ATOM   1366  HZ  PHE A  89     -10.553 -10.921  27.161  1.00 14.900          H  
ATOM   1367  N   GLU A  90      -9.491 -16.236  20.870  1.00  8.110          N  
ATOM   1368  CA  GLU A  90      -9.592 -17.184  19.760  1.00  7.820          C  
ATOM   1369  C   GLU A  90     -10.740 -18.185  19.830  1.00  7.750          C  
ATOM   1370  O   GLU A  90     -11.023 -18.769  20.885  1.00  8.130          O  
ATOM   1371  CB  GLU A  90      -8.280 -17.964  19.654  1.00 11.060          C  
ATOM   1372  CG  GLU A  90      -7.075 -17.134  19.232  1.00 11.060          C  
ATOM   1373  CD  GLU A  90      -5.792 -17.935  19.156  1.00 11.060          C  
ATOM   1374  OE1 GLU A  90      -5.823 -19.098  19.475  1.00 11.060          O  
ATOM   1375  OE2 GLU A  90      -4.782 -17.376  18.785  1.00 11.060          O  
ATOM   1376  H   GLU A  90      -9.017 -16.504  21.723  1.00  9.730          H  
ATOM   1377  HA  GLU A  90      -9.718 -16.609  18.842  1.00  9.380          H  
ATOM   1378 1HB  GLU A  90      -8.048 -18.402  20.623  1.00 13.280          H  
ATOM   1379 2HB  GLU A  90      -8.401 -18.774  18.964  1.00 13.280          H  
ATOM   1380 1HG  GLU A  90      -7.283 -16.735  18.244  1.00 13.280          H  
ATOM   1381 2HG  GLU A  90      -6.951 -16.296  19.918  1.00 13.280          H  
ATOM   1382  N   ARG A  91     -11.324 -18.453  18.658  1.00  7.740          N  
ATOM   1383  CA  ARG A  91     -12.350 -19.483  18.487  1.00  7.550          C  
ATOM   1384  C   ARG A  91     -12.020 -20.321  17.249  1.00  7.260          C  
ATOM   1385  O   ARG A  91     -11.753 -19.777  16.174  1.00  7.150          O  
ATOM   1386  CB  ARG A  91     -13.733 -18.852  18.360  1.00 10.650          C  
ATOM   1387  CG  ARG A  91     -14.208 -18.064  19.606  1.00 10.650          C  
ATOM   1388  CD  ARG A  91     -14.517 -18.951  20.766  1.00 10.650          C  
ATOM   1389  NE  ARG A  91     -15.011 -18.199  21.908  1.00 10.650          N  
ATOM   1390  CZ  ARG A  91     -14.243 -17.627  22.873  1.00 10.650          C  
ATOM   1391  NH1 ARG A  91     -12.919 -17.707  22.853  1.00 10.650          N  
ATOM   1392  NH2 ARG A  91     -14.838 -16.978  23.866  1.00 10.650          N  
ATOM   1393  H   ARG A  91     -11.069 -17.854  17.864  1.00  9.290          H  
ATOM   1394  HA  ARG A  91     -12.333 -20.144  19.350  1.00  9.060          H  
ATOM   1395 1HB  ARG A  91     -13.739 -18.164  17.514  1.00 12.780          H  
ATOM   1396 2HB  ARG A  91     -14.469 -19.629  18.156  1.00 12.780          H  
ATOM   1397 1HG  ARG A  91     -13.444 -17.353  19.907  1.00 12.780          H  
ATOM   1398 2HG  ARG A  91     -15.115 -17.518  19.355  1.00 12.780          H  
ATOM   1399 1HD  ARG A  91     -15.288 -19.662  20.472  1.00 12.780          H  
ATOM   1400 2HD  ARG A  91     -13.634 -19.496  21.078  1.00 12.780          H  
ATOM   1401  HE  ARG A  91     -16.013 -18.099  21.994  1.00 12.780          H  
ATOM   1402 1HH1 ARG A  91     -12.410 -18.198  22.097  1.00 12.780          H  
ATOM   1403 2HH1 ARG A  91     -12.385 -17.293  23.596  1.00 12.780          H  
ATOM   1404 1HH2 ARG A  91     -15.848 -16.912  23.893  1.00 12.780          H  
ATOM   1405 2HH2 ARG A  91     -14.287 -16.550  24.594  1.00 12.780          H  
ATOM   1406  N   ILE A  92     -12.045 -21.649  17.402  1.00  7.350          N  
ATOM   1407  CA  ILE A  92     -11.616 -22.548  16.325  1.00  7.170          C  
ATOM   1408  C   ILE A  92     -12.664 -22.776  15.252  1.00  7.250          C  
ATOM   1409  O   ILE A  92     -13.770 -23.240  15.536  1.00  7.490          O  
ATOM   1410  CB  ILE A  92     -11.237 -23.934  16.884  1.00 10.110          C  
ATOM   1411  CG1 ILE A  92     -10.099 -23.810  17.892  1.00 10.110          C  
ATOM   1412  CG2 ILE A  92     -10.767 -24.823  15.698  1.00 10.110          C  
ATOM   1413  CD1 ILE A  92      -9.822 -25.062  18.695  1.00 10.110          C  
ATOM   1414  H   ILE A  92     -12.324 -22.036  18.293  1.00  8.820          H  
ATOM   1415  HA  ILE A  92     -10.740 -22.118  15.847  1.00  8.600          H  
ATOM   1416  HB  ILE A  92     -12.087 -24.386  17.384  1.00 12.130          H  
ATOM   1417 1HG1 ILE A  92      -9.225 -23.554  17.373  1.00 12.130          H  
ATOM   1418 2HG1 ILE A  92     -10.329 -23.008  18.588  1.00 12.130          H  
ATOM   1419 1HG2 ILE A  92     -10.480 -25.782  16.050  1.00 12.130          H  
ATOM   1420 2HG2 ILE A  92     -11.557 -24.957  14.967  1.00 12.130          H  
ATOM   1421 3HG2 ILE A  92      -9.912 -24.353  15.208  1.00 12.130          H  
ATOM   1422 1HD1 ILE A  92      -8.999 -24.868  19.384  1.00 12.130          H  
ATOM   1423 2HD1 ILE A  92     -10.712 -25.329  19.263  1.00 12.130          H  
ATOM   1424 3HD1 ILE A  92      -9.550 -25.885  18.050  1.00 12.130          H  
ATOM   1425  N   LEU A  93     -12.280 -22.516  14.005  1.00  7.260          N  
ATOM   1426  CA  LEU A  93     -13.163 -22.712  12.867  1.00  7.550          C  
ATOM   1427  C   LEU A  93     -12.775 -23.965  12.072  1.00  7.410          C  
ATOM   1428  O   LEU A  93     -13.641 -24.703  11.598  1.00  7.740          O  
ATOM   1429  CB  LEU A  93     -13.127 -21.479  11.960  1.00 10.450          C  
ATOM   1430  CG  LEU A  93     -13.588 -20.126  12.588  1.00 10.450          C  
ATOM   1431  CD1 LEU A  93     -13.413 -19.042  11.551  1.00 10.450          C  
ATOM   1432  CD2 LEU A  93     -15.041 -20.200  13.047  1.00 10.450          C  
ATOM   1433  H   LEU A  93     -11.327 -22.178  13.861  1.00  8.710          H  
ATOM   1434  HA  LEU A  93     -14.173 -22.867  13.233  1.00  9.060          H  
ATOM   1435 1HB  LEU A  93     -12.098 -21.342  11.626  1.00 12.540          H  
ATOM   1436 2HB  LEU A  93     -13.747 -21.676  11.088  1.00 12.540          H  
ATOM   1437  HG  LEU A  93     -12.957 -19.883  13.450  1.00 12.540          H  
ATOM   1438 1HD1 LEU A  93     -13.729 -18.103  11.962  1.00 12.540          H  
ATOM   1439 2HD1 LEU A  93     -12.363 -18.988  11.267  1.00 12.540          H  
ATOM   1440 3HD1 LEU A  93     -14.025 -19.267  10.678  1.00 12.540          H  
ATOM   1441 1HD2 LEU A  93     -15.331 -19.239  13.472  1.00 12.540          H  
ATOM   1442 2HD2 LEU A  93     -15.684 -20.430  12.197  1.00 12.540          H  
ATOM   1443 3HD2 LEU A  93     -15.160 -20.967  13.809  1.00 12.540          H  
ATOM   1444  N   LEU A  94     -11.470 -24.176  11.888  1.00  7.010          N  
ATOM   1445  CA  LEU A  94     -10.962 -25.340  11.147  1.00  6.790          C  
ATOM   1446  C   LEU A  94      -9.906 -26.064  11.982  1.00  6.440          C  
ATOM   1447  O   LEU A  94      -9.234 -25.437  12.807  1.00  6.400          O  
ATOM   1448  CB  LEU A  94     -10.428 -24.977   9.744  1.00  9.590          C  
ATOM   1449  CG  LEU A  94     -11.492 -24.572   8.665  1.00  9.590          C  
ATOM   1450  CD1 LEU A  94     -11.691 -23.058   8.617  1.00  9.590          C  
ATOM   1451  CD2 LEU A  94     -11.029 -25.064   7.316  1.00  9.590          C  
ATOM   1452  H   LEU A  94     -10.816 -23.529  12.333  1.00  8.410          H  
ATOM   1453  HA  LEU A  94     -11.787 -26.036  11.000  1.00  8.150          H  
ATOM   1454 1HB  LEU A  94      -9.761 -24.173   9.827  1.00 11.510          H  
ATOM   1455 2HB  LEU A  94      -9.874 -25.830   9.359  1.00 11.510          H  
ATOM   1456  HG  LEU A  94     -12.449 -25.031   8.923  1.00 11.510          H  
ATOM   1457 1HD1 LEU A  94     -12.441 -22.813   7.868  1.00 11.510          H  
ATOM   1458 2HD1 LEU A  94     -12.020 -22.698   9.570  1.00 11.510          H  
ATOM   1459 3HD1 LEU A  94     -10.756 -22.581   8.349  1.00 11.510          H  
ATOM   1460 1HD2 LEU A  94     -11.768 -24.806   6.559  1.00 11.510          H  
ATOM   1461 2HD2 LEU A  94     -10.083 -24.593   7.067  1.00 11.510          H  
ATOM   1462 3HD2 LEU A  94     -10.901 -26.148   7.341  1.00 11.510          H  
ATOM   1463  N   ARG A  95      -9.735 -27.374  11.755  1.00  6.440          N  
ATOM   1464  CA  ARG A  95      -8.718 -28.159  12.471  1.00  6.340          C  
ATOM   1465  C   ARG A  95      -7.857 -29.015  11.531  1.00  6.030          C  
ATOM   1466  O   ARG A  95      -8.333 -29.499  10.499  1.00  6.200          O  
ATOM   1467  CB  ARG A  95      -9.400 -29.055  13.503  1.00  8.920          C  
ATOM   1468  CG  ARG A  95     -10.086 -28.301  14.660  1.00  8.920          C  
ATOM   1469  CD  ARG A  95     -10.868 -29.204  15.571  1.00  8.920          C  
ATOM   1470  NE  ARG A  95     -11.376 -28.493  16.766  1.00  8.920          N  
ATOM   1471  CZ  ARG A  95     -12.486 -27.703  16.820  1.00  8.920          C  
ATOM   1472  NH1 ARG A  95     -13.217 -27.482  15.743  1.00  8.920          N  
ATOM   1473  NH2 ARG A  95     -12.829 -27.138  17.968  1.00  8.920          N  
ATOM   1474  H   ARG A  95     -10.318 -27.837  11.068  1.00  7.730          H  
ATOM   1475  HA  ARG A  95      -8.053 -27.471  12.998  1.00  7.610          H  
ATOM   1476 1HB  ARG A  95     -10.152 -29.668  13.012  1.00 10.700          H  
ATOM   1477 2HB  ARG A  95      -8.660 -29.730  13.937  1.00 10.700          H  
ATOM   1478 1HG  ARG A  95      -9.326 -27.789  15.250  1.00 10.700          H  
ATOM   1479 2HG  ARG A  95     -10.772 -27.569  14.248  1.00 10.700          H  
ATOM   1480 1HD  ARG A  95     -11.713 -29.631  15.034  1.00 10.700          H  
ATOM   1481 2HD  ARG A  95     -10.219 -30.011  15.911  1.00 10.700          H  
ATOM   1482  HE  ARG A  95     -10.856 -28.620  17.626  1.00 10.700          H  
ATOM   1483 1HH1 ARG A  95     -12.966 -27.899  14.861  1.00 10.700          H  
ATOM   1484 2HH1 ARG A  95     -14.034 -26.884  15.796  1.00 10.700          H  
ATOM   1485 1HH2 ARG A  95     -12.282 -27.313  18.802  1.00 10.700          H  
ATOM   1486 2HH2 ARG A  95     -13.633 -26.522  18.013  1.00 10.700          H  
ATOM   1487  N   ALA A  96      -6.587 -29.190  11.894  1.00  5.770          N  
ATOM   1488  CA  ALA A  96      -5.608 -30.003  11.171  1.00  5.620          C  
ATOM   1489  C   ALA A  96      -5.685 -31.521  11.344  1.00  6.420          C  
ATOM   1490  O   ALA A  96      -6.022 -32.009  12.425  1.00  6.900          O  
ATOM   1491  CB  ALA A  96      -4.229 -29.609  11.648  1.00  7.930          C  
ATOM   1492  H   ALA A  96      -6.248 -28.699  12.731  1.00  6.920          H  
ATOM   1493  HA  ALA A  96      -5.751 -29.792  10.116  1.00  6.740          H  
ATOM   1494 1HB  ALA A  96      -3.476 -30.167  11.119  1.00  9.510          H  
ATOM   1495 2HB  ALA A  96      -4.056 -28.543  11.529  1.00  9.510          H  
ATOM   1496 3HB  ALA A  96      -4.186 -29.857  12.692  1.00  9.510          H  
ATOM   1497  N   ALA A  97      -5.222 -32.260  10.319  1.00  6.690          N  
ATOM   1498  CA  ALA A  97      -5.004 -33.705  10.410  1.00  7.530          C  
ATOM   1499  C   ALA A  97      -3.660 -34.027   9.751  1.00  7.050          C  
ATOM   1500  O   ALA A  97      -3.335 -33.477   8.702  1.00  6.480          O  
ATOM   1501  CB  ALA A  97      -6.126 -34.459   9.731  1.00 10.210          C  
ATOM   1502  H   ALA A  97      -5.056 -31.833   9.398  1.00  8.030          H  
ATOM   1503  HA  ALA A  97      -4.955 -33.990  11.460  1.00  9.040          H  
ATOM   1504 1HB  ALA A  97      -5.944 -35.529   9.805  1.00 12.250          H  
ATOM   1505 2HB  ALA A  97      -7.071 -34.213  10.212  1.00 12.250          H  
ATOM   1506 3HB  ALA A  97      -6.163 -34.170   8.676  1.00 12.250          H  
ATOM   1507  N   ASN A  98      -2.867 -34.915  10.356  1.00  7.430          N  
ATOM   1508  CA  ASN A  98      -1.546 -35.178   9.796  1.00  7.160          C  
ATOM   1509  C   ASN A  98      -0.872 -36.444  10.311  1.00  7.330          C  
ATOM   1510  O   ASN A  98      -0.777 -36.647  11.519  1.00  7.800          O  
ATOM   1511  CB  ASN A  98      -0.655 -33.983  10.107  1.00 10.130          C  
ATOM   1512  CG  ASN A  98       0.634 -33.978   9.436  1.00 10.130          C  
ATOM   1513  OD1 ASN A  98       1.665 -33.930  10.123  1.00 10.130          O  
ATOM   1514  ND2 ASN A  98       0.629 -34.007   8.120  1.00 10.130          N  
ATOM   1515  H   ASN A  98      -3.168 -35.391  11.194  1.00  8.920          H  
ATOM   1516  HA  ASN A  98      -1.653 -35.287   8.716  1.00  8.590          H  
ATOM   1517 1HB  ASN A  98      -1.156 -33.095   9.891  1.00 12.160          H  
ATOM   1518 2HB  ASN A  98      -0.452 -33.973  11.168  1.00 12.160          H  
ATOM   1519 1HD2 ASN A  98       1.487 -34.007   7.608  1.00 12.160          H  
