REMARK ID 690595 DOMAINID 682312 MODEL 1 Target_X
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.306
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 11.304215
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         156.916
REMARK    SCORE     lk_ball_wtd:         -24.466
REMARK    SCORE             ref:          74.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -15.650
REMARK    SCORE          fa_rep:          92.497
REMARK    SCORE     hbond_bb_sc:         -19.353
REMARK    SCORE    fa_intra_rep:           1.328
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          95.379
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.774
REMARK    SCORE         p_aa_pp:         -40.352
REMARK    SCORE     hbond_lr_bb:         -28.483
REMARK    SCORE          fa_atr:        -792.414
REMARK    SCORE fa_intra_sol_xover4:          25.853
REMARK    SCORE           score:        -303.769
REMARK    SCORE           omega:           1.390
REMARK    SCORE         fa_elec:        -215.375
REMARK    SCORE          fa_sol:         441.077
REMARK    SCORE     total_score:        -303.769
REMARK    SCORE     rama_prepro:          -6.313
ATOM      1  N   MET A   1       1.009  -0.669   0.573  1.00 21.020          N  
ATOM      2  CA  MET A   1       2.464  -0.590   0.540  1.00 20.200          C  
ATOM      3  C   MET A   1       2.892   0.857   0.412  1.00 19.420          C  
ATOM      4  O   MET A   1       3.195   1.318  -0.686  1.00 19.110          O  
ATOM      5  CB  MET A   1       3.061  -1.402  -0.619  1.00 28.610          C  
ATOM      6  CG  MET A   1       2.821  -2.910  -0.548  1.00 28.610          C  
ATOM      7  SD  MET A   1       3.694  -3.852  -1.848  1.00 28.610          S  
ATOM      8  CE  MET A   1       2.793  -3.505  -3.355  1.00 28.610          C  
ATOM      9 1H   MET A   1       0.713  -1.517   1.035  1.00 25.220          H  
ATOM     10 2H   MET A   1       0.681   0.140   1.100  1.00 25.220          H  
ATOM     11 3H   MET A   1       0.634  -0.639  -0.362  1.00 25.220          H  
ATOM     12  HA  MET A   1       2.859  -0.972   1.481  1.00 24.240          H  
ATOM     13 1HB  MET A   1       2.649  -1.039  -1.557  1.00 34.330          H  
ATOM     14 2HB  MET A   1       4.141  -1.236  -0.654  1.00 34.330          H  
ATOM     15 1HG  MET A   1       3.153  -3.276   0.419  1.00 34.330          H  
ATOM     16 2HG  MET A   1       1.757  -3.119  -0.640  1.00 34.330          H  
ATOM     17 1HE  MET A   1       3.246  -4.058  -4.176  1.00 34.330          H  
ATOM     18 2HE  MET A   1       1.756  -3.821  -3.242  1.00 34.330          H  
ATOM     19 3HE  MET A   1       2.829  -2.437  -3.573  1.00 34.330          H  
ATOM     20  N   ALA A   2       2.931   1.568   1.536  1.00 19.200          N  
ATOM     21  CA  ALA A   2       3.296   2.986   1.553  1.00 18.540          C  
ATOM     22  C   ALA A   2       4.583   3.199   0.793  1.00 17.490          C  
ATOM     23  O   ALA A   2       4.644   3.976  -0.171  1.00 17.240          O  
ATOM     24  CB  ALA A   2       3.438   3.437   2.998  1.00 26.220          C  
ATOM     25  H   ALA A   2       2.649   1.127   2.403  1.00 23.040          H  
ATOM     26  HA  ALA A   2       2.521   3.565   1.082  1.00 22.250          H  
ATOM     27 1HB  ALA A   2       3.678   4.477   3.050  1.00 31.460          H  
ATOM     28 2HB  ALA A   2       2.515   3.259   3.505  1.00 31.460          H  
ATOM     29 3HB  ALA A   2       4.221   2.870   3.484  1.00 31.460          H  
ATOM     30  N   ALA A   3       5.602   2.478   1.227  1.00 16.990          N  
ATOM     31  CA  ALA A   3       6.899   2.476   0.614  1.00 16.050          C  
ATOM     32  C   ALA A   3       7.676   1.307   1.182  1.00 15.140          C  
ATOM     33  O   ALA A   3       7.504   0.929   2.342  1.00 15.420          O  
ATOM     34  CB  ALA A   3       7.630   3.783   0.851  1.00 22.850          C  
ATOM     35  H   ALA A   3       5.449   1.870   2.014  1.00 20.390          H  
ATOM     36  HA  ALA A   3       6.777   2.323  -0.458  1.00 19.260          H  
ATOM     37 1HB  ALA A   3       8.588   3.740   0.357  1.00 27.420          H  
ATOM     38 2HB  ALA A   3       7.063   4.595   0.436  1.00 27.420          H  
ATOM     39 3HB  ALA A   3       7.767   3.935   1.917  1.00 27.420          H  
ATOM     40  N   ARG A   4       8.565   0.772   0.381  1.00 14.140          N  
ATOM     41  CA  ARG A   4       9.492  -0.257   0.801  1.00 13.250          C  
ATOM     42  C   ARG A   4      10.860   0.098   0.261  1.00 12.070          C  
ATOM     43  O   ARG A   4      10.973   0.777  -0.765  1.00 11.930          O  
ATOM     44  CB  ARG A   4       9.071  -1.629   0.293  1.00 18.910          C  
ATOM     45  CG  ARG A   4       7.761  -2.201   0.861  1.00 18.910          C  
ATOM     46  CD  ARG A   4       7.446  -3.533   0.262  1.00 18.910          C  
ATOM     47  NE  ARG A   4       6.182  -4.098   0.714  1.00 18.910          N  
ATOM     48  CZ  ARG A   4       5.997  -4.887   1.800  1.00 18.910          C  
ATOM     49  NH1 ARG A   4       7.004  -5.206   2.595  1.00 18.910          N  
ATOM     50  NH2 ARG A   4       4.784  -5.352   2.061  1.00 18.910          N  
ATOM     51  H   ARG A   4       8.614   1.117  -0.565  1.00 16.970          H  
ATOM     52  HA  ARG A   4       9.540  -0.279   1.891  1.00 15.900          H  
ATOM     53 1HB  ARG A   4       8.942  -1.562  -0.755  1.00 22.690          H  
ATOM     54 2HB  ARG A   4       9.867  -2.355   0.476  1.00 22.690          H  
ATOM     55 1HG  ARG A   4       7.864  -2.315   1.924  1.00 22.690          H  
ATOM     56 2HG  ARG A   4       6.932  -1.526   0.646  1.00 22.690          H  
ATOM     57 1HD  ARG A   4       7.376  -3.412  -0.805  1.00 22.690          H  
ATOM     58 2HD  ARG A   4       8.221  -4.228   0.483  1.00 22.690          H  
ATOM     59  HE  ARG A   4       5.368  -3.901   0.140  1.00 22.690          H  
ATOM     60 1HH1 ARG A   4       7.934  -4.854   2.419  1.00 22.690          H  
ATOM     61 2HH1 ARG A   4       6.843  -5.802   3.399  1.00 22.690          H  
ATOM     62 1HH2 ARG A   4       4.010  -5.119   1.450  1.00 22.690          H  
ATOM     63 2HH2 ARG A   4       4.626  -5.944   2.865  1.00 22.690          H  
ATOM     64  N   LEU A   5      11.884  -0.371   0.934  1.00 11.300          N  
ATOM     65  CA  LEU A   5      13.260  -0.194   0.513  1.00 10.200          C  
ATOM     66  C   LEU A   5      13.620  -1.226  -0.544  1.00  9.200          C  
ATOM     67  O   LEU A   5      13.024  -2.301  -0.591  1.00  9.310          O  
ATOM     68  CB  LEU A   5      14.162  -0.254   1.756  1.00 14.720          C  
ATOM     69  CG  LEU A   5      13.972   0.888   2.811  1.00 14.720          C  
ATOM     70  CD1 LEU A   5      14.664   0.545   4.104  1.00 14.720          C  
ATOM     71  CD2 LEU A   5      14.626   2.184   2.268  1.00 14.720          C  
ATOM     72  H   LEU A   5      11.702  -0.905   1.773  1.00 13.560          H  
ATOM     73  HA  LEU A   5      13.372   0.777   0.060  1.00 12.240          H  
ATOM     74 1HB  LEU A   5      13.996  -1.179   2.249  1.00 17.660          H  
ATOM     75 2HB  LEU A   5      15.178  -0.213   1.429  1.00 17.660          H  
ATOM     76  HG  LEU A   5      12.922   1.033   3.008  1.00 17.660          H  
ATOM     77 1HD1 LEU A   5      14.529   1.359   4.820  1.00 17.660          H  
ATOM     78 2HD1 LEU A   5      14.228  -0.358   4.499  1.00 17.660          H  
ATOM     79 3HD1 LEU A   5      15.711   0.401   3.932  1.00 17.660          H  
ATOM     80 1HD2 LEU A   5      14.515   2.979   3.004  1.00 17.660          H  
ATOM     81 2HD2 LEU A   5      15.682   2.015   2.093  1.00 17.660          H  
ATOM     82 3HD2 LEU A   5      14.162   2.489   1.342  1.00 17.660          H  
ATOM     83  N   CYS A   6      14.576  -0.878  -1.398  1.00  8.340          N  
ATOM     84  CA  CYS A   6      15.142  -1.738  -2.436  1.00  7.410          C  
ATOM     85  C   CYS A   6      16.539  -1.248  -2.770  1.00  6.210          C  
ATOM     86  O   CYS A   6      16.809  -0.049  -2.735  1.00  6.150          O  
ATOM     87  CB  CYS A   6      14.278  -1.692  -3.673  1.00 10.750          C  
ATOM     88  SG  CYS A   6      14.114  -0.032  -4.377  1.00 10.750          S  
ATOM     89  H   CYS A   6      14.955   0.059  -1.305  1.00 10.010          H  
ATOM     90  HA  CYS A   6      15.186  -2.761  -2.082  1.00  8.890          H  
ATOM     91 1HB  CYS A   6      14.685  -2.354  -4.435  1.00 12.900          H  
ATOM     92 2HB  CYS A   6      13.316  -2.045  -3.411  1.00 12.900          H  
ATOM     93  HG  CYS A   6      13.995   0.605  -3.203  1.00 12.900          H  
ATOM     94  N   CYS A   7      17.431  -2.146  -3.145  1.00  5.470          N  
ATOM     95  CA  CYS A   7      18.775  -1.681  -3.457  1.00  4.420          C  
ATOM     96  C   CYS A   7      19.129  -1.540  -4.928  1.00  3.870          C  
ATOM     97  O   CYS A   7      18.626  -2.271  -5.784  1.00  4.360          O  
ATOM     98  CB  CYS A   7      19.763  -2.650  -2.884  1.00  6.610          C  
ATOM     99  SG  CYS A   7      19.687  -4.223  -3.746  1.00  6.610          S  
ATOM    100  H   CYS A   7      17.187  -3.140  -3.136  1.00  6.560          H  
ATOM    101  HA  CYS A   7      18.921  -0.713  -2.989  1.00  5.300          H  
ATOM    102 1HB  CYS A   7      20.744  -2.227  -2.974  1.00  7.930          H  
ATOM    103 2HB  CYS A   7      19.570  -2.811  -1.833  1.00  7.930          H  
ATOM    104  HG  CYS A   7      19.385  -3.692  -4.961  1.00  7.930          H  
ATOM    105  N   GLN A   8      20.117  -0.675  -5.178  1.00  3.290          N  
ATOM    106  CA  GLN A   8      20.738  -0.491  -6.484  1.00  3.280          C  
ATOM    107  C   GLN A   8      22.256  -0.644  -6.390  1.00  3.430          C  
ATOM    108  O   GLN A   8      22.916   0.018  -5.581  1.00  3.580          O  
ATOM    109  CB  GLN A   8      20.403   0.891  -7.060  1.00  4.600          C  
ATOM    110  CG  GLN A   8      18.954   1.068  -7.426  1.00  4.600          C  
ATOM    111  CD  GLN A   8      18.587   2.452  -8.011  1.00  4.600          C  
ATOM    112  OE1 GLN A   8      18.786   3.509  -7.402  1.00  4.600          O  
ATOM    113  NE2 GLN A   8      18.042   2.448  -9.194  1.00  4.600          N  
ATOM    114  H   GLN A   8      20.448  -0.090  -4.403  1.00  3.950          H  
ATOM    115  HA  GLN A   8      20.360  -1.258  -7.162  1.00  3.940          H  
ATOM    116 1HB  GLN A   8      20.653   1.655  -6.322  1.00  5.520          H  
ATOM    117 2HB  GLN A   8      21.011   1.074  -7.923  1.00  5.520          H  
ATOM    118 1HG  GLN A   8      18.703   0.315  -8.171  1.00  5.520          H  
ATOM    119 2HG  GLN A   8      18.355   0.909  -6.532  1.00  5.520          H  
ATOM    120 1HE2 GLN A   8      17.751   3.293  -9.630  1.00  5.520          H  
ATOM    121 2HE2 GLN A   8      17.906   1.580  -9.694  1.00  5.520          H  
ATOM    122  N   LEU A   9      22.817  -1.522  -7.217  1.00  4.030          N  
ATOM    123  CA  LEU A   9      24.263  -1.739  -7.208  1.00  4.760          C  
ATOM    124  C   LEU A   9      24.958  -1.101  -8.377  1.00  5.800          C  
ATOM    125  O   LEU A   9      24.524  -1.261  -9.512  1.00  6.300          O  
ATOM    126  CB  LEU A   9      24.592  -3.247  -7.240  1.00  6.370          C  
ATOM    127  CG  LEU A   9      26.125  -3.652  -7.318  1.00  6.370          C  
ATOM    128  CD1 LEU A   9      26.859  -3.227  -6.045  1.00  6.370          C  
ATOM    129  CD2 LEU A   9      26.232  -5.143  -7.503  1.00  6.370          C  
ATOM    130  H   LEU A   9      22.234  -2.053  -7.850  1.00  4.840          H  
ATOM    131  HA  LEU A   9      24.671  -1.299  -6.306  1.00  5.710          H  
ATOM    132 1HB  LEU A   9      24.169  -3.719  -6.371  1.00  7.650          H  
ATOM    133 2HB  LEU A   9      24.109  -3.676  -8.116  1.00  7.650          H  
ATOM    134  HG  LEU A   9      26.595  -3.164  -8.164  1.00  7.650          H  
ATOM    135 1HD1 LEU A   9      27.907  -3.518  -6.111  1.00  7.650          H  
ATOM    136 2HD1 LEU A   9      26.798  -2.173  -5.935  1.00  7.650          H  
ATOM    137 3HD1 LEU A   9      26.407  -3.699  -5.191  1.00  7.650          H  
ATOM    138 1HD2 LEU A   9      27.286  -5.426  -7.566  1.00  7.650          H  
ATOM    139 2HD2 LEU A   9      25.769  -5.655  -6.661  1.00  7.650          H  
ATOM    140 3HD2 LEU A   9      25.725  -5.429  -8.424  1.00  7.650          H  
ATOM    141  N   ASP A  10      26.057  -0.407  -8.099  1.00  6.410          N  
ATOM    142  CA  ASP A  10      26.926   0.107  -9.137  1.00  7.590          C  
ATOM    143  C   ASP A  10      28.103  -0.856  -9.377  1.00  8.590          C  
ATOM    144  O   ASP A  10      29.114  -0.735  -8.655  1.00  8.980          O  
ATOM    145  CB  ASP A  10      27.538   1.438  -8.750  1.00 10.150          C  
ATOM    146  CG  ASP A  10      28.407   1.944  -9.865  1.00 10.150          C  
ATOM    147  OD1 ASP A  10      28.456   1.283 -10.903  1.00 10.150          O  
ATOM    148  OD2 ASP A  10      29.102   2.909  -9.663  1.00 10.150          O  
ATOM    149  H   ASP A  10      26.295  -0.227  -7.117  1.00  7.690          H  
ATOM    150  HA  ASP A  10      26.333   0.252 -10.031  1.00  9.110          H  
ATOM    151 1HB  ASP A  10      26.744   2.166  -8.552  1.00 12.180          H  
ATOM    152 2HB  ASP A  10      28.123   1.335  -7.834  1.00 12.180          H  
ATOM    153  N   PRO A  11      28.050  -1.788 -10.363  1.00  9.250          N  
ATOM    154  CA  PRO A  11      29.051  -2.814 -10.607  1.00 10.290          C  
ATOM    155  C   PRO A  11      30.398  -2.209 -10.989  1.00 11.370          C  
ATOM    156  O   PRO A  11      31.421  -2.888 -10.935  1.00 12.210          O  
ATOM    157  CB  PRO A  11      28.446  -3.624 -11.765  1.00 15.430          C  
ATOM    158  CG  PRO A  11      27.510  -2.670 -12.461  1.00 15.430          C  
ATOM    159  CD  PRO A  11      26.957  -1.793 -11.363  1.00 15.430          C  
ATOM    160  HA  PRO A  11      29.148  -3.440  -9.708  1.00 12.350          H  
ATOM    161 1HB  PRO A  11      29.249  -3.989 -12.426  1.00 18.520          H  
ATOM    162 2HB  PRO A  11      27.929  -4.510 -11.370  1.00 18.520          H  
ATOM    163 1HG  PRO A  11      28.045  -2.096 -13.232  1.00 18.520          H  
ATOM    164 2HG  PRO A  11      26.713  -3.228 -12.982  1.00 18.520          H  
ATOM    165 1HD  PRO A  11      26.778  -0.797 -11.796  1.00 18.520          H  
ATOM    166 2HD  PRO A  11      26.059  -2.256 -10.964  1.00 18.520          H  
ATOM    167  N   ALA A  12      30.384  -0.943 -11.436  1.00 11.510          N  
ATOM    168  CA  ALA A  12      31.591  -0.238 -11.819  1.00 12.660          C  
ATOM    169  C   ALA A  12      32.522  -0.075 -10.636  1.00 12.640          C  
ATOM    170  O   ALA A  12      33.745  -0.075 -10.783  1.00 13.650          O  
ATOM    171  CB  ALA A  12      31.256   1.123 -12.389  1.00 17.260          C  
ATOM    172  H   ALA A  12      29.518  -0.385 -11.450  1.00 13.810          H  
ATOM    173  HA  ALA A  12      32.102  -0.830 -12.575  1.00 15.190          H  
ATOM    174 1HB  ALA A  12      32.171   1.628 -12.689  1.00 20.720          H  
ATOM    175 2HB  ALA A  12      30.602   1.003 -13.249  1.00 20.720          H  
ATOM    176 3HB  ALA A  12      30.750   1.708 -11.632  1.00 20.720          H  
ATOM    177  N   ARG A  13      31.923   0.167  -9.464  1.00 11.610          N  
ATOM    178  CA  ARG A  13      32.664   0.471  -8.259  1.00 11.720          C  
ATOM    179  C   ARG A  13      32.409  -0.565  -7.167  1.00 11.090          C  
ATOM    180  O   ARG A  13      33.087  -0.565  -6.138  1.00 11.080          O  
ATOM    181  CB  ARG A  13      32.239   1.857  -7.815  1.00 16.360          C  
ATOM    182  CG  ARG A  13      32.606   2.909  -8.842  1.00 16.360          C  
ATOM    183  CD  ARG A  13      31.991   4.232  -8.612  1.00 16.360          C  
ATOM    184  NE  ARG A  13      32.393   5.146  -9.667  1.00 16.360          N  
ATOM    185  CZ  ARG A  13      31.828   5.255 -10.896  1.00 16.360          C  
ATOM    186  NH1 ARG A  13      30.782   4.533 -11.285  1.00 16.360          N  
ATOM    187  NH2 ARG A  13      32.374   6.122 -11.714  1.00 16.360          N  
ATOM    188  H   ARG A  13      30.903   0.139  -9.387  1.00 13.930          H  
ATOM    189  HA  ARG A  13      33.728   0.479  -8.492  1.00 14.060          H  
ATOM    190 1HB  ARG A  13      31.157   1.887  -7.668  1.00 19.640          H  
ATOM    191 2HB  ARG A  13      32.715   2.114  -6.877  1.00 19.640          H  
ATOM    192 1HG  ARG A  13      33.684   3.032  -8.861  1.00 19.640          H  
ATOM    193 2HG  ARG A  13      32.277   2.590  -9.817  1.00 19.640          H  
ATOM    194 1HD  ARG A  13      30.915   4.156  -8.613  1.00 19.640          H  
ATOM    195 2HD  ARG A  13      32.322   4.643  -7.659  1.00 19.640          H  
ATOM    196  HE  ARG A  13      33.200   5.770  -9.498  1.00 19.640          H  
ATOM    197 1HH1 ARG A  13      30.326   3.855 -10.648  1.00 19.640          H  
ATOM    198 2HH1 ARG A  13      30.401   4.654 -12.207  1.00 19.640          H  
ATOM    199 1HH2 ARG A  13      33.196   6.649 -11.364  1.00 19.640          H  
ATOM    200 2HH2 ARG A  13      32.020   6.263 -12.640  1.00 19.640          H  
ATOM    201  N   ASP A  14      31.468  -1.490  -7.428  1.00 10.700          N  
ATOM    202  CA  ASP A  14      31.025  -2.522  -6.488  1.00 10.110          C  
ATOM    203  C   ASP A  14      30.372  -1.868  -5.275  1.00  9.310          C  
ATOM    204  O   ASP A  14      30.463  -2.391  -4.169  1.00  9.570          O  
ATOM    205  CB  ASP A  14      32.254  -3.321  -5.969  1.00 14.390          C  
ATOM    206  CG  ASP A  14      31.980  -4.755  -5.470  1.00 14.390          C  
ATOM    207  OD1 ASP A  14      31.259  -5.457  -6.155  1.00 14.390          O  
ATOM    208  OD2 ASP A  14      32.457  -5.129  -4.384  1.00 14.390          O  
ATOM    209  H   ASP A  14      30.942  -1.421  -8.295  1.00 12.840          H  
ATOM    210  HA  ASP A  14      30.307  -3.176  -6.987  1.00 12.130          H  
ATOM    211 1HB  ASP A  14      32.999  -3.377  -6.763  1.00 17.270          H  
ATOM    212 2HB  ASP A  14      32.710  -2.773  -5.145  1.00 17.270          H  
ATOM    213  N   VAL A  15      29.671  -0.742  -5.493  1.00  8.480          N  
ATOM    214  CA  VAL A  15      29.068  -0.017  -4.370  1.00  7.810          C  
ATOM    215  C   VAL A  15      27.562  -0.069  -4.376  1.00  6.510          C  
ATOM    216  O   VAL A  15      26.904   0.324  -5.342  1.00  6.040          O  
ATOM    217  CB  VAL A  15      29.508   1.466  -4.359  1.00 11.200          C  
ATOM    218  CG1 VAL A  15      28.822   2.225  -3.160  1.00 11.200          C  
ATOM    219  CG2 VAL A  15      31.022   1.526  -4.249  1.00 11.200          C  
ATOM    220  H   VAL A  15      29.550  -0.429  -6.462  1.00 10.180          H  
ATOM    221  HA  VAL A  15      29.418  -0.472  -3.441  1.00  9.370          H  
ATOM    222  HB  VAL A  15      29.194   1.947  -5.283  1.00 13.440          H  
ATOM    223 1HG1 VAL A  15      29.134   3.257  -3.141  1.00 13.440          H  
ATOM    224 2HG1 VAL A  15      27.739   2.192  -3.252  1.00 13.440          H  
ATOM    225 3HG1 VAL A  15      29.108   1.753  -2.226  1.00 13.440          H  
ATOM    226 1HG2 VAL A  15      31.359   2.556  -4.246  1.00 13.440          H  
ATOM    227 2HG2 VAL A  15      31.330   1.049  -3.349  1.00 13.440          H  
ATOM    228 3HG2 VAL A  15      31.460   1.014  -5.075  1.00 13.440          H  
ATOM    229  N   LEU A  16      27.010  -0.555  -3.278  1.00  6.180          N  
ATOM    230  CA  LEU A  16      25.572  -0.687  -3.165  1.00  5.170          C  
ATOM    231  C   LEU A  16      24.985   0.462  -2.363  1.00  5.240          C  
ATOM    232  O   LEU A  16      25.542   0.866  -1.341  1.00  6.120          O  
ATOM    233  CB  LEU A  16      25.260  -2.007  -2.447  1.00  7.640          C  
ATOM    234  CG  LEU A  16      23.837  -2.511  -2.357  1.00  7.640          C  
ATOM    235  CD1 LEU A  16      23.424  -2.981  -3.731  1.00  7.640          C  
ATOM    236  CD2 LEU A  16      23.759  -3.633  -1.322  1.00  7.640          C  
ATOM    237  H   LEU A  16      27.618  -0.851  -2.525  1.00  7.420          H  
ATOM    238  HA  LEU A  16      25.135  -0.668  -4.156  1.00  6.200          H  
ATOM    239 1HB  LEU A  16      25.778  -2.745  -2.990  1.00  9.170          H  
ATOM    240 2HB  LEU A  16      25.640  -1.975  -1.449  1.00  9.170          H  
ATOM    241  HG  LEU A  16      23.167  -1.707  -2.054  1.00  9.170          H  
ATOM    242 1HD1 LEU A  16      22.436  -3.357  -3.721  1.00  9.170          H  
ATOM    243 2HD1 LEU A  16      23.482  -2.178  -4.417  1.00  9.170          H  
ATOM    244 3HD1 LEU A  16      24.092  -3.779  -4.043  1.00  9.170          H  
ATOM    245 1HD2 LEU A  16      22.740  -3.985  -1.269  1.00  9.170          H  
ATOM    246 2HD2 LEU A  16      24.409  -4.456  -1.604  1.00  9.170          H  
ATOM    247 3HD2 LEU A  16      24.056  -3.256  -0.339  1.00  9.170          H  
ATOM    248  N   CYS A  17      23.861   0.982  -2.820  1.00  4.590          N  
ATOM    249  CA  CYS A  17      23.131   1.997  -2.078  1.00  5.050          C  
ATOM    250  C   CYS A  17      21.666   1.613  -1.966  1.00  4.920          C  
ATOM    251  O   CYS A  17      21.052   1.142  -2.929  1.00  4.260          O  
ATOM    252  CB  CYS A  17      23.305   3.375  -2.712  1.00  6.890          C  
ATOM    253  SG  CYS A  17      25.013   3.973  -2.616  1.00  6.890          S  
ATOM    254  H   CYS A  17      23.496   0.644  -3.719  1.00  5.510          H  
ATOM    255  HA  CYS A  17      23.542   2.045  -1.073  1.00  6.060          H  
ATOM    256 1HB  CYS A  17      23.031   3.313  -3.767  1.00  8.260          H  
ATOM    257 2HB  CYS A  17      22.646   4.102  -2.239  1.00  8.260          H  
ATOM    258  HG  CYS A  17      25.545   2.740  -2.605  1.00  8.260          H  
ATOM    259  N   LEU A  18      21.109   1.793  -0.782  1.00  5.910          N  
ATOM    260  CA  LEU A  18      19.731   1.436  -0.535  1.00  6.370          C  
ATOM    261  C   LEU A  18      18.797   2.647  -0.653  1.00  7.050          C  
ATOM    262  O   LEU A  18      19.064   3.719  -0.122  1.00  7.740          O  
ATOM    263  CB  LEU A  18      19.654   0.768   0.847  1.00  8.730          C  
ATOM    264  CG  LEU A  18      18.320   0.254   1.293  1.00  8.730          C  
ATOM    265  CD1 LEU A  18      17.930  -0.863   0.423  1.00  8.730          C  
ATOM    266  CD2 LEU A  18      18.406  -0.232   2.705  1.00  8.730          C  
ATOM    267  H   LEU A  18      21.657   2.180  -0.020  1.00  7.090          H  
ATOM    268  HA  LEU A  18      19.442   0.723  -1.293  1.00  7.640          H  
ATOM    269 1HB  LEU A  18      20.369  -0.062   0.871  1.00 10.480          H  
ATOM    270 2HB  LEU A  18      19.958   1.482   1.570  1.00 10.480          H  
ATOM    271  HG  LEU A  18      17.580   1.041   1.211  1.00 10.480          H  
ATOM    272 1HD1 LEU A  18      16.999  -1.210   0.722  1.00 10.480          H  
ATOM    273 2HD1 LEU A  18      17.862  -0.534  -0.565  1.00 10.480          H  
ATOM    274 3HD1 LEU A  18      18.664  -1.658   0.492  1.00 10.480          H  
ATOM    275 1HD2 LEU A  18      17.448  -0.611   3.006  1.00 10.480          H  
ATOM    276 2HD2 LEU A  18      19.132  -1.030   2.764  1.00 10.480          H  
ATOM    277 3HD2 LEU A  18      18.700   0.587   3.349  1.00 10.480          H  
ATOM    278  N   ARG A  19      17.705   2.477  -1.382  1.00  7.100          N  
ATOM    279  CA  ARG A  19      16.745   3.541  -1.609  1.00  7.880          C  
ATOM    280  C   ARG A  19      15.323   3.023  -1.491  1.00  8.720          C  
ATOM    281  O   ARG A  19      15.114   1.819  -1.461  1.00  8.580          O  
ATOM    282  CB  ARG A  19      16.933   4.044  -3.019  1.00 10.720          C  
ATOM    283  CG  ARG A  19      16.664   2.964  -4.066  1.00 10.720          C  
ATOM    284  CD  ARG A  19      16.598   3.507  -5.355  1.00 10.720          C  
ATOM    285  NE  ARG A  19      15.433   4.303  -5.534  1.00 10.720          N  
ATOM    286  CZ  ARG A  19      15.243   5.166  -6.536  1.00 10.720          C  
ATOM    287  NH1 ARG A  19      16.183   5.354  -7.476  1.00 10.720          N  
ATOM    288  NH2 ARG A  19      14.101   5.825  -6.556  1.00 10.720          N  
ATOM    289  H   ARG A  19      17.534   1.579  -1.846  1.00  8.520          H  
ATOM    290  HA  ARG A  19      16.924   4.336  -0.884  1.00  9.460          H  
ATOM    291 1HB  ARG A  19      16.290   4.882  -3.236  1.00 12.860          H  
ATOM    292 2HB  ARG A  19      17.960   4.379  -3.149  1.00 12.860          H  
ATOM    293 1HG  ARG A  19      17.460   2.218  -4.049  1.00 12.860          H  
ATOM    294 2HG  ARG A  19      15.713   2.479  -3.888  1.00 12.860          H  
ATOM    295 1HD  ARG A  19      17.462   4.138  -5.489  1.00 12.860          H  
ATOM    296 2HD  ARG A  19      16.577   2.706  -6.082  1.00 12.860          H  
ATOM    297  HE  ARG A  19      14.660   4.190  -4.847  1.00 12.860          H  
ATOM    298 1HH1 ARG A  19      17.079   4.831  -7.438  1.00 12.860          H  
ATOM    299 2HH1 ARG A  19      16.027   6.031  -8.232  1.00 12.860          H  
ATOM    300 1HH2 ARG A  19      13.433   5.668  -5.801  1.00 12.860          H  
ATOM    301 2HH2 ARG A  19      13.905   6.489  -7.281  1.00 12.860          H  
ATOM    302  N   PRO A  20      14.315   3.868  -1.331  1.00  9.750          N  
ATOM    303  CA  PRO A  20      12.942   3.466  -1.474  1.00 10.710          C  
ATOM    304  C   PRO A  20      12.606   3.210  -2.920  1.00 10.630          C  
ATOM    305  O   PRO A  20      13.151   3.869  -3.814  1.00 10.410          O  
ATOM    306  CB  PRO A  20      12.178   4.659  -0.969  1.00 16.070          C  
ATOM    307  CG  PRO A  20      13.108   5.830  -1.158  1.00 16.070          C  
ATOM    308  CD  PRO A  20      14.509   5.265  -0.924  1.00 16.070          C  
ATOM    309  HA  PRO A  20      12.728   2.591  -0.863  1.00 12.850          H  
ATOM    310 1HB  PRO A  20      11.258   4.739  -1.573  1.00 19.280          H  
ATOM    311 2HB  PRO A  20      11.873   4.500   0.022  1.00 19.280          H  
ATOM    312 1HG  PRO A  20      12.987   6.271  -2.163  1.00 19.280          H  
ATOM    313 2HG  PRO A  20      12.840   6.615  -0.436  1.00 19.280          H  
ATOM    314 1HD  PRO A  20      15.206   5.800  -1.562  1.00 19.280          H  
ATOM    315 2HD  PRO A  20      14.790   5.332   0.139  1.00 19.280          H  
ATOM    316  N   VAL A  21      11.644   2.340  -3.125  1.00 11.050          N  
ATOM    317  CA  VAL A  21      11.048   2.153  -4.429  1.00 11.290          C  
ATOM    318  C   VAL A  21      10.211   3.399  -4.662  1.00 12.000          C  
ATOM    319  O   VAL A  21       9.533   3.856  -3.745  1.00 12.790          O  
ATOM    320  CB  VAL A  21      10.181   0.877  -4.448  1.00 15.710          C  
ATOM    321  CG1 VAL A  21       8.931   1.039  -3.543  1.00 15.710          C  
ATOM    322  CG2 VAL A  21       9.775   0.531  -5.887  1.00 15.710          C  
ATOM    323  H   VAL A  21      11.309   1.797  -2.324  1.00 13.260          H  
ATOM    324  HA  VAL A  21      11.827   2.083  -5.189  1.00 13.550          H  
ATOM    325  HB  VAL A  21      10.766   0.077  -4.038  1.00 18.850          H  
ATOM    326 1HG1 VAL A  21       8.370   0.117  -3.548  1.00 18.850          H  
ATOM    327 2HG1 VAL A  21       9.243   1.267  -2.538  1.00 18.850          H  
ATOM    328 3HG1 VAL A  21       8.292   1.838  -3.911  1.00 18.850          H  
ATOM    329 1HG2 VAL A  21       9.192  -0.392  -5.893  1.00 18.850          H  
ATOM    330 2HG2 VAL A  21       9.175   1.339  -6.310  1.00 18.850          H  
ATOM    331 3HG2 VAL A  21      10.663   0.384  -6.500  1.00 18.850          H  
ATOM    332  N   GLY A  22      10.255   3.982  -5.841  1.00 11.850          N  
ATOM    333  CA  GLY A  22       9.449   5.176  -6.046  1.00 12.630          C  
ATOM    334  C   GLY A  22       7.978   4.817  -5.932  1.00 13.010          C  
ATOM    335  O   GLY A  22       7.575   3.706  -6.271  1.00 13.250          O  
ATOM    336  H   GLY A  22      10.822   3.603  -6.584  1.00 14.220          H  
ATOM    337 1HA  GLY A  22       9.710   5.933  -5.306  1.00 15.160          H  
ATOM    338 2HA  GLY A  22       9.661   5.590  -7.027  1.00 15.160          H  
ATOM    339  N   ALA A  23       7.127   5.764  -5.526  1.00 13.240          N  
ATOM    340  CA  ALA A  23       5.706   5.437  -5.436  1.00 13.800          C  
ATOM    341  C   ALA A  23       5.178   4.995  -6.795  1.00 13.830          C  
ATOM    342  O   ALA A  23       4.376   4.060  -6.885  1.00 14.370          O  
ATOM    343  CB  ALA A  23       4.907   6.620  -4.932  1.00 19.100          C  
ATOM    344  H   ALA A  23       7.452   6.686  -5.259  1.00 15.890          H  
ATOM    345  HA  ALA A  23       5.593   4.619  -4.731  1.00 16.560          H  
ATOM    346 1HB  ALA A  23       3.859   6.351  -4.852  1.00 22.920          H  
ATOM    347 2HB  ALA A  23       5.281   6.906  -3.963  1.00 22.920          H  
ATOM    348 3HB  ALA A  23       5.013   7.453  -5.623  1.00 22.920          H  
ATOM    349  N   GLU A  24       5.700   5.607  -7.856  1.00 13.430          N  
ATOM    350  CA  GLU A  24       5.319   5.344  -9.238  1.00 13.610          C  
ATOM    351  C   GLU A  24       5.618   3.911  -9.702  1.00 13.670          C  
ATOM    352  O   GLU A  24       5.101   3.476 -10.733  1.00 13.950          O  
ATOM    353  CB  GLU A  24       6.029   6.356 -10.154  1.00 18.980          C  
ATOM    354  CG  GLU A  24       7.572   6.239 -10.182  1.00 18.980          C  
ATOM    355  CD  GLU A  24       8.240   6.962  -9.048  1.00 18.980          C  
ATOM    356  OE1 GLU A  24       7.535   7.544  -8.245  1.00 18.980          O  
ATOM    357  OE2 GLU A  24       9.448   6.936  -8.974  1.00 18.980          O  
ATOM    358  H   GLU A  24       6.383   6.353  -7.699  1.00 16.120          H  
ATOM    359  HA  GLU A  24       4.244   5.503  -9.323  1.00 16.330          H  
ATOM    360 1HB  GLU A  24       5.672   6.229 -11.174  1.00 22.780          H  
ATOM    361 2HB  GLU A  24       5.773   7.369  -9.842  1.00 22.780          H  
ATOM    362 1HG  GLU A  24       7.874   5.198 -10.157  1.00 22.780          H  
ATOM    363 2HG  GLU A  24       7.926   6.658 -11.121  1.00 22.780          H  
ATOM    364  N   SER A  25       6.475   3.196  -8.973  1.00 13.580          N  
ATOM    365  CA  SER A  25       6.863   1.834  -9.293  1.00 13.560          C  
ATOM    366  C   SER A  25       6.780   0.958  -8.050  1.00 13.940          C  
ATOM    367  O   SER A  25       7.409  -0.104  -7.979  1.00 14.430          O  
ATOM    368  CB  SER A  25       8.259   1.787  -9.887  1.00 18.990          C  
ATOM    369  OG  SER A  25       9.226   2.301  -9.008  1.00 18.990          O  
ATOM    370  H   SER A  25       6.873   3.596  -8.122  1.00 16.300          H  
ATOM    371  HA  SER A  25       6.163   1.439 -10.029  1.00 16.270          H  
ATOM    372 1HB  SER A  25       8.508   0.756 -10.139  1.00 22.790          H  
ATOM    373 2HB  SER A  25       8.269   2.360 -10.813  1.00 22.790          H  
ATOM    374  HG  SER A  25      10.063   2.199  -9.467  1.00 22.790          H  
ATOM    375  N   ARG A  26       6.004   1.392  -7.067  1.00 13.840          N  
ATOM    376  CA  ARG A  26       5.910   0.646  -5.834  1.00 14.340          C  
ATOM    377  C   ARG A  26       5.496  -0.785  -6.073  1.00 14.080          C  
ATOM    378  O   ARG A  26       4.650  -1.087  -6.923  1.00 14.540          O  
ATOM    379  CB  ARG A  26       4.968   1.336  -4.869  1.00 19.880          C  
ATOM    380  CG  ARG A  26       3.502   1.382  -5.279  1.00 19.880          C  
ATOM    381  CD  ARG A  26       2.759   2.319  -4.385  1.00 19.880          C  
ATOM    382  NE  ARG A  26       1.335   2.442  -4.718  1.00 19.880          N  
ATOM    383  CZ  ARG A  26       0.819   3.225  -5.705  1.00 19.880          C  
ATOM    384  NH1 ARG A  26       1.609   3.935  -6.497  1.00 19.880          N  
ATOM    385  NH2 ARG A  26      -0.496   3.271  -5.880  1.00 19.880          N  
ATOM    386  H   ARG A  26       5.494   2.275  -7.164  1.00 16.610          H  
ATOM    387  HA  ARG A  26       6.892   0.641  -5.382  1.00 17.210          H  
ATOM    388 1HB  ARG A  26       5.017   0.837  -3.902  1.00 23.850          H  
ATOM    389 2HB  ARG A  26       5.306   2.352  -4.721  1.00 23.850          H  
ATOM    390 1HG  ARG A  26       3.417   1.709  -6.314  1.00 23.850          H  
ATOM    391 2HG  ARG A  26       3.063   0.388  -5.175  1.00 23.850          H  
ATOM    392 1HD  ARG A  26       2.834   1.953  -3.357  1.00 23.850          H  
ATOM    393 2HD  ARG A  26       3.214   3.307  -4.442  1.00 23.850          H  
ATOM    394  HE  ARG A  26       0.685   1.910  -4.161  1.00 23.850          H  
ATOM    395 1HH1 ARG A  26       2.640   3.878  -6.402  1.00 23.850          H  
ATOM    396 2HH1 ARG A  26       1.214   4.508  -7.228  1.00 23.850          H  
ATOM    397 1HH2 ARG A  26      -1.107   2.730  -5.282  1.00 23.850          H  
ATOM    398 2HH2 ARG A  26      -0.890   3.844  -6.613  1.00 23.850          H  
ATOM    399  N   GLY A  27       6.114  -1.677  -5.313  1.00 13.500          N  
ATOM    400  CA  GLY A  27       5.868  -3.100  -5.439  1.00 13.400          C  
ATOM    401  C   GLY A  27       6.828  -3.758  -6.433  1.00 12.890          C  
ATOM    402  O   GLY A  27       6.823  -4.978  -6.584  1.00 13.140          O  
ATOM    403  H   GLY A  27       6.772  -1.348  -4.623  1.00 16.200          H  
ATOM    404 1HA  GLY A  27       5.947  -3.581  -4.465  1.00 16.080          H  
ATOM    405 2HA  GLY A  27       4.847  -3.253  -5.779  1.00 16.080          H  
ATOM    406  N   ARG A  28       7.657  -2.975  -7.124  1.00 12.330          N  
ATOM    407  CA  ARG A  28       8.553  -3.565  -8.102  1.00 12.000          C  
ATOM    408  C   ARG A  28      10.033  -3.435  -7.716  1.00 11.470          C  
ATOM    409  O   ARG A  28      10.415  -2.495  -7.021  1.00 11.230          O  
ATOM    410  CB  ARG A  28       8.380  -2.875  -9.457  1.00 16.930          C  
ATOM    411  CG  ARG A  28       7.157  -3.272 -10.288  1.00 16.930          C  
ATOM    412  CD  ARG A  28       5.890  -2.647  -9.771  1.00 16.930          C  
ATOM    413  NE  ARG A  28       4.789  -2.830 -10.687  1.00 16.930          N  
ATOM    414  CZ  ARG A  28       3.497  -2.499 -10.448  1.00 16.930          C  
ATOM    415  NH1 ARG A  28       3.114  -1.960  -9.297  1.00 16.930          N  
ATOM    416  NH2 ARG A  28       2.593  -2.725 -11.394  1.00 16.930          N  
ATOM    417  H   ARG A  28       7.622  -1.956  -7.026  1.00 14.800          H  
ATOM    418  HA  ARG A  28       8.278  -4.610  -8.193  1.00 14.400          H  
ATOM    419 1HB  ARG A  28       8.340  -1.812  -9.316  1.00 20.320          H  
ATOM    420 2HB  ARG A  28       9.260  -3.063 -10.073  1.00 20.320          H  
ATOM    421 1HG  ARG A  28       7.300  -2.956 -11.319  1.00 20.320          H  
ATOM    422 2HG  ARG A  28       7.037  -4.353 -10.249  1.00 20.320          H  
ATOM    423 1HD  ARG A  28       5.605  -3.107  -8.840  1.00 20.320          H  
ATOM    424 2HD  ARG A  28       6.037  -1.580  -9.618  1.00 20.320          H  
ATOM    425  HE  ARG A  28       5.006  -3.237 -11.586  1.00 20.320          H  
ATOM    426 1HH1 ARG A  28       3.784  -1.768  -8.528  1.00 20.320          H  
ATOM    427 2HH1 ARG A  28       2.145  -1.726  -9.151  1.00 20.320          H  
ATOM    428 1HH2 ARG A  28       2.872  -3.136 -12.274  1.00 20.320          H  
ATOM    429 2HH2 ARG A  28       1.624  -2.487 -11.236  1.00 20.320          H  
ATOM    430  N   PRO A  29      10.892  -4.377  -8.157  1.00 11.470          N  
ATOM    431  CA  PRO A  29      12.337  -4.348  -8.037  1.00 11.200          C  
ATOM    432  C   PRO A  29      12.845  -3.261  -8.953  1.00 10.980          C  
ATOM    433  O   PRO A  29      12.155  -2.907  -9.911  1.00 11.170          O  
ATOM    434  CB  PRO A  29      12.758  -5.751  -8.497  1.00 16.800          C  
ATOM    435  CG  PRO A  29      11.653  -6.198  -9.419  1.00 16.800          C  
ATOM    436  CD  PRO A  29      10.385  -5.596  -8.846  1.00 16.800          C  
ATOM    437  HA  PRO A  29      12.624  -4.148  -6.997  1.00 13.440          H  
ATOM    438 1HB  PRO A  29      13.731  -5.694  -9.010  1.00 20.160          H  
ATOM    439 2HB  PRO A  29      12.893  -6.422  -7.637  1.00 20.160          H  
ATOM    440 1HG  PRO A  29      11.857  -5.848 -10.445  1.00 20.160          H  
ATOM    441 2HG  PRO A  29      11.618  -7.299  -9.458  1.00 20.160          H  
ATOM    442 1HD  PRO A  29       9.735  -5.355  -9.691  1.00 20.160          H  
ATOM    443 2HD  PRO A  29       9.909  -6.293  -8.130  1.00 20.160          H  
ATOM    444  N   VAL A  30      14.044  -2.751  -8.704  1.00 10.810          N  
ATOM    445  CA  VAL A  30      14.563  -1.718  -9.585  1.00 10.850          C  
ATOM    446  C   VAL A  30      15.934  -2.080 -10.139  1.00 11.030          C  
ATOM    447  O   VAL A  30      16.698  -2.798  -9.492  1.00 11.180          O  
ATOM    448  CB  VAL A  30      14.685  -0.392  -8.784  1.00 15.170          C  
ATOM    449  CG1 VAL A  30      13.292   0.041  -8.251  1.00 15.170          C  
ATOM    450  CG2 VAL A  30      15.690  -0.567  -7.599  1.00 15.170          C  
ATOM    451  H   VAL A  30      14.594  -3.074  -7.921  1.00 12.970          H  
ATOM    452  HA  VAL A  30      13.875  -1.580 -10.419  1.00 13.020          H  
ATOM    453  HB  VAL A  30      15.049   0.392  -9.453  1.00 18.210          H  
ATOM    454 1HG1 VAL A  30      13.382   0.981  -7.707  1.00 18.210          H  
ATOM    455 2HG1 VAL A  30      12.607   0.166  -9.088  1.00 18.210          H  
ATOM    456 3HG1 VAL A  30      12.897  -0.723  -7.577  1.00 18.210          H  
ATOM    457 1HG2 VAL A  30      15.778   0.371  -7.055  1.00 18.210          H  
ATOM    458 2HG2 VAL A  30      15.340  -1.338  -6.925  1.00 18.210          H  
ATOM    459 3HG2 VAL A  30      16.671  -0.846  -7.971  1.00 18.210          H  
ATOM    460  N   SER A  31      16.254  -1.560 -11.324  1.00 11.240          N  
ATOM    461  CA  SER A  31      17.580  -1.730 -11.899  1.00 11.690          C  
ATOM    462  C   SER A  31      18.472  -0.668 -11.290  1.00 11.780          C  
ATOM    463  O   SER A  31      17.951   0.320 -10.771  1.00 11.880          O  
ATOM    464  CB  SER A  31      17.527  -1.610 -13.410  1.00 16.190          C  
ATOM    465  OG  SER A  31      17.164  -0.315 -13.800  1.00 16.190          O  
ATOM    466  H   SER A  31      15.578  -1.004 -11.830  1.00 13.490          H  
ATOM    467  HA  SER A  31      17.968  -2.714 -11.631  1.00 14.030          H  
ATOM    468 1HB  SER A  31      18.507  -1.851 -13.826  1.00 19.420          H  
ATOM    469 2HB  SER A  31      16.815  -2.329 -13.810  1.00 19.420          H  
ATOM    470  HG  SER A  31      17.200  -0.306 -14.763  1.00 19.420          H  
ATOM    471  N   GLY A  32      19.793  -0.824 -11.406  1.00 11.920          N  
ATOM    472  CA  GLY A  32      20.739   0.156 -10.876  1.00 12.170          C  
ATOM    473  C   GLY A  32      21.214   1.175 -11.919  1.00 11.830          C  
ATOM    474  O   GLY A  32      20.703   1.228 -13.039  1.00 11.430          O  
ATOM    475  H   GLY A  32      20.149  -1.653 -11.864  1.00 14.300          H  
ATOM    476 1HA  GLY A  32      20.267   0.685 -10.056  1.00 14.600          H  
ATOM    477 2HA  GLY A  32      21.581  -0.386 -10.459  1.00 14.600          H  
ATOM    478  N   PRO A  33      22.263   1.961 -11.613  1.00 12.170          N  
ATOM    479  CA  PRO A  33      22.822   3.012 -12.453  1.00 11.880          C  
ATOM    480  C   PRO A  33      23.719   2.478 -13.565  1.00 11.420          C  
ATOM    481  O   PRO A  33      24.901   2.810 -13.622  1.00 11.610          O  
ATOM    482  CB  PRO A  33      23.648   3.807 -11.443  1.00 17.820          C  
ATOM    483  CG  PRO A  33      24.118   2.766 -10.456  1.00 17.820          C  
ATOM    484  CD  PRO A  33      22.957   1.808 -10.316  1.00 17.820          C  
ATOM    485  HA  PRO A  33      22.009   3.625 -12.859  1.00 14.260          H  
ATOM    486 1HB  PRO A  33      24.472   4.301 -11.957  1.00 21.380          H  
ATOM    487 2HB  PRO A  33      23.058   4.602 -10.985  1.00 21.380          H  
ATOM    488 1HG  PRO A  33      25.030   2.278 -10.844  1.00 21.380          H  
ATOM    489 2HG  PRO A  33      24.397   3.244  -9.502  1.00 21.380          H  
ATOM    490 1HD  PRO A  33      23.362   0.806 -10.180  1.00 21.380          H  
ATOM    491 2HD  PRO A  33      22.316   2.124  -9.490  1.00 21.380          H  
ATOM    492  N   PHE A  34      23.171   1.634 -14.422  1.00 11.020          N  
ATOM    493  CA  PHE A  34      23.951   1.050 -15.506  1.00 10.780          C  
ATOM    494  C   PHE A  34      23.057   0.494 -16.608  1.00 10.880          C  
ATOM    495  O   PHE A  34      21.862   0.288 -16.392  1.00 11.050          O  
ATOM    496  CB  PHE A  34      24.899  -0.021 -14.952  1.00 15.190          C  
ATOM    497  CG  PHE A  34      24.225  -1.156 -14.252  1.00 15.190          C  
ATOM    498  CD1 PHE A  34      23.887  -2.302 -14.933  1.00 15.190          C  
ATOM    499  CD2 PHE A  34      23.936  -1.085 -12.903  1.00 15.190          C  
ATOM    500  CE1 PHE A  34      23.278  -3.352 -14.295  1.00 15.190          C  
ATOM    501  CE2 PHE A  34      23.325  -2.134 -12.263  1.00 15.190          C  
ATOM    502  CZ  PHE A  34      22.997  -3.268 -12.956  1.00 15.190          C  
ATOM    503  H   PHE A  34      22.182   1.400 -14.309  1.00 13.220          H  
ATOM    504  HA  PHE A  34      24.562   1.840 -15.944  1.00 12.940          H  
ATOM    505 1HB  PHE A  34      25.487  -0.436 -15.768  1.00 18.230          H  
ATOM    506 2HB  PHE A  34      25.599   0.437 -14.253  1.00 18.230          H  
ATOM    507  HD1 PHE A  34      24.109  -2.376 -15.998  1.00 18.230          H  
ATOM    508  HD2 PHE A  34      24.202  -0.187 -12.345  1.00 18.230          H  
ATOM    509  HE1 PHE A  34      23.022  -4.251 -14.855  1.00 18.230          H  
ATOM    510  HE2 PHE A  34      23.109  -2.072 -11.204  1.00 18.230          H  
ATOM    511  HZ  PHE A  34      22.518  -4.101 -12.446  1.00 18.230          H  
ATOM    512  N   GLY A  35      23.651   0.241 -17.781  1.00 10.970          N  
ATOM    513  CA  GLY A  35      22.909  -0.295 -18.916  1.00 11.270          C  
ATOM    514  C   GLY A  35      23.071  -1.793 -19.161  1.00 11.140          C  
ATOM    515  O   GLY A  35      23.359  -2.557 -18.242  1.00 10.960          O  
ATOM    516  H   GLY A  35      24.634   0.442 -17.884  1.00 13.160          H  
ATOM    517 1HA  GLY A  35      21.861  -0.109 -18.723  1.00 13.520          H  
ATOM    518 2HA  GLY A  35      23.175   0.272 -19.807  1.00 13.520          H  
ATOM    519  N   PRO A  36      22.918  -2.239 -20.425  1.00 11.450          N  
ATOM    520  CA  PRO A  36      22.702  -1.531 -21.702  1.00 11.550          C  
ATOM    521  C   PRO A  36      21.439  -0.670 -21.839  1.00 11.330          C  
ATOM    522  O   PRO A  36      21.390   0.214 -22.689  1.00 11.770          O  
ATOM    523  CB  PRO A  36      22.649  -2.694 -22.707  1.00 17.330          C  
ATOM    524  CG  PRO A  36      22.273  -3.909 -21.888  1.00 17.330          C  
ATOM    525  CD  PRO A  36      22.943  -3.694 -20.561  1.00 17.330          C  
ATOM    526  HA  PRO A  36      23.591  -0.916 -21.911  1.00 13.860          H  
ATOM    527 1HB  PRO A  36      21.908  -2.471 -23.493  1.00 20.790          H  
ATOM    528 2HB  PRO A  36      23.622  -2.802 -23.209  1.00 20.790          H  
ATOM    529 1HG  PRO A  36      21.177  -3.995 -21.810  1.00 20.790          H  
ATOM    530 2HG  PRO A  36      22.625  -4.823 -22.390  1.00 20.790          H  
ATOM    531 1HD  PRO A  36      22.365  -4.164 -19.750  1.00 20.790          H  
ATOM    532 2HD  PRO A  36      23.984  -4.054 -20.580  1.00 20.790          H  
ATOM    533  N   LEU A  37      20.426  -0.921 -21.024  1.00 10.850          N  
ATOM    534  CA  LEU A  37      19.202  -0.144 -21.100  1.00 10.880          C  
ATOM    535  C   LEU A  37      19.457   1.212 -20.445  1.00 11.030          C  
ATOM    536  O   LEU A  37      20.383   1.333 -19.659  1.00 10.970          O  
ATOM    537  CB  LEU A  37      18.080  -0.881 -20.360  1.00 15.220          C  
ATOM    538  CG  LEU A  37      17.684  -2.280 -20.902  1.00 15.220          C  
ATOM    539  CD1 LEU A  37      16.642  -2.882 -19.972  1.00 15.220          C  
ATOM    540  CD2 LEU A  37      17.133  -2.168 -22.326  1.00 15.220          C  
ATOM    541  H   LEU A  37      20.491  -1.660 -20.340  1.00 13.020          H  
ATOM    542  HA  LEU A  37      18.949  -0.013 -22.142  1.00 13.060          H  
ATOM    543 1HB  LEU A  37      18.393  -1.007 -19.324  1.00 18.260          H  
ATOM    544 2HB  LEU A  37      17.188  -0.262 -20.361  1.00 18.260          H  
ATOM    545  HG  LEU A  37      18.555  -2.933 -20.905  1.00 18.260          H  
ATOM    546 1HD1 LEU A  37      16.362  -3.873 -20.330  1.00 18.260          H  
ATOM    547 2HD1 LEU A  37      17.054  -2.967 -18.966  1.00 18.260          H  
ATOM    548 3HD1 LEU A  37      15.759  -2.244 -19.948  1.00 18.260          H  
ATOM    549 1HD2 LEU A  37      16.854  -3.161 -22.680  1.00 18.260          H  
ATOM    550 2HD2 LEU A  37      16.253  -1.523 -22.328  1.00 18.260          H  
ATOM    551 3HD2 LEU A  37      17.884  -1.758 -22.993  1.00 18.260          H  
ATOM    552  N   PRO A  38      18.737   2.282 -20.781  1.00 11.420          N  
ATOM    553  CA  PRO A  38      18.877   3.551 -20.101  1.00 11.780          C  
ATOM    554  C   PRO A  38      18.692   3.347 -18.603  1.00 11.600          C  
ATOM    555  O   PRO A  38      17.760   2.650 -18.190  1.00 12.050          O  
ATOM    556  CB  PRO A  38      17.733   4.371 -20.708  1.00 17.670          C  
ATOM    557  CG  PRO A  38      17.528   3.764 -22.091  1.00 17.670          C  
ATOM    558  CD  PRO A  38      17.772   2.272 -21.897  1.00 17.670          C  
ATOM    559  HA  PRO A  38      19.863   3.988 -20.327  1.00 14.140          H  
ATOM    560 1HB  PRO A  38      16.841   4.296 -20.064  1.00 21.200          H  
ATOM    561 2HB  PRO A  38      18.010   5.434 -20.741  1.00 21.200          H  
ATOM    562 1HG  PRO A  38      16.513   3.986 -22.455  1.00 21.200          H  
ATOM    563 2HG  PRO A  38      18.229   4.216 -22.810  1.00 21.200          H  
ATOM    564 1HD  PRO A  38      16.847   1.749 -21.617  1.00 21.200          H  
ATOM    565 2HD  PRO A  38      18.219   1.883 -22.821  1.00 21.200          H  
ATOM    566  N   SER A  39      19.544   3.978 -17.802  1.00 11.130          N  
ATOM    567  CA  SER A  39      19.454   3.867 -16.358  1.00 11.150          C  
ATOM    568  C   SER A  39      18.309   4.765 -15.871  1.00 11.440          C  
ATOM    569  O   SER A  39      17.884   5.656 -16.613  1.00 11.640          O  
ATOM    570  CB  SER A  39      20.787   4.263 -15.749  1.00 15.600          C  
ATOM    571  OG  SER A  39      21.061   5.621 -15.962  1.00 15.600          O  
ATOM    572  H   SER A  39      20.285   4.542 -18.193  1.00 13.360          H  
ATOM    573  HA  SER A  39      19.260   2.825 -16.124  1.00 13.380          H  
ATOM    574 1HB  SER A  39      20.777   4.062 -14.696  1.00 18.720          H  
ATOM    575 2HB  SER A  39      21.579   3.653 -16.186  1.00 18.720          H  
ATOM    576  HG  SER A  39      21.893   5.800 -15.509  1.00 18.720          H  
ATOM    577  N   PRO A  40      17.753   4.561 -14.658  1.00 11.710          N  
ATOM    578  CA  PRO A  40      16.743   5.424 -14.069  1.00 12.230          C  
ATOM    579  C   PRO A  40      17.277   6.849 -13.939  1.00 12.340          C  
ATOM    580  O   PRO A  40      18.416   7.043 -13.506  1.00 12.310          O  
ATOM    581  CB  PRO A  40      16.509   4.774 -12.693  1.00 18.340          C  
ATOM    582  CG  PRO A  40      16.927   3.313 -12.879  1.00 18.340          C  
ATOM    583  CD  PRO A  40      18.090   3.361 -13.837  1.00 18.340          C  
ATOM    584  HA  PRO A  40      15.835   5.400 -14.689  1.00 14.680          H  
ATOM    585 1HB  PRO A  40      17.067   5.305 -11.920  1.00 22.010          H  
ATOM    586 2HB  PRO A  40      15.446   4.866 -12.421  1.00 22.010          H  