ATOM   1520 2HD2 ASN A  98      -0.241 -34.024   7.615  1.00 12.160          H  
ATOM   1521  N   THR A  99      -0.365 -37.262   9.389  1.00  7.080          N  
ATOM   1522  CA  THR A  99       0.411 -38.449   9.760  1.00  7.320          C  
ATOM   1523  C   THR A  99       1.855 -38.227   9.304  1.00  6.970          C  
ATOM   1524  O   THR A  99       2.133 -38.098   8.117  1.00  6.800          O  
ATOM   1525  CB  THR A  99      -0.173 -39.727   9.099  1.00 10.150          C  
ATOM   1526  OG1 THR A  99      -1.511 -39.924   9.562  1.00 10.150          O  
ATOM   1527  CG2 THR A  99       0.665 -40.961   9.440  1.00 10.150          C  
ATOM   1528  H   THR A  99      -0.504 -37.041   8.402  1.00  8.500          H  
ATOM   1529  HA  THR A  99       0.400 -38.569  10.839  1.00  8.780          H  
ATOM   1530  HB  THR A  99      -0.189 -39.603   8.018  1.00 12.180          H  
ATOM   1531  HG1 THR A  99      -2.069 -39.223   9.211  1.00 12.180          H  
ATOM   1532 1HG2 THR A  99       0.225 -41.835   8.962  1.00 12.180          H  
ATOM   1533 2HG2 THR A  99       1.675 -40.834   9.075  1.00 12.180          H  
ATOM   1534 3HG2 THR A  99       0.684 -41.106  10.518  1.00 12.180          H  
ATOM   1535  N   HIS A 100       2.801 -38.203  10.240  1.00  7.060          N  
ATOM   1536  CA  HIS A 100       4.180 -37.916   9.855  1.00  6.840          C  
ATOM   1537  C   HIS A 100       4.978 -39.133   9.377  1.00  7.230          C  
ATOM   1538  O   HIS A 100       6.062 -39.000   8.808  1.00  8.020          O  
ATOM   1539  CB  HIS A 100       4.849 -37.247  11.034  1.00  9.660          C  
ATOM   1540  CG  HIS A 100       4.855 -38.084  12.237  1.00  9.660          C  
ATOM   1541  ND1 HIS A 100       3.690 -38.417  12.924  1.00  9.660          N  
ATOM   1542  CD2 HIS A 100       5.867 -38.665  12.913  1.00  9.660          C  
ATOM   1543  CE1 HIS A 100       4.002 -39.166  13.965  1.00  9.660          C  
ATOM   1544  NE2 HIS A 100       5.314 -39.333  13.982  1.00  9.660          N  
ATOM   1545  H   HIS A 100       2.590 -38.325  11.233  1.00  8.470          H  
ATOM   1546  HA  HIS A 100       4.175 -37.196   9.039  1.00  8.210          H  
ATOM   1547 1HB  HIS A 100       5.871 -36.989  10.777  1.00 11.600          H  
ATOM   1548 2HB  HIS A 100       4.328 -36.330  11.259  1.00 11.600          H  
ATOM   1549  HD2 HIS A 100       6.922 -38.614  12.656  1.00 11.600          H  
ATOM   1550  HE1 HIS A 100       3.298 -39.579  14.687  1.00 11.600          H  
ATOM   1551  HE2 HIS A 100       5.833 -39.867  14.672  1.00 11.600          H  
ATOM   1552  N   SER A 101       4.415 -40.315   9.567  1.00  6.950          N  
ATOM   1553  CA  SER A 101       5.048 -41.581   9.211  1.00  7.320          C  
ATOM   1554  C   SER A 101       4.656 -42.129   7.828  1.00  7.480          C  
ATOM   1555  O   SER A 101       5.106 -43.211   7.430  1.00  7.280          O  
ATOM   1556  CB  SER A 101       4.704 -42.607  10.271  1.00 10.100          C  
ATOM   1557  OG  SER A 101       3.328 -42.889  10.267  1.00 10.100          O  
ATOM   1558  H   SER A 101       3.513 -40.344  10.021  1.00  8.340          H  
ATOM   1559  HA  SER A 101       6.127 -41.425   9.216  1.00  8.780          H  
ATOM   1560 1HB  SER A 101       5.269 -43.520  10.093  1.00 12.120          H  
ATOM   1561 2HB  SER A 101       4.996 -42.224  11.248  1.00 12.120          H  
ATOM   1562  HG  SER A 101       3.185 -43.519  10.981  1.00 12.120          H  
ATOM   1563  N   SER A 102       3.795 -41.425   7.097  1.00  8.110          N  
ATOM   1564  CA  SER A 102       3.316 -41.955   5.818  1.00  8.570          C  
ATOM   1565  C   SER A 102       2.816 -40.930   4.825  1.00  8.480          C  
ATOM   1566  O   SER A 102       2.129 -39.978   5.187  1.00  8.690          O  
ATOM   1567  CB  SER A 102       2.159 -42.898   6.031  1.00 11.810          C  
ATOM   1568  OG  SER A 102       1.682 -43.353   4.784  1.00 11.810          O  
ATOM   1569  H   SER A 102       3.484 -40.519   7.425  1.00  9.730          H  
ATOM   1570  HA  SER A 102       4.143 -42.494   5.353  1.00 10.280          H  
ATOM   1571 1HB  SER A 102       2.462 -43.741   6.647  1.00 14.180          H  
ATOM   1572 2HB  SER A 102       1.361 -42.372   6.556  1.00 14.180          H  
ATOM   1573  HG  SER A 102       0.748 -43.639   4.937  1.00 14.180          H  
ATOM   1574  N   ALA A 103       3.098 -41.173   3.547  1.00  8.430          N  
ATOM   1575  CA  ALA A 103       2.582 -40.331   2.470  1.00  8.660          C  
ATOM   1576  C   ALA A 103       1.153 -40.709   2.119  1.00  8.360          C  
ATOM   1577  O   ALA A 103       0.504 -40.018   1.333  1.00  8.760          O  
ATOM   1578  CB  ALA A 103       3.429 -40.464   1.215  1.00 12.030          C  
ATOM   1579  H   ALA A 103       3.684 -41.964   3.326  1.00 10.120          H  
ATOM   1580  HA  ALA A 103       2.598 -39.300   2.815  1.00 10.390          H  
ATOM   1581 1HB  ALA A 103       3.033 -39.827   0.431  1.00 14.440          H  
ATOM   1582 2HB  ALA A 103       4.435 -40.181   1.416  1.00 14.440          H  
ATOM   1583 3HB  ALA A 103       3.408 -41.496   0.875  1.00 14.440          H  
ATOM   1584  N   LYS A 104       0.693 -41.836   2.663  1.00  7.940          N  
ATOM   1585  CA  LYS A 104      -0.621 -42.360   2.352  1.00  7.990          C  
ATOM   1586  C   LYS A 104      -1.458 -42.733   3.599  1.00  7.610          C  
ATOM   1587  O   LYS A 104      -0.911 -43.241   4.589  1.00  7.280          O  
ATOM   1588  CB  LYS A 104      -0.484 -43.583   1.448  1.00 11.170          C  
ATOM   1589  CG  LYS A 104       0.107 -43.266   0.091  1.00 11.170          C  
ATOM   1590  CD  LYS A 104       0.160 -44.485  -0.797  1.00 11.170          C  
ATOM   1591  CE  LYS A 104       0.751 -44.139  -2.156  1.00 11.170          C  
ATOM   1592  NZ  LYS A 104       0.813 -45.327  -3.057  1.00 11.170          N  
ATOM   1593  H   LYS A 104       1.288 -42.323   3.327  1.00  9.530          H  
ATOM   1594  HA  LYS A 104      -1.103 -41.608   1.768  1.00  9.590          H  
ATOM   1595 1HB  LYS A 104       0.155 -44.319   1.931  1.00 13.400          H  
ATOM   1596 2HB  LYS A 104      -1.461 -44.039   1.297  1.00 13.400          H  
ATOM   1597 1HG  LYS A 104      -0.498 -42.501  -0.387  1.00 13.400          H  
ATOM   1598 2HG  LYS A 104       1.114 -42.879   0.212  1.00 13.400          H  
ATOM   1599 1HD  LYS A 104       0.774 -45.254  -0.326  1.00 13.400          H  
ATOM   1600 2HD  LYS A 104      -0.845 -44.880  -0.938  1.00 13.400          H  
ATOM   1601 1HE  LYS A 104       0.138 -43.371  -2.626  1.00 13.400          H  
ATOM   1602 2HE  LYS A 104       1.760 -43.750  -2.017  1.00 13.400          H  
ATOM   1603 1HZ  LYS A 104       1.210 -45.057  -3.946  1.00 13.400          H  
ATOM   1604 2HZ  LYS A 104       1.389 -46.043  -2.636  1.00 13.400          H  
ATOM   1605 3HZ  LYS A 104      -0.119 -45.690  -3.203  1.00 13.400          H  
ATOM   1606  N   PRO A 105      -2.801 -42.571   3.538  1.00  7.970          N  
ATOM   1607  CA  PRO A 105      -3.660 -41.981   2.505  1.00  8.070          C  
ATOM   1608  C   PRO A 105      -3.271 -40.537   2.243  1.00  7.970          C  
ATOM   1609  O   PRO A 105      -2.967 -39.808   3.178  1.00  8.030          O  
ATOM   1610  CB  PRO A 105      -5.055 -42.092   3.128  1.00 12.110          C  
ATOM   1611  CG  PRO A 105      -4.939 -43.228   4.116  1.00 12.110          C  
ATOM   1612  CD  PRO A 105      -3.545 -43.086   4.681  1.00 12.110          C  
ATOM   1613  HA  PRO A 105      -3.587 -42.578   1.582  1.00  9.680          H  
ATOM   1614 1HB  PRO A 105      -5.317 -41.149   3.614  1.00 14.530          H  
ATOM   1615 2HB  PRO A 105      -5.813 -42.271   2.351  1.00 14.530          H  
ATOM   1616 1HG  PRO A 105      -5.711 -43.139   4.892  1.00 14.530          H  
ATOM   1617 2HG  PRO A 105      -5.101 -44.192   3.616  1.00 14.530          H  
ATOM   1618 1HD  PRO A 105      -3.531 -42.351   5.505  1.00 14.530          H  
ATOM   1619 2HD  PRO A 105      -3.144 -44.061   4.993  1.00 14.530          H  
ATOM   1620  N   CYS A 106      -3.316 -40.120   0.984  1.00  8.150          N  
ATOM   1621  CA  CYS A 106      -2.898 -38.767   0.636  1.00  8.370          C  
ATOM   1622  C   CYS A 106      -3.976 -37.748   0.947  1.00  8.300          C  
ATOM   1623  O   CYS A 106      -3.688 -36.596   1.265  1.00  8.710          O  
ATOM   1624  CB  CYS A 106      -2.518 -38.689  -0.836  1.00 11.630          C  
ATOM   1625  SG  CYS A 106      -1.036 -39.648  -1.253  1.00 11.630          S  
ATOM   1626  H   CYS A 106      -3.592 -40.759   0.249  1.00  9.780          H  
ATOM   1627  HA  CYS A 106      -2.009 -38.525   1.221  1.00 10.040          H  
ATOM   1628 1HB  CYS A 106      -3.341 -39.034  -1.458  1.00 13.960          H  
ATOM   1629 2HB  CYS A 106      -2.323 -37.648  -1.096  1.00 13.960          H  
ATOM   1630  HG  CYS A 106      -0.358 -39.411  -0.094  1.00 13.960          H  
ATOM   1631  N   GLY A 107      -5.237 -38.158   0.827  1.00  8.020          N  
ATOM   1632  CA  GLY A 107      -6.373 -37.261   1.041  1.00  8.280          C  
ATOM   1633  C   GLY A 107      -6.475 -36.776   2.487  1.00  8.070          C  
ATOM   1634  O   GLY A 107      -7.164 -35.800   2.780  1.00  8.900          O  
ATOM   1635  H   GLY A 107      -5.414 -39.114   0.559  1.00  9.620          H  
ATOM   1636 1HA  GLY A 107      -6.281 -36.402   0.376  1.00  9.940          H  
ATOM   1637 2HA  GLY A 107      -7.293 -37.775   0.766  1.00  9.940          H  
ATOM   1638  N   GLN A 108      -5.799 -37.475   3.394  1.00  7.140          N  
ATOM   1639  CA  GLN A 108      -5.797 -37.135   4.806  1.00  7.100          C  
ATOM   1640  C   GLN A 108      -4.668 -36.178   5.167  1.00  6.250          C  
ATOM   1641  O   GLN A 108      -4.615 -35.644   6.277  1.00  5.860          O  
ATOM   1642  CB  GLN A 108      -5.667 -38.408   5.636  1.00  9.960          C  
ATOM   1643  CG  GLN A 108      -6.849 -39.344   5.515  1.00  9.960          C  
ATOM   1644  CD  GLN A 108      -6.653 -40.619   6.302  1.00  9.960          C  
ATOM   1645  OE1 GLN A 108      -5.529 -40.969   6.670  1.00  9.960          O  
ATOM   1646  NE2 GLN A 108      -7.743 -41.324   6.564  1.00  9.960          N  
ATOM   1647  H   GLN A 108      -5.250 -38.265   3.080  1.00  8.570          H  
ATOM   1648  HA  GLN A 108      -6.741 -36.648   5.045  1.00  8.520          H  
ATOM   1649 1HB  GLN A 108      -4.771 -38.950   5.314  1.00 11.950          H  
ATOM   1650 2HB  GLN A 108      -5.536 -38.150   6.686  1.00 11.950          H  
ATOM   1651 1HG  GLN A 108      -7.733 -38.839   5.900  1.00 11.950          H  
ATOM   1652 2HG  GLN A 108      -6.997 -39.601   4.469  1.00 11.950          H  
ATOM   1653 1HE2 GLN A 108      -7.677 -42.178   7.084  1.00 11.950          H  
ATOM   1654 2HE2 GLN A 108      -8.637 -41.005   6.246  1.00 11.950          H  
ATOM   1655  N   GLN A 109      -3.741 -35.946   4.244  1.00  6.150          N  
ATOM   1656  CA  GLN A 109      -2.589 -35.129   4.575  1.00  5.400          C  
ATOM   1657  C   GLN A 109      -2.852 -33.668   4.315  1.00  5.330          C  
ATOM   1658  O   GLN A 109      -2.425 -33.108   3.307  1.00  5.790          O  
ATOM   1659  CB  GLN A 109      -1.351 -35.632   3.835  1.00  7.860          C  
ATOM   1660  CG  GLN A 109      -0.912 -37.085   4.216  1.00  7.860          C  
ATOM   1661  CD  GLN A 109      -0.365 -37.222   5.661  1.00  7.860          C  
ATOM   1662  OE1 GLN A 109      -0.883 -36.675   6.657  1.00  7.860          O  
ATOM   1663  NE2 GLN A 109       0.724 -37.942   5.773  1.00  7.860          N  
ATOM   1664  H   GLN A 109      -3.828 -36.322   3.298  1.00  7.380          H  
ATOM   1665  HA  GLN A 109      -2.414 -35.211   5.640  1.00  6.480          H  
ATOM   1666 1HB  GLN A 109      -1.558 -35.621   2.766  1.00  9.430          H  
ATOM   1667 2HB  GLN A 109      -0.512 -34.957   4.015  1.00  9.430          H  
ATOM   1668 1HG  GLN A 109      -1.780 -37.738   4.126  1.00  9.430          H  
ATOM   1669 2HG  GLN A 109      -0.135 -37.427   3.539  1.00  9.430          H  
ATOM   1670 1HE2 GLN A 109       1.198 -38.073   6.658  1.00  9.430          H  
ATOM   1671 2HE2 GLN A 109       1.156 -38.419   4.988  1.00  9.430          H  
ATOM   1672  N   SER A 110      -3.601 -33.085   5.232  1.00  4.970          N  
ATOM   1673  CA  SER A 110      -4.042 -31.705   5.143  1.00  4.980          C  
ATOM   1674  C   SER A 110      -4.192 -31.085   6.510  1.00  4.310          C  
ATOM   1675  O   SER A 110      -4.978 -31.551   7.346  1.00  4.190          O  
ATOM   1676  CB  SER A 110      -5.358 -31.619   4.404  1.00  6.970          C  
ATOM   1677  OG  SER A 110      -5.814 -30.294   4.369  1.00  6.970          O  
ATOM   1678  H   SER A 110      -3.882 -33.688   6.016  1.00  5.960          H  
ATOM   1679  HA  SER A 110      -3.288 -31.135   4.599  1.00  5.980          H  
ATOM   1680 1HB  SER A 110      -5.229 -31.997   3.389  1.00  8.360          H  
ATOM   1681 2HB  SER A 110      -6.096 -32.252   4.897  1.00  8.360          H  
ATOM   1682  HG  SER A 110      -6.550 -30.282   3.755  1.00  8.360          H  
ATOM   1683  N   ILE A 111      -3.478 -29.988   6.719  1.00  4.140          N  
ATOM   1684  CA  ILE A 111      -3.531 -29.335   8.005  1.00  3.590          C  
ATOM   1685  C   ILE A 111      -4.042 -27.922   7.894  1.00  3.650          C  
ATOM   1686  O   ILE A 111      -3.983 -27.312   6.827  1.00  4.120          O  
ATOM   1687  CB  ILE A 111      -2.141 -29.320   8.662  1.00  5.250          C  
ATOM   1688  CG1 ILE A 111      -1.167 -28.528   7.806  1.00  5.250          C  
ATOM   1689  CG2 ILE A 111      -1.679 -30.745   8.843  1.00  5.250          C  
ATOM   1690  CD1 ILE A 111       0.125 -28.270   8.443  1.00  5.250          C  
ATOM   1691  H   ILE A 111      -2.859 -29.659   5.971  1.00  4.970          H  
ATOM   1692  HA  ILE A 111      -4.194 -29.895   8.635  1.00  4.310          H  
ATOM   1693  HB  ILE A 111      -2.193 -28.830   9.633  1.00  6.300          H  
ATOM   1694 1HG1 ILE A 111      -0.986 -29.068   6.885  1.00  6.300          H  
ATOM   1695 2HG1 ILE A 111      -1.595 -27.562   7.569  1.00  6.300          H  
ATOM   1696 1HG2 ILE A 111      -0.717 -30.788   9.321  1.00  6.300          H  
ATOM   1697 2HG2 ILE A 111      -2.396 -31.257   9.462  1.00  6.300          H  
ATOM   1698 3HG2 ILE A 111      -1.616 -31.250   7.879  1.00  6.300          H  
ATOM   1699 1HD1 ILE A 111       0.692 -27.717   7.761  1.00  6.300          H  
ATOM   1700 2HD1 ILE A 111      -0.025 -27.697   9.364  1.00  6.300          H  
ATOM   1701 3HD1 ILE A 111       0.631 -29.187   8.667  1.00  6.300          H  
ATOM   1702  N   HIS A 112      -4.484 -27.384   9.022  1.00  3.440          N  
ATOM   1703  CA  HIS A 112      -4.988 -26.027   9.092  1.00  3.610          C  
ATOM   1704  C   HIS A 112      -4.338 -25.323  10.261  1.00  3.080          C  
ATOM   1705  O   HIS A 112      -4.118 -25.928  11.307  1.00  3.030          O  
ATOM   1706  CB  HIS A 112      -6.513 -26.020   9.256  1.00  4.990          C  
ATOM   1707  CG  HIS A 112      -7.231 -26.648   8.132  1.00  4.990          C  
ATOM   1708  ND1 HIS A 112      -7.558 -27.995   8.094  1.00  4.990          N  
ATOM   1709  CD2 HIS A 112      -7.655 -26.117   6.972  1.00  4.990          C  
ATOM   1710  CE1 HIS A 112      -8.158 -28.254   6.948  1.00  4.990          C  
ATOM   1711  NE2 HIS A 112      -8.231 -27.128   6.244  1.00  4.990          N  
ATOM   1712  H   HIS A 112      -4.483 -27.940   9.863  1.00  4.130          H  
ATOM   1713  HA  HIS A 112      -4.735 -25.483   8.185  1.00  4.330          H  
ATOM   1714 1HB  HIS A 112      -6.791 -26.526  10.180  1.00  5.980          H  
ATOM   1715 2HB  HIS A 112      -6.859 -25.013   9.328  1.00  5.980          H  
ATOM   1716  HD1 HIS A 112      -7.743 -28.586   8.914  1.00  5.980          H  
ATOM   1717  HD2 HIS A 112      -7.603 -25.108   6.562  1.00  5.980          H  
ATOM   1718  HE1 HIS A 112      -8.490 -29.266   6.719  1.00  5.980          H  
ATOM   1719  N   LEU A 113      -4.018 -24.054  10.071  1.00  3.060          N  
ATOM   1720  CA  LEU A 113      -3.395 -23.268  11.126  1.00  2.730          C  
ATOM   1721  C   LEU A 113      -3.662 -21.786  10.883  1.00  3.000          C  
ATOM   1722  O   LEU A 113      -3.468 -21.298   9.766  1.00  3.600          O  
ATOM   1723  CB  LEU A 113      -1.881 -23.545  11.136  1.00  3.950          C  
ATOM   1724  CG  LEU A 113      -1.031 -23.002  12.335  1.00  3.950          C  
ATOM   1725  CD1 LEU A 113       0.200 -23.872  12.461  1.00  3.950          C  
ATOM   1726  CD2 LEU A 113      -0.592 -21.611  12.117  1.00  3.950          C  
ATOM   1727  H   LEU A 113      -4.213 -23.646   9.150  1.00  3.670          H  
ATOM   1728  HA  LEU A 113      -3.827 -23.555  12.083  1.00  3.280          H  
ATOM   1729 1HB  LEU A 113      -1.738 -24.622  11.102  1.00  4.740          H  
ATOM   1730 2HB  LEU A 113      -1.458 -23.126  10.226  1.00  4.740          H  
ATOM   1731  HG  LEU A 113      -1.612 -23.066  13.253  1.00  4.740          H  
ATOM   1732 1HD1 LEU A 113       0.811 -23.535  13.293  1.00  4.740          H  
ATOM   1733 2HD1 LEU A 113      -0.064 -24.905  12.616  1.00  4.740          H  
ATOM   1734 3HD1 LEU A 113       0.760 -23.800  11.544  1.00  4.740          H  
ATOM   1735 1HD2 LEU A 113       0.026 -21.284  12.952  1.00  4.740          H  
ATOM   1736 2HD2 LEU A 113      -0.031 -21.617  11.234  1.00  4.740          H  
ATOM   1737 3HD2 LEU A 113      -1.411 -20.928  12.020  1.00  4.740          H  
ATOM   1738  N   GLY A 114      -4.103 -21.043  11.891  1.00  2.910          N  
ATOM   1739  CA  GLY A 114      -4.286 -19.617  11.585  1.00  3.220          C  
ATOM   1740  C   GLY A 114      -4.853 -18.723  12.677  1.00  2.740          C  
ATOM   1741  O   GLY A 114      -5.229 -19.178  13.767  1.00  2.600          O  
ATOM   1742  H   GLY A 114      -4.265 -21.464  12.815  1.00  3.490          H  
ATOM   1743 1HA  GLY A 114      -3.324 -19.207  11.274  1.00  3.860          H  
ATOM   1744 2HA  GLY A 114      -4.919 -19.532  10.709  1.00  3.860          H  
ATOM   1745  N   GLY A 115      -4.880 -17.421  12.350  1.00  2.880          N  
ATOM   1746  CA  GLY A 115      -5.354 -16.342  13.222  1.00  2.590          C  
ATOM   1747  C   GLY A 115      -4.938 -14.970  12.681  1.00  2.420          C  
ATOM   1748  O   GLY A 115      -4.517 -14.847  11.533  1.00  2.420          O  
ATOM   1749  H   GLY A 115      -4.548 -17.178  11.409  1.00  3.460          H  
ATOM   1750 1HA  GLY A 115      -6.434 -16.378  13.296  1.00  3.110          H  
ATOM   1751 2HA  GLY A 115      -4.957 -16.483  14.227  1.00  3.110          H  
ATOM   1752  N   VAL A 116      -5.087 -13.931  13.496  1.00  2.480          N  
ATOM   1753  CA  VAL A 116      -4.709 -12.575  13.077  1.00  2.430          C  
ATOM   1754  C   VAL A 116      -3.337 -12.133  13.604  1.00  2.630          C  
ATOM   1755  O   VAL A 116      -2.976 -12.316  14.782  1.00  2.900          O  
ATOM   1756  CB  VAL A 116      -5.809 -11.532  13.428  1.00  3.420          C  
ATOM   1757  CG1 VAL A 116      -5.351 -10.073  13.087  1.00  3.420          C  
ATOM   1758  CG2 VAL A 116      -7.037 -11.864  12.615  1.00  3.420          C  
ATOM   1759  H   VAL A 116      -5.470 -14.093  14.415  1.00  2.980          H  
ATOM   1760  HA  VAL A 116      -4.638 -12.573  11.990  1.00  2.920          H  
ATOM   1761  HB  VAL A 116      -6.036 -11.567  14.467  1.00  4.110          H  
ATOM   1762 1HG1 VAL A 116      -6.152  -9.382  13.328  1.00  4.110          H  
ATOM   1763 2HG1 VAL A 116      -4.472  -9.803  13.667  1.00  4.110          H  
ATOM   1764 3HG1 VAL A 116      -5.122  -9.993  12.030  1.00  4.110          H  
ATOM   1765 1HG2 VAL A 116      -7.833 -11.154  12.835  1.00  4.110          H  
ATOM   1766 2HG2 VAL A 116      -6.771 -11.799  11.571  1.00  4.110          H  
ATOM   1767 3HG2 VAL A 116      -7.379 -12.870  12.845  1.00  4.110          H  
ATOM   1768  N   PHE A 117      -2.585 -11.555  12.671  1.00  2.660          N  
ATOM   1769  CA  PHE A 117      -1.271 -10.972  12.833  1.00  2.980          C  
ATOM   1770  C   PHE A 117      -1.458  -9.642  13.512  1.00  3.080          C  
ATOM   1771  O   PHE A 117      -1.961  -8.699  12.908  1.00  3.360          O  
ATOM   1772  CB  PHE A 117      -0.686 -10.750  11.432  1.00  4.040          C  
ATOM   1773  CG  PHE A 117       0.687 -10.137  11.247  1.00  4.040          C  
ATOM   1774  CD1 PHE A 117       1.846 -10.865  11.117  1.00  4.040          C  
ATOM   1775  CD2 PHE A 117       0.785  -8.778  11.140  1.00  4.040          C  
ATOM   1776  CE1 PHE A 117       3.039 -10.227  10.888  1.00  4.040          C  
ATOM   1777  CE2 PHE A 117       1.966  -8.170  10.910  1.00  4.040          C  
ATOM   1778  CZ  PHE A 117       3.097  -8.899  10.789  1.00  4.040          C  
ATOM   1779  H   PHE A 117      -2.993 -11.480  11.746  1.00  3.190          H  
ATOM   1780  HA  PHE A 117      -0.651 -11.611  13.428  1.00  3.580          H  
ATOM   1781 1HB  PHE A 117      -0.693 -11.696  10.913  1.00  4.850          H  
ATOM   1782 2HB  PHE A 117      -1.368 -10.125  10.904  1.00  4.850          H  
ATOM   1783  HD1 PHE A 117       1.827 -11.933  11.178  1.00  4.850          H  
ATOM   1784  HD2 PHE A 117      -0.118  -8.172  11.239  1.00  4.850          H  
ATOM   1785  HE1 PHE A 117       3.956 -10.802  10.773  1.00  4.850          H  
ATOM   1786  HE2 PHE A 117       1.993  -7.087  10.821  1.00  4.850          H  
ATOM   1787  HZ  PHE A 117       4.052  -8.424  10.606  1.00  4.850          H  
ATOM   1788  N   GLU A 118      -1.128  -9.572  14.790  1.00  2.980          N  
ATOM   1789  CA  GLU A 118      -1.321  -8.347  15.547  1.00  3.090          C  
ATOM   1790  C   GLU A 118       0.005  -7.650  15.676  1.00  3.220          C  
ATOM   1791  O   GLU A 118       0.825  -8.048  16.498  1.00  3.320          O  
ATOM   1792  CB  GLU A 118      -1.863  -8.658  16.941  1.00  4.280          C  
ATOM   1793  CG  GLU A 118      -2.148  -7.438  17.792  1.00  4.280          C  
ATOM   1794  CD  GLU A 118      -2.437  -7.787  19.215  1.00  4.280          C  
ATOM   1795  OE1 GLU A 118      -2.497  -8.958  19.521  1.00  4.280          O  
ATOM   1796  OE2 GLU A 118      -2.560  -6.882  20.013  1.00  4.280          O  
ATOM   1797  H   GLU A 118      -0.726 -10.380  15.246  1.00  3.580          H  
ATOM   1798  HA  GLU A 118      -2.001  -7.693  15.020  1.00  3.710          H  
ATOM   1799 1HB  GLU A 118      -2.791  -9.225  16.846  1.00  5.140          H  
ATOM   1800 2HB  GLU A 118      -1.150  -9.286  17.476  1.00  5.140          H  
ATOM   1801 1HG  GLU A 118      -1.304  -6.764  17.755  1.00  5.140          H  
ATOM   1802 2HG  GLU A 118      -3.008  -6.916  17.373  1.00  5.140          H  
ATOM   1803  N   LEU A 119       0.263  -6.632  14.880  1.00  3.370          N  
ATOM   1804  CA  LEU A 119       1.589  -6.073  14.964  1.00  3.650          C  
ATOM   1805  C   LEU A 119       1.663  -4.884  15.904  1.00  3.860          C  
ATOM   1806  O   LEU A 119       0.999  -3.864  15.727  1.00  3.880          O  
ATOM   1807  CB  LEU A 119       2.109  -5.728  13.577  1.00  5.000          C  
ATOM   1808  CG  LEU A 119       3.540  -5.138  13.470  1.00  5.000          C  
ATOM   1809  CD1 LEU A 119       4.571  -6.161  13.957  1.00  5.000          C  
ATOM   1810  CD2 LEU A 119       3.807  -4.806  12.017  1.00  5.000          C  
ATOM   1811  H   LEU A 119      -0.417  -6.294  14.211  1.00  4.040          H  
ATOM   1812  HA  LEU A 119       2.245  -6.845  15.362  1.00  4.380          H  
ATOM   1813 1HB  LEU A 119       2.104  -6.630  13.034  1.00  6.000          H  
ATOM   1814 2HB  LEU A 119       1.411  -5.037  13.111  1.00  6.000          H  
ATOM   1815  HG  LEU A 119       3.616  -4.230  14.079  1.00  6.000          H  
ATOM   1816 1HD1 LEU A 119       5.573  -5.744  13.862  1.00  6.000          H  
ATOM   1817 2HD1 LEU A 119       4.411  -6.419  15.003  1.00  6.000          H  
ATOM   1818 3HD1 LEU A 119       4.491  -7.054  13.358  1.00  6.000          H  
ATOM   1819 1HD2 LEU A 119       4.805  -4.373  11.905  1.00  6.000          H  
ATOM   1820 2HD2 LEU A 119       3.733  -5.698  11.413  1.00  6.000          H  
ATOM   1821 3HD2 LEU A 119       3.077  -4.117  11.717  1.00  6.000          H  
ATOM   1822  N   GLN A 120       2.499  -5.071  16.904  1.00  4.110          N  
ATOM   1823  CA  GLN A 120       2.809  -4.155  17.977  1.00  4.400          C  
ATOM   1824  C   GLN A 120       4.329  -4.012  17.838  1.00  4.840          C  
ATOM   1825  O   GLN A 120       4.899  -4.687  16.980  1.00  4.860          O  
ATOM   1826  CB  GLN A 120       2.357  -4.801  19.311  1.00  6.040          C  
ATOM   1827  CG  GLN A 120       0.867  -5.162  19.405  1.00  6.040          C  