ATOM    587 1HG  PRO A  40      17.210   2.852 -11.918  1.00 22.010          H  
ATOM    588 2HG  PRO A  40      16.091   2.715 -13.271  1.00 22.010          H  
ATOM    589 1HD  PRO A  40      19.032   3.494 -13.291  1.00 22.010          H  
ATOM    590 2HD  PRO A  40      18.076   2.429 -14.412  1.00 22.010          H  
ATOM    591  N   SER A  41      16.428   7.853 -14.195  1.00 12.640          N  
ATOM    592  CA  SER A  41      16.839   9.262 -14.093  1.00 12.970          C  
ATOM    593  C   SER A  41      17.308   9.628 -12.694  1.00 13.070          C  
ATOM    594  O   SER A  41      18.231  10.442 -12.520  1.00 13.260          O  
ATOM    595  CB  SER A  41      15.662  10.142 -14.431  1.00 18.030          C  
ATOM    596  OG  SER A  41      14.672   9.998 -13.447  1.00 18.030          O  
ATOM    597  H   SER A  41      15.492   7.649 -14.516  1.00 15.170          H  
ATOM    598  HA  SER A  41      17.654   9.438 -14.797  1.00 15.560          H  
ATOM    599 1HB  SER A  41      15.981  11.183 -14.486  1.00 21.630          H  
ATOM    600 2HB  SER A  41      15.262   9.862 -15.404  1.00 21.630          H  
ATOM    601  HG  SER A  41      13.899  10.470 -13.778  1.00 21.630          H  
ATOM    602  N   SER A  42      16.700   8.959 -11.714  1.00 13.120          N  
ATOM    603  CA  SER A  42      16.943   9.092 -10.293  1.00 13.380          C  
ATOM    604  C   SER A  42      18.110   8.233  -9.768  1.00 13.630          C  
ATOM    605  O   SER A  42      18.365   8.222  -8.561  1.00 13.810          O  
ATOM    606  CB  SER A  42      15.651   8.799  -9.551  1.00 18.630          C  
ATOM    607  OG  SER A  42      15.211   7.469  -9.747  1.00 18.630          O  
ATOM    608  H   SER A  42      15.928   8.359 -11.978  1.00 15.740          H  
ATOM    609  HA  SER A  42      17.180  10.135 -10.099  1.00 16.060          H  
ATOM    610 1HB  SER A  42      15.797   8.986  -8.485  1.00 22.350          H  
ATOM    611 2HB  SER A  42      14.882   9.491  -9.895  1.00 22.350          H  
ATOM    612  HG  SER A  42      14.328   7.443  -9.363  1.00 22.350          H  
ATOM    613  N   SER A  43      18.784   7.465 -10.640  1.00 13.790          N  
ATOM    614  CA  SER A  43      19.905   6.632 -10.188  1.00 14.190          C  
ATOM    615  C   SER A  43      21.177   7.480 -10.058  1.00 14.150          C  
ATOM    616  O   SER A  43      21.274   8.573 -10.623  1.00 15.010          O  
ATOM    617  CB  SER A  43      20.142   5.464 -11.136  1.00 19.710          C  
ATOM    618  OG  SER A  43      20.645   5.892 -12.380  1.00 19.710          O  
ATOM    619  H   SER A  43      18.558   7.496 -11.635  1.00 16.550          H  
ATOM    620  HA  SER A  43      19.663   6.228  -9.204  1.00 17.030          H  
ATOM    621 1HB  SER A  43      20.828   4.770 -10.676  1.00 23.650          H  
ATOM    622 2HB  SER A  43      19.219   4.931 -11.283  1.00 23.650          H  
ATOM    623  HG  SER A  43      19.910   6.371 -12.830  1.00 23.650          H  
ATOM    624  N   ALA A  44      22.187   6.962  -9.362  1.00 13.250          N  
ATOM    625  CA  ALA A  44      23.446   7.685  -9.198  1.00 13.290          C  
ATOM    626  C   ALA A  44      24.574   6.746  -8.832  1.00 13.010          C  
ATOM    627  O   ALA A  44      24.333   5.631  -8.364  1.00 13.090          O  
ATOM    628  CB  ALA A  44      23.316   8.755  -8.121  1.00 18.590          C  
ATOM    629  H   ALA A  44      22.076   6.059  -8.922  1.00 15.900          H  
ATOM    630  HA  ALA A  44      23.695   8.156 -10.150  1.00 15.950          H  
ATOM    631 1HB  ALA A  44      24.255   9.298  -8.023  1.00 22.310          H  
ATOM    632 2HB  ALA A  44      22.533   9.440  -8.391  1.00 22.310          H  
ATOM    633 3HB  ALA A  44      23.072   8.291  -7.164  1.00 22.310          H  
ATOM    634  N   VAL A  45      25.807   7.210  -9.023  1.00 12.850          N  
ATOM    635  CA  VAL A  45      26.970   6.450  -8.598  1.00 12.720          C  
ATOM    636  C   VAL A  45      27.825   7.367  -7.728  1.00 12.990          C  
ATOM    637  O   VAL A  45      27.686   8.583  -7.855  1.00 13.210          O  
ATOM    638  CB  VAL A  45      27.799   6.004  -9.818  1.00 17.860          C  
ATOM    639  CG1 VAL A  45      26.966   5.139 -10.701  1.00 17.860          C  
ATOM    640  CG2 VAL A  45      28.329   7.223 -10.576  1.00 17.860          C  
ATOM    641  H   VAL A  45      25.927   8.127  -9.433  1.00 15.420          H  
ATOM    642  HA  VAL A  45      26.623   5.577  -8.063  1.00 15.260          H  
ATOM    643  HB  VAL A  45      28.635   5.401  -9.480  1.00 21.430          H  
ATOM    644 1HG1 VAL A  45      27.560   4.793 -11.546  1.00 21.430          H  
ATOM    645 2HG1 VAL A  45      26.625   4.286 -10.130  1.00 21.430          H  
ATOM    646 3HG1 VAL A  45      26.117   5.699 -11.063  1.00 21.430          H  
ATOM    647 1HG2 VAL A  45      28.917   6.888 -11.425  1.00 21.430          H  
ATOM    648 2HG2 VAL A  45      27.501   7.828 -10.929  1.00 21.430          H  
ATOM    649 3HG2 VAL A  45      28.968   7.826  -9.926  1.00 21.430          H  
ATOM    650  N   PRO A  46      28.681   6.832  -6.840  1.00 13.130          N  
ATOM    651  CA  PRO A  46      29.665   7.552  -6.040  1.00 13.500          C  
ATOM    652  C   PRO A  46      30.737   8.253  -6.848  1.00 13.480          C  
ATOM    653  O   PRO A  46      31.187   7.728  -7.863  1.00 13.250          O  
ATOM    654  CB  PRO A  46      30.321   6.430  -5.228  1.00 20.250          C  
ATOM    655  CG  PRO A  46      29.323   5.320  -5.194  1.00 20.250          C  
ATOM    656  CD  PRO A  46      28.584   5.390  -6.497  1.00 20.250          C  
ATOM    657  HA  PRO A  46      29.147   8.275  -5.405  1.00 16.200          H  
ATOM    658 1HB  PRO A  46      31.272   6.139  -5.701  1.00 24.300          H  
ATOM    659 2HB  PRO A  46      30.580   6.807  -4.233  1.00 24.300          H  
ATOM    660 1HG  PRO A  46      29.858   4.374  -5.090  1.00 24.300          H  
ATOM    661 2HG  PRO A  46      28.660   5.420  -4.321  1.00 24.300          H  
ATOM    662 1HD  PRO A  46      29.050   4.753  -7.261  1.00 24.300          H  
ATOM    663 2HD  PRO A  46      27.557   5.087  -6.264  1.00 24.300          H  
ATOM    664  N   ALA A  47      31.233   9.371  -6.321  1.00 13.890          N  
ATOM    665  CA  ALA A  47      32.376  10.047  -6.923  1.00 14.120          C  
ATOM    666  C   ALA A  47      33.597   9.134  -6.886  1.00 14.100          C  
ATOM    667  O   ALA A  47      33.811   8.386  -5.926  1.00 13.900          O  
ATOM    668  CB  ALA A  47      32.696  11.328  -6.195  1.00 19.680          C  
ATOM    669  H   ALA A  47      30.774   9.792  -5.507  1.00 16.670          H  
ATOM    670  HA  ALA A  47      32.135  10.265  -7.964  1.00 16.940          H  
ATOM    671 1HB  ALA A  47      33.549  11.814  -6.667  1.00 23.610          H  
ATOM    672 2HB  ALA A  47      31.832  11.990  -6.222  1.00 23.610          H  
ATOM    673 3HB  ALA A  47      32.940  11.073  -5.180  1.00 23.610          H  
ATOM    674  N   ASP A  48      34.481   9.292  -7.859  1.00 14.420          N  
ATOM    675  CA  ASP A  48      35.682   8.469  -7.936  1.00 14.500          C  
ATOM    676  C   ASP A  48      36.782   8.899  -6.969  1.00 13.740          C  
ATOM    677  O   ASP A  48      37.801   9.462  -7.374  1.00 13.540          O  
ATOM    678  CB  ASP A  48      36.240   8.528  -9.354  1.00 20.270          C  
ATOM    679  CG  ASP A  48      35.310   7.902 -10.379  1.00 20.270          C  
ATOM    680  OD1 ASP A  48      34.531   7.042 -10.035  1.00 20.270          O  
ATOM    681  OD2 ASP A  48      35.358   8.314 -11.506  1.00 20.270          O  
ATOM    682  H   ASP A  48      34.279   9.939  -8.608  1.00 17.300          H  
ATOM    683  HA  ASP A  48      35.405   7.442  -7.701  1.00 17.400          H  
ATOM    684 1HB  ASP A  48      36.423   9.567  -9.631  1.00 24.320          H  
ATOM    685 2HB  ASP A  48      37.199   8.010  -9.389  1.00 24.320          H  
ATOM    686  N   HIS A  49      36.572   8.623  -5.686  1.00 13.440          N  
ATOM    687  CA  HIS A  49      37.533   9.014  -4.658  1.00 12.840          C  
ATOM    688  C   HIS A  49      37.504   8.174  -3.381  1.00 12.720          C  
ATOM    689  O   HIS A  49      36.450   7.908  -2.802  1.00 12.930          O  
ATOM    690  CB  HIS A  49      37.293  10.467  -4.268  1.00 18.220          C  
ATOM    691  CG  HIS A  49      38.262  10.990  -3.267  1.00 18.220          C  
ATOM    692  ND1 HIS A  49      38.144  10.733  -1.916  1.00 18.220          N  
ATOM    693  CD2 HIS A  49      39.364  11.751  -3.409  1.00 18.220          C  
ATOM    694  CE1 HIS A  49      39.131  11.311  -1.274  1.00 18.220          C  
ATOM    695  NE2 HIS A  49      39.889  11.937  -2.156  1.00 18.220          N  
ATOM    696  H   HIS A  49      35.681   8.175  -5.451  1.00 16.130          H  
ATOM    697  HA  HIS A  49      38.537   8.936  -5.071  1.00 15.410          H  
ATOM    698 1HB  HIS A  49      37.339  11.097  -5.157  1.00 21.860          H  
ATOM    699 2HB  HIS A  49      36.296  10.556  -3.853  1.00 21.860          H  
ATOM    700  HD1 HIS A  49      37.461  10.133  -1.483  1.00 21.860          H  
ATOM    701  HD2 HIS A  49      39.849  12.192  -4.280  1.00 21.860          H  
ATOM    702  HE1 HIS A  49      39.210  11.220  -0.189  1.00 21.860          H  
ATOM    703  N   GLY A  50      38.698   7.837  -2.892  1.00 12.560          N  
ATOM    704  CA  GLY A  50      38.840   7.091  -1.648  1.00 12.200          C  
ATOM    705  C   GLY A  50      38.607   5.613  -1.898  1.00 11.230          C  
ATOM    706  O   GLY A  50      38.444   5.192  -3.045  1.00 11.020          O  
ATOM    707  H   GLY A  50      39.527   8.097  -3.405  1.00 15.070          H  
ATOM    708 1HA  GLY A  50      39.829   7.250  -1.219  1.00 14.640          H  
ATOM    709 2HA  GLY A  50      38.114   7.457  -0.924  1.00 14.640          H  
ATOM    710  N   ALA A  51      38.663   4.803  -0.847  1.00 10.830          N  
ATOM    711  CA  ALA A  51      38.386   3.388  -1.012  1.00 10.090          C  
ATOM    712  C   ALA A  51      36.943   3.254  -1.453  1.00  9.080          C  
ATOM    713  O   ALA A  51      36.093   4.016  -0.998  1.00  8.730          O  
ATOM    714  CB  ALA A  51      38.612   2.633   0.288  1.00 14.420          C  
ATOM    715  H   ALA A  51      38.860   5.191   0.081  1.00 13.000          H  
ATOM    716  HA  ALA A  51      39.029   2.987  -1.792  1.00 12.110          H  
ATOM    717 1HB  ALA A  51      38.381   1.578   0.141  1.00 17.310          H  
ATOM    718 2HB  ALA A  51      39.651   2.741   0.596  1.00 17.310          H  
ATOM    719 3HB  ALA A  51      37.968   3.041   1.059  1.00 17.310          H  
ATOM    720  N   HIS A  52      36.632   2.298  -2.319  1.00  8.820          N  
ATOM    721  CA  HIS A  52      35.228   2.159  -2.656  1.00  8.040          C  
ATOM    722  C   HIS A  52      34.478   1.446  -1.561  1.00  7.550          C  
ATOM    723  O   HIS A  52      34.947   0.466  -0.970  1.00  7.480          O  
ATOM    724  CB  HIS A  52      35.004   1.463  -4.002  1.00 11.570          C  
ATOM    725  CG  HIS A  52      35.349   2.334  -5.163  1.00 11.570          C  
ATOM    726  ND1 HIS A  52      34.661   3.502  -5.428  1.00 11.570          N  
ATOM    727  CD2 HIS A  52      36.285   2.220  -6.132  1.00 11.570          C  
ATOM    728  CE1 HIS A  52      35.171   4.076  -6.504  1.00 11.570          C  
ATOM    729  NE2 HIS A  52      36.154   3.318  -6.955  1.00 11.570          N  
ATOM    730  H   HIS A  52      37.336   1.698  -2.722  1.00 10.580          H  
ATOM    731  HA  HIS A  52      34.786   3.151  -2.747  1.00  9.650          H  
ATOM    732 1HB  HIS A  52      35.611   0.560  -4.056  1.00 13.880          H  
ATOM    733 2HB  HIS A  52      33.962   1.157  -4.095  1.00 13.880          H  
ATOM    734  HD2 HIS A  52      37.008   1.412  -6.241  1.00 13.880          H  
ATOM    735  HE1 HIS A  52      34.832   5.016  -6.948  1.00 13.880          H  
ATOM    736  HE2 HIS A  52      36.724   3.508  -7.769  1.00 13.880          H  
ATOM    737  N   LEU A  53      33.256   1.874  -1.359  1.00  7.470          N  
ATOM    738  CA  LEU A  53      32.413   1.267  -0.358  1.00  7.250          C  
ATOM    739  C   LEU A  53      31.745   0.008  -0.848  1.00  6.990          C  
ATOM    740  O   LEU A  53      30.568   0.002  -1.189  1.00  7.070          O  
ATOM    741  CB  LEU A  53      31.360   2.278   0.085  1.00 10.240          C  
ATOM    742  CG  LEU A  53      30.504   1.912   1.245  1.00 10.240          C  
ATOM    743  CD1 LEU A  53      31.327   1.830   2.504  1.00 10.240          C  
ATOM    744  CD2 LEU A  53      29.405   2.932   1.353  1.00 10.240          C  
ATOM    745  H   LEU A  53      32.946   2.690  -1.872  1.00  8.960          H  
ATOM    746  HA  LEU A  53      33.043   0.987   0.476  1.00  8.700          H  
ATOM    747 1HB  LEU A  53      31.874   3.166   0.377  1.00 12.290          H  
ATOM    748 2HB  LEU A  53      30.726   2.521  -0.754  1.00 12.290          H  
ATOM    749  HG  LEU A  53      30.093   0.959   1.087  1.00 12.290          H  
ATOM    750 1HD1 LEU A  53      30.698   1.554   3.327  1.00 12.290          H  
ATOM    751 2HD1 LEU A  53      32.101   1.087   2.420  1.00 12.290          H  
ATOM    752 3HD1 LEU A  53      31.776   2.793   2.699  1.00 12.290          H  
ATOM    753 1HD2 LEU A  53      28.750   2.680   2.155  1.00 12.290          H  
ATOM    754 2HD2 LEU A  53      29.831   3.906   1.530  1.00 12.290          H  
ATOM    755 3HD2 LEU A  53      28.832   2.945   0.426  1.00 12.290          H  
ATOM    756  N   SER A  54      32.518  -1.063  -0.865  1.00  6.950          N  
ATOM    757  CA  SER A  54      32.050  -2.342  -1.382  1.00  6.920          C  
ATOM    758  C   SER A  54      30.743  -2.756  -0.740  1.00  6.620          C  
ATOM    759  O   SER A  54      30.581  -2.643   0.473  1.00  6.500          O  
ATOM    760  CB  SER A  54      33.061  -3.450  -1.160  1.00  9.700          C  
ATOM    761  OG  SER A  54      32.512  -4.717  -1.531  1.00  9.700          O  
ATOM    762  H   SER A  54      33.489  -0.922  -0.578  1.00  8.340          H  
ATOM    763  HA  SER A  54      31.915  -2.235  -2.447  1.00  8.300          H  
ATOM    764 1HB  SER A  54      33.958  -3.250  -1.745  1.00 11.640          H  
ATOM    765 2HB  SER A  54      33.346  -3.468  -0.110  1.00 11.640          H  
ATOM    766  HG  SER A  54      32.527  -4.750  -2.540  1.00 11.640          H  
ATOM    767  N   LEU A  55      29.847  -3.315  -1.556  1.00  6.810          N  
ATOM    768  CA  LEU A  55      28.521  -3.806  -1.163  1.00  6.890          C  
ATOM    769  C   LEU A  55      28.515  -4.841  -0.058  1.00  6.270          C  
ATOM    770  O   LEU A  55      27.458  -5.128   0.518  1.00  6.110          O  
ATOM    771  CB  LEU A  55      27.765  -4.440  -2.343  1.00  9.610          C  
ATOM    772  CG  LEU A  55      28.154  -5.866  -2.820  1.00  9.610          C  
ATOM    773  CD1 LEU A  55      27.001  -6.433  -3.632  1.00  9.610          C  
ATOM    774  CD2 LEU A  55      29.394  -5.804  -3.654  1.00  9.610          C  
ATOM    775  H   LEU A  55      30.097  -3.309  -2.548  1.00  8.170          H  
ATOM    776  HA  LEU A  55      27.949  -2.968  -0.820  1.00  8.270          H  
ATOM    777 1HB  LEU A  55      26.732  -4.504  -2.062  1.00 11.540          H  
ATOM    778 2HB  LEU A  55      27.868  -3.776  -3.199  1.00 11.540          H  
ATOM    779  HG  LEU A  55      28.313  -6.523  -1.975  1.00 11.540          H  
ATOM    780 1HD1 LEU A  55      27.254  -7.437  -3.971  1.00 11.540          H  
ATOM    781 2HD1 LEU A  55      26.104  -6.476  -3.010  1.00 11.540          H  
ATOM    782 3HD1 LEU A  55      26.819  -5.807  -4.483  1.00 11.540          H  
ATOM    783 1HD2 LEU A  55      29.652  -6.800  -4.007  1.00 11.540          H  
ATOM    784 2HD2 LEU A  55      29.228  -5.156  -4.517  1.00 11.540          H  
ATOM    785 3HD2 LEU A  55      30.227  -5.422  -3.082  1.00 11.540          H  
ATOM    786  N   ARG A  56      29.631  -5.513   0.150  1.00  6.170          N  
ATOM    787  CA  ARG A  56      29.636  -6.530   1.173  1.00  5.970          C  
ATOM    788  C   ARG A  56      29.379  -5.892   2.536  1.00  6.240          C  
ATOM    789  O   ARG A  56      30.156  -5.068   3.011  1.00  6.880          O  
ATOM    790  CB  ARG A  56      30.966  -7.255   1.170  1.00  8.440          C  
ATOM    791  CG  ARG A  56      31.203  -8.110  -0.067  1.00  8.440          C  
ATOM    792  CD  ARG A  56      32.563  -8.692  -0.083  1.00  8.440          C  
ATOM    793  NE  ARG A  56      33.598  -7.668  -0.307  1.00  8.440          N  
ATOM    794  CZ  ARG A  56      34.932  -7.871  -0.167  1.00  8.440          C  
ATOM    795  NH1 ARG A  56      35.394  -9.049   0.213  1.00  8.440          N  
ATOM    796  NH2 ARG A  56      35.777  -6.883  -0.416  1.00  8.440          N  
ATOM    797  H   ARG A  56      30.475  -5.250  -0.364  1.00  7.400          H  
ATOM    798  HA  ARG A  56      28.843  -7.246   0.959  1.00  7.160          H  
ATOM    799 1HB  ARG A  56      31.771  -6.525   1.235  1.00 10.130          H  
ATOM    800 2HB  ARG A  56      31.034  -7.900   2.045  1.00 10.130          H  
ATOM    801 1HG  ARG A  56      30.478  -8.921  -0.093  1.00 10.130          H  
ATOM    802 2HG  ARG A  56      31.087  -7.491  -0.961  1.00 10.130          H  
ATOM    803 1HD  ARG A  56      32.751  -9.170   0.877  1.00 10.130          H  
ATOM    804 2HD  ARG A  56      32.629  -9.430  -0.882  1.00 10.130          H  
ATOM    805  HE  ARG A  56      33.288  -6.736  -0.619  1.00 10.130          H  
ATOM    806 1HH1 ARG A  56      34.758  -9.808   0.403  1.00 10.130          H  
ATOM    807 2HH1 ARG A  56      36.388  -9.194   0.314  1.00 10.130          H  
ATOM    808 1HH2 ARG A  56      35.427  -5.981  -0.713  1.00 10.130          H  
ATOM    809 2HH2 ARG A  56      36.771  -7.027  -0.315  1.00 10.130          H  
ATOM    810  N   GLY A  57      28.310  -6.329   3.196  1.00  6.030          N  
ATOM    811  CA  GLY A  57      27.923  -5.788   4.495  1.00  6.550          C  
ATOM    812  C   GLY A  57      27.056  -4.512   4.458  1.00  6.610          C  
ATOM    813  O   GLY A  57      26.715  -3.982   5.516  1.00  7.230          O  
ATOM    814  H   GLY A  57      27.721  -7.025   2.757  1.00  7.240          H  
ATOM    815 1HA  GLY A  57      27.385  -6.560   5.046  1.00  7.860          H  
ATOM    816 2HA  GLY A  57      28.826  -5.582   5.068  1.00  7.860          H  
ATOM    817  N   LEU A  58      26.684  -4.001   3.284  1.00  6.230          N  
ATOM    818  CA  LEU A  58      25.874  -2.781   3.278  1.00  6.510          C  
ATOM    819  C   LEU A  58      24.398  -3.186   3.343  1.00  6.250          C  
ATOM    820  O   LEU A  58      24.083  -4.327   3.010  1.00  5.740          O  
ATOM    821  CB  LEU A  58      26.135  -1.921   2.033  1.00  9.000          C  
ATOM    822  CG  LEU A  58      27.584  -1.457   1.788  1.00  9.000          C  
ATOM    823  CD1 LEU A  58      27.587  -0.560   0.551  1.00  9.000          C  
ATOM    824  CD2 LEU A  58      28.168  -0.743   2.986  1.00  9.000          C  
ATOM    825  H   LEU A  58      26.970  -4.450   2.407  1.00  7.480          H  
ATOM    826  HA  LEU A  58      26.131  -2.205   4.155  1.00  7.810          H  
ATOM    827 1HB  LEU A  58      25.855  -2.513   1.164  1.00 10.800          H  
ATOM    828 2HB  LEU A  58      25.505  -1.041   2.052  1.00 10.800          H  
ATOM    829  HG  LEU A  58      28.198  -2.331   1.573  1.00 10.800          H  
ATOM    830 1HD1 LEU A  58      28.579  -0.275   0.321  1.00 10.800          H  
ATOM    831 2HD1 LEU A  58      27.191  -1.057  -0.275  1.00 10.800          H  
ATOM    832 3HD1 LEU A  58      26.986   0.329   0.740  1.00 10.800          H  
ATOM    833 1HD2 LEU A  58      29.186  -0.446   2.760  1.00 10.800          H  
ATOM    834 2HD2 LEU A  58      27.569   0.133   3.196  1.00 10.800          H  
ATOM    835 3HD2 LEU A  58      28.182  -1.395   3.853  1.00 10.800          H  
ATOM    836  N   PRO A  59      23.479  -2.326   3.845  1.00  6.720          N  
ATOM    837  CA  PRO A  59      22.040  -2.569   3.874  1.00  6.580          C  
ATOM    838  C   PRO A  59      21.527  -2.930   2.492  1.00  6.300          C  
ATOM    839  O   PRO A  59      21.893  -2.293   1.501  1.00  6.590          O  
ATOM    840  CB  PRO A  59      21.497  -1.213   4.344  1.00  9.870          C  
ATOM    841  CG  PRO A  59      22.596  -0.639   5.189  1.00  9.870          C  
ATOM    842  CD  PRO A  59      23.884  -1.045   4.489  1.00  9.870          C  
ATOM    843  HA  PRO A  59      21.812  -3.370   4.593  1.00  7.900          H  
ATOM    844 1HB  PRO A  59      21.280  -0.580   3.475  1.00 11.840          H  
ATOM    845 2HB  PRO A  59      20.555  -1.355   4.884  1.00 11.840          H  
ATOM    846 1HG  PRO A  59      22.483   0.453   5.283  1.00 11.840          H  
ATOM    847 2HG  PRO A  59      22.534  -1.047   6.205  1.00 11.840          H  
ATOM    848 1HD  PRO A  59      24.188  -0.292   3.752  1.00 11.840          H  
ATOM    849 2HD  PRO A  59      24.644  -1.189   5.271  1.00 11.840          H  
ATOM    850  N   VAL A  60      20.678  -3.950   2.436  1.00  5.970          N  
ATOM    851  CA  VAL A  60      20.158  -4.416   1.163  1.00  5.900          C  
ATOM    852  C   VAL A  60      18.695  -4.795   1.277  1.00  5.910          C  
ATOM    853  O   VAL A  60      18.279  -5.328   2.310  1.00  5.860          O  
ATOM    854  CB  VAL A  60      21.017  -5.620   0.693  1.00  8.290          C  
ATOM    855  CG1 VAL A  60      20.906  -6.772   1.680  1.00  8.290          C  
ATOM    856  CG2 VAL A  60      20.609  -6.072  -0.703  1.00  8.290          C  
ATOM    857  H   VAL A  60      20.374  -4.397   3.311  1.00  7.160          H  
ATOM    858  HA  VAL A  60      20.254  -3.611   0.434  1.00  7.080          H  
ATOM    859  HB  VAL A  60      22.062  -5.306   0.683  1.00  9.950          H  
ATOM    860 1HG1 VAL A  60      21.547  -7.589   1.356  1.00  9.950          H  
ATOM    861 2HG1 VAL A  60      21.224  -6.436   2.668  1.00  9.950          H  
ATOM    862 3HG1 VAL A  60      19.885  -7.124   1.726  1.00  9.950          H  
ATOM    863 1HG2 VAL A  60      21.250  -6.893  -1.015  1.00  9.950          H  
ATOM    864 2HG2 VAL A  60      19.577  -6.409  -0.724  1.00  9.950          H  
ATOM    865 3HG2 VAL A  60      20.735  -5.252  -1.372  1.00  9.950          H  
ATOM    866  N   CYS A  61      17.929  -4.544   0.229  1.00  6.160          N  
ATOM    867  CA  CYS A  61      16.539  -4.935   0.205  1.00  6.190          C  
ATOM    868  C   CYS A  61      16.151  -5.401  -1.207  1.00  6.120          C  
ATOM    869  O   CYS A  61      16.625  -4.843  -2.212  1.00  6.440          O  
ATOM    870  CB  CYS A  61      15.688  -3.772   0.686  1.00  8.650          C  
ATOM    871  SG  CYS A  61      16.068  -3.203   2.398  1.00  8.650          S  
ATOM    872  H   CYS A  61      18.330  -4.096  -0.580  1.00  7.390          H  
ATOM    873  HA  CYS A  61      16.406  -5.766   0.889  1.00  7.430          H  
ATOM    874 1HB  CYS A  61      15.850  -2.959   0.039  1.00 10.380          H  
ATOM    875 2HB  CYS A  61      14.648  -4.027   0.631  1.00 10.380          H  
ATOM    876  HG  CYS A  61      17.261  -3.828   2.468  1.00 10.380          H  
ATOM    877  N   ALA A  62      15.269  -6.404  -1.300  1.00  5.940          N  
ATOM    878  CA  ALA A  62      14.856  -6.862  -2.634  1.00  6.100          C  
ATOM    879  C   ALA A  62      13.432  -7.423  -2.723  1.00  6.490          C  
ATOM    880  O   ALA A  62      12.974  -8.201  -1.876  1.00  6.820          O  
ATOM    881  CB  ALA A  62      15.827  -7.926  -3.111  1.00  8.480          C  
ATOM    882  H   ALA A  62      14.895  -6.799  -0.429  1.00  7.130          H  
ATOM    883  HA  ALA A  62      14.908  -6.007  -3.304  1.00  7.320          H  
ATOM    884 1HB  ALA A  62      15.558  -8.233  -4.123  1.00 10.170          H  
ATOM    885 2HB  ALA A  62      16.840  -7.521  -3.109  1.00 10.170          H  
ATOM    886 3HB  ALA A  62      15.774  -8.786  -2.446  1.00 10.170          H  
ATOM    887  N   PHE A  63      12.771  -7.038  -3.823  1.00  6.620          N  
ATOM    888  CA  PHE A  63      11.399  -7.416  -4.167  1.00  7.070          C  
ATOM    889  C   PHE A  63      11.237  -8.716  -4.910  1.00  7.350          C  
ATOM    890  O   PHE A  63      12.072  -9.091  -5.735  1.00  7.430          O  
ATOM    891  CB  PHE A  63      10.744  -6.368  -5.059  1.00  9.720          C  
ATOM    892  CG  PHE A  63      10.314  -5.138  -4.414  1.00  9.720          C  
ATOM    893  CD1 PHE A  63      11.114  -4.028  -4.320  1.00  9.720          C  
ATOM    894  CD2 PHE A  63       9.051  -5.075  -3.923  1.00  9.720          C  
ATOM    895  CE1 PHE A  63      10.629  -2.890  -3.739  1.00  9.720          C  
ATOM    896  CE2 PHE A  63       8.586  -3.949  -3.351  1.00  9.720          C  
ATOM    897  CZ  PHE A  63       9.375  -2.854  -3.265  1.00  9.720          C  
ATOM    898  H   PHE A  63      13.259  -6.417  -4.446  1.00  7.940          H  
ATOM    899  HA  PHE A  63      10.832  -7.486  -3.247  1.00  8.480          H  
ATOM    900 1HB  PHE A  63      11.417  -6.107  -5.843  1.00 11.660          H  
ATOM    901 2HB  PHE A  63       9.863  -6.816  -5.534  1.00 11.660          H  
ATOM    902  HD1 PHE A  63      12.124  -4.046  -4.711  1.00 11.660          H  
ATOM    903  HD2 PHE A  63       8.403  -5.952  -4.000  1.00 11.660          H  
ATOM    904  HE1 PHE A  63      11.237  -2.016  -3.667  1.00 11.660          H  
ATOM    905  HE2 PHE A  63       7.577  -3.927  -2.972  1.00 11.660          H  
ATOM    906  HZ  PHE A  63       9.006  -1.957  -2.824  1.00 11.660          H  
ATOM    907  N   SER A  64      10.114  -9.378  -4.630  1.00  7.620          N  
ATOM    908  CA  SER A  64       9.721 -10.569  -5.379  1.00  8.040          C  
ATOM    909  C   SER A  64       8.681 -10.127  -6.401  1.00  8.560          C  
ATOM    910  O   SER A  64       8.198  -8.991  -6.369  1.00  8.630          O  
ATOM    911  CB  SER A  64       9.125 -11.653  -4.503  1.00 11.090          C  
ATOM    912  OG  SER A  64       7.806 -11.355  -4.163  1.00 11.090          O  
ATOM    913  H   SER A  64       9.505  -9.001  -3.894  1.00  9.140          H  
ATOM    914  HA  SER A  64      10.587 -10.969  -5.905  1.00  9.650          H  
ATOM    915 1HB  SER A  64       9.168 -12.612  -5.020  1.00 13.310          H  
ATOM    916 2HB  SER A  64       9.723 -11.743  -3.598  1.00 13.310          H  
ATOM    917  HG  SER A  64       7.561 -12.008  -3.491  1.00 13.310          H  
ATOM    918  N   SER A  65       8.294 -11.027  -7.295  1.00  9.070          N  
ATOM    919  CA  SER A  65       7.291 -10.709  -8.311  1.00  9.650          C  
ATOM    920  C   SER A  65       5.890 -10.461  -7.739  1.00  9.700          C  
ATOM    921  O   SER A  65       5.019  -9.929  -8.427  1.00  9.930          O  
ATOM    922  CB  SER A  65       7.235 -11.822  -9.341  1.00 13.280          C  
ATOM    923  OG  SER A  65       6.758 -13.012  -8.777  1.00 13.280          O  
ATOM    924  H   SER A  65       8.702 -11.950  -7.294  1.00 10.880          H  
ATOM    925  HA  SER A  65       7.608  -9.797  -8.817  1.00 11.580          H  
ATOM    926 1HB  SER A  65       6.585 -11.520 -10.161  1.00 15.930          H  
ATOM    927 2HB  SER A  65       8.229 -11.984  -9.755  1.00 15.930          H  
ATOM    928  HG  SER A  65       6.720 -13.650  -9.500  1.00 15.930          H  
ATOM    929  N   ALA A  66       5.654 -10.869  -6.488  1.00  9.670          N  
ATOM    930  CA  ALA A  66       4.347 -10.702  -5.861  1.00  9.880          C  
ATOM    931  C   ALA A  66       4.152  -9.318  -5.231  1.00  9.440          C  
ATOM    932  O   ALA A  66       3.068  -9.013  -4.730  1.00  9.800          O  
ATOM    933  CB  ALA A  66       4.146 -11.775  -4.802  1.00 13.750          C  
ATOM    934  H   ALA A  66       6.417 -11.278  -5.953  1.00 11.600          H  
ATOM    935  HA  ALA A  66       3.588 -10.823  -6.634  1.00 11.860          H  
ATOM    936 1HB  ALA A  66       3.153 -11.669  -4.366  1.00 16.500          H  
ATOM    937 2HB  ALA A  66       4.239 -12.756  -5.265  1.00 16.500          H  
ATOM    938 3HB  ALA A  66       4.894 -11.671  -4.030  1.00 16.500          H  
ATOM    939  N   GLY A  67       5.208  -8.504  -5.192  1.00  8.800          N  
ATOM    940  CA  GLY A  67       5.178  -7.180  -4.569  1.00  8.530          C  
ATOM    941  C   GLY A  67       5.789  -6.944  -3.149  1.00  8.120          C  
ATOM    942  O   GLY A  67       6.110  -5.794  -2.858  1.00  8.010          O  
ATOM    943  H   GLY A  67       6.083  -8.791  -5.646  1.00 10.560          H  
ATOM    944 1HA  GLY A  67       5.670  -6.501  -5.251  1.00 10.240          H  
ATOM    945 2HA  GLY A  67       4.143  -6.849  -4.546  1.00 10.240          H  
ATOM    946  N   PRO A  68       6.012  -7.935  -2.248  1.00  8.130          N  
ATOM    947  CA  PRO A  68       6.623  -7.735  -0.949  1.00  7.900          C  
ATOM    948  C   PRO A  68       8.117  -7.601  -1.161  1.00  7.520          C  
ATOM    949  O   PRO A  68       8.599  -7.863  -2.269  1.00  7.690          O  
ATOM    950  CB  PRO A  68       6.235  -8.996  -0.181  1.00 11.850          C  
ATOM    951  CG  PRO A  68       6.165 -10.041  -1.233  1.00 11.850          C  
ATOM    952  CD  PRO A  68       5.628  -9.327  -2.464  1.00 11.850          C  
ATOM    953  HA  PRO A  68       6.208  -6.832  -0.485  1.00  9.480          H  
ATOM    954 1HB  PRO A  68       6.992  -9.215   0.588  1.00 14.220          H  
ATOM    955 2HB  PRO A  68       5.279  -8.840   0.341  1.00 14.220          H  
ATOM    956 1HG  PRO A  68       7.166 -10.468  -1.407  1.00 14.220          H  
ATOM    957 2HG  PRO A  68       5.517 -10.866  -0.906  1.00 14.220          H  
ATOM    958 1HD  PRO A  68       6.176  -9.746  -3.291  1.00 14.220          H  
ATOM    959 2HD  PRO A  68       4.537  -9.436  -2.537  1.00 14.220          H  
ATOM    960  N   CYS A  69       8.840  -7.253  -0.103  1.00  7.210          N  
ATOM    961  CA  CYS A  69      10.280  -7.093  -0.191  1.00  7.010          C  
ATOM    962  C   CYS A  69      10.956  -7.541   1.086  1.00  6.570          C  
ATOM    963  O   CYS A  69      10.445  -7.312   2.187  1.00  6.310          O  
ATOM    964  CB  CYS A  69      10.596  -5.609  -0.403  1.00  9.890          C  
ATOM    965  SG  CYS A  69      12.281  -5.197  -0.597  1.00  9.890          S  
ATOM    966  H   CYS A  69       8.387  -7.081   0.782  1.00  8.650          H  
ATOM    967  HA  CYS A  69      10.659  -7.688  -1.016  1.00  8.410          H  
ATOM    968 1HB  CYS A  69      10.062  -5.238  -1.257  1.00 11.870          H  
ATOM    969 2HB  CYS A  69      10.257  -5.067   0.459  1.00 11.870          H  
ATOM    970  HG  CYS A  69      12.141  -3.845  -0.686  1.00 11.870          H  
ATOM    971  N   ALA A  70      12.111  -8.179   0.923  1.00  6.740          N  
ATOM    972  CA  ALA A  70      12.935  -8.618   2.032  1.00  6.550          C  
ATOM    973  C   ALA A  70      13.797  -7.471   2.476  1.00  6.200          C  
ATOM    974  O   ALA A  70      14.506  -6.885   1.656  1.00  6.310          O  
ATOM    975  CB  ALA A  70      13.798  -9.795   1.628  1.00  9.250          C  
ATOM    976  H   ALA A  70      12.436  -8.328  -0.036  1.00  8.090          H  
ATOM    977  HA  ALA A  70      12.285  -8.903   2.860  1.00  7.860          H  
ATOM    978 1HB  ALA A  70      14.405 -10.103   2.478  1.00 11.100          H  
ATOM    979 2HB  ALA A  70      13.161 -10.621   1.314  1.00 11.100          H  
ATOM    980 3HB  ALA A  70      14.441  -9.498   0.804  1.00 11.100          H  
ATOM    981  N   LEU A  71      13.755  -7.140   3.759  1.00  6.090          N  
ATOM    982  CA  LEU A  71      14.532  -6.008   4.232  1.00  5.960          C  
ATOM    983  C   LEU A  71      15.652  -6.464   5.179  1.00  5.880          C  
ATOM    984  O   LEU A  71      15.370  -6.996   6.256  1.00  6.140          O  
ATOM    985  CB  LEU A  71      13.578  -5.033   4.944  1.00  8.400          C  
ATOM    986  CG  LEU A  71      12.263  -4.607   4.170  1.00  8.400          C  
ATOM    987  CD1 LEU A  71      11.442  -3.685   5.060  1.00  8.400          C  
ATOM    988  CD2 LEU A  71      12.590  -3.920   2.875  1.00  8.400          C  
ATOM    989  H   LEU A  71      13.165  -7.657   4.398  1.00  7.310          H  
ATOM    990  HA  LEU A  71      14.994  -5.529   3.385  1.00  7.150          H  
ATOM    991 1HB  LEU A  71      13.292  -5.454   5.905  1.00 10.080          H  
ATOM    992 2HB  LEU A  71      14.119  -4.131   5.109  1.00 10.080          H  
ATOM    993  HG  LEU A  71      11.667  -5.500   3.957  1.00 10.080          H  
ATOM    994 1HD1 LEU A  71      10.522  -3.405   4.546  1.00 10.080          H  
ATOM    995 2HD1 LEU A  71      11.196  -4.200   5.988  1.00 10.080          H  
ATOM    996 3HD1 LEU A  71      12.023  -2.792   5.279  1.00 10.080          H  
ATOM    997 1HD2 LEU A  71      11.672  -3.646   2.361  1.00 10.080          H  
ATOM    998 2HD2 LEU A  71      13.164  -3.043   3.082  1.00 10.080          H  
ATOM    999 3HD2 LEU A  71      13.154  -4.591   2.248  1.00 10.080          H  
ATOM   1000  N   ARG A  72      16.923  -6.269   4.798  1.00  5.790          N  
ATOM   1001  CA  ARG A  72      18.037  -6.753   5.620  1.00  5.830          C  
ATOM   1002  C   ARG A  72      18.995  -5.635   6.054  1.00  5.750          C  
ATOM   1003  O   ARG A  72      19.547  -4.889   5.231  1.00  5.990          O  
ATOM   1004  CB  ARG A  72      18.818  -7.790   4.837  1.00  8.150          C  
ATOM   1005  CG  ARG A  72      18.027  -9.036   4.455  1.00  8.150          C  
ATOM   1006  CD  ARG A  72      18.855  -9.996   3.677  1.00  8.150          C  
ATOM   1007  NE  ARG A  72      18.109 -11.210   3.334  1.00  8.150          N  
ATOM   1008  CZ  ARG A  72      17.356 -11.390   2.215  1.00  8.150          C  
ATOM   1009  NH1 ARG A  72      17.244 -10.435   1.308  1.00  8.150          N  
ATOM   1010  NH2 ARG A  72      16.728 -12.540   2.033  1.00  8.150          N  
ATOM   1011  H   ARG A  72      17.145  -5.817   3.908  1.00  6.950          H  
ATOM   1012  HA  ARG A  72      17.631  -7.219   6.515  1.00  7.000          H  
ATOM   1013 1HB  ARG A  72      19.170  -7.339   3.924  1.00  9.780          H  
ATOM   1014 2HB  ARG A  72      19.690  -8.103   5.408  1.00  9.780          H  
ATOM   1015 1HG  ARG A  72      17.672  -9.531   5.357  1.00  9.780          H  
ATOM   1016 2HG  ARG A  72      17.171  -8.747   3.843  1.00  9.780          H  
ATOM   1017 1HD  ARG A  72      19.210  -9.526   2.762  1.00  9.780          H  
ATOM   1018 2HD  ARG A  72      19.714 -10.290   4.280  1.00  9.780          H  
ATOM   1019  HE  ARG A  72      18.157 -11.979   3.991  1.00  9.780          H  
ATOM   1020 1HH1 ARG A  72      17.717  -9.553   1.435  1.00  9.780          H  
ATOM   1021 2HH1 ARG A  72      16.683 -10.586   0.479  1.00  9.780          H  
ATOM   1022 1HH2 ARG A  72      16.809 -13.276   2.722  1.00  9.780          H  
ATOM   1023 2HH2 ARG A  72      16.168 -12.688   1.206  1.00  9.780          H  
ATOM   1024  N   PHE A  73      19.252  -5.549   7.363  1.00  5.750          N  
ATOM   1025  CA  PHE A  73      20.092  -4.464   7.863  1.00  5.930          C  
ATOM   1026  C   PHE A  73      21.232  -4.956   8.755  1.00  6.160          C  
ATOM   1027  O   PHE A  73      21.003  -5.613   9.771  1.00  6.630          O  
ATOM   1028  CB  PHE A  73      19.205  -3.493   8.631  1.00  8.230          C  
ATOM   1029  CG  PHE A  73      18.053  -3.027   7.785  1.00  8.230          C  
ATOM   1030  CD1 PHE A  73      16.811  -3.631   7.935  1.00  8.230          C  
ATOM   1031  CD2 PHE A  73      18.194  -2.053   6.823  1.00  8.230          C  
ATOM   1032  CE1 PHE A  73      15.755  -3.254   7.168  1.00  8.230          C  
ATOM   1033  CE2 PHE A  73      17.128  -1.683   6.048  1.00  8.230          C  
ATOM   1034  CZ  PHE A  73      15.911  -2.284   6.225  1.00  8.230          C  
ATOM   1035  H   PHE A  73      18.806  -6.202   7.994  1.00  6.900          H  
ATOM   1036  HA  PHE A  73      20.532  -3.942   7.014  1.00  7.120          H  
ATOM   1037 1HB  PHE A  73      18.813  -3.971   9.527  1.00  9.880          H  
ATOM   1038 2HB  PHE A  73      19.784  -2.624   8.938  1.00  9.880          H  
ATOM   1039  HD1 PHE A  73      16.684  -4.414   8.683  1.00  9.880          H  
ATOM   1040  HD2 PHE A  73      19.159  -1.580   6.682  1.00  9.880          H  
ATOM   1041  HE1 PHE A  73      14.789  -3.734   7.308  1.00  9.880          H  
ATOM   1042  HE2 PHE A  73      17.248  -0.915   5.298  1.00  9.880          H  
ATOM   1043  HZ  PHE A  73      15.073  -1.998   5.620  1.00  9.880          H  
ATOM   1044  N   THR A  74      22.455  -4.628   8.350  1.00  6.030          N  
ATOM   1045  CA  THR A  74      23.697  -5.010   9.019  1.00  6.250          C  
ATOM   1046  C   THR A  74      23.893  -4.403  10.420  1.00  6.320          C  
ATOM   1047  O   THR A  74      23.856  -3.176  10.597  1.00  6.660          O  
ATOM   1048  CB  THR A  74      24.887  -4.603   8.120  1.00  8.660          C  
ATOM   1049  OG1 THR A  74      24.777  -5.249   6.862  1.00  8.660          O  
ATOM   1050  CG2 THR A  74      26.211  -4.977   8.745  1.00  8.660          C  
ATOM   1051  H   THR A  74      22.534  -4.100   7.490  1.00  7.240          H  
ATOM   1052  HA  THR A  74      23.697  -6.095   9.121  1.00  7.500          H  
ATOM   1053  HB  THR A  74      24.864  -3.527   7.956  1.00 10.390          H  
ATOM   1054  HG1 THR A  74      25.446  -4.845   6.270  1.00 10.390          H  
ATOM   1055 1HG2 THR A  74      27.015  -4.676   8.074  1.00 10.390          H  
ATOM   1056 2HG2 THR A  74      26.326  -4.466   9.676  1.00 10.390          H  
ATOM   1057 3HG2 THR A  74      26.251  -6.053   8.901  1.00 10.390          H  
ATOM   1058  N   SER A  75      24.199  -5.276  11.400  1.00  6.320          N  
ATOM   1059  CA  SER A  75      24.457  -4.896  12.798  1.00  6.620          C  
ATOM   1060  C   SER A  75      25.936  -5.038  13.180  1.00  6.540          C  
ATOM   1061  O   SER A  75      26.320  -4.911  14.342  1.00  6.590          O  
ATOM   1062  CB  SER A  75      23.620  -5.752  13.721  1.00  9.150          C  
ATOM   1063  OG  SER A  75      23.964  -7.107  13.584  1.00  9.150          O  
ATOM   1064  H   SER A  75      24.198  -6.267  11.183  1.00  7.580          H  
ATOM   1065  HA  SER A  75      24.172  -3.851  12.929  1.00  7.940          H  
ATOM   1066 1HB  SER A  75      23.771  -5.433  14.753  1.00 10.980          H  
ATOM   1067 2HB  SER A  75      22.565  -5.614  13.486  1.00 10.980          H  
ATOM   1068  HG  SER A  75      23.411  -7.587  14.210  1.00 10.980          H  
ATOM   1069  N   ALA A  76      26.766  -5.339  12.183  1.00  6.660          N  
ATOM   1070  CA  ALA A  76      28.216  -5.539  12.337  1.00  6.900          C  
ATOM   1071  C   ALA A  76      29.001  -4.224  12.288  1.00  6.790          C  
ATOM   1072  O   ALA A  76      30.230  -4.211  12.361  1.00  6.720          O  
ATOM   1073  CB  ALA A  76      28.727  -6.471  11.253  1.00  9.560          C  
ATOM   1074  H   ALA A  76      26.354  -5.434  11.270  1.00  7.990          H  
ATOM   1075  HA  ALA A  76      28.387  -5.997  13.311  1.00  8.280          H  
ATOM   1076 1HB  ALA A  76      29.793  -6.643  11.399  1.00 11.480          H  
ATOM   1077 2HB  ALA A  76      28.194  -7.419  11.309  1.00 11.480          H  
ATOM   1078 3HB  ALA A  76      28.566  -6.020  10.280  1.00 11.480          H  
ATOM   1079  N   ARG A  77      28.282  -3.138  12.084  1.00  7.130          N  
ATOM   1080  CA  ARG A  77      28.803  -1.784  11.962  1.00  7.440          C  
ATOM   1081  C   ARG A  77      29.038  -1.181  13.346  1.00  7.490          C  
ATOM   1082  O   ARG A  77      28.735  -1.813  14.360  1.00  7.500          O  
ATOM   1083  CB  ARG A  77      27.854  -0.955  11.114  1.00 10.290          C  
ATOM   1084  CG  ARG A  77      27.781  -1.454   9.664  1.00 10.290          C  
ATOM   1085  CD  ARG A  77      26.811  -0.715   8.818  1.00 10.290          C  
ATOM   1086  NE  ARG A  77      25.401  -0.959   9.194  1.00 10.290          N  
ATOM   1087  CZ  ARG A  77      24.346  -0.274   8.737  1.00 10.290          C  
ATOM   1088  NH1 ARG A  77      24.488   0.740   7.902  1.00 10.290          N  
ATOM   1089  NH2 ARG A  77      23.159  -0.664   9.150  1.00 10.290          N  
ATOM   1090  H   ARG A  77      27.283  -3.261  12.051  1.00  8.560          H  
ATOM   1091  HA  ARG A  77      29.763  -1.821  11.444  1.00  8.930          H  
ATOM   1092 1HB  ARG A  77      26.850  -0.978  11.545  1.00 12.350          H  
ATOM   1093 2HB  ARG A  77      28.187   0.082  11.092  1.00 12.350          H  
ATOM   1094 1HG  ARG A  77      28.765  -1.345   9.208  1.00 12.350          H  
ATOM   1095 2HG  ARG A  77      27.505  -2.493   9.658  1.00 12.350          H  
ATOM   1096 1HD  ARG A  77      27.014   0.341   8.882  1.00 12.350          H  
ATOM   1097 2HD  ARG A  77      26.940  -1.033   7.780  1.00 12.350          H  
ATOM   1098  HE  ARG A  77      25.165  -1.730   9.833  1.00 12.350          H  
ATOM   1099 1HH1 ARG A  77      25.432   1.022   7.566  1.00 12.350          H  
ATOM   1100 2HH1 ARG A  77      23.682   1.245   7.579  1.00 12.350          H  
ATOM   1101 1HH2 ARG A  77      23.126  -1.480   9.786  1.00 12.350          H  
ATOM   1102 2HH2 ARG A  77      22.323  -0.208   8.821  1.00 12.350          H  
ATOM   1103  N   SER A  78      29.594   0.030  13.414  1.00  7.840          N  
ATOM   1104  CA  SER A  78      29.871   0.620  14.717  1.00  8.190          C  
ATOM   1105  C   SER A  78      28.600   0.766  15.533  1.00  8.140          C  
ATOM   1106  O   SER A  78      27.478   0.743  15.000  1.00  8.040          O  
ATOM   1107  CB  SER A  78      30.489   2.007  14.566  1.00 11.330          C  
ATOM   1108  OG  SER A  78      29.551   2.986  14.094  1.00 11.330          O  
ATOM   1109  H   SER A  78      29.875   0.537  12.565  1.00  9.410          H  
ATOM   1110  HA  SER A  78      30.563  -0.032  15.253  1.00  9.830          H  
ATOM   1111 1HB  SER A  78      30.891   2.330  15.527  1.00 13.590          H  
ATOM   1112 2HB  SER A  78      31.326   1.946  13.868  1.00 13.590          H  
ATOM   1113  HG  SER A  78      30.070   3.808  14.029  1.00 13.590          H  
ATOM   1114  N   MET A  79      28.764   0.930  16.852  1.00  8.440          N  
ATOM   1115  CA  MET A  79      27.610   1.059  17.729  1.00  8.600          C  
ATOM   1116  C   MET A  79      26.736   2.219  17.326  1.00  8.460          C  
ATOM   1117  O   MET A  79      25.519   2.072  17.226  1.00  8.350          O  
ATOM   1118  CB  MET A  79      28.055   1.231  19.181  1.00 11.980          C  
ATOM   1119  CG  MET A  79      26.901   1.375  20.215  1.00 11.980          C  
ATOM   1120  SD  MET A  79      26.224   3.075  20.383  1.00 11.980          S  
ATOM   1121  CE  MET A  79      27.539   3.977  21.189  1.00 11.980          C  
ATOM   1122  H   MET A  79      29.697   0.953  17.240  1.00 10.130          H  
ATOM   1123  HA  MET A  79      27.015   0.150  17.648  1.00 10.320          H  
ATOM   1124 1HB  MET A  79      28.649   0.370  19.476  1.00 14.370          H  
ATOM   1125 2HB  MET A  79      28.699   2.104  19.251  1.00 14.370          H  
ATOM   1126 1HG  MET A  79      26.082   0.717  19.918  1.00 14.370          H  
ATOM   1127 2HG  MET A  79      27.253   1.051  21.192  1.00 14.370          H  
ATOM   1128 1HE  MET A  79      27.231   5.013  21.334  1.00 14.370          H  
ATOM   1129 2HE  MET A  79      27.757   3.524  22.155  1.00 14.370          H  
ATOM   1130 3HE  MET A  79      28.434   3.962  20.572  1.00 14.370          H  
ATOM   1131  N   GLU A  80      27.329   3.379  17.065  1.00  8.630          N  
ATOM   1132  CA  GLU A  80      26.516   4.533  16.744  1.00  8.820          C  
ATOM   1133  C   GLU A  80      25.727   4.300  15.470  1.00  8.130          C  
ATOM   1134  O   GLU A  80      24.544   4.642  15.395  1.00  8.280          O  
ATOM   1135  CB  GLU A  80      27.406   5.768  16.587  1.00 12.270          C  
ATOM   1136  CG  GLU A  80      28.122   6.195  17.874  1.00 12.270          C  
ATOM   1137  CD  GLU A  80      29.366   5.368  18.148  1.00 12.270          C  
ATOM   1138  OE1 GLU A  80      29.692   4.538  17.321  1.00 12.270          O  
ATOM   1139  OE2 GLU A  80      29.975   5.554  19.170  1.00 12.270          O  
ATOM   1140  H   GLU A  80      28.343   3.481  17.143  1.00 10.360          H  
ATOM   1141  HA  GLU A  80      25.813   4.699  17.561  1.00 10.580          H  
ATOM   1142 1HB  GLU A  80      28.158   5.579  15.820  1.00 14.730          H  
ATOM   1143 2HB  GLU A  80      26.799   6.606  16.248  1.00 14.730          H  
ATOM   1144 1HG  GLU A  80      28.402   7.244  17.798  1.00 14.730          H  
ATOM   1145 2HG  GLU A  80      27.431   6.088  18.709  1.00 14.730          H  
ATOM   1146  N   THR A  81      26.362   3.660  14.484  1.00  7.540          N  
ATOM   1147  CA  THR A  81      25.708   3.404  13.213  1.00  7.120          C  
ATOM   1148  C   THR A  81      24.525   2.468  13.390  1.00  6.890          C  
ATOM   1149  O   THR A  81      23.438   2.715  12.851  1.00  6.940          O  
ATOM   1150  CB  THR A  81      26.671   2.739  12.213  1.00 10.140          C  
ATOM   1151  OG1 THR A  81      27.796   3.578  11.999  1.00 10.140          O  
ATOM   1152  CG2 THR A  81      25.944   2.543  10.872  1.00 10.140          C  
ATOM   1153  H   THR A  81      27.342   3.406  14.599  1.00  9.050          H  
ATOM   1154  HA  THR A  81      25.349   4.347  12.807  1.00  8.540          H  
ATOM   1155  HB  THR A  81      27.014   1.778  12.595  1.00 12.160          H  
ATOM   1156  HG1 THR A  81      28.437   3.437  12.715  1.00 12.160          H  
ATOM   1157 1HG2 THR A  81      26.632   2.107  10.169  1.00 12.160          H  
ATOM   1158 2HG2 THR A  81      25.084   1.887  10.990  1.00 12.160          H  
ATOM   1159 3HG2 THR A  81      25.607   3.501  10.494  1.00 12.160          H  
ATOM   1160  N   THR A  82      24.755   1.378  14.128  1.00  6.910          N  
ATOM   1161  CA  THR A  82      23.757   0.347  14.342  1.00  7.050          C  
ATOM   1162  C   THR A  82      22.578   0.890  15.114  1.00  7.380          C  
ATOM   1163  O   THR A  82      21.426   0.691  14.716  1.00  7.210          O  
ATOM   1164  CB  THR A  82      24.363  -0.849  15.113  1.00  9.810          C  
ATOM   1165  OG1 THR A  82      25.430  -1.416  14.345  1.00  9.810          O  
ATOM   1166  CG2 THR A  82      23.294  -1.921  15.330  1.00  9.810          C  
ATOM   1167  H   THR A  82      25.685   1.248  14.531  1.00  8.290          H  
ATOM   1168  HA  THR A  82      23.405  -0.001  13.374  1.00  8.460          H  
ATOM   1169  HB  THR A  82      24.756  -0.512  16.074  1.00 11.780          H  
ATOM   1170  HG1 THR A  82      26.201  -0.810  14.372  1.00 11.780          H  
ATOM   1171 1HG2 THR A  82      23.735  -2.765  15.856  1.00 11.780          H  
ATOM   1172 2HG2 THR A  82      22.471  -1.519  15.922  1.00 11.780          H  
ATOM   1173 3HG2 THR A  82      22.915  -2.253  14.367  1.00 11.780          H  
ATOM   1174  N   VAL A  83      22.860   1.607  16.198  1.00  8.060          N  
ATOM   1175  CA  VAL A  83      21.807   2.148  17.020  1.00  8.670          C  
ATOM   1176  C   VAL A  83      20.982   3.155  16.253  1.00  8.320          C  
ATOM   1177  O   VAL A  83      19.754   3.095  16.320  1.00  8.590          O  
ATOM   1178  CB  VAL A  83      22.379   2.767  18.308  1.00 11.890          C  
ATOM   1179  CG1 VAL A  83      21.288   3.527  19.071  1.00 11.890          C  
ATOM   1180  CG2 VAL A  83      22.940   1.641  19.182  1.00 11.890          C  
ATOM   1181  H   VAL A  83      23.838   1.744  16.464  1.00  9.670          H  
ATOM   1182  HA  VAL A  83      21.154   1.326  17.313  1.00 10.400          H  
ATOM   1183  HB  VAL A  83      23.178   3.471  18.053  1.00 14.270          H  
ATOM   1184 1HG1 VAL A  83      21.713   3.951  19.978  1.00 14.270          H  
ATOM   1185 2HG1 VAL A  83      20.899   4.334  18.454  1.00 14.270          H  
ATOM   1186 3HG1 VAL A  83      20.477   2.846  19.332  1.00 14.270          H  