ATOM   1828  CD  GLN A 120      -0.042  -3.938  19.436  1.00  6.040          C  
ATOM   1829  OE1 GLN A 120       0.448  -2.801  19.453  1.00  6.040          O  
ATOM   1830  NE2 GLN A 120      -1.360  -4.151  19.483  1.00  6.040          N  
ATOM   1831  H   GLN A 120       2.961  -5.972  16.919  1.00  4.930          H  
ATOM   1832  HA  GLN A 120       2.327  -3.191  17.808  1.00  5.280          H  
ATOM   1833 1HB  GLN A 120       2.933  -5.712  19.483  1.00  7.250          H  
ATOM   1834 2HB  GLN A 120       2.509  -4.172  20.142  1.00  7.250          H  
ATOM   1835 1HG  GLN A 120       0.604  -5.757  18.538  1.00  7.250          H  
ATOM   1836 2HG  GLN A 120       0.689  -5.739  20.311  1.00  7.250          H  
ATOM   1837 1HE2 GLN A 120      -1.989  -3.377  19.516  1.00  7.250          H  
ATOM   1838 2HE2 GLN A 120      -1.738  -5.109  19.514  1.00  7.250          H  
ATOM   1839  N   PRO A 121       5.059  -3.203  18.616  1.00  7.170          N  
ATOM   1840  CA  PRO A 121       6.509  -3.126  18.519  1.00  7.490          C  
ATOM   1841  C   PRO A 121       7.171  -4.355  19.160  1.00  7.500          C  
ATOM   1842  O   PRO A 121       7.762  -4.274  20.236  1.00  7.610          O  
ATOM   1843  CB  PRO A 121       6.811  -1.799  19.232  1.00 11.230          C  
ATOM   1844  CG  PRO A 121       5.714  -1.654  20.256  1.00 11.230          C  
ATOM   1845  CD  PRO A 121       4.464  -2.232  19.579  1.00 11.230          C  
ATOM   1846  HA  PRO A 121       6.787  -3.059  17.456  1.00  8.990          H  
ATOM   1847 1HB  PRO A 121       7.811  -1.839  19.686  1.00 13.480          H  
ATOM   1848 2HB  PRO A 121       6.827  -0.974  18.501  1.00 13.480          H  
ATOM   1849 1HG  PRO A 121       5.991  -2.197  21.176  1.00 13.480          H  
ATOM   1850 2HG  PRO A 121       5.591  -0.594  20.538  1.00 13.480          H  
ATOM   1851 1HD  PRO A 121       3.910  -2.694  20.366  1.00 13.480          H  
ATOM   1852 2HD  PRO A 121       3.882  -1.453  19.054  1.00 13.480          H  
ATOM   1853  N   GLY A 122       7.016  -5.493  18.475  1.00  7.470          N  
ATOM   1854  CA  GLY A 122       7.480  -6.813  18.905  1.00  7.530          C  
ATOM   1855  C   GLY A 122       7.174  -7.892  17.849  1.00  7.040          C  
ATOM   1856  O   GLY A 122       6.756  -7.581  16.733  1.00  7.100          O  
ATOM   1857  H   GLY A 122       6.495  -5.422  17.600  1.00  8.960          H  
ATOM   1858 1HA  GLY A 122       8.553  -6.777  19.092  1.00  9.040          H  
ATOM   1859 2HA  GLY A 122       6.997  -7.077  19.846  1.00  9.040          H  
ATOM   1860  N   ALA A 123       7.445  -9.154  18.180  1.00  6.590          N  
ATOM   1861  CA  ALA A 123       7.252 -10.291  17.268  1.00  6.140          C  
ATOM   1862  C   ALA A 123       5.796 -10.515  16.841  1.00  6.060          C  
ATOM   1863  O   ALA A 123       4.877 -10.348  17.653  1.00  6.200          O  
ATOM   1864  CB  ALA A 123       7.778 -11.557  17.916  1.00  8.780          C  
ATOM   1865  H   ALA A 123       7.794  -9.340  19.113  1.00  7.910          H  
ATOM   1866  HA  ALA A 123       7.831 -10.089  16.357  1.00  7.370          H  
ATOM   1867 1HB  ALA A 123       7.691 -12.168  18.817  1.00 10.530          H  
ATOM   1868 2HB  ALA A 123       6.874 -11.258  18.432  1.00 10.530          H  
ATOM   1869 3HB  ALA A 123       7.597 -12.287  17.144  1.00 10.530          H  
ATOM   1870  N   SER A 124       5.612 -10.911  15.579  1.00  5.940          N  
ATOM   1871  CA  SER A 124       4.349 -11.317  14.918  1.00  5.730          C  
ATOM   1872  C   SER A 124       4.559 -11.725  13.469  1.00  5.320          C  
ATOM   1873  O   SER A 124       5.329 -11.038  12.803  1.00  5.270          O  
ATOM   1874  CB  SER A 124       3.361 -10.149  14.936  1.00  8.110          C  
ATOM   1875  OG  SER A 124       2.759 -10.005  16.179  1.00  8.110          O  
ATOM   1876  H   SER A 124       6.457 -10.940  15.024  1.00  7.130          H  
ATOM   1877  HA  SER A 124       3.934 -12.160  15.465  1.00  6.880          H  
ATOM   1878 1HB  SER A 124       2.619 -10.236  14.150  1.00  9.730          H  
ATOM   1879 2HB  SER A 124       3.916  -9.240  14.720  1.00  9.730          H  
ATOM   1880  HG  SER A 124       3.477  -9.937  16.819  1.00  9.730          H  
ATOM   1881  N   VAL A 125       3.936 -12.790  12.895  1.00  5.150          N  
ATOM   1882  CA  VAL A 125       3.165 -13.978  13.330  1.00  4.830          C  
ATOM   1883  C   VAL A 125       3.513 -14.938  12.187  1.00  4.460          C  
ATOM   1884  O   VAL A 125       3.707 -14.458  11.078  1.00  4.480          O  
ATOM   1885  CB  VAL A 125       1.611 -13.830  13.501  1.00  6.890          C  
ATOM   1886  CG1 VAL A 125       0.969 -15.179  13.777  1.00  6.890          C  
ATOM   1887  CG2 VAL A 125       1.272 -13.012  14.706  1.00  6.890          C  
ATOM   1888  H   VAL A 125       4.138 -12.864  11.905  1.00  6.180          H  
ATOM   1889  HA  VAL A 125       3.570 -14.373  14.261  1.00  5.800          H  
ATOM   1890  HB  VAL A 125       1.177 -13.414  12.623  1.00  8.270          H  
ATOM   1891 1HG1 VAL A 125      -0.104 -15.039  13.909  1.00  8.270          H  
ATOM   1892 2HG1 VAL A 125       1.119 -15.864  12.947  1.00  8.270          H  
ATOM   1893 3HG1 VAL A 125       1.390 -15.612  14.683  1.00  8.270          H  
ATOM   1894 1HG2 VAL A 125       0.196 -12.977  14.838  1.00  8.270          H  
ATOM   1895 2HG2 VAL A 125       1.710 -13.465  15.593  1.00  8.270          H  
ATOM   1896 3HG2 VAL A 125       1.625 -12.058  14.594  1.00  8.270          H  
ATOM   1897  N   PHE A 126       3.609 -16.246  12.398  1.00  4.480          N  
ATOM   1898  CA  PHE A 126       3.946 -17.106  11.262  1.00  4.550          C  
ATOM   1899  C   PHE A 126       3.243 -18.448  11.457  1.00  4.680          C  
ATOM   1900  O   PHE A 126       2.530 -18.633  12.443  1.00  4.630          O  
ATOM   1901  CB  PHE A 126       5.475 -17.290  11.185  1.00  6.340          C  
ATOM   1902  CG  PHE A 126       6.046 -17.623   9.824  1.00  6.340          C  
ATOM   1903  CD1 PHE A 126       6.361 -16.571   8.985  1.00  6.340          C  
ATOM   1904  CD2 PHE A 126       6.282 -18.923   9.375  1.00  6.340          C  
ATOM   1905  CE1 PHE A 126       6.899 -16.790   7.737  1.00  6.340          C  
ATOM   1906  CE2 PHE A 126       6.800 -19.143   8.120  1.00  6.340          C  
ATOM   1907  CZ  PHE A 126       7.112 -18.075   7.299  1.00  6.340          C  
ATOM   1908  H   PHE A 126       3.450 -16.647  13.313  1.00  5.380          H  
ATOM   1909  HA  PHE A 126       3.584 -16.655  10.336  1.00  5.460          H  
ATOM   1910 1HB  PHE A 126       5.947 -16.374  11.505  1.00  7.610          H  
ATOM   1911 2HB  PHE A 126       5.779 -18.071  11.879  1.00  7.610          H  
ATOM   1912  HD1 PHE A 126       6.185 -15.555   9.338  1.00  7.610          H  
ATOM   1913  HD2 PHE A 126       6.054 -19.780  10.021  1.00  7.610          H  
ATOM   1914  HE1 PHE A 126       7.152 -15.942   7.091  1.00  7.610          H  
ATOM   1915  HE2 PHE A 126       6.972 -20.165   7.774  1.00  7.610          H  
ATOM   1916  HZ  PHE A 126       7.529 -18.251   6.306  1.00  7.610          H  
ATOM   1917  N   VAL A 127       3.412 -19.372  10.517  1.00  5.120          N  
ATOM   1918  CA  VAL A 127       2.723 -20.655  10.591  1.00  5.590          C  
ATOM   1919  C   VAL A 127       3.647 -21.876  10.718  1.00  6.200          C  
ATOM   1920  O   VAL A 127       4.620 -22.022   9.980  1.00  6.550          O  
ATOM   1921  CB  VAL A 127       1.827 -20.794   9.333  1.00  7.640          C  
ATOM   1922  CG1 VAL A 127       0.787 -19.673   9.329  1.00  7.640          C  
ATOM   1923  CG2 VAL A 127       2.678 -20.739   8.042  1.00  7.640          C  
ATOM   1924  H   VAL A 127       4.030 -19.179   9.742  1.00  6.140          H  
ATOM   1925  HA  VAL A 127       2.084 -20.635  11.469  1.00  6.710          H  
ATOM   1926  HB  VAL A 127       1.297 -21.724   9.374  1.00  9.170          H  
ATOM   1927 1HG1 VAL A 127       0.146 -19.774   8.463  1.00  9.170          H  
ATOM   1928 2HG1 VAL A 127       0.179 -19.694  10.213  1.00  9.170          H  
ATOM   1929 3HG1 VAL A 127       1.288 -18.738   9.300  1.00  9.170          H  
ATOM   1930 1HG2 VAL A 127       2.021 -20.839   7.177  1.00  9.170          H  
ATOM   1931 2HG2 VAL A 127       3.208 -19.802   7.983  1.00  9.170          H  
ATOM   1932 3HG2 VAL A 127       3.394 -21.533   8.015  1.00  9.170          H  
ATOM   1933  N   ASN A 128       3.314 -22.765  11.655  1.00  6.540          N  
ATOM   1934  CA  ASN A 128       4.038 -24.028  11.865  1.00  7.260          C  
ATOM   1935  C   ASN A 128       3.362 -25.147  11.082  1.00  7.860          C  
ATOM   1936  O   ASN A 128       2.451 -25.807  11.588  1.00  8.350          O  
ATOM   1937  CB  ASN A 128       4.102 -24.401  13.331  1.00  9.880          C  
ATOM   1938  CG  ASN A 128       4.961 -25.618  13.562  1.00  9.880          C  
ATOM   1939  OD1 ASN A 128       5.781 -25.981  12.707  1.00  9.880          O  
ATOM   1940  ND2 ASN A 128       4.790 -26.256  14.697  1.00  9.880          N  
ATOM   1941  H   ASN A 128       2.517 -22.548  12.238  1.00  7.850          H  
ATOM   1942  HA  ASN A 128       5.052 -23.924  11.476  1.00  8.710          H  
ATOM   1943 1HB  ASN A 128       4.506 -23.567  13.903  1.00 11.850          H  
ATOM   1944 2HB  ASN A 128       3.099 -24.603  13.704  1.00 11.850          H  
ATOM   1945 1HD2 ASN A 128       5.333 -27.072  14.901  1.00 11.850          H  
ATOM   1946 2HD2 ASN A 128       4.115 -25.927  15.358  1.00 11.850          H  
ATOM   1947  N   VAL A 129       3.765 -25.323   9.842  1.00  7.930          N  
ATOM   1948  CA  VAL A 129       3.093 -26.229   8.927  1.00  8.630          C  
ATOM   1949  C   VAL A 129       4.031 -27.221   8.232  1.00  9.250          C  
ATOM   1950  O   VAL A 129       5.243 -27.011   8.205  1.00  9.070          O  
ATOM   1951  CB  VAL A 129       2.307 -25.382   7.916  1.00 11.800          C  
ATOM   1952  CG1 VAL A 129       1.208 -24.551   8.607  1.00 11.800          C  
ATOM   1953  CG2 VAL A 129       3.244 -24.447   7.292  1.00 11.800          C  
ATOM   1954  H   VAL A 129       4.568 -24.790   9.520  1.00  9.520          H  
ATOM   1955  HA  VAL A 129       2.377 -26.809   9.510  1.00 10.360          H  
ATOM   1956  HB  VAL A 129       1.874 -26.015   7.172  1.00 14.160          H  
ATOM   1957 1HG1 VAL A 129       0.681 -23.943   7.875  1.00 14.160          H  
ATOM   1958 2HG1 VAL A 129       0.499 -25.215   9.097  1.00 14.160          H  
ATOM   1959 3HG1 VAL A 129       1.654 -23.913   9.337  1.00 14.160          H  
ATOM   1960 1HG2 VAL A 129       2.725 -23.843   6.561  1.00 14.160          H  
ATOM   1961 2HG2 VAL A 129       3.680 -23.799   8.035  1.00 14.160          H  
ATOM   1962 3HG2 VAL A 129       4.019 -25.008   6.826  1.00 14.160          H  
ATOM   1963  N   THR A 130       3.449 -28.286   7.672  1.00 10.080          N  
ATOM   1964  CA  THR A 130       4.174 -29.337   6.965  1.00 10.780          C  
ATOM   1965  C   THR A 130       4.951 -28.886   5.744  1.00 10.760          C  
ATOM   1966  O   THR A 130       4.530 -28.010   4.989  1.00 11.040          O  
ATOM   1967  CB  THR A 130       3.272 -30.522   6.575  1.00 14.810          C  
ATOM   1968  OG1 THR A 130       4.097 -31.526   5.969  1.00 14.810          O  
ATOM   1969  CG2 THR A 130       2.189 -30.108   5.593  1.00 14.810          C  
ATOM   1970  H   THR A 130       2.450 -28.378   7.759  1.00 12.100          H  
ATOM   1971  HA  THR A 130       4.909 -29.736   7.656  1.00 12.940          H  
ATOM   1972  HB  THR A 130       2.809 -30.930   7.475  1.00 17.770          H  
ATOM   1973  HG1 THR A 130       3.610 -32.357   5.910  1.00 17.770          H  
ATOM   1974 1HG2 THR A 130       1.580 -30.974   5.335  1.00 17.770          H  
ATOM   1975 2HG2 THR A 130       1.558 -29.349   6.033  1.00 17.770          H  
ATOM   1976 3HG2 THR A 130       2.649 -29.718   4.696  1.00 17.770          H  
ATOM   1977  N   ASP A 131       6.090 -29.544   5.553  1.00 10.620          N  
ATOM   1978  CA  ASP A 131       7.028 -29.304   4.464  1.00 10.760          C  
ATOM   1979  C   ASP A 131       7.446 -27.830   4.420  1.00 10.650          C  
ATOM   1980  O   ASP A 131       7.408 -27.200   3.354  1.00 10.710          O  
ATOM   1981  CB  ASP A 131       6.466 -29.780   3.122  1.00 15.010          C  