ATOM   1187 1HG2 VAL A  83      23.357   2.062  20.095  1.00 14.270          H  
ATOM   1188 2HG2 VAL A  83      22.142   0.946  19.435  1.00 14.270          H  
ATOM   1189 3HG2 VAL A  83      23.720   1.111  18.643  1.00 14.270          H  
ATOM   1190  N   ASN A  84      21.620   4.073  15.525  1.00  7.920          N  
ATOM   1191  CA  ASN A  84      20.841   5.043  14.788  1.00  7.830          C  
ATOM   1192  C   ASN A  84      19.979   4.362  13.732  1.00  7.220          C  
ATOM   1193  O   ASN A  84      18.816   4.731  13.560  1.00  7.330          O  
ATOM   1194  CB  ASN A  84      21.746   6.054  14.127  1.00 11.000          C  
ATOM   1195  CG  ASN A  84      22.382   7.010  15.091  1.00 11.000          C  
ATOM   1196  OD1 ASN A  84      21.951   7.198  16.234  1.00 11.000          O  
ATOM   1197  ND2 ASN A  84      23.422   7.644  14.628  1.00 11.000          N  
ATOM   1198  H   ASN A  84      22.642   4.115  15.511  1.00  9.500          H  
ATOM   1199  HA  ASN A  84      20.174   5.556  15.483  1.00  9.400          H  
ATOM   1200 1HB  ASN A  84      22.541   5.520  13.597  1.00 13.200          H  
ATOM   1201 2HB  ASN A  84      21.182   6.619  13.387  1.00 13.200          H  
ATOM   1202 1HD2 ASN A  84      23.904   8.301  15.205  1.00 13.200          H  
ATOM   1203 2HD2 ASN A  84      23.729   7.465  13.696  1.00 13.200          H  
ATOM   1204  N   ALA A  85      20.527   3.354  13.031  1.00  6.750          N  
ATOM   1205  CA  ALA A  85      19.759   2.668  12.005  1.00  6.450          C  
ATOM   1206  C   ALA A  85      18.533   1.985  12.594  1.00  6.910          C  
ATOM   1207  O   ALA A  85      17.437   2.046  12.018  1.00  7.030          O  
ATOM   1208  CB  ALA A  85      20.636   1.634  11.318  1.00  9.150          C  
ATOM   1209  H   ALA A  85      21.506   3.087  13.173  1.00  8.100          H  
ATOM   1210  HA  ALA A  85      19.429   3.409  11.281  1.00  7.740          H  
ATOM   1211 1HB  ALA A  85      20.079   1.135  10.543  1.00 10.980          H  
ATOM   1212 2HB  ALA A  85      21.506   2.131  10.885  1.00 10.980          H  
ATOM   1213 3HB  ALA A  85      20.968   0.902  12.056  1.00 10.980          H  
ATOM   1214  N   HIS A  86      18.705   1.373  13.767  1.00  7.410          N  
ATOM   1215  CA  HIS A  86      17.621   0.681  14.428  1.00  8.120          C  
ATOM   1216  C   HIS A  86      16.574   1.643  14.953  1.00  8.410          C  
ATOM   1217  O   HIS A  86      15.390   1.345  14.886  1.00  8.730          O  
ATOM   1218  CB  HIS A  86      18.145  -0.198  15.561  1.00 11.080          C  
ATOM   1219  CG  HIS A  86      18.903  -1.406  15.085  1.00 11.080          C  
ATOM   1220  ND1 HIS A  86      19.495  -2.300  15.954  1.00 11.080          N  
ATOM   1221  CD2 HIS A  86      19.172  -1.866  13.833  1.00 11.080          C  
ATOM   1222  CE1 HIS A  86      20.083  -3.260  15.260  1.00 11.080          C  
ATOM   1223  NE2 HIS A  86      19.902  -3.018  13.977  1.00 11.080          N  
ATOM   1224  H   HIS A  86      19.646   1.318  14.177  1.00  8.890          H  
ATOM   1225  HA  HIS A  86      17.120   0.033  13.713  1.00  9.740          H  
ATOM   1226 1HB  HIS A  86      18.816   0.396  16.190  1.00 13.300          H  
ATOM   1227 2HB  HIS A  86      17.316  -0.528  16.182  1.00 13.300          H  
ATOM   1228  HD2 HIS A  86      18.868  -1.415  12.888  1.00 13.300          H  
ATOM   1229  HE1 HIS A  86      20.629  -4.104  15.677  1.00 13.300          H  
ATOM   1230  HE2 HIS A  86      20.245  -3.587  13.214  1.00 13.300          H  
ATOM   1231  N   GLN A  87      16.992   2.800  15.470  1.00  8.470          N  
ATOM   1232  CA  GLN A  87      16.044   3.796  15.961  1.00  8.950          C  
ATOM   1233  C   GLN A  87      15.182   4.383  14.837  1.00  8.260          C  
ATOM   1234  O   GLN A  87      13.989   4.628  15.032  1.00  8.680          O  
ATOM   1235  CB  GLN A  87      16.792   4.932  16.652  1.00 12.340          C  
ATOM   1236  CG  GLN A  87      17.421   4.568  17.981  1.00 12.340          C  
ATOM   1237  CD  GLN A  87      18.295   5.680  18.479  1.00 12.340          C  
ATOM   1238  OE1 GLN A  87      18.641   6.574  17.702  1.00 12.340          O  
ATOM   1239  NE2 GLN A  87      18.652   5.647  19.756  1.00 12.340          N  
ATOM   1240  H   GLN A  87      17.999   2.970  15.567  1.00 10.160          H  
ATOM   1241  HA  GLN A  87      15.386   3.317  16.680  1.00 10.740          H  
ATOM   1242 1HB  GLN A  87      17.590   5.272  15.992  1.00 14.810          H  
ATOM   1243 2HB  GLN A  87      16.116   5.770  16.809  1.00 14.810          H  
ATOM   1244 1HG  GLN A  87      16.627   4.409  18.706  1.00 14.810          H  
ATOM   1245 2HG  GLN A  87      18.009   3.668  17.882  1.00 14.810          H  
ATOM   1246 1HE2 GLN A  87      19.235   6.370  20.130  1.00 14.810          H  
ATOM   1247 2HE2 GLN A  87      18.343   4.900  20.347  1.00 14.810          H  
ATOM   1248  N   VAL A  88      15.789   4.601  13.668  1.00  7.350          N  
ATOM   1249  CA  VAL A  88      15.123   5.172  12.501  1.00  6.740          C  
ATOM   1250  C   VAL A  88      14.143   4.229  11.782  1.00  6.290          C  
ATOM   1251  O   VAL A  88      13.045   4.663  11.409  1.00  6.380          O  
ATOM   1252  CB  VAL A  88      16.165   5.741  11.520  1.00  9.680          C  
ATOM   1253  CG1 VAL A  88      15.500   6.202  10.226  1.00  9.680          C  
ATOM   1254  CG2 VAL A  88      16.861   6.927  12.172  1.00  9.680          C  
ATOM   1255  H   VAL A  88      16.798   4.412  13.616  1.00  8.820          H  
ATOM   1256  HA  VAL A  88      14.544   6.023  12.855  1.00  8.090          H  
ATOM   1257  HB  VAL A  88      16.898   4.965  11.287  1.00 11.620          H  
ATOM   1258 1HG1 VAL A  88      16.249   6.605   9.575  1.00 11.620          H  
ATOM   1259 2HG1 VAL A  88      15.006   5.367   9.733  1.00 11.620          H  
ATOM   1260 3HG1 VAL A  88      14.768   6.976  10.452  1.00 11.620          H  
ATOM   1261 1HG2 VAL A  88      17.611   7.331  11.490  1.00 11.620          H  
ATOM   1262 2HG2 VAL A  88      16.126   7.698  12.401  1.00 11.620          H  
ATOM   1263 3HG2 VAL A  88      17.344   6.614  13.093  1.00 11.620          H  
ATOM   1264  N   LEU A  89      14.499   2.954  11.576  1.00  6.070          N  
ATOM   1265  CA  LEU A  89      13.620   2.077  10.797  1.00  6.030          C  
ATOM   1266  C   LEU A  89      12.159   1.955  11.284  1.00  6.840          C  
ATOM   1267  O   LEU A  89      11.261   2.061  10.448  1.00  6.900          O  
ATOM   1268  CB  LEU A  89      14.267   0.689  10.653  1.00  8.460          C  
ATOM   1269  CG  LEU A  89      15.446   0.627   9.711  1.00  8.460          C  
ATOM   1270  CD1 LEU A  89      16.174  -0.667   9.905  1.00  8.460          C  
ATOM   1271  CD2 LEU A  89      14.963   0.715   8.232  1.00  8.460          C  
ATOM   1272  H   LEU A  89      15.417   2.618  11.901  1.00  7.280          H  
ATOM   1273  HA  LEU A  89      13.586   2.493   9.812  1.00  7.240          H  
ATOM   1274 1HB  LEU A  89      14.660   0.368  11.602  1.00 10.150          H  
ATOM   1275 2HB  LEU A  89      13.519  -0.028  10.321  1.00 10.150          H  
ATOM   1276  HG  LEU A  89      16.108   1.431   9.938  1.00 10.150          H  
ATOM   1277 1HD1 LEU A  89      17.025  -0.695   9.234  1.00 10.150          H  
ATOM   1278 2HD1 LEU A  89      16.523  -0.737  10.935  1.00 10.150          H  
ATOM   1279 3HD1 LEU A  89      15.512  -1.499   9.686  1.00 10.150          H  
ATOM   1280 1HD2 LEU A  89      15.814   0.652   7.574  1.00 10.150          H  
ATOM   1281 2HD2 LEU A  89      14.308  -0.113   8.029  1.00 10.150          H  
ATOM   1282 3HD2 LEU A  89      14.442   1.640   8.030  1.00 10.150          H  
ATOM   1283  N   PRO A  90      11.840   1.861  12.595  1.00  7.720          N  
ATOM   1284  CA  PRO A  90      10.492   1.812  13.149  1.00  8.690          C  
ATOM   1285  C   PRO A  90       9.661   3.052  12.812  1.00  8.890          C  
ATOM   1286  O   PRO A  90       8.450   3.054  13.021  1.00  9.330          O  
ATOM   1287  CB  PRO A  90      10.737   1.724  14.658  1.00 13.040          C  
ATOM   1288  CG  PRO A  90      12.086   1.113  14.772  1.00 13.040          C  
ATOM   1289  CD  PRO A  90      12.857   1.670  13.612  1.00 13.040          C  
ATOM   1290  HA  PRO A  90       9.990   0.908  12.785  1.00 10.430          H  
ATOM   1291 1HB  PRO A  90      10.691   2.731  15.099  1.00 15.640          H  
ATOM   1292 2HB  PRO A  90       9.947   1.123  15.136  1.00 15.640          H  
ATOM   1293 1HG  PRO A  90      12.555   1.388  15.732  1.00 15.640          H  
ATOM   1294 2HG  PRO A  90      12.021   0.018  14.751  1.00 15.640          H  
ATOM   1295 1HD  PRO A  90      13.285   2.603  13.909  1.00 15.640          H  
ATOM   1296 2HD  PRO A  90      13.591   0.950  13.332  1.00 15.640          H  
ATOM   1297  N   LYS A  91      10.316   4.133  12.373  1.00  8.770          N  
ATOM   1298  CA  LYS A  91       9.620   5.350  12.029  1.00  9.290          C  
ATOM   1299  C   LYS A  91       9.455   5.456  10.516  1.00  9.140          C  
ATOM   1300  O   LYS A  91       8.351   5.682  10.026  1.00  9.640          O  
ATOM   1301  CB  LYS A  91      10.377   6.566  12.566  1.00 12.800          C  
ATOM   1302  CG  LYS A  91      10.547   6.597  14.100  1.00 12.800          C  
ATOM   1303  CD  LYS A  91       9.203   6.680  14.845  1.00 12.800          C  
ATOM   1304  CE  LYS A  91       9.417   6.808  16.346  1.00 12.800          C  
ATOM   1305  NZ  LYS A  91       8.123   6.844  17.090  1.00 12.800          N  
ATOM   1306  H   LYS A  91      11.321   4.121  12.213  1.00 10.520          H  
ATOM   1307  HA  LYS A  91       8.626   5.326  12.464  1.00 11.150          H  
ATOM   1308 1HB  LYS A  91      11.379   6.589  12.127  1.00 15.360          H  
ATOM   1309 2HB  LYS A  91       9.867   7.479  12.259  1.00 15.360          H  
ATOM   1310 1HG  LYS A  91      11.073   5.690  14.413  1.00 15.360          H  
ATOM   1311 2HG  LYS A  91      11.158   7.457  14.375  1.00 15.360          H  
ATOM   1312 1HD  LYS A  91       8.631   7.534  14.483  1.00 15.360          H  
ATOM   1313 2HD  LYS A  91       8.626   5.772  14.672  1.00 15.360          H  
ATOM   1314 1HE  LYS A  91      10.003   5.959  16.694  1.00 15.360          H  
ATOM   1315 2HE  LYS A  91       9.967   7.727  16.553  1.00 15.360          H  
ATOM   1316 1HZ  LYS A  91       8.305   6.927  18.081  1.00 15.360          H  
ATOM   1317 2HZ  LYS A  91       7.575   7.636  16.782  1.00 15.360          H  
ATOM   1318 3HZ  LYS A  91       7.608   5.991  16.913  1.00 15.360          H  
ATOM   1319  N   VAL A  92      10.528   5.240   9.755  1.00  8.590          N  
ATOM   1320  CA  VAL A  92      10.417   5.458   8.305  1.00  8.720          C  
ATOM   1321  C   VAL A  92       9.526   4.390   7.672  1.00  8.910          C  
ATOM   1322  O   VAL A  92       8.800   4.661   6.720  1.00  9.450          O  
ATOM   1323  CB  VAL A  92      11.800   5.530   7.606  1.00 12.160          C  
ATOM   1324  CG1 VAL A  92      12.626   6.556   8.318  1.00 12.160          C  
ATOM   1325  CG2 VAL A  92      12.482   4.191   7.529  1.00 12.160          C  
ATOM   1326  H   VAL A  92      11.403   4.981  10.211  1.00 10.310          H  
ATOM   1327  HA  VAL A  92       9.935   6.422   8.150  1.00 10.460          H  
ATOM   1328  HB  VAL A  92      11.667   5.895   6.613  1.00 14.590          H  
ATOM   1329 1HG1 VAL A  92      13.584   6.669   7.819  1.00 14.590          H  
ATOM   1330 2HG1 VAL A  92      12.116   7.511   8.315  1.00 14.590          H  
ATOM   1331 3HG1 VAL A  92      12.783   6.246   9.336  1.00 14.590          H  
ATOM   1332 1HG2 VAL A  92      13.431   4.290   7.033  1.00 14.590          H  
ATOM   1333 2HG2 VAL A  92      12.621   3.835   8.515  1.00 14.590          H  
ATOM   1334 3HG2 VAL A  92      11.875   3.504   6.964  1.00 14.590          H  
ATOM   1335  N   LEU A  93       9.551   3.179   8.233  1.00  8.670          N  
ATOM   1336  CA  LEU A  93       8.740   2.074   7.754  1.00  9.110          C  
ATOM   1337  C   LEU A  93       7.407   1.989   8.522  1.00  9.860          C  
ATOM   1338  O   LEU A  93       6.664   1.015   8.382  1.00 10.420          O  
ATOM   1339  CB  LEU A  93       9.504   0.743   7.909  1.00 12.580          C  
ATOM   1340  CG  LEU A  93      10.877   0.577   7.118  1.00 12.580          C  
ATOM   1341  CD1 LEU A  93      11.486  -0.777   7.468  1.00 12.580          C  
ATOM   1342  CD2 LEU A  93      10.673   0.708   5.585  1.00 12.580          C  
ATOM   1343  H   LEU A  93      10.185   2.995   9.017  1.00 10.400          H  
ATOM   1344  HA  LEU A  93       8.511   2.241   6.705  1.00 10.930          H  
ATOM   1345 1HB  LEU A  93       9.735   0.622   8.968  1.00 15.090          H  
ATOM   1346 2HB  LEU A  93       8.847  -0.055   7.624  1.00 15.090          H  
ATOM   1347  HG  LEU A  93      11.571   1.334   7.455  1.00 15.090          H  
ATOM   1348 1HD1 LEU A  93      12.435  -0.891   6.952  1.00 15.090          H  
ATOM   1349 2HD1 LEU A  93      11.646  -0.835   8.546  1.00 15.090          H  
ATOM   1350 3HD1 LEU A  93      10.815  -1.567   7.157  1.00 15.090          H  
ATOM   1351 1HD2 LEU A  93      11.631   0.593   5.085  1.00 15.090          H  
ATOM   1352 2HD2 LEU A  93       9.989  -0.057   5.228  1.00 15.090          H  
ATOM   1353 3HD2 LEU A  93      10.270   1.686   5.349  1.00 15.090          H  
ATOM   1354  N   HIS A  94       7.097   2.993   9.348  1.00 10.020          N  
ATOM   1355  CA  HIS A  94       5.878   2.984  10.147  1.00 10.860          C  
ATOM   1356  C   HIS A  94       4.649   2.946   9.250  1.00 11.130          C  
ATOM   1357  O   HIS A  94       3.738   2.149   9.464  1.00 11.600          O  
ATOM   1358  CB  HIS A  94       5.862   4.211  11.061  1.00 14.870          C  
ATOM   1359  CG  HIS A  94       4.749   4.300  12.022  1.00 14.870          C  
ATOM   1360  ND1 HIS A  94       4.617   3.438  13.093  1.00 14.870          N  
ATOM   1361  CD2 HIS A  94       3.742   5.180  12.123  1.00 14.870          C  
ATOM   1362  CE1 HIS A  94       3.557   3.779  13.796  1.00 14.870          C  
ATOM   1363  NE2 HIS A  94       3.011   4.837  13.233  1.00 14.870          N  
ATOM   1364  H   HIS A  94       7.710   3.808   9.433  1.00 12.020          H  
ATOM   1365  HA  HIS A  94       5.859   2.095  10.777  1.00 13.030          H  
ATOM   1366 1HB  HIS A  94       6.773   4.228  11.628  1.00 17.840          H  
ATOM   1367 2HB  HIS A  94       5.848   5.110  10.450  1.00 17.840          H  
ATOM   1368  HD1 HIS A  94       5.211   2.657  13.306  1.00 17.840          H  
ATOM   1369  HD2 HIS A  94       3.458   6.042  11.521  1.00 17.840          H  
ATOM   1370  HE1 HIS A  94       3.274   3.215  14.684  1.00 17.840          H  
ATOM   1371  N   LYS A  95       4.639   3.799   8.226  1.00 10.960          N  
ATOM   1372  CA  LYS A  95       3.532   3.922   7.285  1.00 11.480          C  
ATOM   1373  C   LYS A  95       3.297   2.586   6.559  1.00 11.540          C  
ATOM   1374  O   LYS A  95       2.167   2.229   6.174  1.00 12.160          O  
ATOM   1375  CB  LYS A  95       3.869   5.067   6.338  1.00 15.860          C  
ATOM   1376  CG  LYS A  95       3.868   6.448   7.054  1.00 15.860          C  
ATOM   1377  CD  LYS A  95       4.235   7.590   6.104  1.00 15.860          C  
ATOM   1378  CE  LYS A  95       4.202   8.982   6.783  1.00 15.860          C  
ATOM   1379  NZ  LYS A  95       5.363   9.215   7.779  1.00 15.860          N  
ATOM   1380  H   LYS A  95       5.443   4.400   8.108  1.00 13.150          H  
ATOM   1381  HA  LYS A  95       2.633   4.169   7.835  1.00 13.780          H  
ATOM   1382 1HB  LYS A  95       4.855   4.907   5.902  1.00 19.040          H  
ATOM   1383 2HB  LYS A  95       3.153   5.099   5.527  1.00 19.040          H  
ATOM   1384 1HG  LYS A  95       2.883   6.630   7.486  1.00 19.040          H  
ATOM   1385 2HG  LYS A  95       4.593   6.423   7.863  1.00 19.040          H  
ATOM   1386 1HD  LYS A  95       5.241   7.423   5.762  1.00 19.040          H  
ATOM   1387 2HD  LYS A  95       3.571   7.589   5.241  1.00 19.040          H  
ATOM   1388 1HE  LYS A  95       4.247   9.747   6.011  1.00 19.040          H  
ATOM   1389 2HE  LYS A  95       3.259   9.078   7.320  1.00 19.040          H  
ATOM   1390 1HZ  LYS A  95       5.267  10.132   8.182  1.00 19.040          H  
ATOM   1391 2HZ  LYS A  95       5.331   8.530   8.513  1.00 19.040          H  
ATOM   1392 3HZ  LYS A  95       6.315   9.166   7.332  1.00 19.040          H  
ATOM   1393  N   ARG A  96       4.390   1.845   6.331  1.00 11.090          N  
ATOM   1394  CA  ARG A  96       4.326   0.544   5.689  1.00 11.370          C  
ATOM   1395  C   ARG A  96       3.494  -0.420   6.522  1.00 11.570          C  
ATOM   1396  O   ARG A  96       2.634  -1.126   5.986  1.00 11.940          O  
ATOM   1397  CB  ARG A  96       5.723  -0.039   5.483  1.00 15.810          C  
ATOM   1398  CG  ARG A  96       5.786  -1.404   4.821  1.00 15.810          C  
ATOM   1399  CD  ARG A  96       7.205  -1.899   4.700  1.00 15.810          C  
ATOM   1400  NE  ARG A  96       7.876  -2.113   5.996  1.00 15.810          N  
ATOM   1401  CZ  ARG A  96       7.717  -3.184   6.814  1.00 15.810          C  
ATOM   1402  NH1 ARG A  96       6.888  -4.156   6.499  1.00 15.810          N  
ATOM   1403  NH2 ARG A  96       8.403  -3.261   7.944  1.00 15.810          N  
ATOM   1404  H   ARG A  96       5.299   2.181   6.628  1.00 13.310          H  
ATOM   1405  HA  ARG A  96       3.851   0.658   4.718  1.00 13.640          H  
ATOM   1406 1HB  ARG A  96       6.331   0.653   4.897  1.00 18.970          H  
ATOM   1407 2HB  ARG A  96       6.199  -0.165   6.428  1.00 18.970          H  
ATOM   1408 1HG  ARG A  96       5.210  -2.122   5.399  1.00 18.970          H  
ATOM   1409 2HG  ARG A  96       5.371  -1.331   3.813  1.00 18.970          H  
ATOM   1410 1HD  ARG A  96       7.215  -2.833   4.155  1.00 18.970          H  
ATOM   1411 2HD  ARG A  96       7.783  -1.156   4.144  1.00 18.970          H  
ATOM   1412  HE  ARG A  96       8.532  -1.401   6.288  1.00 18.970          H  
ATOM   1413 1HH1 ARG A  96       6.355  -4.112   5.647  1.00 18.970          H  
ATOM   1414 2HH1 ARG A  96       6.781  -4.950   7.119  1.00 18.970          H  
ATOM   1415 1HH2 ARG A  96       9.044  -2.523   8.199  1.00 18.970          H  
ATOM   1416 2HH2 ARG A  96       8.288  -4.056   8.555  1.00 18.970          H  
ATOM   1417  N   THR A  97       3.728  -0.439   7.843  1.00 11.520          N  
ATOM   1418  CA  THR A  97       2.995  -1.377   8.680  1.00 11.920          C  
ATOM   1419  C   THR A  97       1.620  -0.841   9.096  1.00 12.500          C  
ATOM   1420  O   THR A  97       0.724  -1.632   9.403  1.00 13.110          O  
ATOM   1421  CB  THR A  97       3.817  -1.769   9.926  1.00 16.530          C  
ATOM   1422  OG1 THR A  97       4.049  -0.626  10.757  1.00 16.530          O  
ATOM   1423  CG2 THR A  97       5.173  -2.311   9.462  1.00 16.530          C  
ATOM   1424  H   THR A  97       4.465   0.156   8.243  1.00 13.820          H  
ATOM   1425  HA  THR A  97       2.828  -2.284   8.101  1.00 14.300          H  
ATOM   1426  HB  THR A  97       3.288  -2.531  10.495  1.00 19.830          H  
ATOM   1427  HG1 THR A  97       3.237  -0.379  11.208  1.00 19.830          H  
ATOM   1428 1HG2 THR A  97       5.766  -2.595  10.330  1.00 19.830          H  
ATOM   1429 2HG2 THR A  97       5.015  -3.181   8.829  1.00 19.830          H  
ATOM   1430 3HG2 THR A  97       5.706  -1.546   8.898  1.00 19.830          H  
ATOM   1431  N   LEU A  98       1.421   0.487   9.049  1.00 12.480          N  
ATOM   1432  CA  LEU A  98       0.100   1.053   9.329  1.00 13.190          C  
ATOM   1433  C   LEU A  98      -0.888   0.657   8.243  1.00 13.460          C  
ATOM   1434  O   LEU A  98      -2.070   0.439   8.513  1.00 14.170          O  
ATOM   1435  CB  LEU A  98       0.095   2.584   9.395  1.00 18.180          C  
ATOM   1436  CG  LEU A  98       0.771   3.306  10.566  1.00 18.180          C  
ATOM   1437  CD1 LEU A  98       0.721   4.806  10.274  1.00 18.180          C  
ATOM   1438  CD2 LEU A  98       0.059   2.990  11.868  1.00 18.180          C  
ATOM   1439  H   LEU A  98       2.225   1.096   8.876  1.00 14.980          H  
ATOM   1440  HA  LEU A  98      -0.261   0.643  10.267  1.00 15.830          H  
ATOM   1441 1HB  LEU A  98       0.599   2.920   8.506  1.00 21.820          H  
ATOM   1442 2HB  LEU A  98      -0.937   2.923   9.345  1.00 21.820          H  
ATOM   1443  HG  LEU A  98       1.805   3.005  10.651  1.00 21.820          H  
ATOM   1444 1HD1 LEU A  98       1.181   5.350  11.081  1.00 21.820          H  
ATOM   1445 2HD1 LEU A  98       1.241   5.027   9.357  1.00 21.820          H  
ATOM   1446 3HD1 LEU A  98      -0.314   5.120  10.183  1.00 21.820          H  
ATOM   1447 1HD2 LEU A  98       0.545   3.529  12.680  1.00 21.820          H  
ATOM   1448 2HD2 LEU A  98      -0.983   3.299  11.802  1.00 21.820          H  
ATOM   1449 3HD2 LEU A  98       0.108   1.926  12.074  1.00 21.820          H  
ATOM   1450  N   GLY A  99      -0.401   0.571   7.005  1.00 13.060          N  
ATOM   1451  CA  GLY A  99      -1.254   0.217   5.883  1.00 13.490          C  
ATOM   1452  C   GLY A  99      -1.505   1.361   4.904  1.00 13.730          C  
ATOM   1453  O   GLY A  99      -2.561   1.418   4.269  1.00 14.410          O  
ATOM   1454  H   GLY A  99       0.582   0.794   6.841  1.00 15.670          H  
ATOM   1455 1HA  GLY A  99      -0.794  -0.614   5.350  1.00 16.190          H  
ATOM   1456 2HA  GLY A  99      -2.207  -0.150   6.260  1.00 16.190          H  
ATOM   1457  N   LEU A 100      -0.549   2.278   4.771  1.00 13.310          N  
ATOM   1458  CA  LEU A 100      -0.689   3.387   3.839  1.00 13.640          C  
ATOM   1459  C   LEU A 100      -0.221   2.956   2.453  1.00 13.500          C  
ATOM   1460  O   LEU A 100       0.361   1.872   2.297  1.00 13.660          O  
ATOM   1461  CB  LEU A 100       0.112   4.614   4.304  1.00 18.960          C  
ATOM   1462  CG  LEU A 100      -0.545   5.548   5.342  1.00 18.960          C  
ATOM   1463  CD1 LEU A 100      -0.607   4.864   6.703  1.00 18.960          C  
ATOM   1464  CD2 LEU A 100       0.273   6.821   5.425  1.00 18.960          C  
ATOM   1465  H   LEU A 100       0.311   2.210   5.318  1.00 15.970          H  
ATOM   1466  HA  LEU A 100      -1.742   3.663   3.773  1.00 16.370          H  
ATOM   1467 1HB  LEU A 100       1.012   4.252   4.774  1.00 22.760          H  
ATOM   1468 2HB  LEU A 100       0.395   5.207   3.433  1.00 22.760          H  
ATOM   1469  HG  LEU A 100      -1.562   5.787   5.033  1.00 22.760          H  
ATOM   1470 1HD1 LEU A 100      -1.061   5.539   7.427  1.00 22.760          H  
ATOM   1471 2HD1 LEU A 100      -1.201   3.959   6.655  1.00 22.760          H  
ATOM   1472 3HD1 LEU A 100       0.399   4.624   7.014  1.00 22.760          H  
ATOM   1473 1HD2 LEU A 100      -0.177   7.500   6.150  1.00 22.760          H  
ATOM   1474 2HD2 LEU A 100       1.273   6.583   5.733  1.00 22.760          H  
ATOM   1475 3HD2 LEU A 100       0.300   7.305   4.448  1.00 22.760          H  
ATOM   1476  N   SER A 101      -0.473   3.807   1.458  1.00 13.350          N  
ATOM   1477  CA  SER A 101      -0.068   3.573   0.076  1.00 13.330          C  
ATOM   1478  C   SER A 101       0.370   4.885  -0.566  1.00 13.350          C  
ATOM   1479  O   SER A 101       0.012   5.964  -0.091  1.00 13.570          O  
ATOM   1480  CB  SER A 101      -1.214   2.978  -0.714  1.00 18.670          C  
ATOM   1481  OG  SER A 101      -2.280   3.880  -0.814  1.00 18.670          O  
ATOM   1482  H   SER A 101      -0.980   4.657   1.657  1.00 16.020          H  
ATOM   1483  HA  SER A 101       0.756   2.869   0.050  1.00 16.000          H  
ATOM   1484 1HB  SER A 101      -0.866   2.710  -1.710  1.00 22.400          H  
ATOM   1485 2HB  SER A 101      -1.550   2.064  -0.226  1.00 22.400          H  
ATOM   1486  HG  SER A 101      -2.968   3.425  -1.304  1.00 22.400          H  
ATOM   1487  N   ALA A 102       1.149   4.780  -1.647  1.00 13.310          N  
ATOM   1488  CA  ALA A 102       1.610   5.916  -2.457  1.00 13.490          C  
ATOM   1489  C   ALA A 102       2.276   7.032  -1.635  1.00 12.860          C  
ATOM   1490  O   ALA A 102       1.932   8.209  -1.780  1.00 13.110          O  
ATOM   1491  CB  ALA A 102       0.447   6.488  -3.246  1.00 18.810          C  
ATOM   1492  H   ALA A 102       1.420   3.852  -1.936  1.00 15.970          H  
ATOM   1493  HA  ALA A 102       2.356   5.537  -3.154  1.00 16.190          H  
ATOM   1494 1HB  ALA A 102       0.807   7.297  -3.881  1.00 22.580          H  
ATOM   1495 2HB  ALA A 102       0.007   5.709  -3.864  1.00 22.580          H  
ATOM   1496 3HB  ALA A 102      -0.305   6.873  -2.558  1.00 22.580          H  
ATOM   1497  N   MET A 103       3.223   6.649  -0.782  1.00 12.160          N  
ATOM   1498  CA  MET A 103       3.986   7.548   0.078  1.00 11.610          C  
ATOM   1499  C   MET A 103       4.963   8.355  -0.769  1.00 11.800          C  
ATOM   1500  O   MET A 103       5.393   7.891  -1.818  1.00 12.200          O  
ATOM   1501  CB  MET A 103       4.720   6.699   1.096  1.00 16.470          C  
ATOM   1502  CG  MET A 103       5.485   7.347   2.195  1.00 16.470          C  
ATOM   1503  SD  MET A 103       6.184   6.088   3.245  1.00 16.470          S  
ATOM   1504  CE  MET A 103       7.519   6.964   3.986  1.00 16.470          C  
ATOM   1505  H   MET A 103       3.460   5.654  -0.718  1.00 14.590          H  
ATOM   1506  HA  MET A 103       3.301   8.233   0.575  1.00 13.930          H  
ATOM   1507 1HB  MET A 103       4.013   6.034   1.536  1.00 19.770          H  
ATOM   1508 2HB  MET A 103       5.435   6.109   0.564  1.00 19.770          H  
ATOM   1509 1HG  MET A 103       6.267   7.960   1.853  1.00 19.770          H  
ATOM   1510 2HG  MET A 103       4.810   7.954   2.796  1.00 19.770          H  
ATOM   1511 1HE  MET A 103       8.030   6.303   4.691  1.00 19.770          H  
ATOM   1512 2HE  MET A 103       8.215   7.290   3.224  1.00 19.770          H  
ATOM   1513 3HE  MET A 103       7.146   7.835   4.523  1.00 19.770          H  
ATOM   1514  N   SER A 104       5.335   9.558  -0.312  1.00 11.640          N  
ATOM   1515  CA  SER A 104       6.339  10.376  -1.016  1.00 11.970          C  
ATOM   1516  C   SER A 104       7.715   9.717  -1.020  1.00 11.540          C  
ATOM   1517  O   SER A 104       8.579  10.051  -1.834  1.00 10.880          O  
ATOM   1518  CB  SER A 104       6.506  11.707  -0.329  1.00 16.630          C  
ATOM   1519  OG  SER A 104       7.166  11.536   0.903  1.00 16.630          O  
ATOM   1520  H   SER A 104       4.927   9.919   0.538  1.00 13.970          H  
ATOM   1521  HA  SER A 104       6.011  10.520  -2.046  1.00 14.360          H  
ATOM   1522 1HB  SER A 104       7.082  12.379  -0.965  1.00 19.950          H  
ATOM   1523 2HB  SER A 104       5.531  12.161  -0.165  1.00 19.950          H  
ATOM   1524  HG  SER A 104       7.178  12.422   1.303  1.00 19.950          H  
ATOM   1525  N   THR A 105       7.899   8.786  -0.080  1.00 12.050          N  
ATOM   1526  CA  THR A 105       9.092   7.973   0.196  1.00 11.870          C  
ATOM   1527  C   THR A 105      10.239   8.710   0.889  1.00 11.080          C  
ATOM   1528  O   THR A 105      11.241   8.083   1.254  1.00 10.630          O  
ATOM   1529  CB  THR A 105       9.670   7.298  -1.055  1.00 16.690          C  
ATOM   1530  OG1 THR A 105      10.424   8.249  -1.814  1.00 16.690          O  
ATOM   1531  CG2 THR A 105       8.609   6.613  -1.929  1.00 16.690          C  
ATOM   1532  H   THR A 105       7.090   8.634   0.492  1.00 14.460          H  
ATOM   1533  HA  THR A 105       8.781   7.166   0.859  1.00 14.240          H  
ATOM   1534  HB  THR A 105      10.331   6.556  -0.711  1.00 20.030          H  
ATOM   1535  HG1 THR A 105       9.855   9.005  -2.007  1.00 20.030          H  
ATOM   1536 1HG2 THR A 105       9.102   6.126  -2.762  1.00 20.030          H  
ATOM   1537 2HG2 THR A 105       8.077   5.875  -1.346  1.00 20.030          H  
ATOM   1538 3HG2 THR A 105       7.900   7.330  -2.316  1.00 20.030          H  
ATOM   1539  N   THR A 106      10.083  10.015   1.125  1.00 10.970          N  
ATOM   1540  CA  THR A 106      11.172  10.847   1.633  1.00 10.340          C  
ATOM   1541  C   THR A 106      11.750  10.341   2.968  1.00  9.280          C  
ATOM   1542  O   THR A 106      12.951  10.480   3.229  1.00  8.830          O  
ATOM   1543  CB  THR A 106      10.670  12.309   1.750  1.00 14.730          C  
ATOM   1544  OG1 THR A 106      11.786  13.194   1.784  1.00 14.730          O  
ATOM   1545  CG2 THR A 106       9.816  12.516   3.005  1.00 14.730          C  
ATOM   1546  H   THR A 106       9.200  10.463   0.883  1.00 13.160          H  
ATOM   1547  HA  THR A 106      11.975  10.834   0.893  1.00 12.410          H  
ATOM   1548  HB  THR A 106      10.062  12.537   0.875  1.00 17.670          H  
ATOM   1549  HG1 THR A 106      12.151  13.247   0.869  1.00 17.670          H  
ATOM   1550 1HG2 THR A 106       9.473  13.548   3.031  1.00 17.670          H  
ATOM   1551 2HG2 THR A 106       8.955  11.851   2.980  1.00 17.670          H  
ATOM   1552 3HG2 THR A 106      10.394  12.321   3.906  1.00 17.670          H  
ATOM   1553  N   ASP A 107      10.915   9.711   3.803  1.00  9.060          N  
ATOM   1554  CA  ASP A 107      11.379   9.187   5.079  1.00  8.190          C  
ATOM   1555  C   ASP A 107      12.400   8.057   4.882  1.00  7.850          C  
ATOM   1556  O   ASP A 107      13.366   7.941   5.648  1.00  7.170          O  
ATOM   1557  CB  ASP A 107      10.216   8.603   5.881  1.00 11.810          C  
ATOM   1558  CG  ASP A 107       9.181   9.604   6.404  1.00 11.810          C  
ATOM   1559  OD1 ASP A 107       9.443  10.777   6.418  1.00 11.810          O  
ATOM   1560  OD2 ASP A 107       8.136   9.147   6.864  1.00 11.810          O  
ATOM   1561  H   ASP A 107       9.936   9.647   3.570  1.00 10.870          H  
ATOM   1562  HA  ASP A 107      11.848   9.995   5.640  1.00  9.830          H  
ATOM   1563 1HB  ASP A 107       9.732   7.848   5.299  1.00 14.180          H  
ATOM   1564 2HB  ASP A 107      10.619   8.114   6.731  1.00 14.180          H  
ATOM   1565  N   LEU A 108      12.215   7.249   3.825  1.00  8.440          N  
ATOM   1566  CA  LEU A 108      13.086   6.109   3.580  1.00  8.340          C  
ATOM   1567  C   LEU A 108      14.413   6.611   3.041  1.00  8.000          C  
ATOM   1568  O   LEU A 108      15.469   6.025   3.333  1.00  7.560          O  
ATOM   1569  CB  LEU A 108      12.416   5.114   2.623  1.00 11.720          C  
ATOM   1570  CG  LEU A 108      11.510   3.992   3.276  1.00 11.720          C  
ATOM   1571  CD1 LEU A 108      10.325   4.615   3.963  1.00 11.720          C  
ATOM   1572  CD2 LEU A 108      11.015   3.033   2.206  1.00 11.720          C  
ATOM   1573  H   LEU A 108      11.468   7.427   3.156  1.00 10.130          H  
ATOM   1574  HA  LEU A 108      13.272   5.600   4.523  1.00 10.010          H  
ATOM   1575 1HB  LEU A 108      11.777   5.692   1.964  1.00 14.060          H  
ATOM   1576 2HB  LEU A 108      13.178   4.644   2.023  1.00 14.060          H  
ATOM   1577  HG  LEU A 108      12.094   3.445   4.018  1.00 14.060          H  
ATOM   1578 1HD1 LEU A 108       9.709   3.836   4.407  1.00 14.060          H  
ATOM   1579 2HD1 LEU A 108      10.638   5.284   4.735  1.00 14.060          H  
ATOM   1580 3HD1 LEU A 108       9.735   5.160   3.235  1.00 14.060          H  
ATOM   1581 1HD2 LEU A 108      10.397   2.262   2.665  1.00 14.060          H  
ATOM   1582 2HD2 LEU A 108      10.437   3.573   1.498  1.00 14.060          H  
ATOM   1583 3HD2 LEU A 108      11.838   2.573   1.700  1.00 14.060          H  
ATOM   1584  N   GLU A 109      14.367   7.704   2.269  1.00  8.350          N  
ATOM   1585  CA  GLU A 109      15.610   8.313   1.792  1.00  8.310          C  
ATOM   1586  C   GLU A 109      16.412   8.816   2.980  1.00  7.400          C  
ATOM   1587  O   GLU A 109      17.632   8.646   3.026  1.00  7.290          O  
ATOM   1588  CB  GLU A 109      15.351   9.490   0.856  1.00 11.650          C  
ATOM   1589  CG  GLU A 109      14.899   9.166  -0.521  1.00 11.650          C  
ATOM   1590  CD  GLU A 109      15.999   8.568  -1.379  1.00 11.650          C  
ATOM   1591  OE1 GLU A 109      17.120   8.563  -0.948  1.00 11.650          O  
ATOM   1592  OE2 GLU A 109      15.718   8.148  -2.467  1.00 11.650          O  
ATOM   1593  H   GLU A 109      13.446   8.079   2.016  1.00 10.020          H  
ATOM   1594  HA  GLU A 109      16.198   7.558   1.269  1.00  9.970          H  
ATOM   1595 1HB  GLU A 109      14.586  10.126   1.293  1.00 13.980          H  
ATOM   1596 2HB  GLU A 109      16.240  10.087   0.779  1.00 13.980          H  
ATOM   1597 1HG  GLU A 109      14.075   8.480  -0.460  1.00 13.980          H  
ATOM   1598 2HG  GLU A 109      14.539  10.056  -0.961  1.00 13.980          H  
ATOM   1599  N   ALA A 110      15.725   9.413   3.971  1.00  6.930          N  
ATOM   1600  CA  ALA A 110      16.423   9.906   5.153  1.00  6.200          C  
ATOM   1601  C   ALA A 110      17.133   8.761   5.876  1.00  5.770          C  
ATOM   1602  O   ALA A 110      18.295   8.877   6.276  1.00  5.550          O  
ATOM   1603  CB  ALA A 110      15.451  10.598   6.086  1.00  8.970          C  
ATOM   1604  H   ALA A 110      14.718   9.582   3.849  1.00  8.320          H  
ATOM   1605  HA  ALA A 110      17.170  10.620   4.825  1.00  7.440          H  
ATOM   1606 1HB  ALA A 110      15.993  10.983   6.949  1.00 10.770          H  
ATOM   1607 2HB  ALA A 110      14.967  11.420   5.558  1.00 10.770          H  
ATOM   1608 3HB  ALA A 110      14.696   9.893   6.419  1.00 10.770          H  
ATOM   1609  N   TYR A 111      16.462   7.611   5.983  1.00  5.880          N  
ATOM   1610  CA  TYR A 111      17.108   6.477   6.624  1.00  5.610          C  
ATOM   1611  C   TYR A 111      18.414   6.116   5.976  1.00  5.780          C  
ATOM   1612  O   TYR A 111      19.451   5.990   6.660  1.00  5.540          O  
ATOM   1613  CB  TYR A 111      16.214   5.233   6.606  1.00  7.960          C  
ATOM   1614  CG  TYR A 111      16.979   3.976   6.958  1.00  7.960          C  
ATOM   1615  CD1 TYR A 111      17.318   3.701   8.249  1.00  7.960          C  
ATOM   1616  CD2 TYR A 111      17.366   3.093   5.937  1.00  7.960          C  
ATOM   1617  CE1 TYR A 111      18.034   2.588   8.533  1.00  7.960          C  
ATOM   1618  CE2 TYR A 111      18.093   1.972   6.240  1.00  7.960          C  
ATOM   1619  CZ  TYR A 111      18.427   1.725   7.538  1.00  7.960          C  
ATOM   1620  OH  TYR A 111      19.156   0.624   7.873  1.00  7.960          O  
ATOM   1621  H   TYR A 111      15.483   7.562   5.679  1.00  7.060          H  
ATOM   1622  HA  TYR A 111      17.325   6.749   7.650  1.00  6.730          H  
ATOM   1623 1HB  TYR A 111      15.427   5.356   7.322  1.00  9.550          H  
ATOM   1624 2HB  TYR A 111      15.761   5.103   5.632  1.00  9.550          H  
ATOM   1625  HD1 TYR A 111      17.036   4.357   9.039  1.00  9.550          H  
ATOM   1626  HD2 TYR A 111      17.100   3.303   4.901  1.00  9.550          H  
ATOM   1627  HE1 TYR A 111      18.300   2.382   9.552  1.00  9.550          H  
ATOM   1628  HE2 TYR A 111      18.405   1.292   5.462  1.00  9.550          H  
ATOM   1629  HH  TYR A 111      19.274   0.605   8.822  1.00  9.550          H  
ATOM   1630  N   PHE A 112      18.384   5.916   4.668  1.00  6.450          N  
ATOM   1631  CA  PHE A 112      19.611   5.479   4.069  1.00  6.930          C  
ATOM   1632  C   PHE A 112      20.650   6.573   3.949  1.00  6.890          C  
ATOM   1633  O   PHE A 112      21.821   6.299   4.161  1.00  6.990          O  
ATOM   1634  CB  PHE A 112      19.456   4.736   2.768  1.00  9.510          C  
ATOM   1635  CG  PHE A 112      20.804   4.136   2.389  1.00  9.510          C  
ATOM   1636  CD1 PHE A 112      21.373   3.120   3.167  1.00  9.510          C  
ATOM   1637  CD2 PHE A 112      21.491   4.567   1.289  1.00  9.510          C  
ATOM   1638  CE1 PHE A 112      22.592   2.588   2.835  1.00  9.510          C  
ATOM   1639  CE2 PHE A 112      22.701   4.029   0.956  1.00  9.510          C  
ATOM   1640  CZ  PHE A 112      23.256   3.038   1.733  1.00  9.510          C  
ATOM   1641  H   PHE A 112      17.511   6.042   4.135  1.00  7.740          H  
ATOM   1642  HA  PHE A 112      20.020   4.740   4.749  1.00  8.320          H  
ATOM   1643 1HB  PHE A 112      18.724   3.937   2.858  1.00 11.410          H  
ATOM   1644 2HB  PHE A 112      19.129   5.411   1.971  1.00 11.410          H  
ATOM   1645  HD1 PHE A 112      20.845   2.753   4.046  1.00 11.410          H  
ATOM   1646  HD2 PHE A 112      21.044   5.342   0.684  1.00 11.410          H  
ATOM   1647  HE1 PHE A 112      23.038   1.809   3.445  1.00 11.410          H  
ATOM   1648  HE2 PHE A 112      23.230   4.392   0.080  1.00 11.410          H  
ATOM   1649  HZ  PHE A 112      24.229   2.610   1.473  1.00 11.410          H  
ATOM   1650  N   LYS A 113      20.301   7.814   3.588  1.00  6.910          N  
ATOM   1651  CA  LYS A 113      21.401   8.769   3.429  1.00  7.150          C  
ATOM   1652  C   LYS A 113      22.211   8.877   4.724  1.00  6.650          C  
ATOM   1653  O   LYS A 113      23.438   8.982   4.686  1.00  7.100          O  
ATOM   1654  CB  LYS A 113      20.903  10.180   3.052  1.00  9.910          C  
ATOM   1655  CG  LYS A 113      20.281  11.011   4.207  1.00  9.910          C  
ATOM   1656  CD  LYS A 113      19.802  12.391   3.750  1.00  9.910          C  
ATOM   1657  CE  LYS A 113      19.142  13.216   4.905  1.00  9.910          C  
ATOM   1658  NZ  LYS A 113      20.095  13.556   6.048  1.00  9.910          N  
ATOM   1659  H   LYS A 113      19.326   8.075   3.413  1.00  8.290          H  
ATOM   1660  HA  LYS A 113      22.064   8.410   2.646  1.00  8.580          H  
ATOM   1661 1HB  LYS A 113      21.722  10.758   2.628  1.00 11.900          H  
ATOM   1662 2HB  LYS A 113      20.135  10.077   2.288  1.00 11.900          H  
ATOM   1663 1HG  LYS A 113      19.464  10.462   4.648  1.00 11.900          H  
ATOM   1664 2HG  LYS A 113      21.030  11.187   4.971  1.00 11.900          H  
ATOM   1665 1HD  LYS A 113      20.643  12.951   3.339  1.00 11.900          H  
ATOM   1666 2HD  LYS A 113      19.056  12.260   2.971  1.00 11.900          H  
ATOM   1667 1HE  LYS A 113      18.772  14.144   4.477  1.00 11.900          H  
ATOM   1668 2HE  LYS A 113      18.303  12.657   5.312  1.00 11.900          H  
ATOM   1669 1HZ  LYS A 113      19.603  14.097   6.739  1.00 11.900          H  
ATOM   1670 2HZ  LYS A 113      20.453  12.698   6.516  1.00 11.900          H  
ATOM   1671 3HZ  LYS A 113      20.877  14.087   5.707  1.00 11.900          H  
ATOM   1672  N   ASP A 114      21.565   8.747   5.886  1.00  5.950          N  
ATOM   1673  CA  ASP A 114      22.336   8.854   7.109  1.00  5.720          C  
ATOM   1674  C   ASP A 114      23.203   7.612   7.287  1.00  5.950          C  
ATOM   1675  O   ASP A 114      24.377   7.705   7.679  1.00  6.220          O  
ATOM   1676  CB  ASP A 114      21.405   9.070   8.292  1.00  8.100          C  
ATOM   1677  CG  ASP A 114      20.732  10.472   8.264  1.00  8.100          C  
ATOM   1678  OD1 ASP A 114      21.172  11.357   7.526  1.00  8.100          O  
ATOM   1679  OD2 ASP A 114      19.798  10.655   8.994  1.00  8.100          O  
ATOM   1680  H   ASP A 114      20.539   8.689   5.909  1.00  7.140          H  
ATOM   1681  HA  ASP A 114      22.992   9.721   7.029  1.00  6.860          H  
ATOM   1682 1HB  ASP A 114      20.615   8.308   8.266  1.00  9.720          H  
ATOM   1683 2HB  ASP A 114      21.953   8.948   9.223  1.00  9.720          H  
ATOM   1684  N   CYS A 115      22.648   6.449   6.941  1.00  6.000          N  
ATOM   1685  CA  CYS A 115      23.393   5.206   7.030  1.00  6.280          C  
ATOM   1686  C   CYS A 115      24.573   5.198   6.061  1.00  7.080          C  
ATOM   1687  O   CYS A 115      25.641   4.709   6.418  1.00  7.500          O  
ATOM   1688  CB  CYS A 115      22.493   4.027   6.718  1.00  8.680          C  
ATOM   1689  SG  CYS A 115      21.247   3.737   7.960  1.00  8.680          S  
ATOM   1690  H   CYS A 115      21.659   6.424   6.671  1.00  7.200          H  
ATOM   1691  HA  CYS A 115      23.773   5.101   8.045  1.00  7.540          H  
ATOM   1692 1HB  CYS A 115      22.002   4.197   5.778  1.00 10.420          H  
ATOM   1693 2HB  CYS A 115      23.095   3.131   6.613  1.00 10.420          H  
ATOM   1694  HG  CYS A 115      20.387   4.710   7.527  1.00 10.420          H  
ATOM   1695  N   LEU A 116      24.390   5.763   4.858  1.00  7.450          N  
ATOM   1696  CA  LEU A 116      25.431   5.781   3.843  1.00  8.390          C  
ATOM   1697  C   LEU A 116      26.597   6.590   4.369  1.00  8.790          C  
ATOM   1698  O   LEU A 116      27.748   6.156   4.282  1.00  9.120          O  
ATOM   1699  CB  LEU A 116      24.927   6.385   2.513  1.00 11.370          C  
ATOM   1700  CG  LEU A 116      25.957   6.400   1.300  1.00 11.370          C  
ATOM   1701  CD1 LEU A 116      26.405   4.979   0.933  1.00 11.370          C  
ATOM   1702  CD2 LEU A 116      25.338   7.053   0.067  1.00 11.370          C  
ATOM   1703  H   LEU A 116      23.471   6.128   4.644  1.00  8.940          H  
ATOM   1704  HA  LEU A 116      25.748   4.756   3.677  1.00 10.070          H  
ATOM   1705 1HB  LEU A 116      24.038   5.888   2.229  1.00 13.640          H  
ATOM   1706 2HB  LEU A 116      24.658   7.421   2.712  1.00 13.640          H  
ATOM   1707  HG  LEU A 116      26.801   6.953   1.599  1.00 13.640          H  
ATOM   1708 1HD1 LEU A 116      27.115   5.012   0.111  1.00 13.640          H  
ATOM   1709 2HD1 LEU A 116      26.882   4.504   1.783  1.00 13.640          H  
ATOM   1710 3HD1 LEU A 116      25.561   4.395   0.627  1.00 13.640          H  
ATOM   1711 1HD2 LEU A 116      26.068   7.076  -0.743  1.00 13.640          H  
ATOM   1712 2HD2 LEU A 116      24.484   6.475  -0.251  1.00 13.640          H  
ATOM   1713 3HD2 LEU A 116      25.032   8.068   0.299  1.00 13.640          H  
ATOM   1714  N   PHE A 117      26.320   7.739   4.988  1.00  8.970          N  
ATOM   1715  CA  PHE A 117      27.420   8.506   5.544  1.00  9.580          C  
ATOM   1716  C   PHE A 117      28.230   7.648   6.478  1.00 10.000          C  
ATOM   1717  O   PHE A 117      29.458   7.588   6.348  1.00 10.480          O  
ATOM   1718  CB  PHE A 117      26.983   9.752   6.292  1.00 13.170          C  
ATOM   1719  CG  PHE A 117      28.179  10.342   6.965  1.00 13.170          C  
ATOM   1720  CD1 PHE A 117      29.107  11.069   6.242  1.00 13.170          C  
ATOM   1721  CD2 PHE A 117      28.416  10.120   8.322  1.00 13.170          C  
ATOM   1722  CE1 PHE A 117      30.236  11.552   6.850  1.00 13.170          C  
ATOM   1723  CE2 PHE A 117      29.548  10.603   8.924  1.00 13.170          C  
ATOM   1724  CZ  PHE A 117      30.458  11.313   8.193  1.00 13.170          C  
ATOM   1725  H   PHE A 117      25.350   8.077   5.019  1.00 10.760          H  
ATOM   1726  HA  PHE A 117      28.089   8.808   4.750  1.00 11.500          H  
ATOM   1727 1HB  PHE A 117      26.564  10.483   5.601  1.00 15.800          H  
ATOM   1728 2HB  PHE A 117      26.226   9.505   7.039  1.00 15.800          H  
ATOM   1729  HD1 PHE A 117      28.952  11.248   5.174  1.00 15.800          H  
ATOM   1730  HD2 PHE A 117      27.699   9.541   8.901  1.00 15.800          H  
ATOM   1731  HE1 PHE A 117      30.962  12.115   6.258  1.00 15.800          H  
ATOM   1732  HE2 PHE A 117      29.737  10.416   9.984  1.00 15.800          H  
ATOM   1733  HZ  PHE A 117      31.357  11.686   8.676  1.00 15.800          H  
ATOM   1734  N   LYS A 118      27.561   6.978   7.413  1.00  9.910          N  
ATOM   1735  CA  LYS A 118      28.304   6.163   8.348  1.00 10.430          C  
ATOM   1736  C   LYS A 118      29.046   5.027   7.644  1.00 10.540          C  
ATOM   1737  O   LYS A 118      30.207   4.753   7.955  1.00 11.170          O  
ATOM   1738  CB  LYS A 118      27.379   5.589   9.406  1.00 14.390          C  
ATOM   1739  CG  LYS A 118      26.798   6.591  10.428  1.00 14.390          C  
ATOM   1740  CD  LYS A 118      27.899   7.208  11.310  1.00 14.390          C  
ATOM   1741  CE  LYS A 118      27.332   7.966  12.505  1.00 14.390          C  
ATOM   1742  NZ  LYS A 118      28.405   8.678  13.274  1.00 14.390          N  
ATOM   1743  H   LYS A 118      26.539   7.067   7.472  1.00 11.890          H  
ATOM   1744  HA  LYS A 118      29.048   6.792   8.828  1.00 12.520          H  
ATOM   1745 1HB  LYS A 118      26.537   5.109   8.906  1.00 17.270          H  
ATOM   1746 2HB  LYS A 118      27.913   4.822   9.939  1.00 17.270          H  
ATOM   1747 1HG  LYS A 118      26.279   7.388   9.891  1.00 17.270          H  
ATOM   1748 2HG  LYS A 118      26.079   6.076  11.063  1.00 17.270          H  
ATOM   1749 1HD  LYS A 118      28.562   6.418  11.672  1.00 17.270          H  
ATOM   1750 2HD  LYS A 118      28.497   7.910  10.730  1.00 17.270          H  
ATOM   1751 1HE  LYS A 118      26.594   8.690  12.167  1.00 17.270          H  
ATOM   1752 2HE  LYS A 118      26.846   7.247  13.170  1.00 17.270          H  
ATOM   1753 1HZ  LYS A 118      28.000   9.152  14.066  1.00 17.270          H  
ATOM   1754 2HZ  LYS A 118      29.101   8.011  13.601  1.00 17.270          H  
ATOM   1755 3HZ  LYS A 118      28.845   9.363  12.669  1.00 17.270          H  
ATOM   1756  N   ASP A 119      28.436   4.410   6.636  1.00 10.060          N  
ATOM   1757  CA  ASP A 119      29.109   3.329   5.937  1.00 10.350          C  
ATOM   1758  C   ASP A 119      30.422   3.828   5.298  1.00 10.720          C  
ATOM   1759  O   ASP A 119      31.394   3.078   5.226  1.00 11.340          O  
ATOM   1760  CB  ASP A 119      28.192   2.698   4.891  1.00 14.370          C  
ATOM   1761  CG  ASP A 119      27.006   1.862   5.462  1.00 14.370          C  
ATOM   1762  OD1 ASP A 119      26.978   1.548   6.637  1.00 14.370          O  
ATOM   1763  OD2 ASP A 119      26.147   1.518   4.681  1.00 14.370          O  
ATOM   1764  H   ASP A 119      27.464   4.637   6.414  1.00 12.070          H  
ATOM   1765  HA  ASP A 119      29.360   2.559   6.666  1.00 12.420          H  
ATOM   1766 1HB  ASP A 119      27.796   3.483   4.249  1.00 17.250          H  
ATOM   1767 2HB  ASP A 119      28.772   2.041   4.287  1.00 17.250          H  
ATOM   1768  N   TRP A 120      30.464   5.088   4.823  1.00 10.470          N  
ATOM   1769  CA  TRP A 120      31.711   5.637   4.262  1.00 10.900          C  
ATOM   1770  C   TRP A 120      32.687   5.981   5.403  1.00 11.650          C  
ATOM   1771  O   TRP A 120      33.901   5.761   5.294  1.00 12.120          O  
ATOM   1772  CB  TRP A 120      31.461   6.913   3.437  1.00 15.090          C  
ATOM   1773  CG  TRP A 120      30.818   6.699   2.090  1.00 15.090          C  
ATOM   1774  CD1 TRP A 120      29.543   6.951   1.808  1.00 15.090          C  
ATOM   1775  CD2 TRP A 120      31.409   6.234   0.853  1.00 15.090          C  
ATOM   1776  NE1 TRP A 120      29.269   6.654   0.505  1.00 15.090          N  
ATOM   1777  CE2 TRP A 120      30.390   6.217  -0.094  1.00 15.090          C  
ATOM   1778  CE3 TRP A 120      32.686   5.845   0.481  1.00 15.090          C  
ATOM   1779  CZ2 TRP A 120      30.597   5.805  -1.389  1.00 15.090          C  
ATOM   1780  CZ3 TRP A 120      32.906   5.444  -0.826  1.00 15.090          C  
ATOM   1781  CH2 TRP A 120      31.884   5.418  -1.739  1.00 15.090          C  
ATOM   1782  H   TRP A 120      29.608   5.653   4.857  1.00 12.560          H  
ATOM   1783  HA  TRP A 120      32.167   4.890   3.620  1.00 13.080          H  
ATOM   1784 1HB  TRP A 120      30.811   7.581   4.012  1.00 18.110          H  
ATOM   1785 2HB  TRP A 120      32.406   7.432   3.290  1.00 18.110          H  
ATOM   1786  HD1 TRP A 120      28.835   7.323   2.524  1.00 18.110          H  
ATOM   1787  HE1 TRP A 120      28.354   6.747   0.077  1.00 18.110          H  
ATOM   1788  HE3 TRP A 120      33.491   5.867   1.197  1.00 18.110          H  
ATOM   1789  HZ2 TRP A 120      29.793   5.787  -2.121  1.00 18.110          H  
ATOM   1790  HZ3 TRP A 120      33.921   5.145  -1.108  1.00 18.110          H  
ATOM   1791  HH2 TRP A 120      32.090   5.096  -2.760  1.00 18.110          H  
ATOM   1792  N   GLU A 121      32.142   6.438   6.543  1.00 11.900          N  
ATOM   1793  CA  GLU A 121      32.942   6.755   7.729  1.00 12.720          C  
ATOM   1794  C   GLU A 121      33.715   5.507   8.185  1.00 13.210          C  
ATOM   1795  O   GLU A 121      34.869   5.601   8.606  1.00 13.970          O  
ATOM   1796  CB  GLU A 121      32.071   7.300   8.869  1.00 17.480          C  
ATOM   1797  CG  GLU A 121      32.850   7.829  10.070  1.00 17.480          C  
ATOM   1798  CD  GLU A 121      31.964   8.451  11.110  1.00 17.480          C  
ATOM   1799  OE1 GLU A 121      31.070   7.792  11.591  1.00 17.480          O  
ATOM   1800  OE2 GLU A 121      32.167   9.598  11.421  1.00 17.480          O  
ATOM   1801  H   GLU A 121      31.138   6.650   6.551  1.00 14.280          H  
ATOM   1802  HA  GLU A 121      33.662   7.529   7.462  1.00 15.260          H  
ATOM   1803 1HB  GLU A 121      31.423   8.091   8.488  1.00 20.980          H  
ATOM   1804 2HB  GLU A 121      31.432   6.508   9.241  1.00 20.980          H  
ATOM   1805 1HG  GLU A 121      33.402   7.006  10.526  1.00 20.980          H  
ATOM   1806 2HG  GLU A 121      33.572   8.566   9.722  1.00 20.980          H  
ATOM   1807  N   GLU A 122      33.099   4.327   8.037  1.00 12.880          N  
ATOM   1808  CA  GLU A 122      33.695   3.024   8.395  1.00 13.420          C  
ATOM   1809  C   GLU A 122      34.998   2.753   7.615  1.00 13.520          C  
ATOM   1810  O   GLU A 122      35.820   1.940   8.039  1.00 14.010          O  
ATOM   1811  CB  GLU A 122      32.737   1.852   8.100  1.00 18.570          C  
ATOM   1812  CG  GLU A 122      31.436   1.697   8.956  1.00 18.570          C  
ATOM   1813  CD  GLU A 122      31.590   1.211  10.380  1.00 18.570          C  
ATOM   1814  OE1 GLU A 122      32.609   0.674  10.723  1.00 18.570          O  
ATOM   1815  OE2 GLU A 122      30.630   1.348  11.117  1.00 18.570          O  
ATOM   1816  H   GLU A 122      32.121   4.363   7.732  1.00 15.460          H  
ATOM   1817  HA  GLU A 122      33.923   3.035   9.464  1.00 16.100          H  
ATOM   1818 1HB  GLU A 122      32.435   1.902   7.067  1.00 22.290          H  
ATOM   1819 2HB  GLU A 122      33.291   0.921   8.211  1.00 22.290          H  
ATOM   1820 1HG  GLU A 122      30.952   2.662   8.997  1.00 22.290          H  
ATOM   1821 2HG  GLU A 122      30.763   1.024   8.429  1.00 22.290          H  
ATOM   1822  N   LEU A 123      35.162   3.381   6.436  1.00 13.130          N  
ATOM   1823  CA  LEU A 123      36.343   3.211   5.592  1.00 13.240          C  
ATOM   1824  C   LEU A 123      37.384   4.269   5.937  1.00 13.660          C  
ATOM   1825  O   LEU A 123      38.466   4.300   5.347  1.00 14.170          O  
ATOM   1826  CB  LEU A 123      36.001   3.452   4.112  1.00 18.490          C  
ATOM   1827  CG  LEU A 123      34.983   2.572   3.405  1.00 18.490          C  
ATOM   1828  CD1 LEU A 123      34.756   3.184   2.041  1.00 18.490          C  
ATOM   1829  CD2 LEU A 123      35.487   1.147   3.256  1.00 18.490          C  
ATOM   1830  H   LEU A 123      34.482   4.075   6.131  1.00 15.760          H  
ATOM   1831  HA  LEU A 123      36.767   2.223   5.753  1.00 15.890          H  
ATOM   1832 1HB  LEU A 123      35.632   4.469   4.032  1.00 22.190          H  
ATOM   1833 2HB  LEU A 123      36.928   3.395   3.540  1.00 22.190          H  
ATOM   1834  HG  LEU A 123      34.039   2.578   3.961  1.00 22.190          H  
ATOM   1835 1HD1 LEU A 123      34.040   2.631   1.507  1.00 22.190          H  
ATOM   1836 2HD1 LEU A 123      34.402   4.186   2.180  1.00 22.190          H  
ATOM   1837 3HD1 LEU A 123      35.679   3.203   1.480  1.00 22.190          H  
ATOM   1838 1HD2 LEU A 123      34.742   0.556   2.723  1.00 22.190          H  
ATOM   1839 2HD2 LEU A 123      36.421   1.146   2.691  1.00 22.190          H  
ATOM   1840 3HD2 LEU A 123      35.655   0.714   4.241  1.00 22.190          H  
ATOM   1841  N   GLY A 124      37.023   5.194   6.831  1.00 13.520          N  
ATOM   1842  CA  GLY A 124      37.868   6.318   7.174  1.00 13.940          C  
ATOM   1843  C   GLY A 124      37.864   7.387   6.078  1.00 13.810          C  
ATOM   1844  O   GLY A 124      38.839   8.132   5.954  1.00 14.060          O  
ATOM   1845  H   GLY A 124      36.139   5.119   7.328  1.00 16.220          H  
ATOM   1846 1HA  GLY A 124      37.511   6.752   8.108  1.00 16.730          H  
ATOM   1847 2HA  GLY A 124      38.884   5.970   7.346  1.00 16.730          H  
ATOM   1848  N   GLU A 125      36.800   7.461   5.260  1.00 13.560          N  
ATOM   1849  CA  GLU A 125      36.809   8.434   4.172  1.00 13.480          C  
ATOM   1850  C   GLU A 125      35.981   9.686   4.463  1.00 12.560          C  
ATOM   1851  O   GLU A 125      34.864   9.625   4.991  1.00 11.880          O  
ATOM   1852  CB  GLU A 125      36.304   7.772   2.886  1.00 18.900          C  
ATOM   1853  CG  GLU A 125      37.145   6.595   2.380  1.00 18.900          C  
ATOM   1854  CD  GLU A 125      38.464   6.982   1.795  1.00 18.900          C  
ATOM   1855  OE1 GLU A 125      38.683   8.141   1.535  1.00 18.900          O  
ATOM   1856  OE2 GLU A 125      39.261   6.097   1.576  1.00 18.900          O  
ATOM   1857  H   GLU A 125      35.969   6.875   5.398  1.00 16.270          H  
ATOM   1858  HA  GLU A 125      37.838   8.748   4.002  1.00 16.180          H  
ATOM   1859 1HB  GLU A 125      35.285   7.407   3.040  1.00 22.680          H  
ATOM   1860 2HB  GLU A 125      36.280   8.511   2.091  1.00 22.680          H  
ATOM   1861 1HG  GLU A 125      37.339   5.928   3.212  1.00 22.680          H  
ATOM   1862 2HG  GLU A 125      36.567   6.041   1.634  1.00 22.680          H  
ATOM   1863  N   GLU A 126      36.490  10.831   4.020  1.00 12.640          N  
ATOM   1864  CA  GLU A 126      35.772  12.093   4.175  1.00 11.920          C  
ATOM   1865  C   GLU A 126      34.785  12.309   3.050  1.00 10.900          C  
ATOM   1866  O   GLU A 126      35.050  13.070   2.122  1.00 10.550          O  
ATOM   1867  CB  GLU A 126      36.727  13.291   4.234  1.00 16.980          C  
ATOM   1868  CG  GLU A 126      37.652  13.316   5.436  1.00 16.980          C  
ATOM   1869  CD  GLU A 126      38.532  14.547   5.473  1.00 16.980          C  
ATOM   1870  OE1 GLU A 126      38.539  15.287   4.517  1.00 16.980          O  
ATOM   1871  OE2 GLU A 126      39.191  14.746   6.465  1.00 16.980          O  
ATOM   1872  H   GLU A 126      37.406  10.818   3.595  1.00 15.170          H  
ATOM   1873  HA  GLU A 126      35.212  12.059   5.109  1.00 14.300          H  
ATOM   1874 1HB  GLU A 126      37.343  13.309   3.336  1.00 20.370          H  
ATOM   1875 2HB  GLU A 126      36.144  14.213   4.245  1.00 20.370          H  
ATOM   1876 1HG  GLU A 126      37.044  13.289   6.339  1.00 20.370          H  
ATOM   1877 2HG  GLU A 126      38.275  12.423   5.423  1.00 20.370          H  
ATOM   1878  N   ILE A 127      33.675  11.590   3.119  1.00 10.520          N  
ATOM   1879  CA  ILE A 127      32.645  11.659   2.082  1.00  9.590          C  
ATOM   1880  C   ILE A 127      31.413  12.377   2.614  1.00  8.830          C  
ATOM   1881  O   ILE A 127      30.880  12.024   3.666  1.00  8.580          O  
ATOM   1882  CB  ILE A 127      32.256  10.255   1.578  1.00 13.800          C  
ATOM   1883  CG1 ILE A 127      33.519   9.464   1.129  1.00 13.800          C  
ATOM   1884  CG2 ILE A 127      31.243  10.342   0.428  1.00 13.800          C  
ATOM   1885  CD1 ILE A 127      34.380  10.063   0.005  1.00 13.800          C  
ATOM   1886  H   ILE A 127      33.596  10.966   3.926  1.00 12.620          H  
ATOM   1887  HA  ILE A 127      33.008  12.240   1.247  1.00 11.510          H  
ATOM   1888  HB  ILE A 127      31.804   9.707   2.397  1.00 16.560          H  
ATOM   1889 1HG1 ILE A 127      34.134   9.333   1.998  1.00 16.560          H  
ATOM   1890 2HG1 ILE A 127      33.197   8.504   0.794  1.00 16.560          H  
ATOM   1891 1HG2 ILE A 127      30.970   9.336   0.111  1.00 16.560          H  
ATOM   1892 2HG2 ILE A 127      30.355  10.865   0.760  1.00 16.560          H  
ATOM   1893 3HG2 ILE A 127      31.666  10.877  -0.408  1.00 16.560          H  
ATOM   1894 1HD1 ILE A 127      35.218   9.391  -0.197  1.00 16.560          H  
ATOM   1895 2HD1 ILE A 127      33.799  10.182  -0.906  1.00 16.560          H  
ATOM   1896 3HD1 ILE A 127      34.769  11.012   0.313  1.00 16.560          H  
ATOM   1897  N   ARG A 128      30.967  13.385   1.882  1.00  8.680          N  
ATOM   1898  CA  ARG A 128      29.806  14.180   2.256  1.00  8.110          C  
ATOM   1899  C   ARG A 128      28.651  13.772   1.354  1.00  7.700          C  
ATOM   1900  O   ARG A 128      28.841  13.524   0.157  1.00  7.460          O  
ATOM   1901  CB  ARG A 128      30.098  15.659   2.091  1.00 11.580          C  
ATOM   1902  CG  ARG A 128      29.006  16.623   2.526  1.00 11.580          C  
ATOM   1903  CD  ARG A 128      29.364  18.042   2.224  1.00 11.580          C  
ATOM   1904  NE  ARG A 128      30.494  18.557   3.021  1.00 11.580          N  
ATOM   1905  CZ  ARG A 128      31.044  19.776   2.872  1.00 11.580          C  
ATOM   1906  NH1 ARG A 128      30.587  20.629   1.973  1.00 11.580          N  
ATOM   1907  NH2 ARG A 128      32.053  20.091   3.643  1.00 11.580          N  
ATOM   1908  H   ARG A 128      31.443  13.585   1.000  1.00 10.420          H  
ATOM   1909  HA  ARG A 128      29.545  13.974   3.294  1.00  9.730          H  
ATOM   1910 1HB  ARG A 128      30.994  15.900   2.665  1.00 13.900          H  
ATOM   1911 2HB  ARG A 128      30.309  15.853   1.040  1.00 13.900          H  
ATOM   1912 1HG  ARG A 128      28.075  16.402   2.004  1.00 13.900          H  
ATOM   1913 2HG  ARG A 128      28.853  16.533   3.601  1.00 13.900          H  
ATOM   1914 1HD  ARG A 128      29.633  18.111   1.171  1.00 13.900          H  
ATOM   1915 2HD  ARG A 128      28.497  18.672   2.418  1.00 13.900          H  
ATOM   1916  HE  ARG A 128      30.930  17.965   3.750  1.00 13.900          H  
ATOM   1917 1HH1 ARG A 128      29.811  20.377   1.383  1.00 13.900          H  
ATOM   1918 2HH1 ARG A 128      31.017  21.537   1.877  1.00 13.900          H  
ATOM   1919 1HH2 ARG A 128      32.374  19.382   4.319  1.00 13.900          H  
ATOM   1920 2HH2 ARG A 128      32.499  20.992   3.578  1.00 13.900          H  
ATOM   1921  N   LEU A 129      27.453  13.661   1.909  1.00  7.850          N  
ATOM   1922  CA  LEU A 129      26.342  13.250   1.069  1.00  7.750          C  
ATOM   1923  C   LEU A 129      24.975  13.761   1.470  1.00  7.130          C  
ATOM   1924  O   LEU A 129      24.726  14.081   2.638  1.00  7.170          O  
ATOM   1925  CB  LEU A 129      26.428  11.737   0.947  1.00 10.890          C  
ATOM   1926  CG  LEU A 129      26.458  10.924   2.207  1.00 10.890          C  
ATOM   1927  CD1 LEU A 129      25.107  10.488   2.617  1.00 10.890          C  
ATOM   1928  CD2 LEU A 129      27.364   9.760   1.938  1.00 10.890          C  
ATOM   1929  H   LEU A 129      27.312  13.864   2.890  1.00  9.420          H  
ATOM   1930  HA  LEU A 129      26.528  13.647   0.071  1.00  9.300          H  
ATOM   1931 1HB  LEU A 129      25.597  11.390   0.328  1.00 13.070          H  
ATOM   1932 2HB  LEU A 129      27.332  11.523   0.445  1.00 13.070          H  
ATOM   1933  HG  LEU A 129      26.858  11.516   3.026  1.00 13.070          H  
ATOM   1934 1HD1 LEU A 129      25.215   9.916   3.511  1.00 13.070          H  
ATOM   1935 2HD1 LEU A 129      24.460  11.339   2.813  1.00 13.070          H  
ATOM   1936 3HD1 LEU A 129      24.677   9.879   1.859  1.00 13.070          H  
ATOM   1937 1HD2 LEU A 129      27.423   9.150   2.784  1.00 13.070          H  
ATOM   1938 2HD2 LEU A 129      26.969   9.190   1.122  1.00 13.070          H  
ATOM   1939 3HD2 LEU A 129      28.355  10.114   1.681  1.00 13.070          H  
ATOM   1940  N   LYS A 130      24.091  13.834   0.476  1.00  6.760          N  
ATOM   1941  CA  LYS A 130      22.721  14.295   0.683  1.00  6.360          C  
ATOM   1942  C   LYS A 130      21.766  13.839  -0.416  1.00  5.580          C  
ATOM   1943  O   LYS A 130      22.186  13.293  -1.443  1.00  5.520          O  
ATOM   1944  CB  LYS A 130      22.692  15.822   0.795  1.00  9.060          C  
ATOM   1945  CG  LYS A 130      23.163  16.561  -0.455  1.00  9.060          C  
ATOM   1946  CD  LYS A 130      23.146  18.077  -0.248  1.00  9.060          C  
ATOM   1947  CE  LYS A 130      23.583  18.819  -1.511  1.00  9.060          C  
ATOM   1948  NZ  LYS A 130      23.576  20.302  -1.321  1.00  9.060          N  
ATOM   1949  H   LYS A 130      24.408  13.538  -0.457  1.00  8.110          H  
ATOM   1950  HA  LYS A 130      22.363  13.873   1.622  1.00  7.630          H  
ATOM   1951 1HB  LYS A 130      21.677  16.153   1.011  1.00 10.880          H  
ATOM   1952 2HB  LYS A 130      23.320  16.138   1.629  1.00 10.880          H  
ATOM   1953 1HG  LYS A 130      24.178  16.243  -0.699  1.00 10.880          H  
ATOM   1954 2HG  LYS A 130      22.513  16.309  -1.295  1.00 10.880          H  
ATOM   1955 1HD  LYS A 130      22.137  18.394   0.020  1.00 10.880          H  
ATOM   1956 2HD  LYS A 130      23.820  18.341   0.569  1.00 10.880          H  
ATOM   1957 1HE  LYS A 130      24.590  18.502  -1.778  1.00 10.880          H  
ATOM   1958 2HE  LYS A 130      22.904  18.564  -2.325  1.00 10.880          H  
ATOM   1959 1HZ  LYS A 130      23.870  20.753  -2.177  1.00 10.880          H  
ATOM   1960 2HZ  LYS A 130      22.642  20.609  -1.084  1.00 10.880          H  
ATOM   1961 3HZ  LYS A 130      24.211  20.552  -0.576  1.00 10.880          H  
ATOM   1962  N   VAL A 131      20.475  14.084  -0.201  1.00  5.240          N  
ATOM   1963  CA  VAL A 131      19.465  13.722  -1.182  1.00  4.750          C  
ATOM   1964  C   VAL A 131      18.859  14.950  -1.848  1.00  5.310          C  
ATOM   1965  O   VAL A 131      18.372  15.869  -1.190  1.00  5.400          O  
ATOM   1966  CB  VAL A 131      18.365  12.867  -0.531  1.00  6.850          C  
ATOM   1967  CG1 VAL A 131      17.285  12.501  -1.545  1.00  6.850          C  
ATOM   1968  CG2 VAL A 131      18.989  11.619   0.001  1.00  6.850          C  
ATOM   1969  H   VAL A 131      20.192  14.547   0.652  1.00  6.290          H  
ATOM   1970  HA  VAL A 131      19.940  13.126  -1.952  1.00  5.700          H  
ATOM   1971  HB  VAL A 131      17.900  13.427   0.277  1.00  8.220          H  
ATOM   1972 1HG1 VAL A 131      16.544  11.886  -1.051  1.00  8.220          H  
ATOM   1973 2HG1 VAL A 131      16.807  13.395  -1.945  1.00  8.220          H  
ATOM   1974 3HG1 VAL A 131      17.731  11.935  -2.358  1.00  8.220          H  
ATOM   1975 1HG2 VAL A 131      18.249  10.992   0.473  1.00  8.220          H  
ATOM   1976 2HG2 VAL A 131      19.428  11.088  -0.822  1.00  8.220          H  
ATOM   1977 3HG2 VAL A 131      19.749  11.873   0.718  1.00  8.220          H  
ATOM   1978  N   PHE A 132      18.913  14.937  -3.168  1.00  6.020          N  
ATOM   1979  CA  PHE A 132      18.418  15.992  -4.035  1.00  6.850          C  
ATOM   1980  C   PHE A 132      17.114  15.571  -4.683  1.00  7.360          C  
ATOM   1981  O   PHE A 132      16.954  14.406  -5.045  1.00  7.520          O  
ATOM   1982  CB  PHE A 132      19.456  16.307  -5.111  1.00  9.260          C  
ATOM   1983  CG  PHE A 132      18.960  17.246  -6.143  1.00  9.260          C  
ATOM   1984  CD1 PHE A 132      18.834  18.594  -5.889  1.00  9.260          C  
ATOM   1985  CD2 PHE A 132      18.609  16.768  -7.384  1.00  9.260          C  
ATOM   1986  CE1 PHE A 132      18.350  19.438  -6.857  1.00  9.260          C  
ATOM   1987  CE2 PHE A 132      18.132  17.606  -8.352  1.00  9.260          C  
ATOM   1988  CZ  PHE A 132      17.997  18.941  -8.088  1.00  9.260          C  
ATOM   1989  H   PHE A 132      19.327  14.104  -3.596  1.00  7.220          H  
ATOM   1990  HA  PHE A 132      18.238  16.885  -3.435  1.00  8.220          H  
ATOM   1991 1HB  PHE A 132      20.341  16.739  -4.647  1.00 11.110          H  
ATOM   1992 2HB  PHE A 132      19.761  15.380  -5.602  1.00 11.110          H  
ATOM   1993  HD1 PHE A 132      19.112  18.988  -4.911  1.00 11.110          H  
ATOM   1994  HD2 PHE A 132      18.718  15.706  -7.582  1.00 11.110          H  
ATOM   1995  HE1 PHE A 132      18.245  20.503  -6.650  1.00 11.110          H  
ATOM   1996  HE2 PHE A 132      17.859  17.218  -9.325  1.00 11.110          H  
ATOM   1997  HZ  PHE A 132      17.614  19.611  -8.854  1.00 11.110          H  
ATOM   1998  N   VAL A 133      16.144  16.479  -4.797  1.00  7.840          N  
ATOM   1999  CA  VAL A 133      14.907  16.070  -5.440  1.00  8.530          C  
ATOM   2000  C   VAL A 133      14.750  16.718  -6.820  1.00  8.690          C  
ATOM   2001  O   VAL A 133      14.610  17.940  -6.964  1.00  9.300          O  
ATOM   2002  CB  VAL A 133      13.724  16.373  -4.523  1.00 11.670          C  
ATOM   2003  CG1 VAL A 133      12.468  15.934  -5.177  1.00 11.670          C  
ATOM   2004  CG2 VAL A 133      13.923  15.655  -3.220  1.00 11.670          C  
ATOM   2005  H   VAL A 133      16.262  17.427  -4.459  1.00  9.410          H  
ATOM   2006  HA  VAL A 133      14.933  14.997  -5.590  1.00 10.240          H  
ATOM   2007  HB  VAL A 133      13.655  17.447  -4.360  1.00 14.000          H  
ATOM   2008 1HG1 VAL A 133      11.614  16.157  -4.537  1.00 14.000          H  
ATOM   2009 2HG1 VAL A 133      12.373  16.443  -6.102  1.00 14.000          H  
ATOM   2010 3HG1 VAL A 133      12.508  14.870  -5.353  1.00 14.000          H  
ATOM   2011 1HG2 VAL A 133      13.082  15.848  -2.555  1.00 14.000          H  
ATOM   2012 2HG2 VAL A 133      13.986  14.607  -3.431  1.00 14.000          H  
ATOM   2013 3HG2 VAL A 133      14.841  15.983  -2.740  1.00 14.000          H  
ATOM   2014  N   LEU A 134      14.676  15.866  -7.829  1.00  8.270          N  
ATOM   2015  CA  LEU A 134      14.659  16.246  -9.221  1.00  8.480          C  
ATOM   2016  C   LEU A 134      13.297  16.755  -9.600  1.00  8.960          C  
ATOM   2017  O   LEU A 134      12.287  16.056  -9.462  1.00  9.130          O  
ATOM   2018  CB  LEU A 134      14.961  15.015 -10.108  1.00 11.790          C  
ATOM   2019  CG  LEU A 134      16.441  14.531 -10.238  1.00 11.790          C  
ATOM   2020  CD1 LEU A 134      16.916  13.896  -8.912  1.00 11.790          C  
ATOM   2021  CD2 LEU A 134      16.545  13.486 -11.379  1.00 11.790          C  
ATOM   2022  H   LEU A 134      14.702  14.880  -7.608  1.00  9.920          H  
ATOM   2023  HA  LEU A 134      15.395  17.030  -9.387  1.00 10.180          H  
ATOM   2024 1HB  LEU A 134      14.393  14.178  -9.715  1.00 14.150          H  
ATOM   2025 2HB  LEU A 134      14.597  15.225 -11.113  1.00 14.150          H  
ATOM   2026  HG  LEU A 134      17.074  15.379 -10.460  1.00 14.150          H  
ATOM   2027 1HD1 LEU A 134      17.935  13.588  -9.027  1.00 14.150          H  
ATOM   2028 2HD1 LEU A 134      16.864  14.589  -8.098  1.00 14.150          H  
ATOM   2029 3HD1 LEU A 134      16.295  13.030  -8.676  1.00 14.150          H  
ATOM   2030 1HD2 LEU A 134      17.572  13.151 -11.482  1.00 14.150          H  
ATOM   2031 2HD2 LEU A 134      15.910  12.627 -11.151  1.00 14.150          H  
ATOM   2032 3HD2 LEU A 134      16.221  13.932 -12.319  1.00 14.150          H  
ATOM   2033  N   GLY A 135      13.240  18.042  -9.931  1.00  9.340          N  
ATOM   2034  CA  GLY A 135      11.996  18.691 -10.313  1.00  9.940          C  
ATOM   2035  C   GLY A 135      11.086  18.892  -9.117  1.00  9.400          C  
ATOM   2036  O   GLY A 135       9.899  19.177  -9.276  1.00  9.420          O  
ATOM   2037  H   GLY A 135      14.098  18.576  -9.969  1.00 11.210          H  
ATOM   2038 1HA  GLY A 135      12.219  19.656 -10.769  1.00 11.930          H  
ATOM   2039 2HA  GLY A 135      11.488  18.090 -11.066  1.00 11.930          H  
ATOM   2040  N   GLY A 136      11.600  18.649  -7.912  1.00  9.080          N  
ATOM   2041  CA  GLY A 136      10.759  18.732  -6.738  1.00  8.790          C  
ATOM   2042  C   GLY A 136       9.885  17.473  -6.629  1.00  8.360          C  
ATOM   2043  O   GLY A 136       8.997  17.406  -5.777  1.00  8.720          O  
ATOM   2044  H   GLY A 136      12.597  18.433  -7.803  1.00 10.900          H  
ATOM   2045 1HA  GLY A 136      11.383  18.831  -5.849  1.00 10.550          H  
ATOM   2046 2HA  GLY A 136      10.129  19.618  -6.796  1.00 10.550          H  
ATOM   2047  N   CYS A 137      10.141  16.471  -7.491  1.00  7.780          N  
ATOM   2048  CA  CYS A 137       9.340  15.262  -7.540  1.00  7.480          C  
ATOM   2049  C   CYS A 137      10.074  13.939  -7.232  1.00  6.640          C  
ATOM   2050  O   CYS A 137       9.484  13.038  -6.622  1.00  6.680          O  
ATOM   2051  CB  CYS A 137       8.736  15.183  -8.932  1.00 10.590          C  
ATOM   2052  SG  CYS A 137       7.754  16.642  -9.362  1.00 10.590          S  
ATOM   2053  H   CYS A 137      10.894  16.572  -8.171  1.00  9.340          H  
ATOM   2054  HA  CYS A 137       8.532  15.372  -6.817  1.00  8.980          H  
ATOM   2055 1HB  CYS A 137       9.539  15.090  -9.667  1.00 12.710          H  
ATOM   2056 2HB  CYS A 137       8.107  14.315  -9.018  1.00 12.710          H  
ATOM   2057  HG  CYS A 137       8.727  17.560  -9.133  1.00 12.710          H  
ATOM   2058  N   ARG A 138      11.333  13.779  -7.664  1.00  6.170          N  
ATOM   2059  CA  ARG A 138      11.979  12.467  -7.486  1.00  5.660          C  
ATOM   2060  C   ARG A 138      13.332  12.539  -6.776  1.00  4.810          C  
ATOM   2061  O   ARG A 138      14.236  13.253  -7.183  1.00  4.620          O  
ATOM   2062  CB  ARG A 138      12.153  11.818  -8.855  1.00  8.130          C  
ATOM   2063  CG  ARG A 138      10.826  11.547  -9.606  1.00  8.130          C  
ATOM   2064  CD  ARG A 138      10.013  10.455  -9.007  1.00  8.130          C  
ATOM   2065  NE  ARG A 138       8.792  10.240  -9.747  1.00  8.130          N  
ATOM   2066  CZ  ARG A 138       7.601  10.844  -9.499  1.00  8.130          C  
ATOM   2067  NH1 ARG A 138       7.444  11.709  -8.495  1.00  8.130          N  
ATOM   2068  NH2 ARG A 138       6.564  10.559 -10.278  1.00  8.130          N  
ATOM   2069  H   ARG A 138      11.794  14.535  -8.176  1.00  7.400          H  
ATOM   2070  HA  ARG A 138      11.334  11.843  -6.877  1.00  6.790          H  
ATOM   2071 1HB  ARG A 138      12.761  12.459  -9.486  1.00  9.750          H  
ATOM   2072 2HB  ARG A 138      12.680  10.870  -8.745  1.00  9.750          H  
ATOM   2073 1HG  ARG A 138      10.223  12.448  -9.637  1.00  9.750          H  
ATOM   2074 2HG  ARG A 138      11.060  11.250 -10.626  1.00  9.750          H  
ATOM   2075 1HD  ARG A 138      10.585   9.526  -9.035  1.00  9.750          H  
ATOM   2076 2HD  ARG A 138       9.753  10.675  -7.982  1.00  9.750          H  
ATOM   2077  HE  ARG A 138       8.838   9.591 -10.523  1.00  9.750          H  
ATOM   2078 1HH1 ARG A 138       8.221  11.962  -7.861  1.00  9.750          H  
ATOM   2079 2HH1 ARG A 138       6.544  12.132  -8.339  1.00  9.750          H  
ATOM   2080 1HH2 ARG A 138       6.674   9.904 -11.041  1.00  9.750          H  
ATOM   2081 2HH2 ARG A 138       5.668  10.993 -10.112  1.00  9.750          H  
ATOM   2082  N   HIS A 139      13.478  11.754  -5.721  1.00  4.710          N  
ATOM   2083  CA  HIS A 139      14.691  11.794  -4.903  1.00  4.330          C  
ATOM   2084  C   HIS A 139      15.895  11.030  -5.477  1.00  4.230          C  
ATOM   2085  O   HIS A 139      15.760   9.908  -5.966  1.00  4.500          O  
ATOM   2086  CB  HIS A 139      14.376  11.190  -3.529  1.00  6.210          C  
ATOM   2087  CG  HIS A 139      13.392  11.971  -2.631  1.00  6.210          C  
ATOM   2088  ND1 HIS A 139      12.032  12.021  -2.876  1.00  6.210          N  
ATOM   2089  CD2 HIS A 139      13.589  12.664  -1.470  1.00  6.210          C  
ATOM   2090  CE1 HIS A 139      11.440  12.722  -1.922  1.00  6.210          C  
ATOM   2091  NE2 HIS A 139      12.365  13.117  -1.050  1.00  6.210          N  
ATOM   2092  H   HIS A 139      12.711  11.156  -5.457  1.00  5.650          H  
ATOM   2093  HA  HIS A 139      14.998  12.825  -4.762  1.00  5.200          H  
ATOM   2094 1HB  HIS A 139      13.974  10.185  -3.665  1.00  7.460          H  
ATOM   2095 2HB  HIS A 139      15.306  11.072  -2.991  1.00  7.460          H  
ATOM   2096  HD1 HIS A 139      11.528  11.530  -3.587  1.00  7.460          H  
ATOM   2097  HD2 HIS A 139      14.466  12.884  -0.871  1.00  7.460          H  
ATOM   2098  HE1 HIS A 139      10.359  12.872  -1.944  1.00  7.460          H  
ATOM   2099  N   LYS A 140      17.089  11.618  -5.311  1.00  4.200          N  
ATOM   2100  CA  LYS A 140      18.365  11.000  -5.685  1.00  4.500          C  
ATOM   2101  C   LYS A 140      19.450  11.212  -4.625  1.00  4.880          C  
ATOM   2102  O   LYS A 140      19.719  12.346  -4.216  1.00  5.380          O  
ATOM   2103  CB  LYS A 140      18.848  11.583  -7.015  1.00  6.180          C  
ATOM   2104  CG  LYS A 140      20.195  11.047  -7.530  1.00  6.180          C  
ATOM   2105  CD  LYS A 140      20.675  11.779  -8.810  1.00  6.180          C  
ATOM   2106  CE  LYS A 140      19.856  11.347  -9.982  1.00  6.180          C  
ATOM   2107  NZ  LYS A 140      20.370  11.764 -11.280  1.00  6.180          N  
ATOM   2108  H   LYS A 140      17.094  12.582  -4.976  1.00  5.040          H  
ATOM   2109  HA  LYS A 140      18.209   9.926  -5.799  1.00  5.400          H  
ATOM   2110 1HB  LYS A 140      18.094  11.352  -7.766  1.00  7.420          H  
ATOM   2111 2HB  LYS A 140      18.914  12.669  -6.929  1.00  7.420          H  
ATOM   2112 1HG  LYS A 140      20.955  11.133  -6.772  1.00  7.420          H  
ATOM   2113 2HG  LYS A 140      20.083   9.988  -7.764  1.00  7.420          H  
ATOM   2114 1HD  LYS A 140      20.567  12.854  -8.675  1.00  7.420          H  
ATOM   2115 2HD  LYS A 140      21.720  11.554  -9.003  1.00  7.420          H  
ATOM   2116 1HE  LYS A 140      19.802  10.298  -9.967  1.00  7.420          H  
ATOM   2117 2HE  LYS A 140      18.867  11.742  -9.885  1.00  7.420          H  
ATOM   2118 1HZ  LYS A 140      19.691  11.369 -11.959  1.00  7.420          H  
ATOM   2119 2HZ  LYS A 140      20.405  12.764 -11.355  1.00  7.420          H  
ATOM   2120 3HZ  LYS A 140      21.291  11.375 -11.437  1.00  7.420          H  
ATOM   2121  N   LEU A 141      20.111  10.127  -4.219  1.00  4.970          N  
ATOM   2122  CA  LEU A 141      21.195  10.210  -3.238  1.00  5.520          C  
ATOM   2123  C   LEU A 141      22.553  10.263  -3.912  1.00  5.750          C  
ATOM   2124  O   LEU A 141      22.920   9.374  -4.684  1.00  6.160          O  
ATOM   2125  CB  LEU A 141      21.104   9.046  -2.236  1.00  7.510          C  
ATOM   2126  CG  LEU A 141      22.247   8.909  -1.164  1.00  7.510          C  
ATOM   2127  CD1 LEU A 141      22.326  10.126  -0.284  1.00  7.510          C  
ATOM   2128  CD2 LEU A 141      21.903   7.713  -0.281  1.00  7.510          C  
ATOM   2129  H   LEU A 141      19.844   9.225  -4.595  1.00  5.960          H  
ATOM   2130  HA  LEU A 141      21.073  11.136  -2.682  1.00  6.620          H  
ATOM   2131 1HB  LEU A 141      20.151   9.109  -1.711  1.00  9.010          H  
ATOM   2132 2HB  LEU A 141      21.100   8.121  -2.808  1.00  9.010          H  
ATOM   2133  HG  LEU A 141      23.214   8.763  -1.652  1.00  9.010          H  
ATOM   2134 1HD1 LEU A 141      23.084   9.984   0.443  1.00  9.010          H  
ATOM   2135 2HD1 LEU A 141      22.568  10.989  -0.869  1.00  9.010          H  
ATOM   2136 3HD1 LEU A 141      21.391  10.269   0.201  1.00  9.010          H  
ATOM   2137 1HD2 LEU A 141      22.647   7.579   0.488  1.00  9.010          H  
ATOM   2138 2HD2 LEU A 141      20.932   7.876   0.199  1.00  9.010          H  
ATOM   2139 3HD2 LEU A 141      21.855   6.818  -0.902  1.00  9.010          H  
ATOM   2140  N   VAL A 142      23.279  11.342  -3.631  1.00  5.700          N  
ATOM   2141  CA  VAL A 142      24.577  11.607  -4.231  1.00  6.060          C  
ATOM   2142  C   VAL A 142      25.659  11.812  -3.172  1.00  6.290          C  
ATOM   2143  O   VAL A 142      25.461  12.548  -2.196  1.00  6.420          O  
ATOM   2144  CB  VAL A 142      24.492  12.856  -5.141  1.00  8.340          C  
ATOM   2145  CG1 VAL A 142      25.858  13.158  -5.783  1.00  8.340          C  
ATOM   2146  CG2 VAL A 142      23.415  12.631  -6.204  1.00  8.340          C  
ATOM   2147  H   VAL A 142      22.889  12.017  -2.959  1.00  6.840          H  
ATOM   2148  HA  VAL A 142      24.855  10.748  -4.845  1.00  7.270          H  
ATOM   2149  HB  VAL A 142      24.223  13.722  -4.535  1.00 10.010          H  
ATOM   2150 1HG1 VAL A 142      25.771  14.047  -6.409  1.00 10.010          H  
ATOM   2151 2HG1 VAL A 142      26.612  13.343  -5.019  1.00 10.010          H  
ATOM   2152 3HG1 VAL A 142      26.167  12.312  -6.400  1.00 10.010          H  
ATOM   2153 1HG2 VAL A 142      23.338  13.510  -6.839  1.00 10.010          H  
ATOM   2154 2HG2 VAL A 142      23.674  11.765  -6.810  1.00 10.010          H  
ATOM   2155 3HG2 VAL A 142      22.462  12.463  -5.714  1.00 10.010          H  
ATOM   2156  N   CYS A 143      26.809  11.155  -3.365  1.00  6.560          N  
ATOM   2157  CA  CYS A 143      27.920  11.294  -2.428  1.00  6.940          C  
ATOM   2158  C   CYS A 143      29.243  11.600  -3.135  1.00  7.090          C  
ATOM   2159  O   CYS A 143      29.569  10.973  -4.158  1.00  7.110          O  
ATOM   2160  CB  CYS A 143      28.088   9.993  -1.654  1.00  9.560          C  
ATOM   2161  SG  CYS A 143      28.580   8.618  -2.654  1.00  9.560          S  
ATOM   2162  H   CYS A 143      26.900  10.566  -4.182  1.00  7.870          H  
ATOM   2163  HA  CYS A 143      27.708  12.115  -1.747  1.00  8.330          H  
ATOM   2164 1HB  CYS A 143      28.816  10.128  -0.883  1.00 11.480          H  
ATOM   2165 2HB  CYS A 143      27.148   9.730  -1.181  1.00 11.480          H  
ATOM   2166  HG  CYS A 143      29.399   9.330  -3.456  1.00 11.480          H  
ATOM   2167  N   SER A 144      30.032  12.489  -2.519  1.00  7.460          N  
ATOM   2168  CA  SER A 144      31.328  12.923  -3.048  1.00  7.830          C  
ATOM   2169  C   SER A 144      32.252  13.328  -1.894  1.00  7.940          C  
ATOM   2170  O   SER A 144      31.754  13.556  -0.795  1.00  7.980          O  
ATOM   2171  CB  SER A 144      31.074  14.103  -3.989  1.00 10.810          C  
ATOM   2172  OG  SER A 144      30.584  15.210  -3.283  1.00 10.810          O  
ATOM   2173  H   SER A 144      29.673  12.929  -1.661  1.00  8.950          H  
ATOM   2174  HA  SER A 144      31.765  12.092  -3.584  1.00  9.400          H  
ATOM   2175 1HB  SER A 144      31.959  14.393  -4.522  1.00 12.980          H  
ATOM   2176 2HB  SER A 144      30.341  13.802  -4.738  1.00 12.980          H  
ATOM   2177  HG  SER A 144      30.489  15.914  -3.926  1.00 12.980          H  
ATOM   2178  N   PRO A 145      33.589  13.355  -2.062  1.00  8.210          N  
ATOM   2179  CA  PRO A 145      34.523  13.786  -1.041  1.00  8.540          C  
ATOM   2180  C   PRO A 145      34.364  15.230  -0.618  1.00  8.910          C  
ATOM   2181  O   PRO A 145      34.279  16.126  -1.461  1.00  9.220          O  
ATOM   2182  CB  PRO A 145      35.875  13.578  -1.720  1.00 12.810          C  
ATOM   2183  CG  PRO A 145      35.572  13.581  -3.198  1.00 12.810          C  
ATOM   2184  CD  PRO A 145      34.225  12.925  -3.310  1.00 12.810          C  
ATOM   2185  HA  PRO A 145      34.434  13.137  -0.176  1.00 10.250          H  
ATOM   2186 1HB  PRO A 145      36.568  14.382  -1.426  1.00 15.370          H  
ATOM   2187 2HB  PRO A 145      36.312  12.646  -1.371  1.00 15.370          H  
ATOM   2188 1HG  PRO A 145      35.549  14.623  -3.555  1.00 15.370          H  
ATOM   2189 2HG  PRO A 145      36.356  13.085  -3.763  1.00 15.370          H  
ATOM   2190 1HD  PRO A 145      33.749  13.303  -4.191  1.00 15.370          H  
ATOM   2191 2HD  PRO A 145      34.321  11.831  -3.327  1.00 15.370          H  
ATOM   2192  N   ALA A 146      34.351  15.429   0.691  1.00  9.130          N  
ATOM   2193  CA  ALA A 146      34.302  16.721   1.360  1.00  9.750          C  
ATOM   2194  C   ALA A 146      34.262  16.438   2.870  1.00  9.650          C  
ATOM   2195  O   ALA A 146      33.665  15.441   3.266  1.00  9.130          O  
ATOM   2196  CB  ALA A 146      33.121  17.561   0.902  1.00 13.400          C  
ATOM   2197  H   ALA A 146      34.438  14.588   1.271  1.00 10.960          H  
ATOM   2198  HA  ALA A 146      35.208  17.254   1.108  1.00 11.700          H  
ATOM   2199 1HB  ALA A 146      33.136  18.505   1.420  1.00 16.080          H  
ATOM   2200 2HB  ALA A 146      33.169  17.752  -0.164  1.00 16.080          H  
ATOM   2201 3HB  ALA A 146      32.227  17.055   1.116  1.00 16.080          H  
ATOM   2202  N   PRO A 147      34.781  17.306   3.746  1.00 10.330          N  
ATOM   2203  CA  PRO A 147      34.679  17.163   5.189  1.00 10.920          C  
ATOM   2204  C   PRO A 147      33.228  17.081   5.662  1.00 11.130          C  
ATOM   2205  O   PRO A 147      32.353  17.793   5.160  1.00 11.300          O  
ATOM   2206  CB  PRO A 147      35.338  18.451   5.694  1.00 16.380          C  
ATOM   2207  CG  PRO A 147      36.287  18.856   4.586  1.00 16.380          C  
ATOM   2208  CD  PRO A 147      35.589  18.461   3.303  1.00 16.380          C  
ATOM   2209  HA  PRO A 147      35.249  16.275   5.508  1.00 13.100          H  
ATOM   2210 1HB  PRO A 147      34.566  19.208   5.912  1.00 19.660          H  
ATOM   2211 2HB  PRO A 147      35.859  18.249   6.642  1.00 19.660          H  
ATOM   2212 1HG  PRO A 147      36.504  19.934   4.643  1.00 19.660          H  
ATOM   2213 2HG  PRO A 147      37.252  18.329   4.715  1.00 19.660          H  
ATOM   2214 1HD  PRO A 147      34.953  19.273   2.922  1.00 19.660          H  
ATOM   2215 2HD  PRO A 147      36.376  18.168   2.601  1.00 19.660          H  
ATOM   2216  N   CYS A 148      32.980  16.258   6.672  1.00 11.340          N  
ATOM   2217  CA  CYS A 148      31.646  16.167   7.254  1.00 11.750          C  
ATOM   2218  C   CYS A 148      31.371  17.394   8.108  1.00 12.000          C  
ATOM   2219  O   CYS A 148      32.182  17.735   8.967  1.00 12.290          O  
ATOM   2220  CB  CYS A 148      31.492  14.937   8.134  1.00 16.290          C  
ATOM   2221  SG  CYS A 148      29.824  14.761   8.851  1.00 16.290          S  
ATOM   2222  H   CYS A 148      33.726  15.690   7.048  1.00 13.610          H  
ATOM   2223  HA  CYS A 148      30.914  16.120   6.448  1.00 14.100          H  
ATOM   2224 1HB  CYS A 148      31.713  14.051   7.555  1.00 19.540          H  
ATOM   2225 2HB  CYS A 148      32.206  14.986   8.954  1.00 19.540          H  
ATOM   2226  HG  CYS A 148      29.732  15.999   9.405  1.00 19.540          H  
ATOM   2227  N   ASN A 149      30.242  18.052   7.888  1.00 12.100          N  
ATOM   2228  CA  ASN A 149      29.910  19.204   8.708  1.00 12.520          C  
ATOM   2229  C   ASN A 149      29.326  18.752  10.032  1.00 12.280          C  
ATOM   2230  O   ASN A 149      28.748  17.667  10.125  1.00 12.460          O  
ATOM   2231  CB  ASN A 149      28.949  20.136   8.004  1.00 17.360          C  
ATOM   2232  CG  ASN A 149      29.576  20.899   6.873  1.00 17.360          C  
ATOM   2233  OD1 ASN A 149      30.764  21.247   6.907  1.00 17.360          O  
ATOM   2234  ND2 ASN A 149      28.785  21.194   5.878  1.00 17.360          N  
ATOM   2235  H   ASN A 149      29.618  17.743   7.159  1.00 14.520          H  
ATOM   2236  HA  ASN A 149      30.826  19.752   8.929  1.00 15.020          H  
ATOM   2237 1HB  ASN A 149      28.113  19.557   7.613  1.00 20.830          H  
ATOM   2238 2HB  ASN A 149      28.540  20.844   8.729  1.00 20.830          H  
ATOM   2239 1HD2 ASN A 149      29.129  21.732   5.110  1.00 20.830          H  
ATOM   2240 2HD2 ASN A 149      27.827  20.907   5.896  1.00 20.830          H  
ATOM   2241  N   PHE A 150      29.481  19.587  11.051  1.00 12.060          N  
ATOM   2242  CA  PHE A 150      28.896  19.335  12.358  1.00 12.000          C  
ATOM   2243  C   PHE A 150      27.381  19.470  12.266  1.00 12.280          C  
ATOM   2244  O   PHE A 150      26.882  20.399  11.629  1.00 12.540          O  
ATOM   2245  CB  PHE A 150      29.448  20.312  13.393  1.00 16.820          C  
ATOM   2246  CG  PHE A 150      29.031  19.991  14.786  1.00 16.820          C  
ATOM   2247  CD1 PHE A 150      29.689  19.001  15.505  1.00 16.820          C  
ATOM   2248  CD2 PHE A 150      27.977  20.649  15.380  1.00 16.820          C  
ATOM   2249  CE1 PHE A 150      29.297  18.687  16.786  1.00 16.820          C  
ATOM   2250  CE2 PHE A 150      27.582  20.337  16.657  1.00 16.820          C  
ATOM   2251  CZ  PHE A 150      28.242  19.356  17.362  1.00 16.820          C  
ATOM   2252  H   PHE A 150      29.999  20.441  10.901  1.00 14.470          H  
ATOM   2253  HA  PHE A 150      29.137  18.315  12.662  1.00 14.400          H  
ATOM   2254 1HB  PHE A 150      30.536  20.316  13.353  1.00 20.190          H  
ATOM   2255 2HB  PHE A 150      29.104  21.318  13.160  1.00 20.190          H  
ATOM   2256  HD1 PHE A 150      30.525  18.468  15.046  1.00 20.190          H  
ATOM   2257  HD2 PHE A 150      27.441  21.422  14.822  1.00 20.190          H  
ATOM   2258  HE1 PHE A 150      29.820  17.909  17.345  1.00 20.190          H  
ATOM   2259  HE2 PHE A 150      26.738  20.865  17.107  1.00 20.190          H  
ATOM   2260  HZ  PHE A 150      27.925  19.110  18.373  1.00 20.190          H  
ATOM   2261  N   PHE A 151      26.648  18.555  12.891  1.00 12.430          N  
ATOM   2262  CA  PHE A 151      25.193  18.606  12.879  1.00 12.910          C  
ATOM   2263  C   PHE A 151      24.652  19.924  13.480  1.00 13.370          C  
ATOM   2264  O   PHE A 151      25.071  20.301  14.571  1.00 13.220          O  
ATOM   2265  CB  PHE A 151      24.656  17.421  13.683  1.00 17.880          C  
ATOM   2266  CG  PHE A 151      23.169  17.338  13.745  1.00 17.880          C  
ATOM   2267  CD1 PHE A 151      22.426  16.875  12.672  1.00 17.880          C  
ATOM   2268  CD2 PHE A 151      22.506  17.730  14.888  1.00 17.880          C  
ATOM   2269  CE1 PHE A 151      21.050  16.819  12.749  1.00 17.880          C  
ATOM   2270  CE2 PHE A 151      21.139  17.673  14.969  1.00 17.880          C  
ATOM   2271  CZ  PHE A 151      20.408  17.221  13.900  1.00 17.880          C  
ATOM   2272  H   PHE A 151      27.111  17.802  13.380  1.00 14.920          H  
ATOM   2273  HA  PHE A 151      24.879  18.469  11.856  1.00 15.490          H  
ATOM   2274 1HB  PHE A 151      25.029  16.495  13.251  1.00 21.460          H  
ATOM   2275 2HB  PHE A 151      25.035  17.479  14.705  1.00 21.460          H  
ATOM   2276  HD1 PHE A 151      22.933  16.559  11.762  1.00 21.460          H  
ATOM   2277  HD2 PHE A 151      23.081  18.105  15.737  1.00 21.460          H  
ATOM   2278  HE1 PHE A 151      20.471  16.459  11.901  1.00 21.460          H  
ATOM   2279  HE2 PHE A 151      20.639  18.000  15.881  1.00 21.460          H  
ATOM   2280  HZ  PHE A 151      19.324  17.183  13.966  1.00 21.460          H  
ATOM   2281  N   PRO A 152      23.720  20.642  12.812  1.00 14.090          N  
ATOM   2282  CA  PRO A 152      23.093  21.868  13.289  1.00 14.780          C  
ATOM   2283  C   PRO A 152      22.370  21.635  14.596  1.00 15.050          C  
ATOM   2284  O   PRO A 152      21.792  20.578  14.796  1.00 14.960          O  
ATOM   2285  CB  PRO A 152      22.078  22.185  12.183  1.00 22.170          C  
ATOM   2286  CG  PRO A 152      22.636  21.528  10.948  1.00 22.170          C  
ATOM   2287  CD  PRO A 152      23.315  20.270  11.438  1.00 22.170          C  
ATOM   2288  HA  PRO A 152      23.849  22.657  13.391  1.00 17.740          H  
ATOM   2289 1HB  PRO A 152      21.085  21.795  12.472  1.00 26.600          H  
ATOM   2290 2HB  PRO A 152      21.971  23.274  12.076  1.00 26.600          H  
ATOM   2291 1HG  PRO A 152      21.825  21.317  10.235  1.00 26.600          H  
ATOM   2292 2HG  PRO A 152      23.335  22.210  10.441  1.00 26.600          H  
ATOM   2293 1HD  PRO A 152      22.621  19.424  11.444  1.00 26.600          H  
ATOM   2294 2HD  PRO A 152      24.189  20.121  10.783  1.00 26.600          H  
ATOM   2295  N   SER A 153      22.340  22.630  15.468  1.00 15.540          N  
ATOM   2296  CA  SER A 153      21.619  22.446  16.714  1.00 16.020          C  
ATOM   2297  C   SER A 153      20.162  22.147  16.404  1.00 16.430          C  
ATOM   2298  O   SER A 153      19.580  22.753  15.497  1.00 16.950          O  
ATOM   2299  CB  SER A 153      21.714  23.695  17.571  1.00 22.240          C  
ATOM   2300  OG  SER A 153      23.043  23.959  17.943  1.00 22.240          O  
ATOM   2301  H   SER A 153      22.823  23.499  15.294  1.00 18.650          H  
ATOM   2302  HA  SER A 153      22.045  21.598  17.252  1.00 19.220          H  
ATOM   2303 1HB  SER A 153      21.312  24.543  17.017  1.00 26.680          H  
ATOM   2304 2HB  SER A 153      21.103  23.568  18.462  1.00 26.680          H  
ATOM   2305  HG  SER A 153      23.013  24.752  18.486  1.00 26.680          H  
ATOM   2306  N   ALA A 154      19.576  21.235  17.169  1.00 16.340          N  
ATOM   2307  CA  ALA A 154      18.188  20.848  16.999  1.00 16.850          C  
ATOM   2308  C   ALA A 154      17.752  19.998  18.180  1.00 17.120          C  
ATOM   2309  O   ALA A 154      16.889  19.134  18.031  1.00 17.980          O  
ATOM   2310  OXT ALA A 154      18.520  19.926  19.139  1.00 25.280          O  
ATOM   2311  CB  ALA A 154      18.002  20.077  15.698  1.00 22.440          C  
ATOM   2312  H   ALA A 154      20.120  20.784  17.891  1.00 19.610          H  
ATOM   2313  HA  ALA A 154      17.578  21.750  16.977  1.00 20.220          H  
ATOM   2314 1HB  ALA A 154      16.956  19.806  15.586  1.00 26.930          H  
ATOM   2315 2HB  ALA A 154      18.308  20.690  14.848  1.00 26.930          H  
ATOM   2316 3HB  ALA A 154      18.604  19.182  15.725  1.00 26.930          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 -791.987 92.5148 535.481 -47.1046 13.8392 30.3173 265.63 -297.688 -1.12199 -6.77342 -235.389 -34.7418 -57.5237 -32.2702 -19.1293 -14.6081 0 1.6645 10.5219 89.1871 81.8132 -41.0163 27.1526 -3.32825 -7.0275 96.0051 -345.581
MET:NtermProteinFull_1 -4.62699 0.22783 3.36441 -0.37787 0.05386 0.19675 1.63475 -1.61406 -2e-05 -0.00032 -1.16274 1.16054 0 0 0 0 0 0.00352 0.10881 1.76546 0 0 0 0.60916 0 0.15556 1.49865
ALA_2 -5.66716 0.9782 2.6693 -0.01802 0 0 1.25606 -2.18007 -0.01278 -0.08121 -1.23157 -0.33614 0 0 0 0 0 0.13568 0 0 0 0.22652 0 1.8394 0.45835 0.318 -1.64544
ALA_3 -4.186 0.46538 0.8838 -0.02246 0 0 0.57576 -1.16038 -0 -0 -0.2558 -0.4613 0 0 0 0 0 0.05026 0 0 0 -0.46155 0 1.8394 0.63935 0.32727 -1.76626
ARG_4 -8.42324 0.66157 5.16802 -0.54798 0.07395 0.30551 2.41279 -2.39825 -0.01031 -0.13127 -0.74711 -0.07513 0 0 0 0 0 0.0062 0.01609 2.45487 0 -0.24593 0 -1.2888 0.05067 0.39599 -2.32237
LEU_5 -9.17837 1.32212 0.24549 -0.4276 0.16175 0.06642 1.00011 -1.53165 -0 -0 -1.22007 0.29436 0 0 0 0 0 -0.00055 0.50705 0.33658 0 -0.2387 0 0.18072 -0.34479 0.58418 -8.24294
CYS_6 -7.6648 0.81772 4.20396 -0.09728 0.02333 0.07808 2.22887 -2.34021 -0.01973 -0.19147 -2.54925 -0.76047 0 0 0 0 0 0.08154 0.0347 0.63427 0 -0.0452 0 3.6196 -0.05526 0.62884 -1.37274
CYS_7 -5.2749 0.57599 2.2545 -0.17563 0.06613 0.08161 1.50419 -1.41929 -0.02314 -0.17593 -0.7316 -1.21968 0 0 0 0 0 0.14329 0.01565 1.27087 0 -0.1384 0 3.6196 0.15685 0.8676 1.39771
GLN_8 -7.06593 0.77347 5.53866 -0.23539 0.02376 0.17432 3.14073 -2.63372 -0.01195 -0.03917 -3.31778 -0.64033 0 0 -0.61871 -0.6335 0 -0.04984 0.07478 0 3.35773 0.21877 0 -0.18838 0.14376 0.73898 -1.24972
LEU_9 -6.65179 0.98723 1.37506 -0.57794 0.1693 0.13966 0.71381 -1.59422 -0 -0 -0.90984 0.30554 0 0 0 0 0 0.43798 0.01924 0.7353 0 -0.3318 0 0.18072 0.08452 0.39596 -4.52126
ASP_10 -7.59412 0.74371 9.40253 -0.28501 0.22712 0.96362 5.13423 -4.02041 -0.01195 -0.03917 -7.55876 -1.26427 0 0 -0.36411 -0.75599 0 -0.03291 0.0237 0 2.1435 -0.75291 0 -2.3716 0.1373 1.30482 -4.97068
PRO_11 -4.07542 0.64151 2.17572 -0.09267 0.00054 0.05811 0.99998 -0.93679 -0 -0 0.25876 0.69761 0 0 0 0 0 -0.10575 0.00853 0.53357 0 -0.37381 0 -2.4119 -0.0361 1.24496 -1.41316
ALA_12 -2.80721 0.42157 2.47402 -0.02392 0 0 1.23833 -1.37663 -0 -0 -0.96193 -0.36202 0 0 -0.36411 0 0 0.06369 0 0 0 -0.26572 0 1.8394 -0.50878 0.33064 -0.30268
ARG_13 -8.4953 0.74941 8.21771 -0.72795 0.18975 0.59984 3.43992 -3.54582 -0.03483 -0.14095 -4.644 -0.13589 0 0 0 -1.82307 0 -0.05992 0.28634 1.92806 0 -0.1206 0 -1.2888 -0.25277 0.80294 -5.05592
ASP_14 -4.97297 0.64024 5.178 -0.2499 0.04093 0.82587 2.96908 -2.64883 -0.01487 -0.05612 -4.37613 -0.06389 0 0 0 -0.47244 0 0.116 0.13905 0 2.64473 -0.40788 0 -2.3716 -0.06438 1.06599 -2.07913
VAL_15 -8.04804 0.84153 3.15972 -0.27688 0.18794 0.06102 1.92523 -2.59989 -0.03842 -0.15229 -1.77404 -0.26062 0 0 0 0 0 -0.05259 0.00327 0.21892 0 -0.7145 0 1.9342 -0.28992 0.58316 -5.29219
LEU_16 -8.14939 1.25873 1.75581 -0.51713 0.19677 0.11031 1.37469 -1.92697 -0.02908 -0.10025 -0.2745 0.28562 0 0 0 0 0 0.11927 0.44494 0.79588 0 -0.36435 0 0.18072 -0.30482 0.54879 -4.59496
CYS_17 -4.6591 0.17981 2.46944 -0.05211 0 0.01518 1.73229 -1.51057 -0.01613 -0.08069 -2.12837 -1.00489 0 0 0 0 0 0.04718 0.06905 0.49933 0 0.09883 0 3.6196 0.0836 0.58502 -0.05254
LEU_18 -9.13985 1.73021 1.43084 -0.57053 0.36718 0.12101 1.6803 -2.02197 -0 -0 -0.55436 0.37469 0 0 0 0 0 -0.01652 0.08111 0.6388 0 -0.37829 0 0.18072 0.12386 0.55906 -5.39372
ARG_19 -8.02359 0.74051 8.02812 -0.9772 0.34491 0.66916 4.13342 -3.49137 -0.00314 -0.00921 -4.76041 0.48696 0 0 -0.48978 -1.13684 0 0.63248 0.13866 2.84421 0 -0.15277 0 -1.2888 -0.09316 1.58115 -0.82669
PRO_20 -7.60593 1.20706 3.93261 -0.19414 0.00431 0.14181 1.14684 -1.61761 -0 -0 -2.46777 0.03194 0 0 -0.48978 0 0 0.33283 0.05566 0.43931 0 -0.86337 0 -2.4119 -0.24954 1.6397 -6.96797
VAL_21 -7.09482 0.52788 2.55703 -0.3636 0.43358 0.08594 2.39443 -2.33447 -0 -0 -1.62671 -0.0865 0 0 0 0 0 -0.0986 0.01387 1.67922 0 -0.25342 0 1.9342 -0.43675 0.83044 -1.83829
GLY_22 -3.78752 0.43601 4.15704 -0.00025 0 0 1.63684 -2.19467 -0 -0 -1.44439 -0.23107 0 0 0 0 0 -0.08669 0 0 0 0.43355 0 0.83697 -0.18871 0.58389 0.15101
ALA_23 -4.20254 0.48034 3.83148 -0.02206 0 0 2.18907 -2.19998 -0.01509 -0.0825 -1.5598 -0.37386 0 0 0 0 0 -0.06932 0 0 0 -0.38301 0 1.8394 -0.29963 0.28134 -0.58617
GLU_24 -3.76894 0.41599 5.23765 -0.56051 0.25334 1.52862 0.44554 -2.15293 -0 -0 -1.56397 -2.95042 0 0 0 0 0 -0.10188 0.01585 0 3.52414 -0.23571 0 -2.7348 -0.58634 0.26399 -2.97038
SER_25 -4.32068 0.51566 4.88784 -0.03592 0.01094 0.06846 2.31657 -2.36383 -1e-05 -0.00037 -2.116 -0.37299 0 0 0 0 0 -0.01421 0.00016 0.43155 0 -0.15112 0.60179 -0.77834 0.05526 0.22109 -1.04415
ARG_26 -6.59559 0.40523 5.75666 -0.83756 0.14922 0.66392 3.1742 -2.94965 -0 -0 -2.11741 0.309 0 0 -0.45371 0 0 0.01206 0.1596 3.11224 0 0.03807 0 -1.2888 0.08758 0.29882 -0.07611
GLY_27 -3.8168 0.50857 2.10597 -6e-05 0 0 0.99127 -1.40725 -0 -0 0.12044 -0.40003 0 0 0 0 0 -0.14892 0 0 0 -1.50206 0 0.83697 -0.70202 0.35252 -3.0614
ARG_28 -5.54124 0.79026 4.95729 -0.67986 0.21548 0.51249 2.31452 -2.43478 -1e-05 -0.00037 -1.89102 0.15357 0 0 -0.45371 0 0 0.16833 0.24431 2.35713 0 -0.09669 0 -1.2888 -0.32464 0.82023 -0.17751
PRO_29 -3.14064 0.5587 1.22486 -0.19797 0.00372 0.14331 0.24252 -0.57222 -0 -0 -0.11135 0.04453 0 0 0 0 0 0.03217 0.00435 0.52147 0 -1.02543 0 -2.4119 -0.05455 0.93314 -3.80529
VAL_30 -3.80884 0.22762 0.75294 -0.3237 0.30451 0.07183 0.27454 -0.93866 -0.0122 -0.06498 -0.18078 -0.54198 0 0 0 0 0 0.0802 0.02951 0.50202 0 -0.39563 0 1.9342 -0.35788 0.37241 -2.07486