ATOM   1982  CG  ASP A 131       7.591 -29.992   2.057  1.00 15.010          C  
ATOM   1983  OD1 ASP A 131       8.752 -29.928   2.429  1.00 15.010          O  
ATOM   1984  OD2 ASP A 131       7.285 -30.291   0.919  1.00 15.010          O  
ATOM   1985  H   ASP A 131       6.298 -30.278   6.215  1.00 12.740          H  
ATOM   1986  HA  ASP A 131       7.916 -29.912   4.635  1.00 12.910          H  
ATOM   1987 1HB  ASP A 131       5.929 -30.716   3.265  1.00 18.010          H  
ATOM   1988 2HB  ASP A 131       5.751 -29.041   2.740  1.00 18.010          H  
ATOM   1989  N   PRO A 132       7.980 -27.287   5.540  1.00  9.580          N  
ATOM   1990  CA  PRO A 132       8.363 -25.902   5.739  1.00  9.270          C  
ATOM   1991  C   PRO A 132       9.435 -25.438   4.755  1.00  9.350          C  
ATOM   1992  O   PRO A 132       9.615 -24.238   4.567  1.00  9.260          O  
ATOM   1993  CB  PRO A 132       8.889 -25.898   7.183  1.00 13.900          C  
ATOM   1994  CG  PRO A 132       9.280 -27.321   7.469  1.00 13.900          C  
ATOM   1995  CD  PRO A 132       8.271 -28.141   6.735  1.00 13.900          C  
ATOM   1996  HA  PRO A 132       7.470 -25.284   5.678  1.00 11.120          H  
ATOM   1997 1HB  PRO A 132       9.728 -25.197   7.273  1.00 16.690          H  
ATOM   1998 2HB  PRO A 132       8.092 -25.540   7.860  1.00 16.690          H  
ATOM   1999 1HG  PRO A 132      10.314 -27.509   7.137  1.00 16.690          H  
ATOM   2000 2HG  PRO A 132       9.258 -27.503   8.555  1.00 16.690          H  
ATOM   2001 1HD  PRO A 132       8.720 -29.103   6.479  1.00 16.690          H  
ATOM   2002 2HD  PRO A 132       7.381 -28.237   7.381  1.00 16.690          H  
ATOM   2003  N   SER A 133      10.134 -26.381   4.120  1.00 12.200          N  
ATOM   2004  CA  SER A 133      11.172 -26.075   3.146  1.00 12.660          C  
ATOM   2005  C   SER A 133      10.561 -25.530   1.854  1.00 12.510          C  
ATOM   2006  O   SER A 133      11.254 -24.917   1.039  1.00 12.920          O  
ATOM   2007  CB  SER A 133      11.950 -27.334   2.804  1.00 17.540          C  
ATOM   2008  OG  SER A 133      12.622 -27.850   3.920  1.00 17.540          O  
ATOM   2009  H   SER A 133       9.970 -27.357   4.318  1.00 14.640          H  
ATOM   2010  HA  SER A 133      11.842 -25.324   3.569  1.00 15.190          H  
ATOM   2011 1HB  SER A 133      11.258 -28.088   2.414  1.00 21.050          H  
ATOM   2012 2HB  SER A 133      12.666 -27.110   2.015  1.00 21.050          H  
ATOM   2013  HG  SER A 133      13.193 -28.547   3.585  1.00 21.050          H  
ATOM   2014  N   GLN A 134       9.268 -25.793   1.650  1.00 12.100          N  
ATOM   2015  CA  GLN A 134       8.541 -25.350   0.468  1.00 12.090          C  
ATOM   2016  C   GLN A 134       7.559 -24.243   0.810  1.00 11.170          C  
ATOM   2017  O   GLN A 134       7.303 -23.349  -0.005  1.00 11.270          O  
ATOM   2018  CB  GLN A 134       7.798 -26.527  -0.159  1.00 16.930          C  
ATOM   2019  CG  GLN A 134       8.704 -27.626  -0.622  1.00 16.930          C  
ATOM   2020  CD  GLN A 134       9.615 -27.168  -1.722  1.00 16.930          C  
ATOM   2021  OE1 GLN A 134       9.147 -26.661  -2.745  1.00 16.930          O  
ATOM   2022  NE2 GLN A 134      10.917 -27.323  -1.529  1.00 16.930          N  
ATOM   2023  H   GLN A 134       8.759 -26.313   2.367  1.00 14.520          H  
ATOM   2024  HA  GLN A 134       9.254 -24.948  -0.252  1.00 14.510          H  
ATOM   2025 1HB  GLN A 134       7.103 -26.956   0.575  1.00 20.320          H  
ATOM   2026 2HB  GLN A 134       7.215 -26.191  -1.005  1.00 20.320          H  
ATOM   2027 1HG  GLN A 134       9.313 -27.962   0.219  1.00 20.320          H  
ATOM   2028 2HG  GLN A 134       8.095 -28.456  -0.985  1.00 20.320          H  
ATOM   2029 1HE2 GLN A 134      11.568 -27.025  -2.229  1.00 20.320          H  
ATOM   2030 2HE2 GLN A 134      11.251 -27.734  -0.681  1.00 20.320          H  
ATOM   2031  N   VAL A 135       7.065 -24.261   2.045  1.00 10.380          N  
ATOM   2032  CA  VAL A 135       6.052 -23.305   2.470  1.00  9.610          C  
ATOM   2033  C   VAL A 135       6.446 -21.849   2.337  1.00  9.290          C  
ATOM   2034  O   VAL A 135       7.457 -21.376   2.855  1.00  9.230          O  
ATOM   2035  CB  VAL A 135       5.673 -23.615   3.925  1.00 13.760          C  
ATOM   2036  CG1 VAL A 135       4.769 -22.520   4.580  1.00 13.760          C  
ATOM   2037  CG2 VAL A 135       4.921 -24.970   3.895  1.00 13.760          C  
ATOM   2038  H   VAL A 135       7.344 -25.027   2.659  1.00 12.460          H  
ATOM   2039  HA  VAL A 135       5.171 -23.474   1.851  1.00 11.530          H  
ATOM   2040  HB  VAL A 135       6.576 -23.679   4.504  1.00 16.510          H  
ATOM   2041 1HG1 VAL A 135       4.560 -22.797   5.590  1.00 16.510          H  
ATOM   2042 2HG1 VAL A 135       5.296 -21.560   4.592  1.00 16.510          H  
ATOM   2043 3HG1 VAL A 135       3.855 -22.410   4.065  1.00 16.510          H  
ATOM   2044 1HG2 VAL A 135       4.661 -25.289   4.864  1.00 16.510          H  
ATOM   2045 2HG2 VAL A 135       4.014 -24.869   3.299  1.00 16.510          H  
ATOM   2046 3HG2 VAL A 135       5.535 -25.726   3.455  1.00 16.510          H  
ATOM   2047  N   SER A 136       5.548 -21.159   1.664  1.00  9.250          N  
ATOM   2048  CA  SER A 136       5.561 -19.758   1.310  1.00  9.170          C  
ATOM   2049  C   SER A 136       4.200 -19.434   0.770  1.00  8.620          C  
ATOM   2050  O   SER A 136       3.567 -20.282   0.143  1.00  8.430          O  
ATOM   2051  CB  SER A 136       6.597 -19.426   0.268  1.00 12.870          C  
ATOM   2052  OG  SER A 136       6.465 -18.079  -0.135  1.00 12.870          O  
ATOM   2053  H   SER A 136       4.763 -21.694   1.327  1.00 11.100          H  
ATOM   2054  HA  SER A 136       5.740 -19.159   2.204  1.00 11.000          H  
ATOM   2055 1HB  SER A 136       7.593 -19.596   0.676  1.00 15.440          H  
ATOM   2056 2HB  SER A 136       6.478 -20.074  -0.586  1.00 15.440          H  
ATOM   2057  HG  SER A 136       7.225 -17.904  -0.704  1.00 15.440          H  
ATOM   2058  N   HIS A 137       3.764 -18.204   0.936  1.00  8.620          N  
ATOM   2059  CA  HIS A 137       2.486 -17.769   0.402  1.00  8.430          C  
ATOM   2060  C   HIS A 137       2.447 -17.804  -1.129  1.00  8.680          C  
ATOM   2061  O   HIS A 137       1.367 -17.811  -1.723  1.00  9.070          O  
ATOM   2062  CB  HIS A 137       2.229 -16.387   0.963  1.00 11.880          C  
ATOM   2063  CG  HIS A 137       3.355 -15.500   0.712  1.00 11.880          C  
ATOM   2064  ND1 HIS A 137       4.517 -15.592   1.458  1.00 11.880          N  
ATOM   2065  CD2 HIS A 137       3.563 -14.512  -0.184  1.00 11.880          C  
ATOM   2066  CE1 HIS A 137       5.383 -14.690   1.030  1.00 11.880          C  
ATOM   2067  NE2 HIS A 137       4.829 -14.023   0.035  1.00 11.880          N  
ATOM   2068  H   HIS A 137       4.337 -17.507   1.424  1.00 10.340          H  
ATOM   2069  HA  HIS A 137       1.697 -18.431   0.757  1.00 10.120          H  
ATOM   2070 1HB  HIS A 137       1.315 -15.968   0.567  1.00 14.250          H  
ATOM   2071 2HB  HIS A 137       2.120 -16.458   2.024  1.00 14.250          H  
ATOM   2072  HD2 HIS A 137       2.872 -14.168  -0.937  1.00 14.250          H  
ATOM   2073  HE1 HIS A 137       6.383 -14.527   1.429  1.00 14.250          H  
ATOM   2074  HE2 HIS A 137       5.265 -13.272  -0.488  1.00 14.250          H  
ATOM   2075  N   GLY A 138       3.633 -17.869  -1.753  1.00  8.630          N  
ATOM   2076  CA  GLY A 138       3.782 -17.972  -3.200  1.00  8.990          C  
ATOM   2077  C   GLY A 138       3.971 -19.425  -3.712  1.00  8.780          C  
ATOM   2078  O   GLY A 138       4.224 -19.628  -4.903  1.00  9.210          O  
ATOM   2079  H   GLY A 138       4.477 -17.859  -1.179  1.00 10.360          H  
ATOM   2080 1HA  GLY A 138       2.908 -17.532  -3.679  1.00 10.790          H  
ATOM   2081 2HA  GLY A 138       4.639 -17.373  -3.506  1.00 10.790          H  
ATOM   2082  N   THR A 139       3.873 -20.428  -2.827  1.00  8.290          N  
ATOM   2083  CA  THR A 139       4.086 -21.841  -3.190  1.00  8.280          C  
ATOM   2084  C   THR A 139       2.784 -22.624  -3.401  1.00  8.090          C  
ATOM   2085  O   THR A 139       1.861 -22.579  -2.587  1.00  8.070          O  
ATOM   2086  CB  THR A 139       4.984 -22.573  -2.136  1.00 11.600          C  
ATOM   2087  OG1 THR A 139       6.304 -22.010  -2.125  1.00 11.600          O  
ATOM   2088  CG2 THR A 139       5.099 -24.059  -2.404  1.00 11.600          C  
ATOM   2089  H   THR A 139       3.653 -20.221  -1.852  1.00  9.950          H  
ATOM   2090  HA  THR A 139       4.632 -21.861  -4.131  1.00  9.940          H  
ATOM   2091  HB  THR A 139       4.545 -22.432  -1.147  1.00 13.920          H  
ATOM   2092  HG1 THR A 139       6.800 -22.406  -1.360  1.00 13.920          H  
ATOM   2093 1HG2 THR A 139       5.716 -24.506  -1.641  1.00 13.920          H  
ATOM   2094 2HG2 THR A 139       4.146 -24.506  -2.366  1.00 13.920          H  
ATOM   2095 3HG2 THR A 139       5.549 -24.226  -3.382  1.00 13.920          H  
ATOM   2096  N   GLY A 140       2.714 -23.377  -4.497  1.00  8.190          N  
ATOM   2097  CA  GLY A 140       1.517 -24.167  -4.762  1.00  8.220          C  
ATOM   2098  C   GLY A 140       1.297 -25.150  -3.625  1.00  7.410          C  
ATOM   2099  O   GLY A 140       2.249 -25.646  -3.033  1.00  7.640          O  
ATOM   2100  H   GLY A 140       3.487 -23.375  -5.149  1.00  9.830          H  
ATOM   2101 1HA  GLY A 140       0.654 -23.507  -4.859  1.00  9.860          H  
ATOM   2102 2HA  GLY A 140       1.628 -24.707  -5.702  1.00  9.860          H  
ATOM   2103  N   PHE A 141       0.033 -25.439  -3.330  1.00  6.630          N  
ATOM   2104  CA  PHE A 141      -0.382 -26.339  -2.243  1.00  5.870          C  
ATOM   2105  C   PHE A 141      -0.110 -25.758  -0.841  1.00  5.500          C  
ATOM   2106  O   PHE A 141      -0.307 -26.441   0.177  1.00  5.220          O  
ATOM   2107  CB  PHE A 141       0.308 -27.704  -2.377  1.00  8.520          C  
ATOM   2108  CG  PHE A 141       0.147 -28.320  -3.731  1.00  8.520          C  
ATOM   2109  CD1 PHE A 141       1.228 -28.387  -4.595  1.00  8.520          C  
ATOM   2110  CD2 PHE A 141      -1.077 -28.817  -4.155  1.00  8.520          C  
ATOM   2111  CE1 PHE A 141       1.096 -28.932  -5.850  1.00  8.520          C  
ATOM   2112  CE2 PHE A 141      -1.211 -29.368  -5.413  1.00  8.520          C  
ATOM   2113  CZ  PHE A 141      -0.123 -29.423  -6.260  1.00  8.520          C  
ATOM   2114  H   PHE A 141      -0.692 -25.004  -3.883  1.00  7.960          H  
ATOM   2115  HA  PHE A 141      -1.456 -26.499  -2.330  1.00  7.040          H  
ATOM   2116 1HB  PHE A 141       1.355 -27.632  -2.154  1.00 10.230          H  
ATOM   2117 2HB  PHE A 141      -0.109 -28.390  -1.644  1.00 10.230          H  
ATOM   2118  HD1 PHE A 141       2.195 -27.992  -4.266  1.00 10.230          H  
ATOM   2119  HD2 PHE A 141      -1.937 -28.772  -3.484  1.00 10.230          H  
ATOM   2120  HE1 PHE A 141       1.955 -28.974  -6.517  1.00 10.230          H  
ATOM   2121  HE2 PHE A 141      -2.176 -29.757  -5.742  1.00 10.230          H  
ATOM   2122  HZ  PHE A 141      -0.229 -29.855  -7.254  1.00 10.230          H  
ATOM   2123  N   THR A 142       0.278 -24.474  -0.769  1.00  5.760          N  
ATOM   2124  CA  THR A 142       0.426 -23.796   0.509  1.00  5.550          C  
ATOM   2125  C   THR A 142      -0.408 -22.524   0.611  1.00  5.120          C  
ATOM   2126  O   THR A 142      -0.163 -21.553  -0.108  1.00  5.300          O  
ATOM   2127  CB  THR A 142       1.881 -23.322   0.719  1.00  7.850          C  
ATOM   2128  OG1 THR A 142       2.782 -24.419   0.689  1.00  7.850          O  
ATOM   2129  CG2 THR A 142       2.026 -22.593   2.026  1.00  7.850          C  
ATOM   2130  H   THR A 142       0.509 -23.942  -1.614  1.00  6.910          H  
ATOM   2131  HA  THR A 142       0.126 -24.471   1.308  1.00  6.660          H  
ATOM   2132  HB  THR A 142       2.144 -22.633  -0.084  1.00  9.420          H  
ATOM   2133  HG1 THR A 142       2.797 -24.774  -0.209  1.00  9.420          H  
ATOM   2134 1HG2 THR A 142       3.031 -22.270   2.092  1.00  9.420          H  