SER_31 -2.21929 0.09172 2.24747 -0.02929 0 0.06799 1.11053 -0.98831 -0 -0 -1.37697 -0.46506 0 0 -0.61871 0 0 -0.00062 0.01645 0.24543 0 -0.35519 0.6054 -0.77834 -0.39856 0.27734 -2.56802
GLY_32 -3.59172 0.42591 2.5866 -0.0003 0 0 1.3138 -1.45379 -0.00038 -0.00455 -0.40339 -0.17302 0 0 0 0 0 -0.12303 0 0 0 -0.90457 0 0.83697 -0.34606 0.71498 -1.12258
PRO_33 -5.50896 0.66673 2.25048 -0.17537 0.10286 0.12162 0.18176 -0.91592 -0 -0 0.07048 0.08228 0 0 0 0 0 0.0053 0.00122 0.18676 0 -0.89666 0 -2.4119 0.22308 0.70594 -5.31033
PHE_34 -5.19597 0.53491 2.76848 -0.97246 0.08724 0.58598 1.70355 -1.59681 -0 -0 -1.34653 -0.16808 0 0 0 0 0 0.08655 0.01346 0 1.47995 -0.43781 0 1.0402 0.23939 0.2207 -0.95724
GLY_35 -1.84104 0.61988 1.32612 -0.00024 0 0 0.69703 -0.78715 -0 -0 0.08707 -0.16585 0 0 0 0 0 0.11611 0 0 0 -1.19108 0 0.83697 0.48969 0.67535 0.86285
PRO_36 -1.32905 0.14089 0.6751 -0.08571 0.00042 0.05308 0.14628 -0.30814 -0 -0 0.50802 0.66721 0 0 0 0 0 -0.15245 0.00328 0.58115 0 -0.44114 0 -2.4119 0.33062 0.91642 -0.70591
LEU_37 -2.55998 0.66754 2.14726 -0.46497 0.2224 0.07906 0.80818 -1.03864 -0 -0 -0.51021 0.41162 0 0 0 0 0 0.0283 0.00756 0.31044 0 -0.13595 0 0.18072 -0.50139 1.23299 0.88492
PRO_38 -1.54532 0.27412 1.18238 -0.12549 0.00512 0.09188 0.27624 -0.47842 -0 -0 -0.62573 0.2037 0 0 0 0 0 -0.10209 0.02255 0.12215 0 -0.90825 0 -2.4119 -0.59699 1.11484 -3.50119
SER_39 -2.6937 0.36006 2.62478 -0.02807 0 0.06497 0.68292 -1.15546 -0 -0 -0.19586 -0.43647 0 0 0 0 0 0.0263 0.01 0.27155 0 -0.31 0.60484 -0.77834 -0.60755 0.96675 -0.5933
PRO_40 -4.52684 0.5652 4.32784 -0.1266 0.00297 0.09252 1.52828 -1.70495 -0.01781 -0.10641 -1.64691 0.19462 0 0 0 0 0 -0.08955 0.01265 0.18124 0 -0.93288 0 -2.4119 -0.68397 1.03358 -4.3089
SER_41 -2.03026 0.10768 2.79041 -0.02755 0 0.04309 1.68038 -1.30549 -0.00798 -0.11134 -1.55236 -1.09573 0 0 -0.39041 0 0 -0.04751 0.0007 0.37687 0 0.13526 0.64145 -0.77834 -0.63828 0.5966 -1.61281
SER_42 -4.02728 0.40409 4.05059 -0.03197 0.00413 0.05392 1.21641 -1.85618 -0.0082 -0.11234 -0.2729 -0.91122 0 0 0 -0.50335 0 -0.06843 0.02489 0.37986 0 -0.19897 0.64962 -0.77834 -0.47911 0.60975 -1.85502
SER_43 -4.9031 0.42589 5.18766 -0.03655 0 0.06366 1.83795 -2.14739 -0.01819 -0.11097 -2.78038 -0.20607 0 0 0 0 0 0.00271 0.02012 0.21992 0 -0.38402 1.87914 -0.77834 -0.53524 0.39442 -1.86877
ALA_44 -2.7971 0.19879 1.1499 -0.02046 0 0 0.23957 -0.88309 -0 -0 -0.42403 -0.39949 0 0 0 0 0 0.02116 0 0 0 -0.52924 0 1.8394 -0.29204 0.16821 -1.72842
VAL_45 -3.9311 0.58391 1.7556 -0.33266 0.3094 0.07286 0.26093 -1.12449 -0 -0 -0.3462 -0.5174 0 0 0 0 0 0.13141 0.0069 0.28731 0 -0.36978 0 1.9342 -0.18599 0.81432 -0.6508
PRO_46 -4.84105 0.64726 2.28377 -0.12327 0.00397 0.09105 0.85185 -0.93499 -0 -0 -0.60402 0.23979 0 0 0 0 0 0.17921 0.02698 0.26287 0 -1.04744 0 -2.4119 -0.58665 1.12837 -4.8342
ALA_47 -2.84717 0.29967 2.23836 -0.02448 4e-05 0 1.5431 -1.29386 -0.03352 -0.19236 -1.76299 -0.20549 0 0 0 0 0 0.03348 0 0 0 -0.18267 0 1.8394 -0.80756 0.57506 -0.82101
ASP_48 -1.75715 0.04352 2.58852 -0.13313 0.02776 0.41173 1.2358 -1.09828 -0 -0 -2.39567 -0.43666 0 0 0 -1.06708 0 0.00265 0.05501 0 3.71523 -0.66696 0 -2.3716 -0.4107 0.31886 -1.93817
HIS_D_49 -3.51127 0.42907 3.51441 -0.64847 0.10548 0.60331 0.96339 -1.59492 -0.01573 -0.086 -1.03327 -0.83426 0 0 0 0 0 -0.02417 0.04496 0 1.93084 -0.48271 0 -0.45461 0.07227 0.30412 -0.71755
GLY_50 -2.00335 0.26508 2.38228 -0.00033 0 0 0.27762 -1.16514 -0 -0 -0.85046 -0.17508 0 0 0 0 0 0.1182 0 0 0 -1.50568 0 0.83697 0.09261 0.28814 -1.43914
ALA_51 -2.63351 0.19772 2.30363 -0.02433 0 0 1.18561 -1.36098 -0.01003 -0.05817 -1.42927 -0.22176 0 0 -0.56308 0 0 -0.03479 0 0 0 -0.09882 0 1.8394 -0.45564 0.37362 -0.9904
HIS_52 -4.65305 0.22766 2.81781 -0.38231 0.02266 0.39577 1.14326 -1.66041 -0.02025 -0.11588 -1.03068 -0.39637 0 0 0 0 0 0.00457 0.15176 0 2.21604 -0.06471 0 -0.45461 -0.64461 0.51702 -1.92633
LEU_53 -8.70886 1.59484 1.03393 -0.7015 0.44646 0.27968 1.32467 -2.13382 -0.03895 -0.18378 -0.25751 0.0059 0 0 0 0 0 -0.01666 0.07775 0.81767 0 -0.01626 0 0.18072 -0.01749 0.57004 -5.74315
SER_54 -4.46018 0.58753 4.73131 -0.03384 1e-05 0.05306 2.81057 -2.27237 -0.00257 -0.01654 -2.76401 -0.66379 0 0 -0.48583 -1.05726 0 -0.08265 0.03945 0.72395 0 0.03807 1.78537 -0.77834 0.02874 0.73198 -1.08733
LEU_55 -7.0027 0.93975 3.81075 -0.71491 0.353 0.22513 2.07148 -2.42442 -0.00952 -0.05354 -1.85872 0.03952 0 0 0 0 0 -0.15195 0.11627 2.27051 0 0.01216 0 0.18072 -0.11553 0.91456 -1.39745
ARG_56 -2.68537 0.30801 3.27032 -0.67271 0.09251 0.48243 1.28294 -1.42187 -0 -0 -0.27786 0.54948 0 0 -0.48583 -0.58482 0 -0.07028 0.07223 1.99186 0 0.13667 0 -1.2888 0.04332 0.66328 1.40554
GLY_57 -1.86812 0.09202 1.90006 -5e-05 0 0 0.82772 -0.93901 -0 -0 -1.15628 -0.36657 0 0 -0.42852 0 0 -0.17934 0 0 0 -1.46617 0 0.83697 -0.52541 0.42141 -2.85128
LEU_58 -7.14977 1.19656 3.35535 -0.4673 0.22703 0.08406 1.87539 -2.28399 -0.00952 -0.05354 -0.74498 0.35041 0 0 0 0 0 -0.00349 0.28381 0.39576 0 -0.31351 0 0.18072 -0.75861 1.23501 -2.60061
PRO_59 -5.41241 0.55393 2.62924 -0.11827 0.00398 0.08719 0.96157 -1.1561 -0 -0 -0.91846 0.24464 0 0 0 0 0 -0.08842 0.02389 0.113 0 -0.90652 0 -2.4119 -0.51129 1.12928 -5.77665
VAL_60 -5.28025 0.63059 2.35213 -0.36487 0.29141 0.08736 2.21452 -1.73328 -0 -0 -1.98723 -0.27692 0 0 0 0 0 -0.02889 0.00089 0.74082 0 -0.30109 0 1.9342 -0.32115 0.32458 -1.71717
CYS_61 -8.59671 1.70049 2.83646 -0.05002 0 0.01416 1.9488 -1.9325 -0.03034 -0.2783 -1.892 -1.05942 0 0 0 0 0 0.00089 0.00445 0.83939 0 -0.01208 0 3.6196 0.23104 0.57885 -2.07725
ALA_62 -3.10497 0.44742 2.68286 -0.02346 6e-05 0 1.75488 -1.55443 -0 -0 -2.01941 -0.38661 0 0 0 0 0 -0.00025 0 0 0 -0.19426 0 1.8394 0.42746 0.81214 0.68083
PHE_63 -10.1956 1.29574 2.13596 -0.58229 0.02496 0.21526 0.89519 -2.13572 -0 -0 -0.66586 0.23478 0 0 0 0 0 0.13071 0.1497 0 2.07152 -0.24993 0 1.0402 0.0063 0.91219 -4.71687
SER_64 -3.04352 0.27166 3.94288 -0.02622 0 0.06418 2.08532 -1.76826 -0.00105 -0.00664 -1.71031 -0.76003 0 0 -0.52148 0 0 -0.02035 0.2877 0.31937 0 -0.27326 0.65243 -0.77834 -0.11456 0.72065 -0.67984
SER_65 -1.0099 0.08321 1.2037 -0.02979 0.00065 0.04911 0.45142 -0.60709 -0 -0 0.64499 -0.97561 0 0 0 0 0 -0.07513 0.00496 0.16071 0 -0.3242 0.60289 -0.77834 -0.25488 0.27762 -0.57567
ALA_66 -2.01242 0.60003 1.44386 -0.02681 0.00405 0 0.72153 -0.80855 -0 -0 0.03005 -0.41945 0 0 -0.52148 0 0 -0.05917 0 0 0 0.06045 0 1.8394 -0.59937 0.19774 0.44985
GLY_67 -3.27355 0.82586 3.05791 -6e-05 0 0 1.3621 -1.61571 -0 -0 -1.54942 -0.31591 0 0 0 0 0 -0.05438 0 0 0 -1.52326 0 0.83697 5.42949 1.94564 5.12569
PRO_68 -4.34635 1.01979 2.94551 -0.20666 0.00703 0.14413 1.29257 -1.39059 -0.00105 -0.00664 -1.07252 0.13432 0 0 0 0 0 0.12828 0.01719 0.2955 0 -0.7809 0 -2.4119 5.81799 2.05757 3.64327
CYS_69 -7.28592 1.03041 2.91896 -0.05816 0.00051 0.03931 0.73286 -1.65757 -0 -0 -0.71576 -0.44789 0 0 0 0 0 -0.01885 0.001 0.41263 0 -0.13904 0 3.6196 0.38253 0.45356 -0.73181
ALA_70 -3.57759 0.30657 2.89058 -0.02673 0.00194 0 2.1343 -1.72757 -0.00635 -0.02013 -1.92224 -0.34619 0 0 0 0 0 -0.03565 0 0 0 0.43789 0 1.8394 0.39583 0.33217 0.67623
LEU_71 -6.25664 0.85166 0.3252 -0.48299 0.15278 0.12386 0.51086 -1.1206 -0.00894 -0.03622 -0.37631 0.01328 0 0 0 0 0 -0.05909 0.37342 1.05373 0 -0.25412 0 0.18072 0.21726 0.35101 -4.44112
ARG_72 -4.53181 0.2587 3.5185 -0.60914 0.11016 0.40918 2.10629 -2.00478 -0.03467 -0.22317 -1.92202 -0.02871 0 0 0 0 0 0.02283 0.0777 2.48345 0 0.09396 0 -1.2888 0.15557 0.42494 -0.98183
PHE_73 -6.33717 0.73135 -0.34166 -0.69189 0.07165 0.44547 0.52492 -1.07423 -0.00914 -0.04022 -0.04509 0.23673 0 0 0 0 0 -0.06169 0.34243 0 2.3879 -0.14523 0 1.0402 0.13951 0.42207 -2.40409
THR_74 -4.39084 0.29281 3.43397 -0.17679 0.10523 0.06627 2.1474 -1.80552 -0.01948 -0.13015 -1.84874 -0.15301 0 0 -1.47364 0 0 -0.03322 2e-05 0.04574 0 0.0696 2.32246 -1.0874 -0.04095 0.54121 -2.13502
SER_75 -2.19414 0.16215 1.60126 -0.03408 0.0064 0.06135 0.69478 -0.94651 -0.00071 -0.0061 0.88804 -0.88129 0 0 0 0 0 -0.0533 0.00139 0.4724 0 -0.03207 0.60092 -0.77834 -0.1834 0.40669 -0.21458
ALA_76 -1.55276 0.16953 1.13551 -0.0277 0.00548 0 0.5717 -0.75269 -0 -0 0.34427 -0.42794 0 0 0 0 0 -0.07696 0 0 0 0.07905 0 1.8394 -0.36019 0.28018 1.22687
ARG_77 -7.67952 0.41561 7.93285 -0.59838 0.08312 0.39506 2.7788 -3.2857 -0.00075 -0.01097 -3.02532 0.63793 0 0 -1.04513 -0.80768 0 0.01419 0.02508 1.49684 0 0.28468 0 -1.2888 -0.06581 0.64389 -3.10002
SER_78 -3.94907 0.18656 6.60196 -0.02913 0 0.0684 3.35448 -2.68225 -0.00229 -0.01662 -4.54865 -0.2952 0 0 -1.41798 -0.45964 0 0.03592 0.05829 0.27338 0 -0.36154 0.60051 -0.77834 0.15678 0.60978 -2.59465
MET_79 -4.84866 0.32658 4.74589 -0.77481 0.24056 0.38017 1.75612 -2.1442 -0.00489 -0.02944 -1.29383 -0.19725 0 0 0 0 0 -0.00787 0.00077 2.7631 0 0.06036 0 0.60916 0.05194 0.31077 1.94448
GLU_80 -5.24059 0.22228 6.09484 -0.46235 0.26671 1.45506 1.73262 -2.68171 -0.02923 -0.14965 -1.73733 -3.01799 0 0 0 0 0 -0.04451 0.02279 0 4.00788 -0.25355 0 -2.7348 -0.15275 0.25067 -2.45161
THR_81 -6.74365 0.43243 6.55001 -0.20503 0.15905 0.07561 2.72219 -3.02932 -0.02923 -0.14965 -2.06957 -0.10306 0 0 -0.4974 -0.45964 0 -0.01324 0.06435 0.0667 0 -0.02804 2.29691 -1.0874 -0.19993 0.27373 -1.97419
THR_82 -6.46252 0.19734 6.54004 -0.20201 0.12407 0.0728 3.00503 -3.36413 -0.01079 -0.10328 -3.03567 -0.06818 0 0 0 0 0 -0.01795 0.00174 0.06633 0 -0.02812 2.2663 -1.0874 0.17611 0.28311 -1.64717
VAL_83 -5.98471 0.4236 5.09382 -0.31412 0.20976 0.07137 2.60008 -2.76071 -0.00229 -0.01662 -2.64889 -0.13639 0 0 0 0 0 -0.06109 0.008 0.05458 0 -0.31865 0 1.9342 0.05087 0.27531 -1.52189
ASN_84 -5.20767 0.27441 5.69691 -0.17505 0.01766 0.2576 2.65917 -2.88757 -0.01796 -0.16768 -2.05338 -0.31748 0 0 0 0 0 -0.02315 0.01065 0 1.42386 0.50602 0 -0.93687 0.04728 0.31638 -0.57687
ALA_85 -5.58664 0.28022 3.8756 -0.0215 0 0 2.65418 -2.57481 -0 -0 -1.96075 -0.3504 0 0 0 0 0 -0.02687 0 0 0 -0.23003 0 1.8394 -0.11755 0.25022 -1.96893
HIS_86 -5.24234 0.50614 4.80719 -0.43951 0.11926 0.41838 2.05941 -2.48342 -0 -0 -1.3482 -0.52179 0 0 0 0 0 0.10175 0.00055 0 2.75282 0.01891 0 -0.45461 -0.2902 0.24836 0.25271
GLN_87 -4.69465 0.38047 4.4601 -0.2782 0.0673 0.22122 1.66722 -2.21156 -0.01307 -0.13824 -1.28011 -0.51296 0 0 0 0 0 -0.03925 0.09826 0 2.71927 -0.16627 0 -0.18838 -0.2378 0.27634 0.12968
VAL_88 -6.1291 0.73962 3.67572 -0.31898 0.2362 0.07287 2.80427 -2.31082 -0.01152 -0.09659 -3.21716 -0.18866 0 0 0 0 0 0.06558 0.00036 0.28137 0 -0.34325 0 1.9342 -0.18152 0.49188 -2.49553
LEU_89 -8.27237 1.48112 2.70742 -0.51236 0.31713 0.13363 2.54385 -2.46228 -0 -0 -1.88255 0.29522 0 0 0 0 0 0.1648 0.28431 0.51108 0 -0.20799 0 0.18072 0.91472 1.76838 -2.03516
PRO_90 -4.00298 1.13218 3.16766 -0.08215 0 0.04949 0.80587 -1.28701 -0.00184 -0.00704 -0.83112 0.59328 0 0 0 0 0 -0.18335 0.01643 0.43962 0 -0.60297 0 -2.4119 0.87006 1.63947 -0.69629
LYS_91 -4.15846 0.50976 4.44409 -0.51486 0.18587 0.33514 2.10658 -2.09271 -0.049 -0.31998 -1.54229 0.03919 0 0 0 0 0 0.02233 0.02303 1.84703 0 -0.08479 0 -1.5107 0.15286 0.42841 -0.17852
VAL_92 -7.70926 1.15115 2.25294 -0.27943 0.18036 0.04711 1.78001 -2.27058 -0 -0 -0.65166 0.29784 0 0 0 0 0 -0.0238 0.2302 0.73744 0 0.04567 0 1.9342 0.1404 0.57488 -1.56253
LEU_93 -7.6792 0.73527 3.15215 -0.488 0.14888 0.14048 2.89442 -2.42655 -0.01219 -0.10027 -1.83804 0.07007 0 0 0 0 0 -0.05288 0.01511 0.1128 0 -0.08794 0 0.18072 -0.31589 0.58355 -4.96751
HIS_D_94 -5.76067 0.69038 6.05508 -0.60251 0.00454 0.62087 3.11021 -2.95609 -0.00184 -0.00704 -2.10114 -0.30782 0 0 0 0 0 -0.02257 0.05358 0 1.6612 -0.10642 0 -0.45461 -0.23398 0.37791 0.01909
LYS_95 -6.94883 0.47035 5.42682 -0.34943 0.05028 0.23073 2.61396 -2.65978 -0.06421 -0.35499 -3.8295 0.32068 0 0 0 -0.57164 0 0.03766 0.18291 2.34497 0 -0.07003 0 -1.5107 -0.31117 0.5606 -4.43132
ARG_96 -7.42462 0.53412 5.84893 -1.00222 0.18277 0.64655 2.4683 -2.91297 -9e-05 -0.00208 -0.26221 0.12463 0 0 0 0 0 -0.02916 0.00776 2.45506 0 -0.0378 0 -1.2888 -0.42083 0.58243 -0.53024
THR_97 -3.47558 0.16307 3.74062 -0.12171 0.08958 0.05831 1.61263 -1.92872 -0.00067 -0.00368 -0.18326 -0.80236 0 0 0 0 0 0.45041 0.02521 0.19523 0 -0.1554 2.25228 -1.0874 -0.27031 0.43325 0.99151
LEU_98 -4.75843 0.51094 2.91141 -0.48362 0.17255 0.11913 1.17096 -1.74687 -0 -0 -0.7192 0.17807 0 0 0 0 0 -0.03638 0.03589 0.3083 0 -0.31278 0 0.18072 -0.3266 0.56164 -2.23429
GLY_99 -1.77939 0.12812 2.1819 -6e-05 0 0 0.86338 -1.12779 -0 -0 -0.35107 -0.32204 0 0 0 0 0 -0.13148 0 0 0 -1.54062 0 0.83697 0.32331 0.38482 -0.53397
LEU_100 -5.18245 0.51865 2.91358 -0.47381 0.29583 0.08678 1.81408 -1.9504 -0.02025 -0.11766 -2.26322 0.28415 0 0 0 0 0 -0.02304 0.07024 2.35082 0 0.0506 0 0.18072 0.58839 0.20062 -0.67636
SER_101 -2.72643 0.35488 2.08327 -0.02945 0 0.0687 0.37648 -1.24067 -0 -0 0.43236 -0.34006 0 0 0 0 0 0.00129 4e-05 0.17097 0 -0.42703 0.60123 -0.77834 -0.0076 0.2175 -1.24287
ALA_102 -2.51064 0.07503 1.65347 -0.02814 0.01561 0 0.66616 -1.1235 -0 -0 0.2976 -0.57932 0 0 0 0 0 -0.06624 0 0 0 0.23466 0 1.8394 0.03565 0.23266 0.74241
MET_103 -7.80958 1.44714 3.66583 -0.23877 0.01146 0.06493 1.77887 -2.23289 -0.01511 -0.08282 -0.28758 0.14088 0 0 0 0 0 -3e-05 0.50517 2.38053 0 0.10188 0 0.60916 -0.11034 0.63293 0.56165
SER_104 -2.4012 0.27859 2.55607 -0.03207 0.00011 0.05553 1.19516 -1.20901 -0 -0 -1.13947 -1.08852 0 0 -1.39324 0 0 -0.07572 0.06055 0.16901 0 -0.20077 0.60829 -0.77834 -0.60853 0.91295 -3.09061
THR_105 -6.49263 1.10311 4.48905 -0.12412 0.03526 0.08692 2.94536 -2.57449 -0 -0 -2.00169 -0.84869 0 0 -0.75516 0 0 0.33448 0.00372 0.13074 0 0.85255 4.06581 -1.0874 0.67315 0.89885 1.73482
THR_106 -4.59752 0.40782 4.80663 -0.18149 0.09368 0.09604 2.44617 -2.3355 -0 -0 -1.89961 -0.30932 0 0 -0.63808 -0.76784 0 -0.04908 0.17885 1.56522 0 0.38671 2.30963 -1.0874 1.03093 0.73001 2.18585
ASP_107 -5.52551 0.77002 4.75549 -0.10674 0.00316 0.31757 2.39137 -2.63404 -0.01774 -0.16178 -2.86382 -0.38294 0 0 0 -0.57164 0 -0.05513 0.06038 0 1.73507 0.07025 0 -2.3716 -0.19633 0.55876 -4.2252
LEU_108 -10.1216 1.27191 3.18074 -0.4941 0.21193 0.11142 2.12129 -2.83932 -0 -0 -1.51198 -0.00195 0 0 0 0 0 0.40162 0.05453 3.09691 0 -0.29089 0 0.18072 -0.30283 0.55987 -4.37174
GLU_109 -7.55573 0.6584 7.99348 -0.43904 0.07101 0.84151 2.61416 -3.40675 -0.00272 -0.02008 -2.80799 -0.55998 0 0 0 0 0 0.01826 0.32342 0 3.85681 -0.2328 0 -2.7348 -0.37006 0.52715 -1.22574
ALA_110 -4.39895 0.36063 4.78306 -0.0206 0 0 2.4588 -2.53072 -0.00508 -0.03868 -1.19071 -0.36427 0 0 0 0 0 0.07252 0 0 0 -0.22986 0 1.8394 -0.44423 0.42997 0.7213
TYR_111 -10.6415 1.50936 3.12655 -1.07362 0.09616 0.41518 2.76017 -2.82568 -0 -6e-05 -2.20774 -0.33013 0 0 0 0 0 0.04686 0.51472 0 1.7536 -0.48247 0.00121 1.2797 -0.05487 0.51794 -5.59459
PHE_112 -11.26 1.77861 5.43793 -1.08515 0.22156 0.55559 3.92038 -3.63508 -0.00882 -0.05949 -2.92457 0.1931 0 0 0 0 0 -0.03796 0.11224 0 2.64344 -0.03905 0 1.0402 0.14629 1.39764 -1.60309
LYS_113 -7.80942 0.86482 7.12361 -0.44603 0.09624 0.25172 3.62986 -3.4102 -0.00458 -0.03395 -5.14184 0.49378 0 0 0 -0.68011 0 -0.06904 0.19296 2.55332 0 -0.08513 0 -1.5107 -0.24226 1.53887 -2.68805
ASP_114 -4.7042 0.46819 7.13403 -0.10696 0.01197 0.32868 3.06478 -3.0417 -0.00272 -0.02008 -4.1261 -0.18102 0 0 0 -0.68011 0 0.11653 0.00552 0 1.84472 0.01089 0 -2.3716 -0.3629 0.69602 -1.91605
CYS_115 -7.23929 0.48772 5.68232 -0.04951 0 0.01785 2.96767 -2.86787 -0.0005 -0.00473 -2.59319 -0.00181 0 0 0 0 0 -0.05271 0.01128 0.28461 0 0.28526 0 3.6196 -0.04394 0.36925 0.87205
LEU_116 -10.2852 1.49745 4.51608 -0.64976 0.21121 0.22625 3.27667 -3.25793 -0 -0 -2.43005 0.08541 0 0 0 0 0 0.10498 0.04094 0.92225 0 -0.24107 0 0.18072 -0.03391 0.53676 -5.29923
PHE_117 -7.9836 0.73664 5.78617 -1.13736 0.17657 0.46787 2.90316 -3.12627 -0.00882 -0.05949 -2.71926 -0.00689 0 0 0 0 0 -0.01189 0.09323 0 1.78438 -0.51528 0 1.0402 -0.02856 0.78046 -1.82875
LYS_118 -7.64123 0.67189 8.41571 -0.50433 0.15046 0.29367 3.48036 -3.62415 -0 -0 -2.71585 0.16186 0 0 0 0 0 -0.01154 0.22694 2.36605 0 -0.02594 0 -1.5107 -0.18107 0.68264 0.23477
ASP_119 -7.31637 0.81704 8.123 -0.10503 0.00556 0.31601 3.38881 -3.75706 -0 -0 -4.1151 -0.41227 0 0 0 -0.80768 0 0.1349 0.0121 0 1.70835 0.05495 0 -2.3716 -0.45626 0.48739 -4.29323
TRP_120 -13.065 1.54717 5.54838 -0.81371 0.0074 0.29982 4.24909 -3.84221 -0 -0 -3.40174 -0.336 0 0 0 0 0 0.1778 0.01723 0 1.59214 0.0401 0 1.6906 -0.24827 0.57762 -5.95955
GLU_121 -5.10373 0.3527 6.5357 -0.32151 0.03432 0.33753 3.0481 -2.91294 -0 -0 -3.80082 -0.61141 0 0 0 0 0 0.00446 0.05396 0 4.30119 -0.31388 0 -2.7348 -0.37149 0.56397 -0.93865
GLU_122 -4.4551 0.38612 5.88957 -0.36082 0.0147 0.6688 2.78501 -2.46092 -0 -0 -3.23074 -0.47758 0 0 -0.92057 0 0 -0.10638 0.20464 0 3.932 -0.29577 0 -2.7348 -0.66093 0.69031 -1.13245
LEU_123 -6.20556 0.72013 2.69811 -0.50784 0.11615 0.14688 1.54186 -1.99695 -0.02985 -0.11853 -0.69308 0.09109 0 0 0 0 0 0.03197 0.07501 0.12431 0 -0.1885 0 0.18072 -0.60721 0.9617 -3.65959
GLY_124 -1.7971 0.13769 2.49573 -5e-05 0 0 1.00015 -1.18006 -0.00359 -0.01195 -0.98681 -0.40404 0 0 0 0 0 -0.11909 0 0 0 -1.25742 0 0.83697 -0.66813 0.65309 -1.30461
GLU_125 -5.7278 0.47985 6.03271 -0.35726 0.07902 0.64433 2.27502 -2.59424 -0.02985 -0.11853 -3.08124 -0.76367 0 0 -0.56308 0 0 -0.01809 0.01197 0 3.4098 0.11014 0 -2.7348 -0.39696 0.31404 -3.02865
GLU_126 -3.28124 0.19266 3.016 -0.25448 0.03893 0.42339 1.10841 -1.48718 -0.01079 -0.03668 -1.57179 -0.46032 0 0 0 0 0 0.02298 0.02287 0 3.0312 0.24033 0 -2.7348 0.26244 0.24282 -1.23527
ILE_127 -8.1669 0.86337 2.00083 -0.60463 0.34224 0.11607 1.40124 -2.02185 -0 -0 -1.02209 0.29974 0 0 0 0 0 -0.05378 0.05967 0.9508 0 -0.77191 0 0.73287 -0.00097 0.37278 -5.50253
ARG_128 -6.66279 0.52056 6.11789 -0.62155 0.07619 0.37866 3.45686 -3.07269 -0.0072 -0.02473 -3.67359 0.60936 0 0 -0.99305 0 0 0.0328 0.20316 2.25721 0 0.0431 0 -1.2888 -0.30251 0.60435 -2.34676
LEU_129 -7.31675 1.39794 0.67323 -0.7399 0.28269 0.27718 0.71669 -1.39888 -0 -0 -0.69148 -0.18181 0 0 0 0 0 0.04268 0.47044 1.09398 0 0.60603 0 0.18072 0.38827 1.00704 -3.19195
LYS_130 -3.19898 0.21105 2.75155 -0.42776 0.07301 0.24063 1.5939 -1.46628 -0.01205 -0.03949 -1.61411 -0.16795 0 0 0 0 0 0.00485 0.00168 1.64417 0 0.38674 0 -1.5107 0.6978 0.73826 -0.09369
VAL_131 -5.89045 0.77257 0.92117 -0.27705 0.18945 0.05709 0.41804 -1.38769 -0 -0 -0.06635 -0.22129 0 0 0 0 0 -0.0535 0.00814 0.25495 0 -0.71887 0 1.9342 0.07138 0.2441 -3.74411
PHE_132 -5.17284 0.39633 3.57021 -0.83066 0.05807 0.064 2.29121 -2.24059 -0.01586 -0.05028 -2.22894 -0.49274 0 0 0 0 0 -0.02047 0.12905 0 2.8628 -0.25094 0 1.0402 -0.33104 0.38733 -0.83517
VAL_133 -6.78154 0.87719 2.27881 -0.28468 0.25479 0.06229 0.69227 -2.48686 -0 -0 -0.87307 -0.32576 0 0 0 0 0 0.09577 0.06641 0.1766 0 -0.63199 0 1.9342 -0.30379 0.56216 -4.6872
LEU_134 -6.87829 0.68874 4.38678 -0.5126 0.38936 0.13169 3.27818 -2.78636 -0.00381 -0.01079 -2.81831 0.05602 0 0 0 0 0 -0.02424 0.07223 2.95016 0 -0.13224 0 0.18072 -0.11078 0.72304 -0.42048
GLY_135 -1.61727 0.2453 1.63669 -5e-05 0 0 0.50022 -0.84578 -0 -0 -0.0794 -0.43111 0 0 0 0 0 -0.05371 0 0 0 -1.25 0 0.83697 -0.32555 0.4445 -0.93919
GLY_136 -2.2386 0.50753 1.82737 -5e-05 0 0 0.57222 -1.08438 -0 -0 -0.28724 -0.43469 0 0 0 0 0 -0.13325 0 0 0 -1.36265 0 0.83697 -0.9055 0.15472 -2.54755
CYS_137 -4.04085 0.58209 3.64555 -0.05274 0 0.01587 1.32529 -1.79437 -0.03226 -0.20546 -1.55909 -0.58329 0 0 -0.39962 0 0 0.00188 0.02563 0.13861 0 0.00191 0 3.6196 -0.01897 0.48615 1.15593
ARG_138 -6.06647 0.45003 6.60034 -0.94151 0.25221 0.71077 2.75317 -2.95709 -0 -0 -2.91107 0.0009 0 0 -0.39962 0 0 0.06045 0.08921 1.85669 0 0.0097 0 -1.2888 0.53887 0.68459 -0.55764
HIS_D_139 -6.35994 0.69895 3.85664 -0.38418 0.0192 0.43873 0.99201 -2.18464 -0.03247 -0.2064 -1.5082 0.02289 0 0 0 -0.76784 0 0.04283 1e-05 0 3.3093 -0.01906 0 -0.45461 -0.10213 0.70712 -1.93179
LYS_140 -7.9918 0.93238 7.16917 -0.53101 0.21558 0.26119 3.72356 -3.43442 -0 -0 -4.90462 0.11988 0 0 -0.39041 0 0 -0.00302 0.16017 2.72102 0 0.02443 0 -1.5107 -0.01291 0.74914 -2.70239
LEU_141 -6.54312 1.09619 0.54215 -0.58037 0.1425 0.14303 0.53242 -1.54151 -0 -0 -0.67864 0.24488 0 0 0 0 0 -0.0494 0.16704 0.5512 0 -0.36414 0 0.18072 0.09901 0.57858 -5.47945
VAL_142 -3.75712 0.268 2.49886 -0.26187 0.17463 0.05261 1.75376 -1.57141 -0 -0 -1.71373 -0.26696 0 0 0 0 0 -0.07535 0.03281 0.38364 0 -0.79062 0 1.9342 -0.23483 0.33621 -1.23716
CYS_143 -5.41957 0.6924 1.26137 -0.17622 0.08951 0.08216 1.15377 -1.02058 -0.02783 -0.16454 -1.90464 -1.48223 0 0 0 0 0 0.04643 0.01745 1.61539 0 0.15559 0 3.6196 -0.02698 0.32895 -1.15995
SER_144 -3.73668 0.48595 3.42219 -0.02842 0 0.06708 2.25533 -1.8754 -0.0101 -0.10707 -1.53193 -0.24995 0 0 0 0 0 -0.00958 6e-05 0.0784 0 -0.50362 0.60387 -0.77834 0.24361 1.12382 -0.55078
PRO_145 -4.17763 1.04287 1.25961 -0.18059 0.00382 0.12813 0.5185 -0.7039 -0 -0 -0.29016 0.01631 0 0 0 0 0 0.11175 0.02824 0.92059 0 -0.51471 0 -2.4119 -0.05192 1.24259 -3.05841
ALA_146 -4.22358 0.7228 3.60196 -0.02197 0 0 1.6806 -2.04094 -0.0101 -0.10707 -0.96043 -0.42471 0 0 0 0 0 0.0792 0 0 0 -0.08397 0 1.8394 0.59228 1.30818 1.95165
PRO_147 -3.02747 0.31131 2.81467 -0.11909 0.00238 0.08726 1.14028 -1.21623 -0 -0 -1.71792 0.25134 0 0 -0.99305 0 0 0.01464 0.01451 0.15348 0 -1.01865 0 -2.4119 0.31222 1.10313 -4.29907
CYS_148 -2.53198 0.13985 1.29033 -0.08445 0.00195 0.04513 0.39017 -0.72062 -0 -0 -0.41177 0.03797 0 0 0 0 0 -0.01039 0.00115 0.50654 0 0.11516 0 3.6196 -0.60482 0.27026 2.05406
ASN_149 -2.31129 0.0491 2.48291 -0.15929 0.02056 0.21763 0.4299 -1.16347 -0 -0 -0.49834 -0.24916 0 0 0 0 0 0.00307 0.05328 0 1.76948 0.11588 0 -0.93687 -0.21453 0.16752 -0.22362
PHE_150 -2.1355 0.1475 1.80833 -0.71709 0.04131 0.02383 0.76728 -0.92481 -0 -0 0.01447 -0.33923 0 0 0 0 0 -0.03772 0.07232 0 2.22197 0.04383 0 1.0402 -0.27697 0.11823 1.86793
PHE_151 -3.68075 0.77135 1.9982 -0.79117 0.04215 0.10048 1.25904 -1.30004 -0 -0 0.33458 -0.3812 0 0 0 0 0 -0.02915 0.01587 0 2.02036 0.15742 0 1.0402 -0.36697 0.82017 2.01054
PRO_152 -2.86713 0.67613 1.8172 -0.12713 0.00284 0.09356 1.14951 -0.93812 -0 -0 -0.0081 0.22881 0 0 0 0 0 -0.06642 0.02637 0.17614 0 -1.08225 0 -2.4119 -0.51232 1.0031 -2.8397
SER_153 -0.98072 0.12915 0.95383 -0.0269 5e-05 0.0228 0.17617 -0.47851 -0 -0 -0.62816 -0.24788 0 0 0 0 0 -0.05491 0.00209 0.42787 0 0.02403 0.60025 -0.77834 -0.69818 0.27825 -1.2791
ALA:CtermProteinFull_154 -1.021 0.09432 0.47688 -0.03506 0.00871 0 0.3286 -0.40824 -0 -0 -0.19162 -0.44923 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29004 0.15503 0.50773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690595 DOMAINID 682312 MODEL 2 Target_X
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 80.383
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.304215
REMARK    SCORE     hbond_bb_sc:         -29.214
REMARK    SCORE    fa_intra_rep:           1.286
REMARK    SCORE          fa_rep:          94.612
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         100.301
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          74.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.783
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         141.186
REMARK    SCORE        hbond_sc:          -7.310
REMARK    SCORE         fa_elec:        -214.540
REMARK    SCORE           omega:           2.729
REMARK    SCORE     rama_prepro:         -17.553
REMARK    SCORE          fa_sol:         452.656
REMARK    SCORE     total_score:        -320.581
REMARK    SCORE         p_aa_pp:         -36.211
REMARK    SCORE     hbond_sr_bb:         -40.310
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -320.581
REMARK    SCORE          fa_atr:        -808.706
REMARK    SCORE fa_intra_sol_xover4:          26.353
REMARK    SCORE     hbond_lr_bb:         -38.046
ATOM      1  N   MET A   1       0.002   0.039  -0.005  1.00  8.170          N  
ATOM      2  CA  MET A   1       1.458   0.083   0.023  1.00  7.150          C  
ATOM      3  C   MET A   1       1.951   1.507  -0.075  1.00  6.770          C  
ATOM      4  O   MET A   1       2.853   1.912   0.662  1.00  7.150          O  
ATOM      5  CB  MET A   1       2.059  -0.722  -1.119  1.00 10.420          C  
ATOM      6  CG  MET A   1       3.584  -0.886  -1.083  1.00 10.420          C  
ATOM      7  SD  MET A   1       4.180  -1.806   0.360  1.00 10.420          S  
ATOM      8  CE  MET A   1       3.796  -3.500  -0.096  1.00 10.420          C  
ATOM      9 1H   MET A   1      -0.306  -0.921   0.005  1.00  9.800          H  
ATOM     10 2H   MET A   1      -0.359   0.519   0.808  1.00  9.800          H  
ATOM     11 3H   MET A   1      -0.343   0.499  -0.847  1.00  9.800          H  
ATOM     12  HA  MET A   1       1.799  -0.325   0.973  1.00  8.580          H  
ATOM     13 1HB  MET A   1       1.590  -1.699  -1.178  1.00 12.500          H  
ATOM     14 2HB  MET A   1       1.851  -0.198  -2.041  1.00 12.500          H  
ATOM     15 1HG  MET A   1       3.902  -1.415  -1.983  1.00 12.500          H  
ATOM     16 2HG  MET A   1       4.063   0.095  -1.086  1.00 12.500          H  
ATOM     17 1HE  MET A   1       4.117  -4.172   0.702  1.00 12.500          H  
ATOM     18 2HE  MET A   1       2.725  -3.612  -0.249  1.00 12.500          H  
ATOM     19 3HE  MET A   1       4.321  -3.758  -1.018  1.00 12.500          H  
ATOM     20  N   ALA A   2       1.422   2.257  -1.035  1.00  6.330          N  
ATOM     21  CA  ALA A   2       1.853   3.627  -1.191  1.00  6.360          C  
ATOM     22  C   ALA A   2       1.228   4.451  -0.087  1.00  5.630          C  
ATOM     23  O   ALA A   2       0.073   4.225   0.284  1.00  5.910          O  
ATOM     24  CB  ALA A   2       1.450   4.157  -2.548  1.00  8.890          C  
ATOM     25  H   ALA A   2       0.662   1.925  -1.629  1.00  7.600          H  
ATOM     26  HA  ALA A   2       2.937   3.668  -1.088  1.00  7.630          H  
ATOM     27 1HB  ALA A   2       1.783   5.189  -2.643  1.00 10.670          H  
ATOM     28 2HB  ALA A   2       1.893   3.553  -3.329  1.00 10.670          H  
ATOM     29 3HB  ALA A   2       0.368   4.111  -2.629  1.00 10.670          H  
ATOM     30  N   ALA A   3       1.934   5.448   0.417  1.00  4.980          N  
ATOM     31  CA  ALA A   3       1.268   6.295   1.381  1.00  4.480          C  
ATOM     32  C   ALA A   3       0.103   6.952   0.691  1.00  4.250          C  
ATOM     33  O   ALA A   3       0.235   7.372  -0.457  1.00  4.470          O  
ATOM     34  CB  ALA A   3       2.197   7.358   1.936  1.00  6.470          C  
ATOM     35  H   ALA A   3       2.888   5.614   0.133  1.00  5.980          H  
ATOM     36  HA  ALA A   3       0.890   5.673   2.193  1.00  5.380          H  
ATOM     37 1HB  ALA A   3       1.647   7.970   2.642  1.00  7.770          H  
ATOM     38 2HB  ALA A   3       3.036   6.882   2.438  1.00  7.770          H  
ATOM     39 3HB  ALA A   3       2.562   7.984   1.122  1.00  7.770          H  
ATOM     40  N   ARG A   4      -1.014   7.080   1.387  1.00  4.300          N  
ATOM     41  CA  ARG A   4      -2.134   7.805   0.823  1.00  4.650          C  
ATOM     42  C   ARG A   4      -1.636   9.224   0.623  1.00  4.600          C  
ATOM     43  O   ARG A   4      -0.939   9.769   1.506  1.00  4.370          O  
ATOM     44  CB  ARG A   4      -3.346   7.736   1.745  1.00  6.370          C  
ATOM     45  CG  ARG A   4      -4.639   8.347   1.211  1.00  6.370          C  
ATOM     46  CD  ARG A   4      -5.767   8.096   2.133  1.00  6.370          C  
ATOM     47  NE  ARG A   4      -6.188   6.668   2.130  1.00  6.370          N  
ATOM     48  CZ  ARG A   4      -6.873   6.055   3.134  1.00  6.370          C  
ATOM     49  NH1 ARG A   4      -7.185   6.746   4.197  1.00  6.370          N  
ATOM     50  NH2 ARG A   4      -7.213   4.766   3.040  1.00  6.370          N  
ATOM     51  H   ARG A   4      -1.083   6.648   2.294  1.00  5.160          H  
ATOM     52  HA  ARG A   4      -2.396   7.380  -0.149  1.00  5.580          H  
ATOM     53 1HB  ARG A   4      -3.547   6.696   1.985  1.00  7.640          H  
ATOM     54 2HB  ARG A   4      -3.118   8.244   2.676  1.00  7.640          H  
ATOM     55 1HG  ARG A   4      -4.523   9.426   1.082  1.00  7.640          H  
ATOM     56 2HG  ARG A   4      -4.888   7.892   0.260  1.00  7.640          H  
ATOM     57 1HD  ARG A   4      -5.450   8.366   3.135  1.00  7.640          H  
ATOM     58 2HD  ARG A   4      -6.621   8.708   1.839  1.00  7.640          H  
ATOM     59  HE  ARG A   4      -5.957   6.115   1.317  1.00  7.640          H  
ATOM     60 1HH1 ARG A   4      -6.927   7.724   4.271  1.00  7.640          H  
ATOM     61 2HH1 ARG A   4      -7.653   6.322   5.002  1.00  7.640          H  
ATOM     62 1HH2 ARG A   4      -6.966   4.233   2.223  1.00  7.640          H  
ATOM     63 2HH2 ARG A   4      -7.741   4.301   3.799  1.00  7.640          H  
ATOM     64  N   LEU A   5      -1.942   9.812  -0.532  1.00  4.970          N  
ATOM     65  CA  LEU A   5      -1.489  11.178  -0.812  1.00  5.020          C  
ATOM     66  C   LEU A   5      -2.644  12.164  -0.881  1.00  5.370          C  
ATOM     67  O   LEU A   5      -3.800  11.781  -1.114  1.00  5.750          O  
ATOM     68  CB  LEU A   5      -0.663  11.281  -2.107  1.00  7.010          C  
ATOM     69  CG  LEU A   5       0.543  10.327  -2.283  1.00  7.010          C  
ATOM     70  CD1 LEU A   5       1.166  10.609  -3.629  1.00  7.010          C  
ATOM     71  CD2 LEU A   5       1.543  10.469  -1.166  1.00  7.010          C  
ATOM     72  H   LEU A   5      -2.539   9.292  -1.185  1.00  5.960          H  
ATOM     73  HA  LEU A   5      -0.859  11.510   0.008  1.00  6.020          H  
ATOM     74 1HB  LEU A   5      -1.295  11.144  -2.930  1.00  8.410          H  
ATOM     75 2HB  LEU A   5      -0.271  12.299  -2.166  1.00  8.410          H  
ATOM     76  HG  LEU A   5       0.186   9.302  -2.293  1.00  8.410          H  
ATOM     77 1HD1 LEU A   5       1.993   9.919  -3.796  1.00  8.410          H  
ATOM     78 2HD1 LEU A   5       0.424  10.485  -4.415  1.00  8.410          H  
ATOM     79 3HD1 LEU A   5       1.540  11.620  -3.644  1.00  8.410          H  
ATOM     80 1HD2 LEU A   5       2.366   9.777  -1.334  1.00  8.410          H  
ATOM     81 2HD2 LEU A   5       1.923  11.489  -1.126  1.00  8.410          H  
ATOM     82 3HD2 LEU A   5       1.065  10.209  -0.245  1.00  8.410          H  
ATOM     83  N   CYS A   6      -2.297  13.440  -0.738  1.00  5.310          N  
ATOM     84  CA  CYS A   6      -3.196  14.585  -0.858  1.00  5.650          C  
ATOM     85  C   CYS A   6      -2.593  15.674  -1.746  1.00  5.360          C  
ATOM     86  O   CYS A   6      -1.419  16.037  -1.601  1.00  5.060          O  
ATOM     87  CB  CYS A   6      -3.457  15.176   0.510  1.00  7.770          C  
ATOM     88  SG  CYS A   6      -4.534  16.601   0.542  1.00  7.770          S  
ATOM     89  H   CYS A   6      -1.323  13.642  -0.493  1.00  6.370          H  
ATOM     90  HA  CYS A   6      -4.136  14.248  -1.289  1.00  6.780          H  
ATOM     91 1HB  CYS A   6      -3.904  14.410   1.104  1.00  9.330          H  
ATOM     92 2HB  CYS A   6      -2.508  15.456   0.967  1.00  9.330          H  
ATOM     93  HG  CYS A   6      -4.548  16.735   1.860  1.00  9.330          H  
ATOM     94  N   CYS A   7      -3.381  16.216  -2.678  1.00  5.500          N  
ATOM     95  CA  CYS A   7      -2.816  17.253  -3.531  1.00  5.250          C  
ATOM     96  C   CYS A   7      -3.748  18.432  -3.873  1.00  5.420          C  
ATOM     97  O   CYS A   7      -4.930  18.267  -4.162  1.00  5.720          O  
ATOM     98  CB  CYS A   7      -2.311  16.600  -4.803  1.00  7.450          C  
ATOM     99  SG  CYS A   7      -1.416  17.640  -5.866  1.00  7.450          S  
ATOM    100  H   CYS A   7      -4.316  15.833  -2.810  1.00  6.600          H  
ATOM    101  HA  CYS A   7      -1.976  17.653  -2.999  1.00  6.300          H  
ATOM    102 1HB  CYS A   7      -1.695  15.790  -4.534  1.00  8.940          H  
ATOM    103 2HB  CYS A   7      -3.140  16.208  -5.358  1.00  8.940          H  
ATOM    104  HG  CYS A   7      -0.600  18.099  -4.874  1.00  8.940          H  
ATOM    105  N   GLN A   8      -3.218  19.654  -3.806  1.00  5.250          N  
ATOM    106  CA  GLN A   8      -4.029  20.863  -4.081  1.00  5.380          C  
ATOM    107  C   GLN A   8      -3.432  21.838  -5.101  1.00  5.290          C  
ATOM    108  O   GLN A   8      -2.218  21.939  -5.239  1.00  5.350          O  
ATOM    109  CB  GLN A   8      -4.288  21.607  -2.774  1.00  7.480          C  
ATOM    110  CG  GLN A   8      -5.167  20.866  -1.792  1.00  7.480          C  
ATOM    111  CD  GLN A   8      -5.237  21.576  -0.491  1.00  7.480          C  
ATOM    112  OE1 GLN A   8      -4.280  21.445   0.294  1.00  7.480          O  
ATOM    113  NE2 GLN A   8      -6.304  22.332  -0.234  1.00  7.480          N  
ATOM    114  H   GLN A   8      -2.220  19.714  -3.580  1.00  6.300          H  
ATOM    115  HA  GLN A   8      -4.991  20.540  -4.479  1.00  6.460          H  
ATOM    116 1HB  GLN A   8      -3.337  21.819  -2.285  1.00  8.980          H  
ATOM    117 2HB  GLN A   8      -4.765  22.566  -2.989  1.00  8.980          H  
ATOM    118 1HG  GLN A   8      -6.176  20.812  -2.200  1.00  8.980          H  
ATOM    119 2HG  GLN A   8      -4.771  19.868  -1.621  1.00  8.980          H  
ATOM    120 1HE2 GLN A   8      -6.370  22.828   0.629  1.00  8.980          H  
ATOM    121 2HE2 GLN A   8      -7.084  22.397  -0.902  1.00  8.980          H  
ATOM    122  N   LEU A   9      -4.296  22.608  -5.777  1.00  5.180          N  
ATOM    123  CA  LEU A   9      -3.826  23.610  -6.745  1.00  5.150          C  
ATOM    124  C   LEU A   9      -3.621  25.016  -6.217  1.00  5.450          C  
ATOM    125  O   LEU A   9      -4.497  25.595  -5.574  1.00  5.790          O  
ATOM    126  CB  LEU A   9      -4.815  23.716  -7.931  1.00  7.220          C  
ATOM    127  CG  LEU A   9      -4.533  24.851  -9.035  1.00  7.220          C  
ATOM    128  CD1 LEU A   9      -3.247  24.597  -9.813  1.00  7.220          C  
ATOM    129  CD2 LEU A   9      -5.669  24.882  -9.991  1.00  7.220          C  
ATOM    130  H   LEU A   9      -5.290  22.493  -5.629  1.00  6.220          H  
ATOM    131  HA  LEU A   9      -2.863  23.283  -7.111  1.00  6.180          H  
ATOM    132 1HB  LEU A   9      -4.848  22.766  -8.436  1.00  8.670          H  
ATOM    133 2HB  LEU A   9      -5.805  23.911  -7.521  1.00  8.670          H  
ATOM    134  HG  LEU A   9      -4.455  25.817  -8.545  1.00  8.670          H  
ATOM    135 1HD1 LEU A   9      -3.111  25.388 -10.545  1.00  8.670          H  
ATOM    136 2HD1 LEU A   9      -2.405  24.591  -9.157  1.00  8.670          H  
ATOM    137 3HD1 LEU A   9      -3.313  23.648 -10.325  1.00  8.670          H  
ATOM    138 1HD2 LEU A   9      -5.500  25.663 -10.734  1.00  8.670          H  
ATOM    139 2HD2 LEU A   9      -5.738  23.923 -10.487  1.00  8.670          H  
ATOM    140 3HD2 LEU A   9      -6.593  25.088  -9.451  1.00  8.670          H  
ATOM    141  N   ASP A  10      -2.446  25.556  -6.543  1.00  5.450          N  
ATOM    142  CA  ASP A  10      -2.040  26.929  -6.306  1.00  5.870          C  
ATOM    143  C   ASP A  10      -2.252  27.743  -7.592  1.00  6.150          C  
ATOM    144  O   ASP A  10      -1.429  27.633  -8.514  1.00  6.270          O  
ATOM    145  CB  ASP A  10      -0.568  26.993  -5.901  1.00  8.050          C  
ATOM    146  CG  ASP A  10      -0.047  28.423  -5.669  1.00  8.050          C  
ATOM    147  OD1 ASP A  10      -0.585  29.369  -6.264  1.00  8.050          O  
ATOM    148  OD2 ASP A  10       0.908  28.569  -4.936  1.00  8.050          O  
ATOM    149  H   ASP A  10      -1.772  24.948  -7.014  1.00  6.540          H  
ATOM    150  HA  ASP A  10      -2.624  27.312  -5.480  1.00  7.040          H  
ATOM    151 1HB  ASP A  10      -0.418  26.411  -4.987  1.00  9.660          H  
ATOM    152 2HB  ASP A  10       0.025  26.522  -6.672  1.00  9.660          H  
ATOM    153  N   PRO A  11      -3.368  28.492  -7.744  1.00  6.320          N  
ATOM    154  CA  PRO A  11      -3.732  29.225  -8.946  1.00  6.650          C  
ATOM    155  C   PRO A  11      -2.803  30.397  -9.258  1.00  7.060          C  
ATOM    156  O   PRO A  11      -2.852  30.941 -10.359  1.00  7.330          O  
ATOM    157  CB  PRO A  11      -5.149  29.722  -8.628  1.00  9.980          C  
ATOM    158  CG  PRO A  11      -5.203  29.808  -7.125  1.00  9.980          C  
ATOM    159  CD  PRO A  11      -4.324  28.677  -6.625  1.00  9.980          C  
ATOM    160  HA  PRO A  11      -3.756  28.523  -9.794  1.00  7.980          H  
ATOM    161 1HB  PRO A  11      -5.320  30.696  -9.114  1.00 11.970          H  
ATOM    162 2HB  PRO A  11      -5.891  29.023  -9.042  1.00 11.970          H  
ATOM    163 1HG  PRO A  11      -4.852  30.797  -6.791  1.00 11.970          H  
ATOM    164 2HG  PRO A  11      -6.245  29.711  -6.780  1.00 11.970          H  
ATOM    165 1HD  PRO A  11      -3.822  29.036  -5.713  1.00 11.970          H  
ATOM    166 2HD  PRO A  11      -4.923  27.776  -6.458  1.00 11.970          H  
ATOM    167  N   ALA A  12      -2.039  30.859  -8.253  1.00  7.190          N  
ATOM    168  CA  ALA A  12      -1.124  31.973  -8.455  1.00  7.650          C  
ATOM    169  C   ALA A  12       0.026  31.487  -9.301  1.00  7.650          C  
ATOM    170  O   ALA A  12       0.456  32.125 -10.264  1.00  8.010          O  
ATOM    171  CB  ALA A  12      -0.627  32.523  -7.130  1.00 10.530          C  
ATOM    172  H   ALA A  12      -1.983  30.365  -7.357  1.00  8.630          H  
ATOM    173  HA  ALA A  12      -1.645  32.758  -8.999  1.00  9.180          H  
ATOM    174 1HB  ALA A  12       0.053  33.352  -7.316  1.00 12.630          H  
ATOM    175 2HB  ALA A  12      -1.475  32.870  -6.542  1.00 12.630          H  
ATOM    176 3HB  ALA A  12      -0.103  31.741  -6.583  1.00 12.630          H  
ATOM    177  N   ARG A  13       0.524  30.323  -8.893  1.00  7.240          N  
ATOM    178  CA  ARG A  13       1.658  29.684  -9.531  1.00  7.210          C  
ATOM    179  C   ARG A  13       1.292  28.650 -10.603  1.00  6.920          C  
ATOM    180  O   ARG A  13       2.149  28.304 -11.418  1.00  6.990          O  
ATOM    181  CB  ARG A  13       2.509  29.022  -8.478  1.00 10.110          C  
ATOM    182  CG  ARG A  13       3.219  29.937  -7.542  1.00 10.110          C  
ATOM    183  CD  ARG A  13       3.968  29.159  -6.531  1.00 10.110          C  
ATOM    184  NE  ARG A  13       4.736  30.016  -5.651  1.00 10.110          N  
ATOM    185  CZ  ARG A  13       4.272  30.623  -4.529  1.00 10.110          C  
ATOM    186  NH1 ARG A  13       3.019  30.463  -4.113  1.00 10.110          N  
ATOM    187  NH2 ARG A  13       5.096  31.397  -3.832  1.00 10.110          N  
ATOM    188  H   ARG A  13       0.102  29.899  -8.050  1.00  8.690          H  
ATOM    189  HA  ARG A  13       2.251  30.464 -10.007  1.00  8.650          H  
ATOM    190 1HB  ARG A  13       1.852  28.449  -7.850  1.00 12.130          H  
ATOM    191 2HB  ARG A  13       3.226  28.347  -8.932  1.00 12.130          H  
ATOM    192 1HG  ARG A  13       3.914  30.568  -8.091  1.00 12.130          H  
ATOM    193 2HG  ARG A  13       2.484  30.559  -7.028  1.00 12.130          H  
ATOM    194 1HD  ARG A  13       3.281  28.560  -5.932  1.00 12.130          H  
ATOM    195 2HD  ARG A  13       4.661  28.497  -7.047  1.00 12.130          H  
ATOM    196  HE  ARG A  13       5.700  30.185  -5.904  1.00 12.130          H  
ATOM    197 1HH1 ARG A  13       2.341  29.857  -4.616  1.00 12.130          H  
ATOM    198 2HH1 ARG A  13       2.703  30.925  -3.277  1.00 12.130          H  
ATOM    199 1HH2 ARG A  13       6.050  31.528  -4.139  1.00 12.130          H  
ATOM    200 2HH2 ARG A  13       4.771  31.859  -2.995  1.00 12.130          H  
ATOM    201  N   ASP A  14       0.024  28.198 -10.636  1.00  6.690          N  
ATOM    202  CA  ASP A  14      -0.463  27.140 -11.534  1.00  6.490          C  
ATOM    203  C   ASP A  14       0.233  25.824 -11.255  1.00  6.020          C  
ATOM    204  O   ASP A  14       0.459  25.053 -12.171  1.00  6.080          O  
ATOM    205  CB  ASP A  14      -0.147  27.492 -13.009  1.00  9.170          C  
ATOM    206  CG  ASP A  14      -0.986  26.746 -14.089  1.00  9.170          C  
ATOM    207  OD1 ASP A  14      -2.176  26.561 -13.897  1.00  9.170          O  
ATOM    208  OD2 ASP A  14      -0.411  26.357 -15.125  1.00  9.170          O  
ATOM    209  H   ASP A  14      -0.641  28.509  -9.928  1.00  8.030          H  
ATOM    210  HA  ASP A  14      -1.535  27.020 -11.383  1.00  7.790          H  
ATOM    211 1HB  ASP A  14      -0.276  28.565 -13.152  1.00 11.000          H  
ATOM    212 2HB  ASP A  14       0.900  27.270 -13.211  1.00 11.000          H  
ATOM    213  N   VAL A  15       0.508  25.542  -9.985  1.00  5.650          N  
ATOM    214  CA  VAL A  15       1.221  24.308  -9.622  1.00  5.280          C  
ATOM    215  C   VAL A  15       0.468  23.524  -8.595  1.00  4.970          C  
ATOM    216  O   VAL A  15      -0.416  24.058  -7.922  1.00  5.050          O  
ATOM    217  CB  VAL A  15       2.616  24.623  -9.029  1.00  7.540          C  
ATOM    218  CG1 VAL A  15       3.458  25.356 -10.029  1.00  7.540          C  
ATOM    219  CG2 VAL A  15       2.461  25.417  -7.782  1.00  7.540          C  
ATOM    220  H   VAL A  15       0.179  26.213  -9.288  1.00  6.780          H  
ATOM    221  HA  VAL A  15       1.345  23.687 -10.510  1.00  6.340          H  
ATOM    222  HB  VAL A  15       3.133  23.695  -8.794  1.00  9.050          H  
ATOM    223 1HG1 VAL A  15       4.438  25.557  -9.605  1.00  9.050          H  
ATOM    224 2HG1 VAL A  15       3.562  24.742 -10.899  1.00  9.050          H  
ATOM    225 3HG1 VAL A  15       2.987  26.284 -10.295  1.00  9.050          H  
ATOM    226 1HG2 VAL A  15       3.431  25.623  -7.402  1.00  9.050          H  
ATOM    227 2HG2 VAL A  15       1.961  26.316  -8.011  1.00  9.050          H  
ATOM    228 3HG2 VAL A  15       1.889  24.867  -7.030  1.00  9.050          H  
ATOM    229  N   LEU A  16       0.828  22.260  -8.432  1.00  4.720          N  
ATOM    230  CA  LEU A  16       0.123  21.534  -7.390  1.00  4.520          C  
ATOM    231  C   LEU A  16       1.054  21.200  -6.211  1.00  4.320          C  
ATOM    232  O   LEU A  16       2.248  20.885  -6.366  1.00  4.040          O  
ATOM    233  CB  LEU A  16      -0.536  20.239  -7.906  1.00  6.410          C  
ATOM    234  CG  LEU A  16      -1.410  20.262  -9.202  1.00  6.410          C  
ATOM    235  CD1 LEU A  16      -1.909  18.843  -9.515  1.00  6.410          C  
ATOM    236  CD2 LEU A  16      -2.563  21.162  -9.032  1.00  6.410          C  
ATOM    237  H   LEU A  16       1.590  21.874  -9.001  1.00  5.660          H  
ATOM    238  HA  LEU A  16      -0.661  22.162  -6.998  1.00  5.420          H  
ATOM    239 1HB  LEU A  16       0.125  19.412  -7.901  1.00  7.690          H  
ATOM    240 2HB  LEU A  16      -1.271  20.043  -7.150  1.00  7.690          H  
ATOM    241  HG  LEU A  16      -0.796  20.604 -10.037  1.00  7.690          H  
ATOM    242 1HD1 LEU A  16      -2.498  18.866 -10.430  1.00  7.690          H  
ATOM    243 2HD1 LEU A  16      -1.083  18.166  -9.645  1.00  7.690          H  
ATOM    244 3HD1 LEU A  16      -2.528  18.488  -8.694  1.00  7.690          H  
ATOM    245 1HD2 LEU A  16      -3.168  21.174  -9.932  1.00  7.690          H  
ATOM    246 2HD2 LEU A  16      -3.172  20.822  -8.195  1.00  7.690          H  
ATOM    247 3HD2 LEU A  16      -2.189  22.141  -8.841  1.00  7.690          H  
ATOM    248  N   CYS A  17       0.473  21.267  -5.021  1.00  4.600          N  
ATOM    249  CA  CYS A  17       1.129  20.898  -3.780  1.00  4.580          C  
ATOM    250  C   CYS A  17       0.891  19.449  -3.497  1.00  4.570          C  
ATOM    251  O   CYS A  17      -0.254  19.037  -3.332  1.00  4.720          O  
ATOM    252  CB  CYS A  17       0.598  21.688  -2.592  1.00  6.420          C  
ATOM    253  SG  CYS A  17       1.320  21.141  -1.009  1.00  6.420          S  
ATOM    254  H   CYS A  17      -0.489  21.591  -5.009  1.00  5.520          H  
ATOM    255  HA  CYS A  17       2.191  21.082  -3.890  1.00  5.500          H  
ATOM    256 1HB  CYS A  17       0.841  22.744  -2.730  1.00  7.700          H  
ATOM    257 2HB  CYS A  17      -0.485  21.603  -2.534  1.00  7.700          H  
ATOM    258  HG  CYS A  17       2.584  21.081  -1.463  1.00  7.700          H  
ATOM    259  N   LEU A  18       1.947  18.652  -3.470  1.00  4.410          N  
ATOM    260  CA  LEU A  18       1.746  17.214  -3.303  1.00  4.450          C  
ATOM    261  C   LEU A  18       2.436  16.681  -2.070  1.00  4.600          C  
ATOM    262  O   LEU A  18       3.650  16.817  -1.932  1.00  4.620          O  
ATOM    263  CB  LEU A  18       2.254  16.459  -4.548  1.00  6.210          C  
ATOM    264  CG  LEU A  18       2.145  14.886  -4.544  1.00  6.210          C  
ATOM    265  CD1 LEU A  18       0.676  14.461  -4.531  1.00  6.210          C  
ATOM    266  CD2 LEU A  18       2.838  14.347  -5.784  1.00  6.210          C  
ATOM    267  H   LEU A  18       2.877  19.080  -3.535  1.00  5.290          H  
ATOM    268  HA  LEU A  18       0.682  17.031  -3.184  1.00  5.340          H  
ATOM    269 1HB  LEU A  18       1.707  16.824  -5.412  1.00  7.460          H  
ATOM    270 2HB  LEU A  18       3.305  16.707  -4.685  1.00  7.460          H  
ATOM    271  HG  LEU A  18       2.628  14.477  -3.655  1.00  7.460          H  
ATOM    272 1HD1 LEU A  18       0.596  13.389  -4.546  1.00  7.460          H  
ATOM    273 2HD1 LEU A  18       0.186  14.833  -3.638  1.00  7.460          H  
ATOM    274 3HD1 LEU A  18       0.191  14.858  -5.417  1.00  7.460          H  
ATOM    275 1HD2 LEU A  18       2.778  13.256  -5.805  1.00  7.460          H  
ATOM    276 2HD2 LEU A  18       2.366  14.745  -6.684  1.00  7.460          H  
ATOM    277 3HD2 LEU A  18       3.872  14.639  -5.763  1.00  7.460          H  
ATOM    278  N   ARG A  19       1.672  16.035  -1.192  1.00  4.730          N  
ATOM    279  CA  ARG A  19       2.265  15.482   0.016  1.00  4.910          C  
ATOM    280  C   ARG A  19       1.480  14.273   0.550  1.00  4.760          C  
ATOM    281  O   ARG A  19       0.294  14.146   0.246  1.00  4.730          O  
ATOM    282  CB  ARG A  19       2.329  16.549   1.112  1.00  6.800          C  
ATOM    283  CG  ARG A  19       0.993  16.927   1.792  1.00  6.800          C  
ATOM    284  CD  ARG A  19       0.177  17.847   0.968  1.00  6.800          C  
ATOM    285  NE  ARG A  19      -0.830  18.526   1.763  1.00  6.800          N  
ATOM    286  CZ  ARG A  19      -1.813  19.325   1.283  1.00  6.800          C  
ATOM    287  NH1 ARG A  19      -1.966  19.562   0.010  1.00  6.800          N  
ATOM    288  NH2 ARG A  19      -2.657  19.907   2.106  1.00  6.800          N  
ATOM    289  H   ARG A  19       0.662  15.973  -1.373  1.00  5.680          H  
ATOM    290  HA  ARG A  19       3.275  15.218  -0.238  1.00  5.890          H  
ATOM    291 1HB  ARG A  19       3.003  16.223   1.898  1.00  8.160          H  
ATOM    292 2HB  ARG A  19       2.749  17.463   0.693  1.00  8.160          H  
ATOM    293 1HG  ARG A  19       0.394  16.041   2.004  1.00  8.160          H  
ATOM    294 2HG  ARG A  19       1.210  17.433   2.730  1.00  8.160          H  
ATOM    295 1HD  ARG A  19       0.815  18.589   0.504  1.00  8.160          H  
ATOM    296 2HD  ARG A  19      -0.332  17.277   0.211  1.00  8.160          H  
ATOM    297  HE  ARG A  19      -0.784  18.397   2.762  1.00  8.160          H  
ATOM    298 1HH1 ARG A  19      -1.352  19.147  -0.681  1.00  8.160          H  
ATOM    299 2HH1 ARG A  19      -2.735  20.189  -0.254  1.00  8.160          H  
ATOM    300 1HH2 ARG A  19      -2.588  19.771   3.101  1.00  8.160          H  
ATOM    301 2HH2 ARG A  19      -3.378  20.517   1.699  1.00  8.160          H  
ATOM    302  N   PRO A  20       2.130  13.346   1.276  1.00  4.740          N  
ATOM    303  CA  PRO A  20       1.540  12.250   2.027  1.00  4.630          C  
ATOM    304  C   PRO A  20       0.628  12.703   3.144  1.00  4.650          C  
ATOM    305  O   PRO A  20       0.842  13.778   3.711  1.00  4.750          O  
ATOM    306  CB  PRO A  20       2.759  11.534   2.606  1.00  6.950          C  
ATOM    307  CG  PRO A  20       3.900  11.901   1.720  1.00  6.950          C  
ATOM    308  CD  PRO A  20       3.618  13.305   1.267  1.00  6.950          C  