ATOM   2135 2HG2 THR A 142       1.382 -21.723   2.069  1.00  9.420          H  
ATOM   2136 3HG2 THR A 142       1.792 -23.256   2.845  1.00  9.420          H  
ATOM   2137  N   SER A 143      -1.314 -22.467   1.572  1.00  4.820          N  
ATOM   2138  CA  SER A 143      -2.020 -21.219   1.810  1.00  4.430          C  
ATOM   2139  C   SER A 143      -1.295 -20.537   2.948  1.00  4.350          C  
ATOM   2140  O   SER A 143      -0.922 -21.181   3.929  1.00  4.580          O  
ATOM   2141  CB  SER A 143      -3.488 -21.391   2.126  1.00  6.360          C  
ATOM   2142  OG  SER A 143      -4.074 -20.150   2.489  1.00  6.360          O  
ATOM   2143  H   SER A 143      -1.547 -23.308   2.103  1.00  5.780          H  
ATOM   2144  HA  SER A 143      -1.941 -20.583   0.928  1.00  5.320          H  
ATOM   2145 1HB  SER A 143      -3.992 -21.778   1.242  1.00  7.630          H  
ATOM   2146 2HB  SER A 143      -3.627 -22.096   2.892  1.00  7.630          H  
ATOM   2147  HG  SER A 143      -3.888 -19.989   3.462  1.00  7.630          H  
ATOM   2148  N   PHE A 144      -0.949 -19.286   2.744  1.00  4.300          N  
ATOM   2149  CA  PHE A 144      -0.270 -18.469   3.732  1.00  4.290          C  
ATOM   2150  C   PHE A 144      -0.346 -17.028   3.245  1.00  3.810          C  
ATOM   2151  O   PHE A 144      -0.878 -16.773   2.163  1.00  4.000          O  
ATOM   2152  CB  PHE A 144       1.163 -18.997   3.983  1.00  6.010          C  
ATOM   2153  CG  PHE A 144       1.980 -18.203   4.936  1.00  6.010          C  
ATOM   2154  CD1 PHE A 144       1.581 -18.013   6.242  1.00  6.010          C  
ATOM   2155  CD2 PHE A 144       3.174 -17.672   4.543  1.00  6.010          C  
ATOM   2156  CE1 PHE A 144       2.358 -17.280   7.103  1.00  6.010          C  
ATOM   2157  CE2 PHE A 144       3.932 -16.964   5.405  1.00  6.010          C  
ATOM   2158  CZ  PHE A 144       3.505 -16.772   6.691  1.00  6.010          C  
ATOM   2159  H   PHE A 144      -1.235 -18.851   1.875  1.00  5.160          H  
ATOM   2160  HA  PHE A 144      -0.817 -18.537   4.672  1.00  5.150          H  
ATOM   2161 1HB  PHE A 144       1.115 -20.007   4.379  1.00  7.210          H  
ATOM   2162 2HB  PHE A 144       1.696 -19.058   3.046  1.00  7.210          H  
ATOM   2163  HD1 PHE A 144       0.639 -18.440   6.579  1.00  7.210          H  
ATOM   2164  HD2 PHE A 144       3.516 -17.821   3.533  1.00  7.210          H  
ATOM   2165  HE1 PHE A 144       2.055 -17.109   8.121  1.00  7.210          H  
ATOM   2166  HE2 PHE A 144       4.881 -16.548   5.072  1.00  7.210          H  
ATOM   2167  HZ  PHE A 144       4.098 -16.210   7.388  1.00  7.210          H  
ATOM   2168  N   GLY A 145       0.199 -16.076   3.988  1.00  3.470          N  
ATOM   2169  CA  GLY A 145       0.189 -14.703   3.516  1.00  3.080          C  
ATOM   2170  C   GLY A 145      -0.459 -13.757   4.501  1.00  2.910          C  
ATOM   2171  O   GLY A 145      -0.795 -14.150   5.612  1.00  3.320          O  
ATOM   2172  H   GLY A 145       0.650 -16.300   4.864  1.00  4.160          H  
ATOM   2173 1HA  GLY A 145       1.210 -14.377   3.314  1.00  3.700          H  
ATOM   2174 2HA  GLY A 145      -0.336 -14.670   2.580  1.00  3.700          H  
ATOM   2175  N   LEU A 146      -0.599 -12.500   4.091  1.00  2.660          N  
ATOM   2176  CA  LEU A 146      -1.122 -11.432   4.961  1.00  2.600          C  
ATOM   2177  C   LEU A 146      -2.266 -10.609   4.363  1.00  1.930          C  
ATOM   2178  O   LEU A 146      -2.041  -9.788   3.473  1.00  2.280          O  
ATOM   2179  CB  LEU A 146       0.026 -10.454   5.261  1.00  3.660          C  
ATOM   2180  CG  LEU A 146       1.224 -10.946   6.071  1.00  3.660          C  
ATOM   2181  CD1 LEU A 146       2.317  -9.920   5.962  1.00  3.660          C  
ATOM   2182  CD2 LEU A 146       0.830 -11.070   7.536  1.00  3.660          C  
ATOM   2183  H   LEU A 146      -0.351 -12.323   3.114  1.00  3.190          H  
ATOM   2184  HA  LEU A 146      -1.491 -11.889   5.880  1.00  3.120          H  
ATOM   2185 1HB  LEU A 146       0.407 -10.081   4.306  1.00  4.400          H  
ATOM   2186 2HB  LEU A 146      -0.369  -9.640   5.789  1.00  4.400          H  
ATOM   2187  HG  LEU A 146       1.575 -11.904   5.691  1.00  4.400          H  
ATOM   2188 1HD1 LEU A 146       3.177 -10.225   6.545  1.00  4.400          H  
ATOM   2189 2HD1 LEU A 146       2.617  -9.799   4.922  1.00  4.400          H  
ATOM   2190 3HD1 LEU A 146       1.940  -8.977   6.335  1.00  4.400          H  
ATOM   2191 1HD2 LEU A 146       1.675 -11.395   8.121  1.00  4.400          H  
ATOM   2192 2HD2 LEU A 146       0.510 -10.109   7.893  1.00  4.400          H  
ATOM   2193 3HD2 LEU A 146       0.027 -11.784   7.640  1.00  4.400          H  
ATOM   2194  N   LEU A 147      -3.484 -10.746   4.901  1.00  1.750          N  
ATOM   2195  CA  LEU A 147      -4.610  -9.991   4.328  1.00  1.690          C  
ATOM   2196  C   LEU A 147      -5.046  -8.880   5.281  1.00  1.810          C  
ATOM   2197  O   LEU A 147      -5.551  -9.131   6.368  1.00  2.610          O  
ATOM   2198  CB  LEU A 147      -5.779 -10.941   4.002  1.00  2.390          C  
ATOM   2199  CG  LEU A 147      -6.847 -10.427   3.029  1.00  2.390          C  
ATOM   2200  CD1 LEU A 147      -7.373 -11.623   2.258  1.00  2.390          C  
ATOM   2201  CD2 LEU A 147      -8.002  -9.760   3.794  1.00  2.390          C  
ATOM   2202  H   LEU A 147      -3.632 -11.440   5.646  1.00  2.100          H  
ATOM   2203  HA  LEU A 147      -4.283  -9.529   3.400  1.00  2.030          H  
ATOM   2204 1HB  LEU A 147      -5.442 -11.896   3.681  1.00  2.870          H  
ATOM   2205 2HB  LEU A 147      -6.304 -11.106   4.919  1.00  2.870          H  
ATOM   2206  HG  LEU A 147      -6.412  -9.714   2.332  1.00  2.870          H  
ATOM   2207 1HD1 LEU A 147      -8.139 -11.300   1.554  1.00  2.870          H  
ATOM   2208 2HD1 LEU A 147      -6.555 -12.094   1.707  1.00  2.870          H  
ATOM   2209 3HD1 LEU A 147      -7.780 -12.323   2.939  1.00  2.870          H  
ATOM   2210 1HD2 LEU A 147      -8.756  -9.424   3.085  1.00  2.870          H  
ATOM   2211 2HD2 LEU A 147      -8.451 -10.466   4.472  1.00  2.870          H  
ATOM   2212 3HD2 LEU A 147      -7.649  -8.900   4.362  1.00  2.870          H  
ATOM   2213  N   LYS A 148      -4.858  -7.639   4.875  1.00  1.630          N  
ATOM   2214  CA  LYS A 148      -5.114  -6.483   5.740  1.00  2.020          C  
ATOM   2215  C   LYS A 148      -6.517  -6.362   6.334  1.00  2.540          C  
ATOM   2216  O   LYS A 148      -7.522  -6.584   5.651  1.00  2.750          O  
ATOM   2217  CB  LYS A 148      -4.799  -5.180   4.984  1.00  2.670          C  
ATOM   2218  CG  LYS A 148      -5.078  -3.917   5.815  1.00  2.670          C  
ATOM   2219  CD  LYS A 148      -4.758  -2.627   5.122  1.00  2.670          C  
ATOM   2220  CE  LYS A 148      -5.091  -1.432   6.052  1.00  2.670          C  
ATOM   2221  NZ  LYS A 148      -6.605  -1.230   6.260  1.00  2.670          N  
ATOM   2222  H   LYS A 148      -4.476  -7.490   3.950  1.00  1.960          H  
ATOM   2223  HA  LYS A 148      -4.428  -6.545   6.585  1.00  2.420          H  
ATOM   2224 1HB  LYS A 148      -3.751  -5.172   4.695  1.00  3.210          H  
ATOM   2225 2HB  LYS A 148      -5.398  -5.130   4.076  1.00  3.210          H  
ATOM   2226 1HG  LYS A 148      -6.129  -3.873   6.017  1.00  3.210          H  
ATOM   2227 2HG  LYS A 148      -4.537  -3.969   6.763  1.00  3.210          H  
ATOM   2228 1HD  LYS A 148      -3.699  -2.598   4.860  1.00  3.210          H  
ATOM   2229 2HD  LYS A 148      -5.348  -2.547   4.209  1.00  3.210          H  
ATOM   2230 1HE  LYS A 148      -4.628  -1.602   7.022  1.00  3.210          H  
ATOM   2231 2HE  LYS A 148      -4.676  -0.525   5.615  1.00  3.210          H  
ATOM   2232 1HZ  LYS A 148      -6.751  -0.440   6.865  1.00  3.210          H  
ATOM   2233 2HZ  LYS A 148      -7.044  -1.055   5.374  1.00  3.210          H  
ATOM   2234 3HZ  LYS A 148      -7.074  -2.064   6.699  1.00  3.210          H  
ATOM   2235  N   LEU A 149      -6.552  -5.939   7.606  1.00  3.400          N  
ATOM   2236  CA  LEU A 149      -7.778  -5.628   8.339  1.00  4.400          C  
ATOM   2237  C   LEU A 149      -7.925  -4.098   8.380  1.00  4.850          C  
ATOM   2238  O   LEU A 149      -8.069  -3.444   7.339  1.00  5.050          O  
ATOM   2239  OXT LEU A 149      -7.770  -3.500   9.443  1.00  6.600          O  
ATOM   2240  CB  LEU A 149      -7.733  -6.125   9.806  1.00  5.340          C  
ATOM   2241  CG  LEU A 149      -8.041  -7.612  10.098  1.00  5.340          C  
ATOM   2242  CD1 LEU A 149      -6.885  -8.481   9.705  1.00  5.340          C  
ATOM   2243  CD2 LEU A 149      -8.337  -7.797  11.571  1.00  5.340          C  
ATOM   2244  H   LEU A 149      -5.662  -5.839   8.100  1.00  4.080          H  
ATOM   2245  HA  LEU A 149      -8.632  -6.063   7.819  1.00  5.280          H  
ATOM   2246 1HB  LEU A 149      -6.739  -5.919  10.188  1.00  6.410          H  
ATOM   2247 2HB  LEU A 149      -8.442  -5.534  10.384  1.00  6.410          H  
ATOM   2248  HG  LEU A 149      -8.899  -7.904   9.524  1.00  6.410          H  
ATOM   2249 1HD1 LEU A 149      -7.124  -9.509   9.922  1.00  6.410          H  
ATOM   2250 2HD1 LEU A 149      -6.679  -8.376   8.648  1.00  6.410          H  
ATOM   2251 3HD1 LEU A 149      -6.030  -8.201  10.273  1.00  6.410          H  
ATOM   2252 1HD2 LEU A 149      -8.567  -8.844  11.765  1.00  6.410          H  
ATOM   2253 2HD2 LEU A 149      -7.477  -7.505  12.151  1.00  6.410          H  
ATOM   2254 3HD2 LEU A 149      -9.189  -7.179  11.850  1.00  6.410          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 -692.319 82.3189 425.964 -46.4564 15.4251 33.7323 230.201 -258.033 -1.24303 -8.52456 -190.274 -55.1033 -21.0565 -40.9085 -41.63 -14.2753 0 3.49264 12.8063 73.3272 112.672 -36.5741 38.0794 -4.91669 5.75569 139.851 -237.689
ALA:NtermProteinFull_1 -3.6151 0.52625 1.68071 -0.01731 1e-05 0 0.93058 -1.17712 -0.00016 -0.00075 -1.31166 0.54458 0 0 -0.23965 0 0 0.02393 0 0 0 0 0 1.8394 0 0.14414 -0.67215
ASP_2 -4.64292 0.72067 6.59319 -0.09666 0.0129 0.27677 2.72568 -2.61857 -0.00016 -0.00075 -5.74202 -0.21382 0 0 -1.90354 0 0 0.285 0.01527 0 2.43247 0.27287 0 -2.3716 0.72716 1.00847 -2.5196
PRO_3 -1.53118 0.39467 1.40698 -0.13523 0.00592 0.09883 0.3661 -0.58149 -0 -0 0.06432 0.16444 0 0 0 0 0 -0.06758 0.01458 0.18329 0 -0.77102 0 -2.4119 0.40052 1.12749 -1.27125
GLY_4 -1.41047 0.04501 1.90621 -5e-05 0 0 0.76622 -0.88623 -0 -0 -0.92165 -0.3986 0 0 -0.55891 0 0 -0.11476 0 0 0 -1.27157 0 0.83697 -0.6766 0.3766 -2.30784
ASP_5 -5.14536 0.85459 7.6188 -0.18816 0.0537 0.58908 4.3649 -3.21099 -0 -0 -5.42971 -1.44692 0 0 -1.60356 -1.81998 0 -0.05464 0.20403 0 2.49642 -0.58432 0 -2.3716 -0.38339 0.36243 -5.69467
GLN_6 -2.24376 0.05871 2.84163 -0.70617 0.113 0.80929 1.06316 -1.31497 -0 -0 -0.76928 -0.69394 0 0 -0.55891 0 0 -0.06816 0.0408 0 2.25361 -0.13801 0 -0.18838 -0.30677 0.33208 0.52392
ASN_7 -3.10043 0.46396 4.18948 -0.19137 0.00612 0.25579 1.77845 -1.76131 -0.01468 -0.13429 -2.22849 -0.28689 0 0 -0.67586 -0.77729 0 0.00789 0.05192 0 2.556 0.12782 0 -0.93687 -0.12753 0.70926 -0.08831
PRO_8 -1.74169 0.35379 1.44325 -0.18411 0.00131 0.1288 0.35953 -0.60603 -0 -0 -0.19817 0.14448 0 0 0 0 0 -0.01006 0.00832 0.42335 0 -0.97598 0 -2.4119 0.02065 0.72237 -2.5221
GLN_9 -2.11678 0.06235 2.38857 -0.59713 0.07969 0.54892 0.88709 -1.02048 -0.02454 -0.16594 -1.5202 -0.35748 0 0 0 -0.83629 0 0.07773 0.04429 0 2.44684 -0.00078 0 -0.18838 -0.26899 0.15338 -0.40815
ILE_10 -4.44078 0.40931 1.17556 -0.46858 0.33115 0.10014 0.84412 -1.3172 -0 -0 0.4072 0.02948 0 0 0 0 0 0.01514 0.06891 0.43759 0 -0.75534 0 0.73287 -0.4222 0.21843 -2.6342
ALA_11 -2.98876 0.65912 1.85725 -0.02179 0 0 1.28259 -1.31878 -0.00986 -0.03165 -1.48816 -0.15049 0 0 0 0 0 0.04907 0 0 0 -0.18728 0 1.8394 -0.65576 0.27463 -0.89046
ALA_12 -3.33407 0.72313 0.49873 -0.02094 0 0 0.37725 -1.08531 -0.01744 -0.15608 -0.00564 -0.39002 0 0 0 0 0 -0.00199 0 0 0 -0.51917 0 1.8394 -0.3787 0.35059 -2.12027
HIS_13 -4.49222 0.17669 3.63777 -0.58211 0.01737 0.40072 0.88033 -1.95091 -0.0346 -0.23486 -0.56453 -0.92882 0 0 0 0 0 -0.01573 0.06483 0 2.01886 -0.42546 0 -0.45461 0.0222 0.2993 -2.16578
VAL_14 -5.53103 0.7628 0.69764 -0.38496 0.35907 0.09739 0.07241 -1.27538 -0 -0 -0.07172 -0.08019 0 0 0 0 0 0.25028 0.00838 0.80037 0 -0.78166 0 1.9342 -0.15082 0.52379 -2.76942