ATOM    309  HA  PRO A  20       0.985  11.598   1.359  1.00  5.560          H  
ATOM    310 1HB  PRO A  20       2.906  11.859   3.642  1.00  8.330          H  
ATOM    311 2HB  PRO A  20       2.578  10.454   2.620  1.00  8.330          H  
ATOM    312 1HG  PRO A  20       4.849  11.817   2.270  1.00  8.330          H  
ATOM    313 2HG  PRO A  20       3.960  11.193   0.879  1.00  8.330          H  
ATOM    314 1HD  PRO A  20       4.046  14.044   1.960  1.00  8.330          H  
ATOM    315 2HD  PRO A  20       4.035  13.365   0.256  1.00  8.330          H  
ATOM    316  N   VAL A  21      -0.352  11.844   3.449  1.00  4.590          N  
ATOM    317  CA  VAL A  21      -1.304  11.984   4.541  1.00  4.630          C  
ATOM    318  C   VAL A  21      -1.440  10.603   5.147  1.00  4.200          C  
ATOM    319  O   VAL A  21      -1.915  10.425   6.272  1.00  4.560          O  
ATOM    320  CB  VAL A  21      -2.659  12.552   4.066  1.00  6.470          C  
ATOM    321  CG1 VAL A  21      -2.484  13.950   3.565  1.00  6.470          C  
ATOM    322  CG2 VAL A  21      -3.218  11.692   2.922  1.00  6.470          C  
ATOM    323  H   VAL A  21      -0.446  10.993   2.882  1.00  5.510          H  
ATOM    324  HA  VAL A  21      -0.897  12.660   5.297  1.00  5.560          H  
ATOM    325  HB  VAL A  21      -3.348  12.577   4.910  1.00  7.760          H  
ATOM    326 1HG1 VAL A  21      -3.439  14.342   3.273  1.00  7.760          H  
ATOM    327 2HG1 VAL A  21      -2.075  14.558   4.362  1.00  7.760          H  
ATOM    328 3HG1 VAL A  21      -1.803  13.960   2.721  1.00  7.760          H  
ATOM    329 1HG2 VAL A  21      -4.149  12.100   2.580  1.00  7.760          H  
ATOM    330 2HG2 VAL A  21      -2.518  11.699   2.099  1.00  7.760          H  
ATOM    331 3HG2 VAL A  21      -3.376  10.674   3.257  1.00  7.760          H  
ATOM    332  N   GLY A  22      -1.007   9.602   4.373  1.00  3.720          N  
ATOM    333  CA  GLY A  22      -1.000   8.243   4.899  1.00  3.520          C  
ATOM    334  C   GLY A  22       0.239   8.066   5.777  1.00  3.890          C  
ATOM    335  O   GLY A  22       0.243   7.339   6.773  1.00  4.000          O  
ATOM    336  H   GLY A  22      -0.711   9.800   3.412  1.00  4.460          H  
ATOM    337 1HA  GLY A  22      -1.905   8.062   5.479  1.00  4.220          H  
ATOM    338 2HA  GLY A  22      -0.979   7.531   4.083  1.00  4.220          H  
ATOM    339  N   ALA A  23       1.305   8.777   5.424  1.00  4.510          N  
ATOM    340  CA  ALA A  23       2.575   8.689   6.114  1.00  5.260          C  
ATOM    341  C   ALA A  23       2.567   9.605   7.328  1.00  5.710          C  
ATOM    342  O   ALA A  23       3.161  10.690   7.319  1.00  6.010          O  
ATOM    343  CB  ALA A  23       3.714   9.031   5.177  1.00  7.060          C  
ATOM    344  H   ALA A  23       1.246   9.382   4.624  1.00  5.410          H  
ATOM    345  HA  ALA A  23       2.707   7.666   6.468  1.00  6.310          H  
ATOM    346 1HB  ALA A  23       4.658   8.942   5.711  1.00  8.480          H  
ATOM    347 2HB  ALA A  23       3.713   8.351   4.335  1.00  8.480          H  
ATOM    348 3HB  ALA A  23       3.590  10.027   4.831  1.00  8.480          H  
ATOM    349  N   GLU A  24       1.881   9.156   8.372  1.00  5.980          N  
ATOM    350  CA  GLU A  24       1.707   9.947   9.586  1.00  6.700          C  
ATOM    351  C   GLU A  24       3.028  10.517  10.078  1.00  7.730          C  
ATOM    352  O   GLU A  24       4.010   9.790  10.250  1.00  8.090          O  
ATOM    353  CB  GLU A  24       1.103   9.076  10.690  1.00  9.090          C  
ATOM    354  CG  GLU A  24       0.907   9.777  12.024  1.00  9.090          C  
ATOM    355  CD  GLU A  24       0.230   8.922  13.041  1.00  9.090          C  
ATOM    356  OE1 GLU A  24      -0.122   7.812  12.723  1.00  9.090          O  
ATOM    357  OE2 GLU A  24       0.059   9.378  14.144  1.00  9.090          O  
ATOM    358  H   GLU A  24       1.406   8.256   8.247  1.00  7.180          H  
ATOM    359  HA  GLU A  24       1.031  10.775   9.368  1.00  8.040          H  
ATOM    360 1HB  GLU A  24       0.139   8.693  10.359  1.00 10.910          H  
ATOM    361 2HB  GLU A  24       1.749   8.216  10.862  1.00 10.910          H  
ATOM    362 1HG  GLU A  24       1.883  10.056  12.420  1.00 10.910          H  
ATOM    363 2HG  GLU A  24       0.350  10.672  11.880  1.00 10.910          H  
ATOM    364  N   SER A  25       3.025  11.828  10.317  1.00  8.380          N  
ATOM    365  CA  SER A  25       4.188  12.575  10.782  1.00  9.510          C  
ATOM    366  C   SER A  25       3.761  13.959  11.241  1.00 10.120          C  
ATOM    367  O   SER A  25       2.769  14.506  10.747  1.00 10.410          O  
ATOM    368  CB  SER A  25       5.249  12.703   9.716  1.00 12.860          C  
ATOM    369  OG  SER A  25       6.350  13.408  10.216  1.00 12.860          O  
ATOM    370  H   SER A  25       2.161  12.327  10.164  1.00 10.060          H  
ATOM    371  HA  SER A  25       4.621  12.048  11.632  1.00 11.410          H  
ATOM    372 1HB  SER A  25       5.559  11.716   9.374  1.00 15.430          H  
ATOM    373 2HB  SER A  25       4.845  13.230   8.870  1.00 15.430          H  
ATOM    374  HG  SER A  25       6.982  13.454   9.493  1.00 15.430          H  
ATOM    375  N   ARG A  26       4.459  14.510  12.224  1.00 10.470          N  
ATOM    376  CA  ARG A  26       4.113  15.840  12.703  1.00 11.240          C  
ATOM    377  C   ARG A  26       4.107  16.866  11.577  1.00 11.210          C  
ATOM    378  O   ARG A  26       5.082  17.016  10.843  1.00 11.520          O  
ATOM    379  CB  ARG A  26       5.092  16.303  13.774  1.00 15.430          C  
ATOM    380  CG  ARG A  26       4.775  17.668  14.394  1.00 15.430          C  
ATOM    381  CD  ARG A  26       5.709  18.019  15.492  1.00 15.430          C  
ATOM    382  NE  ARG A  26       5.419  19.347  16.036  1.00 15.430          N  
ATOM    383  CZ  ARG A  26       6.091  19.946  17.045  1.00 15.430          C  
ATOM    384  NH1 ARG A  26       7.105  19.339  17.632  1.00 15.430          N  
ATOM    385  NH2 ARG A  26       5.725  21.157  17.443  1.00 15.430          N  
ATOM    386  H   ARG A  26       5.258  14.014  12.597  1.00 12.560          H  
ATOM    387  HA  ARG A  26       3.114  15.797  13.138  1.00 13.490          H  
ATOM    388 1HB  ARG A  26       5.126  15.571  14.577  1.00 18.510          H  
ATOM    389 2HB  ARG A  26       6.092  16.363  13.343  1.00 18.510          H  
ATOM    390 1HG  ARG A  26       4.862  18.445  13.635  1.00 18.510          H  
ATOM    391 2HG  ARG A  26       3.762  17.663  14.795  1.00 18.510          H  
ATOM    392 1HD  ARG A  26       5.616  17.288  16.295  1.00 18.510          H  
ATOM    393 2HD  ARG A  26       6.729  18.018  15.108  1.00 18.510          H  
ATOM    394  HE  ARG A  26       4.651  19.859  15.622  1.00 18.510          H  
ATOM    395 1HH1 ARG A  26       7.388  18.419  17.333  1.00 18.510          H  
ATOM    396 2HH1 ARG A  26       7.602  19.796  18.384  1.00 18.510          H  
ATOM    397 1HH2 ARG A  26       4.949  21.624  16.993  1.00 18.510          H  
ATOM    398 2HH2 ARG A  26       6.219  21.617  18.194  1.00 18.510          H  
ATOM    399  N   GLY A  27       3.022  17.631  11.507  1.00 10.960          N  
ATOM    400  CA  GLY A  27       2.840  18.682  10.513  1.00 11.000          C  
ATOM    401  C   GLY A  27       1.985  18.237   9.330  1.00 10.280          C  
ATOM    402  O   GLY A  27       1.511  19.072   8.555  1.00 10.260          O  
ATOM    403  H   GLY A  27       2.259  17.431  12.138  1.00 13.150          H  
ATOM    404 1HA  GLY A  27       2.378  19.547  10.988  1.00 13.200          H  
ATOM    405 2HA  GLY A  27       3.816  19.005  10.152  1.00 13.200          H  
ATOM    406  N   ARG A  28       1.774  16.934   9.184  1.00  9.820          N  
ATOM    407  CA  ARG A  28       0.947  16.434   8.105  1.00  9.210          C  
ATOM    408  C   ARG A  28      -0.464  16.181   8.630  1.00  8.600          C  
ATOM    409  O   ARG A  28      -0.656  16.095   9.847  1.00  8.660          O  
ATOM    410  CB  ARG A  28       1.520  15.151   7.516  1.00 13.140          C  
ATOM    411  CG  ARG A  28       2.832  15.311   6.776  1.00 13.140          C  
ATOM    412  CD  ARG A  28       3.331  14.010   6.269  1.00 13.140          C  
ATOM    413  NE  ARG A  28       4.571  14.168   5.515  1.00 13.140          N  
ATOM    414  CZ  ARG A  28       5.448  13.182   5.226  1.00 13.140          C  
ATOM    415  NH1 ARG A  28       5.256  11.958   5.665  1.00 13.140          N  
ATOM    416  NH2 ARG A  28       6.524  13.457   4.502  1.00 13.140          N  
ATOM    417  H   ARG A  28       2.189  16.261   9.840  1.00 11.780          H  
ATOM    418  HA  ARG A  28       0.947  17.179   7.322  1.00 11.050          H  
ATOM    419 1HB  ARG A  28       1.686  14.432   8.318  1.00 15.770          H  
ATOM    420 2HB  ARG A  28       0.801  14.700   6.827  1.00 15.770          H  
ATOM    421 1HG  ARG A  28       2.692  15.981   5.929  1.00 15.770          H  
ATOM    422 2HG  ARG A  28       3.579  15.726   7.456  1.00 15.770          H  
ATOM    423 1HD  ARG A  28       3.499  13.338   7.098  1.00 15.770          H  
ATOM    424 2HD  ARG A  28       2.584  13.574   5.608  1.00 15.770          H  
ATOM    425  HE  ARG A  28       4.771  15.090   5.154  1.00 15.770          H  
ATOM    426 1HH1 ARG A  28       4.431  11.726   6.252  1.00 15.770          H  
ATOM    427 2HH1 ARG A  28       5.924  11.234   5.449  1.00 15.770          H  
ATOM    428 1HH2 ARG A  28       6.684  14.398   4.169  1.00 15.770          H  
ATOM    429 2HH2 ARG A  28       7.189  12.727   4.286  1.00 15.770          H  
ATOM    430  N   PRO A  29      -1.497  16.221   7.775  1.00  8.210          N  
ATOM    431  CA  PRO A  29      -2.816  15.730   8.091  1.00  7.750          C  
ATOM    432  C   PRO A  29      -2.595  14.258   8.340  1.00  7.880          C  
ATOM    433  O   PRO A  29      -1.731  13.678   7.689  1.00  8.040          O  
ATOM    434  CB  PRO A  29      -3.609  15.980   6.801  1.00 11.620          C  
ATOM    435  CG  PRO A  29      -2.847  17.086   6.093  1.00 11.620          C  
ATOM    436  CD  PRO A  29      -1.382  16.853   6.450  1.00 11.620          C  
ATOM    437  HA  PRO A  29      -3.226  16.246   8.970  1.00  9.300          H  
ATOM    438 1HB  PRO A  29      -3.686  15.051   6.219  1.00 13.950          H  
ATOM    439 2HB  PRO A  29      -4.640  16.284   7.044  1.00 13.950          H  
ATOM    440 1HG  PRO A  29      -3.032  17.032   5.008  1.00 13.950          H  
ATOM    441 2HG  PRO A  29      -3.215  18.069   6.428  1.00 13.950          H  
ATOM    442 1HD  PRO A  29      -0.888  16.174   5.735  1.00 13.950          H  
ATOM    443 2HD  PRO A  29      -0.899  17.838   6.509  1.00 13.950          H  
ATOM    444  N   VAL A  30      -3.341  13.647   9.233  1.00  8.100          N  
ATOM    445  CA  VAL A  30      -3.179  12.215   9.427  1.00  8.500          C  
ATOM    446  C   VAL A  30      -4.442  11.480   9.041  1.00  7.750          C  
ATOM    447  O   VAL A  30      -5.463  11.579   9.723  1.00  7.330          O  
ATOM    448  CB  VAL A  30      -2.790  11.921  10.881  1.00 11.740          C  
ATOM    449  CG1 VAL A  30      -2.635  10.408  11.092  1.00 11.740          C  
ATOM    450  CG2 VAL A  30      -1.476  12.654  11.181  1.00 11.740          C  
ATOM    451  H   VAL A  30      -4.026  14.164   9.767  1.00  9.720          H  
ATOM    452  HA  VAL A  30      -2.374  11.857   8.783  1.00 10.200          H  
ATOM    453  HB  VAL A  30      -3.573  12.273  11.551  1.00 14.090          H  
ATOM    454 1HG1 VAL A  30      -2.355  10.208  12.127  1.00 14.090          H  
ATOM    455 2HG1 VAL A  30      -3.576   9.895  10.876  1.00 14.090          H  
ATOM    456 3HG1 VAL A  30      -1.864  10.025  10.429  1.00 14.090          H  
ATOM    457 1HG2 VAL A  30      -1.179  12.463  12.211  1.00 14.090          H  
ATOM    458 2HG2 VAL A  30      -0.706  12.295  10.502  1.00 14.090          H  
ATOM    459 3HG2 VAL A  30      -1.598  13.729  11.040  1.00 14.090          H  
ATOM    460  N   SER A  31      -4.372  10.770   7.928  1.00  7.780          N  
ATOM    461  CA  SER A  31      -5.524  10.056   7.401  1.00  7.320          C  
ATOM    462  C   SER A  31      -5.890   8.842   8.235  1.00  7.010          C  
ATOM    463  O   SER A  31      -5.018   8.112   8.708  1.00  7.400          O  
ATOM    464  CB  SER A  31      -5.277   9.558   6.006  1.00 10.430          C  
ATOM    465  OG  SER A  31      -6.420   8.860   5.549  1.00 10.430          O  
ATOM    466  H   SER A  31      -3.479  10.726   7.422  1.00  9.340          H  
ATOM    467  HA  SER A  31      -6.375  10.734   7.392  1.00  8.780          H  
ATOM    468 1HB  SER A  31      -5.051  10.387   5.353  1.00 12.520          H  
ATOM    469 2HB  SER A  31      -4.414   8.893   6.001  1.00 12.520          H  
ATOM    470  HG  SER A  31      -6.495   8.020   6.083  1.00 12.520          H  
ATOM    471  N   GLY A  32      -7.186   8.585   8.371  1.00  6.570          N  
ATOM    472  CA  GLY A  32      -7.623   7.358   9.011  1.00  6.540          C  
ATOM    473  C   GLY A  32      -7.646   6.302   7.906  1.00  6.320          C  
ATOM    474  O   GLY A  32      -7.301   6.631   6.767  1.00  6.220          O  
ATOM    475  H   GLY A  32      -7.866   9.233   7.995  1.00  7.880          H  
ATOM    476 1HA  GLY A  32      -6.934   7.080   9.810  1.00  7.850          H  
ATOM    477 2HA  GLY A  32      -8.614   7.510   9.436  1.00  7.850          H  
ATOM    478  N   PRO A  33      -8.034   5.047   8.194  1.00  6.570          N  
ATOM    479  CA  PRO A  33      -8.105   3.936   7.245  1.00  6.710          C  
ATOM    480  C   PRO A  33      -9.114   4.098   6.095  1.00  6.510          C  
ATOM    481  O   PRO A  33      -8.938   3.501   5.031  1.00  6.430          O  
ATOM    482  CB  PRO A  33      -8.477   2.757   8.162  1.00 10.060          C  
ATOM    483  CG  PRO A  33      -9.122   3.386   9.391  1.00 10.060          C  
ATOM    484  CD  PRO A  33      -8.414   4.703   9.577  1.00 10.060          C  
ATOM    485  HA  PRO A  33      -7.098   3.776   6.832  1.00  8.050          H  
ATOM    486 1HB  PRO A  33      -9.153   2.074   7.628  1.00 12.080          H  
ATOM    487 2HB  PRO A  33      -7.575   2.178   8.407  1.00 12.080          H  
ATOM    488 1HG  PRO A  33     -10.200   3.512   9.244  1.00 12.080          H  
ATOM    489 2HG  PRO A  33      -9.003   2.717  10.259  1.00 12.080          H  
ATOM    490 1HD  PRO A  33      -9.124   5.422  10.000  1.00 12.080          H  
ATOM    491 2HD  PRO A  33      -7.517   4.582  10.207  1.00 12.080          H  
ATOM    492  N   PHE A  34     -10.130   4.936   6.278  1.00  6.680          N  
ATOM    493  CA  PHE A  34     -11.162   5.165   5.273  1.00  6.900          C  
ATOM    494  C   PHE A  34     -11.813   6.505   5.593  1.00  6.970          C  
ATOM    495  O   PHE A  34     -11.481   7.107   6.616  1.00  7.300          O  
ATOM    496  CB  PHE A  34     -12.180   4.025   5.265  1.00  9.570          C  
ATOM    497  CG  PHE A  34     -12.949   3.866   6.523  1.00  9.570          C  
ATOM    498  CD1 PHE A  34     -14.167   4.509   6.692  1.00  9.570          C  
ATOM    499  CD2 PHE A  34     -12.473   3.069   7.539  1.00  9.570          C  
ATOM    500  CE1 PHE A  34     -14.881   4.362   7.855  1.00  9.570          C  
ATOM    501  CE2 PHE A  34     -13.181   2.917   8.706  1.00  9.570          C  
ATOM    502  CZ  PHE A  34     -14.389   3.567   8.866  1.00  9.570          C  
ATOM    503  H   PHE A  34     -10.261   5.417   7.156  1.00  8.020          H  
ATOM    504  HA  PHE A  34     -10.699   5.232   4.287  1.00  8.280          H  
ATOM    505 1HB  PHE A  34     -12.869   4.174   4.478  1.00 11.490          H  
ATOM    506 2HB  PHE A  34     -11.663   3.086   5.063  1.00 11.490          H  
ATOM    507  HD1 PHE A  34     -14.560   5.138   5.893  1.00 11.490          H  
ATOM    508  HD2 PHE A  34     -11.524   2.557   7.406  1.00 11.490          H  
ATOM    509  HE1 PHE A  34     -15.836   4.874   7.979  1.00 11.490          H  
ATOM    510  HE2 PHE A  34     -12.793   2.284   9.505  1.00 11.490          H  
ATOM    511  HZ  PHE A  34     -14.954   3.448   9.790  1.00 11.490          H  
ATOM    512  N   GLY A  35     -12.718   7.001   4.747  1.00  6.870          N  
ATOM    513  CA  GLY A  35     -13.335   8.294   5.080  1.00  7.310          C  
ATOM    514  C   GLY A  35     -12.544   9.485   4.520  1.00  7.280          C  
ATOM    515  O   GLY A  35     -11.575   9.288   3.779  1.00  7.000          O  
ATOM    516  H   GLY A  35     -13.017   6.471   3.909  1.00  8.240          H  
ATOM    517 1HA  GLY A  35     -14.357   8.336   4.725  1.00  8.770          H  
ATOM    518 2HA  GLY A  35     -13.388   8.364   6.163  1.00  8.770          H  
ATOM    519  N   PRO A  36     -12.964  10.729   4.833  1.00  7.740          N  
ATOM    520  CA  PRO A  36     -12.400  11.991   4.380  1.00  7.850          C  
ATOM    521  C   PRO A  36     -11.074  12.275   5.063  1.00  7.120          C  
ATOM    522  O   PRO A  36     -10.860  11.833   6.197  1.00  7.190          O  
ATOM    523  CB  PRO A  36     -13.469  13.007   4.794  1.00 11.770          C  
ATOM    524  CG  PRO A  36     -14.103  12.403   6.028  1.00 11.770          C  
ATOM    525  CD  PRO A  36     -14.065  10.897   5.814  1.00 11.770          C  
ATOM    526  HA  PRO A  36     -12.281  11.967   3.281  1.00  9.420          H  
ATOM    527 1HB  PRO A  36     -12.995  13.977   5.016  1.00 14.130          H  
ATOM    528 2HB  PRO A  36     -14.181  13.190   3.972  1.00 14.130          H  
ATOM    529 1HG  PRO A  36     -13.550  12.721   6.927  1.00 14.130          H  
ATOM    530 2HG  PRO A  36     -15.132  12.785   6.137  1.00 14.130          H  
ATOM    531 1HD  PRO A  36     -13.807  10.432   6.771  1.00 14.130          H  
ATOM    532 2HD  PRO A  36     -15.015  10.539   5.426  1.00 14.130          H  
ATOM    533  N   LEU A  37     -10.233  13.075   4.435  1.00  6.580          N  
ATOM    534  CA  LEU A  37      -8.996  13.510   5.061  1.00  6.150          C  
ATOM    535  C   LEU A  37      -9.286  14.630   6.060  1.00  5.380          C  
ATOM    536  O   LEU A  37     -10.315  15.291   5.937  1.00  5.450          O  
ATOM    537  CB  LEU A  37      -7.999  14.021   4.008  1.00  8.780          C  
ATOM    538  CG  LEU A  37      -7.504  13.023   2.940  1.00  8.780          C  
ATOM    539  CD1 LEU A  37      -6.590  13.775   1.984  1.00  8.780          C  
ATOM    540  CD2 LEU A  37      -6.758  11.872   3.602  1.00  8.780          C  
ATOM    541  H   LEU A  37     -10.450  13.377   3.494  1.00  7.900          H  
ATOM    542  HA  LEU A  37      -8.581  12.654   5.572  1.00  7.380          H  
ATOM    543 1HB  LEU A  37      -8.471  14.848   3.479  1.00 10.540          H  
ATOM    544 2HB  LEU A  37      -7.124  14.420   4.514  1.00 10.540          H  
ATOM    545  HG  LEU A  37      -8.345  12.626   2.374  1.00 10.540          H  
ATOM    546 1HD1 LEU A  37      -6.213  13.096   1.218  1.00 10.540          H  
ATOM    547 2HD1 LEU A  37      -7.133  14.591   1.510  1.00 10.540          H  
ATOM    548 3HD1 LEU A  37      -5.756  14.177   2.548  1.00 10.540          H  
ATOM    549 1HD2 LEU A  37      -6.394  11.189   2.834  1.00 10.540          H  
ATOM    550 2HD2 LEU A  37      -5.918  12.273   4.162  1.00 10.540          H  
ATOM    551 3HD2 LEU A  37      -7.411  11.322   4.272  1.00 10.540          H  
ATOM    552  N   PRO A  38      -8.458  14.829   7.098  1.00  4.960          N  
ATOM    553  CA  PRO A  38      -8.533  15.947   8.019  1.00  4.550          C  
ATOM    554  C   PRO A  38      -8.427  17.249   7.252  1.00  5.030          C  
ATOM    555  O   PRO A  38      -7.730  17.308   6.235  1.00  5.610          O  
ATOM    556  CB  PRO A  38      -7.318  15.729   8.923  1.00  6.820          C  
ATOM    557  CG  PRO A  38      -7.050  14.252   8.844  1.00  6.820          C  
ATOM    558  CD  PRO A  38      -7.396  13.854   7.433  1.00  6.820          C  
ATOM    559  HA  PRO A  38      -9.480  15.896   8.584  1.00  5.460          H  
ATOM    560 1HB  PRO A  38      -6.482  16.348   8.570  1.00  8.190          H  
ATOM    561 2HB  PRO A  38      -7.545  16.061   9.942  1.00  8.190          H  
ATOM    562 1HG  PRO A  38      -6.017  14.050   9.087  1.00  8.190          H  
ATOM    563 2HG  PRO A  38      -7.653  13.707   9.590  1.00  8.190          H  
ATOM    564 1HD  PRO A  38      -6.526  13.952   6.766  1.00  8.190          H  
ATOM    565 2HD  PRO A  38      -7.778  12.833   7.493  1.00  8.190          H  
ATOM    566  N   SER A  39      -9.133  18.273   7.708  1.00  5.060          N  
ATOM    567  CA  SER A  39      -9.093  19.568   7.058  1.00  5.820          C  
ATOM    568  C   SER A  39      -7.830  20.346   7.465  1.00  5.720          C  
ATOM    569  O   SER A  39      -7.169  19.978   8.439  1.00  5.360          O  
ATOM    570  CB  SER A  39     -10.341  20.359   7.411  1.00  7.840          C  
ATOM    571  OG  SER A  39     -10.387  20.715   8.757  1.00  7.840          O  
ATOM    572  H   SER A  39      -9.700  18.178   8.541  1.00  6.070          H  
ATOM    573  HA  SER A  39      -9.104  19.381   5.993  1.00  6.980          H  
ATOM    574 1HB  SER A  39     -10.408  21.249   6.811  1.00  9.410          H  
ATOM    575 2HB  SER A  39     -11.194  19.770   7.184  1.00  9.410          H  
ATOM    576  HG  SER A  39     -11.108  21.391   8.816  1.00  9.410          H  
ATOM    577  N   PRO A  40      -7.444  21.386   6.698  1.00  6.350          N  
ATOM    578  CA  PRO A  40      -6.415  22.360   7.019  1.00  6.730          C  
ATOM    579  C   PRO A  40      -6.827  23.089   8.284  1.00  7.160          C  
ATOM    580  O   PRO A  40      -7.988  22.998   8.697  1.00  7.650          O  
ATOM    581  CB  PRO A  40      -6.408  23.291   5.805  1.00 10.100          C  
ATOM    582  CG  PRO A  40      -6.966  22.465   4.680  1.00 10.100          C  
ATOM    583  CD  PRO A  40      -7.974  21.538   5.316  1.00 10.100          C  
ATOM    584  HA  PRO A  40      -5.453  21.851   7.152  1.00  8.080          H  
ATOM    585 1HB  PRO A  40      -6.992  24.197   6.018  1.00 12.110          H  
ATOM    586 2HB  PRO A  40      -5.381  23.626   5.606  1.00 12.110          H  
ATOM    587 1HG  PRO A  40      -7.428  23.132   3.935  1.00 12.110          H  
ATOM    588 2HG  PRO A  40      -6.156  21.925   4.164  1.00 12.110          H  
ATOM    589 1HD  PRO A  40      -8.969  21.989   5.296  1.00 12.110          H  
ATOM    590 2HD  PRO A  40      -7.921  20.599   4.758  1.00 12.110          H  
ATOM    591  N   SER A  41      -5.874  23.740   8.940  1.00  7.260          N  
ATOM    592  CA  SER A  41      -6.200  24.427  10.172  1.00  7.970          C  
ATOM    593  C   SER A  41      -7.388  25.352   9.979  1.00  8.700          C  
ATOM    594  O   SER A  41      -7.510  26.067   8.973  1.00  8.930          O  
ATOM    595  CB  SER A  41      -5.009  25.237  10.647  1.00 10.870          C  
ATOM    596  OG  SER A  41      -3.920  24.407  10.952  1.00 10.870          O  
ATOM    597  H   SER A  41      -4.925  23.772   8.598  1.00  8.710          H  
ATOM    598  HA  SER A  41      -6.454  23.684  10.929  1.00  9.560          H  
ATOM    599 1HB  SER A  41      -4.725  25.949   9.873  1.00 13.050          H  
ATOM    600 2HB  SER A  41      -5.293  25.811  11.529  1.00 13.050          H  
ATOM    601  HG  SER A  41      -3.221  24.992  11.261  1.00 13.050          H  
ATOM    602  N   SER A  42      -8.299  25.282  10.951  1.00  9.250          N  
ATOM    603  CA  SER A  42      -9.524  26.072  11.015  1.00 10.160          C  
ATOM    604  C   SER A  42     -10.296  26.085   9.698  1.00 10.290          C  
ATOM    605  O   SER A  42     -10.963  27.075   9.379  1.00 10.930          O  
ATOM    606  CB  SER A  42      -9.196  27.493  11.437  1.00 13.860          C  
ATOM    607  OG  SER A  42      -8.591  27.516  12.709  1.00 13.860          O  
ATOM    608  H   SER A  42      -8.112  24.654  11.717  1.00 11.100          H  
ATOM    609  HA  SER A  42     -10.169  25.630  11.775  1.00 12.190          H  
ATOM    610 1HB  SER A  42      -8.530  27.946  10.701  1.00 16.630          H  
ATOM    611 2HB  SER A  42     -10.109  28.085  11.458  1.00 16.630          H  
ATOM    612  HG  SER A  42      -8.419  28.441  12.899  1.00 16.630          H  
ATOM    613  N   SER A  43     -10.271  24.970   8.963  1.00  9.850          N  
ATOM    614  CA  SER A  43     -10.933  24.907   7.677  1.00 10.070          C  
ATOM    615  C   SER A  43     -11.989  23.806   7.584  1.00  9.490          C  
ATOM    616  O   SER A  43     -11.991  22.829   8.346  1.00  9.470          O  
ATOM    617  CB  SER A  43      -9.875  24.758   6.610  1.00 14.010          C  
ATOM    618  OG  SER A  43      -9.018  25.889   6.610  1.00 14.010          O  
ATOM    619  H   SER A  43      -9.697  24.169   9.245  1.00 11.820          H  
ATOM    620  HA  SER A  43     -11.436  25.858   7.509  1.00 12.080          H  
ATOM    621 1HB  SER A  43      -9.310  23.864   6.793  1.00 16.810          H  
ATOM    622 2HB  SER A  43     -10.347  24.652   5.636  1.00 16.810          H  
ATOM    623  HG  SER A  43      -8.494  25.861   7.472  1.00 16.810          H  
ATOM    624  N   ALA A  44     -12.902  23.988   6.628  1.00  9.240          N  
ATOM    625  CA  ALA A  44     -13.991  23.057   6.337  1.00  8.920          C  
ATOM    626  C   ALA A  44     -13.488  21.685   5.902  1.00  8.110          C  
ATOM    627  O   ALA A  44     -12.454  21.564   5.246  1.00  7.770          O  
ATOM    628  CB  ALA A  44     -14.890  23.646   5.272  1.00 12.620          C  
ATOM    629  H   ALA A  44     -12.829  24.827   6.068  1.00 11.090          H  
ATOM    630  HA  ALA A  44     -14.569  22.919   7.251  1.00 10.700          H  
ATOM    631 1HB  ALA A  44     -15.720  22.967   5.075  1.00 15.140          H  
ATOM    632 2HB  ALA A  44     -15.276  24.606   5.620  1.00 15.140          H  
ATOM    633 3HB  ALA A  44     -14.327  23.799   4.378  1.00 15.140          H  
ATOM    634  N   VAL A  45     -14.262  20.669   6.265  1.00  8.050          N  
ATOM    635  CA  VAL A  45     -14.021  19.260   5.981  1.00  7.520          C  
ATOM    636  C   VAL A  45     -14.302  18.869   4.518  1.00  7.490          C  
ATOM    637  O   VAL A  45     -15.300  19.325   3.959  1.00  8.020          O  
ATOM    638  CB  VAL A  45     -14.900  18.426   6.953  1.00 10.740          C  
ATOM    639  CG1 VAL A  45     -14.839  16.917   6.669  1.00 10.740          C  
ATOM    640  CG2 VAL A  45     -14.419  18.691   8.373  1.00 10.740          C  
ATOM    641  H   VAL A  45     -15.092  20.903   6.793  1.00  9.660          H  
ATOM    642  HA  VAL A  45     -12.995  19.076   6.232  1.00  9.020          H  
ATOM    643  HB  VAL A  45     -15.939  18.737   6.841  1.00 12.890          H  
ATOM    644 1HG1 VAL A  45     -15.481  16.394   7.377  1.00 12.890          H  
ATOM    645 2HG1 VAL A  45     -15.189  16.710   5.664  1.00 12.890          H  
ATOM    646 3HG1 VAL A  45     -13.831  16.549   6.782  1.00 12.890          H  
ATOM    647 1HG2 VAL A  45     -15.039  18.133   9.075  1.00 12.890          H  
ATOM    648 2HG2 VAL A  45     -13.381  18.370   8.468  1.00 12.890          H  
ATOM    649 3HG2 VAL A  45     -14.487  19.753   8.599  1.00 12.890          H  
ATOM    650  N   PRO A  46     -13.401  18.097   3.860  1.00  7.130          N  
ATOM    651  CA  PRO A  46     -13.519  17.576   2.506  1.00  7.410          C  
ATOM    652  C   PRO A  46     -14.609  16.538   2.365  1.00  7.640          C  
ATOM    653  O   PRO A  46     -15.035  15.934   3.349  1.00  7.610          O  
ATOM    654  CB  PRO A  46     -12.143  16.979   2.223  1.00 11.120          C  
ATOM    655  CG  PRO A  46     -11.570  16.662   3.570  1.00 11.120          C  
ATOM    656  CD  PRO A  46     -12.108  17.718   4.505  1.00 11.120          C  
ATOM    657  HA  PRO A  46     -13.725  18.411   1.842  1.00  8.890          H  
ATOM    658 1HB  PRO A  46     -12.276  16.062   1.624  1.00 13.340          H  
ATOM    659 2HB  PRO A  46     -11.551  17.653   1.622  1.00 13.340          H  
ATOM    660 1HG  PRO A  46     -11.866  15.655   3.881  1.00 13.340          H  
ATOM    661 2HG  PRO A  46     -10.466  16.662   3.539  1.00 13.340          H  
ATOM    662 1HD  PRO A  46     -12.229  17.221   5.464  1.00 13.340          H  
ATOM    663 2HD  PRO A  46     -11.427  18.577   4.564  1.00 13.340          H  
ATOM    664  N   ALA A  47     -15.057  16.338   1.137  1.00  8.100          N  
ATOM    665  CA  ALA A  47     -16.082  15.369   0.825  1.00  8.710          C  
ATOM    666  C   ALA A  47     -15.605  13.954   1.104  1.00  9.370          C  
ATOM    667  O   ALA A  47     -14.424  13.638   0.933  1.00  9.490          O  
ATOM    668  CB  ALA A  47     -16.481  15.504  -0.629  1.00 11.950          C  
ATOM    669  H   ALA A  47     -14.636  16.844   0.364  1.00  9.720          H  
ATOM    670  HA  ALA A  47     -16.946  15.569   1.459  1.00 10.450          H  
ATOM    671 1HB  ALA A  47     -17.269  14.786  -0.858  1.00 14.340          H  
ATOM    672 2HB  ALA A  47     -16.842  16.517  -0.811  1.00 14.340          H  
ATOM    673 3HB  ALA A  47     -15.618  15.301  -1.246  1.00 14.340          H  
ATOM    674  N   ASP A  48     -16.529  13.082   1.485  1.00  9.990          N  
ATOM    675  CA  ASP A  48     -16.174  11.691   1.703  1.00 10.860          C  
ATOM    676  C   ASP A  48     -16.144  10.984   0.348  1.00 11.530          C  
ATOM    677  O   ASP A  48     -16.416  11.604  -0.686  1.00 11.430          O  
ATOM    678  CB  ASP A  48     -17.187  11.051   2.671  1.00 14.860          C  
ATOM    679  CG  ASP A  48     -16.666   9.835   3.422  1.00 14.860          C  
ATOM    680  OD1 ASP A  48     -15.779   9.206   2.920  1.00 14.860          O  
ATOM    681  OD2 ASP A  48     -17.133   9.556   4.497  1.00 14.860          O  
ATOM    682  H   ASP A  48     -17.483  13.384   1.626  1.00 11.990          H  
ATOM    683  HA  ASP A  48     -15.177  11.637   2.146  1.00 13.030          H  
ATOM    684 1HB  ASP A  48     -17.497  11.796   3.405  1.00 17.830          H  
ATOM    685 2HB  ASP A  48     -18.076  10.752   2.110  1.00 17.830          H  
ATOM    686  N   HIS A  49     -15.824   9.705   0.355  1.00 12.360          N  
ATOM    687  CA  HIS A  49     -15.721   8.914  -0.861  1.00 13.140          C  
ATOM    688  C   HIS A  49     -17.050   8.291  -1.268  1.00 14.000          C  
ATOM    689  O   HIS A  49     -17.894   7.992  -0.425  1.00 14.470          O  
ATOM    690  CB  HIS A  49     -14.679   7.815  -0.664  1.00 18.080          C  
ATOM    691  CG  HIS A  49     -13.308   8.352  -0.437  1.00 18.080          C  
ATOM    692  ND1 HIS A  49     -12.564   8.963  -1.433  1.00 18.080          N  
ATOM    693  CD2 HIS A  49     -12.546   8.387   0.678  1.00 18.080          C  
ATOM    694  CE1 HIS A  49     -11.399   9.341  -0.933  1.00 18.080          C  
ATOM    695  NE2 HIS A  49     -11.364   9.001   0.344  1.00 18.080          N  
ATOM    696  H   HIS A  49     -15.619   9.278   1.255  1.00 14.830          H  
ATOM    697  HA  HIS A  49     -15.390   9.552  -1.677  1.00 15.770          H  
ATOM    698 1HB  HIS A  49     -14.955   7.198   0.196  1.00 21.700          H  
ATOM    699 2HB  HIS A  49     -14.656   7.165  -1.535  1.00 21.700          H  
ATOM    700  HD2 HIS A  49     -12.819   7.997   1.662  1.00 21.700          H  
ATOM    701  HE1 HIS A  49     -10.607   9.846  -1.482  1.00 21.700          H  
ATOM    702  HE2 HIS A  49     -10.595   9.164   0.984  1.00 21.700          H  
ATOM    703  N   GLY A  50     -17.220   8.025  -2.570  1.00 14.340          N  
ATOM    704  CA  GLY A  50     -18.416   7.315  -3.038  1.00 14.790          C  
ATOM    705  C   GLY A  50     -18.509   5.926  -2.401  1.00 14.770          C  
ATOM    706  O   GLY A  50     -19.597   5.422  -2.113  1.00 15.390          O  
ATOM    707  H   GLY A  50     -16.515   8.317  -3.233  1.00 17.210          H  
ATOM    708 1HA  GLY A  50     -19.304   7.896  -2.785  1.00 17.750          H  
ATOM    709 2HA  GLY A  50     -18.387   7.222  -4.122  1.00 17.750          H  
ATOM    710  N   ALA A  51     -17.346   5.312  -2.195  1.00 14.180          N  
ATOM    711  CA  ALA A  51     -17.210   4.010  -1.577  1.00 14.200          C  
ATOM    712  C   ALA A  51     -15.798   3.891  -1.045  1.00 13.810          C  
ATOM    713  O   ALA A  51     -14.882   4.525  -1.574  1.00 13.510          O  
ATOM    714  CB  ALA A  51     -17.505   2.902  -2.570  1.00 19.870          C  
ATOM    715  H   ALA A  51     -16.500   5.773  -2.494  1.00 17.020          H  
ATOM    716  HA  ALA A  51     -17.900   3.946  -0.736  1.00 17.040          H  
ATOM    717 1HB  ALA A  51     -17.388   1.935  -2.080  1.00 23.850          H  
ATOM    718 2HB  ALA A  51     -18.526   3.006  -2.936  1.00 23.850          H  
ATOM    719 3HB  ALA A  51     -16.810   2.971  -3.404  1.00 23.850          H  
ATOM    720  N   HIS A  52     -15.598   3.056  -0.040  1.00 13.960          N  
ATOM    721  CA  HIS A  52     -14.254   2.833   0.466  1.00 13.720          C  
ATOM    722  C   HIS A  52     -13.792   1.534  -0.153  1.00 13.320          C  
ATOM    723  O   HIS A  52     -14.619   0.669  -0.449  1.00 13.320          O  
ATOM    724  CB  HIS A  52     -14.279   2.739   1.991  1.00 19.300          C  
ATOM    725  CG  HIS A  52     -14.964   3.925   2.581  1.00 19.300          C  
ATOM    726  ND1 HIS A  52     -14.401   5.212   2.656  1.00 19.300          N  
ATOM    727  CD2 HIS A  52     -16.214   4.030   3.073  1.00 19.300          C  
ATOM    728  CE1 HIS A  52     -15.317   6.020   3.139  1.00 19.300          C  
ATOM    729  NE2 HIS A  52     -16.403   5.330   3.412  1.00 19.300          N  
ATOM    730  H   HIS A  52     -16.377   2.566   0.374  1.00 16.750          H  
ATOM    731  HA  HIS A  52     -13.579   3.631   0.162  1.00 16.460          H  
ATOM    732 1HB  HIS A  52     -14.800   1.831   2.301  1.00 23.160          H  
ATOM    733 2HB  HIS A  52     -13.261   2.688   2.376  1.00 23.160          H  
ATOM    734  HD2 HIS A  52     -16.947   3.226   3.160  1.00 23.160          H  
ATOM    735  HE1 HIS A  52     -15.214   7.047   3.284  1.00 23.160          H  
ATOM    736  HE2 HIS A  52     -17.256   5.720   3.796  1.00 23.160          H  
ATOM    737  N   LEU A  53     -12.495   1.356  -0.338  1.00 13.110          N  
ATOM    738  CA  LEU A  53     -12.052   0.087  -0.889  1.00 12.890          C  
ATOM    739  C   LEU A  53     -11.916  -1.003   0.156  1.00 12.580          C  
ATOM    740  O   LEU A  53     -11.399  -0.776   1.250  1.00 12.780          O  
ATOM    741  CB  LEU A  53     -10.685   0.238  -1.584  1.00 18.130          C  
ATOM    742  CG  LEU A  53     -10.585   1.157  -2.826  1.00 18.130          C  
ATOM    743  CD1 LEU A  53      -9.114   1.238  -3.241  1.00 18.130          C  
ATOM    744  CD2 LEU A  53     -11.408   0.580  -3.979  1.00 18.130          C  
ATOM    745  H   LEU A  53     -11.837   2.083  -0.095  1.00 15.730          H  
ATOM    746  HA  LEU A  53     -12.792  -0.248  -1.611  1.00 15.470          H  
ATOM    747 1HB  LEU A  53      -9.977   0.614  -0.847  1.00 21.760          H  
ATOM    748 2HB  LEU A  53     -10.341  -0.749  -1.887  1.00 21.760          H  
ATOM    749  HG  LEU A  53     -10.945   2.160  -2.584  1.00 21.760          H  
ATOM    750 1HD1 LEU A  53      -9.015   1.881  -4.119  1.00 21.760          H  
ATOM    751 2HD1 LEU A  53      -8.527   1.656  -2.421  1.00 21.760          H  
ATOM    752 3HD1 LEU A  53      -8.751   0.233  -3.471  1.00 21.760          H  
ATOM    753 1HD2 LEU A  53     -11.310   1.229  -4.846  1.00 21.760          H  
ATOM    754 2HD2 LEU A  53     -11.037  -0.411  -4.225  1.00 21.760          H  
ATOM    755 3HD2 LEU A  53     -12.457   0.518  -3.704  1.00 21.760          H  
ATOM    756  N   SER A  54     -12.302  -2.217  -0.248  1.00 12.280          N  
ATOM    757  CA  SER A  54     -12.113  -3.454   0.507  1.00 12.200          C  
ATOM    758  C   SER A  54     -11.042  -4.265  -0.215  1.00 12.210          C  
ATOM    759  O   SER A  54     -10.740  -5.414   0.117  1.00 12.220          O  
ATOM    760  CB  SER A  54     -13.410  -4.231   0.567  1.00 17.110          C  
ATOM    761  OG  SER A  54     -13.824  -4.609  -0.724  1.00 17.110          O  
ATOM    762  H   SER A  54     -12.791  -2.294  -1.131  1.00 14.740          H  
ATOM    763  HA  SER A  54     -11.768  -3.219   1.515  1.00 14.640          H  
ATOM    764 1HB  SER A  54     -13.277  -5.118   1.185  1.00 20.530          H  
ATOM    765 2HB  SER A  54     -14.178  -3.616   1.034  1.00 20.530          H  
ATOM    766  HG  SER A  54     -14.667  -5.058  -0.610  1.00 20.530          H  
ATOM    767  N   LEU A  55     -10.511  -3.633  -1.248  1.00 12.270          N  
ATOM    768  CA  LEU A  55      -9.523  -4.146  -2.169  1.00 12.360          C  
ATOM    769  C   LEU A  55      -8.159  -3.586  -1.855  1.00 11.890          C  
ATOM    770  O   LEU A  55      -8.037  -2.548  -1.201  1.00 11.440          O  
ATOM    771  CB  LEU A  55      -9.881  -3.721  -3.596  1.00 17.270          C  
ATOM    772  CG  LEU A  55     -11.283  -4.100  -4.104  1.00 17.270          C  
ATOM    773  CD1 LEU A  55     -11.466  -3.500  -5.482  1.00 17.270          C  
ATOM    774  CD2 LEU A  55     -11.448  -5.618  -4.133  1.00 17.270          C  
ATOM    775  H   LEU A  55     -10.825  -2.691  -1.390  1.00 14.720          H  
ATOM    776  HA  LEU A  55      -9.477  -5.230  -2.081  1.00 14.830          H  
ATOM    777 1HB  LEU A  55      -9.773  -2.638  -3.665  1.00 20.720          H  
ATOM    778 2HB  LEU A  55      -9.150  -4.161  -4.275  1.00 20.720          H  
ATOM    779  HG  LEU A  55     -12.039  -3.675  -3.447  1.00 20.720          H  
ATOM    780 1HD1 LEU A  55     -12.460  -3.741  -5.857  1.00 20.720          H  
ATOM    781 2HD1 LEU A  55     -11.354  -2.424  -5.425  1.00 20.720          H  
ATOM    782 3HD1 LEU A  55     -10.717  -3.906  -6.159  1.00 20.720          H  
ATOM    783 1HD2 LEU A  55     -12.444  -5.864  -4.500  1.00 20.720          H  
ATOM    784 2HD2 LEU A  55     -10.702  -6.058  -4.793  1.00 20.720          H  
ATOM    785 3HD2 LEU A  55     -11.332  -6.024  -3.130  1.00 20.720          H  
ATOM    786  N   ARG A  56      -7.124  -4.249  -2.345  1.00 12.190          N  
ATOM    787  CA  ARG A  56      -5.791  -3.697  -2.213  1.00 11.960          C  
ATOM    788  C   ARG A  56      -5.866  -2.350  -2.913  1.00 11.350          C  
ATOM    789  O   ARG A  56      -6.566  -2.229  -3.919  1.00 11.550          O  
ATOM    790  CB  ARG A  56      -4.742  -4.598  -2.840  1.00 16.840          C  
ATOM    791  CG  ARG A  56      -4.577  -5.953  -2.177  1.00 16.840          C  
ATOM    792  CD  ARG A  56      -3.495  -6.750  -2.821  1.00 16.840          C  
ATOM    793  NE  ARG A  56      -3.301  -8.044  -2.165  1.00 16.840          N  
ATOM    794  CZ  ARG A  56      -4.006  -9.174  -2.418  1.00 16.840          C  
ATOM    795  NH1 ARG A  56      -4.966  -9.185  -3.324  1.00 16.840          N  
ATOM    796  NH2 ARG A  56      -3.725 -10.280  -1.747  1.00 16.840          N  
ATOM    797  H   ARG A  56      -7.276  -5.114  -2.843  1.00 14.630          H  
ATOM    798  HA  ARG A  56      -5.556  -3.547  -1.159  1.00 14.350          H  
ATOM    799 1HB  ARG A  56      -4.968  -4.751  -3.892  1.00 20.200          H  
ATOM    800 2HB  ARG A  56      -3.786  -4.117  -2.775  1.00 20.200          H  
ATOM    801 1HG  ARG A  56      -4.320  -5.811  -1.128  1.00 20.200          H  
ATOM    802 2HG  ARG A  56      -5.508  -6.508  -2.247  1.00 20.200          H  
ATOM    803 1HD  ARG A  56      -3.726  -6.919  -3.871  1.00 20.200          H  
ATOM    804 2HD  ARG A  56      -2.559  -6.196  -2.750  1.00 20.200          H  
ATOM    805  HE  ARG A  56      -2.576  -8.097  -1.460  1.00 20.200          H  
ATOM    806 1HH1 ARG A  56      -5.187  -8.348  -3.841  1.00 20.200          H  
ATOM    807 2HH1 ARG A  56      -5.482 -10.035  -3.504  1.00 20.200          H  
ATOM    808 1HH2 ARG A  56      -2.990 -10.279  -1.053  1.00 20.200          H  
ATOM    809 2HH2 ARG A  56      -4.243 -11.128  -1.927  1.00 20.200          H  
ATOM    810  N   GLY A  57      -5.172  -1.342  -2.402  1.00 10.760          N  
ATOM    811  CA  GLY A  57      -5.289  -0.018  -2.993  1.00 10.270          C  
ATOM    812  C   GLY A  57      -5.161  -0.035  -4.507  1.00  9.860          C  
ATOM    813  O   GLY A  57      -4.184  -0.516  -5.092  1.00  9.710          O  
ATOM    814  H   GLY A  57      -4.602  -1.488  -1.582  1.00 12.910          H  
ATOM    815 1HA  GLY A  57      -6.251   0.410  -2.714  1.00 12.320          H  
ATOM    816 2HA  GLY A  57      -4.526   0.633  -2.571  1.00 12.320          H  
ATOM    817  N   LEU A  58      -6.146   0.545  -5.153  1.00  9.840          N  
ATOM    818  CA  LEU A  58      -6.139   0.585  -6.590  1.00  9.690          C  
ATOM    819  C   LEU A  58      -5.346   1.825  -6.937  1.00  9.370          C  
ATOM    820  O   LEU A  58      -5.386   2.776  -6.170  1.00  9.370          O  
ATOM    821  CB  LEU A  58      -7.575   0.691  -7.127  1.00 13.630          C  
ATOM    822  CG  LEU A  58      -8.563  -0.424  -6.739  1.00 13.630          C  
ATOM    823  CD1 LEU A  58      -9.911  -0.071  -7.342  1.00 13.630          C  
ATOM    824  CD2 LEU A  58      -8.073  -1.778  -7.205  1.00 13.630          C  
ATOM    825  H   LEU A  58      -6.917   0.934  -4.628  1.00 11.810          H  
ATOM    826  HA  LEU A  58      -5.647  -0.303  -6.967  1.00 11.630          H  
ATOM    827 1HB  LEU A  58      -8.003   1.613  -6.769  1.00 16.350          H  
ATOM    828 2HB  LEU A  58      -7.550   0.731  -8.207  1.00 16.350          H  
ATOM    829  HG  LEU A  58      -8.672  -0.457  -5.666  1.00 16.350          H  
ATOM    830 1HD1 LEU A  58     -10.643  -0.824  -7.067  1.00 16.350          H  
ATOM    831 2HD1 LEU A  58     -10.233   0.899  -6.970  1.00 16.350          H  
ATOM    832 3HD1 LEU A  58      -9.826  -0.030  -8.427  1.00 16.350          H  
ATOM    833 1HD2 LEU A  58      -8.796  -2.538  -6.916  1.00 16.350          H  
ATOM    834 2HD2 LEU A  58      -7.959  -1.781  -8.287  1.00 16.350          H  
ATOM    835 3HD2 LEU A  58      -7.116  -2.008  -6.734  1.00 16.350          H  
ATOM    836  N   PRO A  59      -4.643   1.885  -8.077  1.00  9.320          N  
ATOM    837  CA  PRO A  59      -3.882   3.040  -8.547  1.00  9.310          C  
ATOM    838  C   PRO A  59      -4.836   4.067  -9.119  1.00  9.310          C  
ATOM    839  O   PRO A  59      -4.986   4.182 -10.332  1.00  9.840          O  
ATOM    840  CB  PRO A  59      -2.982   2.419  -9.611  1.00 13.960          C  
ATOM    841  CG  PRO A  59      -3.808   1.269 -10.163  1.00 13.960          C  
ATOM    842  CD  PRO A  59      -4.571   0.717  -8.966  1.00 13.960          C  
ATOM    843  HA  PRO A  59      -3.307   3.466  -7.716  1.00 11.170          H  
ATOM    844 1HB  PRO A  59      -2.734   3.169 -10.367  1.00 16.760          H  
ATOM    845 2HB  PRO A  59      -2.037   2.100  -9.152  1.00 16.760          H  
ATOM    846 1HG  PRO A  59      -4.485   1.639 -10.951  1.00 16.760          H  
ATOM    847 2HG  PRO A  59      -3.155   0.518 -10.624  1.00 16.760          H  
ATOM    848 1HD  PRO A  59      -5.565   0.395  -9.294  1.00 16.760          H  
ATOM    849 2HD  PRO A  59      -3.995  -0.097  -8.497  1.00 16.760          H  
ATOM    850  N   VAL A  60      -5.582   4.679  -8.203  1.00  8.910          N  
ATOM    851  CA  VAL A  60      -6.675   5.597  -8.511  1.00  9.040          C  
ATOM    852  C   VAL A  60      -6.606   6.875  -7.688  1.00  9.030          C  
ATOM    853  O   VAL A  60      -5.899   6.945  -6.676  1.00  9.130          O  
ATOM    854  CB  VAL A  60      -8.045   4.911  -8.296  1.00 12.600          C  
ATOM    855  CG1 VAL A  60      -8.142   3.694  -9.210  1.00 12.600          C  
ATOM    856  CG2 VAL A  60      -8.236   4.521  -6.826  1.00 12.600          C  
ATOM    857  H   VAL A  60      -5.312   4.496  -7.221  1.00 10.690          H  
ATOM    858  HA  VAL A  60      -6.619   5.861  -9.559  1.00 10.850          H  
ATOM    859  HB  VAL A  60      -8.836   5.599  -8.587  1.00 15.120          H  
ATOM    860 1HG1 VAL A  60      -9.114   3.220  -9.089  1.00 15.120          H  
ATOM    861 2HG1 VAL A  60      -8.017   4.013 -10.244  1.00 15.120          H  
ATOM    862 3HG1 VAL A  60      -7.370   2.987  -8.963  1.00 15.120          H  
ATOM    863 1HG2 VAL A  60      -9.206   4.044  -6.695  1.00 15.120          H  
ATOM    864 2HG2 VAL A  60      -7.471   3.847  -6.530  1.00 15.120          H  
ATOM    865 3HG2 VAL A  60      -8.187   5.407  -6.192  1.00 15.120          H  
ATOM    866  N   CYS A  61      -7.356   7.885  -8.114  1.00  9.090          N  
ATOM    867  CA  CYS A  61      -7.460   9.108  -7.342  1.00  9.310          C  
ATOM    868  C   CYS A  61      -8.763   9.849  -7.640  1.00  9.520          C  
ATOM    869  O   CYS A  61      -9.451   9.528  -8.612  1.00 10.180          O  
ATOM    870  CB  CYS A  61      -6.216   9.976  -7.588  1.00 12.950          C  
ATOM    871  SG  CYS A  61      -5.925  10.523  -9.283  1.00 12.950          S  
ATOM    872  H   CYS A  61      -7.892   7.792  -8.966  1.00 10.910          H  
ATOM    873  HA  CYS A  61      -7.471   8.835  -6.289  1.00 11.170          H  
ATOM    874 1HB  CYS A  61      -6.263  10.856  -6.961  1.00 15.540          H  
ATOM    875 2HB  CYS A  61      -5.347   9.422  -7.275  1.00 15.540          H  
ATOM    876  HG  CYS A  61      -4.979  11.398  -8.949  1.00 15.540          H  
ATOM    877  N   ALA A  62      -9.121  10.811  -6.783  1.00  9.130          N  
ATOM    878  CA  ALA A  62     -10.321  11.629  -7.013  1.00  9.520          C  
ATOM    879  C   ALA A  62     -10.340  12.927  -6.203  1.00  9.790          C  
ATOM    880  O   ALA A  62      -9.798  12.994  -5.095  1.00 10.090          O  
ATOM    881  CB  ALA A  62     -11.561  10.829  -6.675  1.00 13.170          C  
ATOM    882  H   ALA A  62      -8.513  10.955  -5.972  1.00 10.960          H  
ATOM    883  HA  ALA A  62     -10.350  11.889  -8.066  1.00 11.420          H  
ATOM    884 1HB  ALA A  62     -12.450  11.428  -6.884  1.00 15.810          H  
ATOM    885 2HB  ALA A  62     -11.589   9.921  -7.277  1.00 15.810          H  
ATOM    886 3HB  ALA A  62     -11.544  10.564  -5.619  1.00 15.810          H  
ATOM    887  N   PHE A  63     -11.031  13.939  -6.727  1.00  9.930          N  
ATOM    888  CA  PHE A  63     -11.182  15.206  -6.008  1.00 10.430          C  
ATOM    889  C   PHE A  63     -12.388  15.334  -5.100  1.00 11.140          C  
ATOM    890  O   PHE A  63     -13.487  14.872  -5.419  1.00 11.480          O  
ATOM    891  CB  PHE A  63     -11.274  16.384  -6.972  1.00 14.400          C  
ATOM    892  CG  PHE A  63     -10.017  16.818  -7.590  1.00 14.400          C  
ATOM    893  CD1 PHE A  63      -9.591  16.331  -8.798  1.00 14.400          C  
ATOM    894  CD2 PHE A  63      -9.262  17.777  -6.956  1.00 14.400          C  
ATOM    895  CE1 PHE A  63      -8.424  16.788  -9.360  1.00 14.400          C  
ATOM    896  CE2 PHE A  63      -8.109  18.238  -7.510  1.00 14.400          C  
ATOM    897  CZ  PHE A  63      -7.686  17.737  -8.717  1.00 14.400          C  
ATOM    898  H   PHE A  63     -11.458  13.834  -7.637  1.00 11.920          H  
ATOM    899  HA  PHE A  63     -10.299  15.342  -5.393  1.00 12.520          H  
ATOM    900 1HB  PHE A  63     -11.973  16.141  -7.767  1.00 17.280          H  
ATOM    901 2HB  PHE A  63     -11.696  17.239  -6.430  1.00 17.280          H  
ATOM    902  HD1 PHE A  63     -10.187  15.583  -9.315  1.00 17.280          H  
ATOM    903  HD2 PHE A  63      -9.596  18.180  -5.990  1.00 17.280          H  
ATOM    904  HE1 PHE A  63      -8.096  16.394 -10.313  1.00 17.280          H  
ATOM    905  HE2 PHE A  63      -7.523  18.997  -6.988  1.00 17.280          H  
ATOM    906  HZ  PHE A  63      -6.766  18.094  -9.149  1.00 17.280          H  
ATOM    907  N   SER A  64     -12.157  16.021  -3.987  1.00 11.510          N  
ATOM    908  CA  SER A  64     -13.195  16.440  -3.064  1.00 12.350          C  