ILE_15 -6.27732 0.84854 0.90839 -0.59931 0.40672 0.10652 1.1498 -1.36749 -0.01634 -0.06983 0.08803 0.31156 0 0 0 0 0 -0.0041 0.06356 0.93839 0 -0.75149 0 0.73287 -0.41399 0.85856 -3.08693
SER_16 -2.13503 0.14967 0.7344 -0.025 0 0.0419 0.11632 -0.68738 -0.01681 -0.17848 0.15936 -1.04546 0 0 0 0 0 0.10786 0.00089 0.81547 0 -0.32713 0.67953 -0.77834 -0.2522 0.55141 -2.08903
GLU_17 -3.20976 0.41995 2.65299 -0.45793 0.06186 0.70799 1.91492 -1.38768 -0.02581 -0.25876 -1.17738 -1.43676 0 0 -1.10077 0 0 0.00395 0.05178 0 4.29478 0.10185 0 -2.7348 0.09008 0.36703 -1.12248
ALA_18 -1.48593 0.1881 1.81126 -0.0238 0 0 1.0523 -0.84454 -0 -0 -1.52794 -0.18877 0 0 -1.10077 0 0 -0.02773 0 0 0 -0.17241 0 1.8394 -0.30712 0.26948 -0.51848
SER_19 -1.1565 0.03123 1.20735 -0.02589 0 0.0618 0.31219 -0.5645 -0.01196 -0.15244 0.07943 -0.31278 0 0 0 0 0 0.0372 0.00063 0.10945 0 -0.48324 0.60863 -0.77834 -0.54304 0.12973 -1.45106
SER_20 -1.08998 0.03074 1.47694 -0.02508 0 0.05705 0.48136 -0.66783 -0 -0 0.16584 -0.60965 0 0 0 0 0 -0.01625 0.02898 0.17533 0 -0.45504 0.60565 -0.77834 -0.38805 0.22135 -0.78698
LYS_21 -1.73773 0.17673 2.60001 -0.49698 0.14866 0.3409 1.11415 -1.1003 -0 -0 -1.88691 0.67586 0 0 -0.47242 0 0 -0.07439 0.07712 1.92618 0 0.0053 0 -1.5107 -0.56753 0.40553 -0.37653
THR_22 -5.06367 0.49552 3.9022 -0.12151 0.08326 0.08482 2.1777 -1.97611 -0 -0 -2.04671 -0.62757 0 0 -0.80336 0 0 0.18455 0.00255 0.03306 0 -0.41789 2.41455 -1.0874 -0.51347 0.81287 -2.4666
THR_23 -1.75135 0.08478 1.51802 -0.19929 0.13674 0.07494 0.19008 -0.72031 -0 -0 0.31 -0.53303 0 0 0 0 0 -0.04134 5e-05 0.1654 0 0.02908 2.30995 -1.0874 -0.21459 0.65888 0.93062
SER_24 -3.3432 0.37432 3.10308 -0.02876 0 0.06762 1.42026 -1.61176 -0 -0 -1.44089 -0.35663 0 0 -0.33094 0 0 0.00448 0.00155 0.08593 0 -0.50864 0.60164 -0.77834 -0.14612 0.13918 -2.7472
VAL_25 -4.11863 0.3039 2.17471 -0.25185 0.14379 0.04919 0.9995 -1.49058 -0 -0 -0.95009 -0.19219 0 0 -0.56103 0 0 -0.07726 0.00012 0.48991 0 -0.74749 0 1.9342 -0.29373 0.13363 -2.45388
LEU_26 -4.46113 0.31329 3.00529 -0.55441 0.13361 0.13468 1.24923 -1.71327 -0.01617 -0.13513 -0.91364 0.29762 0 0 0 0 0 -0.08615 0.12732 0.40593 0 -0.13697 0 0.18072 -0.38312 0.24018 -2.31211
GLN_27 -2.93166 0.07672 2.88702 -0.64855 0.1093 0.68997 0.97697 -1.43826 -0 -0 -0.5673 -0.58882 0 0 -0.56103 0 0 -0.00899 0.04073 0 2.04054 -0.05959 0 -0.18838 -0.2385 0.25332 -0.1565
TRP_28 -3.49948 0.24772 1.5011 -0.6937 0.27591 0.36487 0.63522 -1.0698 -0 -0 -0.47833 -0.29569 0 0 0 0 0 0.00162 0.07581 0 2.60941 -0.07249 0 1.6906 -0.13963 0.29461 1.44774
ALA_29 -3.77652 0.6005 2.8191 -0.02099 0 0 2.02597 -1.88825 -0 -0 -1.72182 -0.13686 0 0 0 0 0 0.09932 0 0 0 0.0544 0 1.8394 -0.12659 0.30371 0.07137
GLU_30 -1.94498 0.17618 2.0968 -0.55131 0.23803 1.51068 0.50633 -0.91785 -0 -0 -0.40256 -3.12666 0 0 0 0 0 0.02556 0.0068 0 3.32668 -0.23902 0 -2.7348 -0.27824 0.41285 -1.89551
LYS_31 -3.20276 0.63479 2.7791 -0.32179 0.04431 0.18131 0.73332 -1.31313 -0.02499 -0.15647 0.00624 -0.20884 0 0 0 0 0 0.06764 0.00856 1.77171 0 -0.04265 0 -1.5107 -0.51001 0.40221 -0.66216
GLY_32 -2.98839 0.17948 2.6162 -0.00021 0 0 1.64902 -1.58134 -0 -0 -2.05602 -0.34704 0 0 0 0 0 -0.30109 0 0 0 -1.36341 0 0.83697 0.22492 0.19256 -2.93834
TYR_33 -3.45857 0.25379 1.512 -0.58623 0.0307 0.27742 0.52863 -1.16529 -0.00021 -0.00078 -0.14585 -0.14439 0 0 0 0 0 0.01155 0.03168 0 1.91697 -0.37571 7e-05 1.2797 0.32577 0.18828 0.47952
TYR_34 -3.70696 0.20437 2.19985 -0.63853 0.03875 0.33192 0.41633 -1.25742 -0.02478 -0.15569 -0.51747 -0.00742 0 0 0 0 0 -0.0092 0.04892 0 2.03401 -0.20809 0.05885 1.2797 -0.22967 0.33277 0.19027
THR_35 -1.95726 0.17794 1.27618 -0.11761 0.06908 0.0855 0.02043 -0.71626 -0 -0 0.43557 -0.60501 0 0 0 0 0 -0.00686 0.00295 0.16891 0 -0.32379 2.29703 -1.0874 -0.27734 0.27467 -0.28328
MET_36 -5.93241 0.82358 3.16032 -0.43781 0.09723 0.01991 1.63315 -1.73577 -0.00414 -0.06228 -1.61016 -0.01798 0 0 0 0 0 0.01183 0.36483 1.77639 0 -0.04417 0 0.60916 0.16559 0.33256 -0.85016
SER_37 -3.15908 0.30463 3.51542 -0.02374 0 0.05496 1.52514 -1.58562 -0.02175 -0.16015 -1.85981 -0.62111 0 0 0 0 0 -0.01263 0.04603 0.13527 0 -0.52319 0.61869 -0.77834 0.19613 0.42066 -1.9285
ASN_38 -5.70639 0.23486 5.92041 -0.22613 0.02896 0.3635 2.59975 -2.84185 -0.01245 -0.07737 -2.96185 -0.74332 0 0 -0.97584 -1.04269 0 -0.0299 0.06079 0 2.35751 -0.1811 0 -0.93687 -0.11199 0.39761 -3.88438
ASN_39 -4.65014 0.32007 4.74133 -0.15645 0.00863 0.20803 3.05006 -2.39134 -0.00997 -0.03105 -2.17983 -0.82729 0 0 -1.00376 0 0 0.01191 0.0625 0 1.84491 -0.21095 0 -0.93687 0.04147 0.42414 -1.6846
LEU_40 -4.82238 0.61416 2.19259 -0.58345 0.21877 0.15512 0.6855 -1.59104 -0.00602 -0.04524 -0.86141 0.25882 0 0 -1.00376 0 0 -0.05952 0.11596 0.64518 0 -0.33019 0 0.18072 0.03079 0.33162 -3.87377
VAL_41 -6.29383 0.56358 2.57758 -0.27649 0.18054 0.05462 2.85214 -2.25301 -0.01952 -0.06555 -2.44405 -0.00154 0 0 0 0 0 -0.03482 0.00099 0.12538 0 -0.49694 0 1.9342 -0.21542 0.2819 -3.53023
THR_42 -3.63666 0.32137 2.28866 -0.16429 0.0763 0.05787 1.31928 -1.43443 -0.00602 -0.04524 -1.42019 -0.18223 0 0 0 -0.76955 0 -0.03372 0.02908 0.25542 0 -0.18175 2.28319 -1.0874 -0.18486 0.25348 -2.2617
LEU_43 -9.07698 0.95556 4.46358 -0.46164 0.17019 0.09349 2.45049 -3.20294 -0.00956 -0.0345 -2.09419 0.19953 0 0 0 0 0 0.02516 0.47533 1.8728 0 -0.28315 0 0.18072 0.02693 0.52792 -3.72126
GLU_44 -2.45799 0.23692 2.60121 -0.55386 0.22021 1.50859 0.96717 -1.2509 -0 -0 -0.41193 -3.09061 0 0 0 0 0 -0.08267 0.02218 0 3.41055 -0.2535 0 -2.7348 -0.36076 0.51248 -1.71771
ASN_45 -4.16633 0.44479 3.93064 -0.35861 0.10718 0.68171 1.68362 -1.80774 -0.00741 -0.06434 -0.15295 -1.24876 0 0 -0.61901 0 0 -0.03383 0.0148 0 2.46078 -0.52272 0 -0.93687 -0.73458 0.18847 -1.14116
GLY_46 -2.00916 0.074 2.43799 -6e-05 0 0 0.81873 -1.17945 -0 -0 -0.99377 -0.38777 0 0 0 0 0 -0.13595 0 0 0 -1.47922 0 0.83697 -0.92088 0.18795 -2.75062
LYS_47 -6.14477 0.483 4.71443 -0.50065 0.17563 0.27719 2.06118 -2.16903 -0.00741 -0.06434 -2.0013 0.26471 0 0 -0.61901 0 0 0.03965 0.01321 1.97497 0 -0.05637 0 -1.5107 -0.67395 0.26879 -3.47477
GLN_48 -5.41753 0.70906 2.76913 -0.23914 0.0289 0.19424 1.32708 -1.64573 -0 -0 -1.278 -0.65952 0 0 0 -0.76955 0 0.02741 0.07266 0 3.05205 -0.11999 0 -0.18838 -0.23887 0.29281 -2.08338
LEU_49 -6.96144 0.8036 2.30263 -0.48079 0.30632 0.09579 2.76743 -2.17603 -0 -0 -2.66946 0.06151 0 0 0 0 0 0.06968 0.06848 1.05307 0 -0.14321 0 0.18072 0.09381 0.47747 -4.1504
THR_50 -4.30356 0.50576 1.76029 -0.15069 0.0619 0.05571 0.79834 -1.57124 -0 -0 -0.94108 0.04236 0 0 0 0 0 0.08206 0.02838 0.10258 0 0.03521 2.29564 -1.0874 0.11599 0.57372 -1.59604
VAL_51 -7.88921 0.84405 2.39899 -0.33695 0.45175 0.0752 2.27159 -2.59785 -0.0342 -0.23752 -0.96729 -0.87215 0 0 0 0 0 -0.07393 0.08201 1.70316 0 -0.79051 0 1.9342 -0.24339 0.59653 -3.6855
LYS_52 -5.56096 0.65023 4.45793 -0.43102 0.07345 0.22292 2.06586 -2.23689 -0.00414 -0.06228 -1.50436 0.05602 0 0 0 -0.83629 0 0.18053 0.25794 2.46871 0 -0.04363 0 -1.5107 -0.40559 0.57241 -1.58984
ARG_53 -6.57516 0.69889 6.33437 -0.90712 0.24845 0.47475 2.40981 -2.96505 -0.00485 -0.06701 -3.28195 0.07417 0 0 -0.98972 0 0 -0.00278 0.17274 2.49467 0 -0.09422 0 -1.2888 -0.25667 0.80012 -2.72535
GLN_54 -5.94748 0.79664 4.02615 -0.97535 0.3111 1.35019 0.76189 -2.04291 -0.00485 -0.06701 -0.15177 -1.2407 0 0 0 0 0 -0.04449 0.46985 0 5.45352 0.09715 0 -0.18838 -0.28234 1.06974 3.39095
GLY_55 -3.13154 0.08485 2.67986 -0.00172 0 0 1.23063 -1.50983 -0.00042 -0.00131 -0.24609 -0.3765 0 0 0 0 0 -0.05897 0 0 0 -1.53327 0 0.83697 0.07358 0.50781 -1.44594
LEU_56 -6.09835 0.67366 2.002 -0.4868 0.16425 0.10281 1.65639 -1.71756 -0 -0 -1.73942 0.17651 0 0 0 0 0 -0.02261 0.43832 2.17181 0 -0.36574 0 0.18072 0.21809 0.23852 -2.4074
TYR_57 -12.3766 1.39433 5.28818 -0.54512 0.05391 0.28916 3.41618 -3.89167 -0.00199 -0.00997 -3.67955 -0.24505 0 0 -0.75006 0 0 0.02227 0.0002 0 1.91077 -0.20621 0.02513 1.2797 -0.20983 0.60401 -7.6322
TYR_58 -9.47692 1.37058 2.66105 -0.5494 0.01784 0.26269 2.86546 -2.51962 -0.00378 -0.08111 -3.01487 -0.14818 0 0 0 0 0 0.19731 0.02968 0 2.36524 -0.08434 0.03023 1.2797 -0.28364 0.79319 -4.2889
ILE_59 -7.68375 0.83692 2.92046 -0.4904 0.50469 0.12537 2.80826 -2.48545 -0 -0 -2.37123 -0.13018 0 0 0 0 0 0.08767 0.0171 0.27145 0 -0.57174 0 0.73287 -0.23259 0.80949 -4.85104
TYR_60 -11.3953 1.75995 4.25083 -0.67241 0.08491 0.3311 2.99658 -3.30905 -0.00393 -0.01489 -2.26533 -0.1595 0 0 -1.28412 0 0 -0.05448 0.13761 0 2.59235 -0.15459 0.0142 1.2797 0.09564 1.05615 -4.71454
ALA_61 -5.05611 0.54651 2.18274 -0.02332 0 0 2.56442 -2.03671 -0 -0 -2.57095 -0.33007 0 0 0 0 0 0.20774 0 0 0 0.21766 0 1.8394 0.37419 1.24524 -0.83927
GLN_62 -4.73097 0.63342 4.11825 -0.35537 0.03439 0.1915 2.50882 -2.11797 -0.00775 -0.02974 -2.47331 -0.33102 0 0 0 -1.09625 0 0.08742 0.00027 0 3.28563 0.01757 0 -0.18838 0.69414 1.22076 1.46141
VAL_63 -7.91712 1.19096 1.53853 -0.27005 0.1695 0.05445 2.82908 -2.26914 -0 -0 -2.23298 -0.44143 0 0 0 0 0 0.01446 0.02495 0.21175 0 -0.69203 0 1.9342 0.31041 1.02393 -4.52053
THR_64 -4.11946 0.30669 2.47597 -0.17541 0.07637 0.14631 1.52361 -1.58289 -0.00382 -0.01485 -1.35403 -2.10538 0 0 0 0 0 0.09059 0.1084 1.20207 0 0.22705 2.31986 -1.0874 0.6829 0.6787 -0.60471
PHE_65 -7.05433 0.65575 2.5583 -0.53607 0.06724 0.26284 1.16199 -1.89714 -0 -0 -0.41767 -0.0733 0 0 0 0 0 -0.00456 0.12393 0 2.07321 -0.18608 0 1.0402 0.71402 0.37363 -1.13804
CYS_66 -3.47688 0.26945 0.89894 -0.04363 0 0.01614 0.2786 -0.54563 -0 -0 -0.07957 -0.35142 0 0 0 0 0 0.0485 0.00361 0.22501 0 0.02146 0 3.6196 -0.03166 0.178 1.03052
SER_67 -2.45455 0.24819 2.23711 -0.02617 1e-05 0.02251 0.62397 -1.3208 -0 -0 -0.41642 0.2358 0 0 0 0 0 0.02011 0.00033 0.65054 0 -0.01346 0.60593 -0.77834 0.13187 0.19214 -0.04122
ASN_68 -4.17427 0.36126 4.29772 -0.15644 0.00597 0.21196 1.8174 -2.21662 -0 -0 -1.71283 -0.06798 0 0 0 -0.81777 0 -0.02576 0.01571 0 1.61497 -0.21025 0 -0.93687 -0.02833 0.3545 -1.66761
ARG_69 -4.0464 0.35776 4.87466 -1.23329 0.28156 0.90633 2.33389 -2.1456 -0.0171 -0.12468 -2.69595 0.05956 0 0 -0.80229 0 0 -0.0589 0.01362 3.48638 0 -0.1414 0 -1.2888 -0.31329 0.42697 -0.12697
GLU_70 -2.89139 0.28675 3.9521 -0.57723 0.20381 1.52234 1.05261 -1.68622 -0 -0 -1.12938 -2.95931 0 0 0 -0.81777 0 -0.0685 0.00328 0 3.20585 -0.18032 0 -2.7348 -0.44686 0.31577 -2.94925
ALA_71 -2.86783 0.47983 2.92571 -0.02835 0.00657 0 1.77729 -1.64302 -0 -0 -2.06271 -0.43584 0 0 0 0 0 0.07535 0 0 0 0.52117 0 1.8394 -0.15588 0.2668 0.69851
SER_72 -3.16266 0.35822 4.03793 -0.05648 0.01293 0.09435 2.35167 -1.83704 -0 -0 -3.56617 0.54849 0 0 0 0 0 0.12922 0.00679 1.21565 0 0.3266 1.73982 -0.77834 0.77307 0.42404 2.61809
SER_73 -1.50682 0.21382 2.20531 -0.03119 0.0094 0.02879 1.09663 -1.03524 -0 -0 -0.99203 -0.23742 0 0 0 0 0 0.38372 0.00762 0.24363 0 0.36495 0.60112 -0.77834 1.25009 0.81064 2.63467
GLN_74 -2.86411 0.67371 2.38268 -0.56302 0.10335 0.56071 1.0463 -1.25308 -8e-05 -0.00028 -0.94726 -0.6394 0 0 0 0 0 0.02359 0.00936 0 2.25624 0.80305 0 -0.18838 1.74032 11.0436 14.1873
ALA_75 -3.08658 0.62654 1.7121 -0.02498 0.00091 0 0.49895 -1.16543 -0.00653 -0.04671 0.47239 -0.1089 0 0 0 0 0 0.0355 0 0 0 -0.04264 0 1.8394 1.97961 15.8075 18.4912
PRO_76 -3.42142 0.39949 1.21502 -0.21512 0.02044 0.1602 0.15586 -0.73017 -0 -0 -0.14335 -0.11645 0 0 0 0 0 0.01658 0.00862 0.27934 0 -0.64985 0 -2.4119 0.67112 5.58199 0.82039
PHE_77 -8.31262 0.5731 2.91541 -0.64001 0.08211 0.35818 1.62484 -2.46393 -0.0046 -0.01332 -1.18392 -0.05245 0 0 -0.87438 0 0 0.03613 0.09833 0 1.98471 -0.48008 0 1.0402 0.97442 0.42315 -3.91475
ILE_78 -4.10207 0.47101 0.24888 -0.61809 0.46175 0.11634 0.14337 -1.1307 -0 -0 -0.08993 0.34391 0 0 0 0 0 -0.03907 0.00523 0.93959 0 -0.74876 0 0.73287 0.77996 0.39313 -2.09257
ALA_79 -3.33406 0.3571 1.7914 -0.02039 0 0 1.6765 -1.48229 -0.04432 -0.21609 -1.06306 -0.41001 0 0 0 0 0 0.04052 0 0 0 -0.44095 0 1.8394 -0.24833 0.43361 -1.12098
SER_80 -3.68086 0.27859 2.31066 -0.03566 0 0.07819 1.01536 -1.28929 -0.00094 -0.00285 -1.40366 -0.43631 0 0 0 0 0 0.11633 0.03 0.65202 0 -0.07169 0.61259 -0.77834 0.06268 0.38183 -2.16137
LEU_81 -10.4241 1.48895 4.13352 -0.6754 0.5669 0.30396 3.13664 -3.05815 -0.00974 -0.05032 -3.02189 -0.07196 0 0 0 0 0 -0.06032 0.13665 1.33761 0 -0.26378 0 0.18072 0.14087 0.6313 -5.57858
CYS_82 -7.38909 0.82906 4.69723 -0.05137 0 0.01627 1.73701 -2.39195 -0.01375 -0.14688 -2.61147 -0.52731 0 0 -0.73868 0 0 0.23278 0.00498 0.21986 0 -0.10679 0 3.6196 0.21637 0.66363 -1.7405