ATOM    909  C   SER A  64     -14.084  17.517  -3.678  1.00 12.710          C  
ATOM    910  O   SER A  64     -13.623  18.391  -4.415  1.00 13.450          O  
ATOM    911  CB  SER A  64     -12.603  16.977  -1.786  1.00 16.950          C  
ATOM    912  OG  SER A  64     -13.608  17.575  -0.982  1.00 16.950          O  
ATOM    913  H   SER A  64     -11.183  16.280  -3.788  1.00 13.810          H  
ATOM    914  HA  SER A  64     -13.813  15.575  -2.832  1.00 14.820          H  
ATOM    915 1HB  SER A  64     -12.137  16.169  -1.235  1.00 20.340          H  
ATOM    916 2HB  SER A  64     -11.831  17.677  -2.011  1.00 20.340          H  
ATOM    917  HG  SER A  64     -13.129  18.189  -0.375  1.00 20.340          H  
ATOM    918  N   SER A  65     -15.360  17.478  -3.336  1.00 12.340          N  
ATOM    919  CA  SER A  65     -16.343  18.473  -3.730  1.00 12.800          C  
ATOM    920  C   SER A  65     -16.570  19.481  -2.600  1.00 13.080          C  
ATOM    921  O   SER A  65     -17.512  20.278  -2.633  1.00 13.680          O  
ATOM    922  CB  SER A  65     -17.645  17.794  -4.105  1.00 17.740          C  
ATOM    923  OG  SER A  65     -18.190  17.100  -3.013  1.00 17.740          O  
ATOM    924  H   SER A  65     -15.685  16.716  -2.761  1.00 14.810          H  
ATOM    925  HA  SER A  65     -15.964  19.012  -4.599  1.00 15.360          H  
ATOM    926 1HB  SER A  65     -18.356  18.545  -4.452  1.00 21.280          H  
ATOM    927 2HB  SER A  65     -17.470  17.105  -4.929  1.00 21.280          H  
ATOM    928  HG  SER A  65     -19.023  16.729  -3.325  1.00 21.280          H  
ATOM    929  N   ALA A  66     -15.709  19.424  -1.580  1.00 12.740          N  
ATOM    930  CA  ALA A  66     -15.835  20.282  -0.411  1.00 13.070          C  
ATOM    931  C   ALA A  66     -14.501  20.586   0.277  1.00 12.790          C  
ATOM    932  O   ALA A  66     -13.480  19.908   0.065  1.00 12.660          O  
ATOM    933  CB  ALA A  66     -16.767  19.633   0.595  1.00 18.170          C  
ATOM    934  H   ALA A  66     -14.956  18.750  -1.623  1.00 15.290          H  
ATOM    935  HA  ALA A  66     -16.263  21.230  -0.738  1.00 15.680          H  
ATOM    936 1HB  ALA A  66     -16.896  20.287   1.456  1.00 21.800          H  
ATOM    937 2HB  ALA A  66     -17.735  19.454   0.126  1.00 21.800          H  
ATOM    938 3HB  ALA A  66     -16.353  18.699   0.928  1.00 21.800          H  
ATOM    939  N   GLY A  67     -14.538  21.620   1.115  1.00 12.840          N  
ATOM    940  CA  GLY A  67     -13.432  22.007   1.973  1.00 12.790          C  
ATOM    941  C   GLY A  67     -12.192  22.349   1.164  1.00 13.040          C  
ATOM    942  O   GLY A  67     -12.276  23.194   0.270  1.00 13.260          O  
ATOM    943  H   GLY A  67     -15.400  22.143   1.189  1.00 15.410          H  
ATOM    944 1HA  GLY A  67     -13.728  22.901   2.506  1.00 15.350          H  
ATOM    945 2HA  GLY A  67     -13.274  21.260   2.741  1.00 15.350          H  
ATOM    946  N   PRO A  68     -11.032  21.710   1.423  1.00 13.170          N  
ATOM    947  CA  PRO A  68      -9.764  21.932   0.756  1.00 12.750          C  
ATOM    948  C   PRO A  68      -9.821  21.633  -0.735  1.00 11.840          C  
ATOM    949  O   PRO A  68      -8.932  22.045  -1.483  1.00 11.830          O  
ATOM    950  CB  PRO A  68      -8.814  20.976   1.494  1.00 19.120          C  
ATOM    951  CG  PRO A  68      -9.694  19.918   2.067  1.00 19.120          C  
ATOM    952  CD  PRO A  68     -10.980  20.624   2.417  1.00 19.120          C  
ATOM    953  HA  PRO A  68      -9.463  22.980   0.918  1.00 15.300          H  
ATOM    954 1HB  PRO A  68      -8.089  20.551   0.787  1.00 22.950          H  
ATOM    955 2HB  PRO A  68      -8.244  21.521   2.243  1.00 22.950          H  
ATOM    956 1HG  PRO A  68      -9.831  19.128   1.326  1.00 22.950          H  
ATOM    957 2HG  PRO A  68      -9.220  19.445   2.942  1.00 22.950          H  
ATOM    958 1HD  PRO A  68     -11.778  19.911   2.264  1.00 22.950          H  
ATOM    959 2HD  PRO A  68     -10.949  21.022   3.437  1.00 22.950          H  
ATOM    960  N   CYS A  69     -10.831  20.852  -1.156  1.00 11.190          N  
ATOM    961  CA  CYS A  69     -10.993  20.482  -2.552  1.00 10.350          C  
ATOM    962  C   CYS A  69      -9.700  19.886  -3.112  1.00  9.490          C  
ATOM    963  O   CYS A  69      -9.239  20.239  -4.201  1.00  9.220          O  
ATOM    964  CB  CYS A  69     -11.459  21.690  -3.338  1.00 14.830          C  
ATOM    965  SG  CYS A  69     -13.051  22.313  -2.722  1.00 14.830          S  
ATOM    966  H   CYS A  69     -11.557  20.537  -0.511  1.00 13.430          H  
ATOM    967  HA  CYS A  69     -11.790  19.749  -2.623  1.00 12.420          H  
ATOM    968 1HB  CYS A  69     -10.727  22.493  -3.272  1.00 17.790          H  
ATOM    969 2HB  CYS A  69     -11.578  21.425  -4.382  1.00 17.790          H  
ATOM    970  HG  CYS A  69     -12.596  22.673  -1.484  1.00 17.790          H  
ATOM    971  N   ALA A  70      -9.115  18.987  -2.327  1.00  9.180          N  
ATOM    972  CA  ALA A  70      -7.895  18.275  -2.650  1.00  8.520          C  
ATOM    973  C   ALA A  70      -8.151  17.020  -3.462  1.00  7.400          C  
ATOM    974  O   ALA A  70      -9.253  16.460  -3.467  1.00  7.340          O  
ATOM    975  CB  ALA A  70      -7.159  17.884  -1.386  1.00 12.190          C  
ATOM    976  H   ALA A  70      -9.562  18.792  -1.446  1.00 11.020          H  
ATOM    977  HA  ALA A  70      -7.264  18.938  -3.241  1.00 10.220          H  
ATOM    978 1HB  ALA A  70      -6.237  17.386  -1.678  1.00 14.630          H  
ATOM    979 2HB  ALA A  70      -6.927  18.767  -0.802  1.00 14.630          H  
ATOM    980 3HB  ALA A  70      -7.768  17.210  -0.794  1.00 14.630          H  
ATOM    981  N   LEU A  71      -7.093  16.569  -4.112  1.00  6.660          N  
ATOM    982  CA  LEU A  71      -7.037  15.310  -4.826  1.00  5.610          C  
ATOM    983  C   LEU A  71      -6.472  14.217  -3.934  1.00  5.130          C  
ATOM    984  O   LEU A  71      -5.375  14.331  -3.387  1.00  5.620          O  
ATOM    985  CB  LEU A  71      -6.204  15.486  -6.093  1.00  8.270          C  
ATOM    986  CG  LEU A  71      -5.905  14.271  -6.919  1.00  8.270          C  
ATOM    987  CD1 LEU A  71      -7.124  13.678  -7.379  1.00  8.270          C  
ATOM    988  CD2 LEU A  71      -5.092  14.700  -8.121  1.00  8.270          C  
ATOM    989  H   LEU A  71      -6.270  17.159  -4.111  1.00  7.990          H  
ATOM    990  HA  LEU A  71      -8.049  15.037  -5.103  1.00  6.730          H  
ATOM    991 1HB  LEU A  71      -6.720  16.142  -6.718  1.00  9.930          H  
ATOM    992 2HB  LEU A  71      -5.277  15.951  -5.825  1.00  9.930          H  
ATOM    993  HG  LEU A  71      -5.370  13.541  -6.337  1.00  9.930          H  
ATOM    994 1HD1 LEU A  71      -6.886  12.841  -7.977  1.00  9.930          H  
ATOM    995 2HD1 LEU A  71      -7.700  13.358  -6.551  1.00  9.930          H  
ATOM    996 3HD1 LEU A  71      -7.680  14.390  -7.955  1.00  9.930          H  
ATOM    997 1HD2 LEU A  71      -4.888  13.823  -8.720  1.00  9.930          H  
ATOM    998 2HD2 LEU A  71      -5.653  15.422  -8.714  1.00  9.930          H  
ATOM    999 3HD2 LEU A  71      -4.159  15.154  -7.792  1.00  9.930          H  
ATOM   1000  N   ARG A  72      -7.277  13.188  -3.717  1.00  4.440          N  
ATOM   1001  CA  ARG A  72      -6.935  12.073  -2.849  1.00  4.110          C  
ATOM   1002  C   ARG A  72      -6.425  10.904  -3.680  1.00  3.340          C  
ATOM   1003  O   ARG A  72      -7.059  10.536  -4.669  1.00  3.020          O  
ATOM   1004  CB  ARG A  72      -8.167  11.667  -2.048  1.00  5.890          C  
ATOM   1005  CG  ARG A  72      -8.614  12.689  -0.955  1.00  5.890          C  
ATOM   1006  CD  ARG A  72      -9.434  13.820  -1.525  1.00  5.890          C  
ATOM   1007  NE  ARG A  72     -10.647  13.360  -2.212  1.00  5.890          N  
ATOM   1008  CZ  ARG A  72     -11.850  13.150  -1.624  1.00  5.890          C  
ATOM   1009  NH1 ARG A  72     -12.007  13.406  -0.341  1.00  5.890          N  
ATOM   1010  NH2 ARG A  72     -12.873  12.707  -2.341  1.00  5.890          N  
ATOM   1011  H   ARG A  72      -8.184  13.181  -4.189  1.00  5.330          H  
ATOM   1012  HA  ARG A  72      -6.146  12.382  -2.162  1.00  4.930          H  
ATOM   1013 1HB  ARG A  72      -9.002  11.516  -2.732  1.00  7.060          H  
ATOM   1014 2HB  ARG A  72      -7.978  10.718  -1.549  1.00  7.060          H  
ATOM   1015 1HG  ARG A  72      -9.186  12.185  -0.176  1.00  7.060          H  
ATOM   1016 2HG  ARG A  72      -7.728  13.133  -0.535  1.00  7.060          H  
ATOM   1017 1HD  ARG A  72      -9.728  14.478  -0.717  1.00  7.060          H  
ATOM   1018 2HD  ARG A  72      -8.868  14.401  -2.202  1.00  7.060          H  
ATOM   1019  HE  ARG A  72     -10.563  13.158  -3.222  1.00  7.060          H  
ATOM   1020 1HH1 ARG A  72     -11.243  13.745   0.206  1.00  7.060          H  
ATOM   1021 2HH1 ARG A  72     -12.926  13.295   0.107  1.00  7.060          H  
ATOM   1022 1HH2 ARG A  72     -12.759  12.496  -3.322  1.00  7.060          H  
ATOM   1023 2HH2 ARG A  72     -13.778  12.551  -1.910  1.00  7.060          H  
ATOM   1024  N   PHE A  73      -5.297  10.305  -3.278  1.00  3.670          N  
ATOM   1025  CA  PHE A  73      -4.721   9.172  -4.027  1.00  3.760          C  
ATOM   1026  C   PHE A  73      -4.521   7.910  -3.192  1.00  4.090          C  
ATOM   1027  O   PHE A  73      -4.047   7.977  -2.051  1.00  4.820          O  
ATOM   1028  CB  PHE A  73      -3.315   9.508  -4.486  1.00  5.230          C  
ATOM   1029  CG  PHE A  73      -3.096  10.653  -5.386  1.00  5.230          C  
ATOM   1030  CD1 PHE A  73      -3.076  11.936  -4.880  1.00  5.230          C  
ATOM   1031  CD2 PHE A  73      -2.811  10.459  -6.725  1.00  5.230          C  
ATOM   1032  CE1 PHE A  73      -2.795  12.981  -5.669  1.00  5.230          C  
ATOM   1033  CE2 PHE A  73      -2.526  11.526  -7.533  1.00  5.230          C  
ATOM   1034  CZ  PHE A  73      -2.513  12.795  -6.996  1.00  5.230          C  
ATOM   1035  H   PHE A  73      -4.816  10.682  -2.455  1.00  4.400          H  
ATOM   1036  HA  PHE A  73      -5.365   8.931  -4.869  1.00  4.510          H  
ATOM   1037 1HB  PHE A  73      -2.709   9.643  -3.623  1.00  6.270          H  
ATOM   1038 2HB  PHE A  73      -2.933   8.633  -4.993  1.00  6.270          H  
ATOM   1039  HD1 PHE A  73      -3.286  12.109  -3.823  1.00  6.270          H  
ATOM   1040  HD2 PHE A  73      -2.805   9.440  -7.134  1.00  6.270          H  
ATOM   1041  HE1 PHE A  73      -2.795  13.960  -5.242  1.00  6.270          H  
ATOM   1042  HE2 PHE A  73      -2.297  11.370  -8.590  1.00  6.270          H  
ATOM   1043  HZ  PHE A  73      -2.282  13.650  -7.620  1.00  6.270          H  
ATOM   1044  N   THR A  74      -4.738   6.746  -3.811  1.00  3.890          N  
ATOM   1045  CA  THR A  74      -4.454   5.439  -3.189  1.00  4.360          C  
ATOM   1046  C   THR A  74      -3.698   4.506  -4.142  1.00  5.310          C  
ATOM   1047  O   THR A  74      -3.760   4.685  -5.362  1.00  5.270          O  
ATOM   1048  CB  THR A  74      -5.744   4.716  -2.743  1.00  5.920          C  
ATOM   1049  OG1 THR A  74      -6.567   4.470  -3.892  1.00  5.920          O  
ATOM   1050  CG2 THR A  74      -6.525   5.555  -1.730  1.00  5.920          C  
ATOM   1051  H   THR A  74      -5.134   6.765  -4.761  1.00  4.670          H  
ATOM   1052  HA  THR A  74      -3.823   5.599  -2.314  1.00  5.230          H  
ATOM   1053  HB  THR A  74      -5.477   3.761  -2.291  1.00  7.100          H  
ATOM   1054  HG1 THR A  74      -6.032   4.041  -4.600  1.00  7.100          H  
ATOM   1055 1HG2 THR A  74      -7.425   5.021  -1.431  1.00  7.100          H  
ATOM   1056 2HG2 THR A  74      -5.904   5.740  -0.858  1.00  7.100          H  
ATOM   1057 3HG2 THR A  74      -6.807   6.505  -2.180  1.00  7.100          H  
ATOM   1058  N   SER A  75      -2.996   3.497  -3.583  1.00  6.410          N  
ATOM   1059  CA  SER A  75      -2.340   2.450  -4.388  1.00  7.510          C  
ATOM   1060  C   SER A  75      -1.699   1.310  -3.570  1.00  8.200          C  
ATOM   1061  O   SER A  75      -1.038   1.543  -2.543  1.00  8.460          O  
ATOM   1062  CB  SER A  75      -1.258   2.999  -5.274  1.00 10.070          C  
ATOM   1063  OG  SER A  75      -0.667   1.944  -5.970  1.00 10.070          O  
ATOM   1064  H   SER A  75      -2.944   3.431  -2.575  1.00  7.690          H  
ATOM   1065  HA  SER A  75      -3.098   2.004  -5.033  1.00  9.010          H  
ATOM   1066 1HB  SER A  75      -1.644   3.722  -5.977  1.00 12.090          H  
ATOM   1067 2HB  SER A  75      -0.513   3.496  -4.678  1.00 12.090          H  
ATOM   1068  HG  SER A  75       0.180   2.294  -6.297  1.00 12.090          H  
ATOM   1069  N   ALA A  76      -1.795   0.083  -4.102  1.00  8.780          N  
ATOM   1070  CA  ALA A  76      -1.134  -1.118  -3.587  1.00  9.710          C  
ATOM   1071  C   ALA A  76       0.321  -1.207  -4.049  1.00 10.240          C  
ATOM   1072  O   ALA A  76       1.050  -2.122  -3.653  1.00 10.460          O  
ATOM   1073  CB  ALA A  76      -1.870  -2.359  -4.046  1.00 13.220          C  
ATOM   1074  H   ALA A  76      -2.414  -0.044  -4.902  1.00 10.540          H  
ATOM   1075  HA  ALA A  76      -1.151  -1.074  -2.502  1.00 11.650          H  
ATOM   1076 1HB  ALA A  76      -1.394  -3.247  -3.638  1.00 15.870          H  
ATOM   1077 2HB  ALA A  76      -2.887  -2.299  -3.708  1.00 15.870          H  
ATOM   1078 3HB  ALA A  76      -1.857  -2.403  -5.134  1.00 15.870          H  
ATOM   1079  N   ARG A  77       0.733  -0.258  -4.886  1.00 10.660          N  
ATOM   1080  CA  ARG A  77       2.075  -0.171  -5.446  1.00 11.340          C  
ATOM   1081  C   ARG A  77       2.548   1.280  -5.433  1.00 10.890          C  
ATOM   1082  O   ARG A  77       1.753   2.200  -5.650  1.00 10.600          O  
ATOM   1083  CB  ARG A  77       2.089  -0.678  -6.880  1.00 15.600          C  
ATOM   1084  CG  ARG A  77       1.714  -2.145  -7.069  1.00 15.600          C  
ATOM   1085  CD  ARG A  77       2.742  -3.072  -6.545  1.00 15.600          C  
ATOM   1086  NE  ARG A  77       2.400  -4.448  -6.825  1.00 15.600          N  
ATOM   1087  CZ  ARG A  77       1.608  -5.231  -6.054  1.00 15.600          C  
ATOM   1088  NH1 ARG A  77       1.064  -4.777  -4.935  1.00 15.600          N  
ATOM   1089  NH2 ARG A  77       1.377  -6.481  -6.432  1.00 15.600          N  
ATOM   1090  H   ARG A  77       0.056   0.455  -5.148  1.00 12.790          H  
ATOM   1091  HA  ARG A  77       2.758  -0.755  -4.832  1.00 13.610          H  
ATOM   1092 1HB  ARG A  77       1.390  -0.087  -7.471  1.00 18.720          H  
ATOM   1093 2HB  ARG A  77       3.080  -0.524  -7.308  1.00 18.720          H  
ATOM   1094 1HG  ARG A  77       0.770  -2.354  -6.577  1.00 18.720          H  
ATOM   1095 2HG  ARG A  77       1.605  -2.339  -8.134  1.00 18.720          H  
ATOM   1096 1HD  ARG A  77       3.693  -2.855  -7.029  1.00 18.720          H  
ATOM   1097 2HD  ARG A  77       2.854  -2.959  -5.472  1.00 18.720          H  
ATOM   1098  HE  ARG A  77       2.785  -4.858  -7.666  1.00 18.720          H  
ATOM   1099 1HH1 ARG A  77       1.221  -3.809  -4.602  1.00 18.720          H  
ATOM   1100 2HH1 ARG A  77       0.483  -5.383  -4.382  1.00 18.720          H  
ATOM   1101 1HH2 ARG A  77       1.790  -6.836  -7.284  1.00 18.720          H  
ATOM   1102 2HH2 ARG A  77       0.792  -7.081  -5.872  1.00 18.720          H  
ATOM   1103  N   SER A  78       3.851   1.510  -5.272  1.00 11.000          N  
ATOM   1104  CA  SER A  78       4.324   2.886  -5.295  1.00 10.780          C  
ATOM   1105  C   SER A  78       3.757   3.572  -6.526  1.00  9.540          C  
ATOM   1106  O   SER A  78       3.861   3.066  -7.650  1.00  9.360          O  
ATOM   1107  CB  SER A  78       5.839   2.922  -5.317  1.00 15.180          C  
ATOM   1108  OG  SER A  78       6.370   2.359  -4.144  1.00 15.180          O  
ATOM   1109  H   SER A  78       4.505   0.758  -5.103  1.00 13.200          H  
ATOM   1110  HA  SER A  78       3.971   3.405  -4.406  1.00 12.940          H  
ATOM   1111 1HB  SER A  78       6.205   2.375  -6.187  1.00 18.220          H  
ATOM   1112 2HB  SER A  78       6.177   3.958  -5.417  1.00 18.220          H  
ATOM   1113  HG  SER A  78       7.325   2.435  -4.225  1.00 18.220          H  
ATOM   1114  N   MET A  79       3.179   4.748  -6.314  1.00  8.840          N  
ATOM   1115  CA  MET A  79       2.533   5.492  -7.379  1.00  7.690          C  
ATOM   1116  C   MET A  79       3.505   5.939  -8.451  1.00  7.860          C  
ATOM   1117  O   MET A  79       3.216   5.869  -9.640  1.00  7.130          O  
ATOM   1118  CB  MET A  79       1.819   6.685  -6.770  1.00 11.230          C  
ATOM   1119  CG  MET A  79       0.655   6.287  -5.881  1.00 11.230          C  
ATOM   1120  SD  MET A  79      -0.133   7.683  -5.118  1.00 11.230          S  
ATOM   1121  CE  MET A  79      -0.915   6.934  -3.692  1.00 11.230          C  
ATOM   1122  H   MET A  79       3.170   5.115  -5.372  1.00 10.610          H  
ATOM   1123  HA  MET A  79       1.796   4.840  -7.848  1.00  9.230          H  
ATOM   1124 1HB  MET A  79       2.526   7.265  -6.174  1.00 13.470          H  
ATOM   1125 2HB  MET A  79       1.447   7.333  -7.561  1.00 13.470          H  
ATOM   1126 1HG  MET A  79      -0.086   5.757  -6.479  1.00 13.470          H  
ATOM   1127 2HG  MET A  79       0.998   5.612  -5.105  1.00 13.470          H  
ATOM   1128 1HE  MET A  79      -1.445   7.684  -3.116  1.00 13.470          H  
ATOM   1129 2HE  MET A  79      -1.596   6.183  -4.022  1.00 13.470          H  
ATOM   1130 3HE  MET A  79      -0.163   6.488  -3.056  1.00 13.470          H  
ATOM   1131  N   GLU A  80       4.690   6.354  -8.031  1.00  8.920          N  
ATOM   1132  CA  GLU A  80       5.684   6.898  -8.948  1.00  9.230          C  
ATOM   1133  C   GLU A  80       6.079   5.908 -10.043  1.00  9.200          C  
ATOM   1134  O   GLU A  80       6.279   6.289 -11.197  1.00  8.900          O  
ATOM   1135  CB  GLU A  80       6.923   7.311  -8.153  1.00 12.800          C  
ATOM   1136  CG  GLU A  80       6.702   8.447  -7.153  1.00 12.800          C  
ATOM   1137  CD  GLU A  80       6.135   7.974  -5.824  1.00 12.800          C  
ATOM   1138  OE1 GLU A  80       5.899   6.787  -5.683  1.00 12.800          O  
ATOM   1139  OE2 GLU A  80       5.948   8.786  -4.954  1.00 12.800          O  
ATOM   1140  H   GLU A  80       4.900   6.334  -7.031  1.00 10.700          H  
ATOM   1141  HA  GLU A  80       5.263   7.784  -9.423  1.00 11.080          H  
ATOM   1142 1HB  GLU A  80       7.306   6.449  -7.626  1.00 15.360          H  
ATOM   1143 2HB  GLU A  80       7.690   7.644  -8.836  1.00 15.360          H  
ATOM   1144 1HG  GLU A  80       7.656   8.938  -6.978  1.00 15.360          H  
ATOM   1145 2HG  GLU A  80       6.025   9.180  -7.598  1.00 15.360          H  
ATOM   1146  N   THR A  81       6.096   4.616  -9.724  1.00  9.630          N  
ATOM   1147  CA  THR A  81       6.520   3.620 -10.688  1.00  9.970          C  
ATOM   1148  C   THR A  81       5.366   2.838 -11.316  1.00  9.070          C  
ATOM   1149  O   THR A  81       5.618   1.886 -12.061  1.00  9.290          O  
ATOM   1150  CB  THR A  81       7.508   2.623 -10.043  1.00 13.820          C  
ATOM   1151  OG1 THR A  81       6.867   1.935  -8.956  1.00 13.820          O  
ATOM   1152  CG2 THR A  81       8.730   3.375  -9.508  1.00 13.820          C  
ATOM   1153  H   THR A  81       5.866   4.308  -8.786  1.00 11.560          H  
ATOM   1154  HA  THR A  81       7.050   4.132 -11.479  1.00 11.960          H  
ATOM   1155  HB  THR A  81       7.835   1.898 -10.787  1.00 16.590          H  
ATOM   1156  HG1 THR A  81       6.235   1.294  -9.316  1.00 16.590          H  
ATOM   1157 1HG2 THR A  81       9.416   2.668  -9.063  1.00 16.590          H  
ATOM   1158 2HG2 THR A  81       9.224   3.888 -10.318  1.00 16.590          H  
ATOM   1159 3HG2 THR A  81       8.425   4.102  -8.763  1.00 16.590          H  
ATOM   1160  N   THR A  82       4.116   3.205 -11.005  1.00  8.200          N  
ATOM   1161  CA  THR A  82       2.967   2.461 -11.510  1.00  7.490          C  
ATOM   1162  C   THR A  82       2.276   3.217 -12.631  1.00  6.690          C  
ATOM   1163  O   THR A  82       1.541   4.179 -12.384  1.00  6.250          O  
ATOM   1164  CB  THR A  82       1.959   2.183 -10.364  1.00 10.770          C  
ATOM   1165  OG1 THR A  82       2.593   1.397  -9.354  1.00 10.770          O  
ATOM   1166  CG2 THR A  82       0.732   1.434 -10.878  1.00 10.770          C  
ATOM   1167  H   THR A  82       3.959   4.033 -10.424  1.00  9.840          H  
ATOM   1168  HA  THR A  82       3.315   1.509 -11.905  1.00  8.990          H  
ATOM   1169  HB  THR A  82       1.648   3.131  -9.921  1.00 12.920          H  
ATOM   1170  HG1 THR A  82       3.171   1.985  -8.800  1.00 12.920          H  
ATOM   1171 1HG2 THR A  82       0.057   1.252 -10.045  1.00 12.920          H  
ATOM   1172 2HG2 THR A  82       0.227   2.018 -11.619  1.00 12.920          H  
ATOM   1173 3HG2 THR A  82       1.039   0.484 -11.308  1.00 12.920          H  
ATOM   1174  N   VAL A  83       2.335   2.668 -13.842  1.00  6.650          N  
ATOM   1175  CA  VAL A  83       1.785   3.365 -15.002  1.00  6.010          C  
ATOM   1176  C   VAL A  83       0.308   3.695 -14.844  1.00  5.950          C  
ATOM   1177  O   VAL A  83      -0.160   4.702 -15.372  1.00  5.630          O  
ATOM   1178  CB  VAL A  83       2.002   2.544 -16.293  1.00  8.670          C  
ATOM   1179  CG1 VAL A  83       1.109   1.277 -16.327  1.00  8.670          C  
ATOM   1180  CG2 VAL A  83       1.724   3.438 -17.507  1.00  8.670          C  
ATOM   1181  H   VAL A  83       2.897   1.833 -13.961  1.00  7.980          H  
ATOM   1182  HA  VAL A  83       2.337   4.299 -15.115  1.00  7.210          H  
ATOM   1183  HB  VAL A  83       3.039   2.213 -16.313  1.00 10.400          H  
ATOM   1184 1HG1 VAL A  83       1.320   0.719 -17.238  1.00 10.400          H  
ATOM   1185 2HG1 VAL A  83       1.325   0.649 -15.466  1.00 10.400          H  
ATOM   1186 3HG1 VAL A  83       0.055   1.542 -16.327  1.00 10.400          H  
ATOM   1187 1HG2 VAL A  83       1.911   2.874 -18.418  1.00 10.400          H  
ATOM   1188 2HG2 VAL A  83       0.690   3.771 -17.502  1.00 10.400          H  
ATOM   1189 3HG2 VAL A  83       2.384   4.307 -17.476  1.00 10.400          H  
ATOM   1190  N   ASN A  84      -0.437   2.861 -14.135  1.00  6.520          N  
ATOM   1191  CA  ASN A  84      -1.839   3.153 -13.980  1.00  6.750          C  
ATOM   1192  C   ASN A  84      -2.039   4.430 -13.161  1.00  7.260          C  
ATOM   1193  O   ASN A  84      -2.991   5.176 -13.408  1.00  7.510          O  
ATOM   1194  CB  ASN A  84      -2.530   1.976 -13.351  1.00  9.360          C  
ATOM   1195  CG  ASN A  84      -2.618   0.813 -14.293  1.00  9.360          C  
ATOM   1196  OD1 ASN A  84      -2.508   0.956 -15.513  1.00  9.360          O  
ATOM   1197  ND2 ASN A  84      -2.806  -0.357 -13.750  1.00  9.360          N  
ATOM   1198  H   ASN A  84      -0.034   2.022 -13.743  1.00  7.820          H  
ATOM   1199  HA  ASN A  84      -2.269   3.324 -14.968  1.00  8.100          H  
ATOM   1200 1HB  ASN A  84      -1.990   1.672 -12.464  1.00 11.230          H  
ATOM   1201 2HB  ASN A  84      -3.533   2.270 -13.053  1.00 11.230          H  
ATOM   1202 1HD2 ASN A  84      -2.869  -1.170 -14.332  1.00 11.230          H  
ATOM   1203 2HD2 ASN A  84      -2.889  -0.451 -12.761  1.00 11.230          H  
ATOM   1204  N   ALA A  85      -1.152   4.684 -12.180  1.00  7.610          N  
ATOM   1205  CA  ALA A  85      -1.238   5.872 -11.343  1.00  8.310          C  
ATOM   1206  C   ALA A  85      -0.993   7.100 -12.222  1.00  7.840          C  
ATOM   1207  O   ALA A  85      -1.628   8.156 -12.076  1.00  7.460          O  
ATOM   1208  CB  ALA A  85      -0.245   5.803 -10.192  1.00 11.350          C  
ATOM   1209  H   ALA A  85      -0.352   4.070 -12.037  1.00  9.130          H  
ATOM   1210  HA  ALA A  85      -2.238   5.924 -10.925  1.00  9.970          H  
ATOM   1211 1HB  ALA A  85      -0.337   6.695  -9.575  1.00 13.620          H  
ATOM   1212 2HB  ALA A  85      -0.449   4.920  -9.587  1.00 13.620          H  
ATOM   1213 3HB  ALA A  85       0.771   5.742 -10.584  1.00 13.620          H  
ATOM   1214  N   HIS A  86      -0.076   6.924 -13.180  1.00  8.100          N  
ATOM   1215  CA  HIS A  86       0.297   7.983 -14.105  1.00  8.080          C  
ATOM   1216  C   HIS A  86      -0.855   8.395 -14.988  1.00  7.620          C  
ATOM   1217  O   HIS A  86      -1.008   9.591 -15.267  1.00  7.740          O  
ATOM   1218  CB  HIS A  86       1.485   7.567 -14.994  1.00 11.320          C  
ATOM   1219  CG  HIS A  86       2.805   7.580 -14.316  1.00 11.320          C  
ATOM   1220  ND1 HIS A  86       3.826   8.448 -14.692  1.00 11.320          N  
ATOM   1221  CD2 HIS A  86       3.281   6.890 -13.251  1.00 11.320          C  
ATOM   1222  CE1 HIS A  86       4.872   8.236 -13.865  1.00 11.320          C  
ATOM   1223  NE2 HIS A  86       4.551   7.321 -13.019  1.00 11.320          N  
ATOM   1224  H   HIS A  86       0.411   6.019 -13.189  1.00  9.720          H  
ATOM   1225  HA  HIS A  86       0.576   8.851 -13.540  1.00  9.700          H  
ATOM   1226 1HB  HIS A  86       1.325   6.579 -15.380  1.00 13.580          H  
ATOM   1227 2HB  HIS A  86       1.538   8.235 -15.851  1.00 13.580          H  
ATOM   1228  HD2 HIS A  86       2.772   6.146 -12.675  1.00 13.580          H  
ATOM   1229  HE1 HIS A  86       5.830   8.742 -13.890  1.00 13.580          H  
ATOM   1230  HE2 HIS A  86       5.167   6.976 -12.278  1.00 13.580          H  
ATOM   1231  N   GLN A  87      -1.634   7.398 -15.428  1.00  7.340          N  
ATOM   1232  CA  GLN A  87      -2.813   7.570 -16.278  1.00  7.230          C  
ATOM   1233  C   GLN A  87      -4.023   8.194 -15.563  1.00  6.880          C  
ATOM   1234  O   GLN A  87      -4.704   9.066 -16.127  1.00  7.200          O  
ATOM   1235  CB  GLN A  87      -3.222   6.209 -16.835  1.00 10.170          C  
ATOM   1236  CG  GLN A  87      -2.241   5.615 -17.828  1.00 10.170          C  
ATOM   1237  CD  GLN A  87      -2.603   4.193 -18.187  1.00 10.170          C  
ATOM   1238  OE1 GLN A  87      -3.580   3.656 -17.649  1.00 10.170          O  
ATOM   1239  NE2 GLN A  87      -1.840   3.583 -19.083  1.00 10.170          N  
ATOM   1240  H   GLN A  87      -1.343   6.447 -15.172  1.00  8.810          H  
ATOM   1241  HA  GLN A  87      -2.538   8.222 -17.104  1.00  8.680          H  
ATOM   1242 1HB  GLN A  87      -3.328   5.505 -16.009  1.00 12.200          H  
ATOM   1243 2HB  GLN A  87      -4.191   6.292 -17.319  1.00 12.200          H  
ATOM   1244 1HG  GLN A  87      -2.259   6.215 -18.734  1.00 12.200          H  
ATOM   1245 2HG  GLN A  87      -1.244   5.624 -17.399  1.00 12.200          H  
ATOM   1246 1HE2 GLN A  87      -2.039   2.639 -19.349  1.00 12.200          H  
ATOM   1247 2HE2 GLN A  87      -1.062   4.062 -19.492  1.00 12.200          H  
ATOM   1248  N   VAL A  88      -4.296   7.761 -14.323  1.00  6.570          N  
ATOM   1249  CA  VAL A  88      -5.460   8.303 -13.630  1.00  6.560          C  
ATOM   1250  C   VAL A  88      -5.288   9.755 -13.266  1.00  6.520          C  
ATOM   1251  O   VAL A  88      -6.255  10.507 -13.310  1.00  6.670          O  
ATOM   1252  CB  VAL A  88      -5.859   7.497 -12.370  1.00  9.190          C  
ATOM   1253  CG1 VAL A  88      -6.245   6.083 -12.780  1.00  9.190          C  
ATOM   1254  CG2 VAL A  88      -4.718   7.473 -11.371  1.00  9.190          C  
ATOM   1255  H   VAL A  88      -3.727   7.013 -13.908  1.00  7.880          H  
ATOM   1256  HA  VAL A  88      -6.303   8.237 -14.313  1.00  7.870          H  
ATOM   1257  HB  VAL A  88      -6.733   7.956 -11.911  1.00 11.030          H  
ATOM   1258 1HG1 VAL A  88      -6.549   5.512 -11.908  1.00 11.030          H  
ATOM   1259 2HG1 VAL A  88      -7.070   6.127 -13.486  1.00 11.030          H  
ATOM   1260 3HG1 VAL A  88      -5.403   5.591 -13.246  1.00 11.030          H  
ATOM   1261 1HG2 VAL A  88      -4.979   6.909 -10.508  1.00 11.030          H  
ATOM   1262 2HG2 VAL A  88      -3.891   7.014 -11.847  1.00 11.030          H  
ATOM   1263 3HG2 VAL A  88      -4.445   8.464 -11.052  1.00 11.030          H  
ATOM   1264  N   LEU A  89      -4.074  10.198 -12.956  1.00  6.610          N  
ATOM   1265  CA  LEU A  89      -3.972  11.588 -12.590  1.00  6.760          C  
ATOM   1266  C   LEU A  89      -4.588  12.520 -13.670  1.00  6.740          C  
ATOM   1267  O   LEU A  89      -5.478  13.293 -13.310  1.00  6.940          O  
ATOM   1268  CB  LEU A  89      -2.517  11.900 -12.175  1.00  9.400          C  
ATOM   1269  CG  LEU A  89      -2.150  13.363 -11.890  1.00  9.400          C  
ATOM   1270  CD1 LEU A  89      -2.968  13.893 -10.743  1.00  9.400          C  
ATOM   1271  CD2 LEU A  89      -0.677  13.441 -11.555  1.00  9.400          C  
ATOM   1272  H   LEU A  89      -3.269   9.560 -12.892  1.00  7.930          H  
ATOM   1273  HA  LEU A  89      -4.569  11.719 -11.693  1.00  8.110          H  
ATOM   1274 1HB  LEU A  89      -2.362  11.380 -11.234  1.00 11.280          H  
ATOM   1275 2HB  LEU A  89      -1.805  11.457 -12.857  1.00 11.280          H  
ATOM   1276  HG  LEU A  89      -2.348  13.958 -12.767  1.00 11.280          H  
ATOM   1277 1HD1 LEU A  89      -2.698  14.929 -10.544  1.00 11.280          H  
ATOM   1278 2HD1 LEU A  89      -4.023  13.843 -10.980  1.00 11.280          H  
ATOM   1279 3HD1 LEU A  89      -2.773  13.302  -9.875  1.00 11.280          H  
ATOM   1280 1HD2 LEU A  89      -0.396  14.473 -11.355  1.00 11.280          H  
ATOM   1281 2HD2 LEU A  89      -0.463  12.833 -10.673  1.00 11.280          H  
ATOM   1282 3HD2 LEU A  89      -0.102  13.064 -12.395  1.00 11.280          H  
ATOM   1283  N   PRO A  90      -4.173  12.527 -14.962  1.00  6.830          N  
ATOM   1284  CA  PRO A  90      -4.815  13.261 -16.045  1.00  7.210          C  
ATOM   1285  C   PRO A  90      -6.310  13.053 -16.196  1.00  7.460          C  
ATOM   1286  O   PRO A  90      -7.034  14.001 -16.495  1.00  7.960          O  
ATOM   1287  CB  PRO A  90      -4.100  12.728 -17.273  1.00 10.810          C  
ATOM   1288  CG  PRO A  90      -2.771  12.401 -16.782  1.00 10.810          C  
ATOM   1289  CD  PRO A  90      -2.967  11.853 -15.389  1.00 10.810          C  
ATOM   1290  HA  PRO A  90      -4.592  14.324 -15.915  1.00  8.650          H  
ATOM   1291 1HB  PRO A  90      -4.634  11.844 -17.663  1.00 12.980          H  
ATOM   1292 2HB  PRO A  90      -4.092  13.489 -18.072  1.00 12.980          H  
ATOM   1293 1HG  PRO A  90      -2.272  11.691 -17.459  1.00 12.980          H  
ATOM   1294 2HG  PRO A  90      -2.188  13.327 -16.787  1.00 12.980          H  
ATOM   1295 1HD  PRO A  90      -3.093  10.789 -15.410  1.00 12.980          H  
ATOM   1296 2HD  PRO A  90      -2.106  12.162 -14.828  1.00 12.980          H  
ATOM   1297  N   LYS A  91      -6.799  11.833 -15.953  1.00  7.370          N  
ATOM   1298  CA  LYS A  91      -8.235  11.606 -16.100  1.00  8.000          C  
ATOM   1299  C   LYS A  91      -9.000  12.410 -15.062  1.00  8.040          C  
ATOM   1300  O   LYS A  91     -10.017  13.052 -15.357  1.00  8.700          O  
ATOM   1301  CB  LYS A  91      -8.550  10.116 -15.965  1.00 10.950          C  
ATOM   1302  CG  LYS A  91      -8.062   9.273 -17.145  1.00 10.950          C  
ATOM   1303  CD  LYS A  91      -8.337   7.779 -16.944  1.00 10.950          C  
ATOM   1304  CE  LYS A  91      -7.847   6.959 -18.141  1.00 10.950          C  
ATOM   1305  NZ  LYS A  91      -8.053   5.488 -17.946  1.00 10.950          N  
ATOM   1306  H   LYS A  91      -6.177  11.038 -15.754  1.00  8.840          H  
ATOM   1307  HA  LYS A  91      -8.543  11.946 -17.088  1.00  9.600          H  
ATOM   1308 1HB  LYS A  91      -8.088   9.733 -15.059  1.00 13.140          H  
ATOM   1309 2HB  LYS A  91      -9.624   9.981 -15.869  1.00 13.140          H  
ATOM   1310 1HG  LYS A  91      -8.563   9.610 -18.052  1.00 13.140          H  
ATOM   1311 2HG  LYS A  91      -6.990   9.425 -17.271  1.00 13.140          H  
ATOM   1312 1HD  LYS A  91      -7.818   7.433 -16.051  1.00 13.140          H  
ATOM   1313 2HD  LYS A  91      -9.405   7.614 -16.811  1.00 13.140          H  
ATOM   1314 1HE  LYS A  91      -8.391   7.275 -19.028  1.00 13.140          H  
ATOM   1315 2HE  LYS A  91      -6.780   7.146 -18.293  1.00 13.140          H  
ATOM   1316 1HZ  LYS A  91      -7.720   4.992 -18.762  1.00 13.140          H  
ATOM   1317 2HZ  LYS A  91      -7.531   5.176 -17.135  1.00 13.140          H  
ATOM   1318 3HZ  LYS A  91      -9.037   5.294 -17.814  1.00 13.140          H  
ATOM   1319  N   VAL A  92      -8.491  12.366 -13.849  1.00  7.520          N  
ATOM   1320  CA  VAL A  92      -9.086  13.036 -12.718  1.00  7.800          C  
ATOM   1321  C   VAL A  92      -8.935  14.566 -12.814  1.00  7.930          C  
ATOM   1322  O   VAL A  92      -9.893  15.299 -12.533  1.00  8.490          O  
ATOM   1323  CB  VAL A  92      -8.504  12.420 -11.451  1.00 10.810          C  
ATOM   1324  CG1 VAL A  92      -8.960  13.126 -10.253  1.00 10.810          C  
ATOM   1325  CG2 VAL A  92      -8.929  10.970 -11.408  1.00 10.810          C  
ATOM   1326  H   VAL A  92      -7.644  11.796 -13.711  1.00  9.020          H  
ATOM   1327  HA  VAL A  92     -10.151  12.808 -12.722  1.00  9.360          H  
ATOM   1328  HB  VAL A  92      -7.410  12.475 -11.485  1.00 12.970          H  
ATOM   1329 1HG1 VAL A  92      -8.542  12.632  -9.412  1.00 12.970          H  
ATOM   1330 2HG1 VAL A  92      -8.625  14.135 -10.294  1.00 12.970          H  
ATOM   1331 3HG1 VAL A  92     -10.044  13.091 -10.195  1.00 12.970          H  
ATOM   1332 1HG2 VAL A  92      -8.515  10.507 -10.549  1.00 12.970          H  
ATOM   1333 2HG2 VAL A  92     -10.013  10.905 -11.368  1.00 12.970          H  
ATOM   1334 3HG2 VAL A  92      -8.574  10.447 -12.289  1.00 12.970          H  
ATOM   1335  N   LEU A  93      -7.739  15.042 -13.190  1.00  7.590          N  
ATOM   1336  CA  LEU A  93      -7.470  16.471 -13.369  1.00  7.860          C  
ATOM   1337  C   LEU A  93      -8.371  17.034 -14.468  1.00  8.470          C  
ATOM   1338  O   LEU A  93      -8.816  18.190 -14.403  1.00  8.890          O  
ATOM   1339  CB  LEU A  93      -6.001  16.683 -13.756  1.00 10.900          C  
ATOM   1340  CG  LEU A  93      -4.925  16.385 -12.692  1.00 10.900          C  
ATOM   1341  CD1 LEU A  93      -3.571  16.427 -13.357  1.00 10.900          C  
ATOM   1342  CD2 LEU A  93      -4.979  17.390 -11.589  1.00 10.900          C  
ATOM   1343  H   LEU A  93      -6.980  14.373 -13.346  1.00  9.110          H  
ATOM   1344  HA  LEU A  93      -7.699  16.995 -12.449  1.00  9.430          H  
ATOM   1345 1HB  LEU A  93      -5.794  16.032 -14.598  1.00 13.080          H  
ATOM   1346 2HB  LEU A  93      -5.874  17.713 -14.075  1.00 13.080          H  
ATOM   1347  HG  LEU A  93      -5.087  15.409 -12.279  1.00 13.080          H  
ATOM   1348 1HD1 LEU A  93      -2.796  16.224 -12.633  1.00 13.080          H  
ATOM   1349 2HD1 LEU A  93      -3.524  15.685 -14.151  1.00 13.080          H  
ATOM   1350 3HD1 LEU A  93      -3.411  17.388 -13.766  1.00 13.080          H  
ATOM   1351 1HD2 LEU A  93      -4.212  17.158 -10.856  1.00 13.080          H  
ATOM   1352 2HD2 LEU A  93      -4.809  18.379 -11.993  1.00 13.080          H  
ATOM   1353 3HD2 LEU A  93      -5.938  17.354 -11.115  1.00 13.080          H  
ATOM   1354  N   HIS A  94      -8.624  16.219 -15.504  1.00  8.700          N  
ATOM   1355  CA  HIS A  94      -9.518  16.578 -16.596  1.00  9.530          C  
ATOM   1356  C   HIS A  94     -10.946  16.743 -16.092  1.00  9.990          C  
ATOM   1357  O   HIS A  94     -11.566  17.782 -16.297  1.00 10.570          O  
ATOM   1358  CB  HIS A  94      -9.495  15.522 -17.705  1.00 13.010          C  
ATOM   1359  CG  HIS A  94     -10.435  15.810 -18.831  1.00 13.010          C  
ATOM   1360  ND1 HIS A  94     -10.209  16.806 -19.760  1.00 13.010          N  
ATOM   1361  CD2 HIS A  94     -11.613  15.235 -19.172  1.00 13.010          C  
ATOM   1362  CE1 HIS A  94     -11.208  16.827 -20.626  1.00 13.010          C  
ATOM   1363  NE2 HIS A  94     -12.071  15.885 -20.292  1.00 13.010          N  
ATOM   1364  H   HIS A  94      -8.159  15.310 -15.559  1.00 10.440          H  
ATOM   1365  HA  HIS A  94      -9.205  17.525 -17.028  1.00 11.440          H  
ATOM   1366 1HB  HIS A  94      -8.489  15.442 -18.108  1.00 15.610          H  
ATOM   1367 2HB  HIS A  94      -9.750  14.556 -17.293  1.00 15.610          H  
ATOM   1368  HD2 HIS A  94     -12.105  14.411 -18.652  1.00 15.610          H  
ATOM   1369  HE1 HIS A  94     -11.304  17.509 -21.470  1.00 15.610          H  
ATOM   1370  HE2 HIS A  94     -12.932  15.674 -20.778  1.00 15.610          H  
ATOM   1371  N   LYS A  95     -11.467  15.745 -15.366  1.00  9.890          N  
ATOM   1372  CA  LYS A  95     -12.841  15.816 -14.860  1.00 10.580          C  
ATOM   1373  C   LYS A  95     -13.063  17.048 -13.981  1.00 10.650          C  
ATOM   1374  O   LYS A  95     -14.124  17.672 -14.025  1.00 11.230          O  
ATOM   1375  CB  LYS A  95     -13.201  14.549 -14.079  1.00 14.540          C  
ATOM   1376  CG  LYS A  95     -13.395  13.298 -14.940  1.00 14.540          C  
ATOM   1377  CD  LYS A  95     -13.701  12.071 -14.075  1.00 14.540          C  
ATOM   1378  CE  LYS A  95     -13.881  10.817 -14.919  1.00 14.540          C  
ATOM   1379  NZ  LYS A  95     -14.142   9.614 -14.072  1.00 14.540          N  
ATOM   1380  H   LYS A  95     -10.909  14.900 -15.208  1.00 11.870          H  
ATOM   1381  HA  LYS A  95     -13.513  15.896 -15.715  1.00 12.700          H  
ATOM   1382 1HB  LYS A  95     -12.401  14.333 -13.365  1.00 17.440          H  
ATOM   1383 2HB  LYS A  95     -14.113  14.718 -13.510  1.00 17.440          H  
ATOM   1384 1HG  LYS A  95     -14.226  13.464 -15.626  1.00 17.440          H  
ATOM   1385 2HG  LYS A  95     -12.503  13.116 -15.528  1.00 17.440          H  
ATOM   1386 1HD  LYS A  95     -12.873  11.910 -13.381  1.00 17.440          H  
ATOM   1387 2HD  LYS A  95     -14.609  12.246 -13.499  1.00 17.440          H  
ATOM   1388 1HE  LYS A  95     -14.719  10.961 -15.598  1.00 17.440          H  
ATOM   1389 2HE  LYS A  95     -12.975  10.648 -15.503  1.00 17.440          H  
ATOM   1390 1HZ  LYS A  95     -14.255   8.802 -14.664  1.00 17.440          H  
ATOM   1391 2HZ  LYS A  95     -13.363   9.467 -13.446  1.00 17.440          H  
ATOM   1392 3HZ  LYS A  95     -14.985   9.755 -13.533  1.00 17.440          H  
ATOM   1393  N   ARG A  96     -12.041  17.412 -13.203  1.00 10.210          N  
ATOM   1394  CA  ARG A  96     -12.071  18.572 -12.315  1.00 10.380          C  
ATOM   1395  C   ARG A  96     -11.818  19.900 -13.051  1.00 10.700          C  
ATOM   1396  O   ARG A  96     -11.900  20.976 -12.444  1.00 11.180          O  
ATOM   1397  CB  ARG A  96     -11.059  18.369 -11.195  1.00 14.460          C  
ATOM   1398  CG  ARG A  96     -10.891  19.509 -10.189  1.00 14.460          C  
ATOM   1399  CD  ARG A  96     -12.111  19.786  -9.421  1.00 14.460          C  
ATOM   1400  NE  ARG A  96     -11.924  20.906  -8.531  1.00 14.460          N  
ATOM   1401  CZ  ARG A  96     -11.988  22.213  -8.896  1.00 14.460          C  
ATOM   1402  NH1 ARG A  96     -12.211  22.560 -10.158  1.00 14.460          N  
ATOM   1403  NH2 ARG A  96     -11.819  23.156  -7.979  1.00 14.460          N  
ATOM   1404  H   ARG A  96     -11.211  16.809 -13.188  1.00 12.250          H  
ATOM   1405  HA  ARG A  96     -13.063  18.613 -11.877  1.00 12.460          H  
ATOM   1406 1HB  ARG A  96     -11.343  17.485 -10.641  1.00 17.360          H  
ATOM   1407 2HB  ARG A  96     -10.078  18.173 -11.634  1.00 17.360          H  
ATOM   1408 1HG  ARG A  96     -10.140  19.226  -9.477  1.00 17.360          H  
ATOM   1409 2HG  ARG A  96     -10.560  20.393 -10.663  1.00 17.360          H  
ATOM   1410 1HD  ARG A  96     -12.942  20.014 -10.079  1.00 17.360          H  
ATOM   1411 2HD  ARG A  96     -12.358  18.913  -8.817  1.00 17.360          H  
ATOM   1412  HE  ARG A  96     -11.750  20.691  -7.556  1.00 17.360          H  
ATOM   1413 1HH1 ARG A  96     -12.324  21.844 -10.903  1.00 17.360          H  
ATOM   1414 2HH1 ARG A  96     -12.253  23.533 -10.417  1.00 17.360          H  
ATOM   1415 1HH2 ARG A  96     -11.642  22.899  -7.017  1.00 17.360          H  
ATOM   1416 2HH2 ARG A  96     -11.863  24.130  -8.239  1.00 17.360          H  
ATOM   1417  N   THR A  97     -11.487  19.794 -14.339  1.00 10.590          N  
ATOM   1418  CA  THR A  97     -11.140  20.855 -15.272  1.00 10.950          C  
ATOM   1419  C   THR A  97     -10.058  21.795 -14.766  1.00 11.010          C  
ATOM   1420  O   THR A  97     -10.221  23.017 -14.846  1.00 11.490          O  
ATOM   1421  CB  THR A  97     -12.355  21.714 -15.675  1.00 15.190          C  
ATOM   1422  OG1 THR A  97     -12.738  22.545 -14.584  1.00 15.190          O  
ATOM   1423  CG2 THR A  97     -13.527  20.801 -16.042  1.00 15.190          C  
ATOM   1424  H   THR A  97     -11.503  18.867 -14.755  1.00 12.710          H  
ATOM   1425  HA  THR A  97     -10.762  20.375 -16.176  1.00 13.140          H  
ATOM   1426  HB  THR A  97     -12.096  22.336 -16.530  1.00 18.220          H  
ATOM   1427  HG1 THR A  97     -11.995  23.163 -14.408  1.00 18.220          H  
ATOM   1428 1HG2 THR A  97     -14.381  21.408 -16.327  1.00 18.220          H  
ATOM   1429 2HG2 THR A  97     -13.238  20.160 -16.875  1.00 18.220          H  
ATOM   1430 3HG2 THR A  97     -13.799  20.179 -15.192  1.00 18.220          H  
ATOM   1431  N   LEU A  98      -8.945  21.251 -14.241  1.00 10.640          N  
ATOM   1432  CA  LEU A  98      -7.889  22.157 -13.776  1.00 10.820          C  
ATOM   1433  C   LEU A  98      -6.925  22.556 -14.896  1.00 10.770          C  
ATOM   1434  O   LEU A  98      -6.306  23.611 -14.831  1.00 10.870          O  
ATOM   1435  CB  LEU A  98      -7.034  21.573 -12.638  1.00 15.080          C  
ATOM   1436  CG  LEU A  98      -7.727  21.200 -11.314  1.00 15.080          C  
ATOM   1437  CD1 LEU A  98      -6.648  20.731 -10.345  1.00 15.080          C  
ATOM   1438  CD2 LEU A  98      -8.547  22.362 -10.748  1.00 15.080          C  
ATOM   1439  H   LEU A  98      -8.873  20.230 -14.178  1.00 12.770          H  
ATOM   1440  HA  LEU A  98      -8.355  23.072 -13.424  1.00 12.980          H  
ATOM   1441 1HB  LEU A  98      -6.553  20.670 -13.009  1.00 18.090          H  
ATOM   1442 2HB  LEU A  98      -6.260  22.297 -12.400  1.00 18.090          H  
ATOM   1443  HG  LEU A  98      -8.390  20.360 -11.486  1.00 18.090          H  
ATOM   1444 1HD1 LEU A  98      -7.112  20.437  -9.412  1.00 18.090          H  
ATOM   1445 2HD1 LEU A  98      -6.120  19.896 -10.767  1.00 18.090          H  
ATOM   1446 3HD1 LEU A  98      -5.951  21.536 -10.156  1.00 18.090          H  
ATOM   1447 1HD2 LEU A  98      -9.010  22.051  -9.814  1.00 18.090          H  
ATOM   1448 2HD2 LEU A  98      -7.916  23.208 -10.563  1.00 18.090          H  
ATOM   1449 3HD2 LEU A  98      -9.331  22.643 -11.454  1.00 18.090          H  
ATOM   1450  N   GLY A  99      -6.765  21.705 -15.913  1.00 10.800          N  
ATOM   1451  CA  GLY A  99      -5.837  21.974 -17.024  1.00 11.000          C  
ATOM   1452  C   GLY A  99      -4.439  21.380 -16.833  1.00 10.150          C  
ATOM   1453  O   GLY A  99      -3.662  21.246 -17.781  1.00 10.010          O  
ATOM   1454  H   GLY A  99      -7.310  20.853 -15.925  1.00 12.960          H  
ATOM   1455 1HA  GLY A  99      -6.268  21.574 -17.943  1.00 13.200          H  
ATOM   1456 2HA  GLY A  99      -5.755  23.047 -17.171  1.00 13.200          H  
ATOM   1457  N   LEU A 100      -4.153  20.888 -15.625  1.00  9.720          N  
ATOM   1458  CA  LEU A 100      -2.859  20.272 -15.323  1.00  8.980          C  
ATOM   1459  C   LEU A 100      -2.832  18.892 -15.976  1.00  9.290          C  
ATOM   1460  O   LEU A 100      -1.784  18.271 -16.133  1.00  8.990          O  
ATOM   1461  CB  LEU A 100      -2.673  20.143 -13.795  1.00 12.870          C  
ATOM   1462  CG  LEU A 100      -2.083  21.360 -12.985  1.00 12.870          C  
ATOM   1463  CD1 LEU A 100      -0.619  21.595 -13.352  1.00 12.870          C  
ATOM   1464  CD2 LEU A 100      -2.924  22.629 -13.230  1.00 12.870          C  
ATOM   1465  H   LEU A 100      -4.827  20.993 -14.880  1.00 11.660          H  
ATOM   1466  HA  LEU A 100      -2.065  20.874 -15.755  1.00 10.780          H  
ATOM   1467 1HB  LEU A 100      -3.639  19.915 -13.358  1.00 15.440          H  
ATOM   1468 2HB  LEU A 100      -2.007  19.298 -13.607  1.00 15.440          H  
ATOM   1469  HG  LEU A 100      -2.112  21.119 -11.948  1.00 15.440          H  
ATOM   1470 1HD1 LEU A 100      -0.221  22.420 -12.751  1.00 15.440          H  
ATOM   1471 2HD1 LEU A 100      -0.036  20.695 -13.146  1.00 15.440          H  
ATOM   1472 3HD1 LEU A 100      -0.524  21.849 -14.397  1.00 15.440          H  
ATOM   1473 1HD2 LEU A 100      -2.511  23.457 -12.645  1.00 15.440          H  
ATOM   1474 2HD2 LEU A 100      -2.897  22.907 -14.284  1.00 15.440          H  
ATOM   1475 3HD2 LEU A 100      -3.951  22.458 -12.931  1.00 15.440          H  
ATOM   1476  N   SER A 101      -4.020  18.490 -16.442  1.00 10.050          N  
ATOM   1477  CA  SER A 101      -4.374  17.242 -17.099  1.00 10.510          C  
ATOM   1478  C   SER A 101      -3.616  17.045 -18.387  1.00 10.220          C  
ATOM   1479  O   SER A 101      -3.518  15.933 -18.905  1.00 10.420          O  
ATOM   1480  CB  SER A 101      -5.829  17.284 -17.474  1.00 14.530          C  
ATOM   1481  OG  SER A 101      -6.017  18.236 -18.491  1.00 14.530          O  
ATOM   1482  H   SER A 101      -4.779  19.133 -16.289  1.00 12.060          H  
ATOM   1483  HA  SER A 101      -4.156  16.420 -16.428  1.00 12.610          H  
ATOM   1484 1HB  SER A 101      -6.156  16.299 -17.808  1.00 17.440          H  
ATOM   1485 2HB  SER A 101      -6.417  17.558 -16.614  1.00 17.440          H  
ATOM   1486  HG  SER A 101      -6.938  18.190 -18.758  1.00 17.440          H  
ATOM   1487  N   ALA A 102      -3.063  18.140 -18.899  1.00  9.870          N  
ATOM   1488  CA  ALA A 102      -2.285  18.163 -20.119  1.00  9.750          C  
ATOM   1489  C   ALA A 102      -1.064  17.242 -20.031  1.00  8.840          C  
ATOM   1490  O   ALA A 102      -0.561  16.779 -21.060  1.00  8.750          O  
ATOM   1491  CB  ALA A 102      -1.829  19.591 -20.381  1.00 13.700          C  
ATOM   1492  H   ALA A 102      -3.220  19.028 -18.417  1.00 11.840          H  
ATOM   1493  HA  ALA A 102      -2.914  17.822 -20.934  1.00 11.700          H  
ATOM   1494 1HB  ALA A 102      -1.255  19.637 -21.305  1.00 16.440          H  
ATOM   1495 2HB  ALA A 102      -2.698  20.244 -20.460  1.00 16.440          H  
ATOM   1496 3HB  ALA A 102      -1.210  19.925 -19.561  1.00 16.440          H  
ATOM   1497  N   MET A 103      -0.546  17.023 -18.818  1.00  8.350          N  
ATOM   1498  CA  MET A 103       0.656  16.221 -18.605  1.00  7.600          C  
ATOM   1499  C   MET A 103       0.399  15.016 -17.648  1.00  7.580          C  
ATOM   1500  O   MET A 103      -0.466  15.081 -16.779  1.00  7.680          O  
ATOM   1501  CB  MET A 103       1.754  17.226 -18.205  1.00 10.940          C  
ATOM   1502  CG  MET A 103       2.123  18.164 -19.417  1.00 10.940          C  
ATOM   1503  SD  MET A 103       3.399  19.429 -19.167  1.00 10.940          S  
ATOM   1504  CE  MET A 103       4.929  18.567 -19.045  1.00 10.940          C  
ATOM   1505  H   MET A 103      -1.017  17.427 -17.996  1.00 10.020          H  
ATOM   1506  HA  MET A 103       0.953  15.791 -19.562  1.00  9.120          H  
ATOM   1507 1HB  MET A 103       1.353  17.879 -17.444  1.00 13.130          H  
ATOM   1508 2HB  MET A 103       2.601  16.769 -17.796  1.00 13.130          H  