LEU_83 -6.17635 0.6699 3.558 -0.5247 0.18188 0.10422 3.11908 -2.34097 -0.0053 -0.01561 -1.96771 0.2633 0 0 0 0 0 -0.00474 0.01434 0.79842 0 -0.34973 0 0.18072 0.01905 0.61756 -1.85866
LYS_84 -5.92708 0.45567 5.1179 -0.29343 0.03143 0.13403 2.12462 -2.0778 -0 -0 -1.97375 -0.1069 0 0 -0.76026 0 0 -0.04221 0.14711 2.32135 0 0.14513 0 -1.5107 -0.13325 0.67564 -1.6725
SER_85 -4.73049 0.87827 5.41152 -0.02853 6e-05 0.06699 3.39232 -2.48514 -0.0053 -0.01561 -2.80755 -0.58636 0 0 -1.31165 0 0 0.01298 0.35873 0.13796 0 -0.52378 0.60126 -0.77834 -0.02956 1.24416 -1.19804
PRO_86 -3.41726 0.52407 1.83264 -0.07583 0 0.04581 1.22531 -1.03323 -0.01617 -0.13513 -0.79077 0.55084 0 0 0 0 0 -0.21815 0.03078 0.38153 0 -0.7267 0 -2.4119 0.1014 1.17986 -2.95288
GLY_87 -4.43961 0.85013 3.53045 -8e-05 0 0 1.43857 -2.01059 -0.04887 -0.18158 -0.37986 -0.35741 0 0 -0.9908 0 0 -0.14012 0 0 0 0.57182 0 0.83697 0.32566 0.44768 -0.54765
ARG_88 -5.769 0.62231 5.29434 -0.85642 0.29862 0.70715 1.50517 -2.35962 -0.00894 -0.04949 -2.89092 -0.26775 0 0 -0.44022 -0.84401 0 -0.06184 1.14225 2.32616 0 -0.02638 0 -1.2888 0.31235 0.61189 -2.04318
PHE_89 -6.5093 0.4347 4.8292 -0.57805 0.04126 0.29202 2.90911 -2.58365 -0.04827 -0.17581 -1.11162 0.18608 0 0 -0.76107 0 0 0.0881 0.03027 0 2.09195 -0.2759 0 1.0402 -0.05746 0.6194 0.46117
GLU_90 -4.13959 0.31492 3.48693 -0.21637 0.03244 0.328 0.84324 -1.34308 -0 -0 -1.79171 -0.47441 0 0 -0.43827 0 0 0.10885 0.02879 0 3.12781 0.0721 0 -2.7348 -0.16208 0.5195 -2.43774
ARG_91 -4.22362 0.23248 4.73634 -0.91403 0.22918 0.67319 2.45701 -2.14203 -0.01665 -0.0725 -2.50415 -0.07794 0 0 -0.43827 0 0 0.29972 0.01093 1.68973 0 -0.12488 0 -1.2888 -0.02488 0.50389 -0.99529
ILE_92 -6.05625 0.67976 2.12138 -0.49547 0.46725 0.11205 0.35142 -1.59893 -0.01258 -0.09137 0.01898 0.32468 0 0 0 0 0 -0.03257 0.09592 0.37588 0 -0.4859 0 0.73287 -0.28502 0.45649 -3.3214
LEU_93 -5.48298 0.54902 1.54813 -0.48036 0.22021 0.11226 1.06921 -1.43697 -0.02128 -0.09416 -0.84292 0.15081 0 0 0 0 0 0.0343 0.01196 0.54175 0 -0.24008 0 0.18072 -0.11793 0.40532 -3.89297
LEU_94 -6.38304 0.67873 2.85878 -0.40537 0.10558 0.08917 1.88529 -1.97591 -0.02128 -0.09416 -1.73703 0.04288 0 0 0 0 0 0.00321 0.15451 1.56178 0 0.11221 0 0.18072 0.18353 0.39249 -2.36792
ARG_95 -4.22871 0.24742 3.09632 -0.59319 0.10094 0.39815 0.57034 -1.62521 -0.01258 -0.09137 -1.09722 -0.15803 0 0 -0.52445 0 0 -0.00206 0.19132 2.41081 0 -0.20712 0 -1.2888 -0.11024 0.45895 -2.46474
ALA_96 -5.13004 0.66586 1.05247 -0.02617 0.00049 0 2.26872 -1.79064 -0 -0 -0.88843 -0.17497 0 0 0 0 0 0.40371 0 0 0 -0.07003 0 1.8394 -0.34248 0.92032 -1.27179
ALA_97 -3.23396 0.21534 2.80276 -0.02418 7e-05 0 1.98522 -1.76019 -0.01062 -0.04452 -0.86071 -0.41407 0 0 0 0 0 0.21496 0 0 0 0.13049 0 1.8394 0.03055 0.90582 1.77636
ASN_98 -5.28367 0.65301 3.59283 -0.27583 0.03098 0.44338 1.37179 -2.05409 -0.03056 -0.25631 -1.21731 -0.17942 0 0 -0.87438 0 0 0.13596 0.01968 0 3.10355 -0.24004 0 -0.93687 0.86559 0.45737 -0.67434
THR_99 -3.96332 0.16899 3.68001 -0.17788 0.0683 0.06797 2.41843 -1.96892 -0 -0 -1.54599 -0.37714 0 0 -2.264 0 0 -0.05027 0.0196 0.14119 0 0.08115 2.31545 -1.0874 0.75293 0.48011 -1.24078
HIS_100 -4.89026 0.22803 3.76602 -0.73805 0.01144 0.84784 0.53519 -1.88055 -0.00166 -0.02167 -0.56469 -2.51474 0 0 0 0 0 -0.05255 0.07146 0 1.95704 -0.1237 0 -0.45461 -0.13323 0.44097 -3.51773
SER_101 -3.20542 0.13346 3.16166 -0.03323 0.00391 0.05837 1.46632 -1.52812 -0.0171 -0.12468 -1.20757 -0.93954 0 0 -0.80229 0 0 0.02761 0.00173 0.5125 0 -0.146 0.60225 -0.77834 -0.51035 0.39172 -2.93311
SER_102 -3.8504 0.3104 4.65541 -0.03109 0.00032 0.05511 2.98195 -2.22798 -0.01965 -0.1238 -1.83311 -1.09899 0 0 -1.43129 0 0 0.02703 0.01249 0.58798 0 -0.36154 0.87532 -0.77834 -0.20632 0.49764 -1.95887
ALA_103 -4.79859 0.61734 2.37272 -0.02695 0.00366 0 1.29886 -1.73483 -0 -0 -0.19381 -0.42835 0 0 0 0 0 -0.02654 0 0 0 -0.00824 0 1.8394 -0.25452 0.42635 -0.9135
LYS_104 -3.4606 0.75938 3.02683 -0.30692 0.04542 0.15374 1.21049 -1.36182 -0 -0 -1.10159 -0.22098 0 0 -1.22922 0 0 0.16286 0.00456 2.1935 0 0.01384 0 -1.5107 -0.44062 0.77061 -1.29123
PRO_105 -3.48075 0.61449 2.8323 -0.13515 0.00213 0.09561 0.67063 -1.22543 -0.01548 -0.15587 0.17449 0.19714 0 0 0 0 0 0.03337 0.00981 0.17601 0 -0.95196 0 -2.4119 -0.56707 0.77857 -3.35905
CYS_106 -4.16143 0.44037 2.81811 -0.04848 4e-05 0.01772 1.30644 -1.37586 -0.0085 -0.04626 -1.2184 -0.49211 0 0 0 0 0 -0.05074 0.01542 0.37901 0 0.39883 0 3.6196 -0.33084 0.20659 1.46951
GLY_107 -1.23735 0.08568 1.50206 -4e-05 0 0 0.33324 -0.72455 -0 -0 0.41253 -0.42005 0 0 0 0 0 -0.12032 0 0 0 0.43432 0 0.83697 0.13843 0.13356 1.37447
GLN_108 -3.76845 0.38364 3.77894 -0.28187 0.0515 0.23849 1.46223 -1.70257 -0.01685 -0.1639 -0.79397 -0.65807 0 0 0 0 0 0.00783 0.00332 0 2.80124 -0.18106 0 -0.18838 -0.22167 0.15653 0.90694
GLN_109 -6.90596 0.40453 7.09152 -0.50214 0.39976 0.48561 3.88976 -3.22152 -0.04009 -0.27241 -4.37747 -0.96209 0 0 -2.46607 0 0 0.00262 0.01814 0 4.36637 -0.04624 0 -0.18838 -0.064 0.54902 -1.83905
SER_110 -3.75477 0.27702 3.8658 -0.03197 0.00128 0.05971 2.27328 -2.04482 -0.02114 -0.17651 -1.91437 -0.84313 0 0 0 0 0 -0.05062 0.00624 0.10007 0 -0.17814 0.6624 -0.77834 0.4786 0.54278 -1.52661
ILE_111 -9.11256 1.63331 3.07959 -0.59356 0.56447 0.16916 3.279 -2.87889 -0.01057 -0.08219 -1.063 -0.09775 0 0 0 0 0 -0.0258 0.00298 0.51014 0 -0.16276 0 0.73287 0.24476 0.38602 -3.42479
HIS_D_112 -8.60327 0.54724 5.98641 -0.40371 0.01223 0.5357 2.63063 -3.35542 -0.03972 -0.20277 -1.6756 -0.25467 0 0 -0.52445 -1.09625 0 0.01438 0.00219 0 2.534 -0.1507 0 -0.45461 -0.09965 0.41923 -4.17881
LEU_113 -7.38114 0.95687 2.5771 -0.60778 0.3439 0.18732 2.80652 -2.43385 -0 -0 -2.2873 -0.02631 0 0 0 0 0 -0.03873 0.22208 1.14062 0 -0.08963 0 0.18072 0.35559 0.71338 -3.38063
GLY_114 -3.80019 0.33233 2.76432 -0.00084 0 0 1.64909 -1.68071 -0.01282 -0.14403 -2.02691 -0.3054 0 0 0 0 0 -0.12772 0 0 0 -1.35907 0 0.83697 0.66697 1.01787 -2.19014
GLY_115 -3.55704 0.22806 3.47557 -0.00173 0 0 2.11854 -1.85517 -0.00754 -0.02713 -2.04689 -0.37147 0 0 0 0 0 -0.04528 0 0 0 -1.53097 0 0.83697 0.53737 0.51725 -1.72945
VAL_116 -6.42565 0.48576 2.07972 -0.25832 0.14338 0.04986 1.96143 -1.91931 -0 -0 -1.24937 0.00093 0 0 -0.76026 0 0 -0.01443 0.01937 0.25655 0 -0.549 0 1.9342 0.15522 0.58659 -3.50334
PHE_117 -11.093 1.99906 2.19515 -0.72717 0.12746 0.26642 2.91353 -2.68478 -0.00597 -0.01847 -2.15505 -0.64814 0 0 0 0 0 -0.0527 0.12575 0 2.63568 0.00997 0 1.0402 0.00501 1.33186 -4.7351
GLU_118 -5.02417 0.38911 5.1114 -0.38467 0.11044 0.61211 1.56056 -2.1596 -0.01167 -0.07427 -2.12729 -0.37178 0 0 0 -1.79779 0 -0.0465 0.23871 0 3.16529 0.23322 0 -2.7348 0.43852 1.09132 -1.78188
LEU_119 -6.71759 0.82496 1.77103 -0.58683 0.22197 0.14596 1.55816 -1.79323 -0 -0 0.14086 0.27132 0 0 0 0 0 -0.05215 0.05807 0.55669 0 -0.34844 0 0.18072 0.24187 0.8342 -2.69242
GLN_120 -3.84337 0.6267 4.02316 -0.46771 0.18084 0.48844 1.79347 -1.77704 -0.00143 -0.02154 -1.58908 -0.90217 0 0 0 -0.95378 0 0.00828 0.00869 0 2.30653 0.26685 0 -0.18838 0.57443 2.39347 2.92635
PRO_121 -1.09301 0.36887 0.50009 -0.17289 0.02361 0.11892 0.05718 -0.18337 -0 -0 -0.02608 0.0429 0 0 0 0 0 0.0001 0.03406 0.18845 0 -0.80402 0 -2.4119 1.01006 2.20769 -0.13934
GLY_122 -1.39164 0.17371 1.99596 -0.0017 0 0 1.12597 -0.97402 -0 -0 -0.80739 -0.35895 0 0 0 0 0 -0.09059 0 0 0 -1.36691 0 0.83697 0.63183 0.41679 0.19003
ALA_123 -2.14121 0.24741 1.02903 -0.02888 0.0643 0 1.11119 -0.85548 -0.00363 -0.0351 -0.96027 -0.18768 0 0 -0.66442 0 0 0.07291 0 0 0 -0.0877 0 1.8394 -0.23589 9.83006 8.99405
SER_124 -4.88891 0.84966 2.75322 -0.03498 4e-05 0.02367 1.36613 -1.77117 -0.00805 -0.03917 -0.25979 -0.61271 0 0 -0.66442 0 0 0.94083 1.01146 2.61038 0 -0.32129 2.28503 -0.77834 0.23175 11.6865 14.3798
VAL_125 -5.52145 1.46272 1.0822 -0.22618 0.08467 0.04319 1.16 -1.52868 -0 -0 0.21935 -0.28189 0 0 0 0 0 0.00468 0.25269 0.93351 0 0.08437 0 1.9342 0.81991 3.85428 4.37754
PHE_126 -7.29478 1.04551 0.08685 -0.48796 0.01467 -0.03635 0.9761 -1.21673 -0.015 -0.06029 -0.65632 -0.28226 0 0 0 0 0 0.04074 0.97929 0 1.76317 -0.4251 0 1.0402 0.32353 2.16302 -2.04172
VAL_127 -6.14025 1.37229 -1.07179 -0.32966 0.44678 0.07362 0.76322 -1.05649 -0.00522 -0.09156 -0.46582 -0.65407 0 0 0 0 0 0.02651 0.01582 1.75615 0 -0.79731 0 1.9342 0.01455 0.45902 -3.75
ASN_128 -3.07968 0.32741 1.47988 -0.321 0.072 0.62371 0.94259 -1.18176 -0.03272 -0.30022 0.10913 -0.83224 0 0 0 0 0 0.07837 0.00036 0 2.14743 -0.58845 0 -0.93687 -0.16207 0.32953 -1.32459
VAL_129 -7.37791 1.27486 -0.06258 -0.30558 0.35096 0.06004 0.66483 -1.59911 -0.01252 -0.14899 -0.11754 -0.36554 0 0 0 0 0 0.03543 0.0725 0.12503 0 -0.43974 0 1.9342 -0.19898 0.41959 -5.69107
THR_130 -6.21289 0.54242 2.15134 -0.21973 0.14155 0.09917 1.35647 -1.74891 -0.01184 -0.14368 0.18019 -1.20638 0 0 0 0 0 -0.0072 0.0086 1.5386 0 0.33686 2.29413 -1.0874 -0.30248 0.70062 -1.59056
ASP_131 -4.90439 0.82423 5.44115 -0.25948 0.06523 0.87479 2.51162 -2.33762 -0.03051 -0.19372 -2.44645 -0.48789 0 0 0 0 0 0.06846 0.09575 0 2.30454 -0.58452 0 -2.3716 0.29727 1.09966 -0.03348
PRO_132 -3.72842 0.76318 2.38854 -0.08963 0.00033 0.05561 0.9915 -1.14762 -0.00047 -0.00201 0.61975 0.68861 0 0 0 0 0 -0.15779 0.00924 0.62135 0 -0.56639 0 -2.4119 0.21865 0.88968 -0.8578
SER_133 -2.20811 0.24455 2.56011 -0.02693 0.00124 0.02442 0.50703 -1.14932 -0.03051 -0.19372 -0.17471 -0.37583 0 0 0 0 0 -0.03208 0.03321 1.12222 0 -0.18947 0.64769 -0.77834 -0.47853 0.25754 -0.23954
GLN_134 -4.48556 0.29989 4.46714 -0.66635 0.10089 0.73554 1.93947 -2.02832 -0 -0 -2.27977 -0.64108 0 0 -0.42184 0 0 -0.04289 0.0029 0 2.31484 -0.18083 0 -0.18838 -0.20115 0.21961 -1.0559
VAL_135 -5.75789 0.92056 1.00047 -0.2862 0.19488 0.06288 1.22025 -1.57205 -0.00047 -0.00201 -0.36517 0.22023 0 0 0 0 0 -0.12528 0.17649 0.14414 0 -0.10639 0 1.9342 -0.06789 0.951 -1.45826
SER_136 -4.56658 0.42185 4.77885 -0.02791 0 0.04519 2.3526 -2.31304 -0.00532 -0.02239 -0.44516 -1.17208 0 0 -0.72807 0 0 0.00592 0.10832 1.04041 0 -0.45171 0.63279 -0.77834 0.00167 1.10151 -0.02148
HIS_137 -5.85313 0.48634 3.36571 -0.76147 0.02601 0.87017 0.87801 -2.08885 -0.02303 -0.15905 0.05841 -2.73741 0 0 0 0 0 0.03756 0.61278 0 1.65276 0.02152 0 -0.45461 0.07094 0.61801 -3.37932
GLY_138 -1.55197 0.30423 2.04132 -6e-05 0 0 0.63532 -1.00674 -0.0059 -0.01957 -0.41598 -0.36303 0 0 -0.72807 0 0 -0.1141 0 0 0 0.3822 0 0.83697 -0.1047 0.47451 0.36443
THR_139 -4.96531 0.52651 5.32685 -0.17154 0.10465 0.06082 2.96096 -2.49978 -0.0027 -0.01142 -2.77891 0.25211 0 0 -0.42184 0 0 -0.04221 0.13896 0.1708 0 -0.0949 2.37526 -1.0874 0.07523 0.39621 0.31236
GLY_140 -2.1208 0.72541 1.76912 -0.00022 0 0 0.87958 -1.05331 -0.0059 -0.01957 -0.52666 -0.22769 0 0 0 0 0 -0.03958 0 0 0 0.61486 0 0.83697 0.09939 0.32236 1.25395
PHE_141 -3.71698 0.41344 2.80251 -0.63509 0.03866 0.40457 1.67911 -1.57498 -0 -0 -1.76445 -0.11569 0 0 0 0 0 0.15231 0.07771 0 1.82749 0.1694 0 1.0402 0.23425 0.2496 1.28207
THR_142 -6.4273 0.77994 3.97609 -0.19207 0.2274 0.08202 2.45499 -2.44509 -0.01606 -0.09261 -1.14369 -0.37335 0 0 0 0 0 0.64384 5e-05 0.2049 0 0.03908 2.3294 -1.0874 0.34326 0.62877 -0.06781
SER_143 -4.24759 0.66628 3.7849 -0.03294 0.00025 0.04664 2.68008 -2.04396 -0.01178 -0.13248 -2.33281 -0.62979 0 0 -0.54544 0 0 -0.04156 0.00703 0.6638 0 0.48085 1.73609 -0.77834 0.25908 1.06035 0.58866
PHE_144 -8.59336 1.47094 1.08187 -0.59215 0.05642 -0.08155 1.43634 -2.01077 -0.02136 -0.21006 -0.375 -0.4984 0 0 0 0 0 0.00527 0.1283 0 2.27777 -0.15021 0 1.0402 0.45417 1.08332 -3.49828
GLY_145 -3.81037 0.85051 2.14198 -0.00077 0 0 1.7172 -1.50283 -0 -0 -0.98087 -0.25747 0 0 0 0 0 -0.00814 0 0 0 -1.54207 0 0.83697 0.75066 0.59072 -1.21448
LEU_146 -7.6003 1.1169 -0.04497 -0.48096 0.15016 0.12833 1.10038 -1.57583 -0.00095 -0.00253 -0.59279 -0.01403 0 0 0 0 0 -0.04237 0.19445 1.11743 0 -0.04988 0 0.18072 0.70496 0.6247 -5.08661
LEU_147 -7.39761 1.04702 3.66235 -0.61756 0.22388 0.21949 2.63292 -2.61919 -0 -0 -2.75766 0.00967 0 0 0 0 0 0.01193 0.81684 1.36248 0 -0.28299 0 0.18072 0.39257 0.80334 -2.31179
LYS_148 -3.95496 0.42349 3.63056 -0.49024 0.14663 0.32764 1.37094 -1.75198 -0.00095 -0.00253 -3.07723 0.65757 0 0 -0.65377 0 0 0.13873 0.10666 1.88668 0 0.08596 0 -1.5107 -0.13332 0.81578 -1.98506
LEU:CtermProteinFull_149 -6.54192 0.95992 2.53634 -0.51176 0.26173 0.24714 1.75035 -2.02771 -0 -0 -3.45826 0.3129 0 0 -0.65377 0 0 0 0.17195 2.09664 0 0 0 0.18072 -0.22166 1.07908 -3.81831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