ATOM   1509 1HG  MET A 103       2.423  17.540 -20.258  1.00 13.130          H  
ATOM   1510 2HG  MET A 103       1.228  18.695 -19.719  1.00 13.130          H  
ATOM   1511 1HE  MET A 103       5.741  19.274 -18.946  1.00 13.130          H  
ATOM   1512 2HE  MET A 103       4.912  17.950 -18.167  1.00 13.130          H  
ATOM   1513 3HE  MET A 103       5.090  17.964 -19.938  1.00 13.130          H  
ATOM   1514  N   SER A 104       1.090  13.873 -17.863  1.00  7.590          N  
ATOM   1515  CA  SER A 104       0.939  12.666 -17.008  1.00  7.660          C  
ATOM   1516  C   SER A 104       1.796  12.751 -15.750  1.00  7.180          C  
ATOM   1517  O   SER A 104       2.661  13.609 -15.684  1.00  6.840          O  
ATOM   1518  CB  SER A 104       1.302  11.425 -17.797  1.00 10.700          C  
ATOM   1519  OG  SER A 104       2.683  11.382 -18.064  1.00 10.700          O  
ATOM   1520  H   SER A 104       1.795  13.830 -18.617  1.00  9.110          H  
ATOM   1521  HA  SER A 104      -0.088  12.586 -16.693  1.00  9.190          H  
ATOM   1522 1HB  SER A 104       1.009  10.542 -17.227  1.00 12.840          H  
ATOM   1523 2HB  SER A 104       0.746  11.411 -18.731  1.00 12.840          H  
ATOM   1524  HG  SER A 104       2.858  12.038 -18.779  1.00 12.840          H  
ATOM   1525  N   THR A 105       1.651  11.836 -14.769  1.00  7.180          N  
ATOM   1526  CA  THR A 105       2.554  11.916 -13.581  1.00  6.820          C  
ATOM   1527  C   THR A 105       4.042  12.001 -14.012  1.00  6.640          C  
ATOM   1528  O   THR A 105       4.810  12.814 -13.482  1.00  6.330          O  
ATOM   1529  CB  THR A 105       2.335  10.753 -12.582  1.00  9.690          C  
ATOM   1530  OG1 THR A 105       1.007  10.812 -12.046  1.00  9.690          O  
ATOM   1531  CG2 THR A 105       3.315  10.808 -11.468  1.00  9.690          C  
ATOM   1532  H   THR A 105       0.908  11.129 -14.825  1.00  8.620          H  
ATOM   1533  HA  THR A 105       2.315  12.828 -13.041  1.00  8.180          H  
ATOM   1534  HB  THR A 105       2.455   9.867 -13.067  1.00 11.630          H  
ATOM   1535  HG1 THR A 105       0.815   9.996 -11.566  1.00 11.630          H  
ATOM   1536 1HG2 THR A 105       3.135   9.980 -10.784  1.00 11.630          H  
ATOM   1537 2HG2 THR A 105       4.330  10.745 -11.837  1.00 11.630          H  
ATOM   1538 3HG2 THR A 105       3.172  11.733 -10.959  1.00 11.630          H  
ATOM   1539  N   THR A 106       4.461  11.202 -15.002  1.00  6.950          N  
ATOM   1540  CA  THR A 106       5.825  11.271 -15.550  1.00  6.970          C  
ATOM   1541  C   THR A 106       6.195  12.702 -15.969  1.00  6.710          C  
ATOM   1542  O   THR A 106       7.334  13.144 -15.821  1.00  6.510          O  
ATOM   1543  CB  THR A 106       6.014  10.357 -16.802  1.00  9.750          C  
ATOM   1544  OG1 THR A 106       5.788   8.987 -16.475  1.00  9.750          O  
ATOM   1545  CG2 THR A 106       7.437  10.465 -17.314  1.00  9.750          C  
ATOM   1546  H   THR A 106       3.828  10.478 -15.344  1.00  8.340          H  
ATOM   1547  HA  THR A 106       6.528  10.957 -14.787  1.00  8.360          H  
ATOM   1548  HB  THR A 106       5.316  10.661 -17.584  1.00 11.700          H  
ATOM   1549  HG1 THR A 106       4.892   8.873 -16.121  1.00 11.700          H  
ATOM   1550 1HG2 THR A 106       7.566   9.820 -18.175  1.00 11.700          H  
ATOM   1551 2HG2 THR A 106       7.674  11.483 -17.609  1.00 11.700          H  
ATOM   1552 3HG2 THR A 106       8.114  10.156 -16.527  1.00 11.700          H  
ATOM   1553  N   ASP A 107       5.251  13.420 -16.554  1.00  6.780          N  
ATOM   1554  CA  ASP A 107       5.531  14.732 -17.091  1.00  6.610          C  
ATOM   1555  C   ASP A 107       5.341  15.844 -16.031  1.00  6.090          C  
ATOM   1556  O   ASP A 107       6.014  16.872 -16.084  1.00  5.670          O  
ATOM   1557  CB  ASP A 107       4.550  14.951 -18.221  1.00  9.320          C  
ATOM   1558  CG  ASP A 107       4.609  13.978 -19.339  1.00  9.320          C  
ATOM   1559  OD1 ASP A 107       5.647  13.754 -19.919  1.00  9.320          O  
ATOM   1560  OD2 ASP A 107       3.522  13.443 -19.625  1.00  9.320          O  
ATOM   1561  H   ASP A 107       4.303  13.065 -16.635  1.00  8.140          H  
ATOM   1562  HA  ASP A 107       6.552  14.755 -17.460  1.00  7.930          H  
ATOM   1563 1HB  ASP A 107       3.578  14.884 -17.793  1.00 11.190          H  
ATOM   1564 2HB  ASP A 107       4.673  15.900 -18.633  1.00 11.190          H  
ATOM   1565  N   LEU A 108       4.427  15.634 -15.083  1.00  6.230          N  
ATOM   1566  CA  LEU A 108       4.063  16.569 -14.012  1.00  5.920          C  
ATOM   1567  C   LEU A 108       4.972  16.576 -12.780  1.00  5.580          C  
ATOM   1568  O   LEU A 108       5.358  17.629 -12.257  1.00  5.130          O  
ATOM   1569  CB  LEU A 108       2.642  16.252 -13.533  1.00  8.410          C  
ATOM   1570  CG  LEU A 108       1.490  16.571 -14.441  1.00  8.410          C  
ATOM   1571  CD1 LEU A 108       0.229  16.013 -13.847  1.00  8.410          C  
ATOM   1572  CD2 LEU A 108       1.353  18.060 -14.583  1.00  8.410          C  
ATOM   1573  H   LEU A 108       3.908  14.759 -15.150  1.00  7.480          H  
ATOM   1574  HA  LEU A 108       4.102  17.562 -14.439  1.00  7.100          H  
ATOM   1575 1HB  LEU A 108       2.603  15.176 -13.377  1.00 10.090          H  
ATOM   1576 2HB  LEU A 108       2.473  16.694 -12.623  1.00 10.090          H  
ATOM   1577  HG  LEU A 108       1.649  16.119 -15.408  1.00 10.090          H  
ATOM   1578 1HD1 LEU A 108      -0.615  16.241 -14.507  1.00 10.090          H  
ATOM   1579 2HD1 LEU A 108       0.332  14.940 -13.763  1.00 10.090          H  
ATOM   1580 3HD1 LEU A 108       0.050  16.451 -12.868  1.00 10.090          H  
ATOM   1581 1HD2 LEU A 108       0.508  18.279 -15.227  1.00 10.090          H  
ATOM   1582 2HD2 LEU A 108       1.188  18.514 -13.611  1.00 10.090          H  
ATOM   1583 3HD2 LEU A 108       2.242  18.473 -15.021  1.00 10.090          H  
ATOM   1584  N   GLU A 109       5.375  15.397 -12.307  1.00  5.900          N  
ATOM   1585  CA  GLU A 109       6.203  15.327 -11.099  1.00  5.820          C  
ATOM   1586  C   GLU A 109       7.660  15.527 -11.477  1.00  5.290          C  
ATOM   1587  O   GLU A 109       8.572  15.508 -10.643  1.00  4.980          O  
ATOM   1588  CB  GLU A 109       5.960  14.047 -10.326  1.00  8.180          C  
ATOM   1589  CG  GLU A 109       4.551  13.987  -9.718  1.00  8.180          C  
ATOM   1590  CD  GLU A 109       4.348  12.826  -8.783  1.00  8.180          C  
ATOM   1591  OE1 GLU A 109       5.322  12.258  -8.364  1.00  8.180          O  
ATOM   1592  OE2 GLU A 109       3.221  12.492  -8.516  1.00  8.180          O  
ATOM   1593  H   GLU A 109       5.077  14.529 -12.761  1.00  7.080          H  
ATOM   1594  HA  GLU A 109       5.920  16.147 -10.437  1.00  6.980          H  
ATOM   1595 1HB  GLU A 109       6.039  13.215 -11.019  1.00  9.820          H  
ATOM   1596 2HB  GLU A 109       6.719  13.916  -9.562  1.00  9.820          H  
ATOM   1597 1HG  GLU A 109       4.367  14.909  -9.176  1.00  9.820          H  
ATOM   1598 2HG  GLU A 109       3.827  13.937 -10.530  1.00  9.820          H  
ATOM   1599  N   ALA A 110       7.837  15.752 -12.765  1.00  5.370          N  
ATOM   1600  CA  ALA A 110       9.058  16.089 -13.415  1.00  5.050          C  
ATOM   1601  C   ALA A 110       9.600  17.387 -12.874  1.00  4.250          C  
ATOM   1602  O   ALA A 110      10.794  17.611 -12.879  1.00  3.980          O  
ATOM   1603  CB  ALA A 110       8.842  16.217 -14.880  1.00  7.200          C  
ATOM   1604  H   ALA A 110       7.010  15.695 -13.345  1.00  6.440          H  
ATOM   1605  HA  ALA A 110       9.776  15.302 -13.223  1.00  6.060          H  
ATOM   1606 1HB  ALA A 110       9.764  16.443 -15.336  1.00  8.640          H  
ATOM   1607 2HB  ALA A 110       8.453  15.296 -15.265  1.00  8.640          H  
ATOM   1608 3HB  ALA A 110       8.140  17.012 -15.064  1.00  8.640          H  
ATOM   1609  N   TYR A 111       8.722  18.313 -12.467  1.00  4.120          N  
ATOM   1610  CA  TYR A 111       9.257  19.579 -11.977  1.00  3.650          C  
ATOM   1611  C   TYR A 111      10.103  19.272 -10.762  1.00  3.370          C  
ATOM   1612  O   TYR A 111      11.283  19.646 -10.701  1.00  3.140          O  
ATOM   1613  CB  TYR A 111       8.159  20.600 -11.784  1.00  5.300          C  
ATOM   1614  CG  TYR A 111       8.591  21.897 -11.240  1.00  5.300          C  
ATOM   1615  CD1 TYR A 111       9.583  22.642 -11.877  1.00  5.300          C  
ATOM   1616  CD2 TYR A 111       7.951  22.394 -10.145  1.00  5.300          C  
ATOM   1617  CE1 TYR A 111       9.951  23.860 -11.362  1.00  5.300          C  
ATOM   1618  CE2 TYR A 111       8.306  23.622  -9.636  1.00  5.300          C  
ATOM   1619  CZ  TYR A 111       9.307  24.350 -10.234  1.00  5.300          C  
ATOM   1620  OH  TYR A 111       9.658  25.580  -9.728  1.00  5.300          O  
ATOM   1621  H   TYR A 111       7.717  18.123 -12.453  1.00  4.940          H  
ATOM   1622  HA  TYR A 111       9.936  19.976 -12.726  1.00  4.380          H  
ATOM   1623 1HB  TYR A 111       7.715  20.784 -12.725  1.00  6.360          H  
ATOM   1624 2HB  TYR A 111       7.399  20.186 -11.122  1.00  6.360          H  
ATOM   1625  HD1 TYR A 111      10.075  22.264 -12.774  1.00  6.360          H  
ATOM   1626  HD2 TYR A 111       7.149  21.819  -9.683  1.00  6.360          H  
ATOM   1627  HE1 TYR A 111      10.737  24.439 -11.844  1.00  6.360          H  
ATOM   1628  HE2 TYR A 111       7.788  24.016  -8.758  1.00  6.360          H  
ATOM   1629  HH  TYR A 111       9.142  25.753  -8.937  1.00  6.360          H  
ATOM   1630  N   PHE A 112       9.561  18.521  -9.807  1.00  3.700          N  
ATOM   1631  CA  PHE A 112      10.432  18.071  -8.757  1.00  3.920          C  
ATOM   1632  C   PHE A 112      11.661  17.293  -9.242  1.00  4.070          C  
ATOM   1633  O   PHE A 112      12.797  17.642  -8.904  1.00  4.280          O  
ATOM   1634  CB  PHE A 112       9.691  17.210  -7.760  1.00  5.400          C  
ATOM   1635  CG  PHE A 112      10.636  16.528  -6.827  1.00  5.400          C  
ATOM   1636  CD1 PHE A 112      11.261  17.193  -5.816  1.00  5.400          C  
ATOM   1637  CD2 PHE A 112      10.895  15.179  -6.983  1.00  5.400          C  
ATOM   1638  CE1 PHE A 112      12.134  16.536  -4.979  1.00  5.400          C  
ATOM   1639  CE2 PHE A 112      11.749  14.538  -6.156  1.00  5.400          C  
ATOM   1640  CZ  PHE A 112      12.365  15.222  -5.156  1.00  5.400          C  
ATOM   1641  H   PHE A 112       8.558  18.324  -9.769  1.00  4.440          H  
ATOM   1642  HA  PHE A 112      10.781  18.939  -8.266  1.00  4.700          H  
ATOM   1643 1HB  PHE A 112       9.001  17.823  -7.184  1.00  6.480          H  
ATOM   1644 2HB  PHE A 112       9.103  16.454  -8.284  1.00  6.480          H  
ATOM   1645  HD1 PHE A 112      11.072  18.230  -5.682  1.00  6.480          H  
ATOM   1646  HD2 PHE A 112      10.399  14.631  -7.784  1.00  6.480          H  
ATOM   1647  HE1 PHE A 112      12.645  17.060  -4.168  1.00  6.480          H  
ATOM   1648  HE2 PHE A 112      11.947  13.477  -6.283  1.00  6.480          H  
ATOM   1649  HZ  PHE A 112      13.047  14.703  -4.494  1.00  6.480          H  
ATOM   1650  N   LYS A 113      11.480  16.259 -10.062  1.00  4.300          N  
ATOM   1651  CA  LYS A 113      12.646  15.464 -10.454  1.00  4.810          C  
ATOM   1652  C   LYS A 113      13.753  16.251 -11.194  1.00  4.450          C  
ATOM   1653  O   LYS A 113      14.942  15.999 -10.993  1.00  4.880          O  
ATOM   1654  CB  LYS A 113      12.205  14.281 -11.321  1.00  6.530          C  
ATOM   1655  CG  LYS A 113      11.395  13.171 -10.595  1.00  6.530          C  
ATOM   1656  CD  LYS A 113      12.275  12.247  -9.713  1.00  6.530          C  
ATOM   1657  CE  LYS A 113      13.086  11.264 -10.574  1.00  6.530          C  
ATOM   1658  NZ  LYS A 113      13.854  10.276  -9.756  1.00  6.530          N  
ATOM   1659  H   LYS A 113      10.530  16.004 -10.361  1.00  5.160          H  
ATOM   1660  HA  LYS A 113      13.095  15.082  -9.535  1.00  5.770          H  
ATOM   1661 1HB  LYS A 113      11.586  14.656 -12.117  1.00  7.840          H  
ATOM   1662 2HB  LYS A 113      13.074  13.846 -11.793  1.00  7.840          H  
ATOM   1663 1HG  LYS A 113      10.639  13.641  -9.968  1.00  7.840          H  
ATOM   1664 2HG  LYS A 113      10.878  12.558 -11.334  1.00  7.840          H  
ATOM   1665 1HD  LYS A 113      12.957  12.833  -9.100  1.00  7.840          H  
ATOM   1666 2HD  LYS A 113      11.632  11.669  -9.046  1.00  7.840          H  
ATOM   1667 1HE  LYS A 113      12.404  10.739 -11.219  1.00  7.840          H  
ATOM   1668 2HE  LYS A 113      13.792  11.810 -11.188  1.00  7.840          H  
ATOM   1669 1HZ  LYS A 113      14.359   9.657 -10.366  1.00  7.840          H  
ATOM   1670 2HZ  LYS A 113      14.513  10.769  -9.175  1.00  7.840          H  
ATOM   1671 3HZ  LYS A 113      13.205   9.709  -9.159  1.00  7.840          H  
ATOM   1672  N   ASP A 114      13.355  17.179 -12.069  1.00  3.860          N  
ATOM   1673  CA  ASP A 114      14.247  17.987 -12.898  1.00  3.620          C  
ATOM   1674  C   ASP A 114      14.802  19.245 -12.203  1.00  3.170          C  
ATOM   1675  O   ASP A 114      15.965  19.597 -12.409  1.00  3.390          O  
ATOM   1676  CB  ASP A 114      13.504  18.380 -14.200  1.00  5.160          C  
ATOM   1677  CG  ASP A 114      14.398  18.970 -15.355  1.00  5.160          C  
ATOM   1678  OD1 ASP A 114      15.381  18.341 -15.677  1.00  5.160          O  
ATOM   1679  OD2 ASP A 114      14.037  19.992 -15.961  1.00  5.160          O  
ATOM   1680  H   ASP A 114      12.364  17.307 -12.209  1.00  4.630          H  
ATOM   1681  HA  ASP A 114      15.094  17.362 -13.174  1.00  4.340          H  
ATOM   1682 1HB  ASP A 114      12.976  17.503 -14.589  1.00  6.200          H  
ATOM   1683 2HB  ASP A 114      12.736  19.108 -13.944  1.00  6.200          H  
ATOM   1684  N   CYS A 115      13.982  19.958 -11.411  1.00  2.920          N  
ATOM   1685  CA  CYS A 115      14.443  21.211 -10.811  1.00  3.140          C  
ATOM   1686  C   CYS A 115      14.413  21.308  -9.273  1.00  3.620          C  
ATOM   1687  O   CYS A 115      15.386  21.759  -8.655  1.00  4.290          O  
ATOM   1688  CB  CYS A 115      13.556  22.334 -11.340  1.00  4.310          C  
ATOM   1689  SG  CYS A 115      13.558  22.473 -13.136  1.00  4.310          S  
ATOM   1690  H   CYS A 115      13.023  19.661 -11.244  1.00  3.500          H  
ATOM   1691  HA  CYS A 115      15.467  21.382 -11.138  1.00  3.770          H  
ATOM   1692 1HB  CYS A 115      12.528  22.144 -11.021  1.00  5.170          H  
ATOM   1693 2HB  CYS A 115      13.861  23.290 -10.913  1.00  5.170          H  
ATOM   1694  HG  CYS A 115      13.754  21.171 -13.369  1.00  5.170          H  
ATOM   1695  N   LEU A 116      13.330  20.865  -8.631  1.00  3.530          N  
ATOM   1696  CA  LEU A 116      13.231  21.150  -7.188  1.00  4.180          C  
ATOM   1697  C   LEU A 116      14.113  20.198  -6.407  1.00  4.500          C  
ATOM   1698  O   LEU A 116      14.585  20.523  -5.323  1.00  5.320          O  
ATOM   1699  CB  LEU A 116      11.814  20.984  -6.688  1.00  5.590          C  
ATOM   1700  CG  LEU A 116      10.747  21.862  -7.327  1.00  5.590          C  
ATOM   1701  CD1 LEU A 116       9.428  21.361  -6.867  1.00  5.590          C  
ATOM   1702  CD2 LEU A 116      10.922  23.325  -6.951  1.00  5.590          C  
ATOM   1703  H   LEU A 116      12.570  20.431  -9.169  1.00  4.240          H  
ATOM   1704  HA  LEU A 116      13.578  22.162  -7.005  1.00  5.020          H  
ATOM   1705 1HB  LEU A 116      11.557  19.997  -6.730  1.00  6.710          H  
ATOM   1706 2HB  LEU A 116      11.822  21.249  -5.633  1.00  6.710          H  
ATOM   1707  HG  LEU A 116      10.794  21.758  -8.416  1.00  6.710          H  
ATOM   1708 1HD1 LEU A 116       8.655  21.936  -7.328  1.00  6.710          H  
ATOM   1709 2HD1 LEU A 116       9.311  20.332  -7.159  1.00  6.710          H  
ATOM   1710 3HD1 LEU A 116       9.339  21.441  -5.787  1.00  6.710          H  
ATOM   1711 1HD2 LEU A 116      10.140  23.912  -7.416  1.00  6.710          H  
ATOM   1712 2HD2 LEU A 116      10.853  23.437  -5.879  1.00  6.710          H  
ATOM   1713 3HD2 LEU A 116      11.888  23.692  -7.297  1.00  6.710          H  
ATOM   1714  N   PHE A 117      14.319  19.005  -6.947  1.00  4.130          N  
ATOM   1715  CA  PHE A 117      15.188  18.020  -6.333  1.00  4.830          C  
ATOM   1716  C   PHE A 117      16.583  18.594  -6.193  1.00  5.170          C  
ATOM   1717  O   PHE A 117      17.155  18.636  -5.109  1.00  5.850          O  
ATOM   1718  CB  PHE A 117      15.228  16.738  -7.161  1.00  6.480          C  
ATOM   1719  CG  PHE A 117      16.245  15.768  -6.684  1.00  6.480          C  
ATOM   1720  CD1 PHE A 117      16.050  15.034  -5.538  1.00  6.480          C  
ATOM   1721  CD2 PHE A 117      17.424  15.587  -7.396  1.00  6.480          C  
ATOM   1722  CE1 PHE A 117      16.996  14.150  -5.099  1.00  6.480          C  
ATOM   1723  CE2 PHE A 117      18.376  14.698  -6.961  1.00  6.480          C  
ATOM   1724  CZ  PHE A 117      18.161  13.978  -5.805  1.00  6.480          C  
ATOM   1725  H   PHE A 117      13.832  18.761  -7.809  1.00  4.960          H  
ATOM   1726  HA  PHE A 117      14.809  17.783  -5.340  1.00  5.800          H  
ATOM   1727 1HB  PHE A 117      14.255  16.258  -7.134  1.00  7.780          H  
ATOM   1728 2HB  PHE A 117      15.431  16.974  -8.207  1.00  7.780          H  
ATOM   1729  HD1 PHE A 117      15.145  15.167  -4.960  1.00  7.780          H  
ATOM   1730  HD2 PHE A 117      17.591  16.161  -8.310  1.00  7.780          H  
ATOM   1731  HE1 PHE A 117      16.822  13.592  -4.177  1.00  7.780          H  
ATOM   1732  HE2 PHE A 117      19.299  14.565  -7.524  1.00  7.780          H  
ATOM   1733  HZ  PHE A 117      18.912  13.277  -5.450  1.00  7.780          H  
ATOM   1734  N   LYS A 118      17.111  19.130  -7.288  1.00  4.990          N  
ATOM   1735  CA  LYS A 118      18.457  19.680  -7.299  1.00  5.530          C  
ATOM   1736  C   LYS A 118      18.603  20.777  -6.242  1.00  6.260          C  
ATOM   1737  O   LYS A 118      19.620  20.845  -5.544  1.00  7.170          O  
ATOM   1738  CB  LYS A 118      18.756  20.246  -8.688  1.00  7.530          C  
ATOM   1739  CG  LYS A 118      18.903  19.179  -9.780  1.00  7.530          C  
ATOM   1740  CD  LYS A 118      19.163  19.814 -11.150  1.00  7.530          C  
ATOM   1741  CE  LYS A 118      19.214  18.758 -12.260  1.00  7.530          C  
ATOM   1742  NZ  LYS A 118      19.443  19.366 -13.610  1.00  7.530          N  
ATOM   1743  H   LYS A 118      16.574  19.105  -8.140  1.00  5.990          H  
ATOM   1744  HA  LYS A 118      19.162  18.885  -7.069  1.00  6.640          H  
ATOM   1745 1HB  LYS A 118      17.949  20.923  -8.983  1.00  9.030          H  
ATOM   1746 2HB  LYS A 118      19.675  20.831  -8.650  1.00  9.030          H  
ATOM   1747 1HG  LYS A 118      19.727  18.513  -9.528  1.00  9.030          H  
ATOM   1748 2HG  LYS A 118      17.985  18.591  -9.835  1.00  9.030          H  
ATOM   1749 1HD  LYS A 118      18.358  20.519 -11.379  1.00  9.030          H  
ATOM   1750 2HD  LYS A 118      20.106  20.357 -11.132  1.00  9.030          H  
ATOM   1751 1HE  LYS A 118      20.018  18.056 -12.049  1.00  9.030          H  
ATOM   1752 2HE  LYS A 118      18.265  18.217 -12.277  1.00  9.030          H  
ATOM   1753 1HZ  LYS A 118      19.464  18.633 -14.306  1.00  9.030          H  
ATOM   1754 2HZ  LYS A 118      18.698  20.020 -13.842  1.00  9.030          H  
ATOM   1755 3HZ  LYS A 118      20.322  19.856 -13.611  1.00  9.030          H  
ATOM   1756  N   ASP A 119      17.562  21.590  -6.080  1.00  6.080          N  
ATOM   1757  CA  ASP A 119      17.551  22.670  -5.103  1.00  7.090          C  
ATOM   1758  C   ASP A 119      16.952  22.283  -3.737  1.00  7.530          C  
ATOM   1759  O   ASP A 119      16.844  23.135  -2.844  1.00  8.310          O  
ATOM   1760  CB  ASP A 119      16.777  23.859  -5.667  1.00  9.520          C  
ATOM   1761  CG  ASP A 119      17.457  24.542  -6.849  1.00  9.520          C  
ATOM   1762  OD1 ASP A 119      18.668  24.548  -6.928  1.00  9.520          O  
ATOM   1763  OD2 ASP A 119      16.742  25.056  -7.675  1.00  9.520          O  
ATOM   1764  H   ASP A 119      16.771  21.502  -6.731  1.00  7.300          H  
ATOM   1765  HA  ASP A 119      18.583  22.980  -4.938  1.00  8.510          H  
ATOM   1766 1HB  ASP A 119      15.798  23.506  -6.000  1.00 11.430          H  
ATOM   1767 2HB  ASP A 119      16.615  24.597  -4.884  1.00 11.430          H  
ATOM   1768  N   TRP A 120      16.592  21.012  -3.539  1.00  7.260          N  
ATOM   1769  CA  TRP A 120      15.926  20.557  -2.318  1.00  7.870          C  
ATOM   1770  C   TRP A 120      16.647  20.931  -1.046  1.00  8.490          C  
ATOM   1771  O   TRP A 120      16.027  21.304  -0.047  1.00  9.190          O  
ATOM   1772  CB  TRP A 120      15.635  19.066  -2.345  1.00 10.770          C  
ATOM   1773  CG  TRP A 120      15.079  18.580  -1.053  1.00 10.770          C  
ATOM   1774  CD1 TRP A 120      13.802  18.683  -0.616  1.00 10.770          C  
ATOM   1775  CD2 TRP A 120      15.795  17.869  -0.029  1.00 10.770          C  
ATOM   1776  NE1 TRP A 120      13.678  18.105   0.616  1.00 10.770          N  
ATOM   1777  CE2 TRP A 120      14.888  17.598   0.986  1.00 10.770          C  
ATOM   1778  CE3 TRP A 120      17.120  17.448   0.102  1.00 10.770          C  
ATOM   1779  CZ2 TRP A 120      15.255  16.926   2.126  1.00 10.770          C  
ATOM   1780  CZ3 TRP A 120      17.491  16.773   1.243  1.00 10.770          C  
ATOM   1781  CH2 TRP A 120      16.580  16.517   2.232  1.00 10.770          C  
ATOM   1782  H   TRP A 120      16.771  20.313  -4.266  1.00  8.710          H  
ATOM   1783  HA  TRP A 120      14.953  21.033  -2.297  1.00  9.440          H  
ATOM   1784 1HB  TRP A 120      14.915  18.853  -3.131  1.00 12.930          H  
ATOM   1785 2HB  TRP A 120      16.540  18.508  -2.578  1.00 12.930          H  
ATOM   1786  HD1 TRP A 120      13.010  19.171  -1.157  1.00 12.930          H  
ATOM   1787  HE1 TRP A 120      12.843  18.064   1.185  1.00 12.930          H  
ATOM   1788  HE3 TRP A 120      17.844  17.648  -0.684  1.00 12.930          H  
ATOM   1789  HZ2 TRP A 120      14.548  16.712   2.924  1.00 12.930          H  
ATOM   1790  HZ3 TRP A 120      18.527  16.450   1.334  1.00 12.930          H  
ATOM   1791  HH2 TRP A 120      16.900  15.981   3.123  1.00 12.930          H  
ATOM   1792  N   GLU A 121      17.963  20.860  -1.042  1.00  8.300          N  
ATOM   1793  CA  GLU A 121      18.711  21.155   0.168  1.00  8.860          C  
ATOM   1794  C   GLU A 121      18.468  22.589   0.681  1.00  9.400          C  
ATOM   1795  O   GLU A 121      18.708  22.869   1.857  1.00 10.010          O  
ATOM   1796  CB  GLU A 121      20.201  20.916  -0.064  1.00 12.180          C  
ATOM   1797  CG  GLU A 121      20.567  19.442  -0.252  1.00 12.180          C  
ATOM   1798  CD  GLU A 121      22.036  19.220  -0.500  1.00 12.180          C  
ATOM   1799  OE1 GLU A 121      22.751  20.185  -0.628  1.00 12.180          O  
ATOM   1800  OE2 GLU A 121      22.439  18.083  -0.564  1.00 12.180          O  
ATOM   1801  H   GLU A 121      18.449  20.566  -1.883  1.00  9.960          H  
ATOM   1802  HA  GLU A 121      18.375  20.465   0.945  1.00 10.630          H  
ATOM   1803 1HB  GLU A 121      20.520  21.462  -0.954  1.00 14.620          H  
ATOM   1804 2HB  GLU A 121      20.769  21.304   0.781  1.00 14.620          H  
ATOM   1805 1HG  GLU A 121      20.271  18.890   0.641  1.00 14.620          H  
ATOM   1806 2HG  GLU A 121      20.001  19.043  -1.093  1.00 14.620          H  
ATOM   1807  N   GLU A 122      18.048  23.510  -0.204  1.00  9.370          N  
ATOM   1808  CA  GLU A 122      17.776  24.888   0.199  1.00 10.040          C  
ATOM   1809  C   GLU A 122      16.265  25.144   0.346  1.00 10.830          C  
ATOM   1810  O   GLU A 122      15.848  25.939   1.192  1.00 11.570          O  
ATOM   1811  CB  GLU A 122      18.381  25.879  -0.803  1.00 13.790          C  
ATOM   1812  CG  GLU A 122      19.913  25.847  -0.882  1.00 13.790          C  
ATOM   1813  CD  GLU A 122      20.479  26.864  -1.852  1.00 13.790          C  
ATOM   1814  OE1 GLU A 122      19.707  27.548  -2.482  1.00 13.790          O  
ATOM   1815  OE2 GLU A 122      21.681  26.958  -1.954  1.00 13.790          O  
ATOM   1816  H   GLU A 122      17.854  23.231  -1.164  1.00 11.240          H  
ATOM   1817  HA  GLU A 122      18.241  25.062   1.168  1.00 12.050          H  
ATOM   1818 1HB  GLU A 122      17.988  25.663  -1.800  1.00 16.550          H  
ATOM   1819 2HB  GLU A 122      18.076  26.891  -0.543  1.00 16.550          H  
ATOM   1820 1HG  GLU A 122      20.318  26.038   0.110  1.00 16.550          H  
ATOM   1821 2HG  GLU A 122      20.226  24.847  -1.185  1.00 16.550          H  
ATOM   1822  N   LEU A 123      15.455  24.462  -0.478  1.00 10.840          N  
ATOM   1823  CA  LEU A 123      13.992  24.608  -0.497  1.00 11.680          C  
ATOM   1824  C   LEU A 123      13.336  23.938   0.717  1.00 12.260          C  
ATOM   1825  O   LEU A 123      12.336  24.422   1.279  1.00 13.030          O  
ATOM   1826  CB  LEU A 123      13.443  23.901  -1.743  1.00 16.020          C  
ATOM   1827  CG  LEU A 123      13.817  24.452  -3.114  1.00 16.020          C  
ATOM   1828  CD1 LEU A 123      13.314  23.470  -4.140  1.00 16.020          C  
ATOM   1829  CD2 LEU A 123      13.223  25.799  -3.340  1.00 16.020          C  
ATOM   1830  H   LEU A 123      15.894  23.850  -1.167  1.00 13.010          H  
ATOM   1831  HA  LEU A 123      13.742  25.664  -0.489  1.00 14.020          H  
ATOM   1832 1HB  LEU A 123      13.802  22.885  -1.705  1.00 19.220          H  
ATOM   1833 2HB  LEU A 123      12.373  23.852  -1.682  1.00 19.220          H  
ATOM   1834  HG  LEU A 123      14.888  24.530  -3.197  1.00 19.220          H  
ATOM   1835 1HD1 LEU A 123      13.571  23.818  -5.136  1.00 19.220          H  
ATOM   1836 2HD1 LEU A 123      13.770  22.496  -3.971  1.00 19.220          H  
ATOM   1837 3HD1 LEU A 123      12.238  23.383  -4.049  1.00 19.220          H  
ATOM   1838 1HD2 LEU A 123      13.500  26.151  -4.334  1.00 19.220          H  
ATOM   1839 2HD2 LEU A 123      12.169  25.718  -3.276  1.00 19.220          H  
ATOM   1840 3HD2 LEU A 123      13.584  26.504  -2.600  1.00 19.220          H  
ATOM   1841  N   GLY A 124      13.901  22.790   1.084  1.00 11.980          N  
ATOM   1842  CA  GLY A 124      13.429  21.974   2.173  1.00 12.630          C  
ATOM   1843  C   GLY A 124      12.157  21.297   1.736  1.00 12.240          C  
ATOM   1844  O   GLY A 124      11.640  21.568   0.642  1.00 12.280          O  
ATOM   1845  H   GLY A 124      14.721  22.454   0.579  1.00 14.380          H  
ATOM   1846 1HA  GLY A 124      14.184  21.224   2.421  1.00 15.160          H  
ATOM   1847 2HA  GLY A 124      13.256  22.584   3.057  1.00 15.160          H  
ATOM   1848  N   GLU A 125      11.604  20.459   2.606  1.00 11.970          N  
ATOM   1849  CA  GLU A 125      10.360  19.796   2.286  1.00 11.660          C  
ATOM   1850  C   GLU A 125       9.249  20.818   2.103  1.00 10.910          C  
ATOM   1851  O   GLU A 125       8.397  20.677   1.237  1.00 10.550          O  
ATOM   1852  CB  GLU A 125       9.983  18.817   3.397  1.00 16.450          C  
ATOM   1853  CG  GLU A 125      10.955  17.655   3.569  1.00 16.450          C  
ATOM   1854  CD  GLU A 125      12.178  18.020   4.387  1.00 16.450          C  
ATOM   1855  OE1 GLU A 125      12.297  19.167   4.786  1.00 16.450          O  
ATOM   1856  OE2 GLU A 125      12.987  17.161   4.613  1.00 16.450          O  
ATOM   1857  H   GLU A 125      12.065  20.260   3.501  1.00 14.360          H  
ATOM   1858  HA  GLU A 125      10.482  19.248   1.352  1.00 13.990          H  
ATOM   1859 1HB  GLU A 125       9.914  19.349   4.345  1.00 19.740          H  
ATOM   1860 2HB  GLU A 125       9.000  18.398   3.187  1.00 19.740          H  
ATOM   1861 1HG  GLU A 125      10.438  16.827   4.053  1.00 19.740          H  
ATOM   1862 2HG  GLU A 125      11.273  17.322   2.585  1.00 19.740          H  
ATOM   1863  N   GLU A 126       9.264  21.893   2.890  1.00 10.900          N  
ATOM   1864  CA  GLU A 126       8.172  22.849   2.800  1.00 10.470          C  
ATOM   1865  C   GLU A 126       7.980  23.415   1.397  1.00 10.150          C  
ATOM   1866  O   GLU A 126       6.880  23.311   0.844  1.00  9.960          O  
ATOM   1867  CB  GLU A 126       8.384  23.996   3.788  1.00 14.830          C  
ATOM   1868  CG  GLU A 126       7.254  25.009   3.800  1.00 14.830          C  
ATOM   1869  CD  GLU A 126       7.453  26.109   4.778  1.00 14.830          C  
ATOM   1870  OE1 GLU A 126       8.454  26.115   5.447  1.00 14.830          O  
ATOM   1871  OE2 GLU A 126       6.591  26.960   4.857  1.00 14.830          O  
ATOM   1872  H   GLU A 126      10.000  22.006   3.571  1.00 13.080          H  
ATOM   1873  HA  GLU A 126       7.253  22.332   3.076  1.00 12.560          H  
ATOM   1874 1HB  GLU A 126       8.488  23.595   4.795  1.00 17.800          H  
ATOM   1875 2HB  GLU A 126       9.308  24.522   3.544  1.00 17.800          H  
ATOM   1876 1HG  GLU A 126       7.154  25.447   2.807  1.00 17.800          H  
ATOM   1877 2HG  GLU A 126       6.329  24.486   4.033  1.00 17.800          H  
ATOM   1878  N   ILE A 127       9.023  23.982   0.779  1.00 10.240          N  
ATOM   1879  CA  ILE A 127       8.784  24.534  -0.541  1.00 10.140          C  
ATOM   1880  C   ILE A 127       8.643  23.418  -1.548  1.00  9.650          C  
ATOM   1881  O   ILE A 127       7.752  23.455  -2.400  1.00  8.910          O  
ATOM   1882  CB  ILE A 127       9.846  25.544  -0.980  1.00 14.240          C  
ATOM   1883  CG1 ILE A 127       9.777  26.774  -0.071  1.00 14.240          C  
ATOM   1884  CG2 ILE A 127       9.554  25.939  -2.463  1.00 14.240          C  
ATOM   1885  CD1 ILE A 127      10.970  27.706  -0.212  1.00 14.240          C  
ATOM   1886  H   ILE A 127       9.955  24.055   1.204  1.00 12.290          H  
ATOM   1887  HA  ILE A 127       7.841  25.073  -0.512  1.00 12.170          H  
ATOM   1888  HB  ILE A 127      10.822  25.130  -0.873  1.00 17.080          H  
ATOM   1889 1HG1 ILE A 127       8.870  27.330  -0.298  1.00 17.080          H  
ATOM   1890 2HG1 ILE A 127       9.727  26.440   0.969  1.00 17.080          H  
ATOM   1891 1HG2 ILE A 127      10.258  26.674  -2.807  1.00 17.080          H  
ATOM   1892 2HG2 ILE A 127       9.620  25.070  -3.113  1.00 17.080          H  
ATOM   1893 3HG2 ILE A 127       8.548  26.360  -2.533  1.00 17.080          H  
ATOM   1894 1HD1 ILE A 127      10.849  28.547   0.471  1.00 17.080          H  
ATOM   1895 2HD1 ILE A 127      11.881  27.162   0.043  1.00 17.080          H  
ATOM   1896 3HD1 ILE A 127      11.048  28.084  -1.224  1.00 17.080          H  
ATOM   1897  N   ARG A 128       9.512  22.419  -1.476  1.00 10.150          N  
ATOM   1898  CA  ARG A 128       9.468  21.349  -2.440  1.00  9.860          C  
ATOM   1899  C   ARG A 128       8.069  20.740  -2.541  1.00  8.850          C  
ATOM   1900  O   ARG A 128       7.595  20.481  -3.643  1.00  8.780          O  
ATOM   1901  CB  ARG A 128      10.504  20.303  -2.076  1.00 13.920          C  
ATOM   1902  CG  ARG A 128      10.622  19.156  -3.025  1.00 13.920          C  
ATOM   1903  CD  ARG A 128       9.957  17.896  -2.522  1.00 13.920          C  
ATOM   1904  NE  ARG A 128      10.703  17.249  -1.448  1.00 13.920          N  
ATOM   1905  CZ  ARG A 128      10.305  16.134  -0.798  1.00 13.920          C  
ATOM   1906  NH1 ARG A 128       9.174  15.545  -1.113  1.00 13.920          N  
ATOM   1907  NH2 ARG A 128      11.061  15.626   0.154  1.00 13.920          N  
ATOM   1908  H   ARG A 128      10.227  22.390  -0.740  1.00 12.180          H  
ATOM   1909  HA  ARG A 128       9.735  21.764  -3.412  1.00 11.830          H  
ATOM   1910 1HB  ARG A 128      11.481  20.784  -2.008  1.00 16.700          H  
ATOM   1911 2HB  ARG A 128      10.271  19.901  -1.089  1.00 16.700          H  
ATOM   1912 1HG  ARG A 128      10.140  19.433  -3.964  1.00 16.700          H  
ATOM   1913 2HG  ARG A 128      11.675  18.956  -3.204  1.00 16.700          H  
ATOM   1914 1HD  ARG A 128       8.964  18.120  -2.150  1.00 16.700          H  
ATOM   1915 2HD  ARG A 128       9.880  17.199  -3.330  1.00 16.700          H  
ATOM   1916  HE  ARG A 128      11.588  17.655  -1.172  1.00 16.700          H  
ATOM   1917 1HH1 ARG A 128       8.590  15.920  -1.846  1.00 16.700          H  
ATOM   1918 2HH1 ARG A 128       8.888  14.706  -0.628  1.00 16.700          H  
ATOM   1919 1HH2 ARG A 128      11.940  16.069   0.396  1.00 16.700          H  
ATOM   1920 2HH2 ARG A 128      10.770  14.788   0.640  1.00 16.700          H  
ATOM   1921  N   LEU A 129       7.412  20.472  -1.413  1.00  8.230          N  
ATOM   1922  CA  LEU A 129       6.077  19.906  -1.475  1.00  7.360          C  
ATOM   1923  C   LEU A 129       5.081  20.930  -2.046  1.00  6.950          C  
ATOM   1924  O   LEU A 129       4.302  20.613  -2.954  1.00  6.510          O  
ATOM   1925  CB  LEU A 129       5.650  19.492  -0.058  1.00 10.650          C  
ATOM   1926  CG  LEU A 129       6.452  18.304   0.601  1.00 10.650          C  
ATOM   1927  CD1 LEU A 129       6.064  18.213   2.070  1.00 10.650          C  
ATOM   1928  CD2 LEU A 129       6.160  16.993  -0.091  1.00 10.650          C  
ATOM   1929  H   LEU A 129       7.837  20.659  -0.502  1.00  9.880          H  
ATOM   1930  HA  LEU A 129       6.094  19.040  -2.125  1.00  8.830          H  
ATOM   1931 1HB  LEU A 129       5.756  20.362   0.594  1.00 12.780          H  
ATOM   1932 2HB  LEU A 129       4.599  19.207  -0.089  1.00 12.780          H  
ATOM   1933  HG  LEU A 129       7.518  18.505   0.534  1.00 12.780          H  
ATOM   1934 1HD1 LEU A 129       6.625  17.412   2.544  1.00 12.780          H  
ATOM   1935 2HD1 LEU A 129       6.301  19.161   2.560  1.00 12.780          H  
ATOM   1936 3HD1 LEU A 129       4.999  18.013   2.156  1.00 12.780          H  
ATOM   1937 1HD2 LEU A 129       6.722  16.201   0.394  1.00 12.780          H  
ATOM   1938 2HD2 LEU A 129       5.112  16.785  -0.010  1.00 12.780          H  
ATOM   1939 3HD2 LEU A 129       6.439  17.043  -1.138  1.00 12.780          H  
ATOM   1940  N   LYS A 130       5.164  22.208  -1.621  1.00  7.370          N  
ATOM   1941  CA  LYS A 130       4.217  23.236  -2.085  1.00  7.330          C  
ATOM   1942  C   LYS A 130       4.158  23.437  -3.584  1.00  7.130          C  
ATOM   1943  O   LYS A 130       3.084  23.707  -4.122  1.00  7.110          O  
ATOM   1944  CB  LYS A 130       4.478  24.594  -1.434  1.00 10.280          C  
ATOM   1945  CG  LYS A 130       4.075  24.699   0.036  1.00 10.280          C  
ATOM   1946  CD  LYS A 130       4.405  26.089   0.594  1.00 10.280          C  
ATOM   1947  CE  LYS A 130       4.068  26.203   2.077  1.00 10.280          C  
ATOM   1948  NZ  LYS A 130       4.411  27.559   2.628  1.00 10.280          N  
ATOM   1949  H   LYS A 130       5.844  22.470  -0.897  1.00  8.840          H  
ATOM   1950  HA  LYS A 130       3.233  22.940  -1.775  1.00  8.800          H  
ATOM   1951 1HB  LYS A 130       5.542  24.822  -1.506  1.00 12.330          H  
ATOM   1952 2HB  LYS A 130       3.941  25.366  -1.986  1.00 12.330          H  
ATOM   1953 1HG  LYS A 130       3.000  24.536   0.115  1.00 12.330          H  
ATOM   1954 2HG  LYS A 130       4.570  23.935   0.620  1.00 12.330          H  
ATOM   1955 1HD  LYS A 130       5.475  26.276   0.469  1.00 12.330          H  
ATOM   1956 2HD  LYS A 130       3.852  26.847   0.042  1.00 12.330          H  
ATOM   1957 1HE  LYS A 130       3.008  26.014   2.228  1.00 12.330          H  
ATOM   1958 2HE  LYS A 130       4.634  25.452   2.615  1.00 12.330          H  
ATOM   1959 1HZ  LYS A 130       4.192  27.590   3.621  1.00 12.330          H  
ATOM   1960 2HZ  LYS A 130       5.401  27.746   2.494  1.00 12.330          H  
ATOM   1961 3HZ  LYS A 130       3.877  28.264   2.146  1.00 12.330          H  
ATOM   1962  N   VAL A 131       5.293  23.335  -4.261  1.00  7.190          N  
ATOM   1963  CA  VAL A 131       5.296  23.562  -5.701  1.00  7.190          C  
ATOM   1964  C   VAL A 131       5.792  22.330  -6.464  1.00  7.150          C  
ATOM   1965  O   VAL A 131       6.284  22.462  -7.573  1.00  7.600          O  
ATOM   1966  CB  VAL A 131       6.174  24.797  -6.053  1.00 10.070          C  
ATOM   1967  CG1 VAL A 131       5.587  26.061  -5.392  1.00 10.070          C  
ATOM   1968  CG2 VAL A 131       7.609  24.598  -5.621  1.00 10.070          C  
ATOM   1969  H   VAL A 131       6.158  23.145  -3.737  1.00  8.630          H  
ATOM   1970  HA  VAL A 131       4.276  23.759  -6.022  1.00  8.630          H  
ATOM   1971  HB  VAL A 131       6.137  24.944  -7.131  1.00 12.080          H  
ATOM   1972 1HG1 VAL A 131       6.185  26.926  -5.665  1.00 12.080          H  
ATOM   1973 2HG1 VAL A 131       4.574  26.219  -5.695  1.00 12.080          H  
ATOM   1974 3HG1 VAL A 131       5.610  25.939  -4.311  1.00 12.080          H  
ATOM   1975 1HG2 VAL A 131       8.198  25.469  -5.896  1.00 12.080          H  
ATOM   1976 2HG2 VAL A 131       7.648  24.466  -4.560  1.00 12.080          H  
ATOM   1977 3HG2 VAL A 131       8.018  23.732  -6.098  1.00 12.080          H  
ATOM   1978  N   PHE A 132       5.665  21.141  -5.862  1.00  6.860          N  
ATOM   1979  CA  PHE A 132       6.184  19.858  -6.378  1.00  7.080          C  
ATOM   1980  C   PHE A 132       5.790  19.543  -7.831  1.00  6.690          C  
ATOM   1981  O   PHE A 132       6.593  19.051  -8.648  1.00  6.720          O  
ATOM   1982  CB  PHE A 132       5.629  18.727  -5.509  1.00  9.820          C  
ATOM   1983  CG  PHE A 132       6.240  17.382  -5.716  1.00  9.820          C  
ATOM   1984  CD1 PHE A 132       7.311  17.028  -4.920  1.00  9.820          C  
ATOM   1985  CD2 PHE A 132       5.804  16.482  -6.659  1.00  9.820          C  
ATOM   1986  CE1 PHE A 132       7.918  15.805  -5.045  1.00  9.820          C  
ATOM   1987  CE2 PHE A 132       6.426  15.265  -6.780  1.00  9.820          C  
ATOM   1988  CZ  PHE A 132       7.471  14.929  -5.977  1.00  9.820          C  
ATOM   1989  H   PHE A 132       5.210  21.117  -4.944  1.00  8.230          H  
ATOM   1990  HA  PHE A 132       7.260  19.868  -6.288  1.00  8.500          H  
ATOM   1991 1HB  PHE A 132       5.751  18.990  -4.473  1.00 11.790          H  
ATOM   1992 2HB  PHE A 132       4.560  18.642  -5.684  1.00 11.790          H  
ATOM   1993  HD1 PHE A 132       7.654  17.746  -4.184  1.00 11.790          H  
ATOM   1994  HD2 PHE A 132       4.970  16.726  -7.308  1.00 11.790          H  
ATOM   1995  HE1 PHE A 132       8.761  15.527  -4.412  1.00 11.790          H  
ATOM   1996  HE2 PHE A 132       6.087  14.556  -7.506  1.00 11.790          H  
ATOM   1997  HZ  PHE A 132       7.949  13.959  -6.089  1.00 11.790          H  
ATOM   1998  N   VAL A 133       4.515  19.754  -8.135  1.00  6.640          N  
ATOM   1999  CA  VAL A 133       3.958  19.451  -9.443  1.00  6.630          C  
ATOM   2000  C   VAL A 133       4.021  20.631 -10.404  1.00  7.410          C  
ATOM   2001  O   VAL A 133       3.519  21.714 -10.112  1.00  7.750          O  
ATOM   2002  CB  VAL A 133       2.518  18.989  -9.291  1.00  9.290          C  
ATOM   2003  CG1 VAL A 133       1.904  18.764 -10.628  1.00  9.290          C  
ATOM   2004  CG2 VAL A 133       2.472  17.688  -8.438  1.00  9.290          C  
ATOM   2005  H   VAL A 133       3.897  20.178  -7.434  1.00  7.970          H  
ATOM   2006  HA  VAL A 133       4.538  18.632  -9.875  1.00  7.960          H  
ATOM   2007  HB  VAL A 133       1.987  19.748  -8.814  1.00 11.140          H  
ATOM   2008 1HG1 VAL A 133       0.896  18.437 -10.525  1.00 11.140          H  
ATOM   2009 2HG1 VAL A 133       1.909  19.672 -11.235  1.00 11.140          H  
ATOM   2010 3HG1 VAL A 133       2.475  18.024 -11.088  1.00 11.140          H  
ATOM   2011 1HG2 VAL A 133       1.439  17.364  -8.308  1.00 11.140          H  
ATOM   2012 2HG2 VAL A 133       3.036  16.907  -8.938  1.00 11.140          H  
ATOM   2013 3HG2 VAL A 133       2.905  17.886  -7.462  1.00 11.140          H  
ATOM   2014  N   LEU A 134       4.514  20.357 -11.605  1.00  7.930          N  
ATOM   2015  CA  LEU A 134       4.715  21.310 -12.680  1.00  8.850          C  
ATOM   2016  C   LEU A 134       3.523  22.136 -13.092  1.00  9.590          C  
ATOM   2017  O   LEU A 134       2.423  21.621 -13.282  1.00 10.010          O  
ATOM   2018  CB  LEU A 134       5.107  20.520 -13.921  1.00 12.020          C  
ATOM   2019  CG  LEU A 134       5.386  21.270 -15.202  1.00 12.020          C  
ATOM   2020  CD1 LEU A 134       6.648  22.132 -15.116  1.00 12.020          C  
ATOM   2021  CD2 LEU A 134       5.484  20.253 -16.244  1.00 12.020          C  
ATOM   2022  H   LEU A 134       4.832  19.399 -11.783  1.00  9.520          H  
ATOM   2023  HA  LEU A 134       5.514  21.982 -12.372  1.00 10.620          H  
ATOM   2024 1HB  LEU A 134       5.948  19.877 -13.703  1.00 14.430          H  
ATOM   2025 2HB  LEU A 134       4.266  19.874 -14.142  1.00 14.430          H  
ATOM   2026  HG  LEU A 134       4.554  21.922 -15.437  1.00 14.430          H  
ATOM   2027 1HD1 LEU A 134       6.798  22.636 -16.066  1.00 14.430          H  
ATOM   2028 2HD1 LEU A 134       6.536  22.881 -14.338  1.00 14.430          H  
ATOM   2029 3HD1 LEU A 134       7.491  21.516 -14.896  1.00 14.430          H  
ATOM   2030 1HD2 LEU A 134       5.626  20.732 -17.170  1.00 14.430          H  
ATOM   2031 2HD2 LEU A 134       6.315  19.577 -16.040  1.00 14.430          H  
ATOM   2032 3HD2 LEU A 134       4.559  19.683 -16.278  1.00 14.430          H  
ATOM   2033  N   GLY A 135       3.752  23.437 -13.235  1.00  9.870          N  
ATOM   2034  CA  GLY A 135       2.720  24.333 -13.728  1.00 10.620          C  
ATOM   2035  C   GLY A 135       3.091  24.760 -15.132  1.00 10.480          C  
ATOM   2036  O   GLY A 135       4.182  24.446 -15.603  1.00 10.540          O  
ATOM   2037  H   GLY A 135       4.669  23.802 -13.026  1.00 11.840          H  
ATOM   2038 1HA  GLY A 135       1.754  23.833 -13.732  1.00 12.740          H  
ATOM   2039 2HA  GLY A 135       2.653  25.210 -13.087  1.00 12.740          H  
ATOM   2040  N   GLY A 136       2.228  25.533 -15.806  1.00 10.480          N  
ATOM   2041  CA  GLY A 136       2.559  25.972 -17.161  1.00 10.480          C  
ATOM   2042  C   GLY A 136       2.382  24.831 -18.159  1.00  9.920          C  
ATOM   2043  O   GLY A 136       2.829  24.909 -19.298  1.00 10.030          O  
ATOM   2044  H   GLY A 136       1.320  25.815 -15.400  1.00 12.580          H  
ATOM   2045 1HA  GLY A 136       1.913  26.808 -17.436  1.00 12.580          H  
ATOM   2046 2HA  GLY A 136       3.587  26.334 -17.189  1.00 12.580          H  
ATOM   2047  N   CYS A 137       1.648  23.802 -17.742  1.00  9.510          N  
ATOM   2048  CA  CYS A 137       1.424  22.569 -18.502  1.00  9.150          C  
ATOM   2049  C   CYS A 137       0.601  22.739 -19.768  1.00  9.360          C  
ATOM   2050  O   CYS A 137       0.513  21.835 -20.596  1.00 10.100          O  
ATOM   2051  CB  CYS A 137       0.747  21.543 -17.606  1.00 12.950          C  
ATOM   2052  SG  CYS A 137       1.782  20.997 -16.270  1.00 12.950          S  
ATOM   2053  H   CYS A 137       1.286  23.871 -16.802  1.00 11.410          H  
ATOM   2054  HA  CYS A 137       2.401  22.182 -18.786  1.00 10.980          H  
ATOM   2055 1HB  CYS A 137      -0.174  21.950 -17.190  1.00 15.540          H  
ATOM   2056 2HB  CYS A 137       0.486  20.670 -18.194  1.00 15.540          H  
ATOM   2057  HG  CYS A 137       1.616  22.024 -15.434  1.00 15.540          H  
ATOM   2058  N   ARG A 138       0.035  23.920 -19.940  1.00  8.820          N  
ATOM   2059  CA  ARG A 138      -0.766  24.247 -21.101  1.00  9.220          C  
ATOM   2060  C   ARG A 138       0.132  24.772 -22.226  1.00  9.630          C  
ATOM   2061  O   ARG A 138      -0.353  25.108 -23.309  1.00 10.220          O  
ATOM   2062  CB  ARG A 138      -1.771  25.331 -20.746  1.00 12.750          C  
ATOM   2063  CG  ARG A 138      -2.833  24.953 -19.707  1.00 12.750          C  
ATOM   2064  CD  ARG A 138      -3.650  26.153 -19.349  1.00 12.750          C  
ATOM   2065  NE  ARG A 138      -4.674  25.879 -18.333  1.00 12.750          N  
ATOM   2066  CZ  ARG A 138      -4.455  25.888 -16.984  1.00 12.750          C  
ATOM   2067  NH1 ARG A 138      -3.257  26.138 -16.497  1.00 12.750          N  
ATOM   2068  NH2 ARG A 138      -5.441  25.656 -16.146  1.00 12.750          N  
ATOM   2069  H   ARG A 138       0.168  24.616 -19.223  1.00 10.580          H  
ATOM   2070  HA  ARG A 138      -1.285  23.350 -21.440  1.00 11.060          H  
ATOM   2071 1HB  ARG A 138      -1.235  26.196 -20.363  1.00 15.300          H  
ATOM   2072 2HB  ARG A 138      -2.289  25.650 -21.650  1.00 15.300          H  
ATOM   2073 1HG  ARG A 138      -3.496  24.194 -20.124  1.00 15.300          H  
ATOM   2074 2HG  ARG A 138      -2.357  24.561 -18.809  1.00 15.300          H  
ATOM   2075 1HD  ARG A 138      -2.999  26.945 -18.982  1.00 15.300          H  
ATOM   2076 2HD  ARG A 138      -4.159  26.507 -20.247  1.00 15.300          H  
ATOM   2077  HE  ARG A 138      -5.615  25.688 -18.656  1.00 15.300          H  
ATOM   2078 1HH1 ARG A 138      -2.476  26.320 -17.100  1.00 15.300          H  
ATOM   2079 2HH1 ARG A 138      -3.094  26.156 -15.469  1.00 15.300          H  
ATOM   2080 1HH2 ARG A 138      -6.371  25.455 -16.477  1.00 15.300          H  
ATOM   2081 2HH2 ARG A 138      -5.260  25.664 -15.144  1.00 15.300          H  
ATOM   2082  N   HIS A 139       1.444  24.853 -21.963  1.00  9.440          N  
ATOM   2083  CA  HIS A 139       2.393  25.413 -22.908  1.00 10.070          C  
ATOM   2084  C   HIS A 139       3.642  24.541 -23.075  1.00 10.860          C  
ATOM   2085  O   HIS A 139       3.818  23.525 -22.412  1.00 10.790          O  
ATOM   2086  CB  HIS A 139       2.812  26.797 -22.406  1.00 13.850          C  
ATOM   2087  CG  HIS A 139       1.649  27.706 -22.196  1.00 13.850          C  
ATOM   2088  ND1 HIS A 139       0.976  28.319 -23.230  1.00 13.850          N  
ATOM   2089  CD2 HIS A 139       1.028  28.088 -21.056  1.00 13.850          C  
ATOM   2090  CE1 HIS A 139      -0.009  29.048 -22.729  1.00 13.850          C  
ATOM   2091  NE2 HIS A 139       0.002  28.922 -21.412  1.00 13.850          N  
ATOM   2092  H   HIS A 139       1.798  24.564 -21.049  1.00 11.330          H  
ATOM   2093  HA  HIS A 139       1.922  25.517 -23.883  1.00 12.080          H  
ATOM   2094 1HB  HIS A 139       3.343  26.691 -21.454  1.00 16.620          H  
ATOM   2095 2HB  HIS A 139       3.490  27.266 -23.114  1.00 16.620          H  
ATOM   2096  HD1 HIS A 139       0.937  27.965 -24.166  1.00 16.620          H  
ATOM   2097  HD2 HIS A 139       1.204  27.851 -20.007  1.00 16.620          H  
ATOM   2098  HE1 HIS A 139      -0.665  29.616 -23.386  1.00 16.620          H  
ATOM   2099  N   LYS A 140       4.527  24.954 -23.985  1.00 11.700          N  
ATOM   2100  CA  LYS A 140       5.805  24.264 -24.212  1.00 12.540          C  
ATOM   2101  C   LYS A 140       6.861  24.664 -23.179  1.00 12.280          C  
ATOM   2102  O   LYS A 140       7.935  24.068 -23.082  1.00 12.780          O  
ATOM   2103  CB  LYS A 140       6.332  24.578 -25.616  1.00 17.220          C  
ATOM   2104  CG  LYS A 140       6.823  26.030 -25.806  1.00 17.220          C  
ATOM   2105  CD  LYS A 140       7.273  26.293 -27.240  1.00 17.220          C  
ATOM   2106  CE  LYS A 140       7.773  27.728 -27.413  1.00 17.220          C  
ATOM   2107  NZ  LYS A 140       8.185  28.009 -28.819  1.00 17.220          N  
ATOM   2108  H   LYS A 140       4.308  25.770 -24.537  1.00 14.040          H  
ATOM   2109  HA  LYS A 140       5.639  23.189 -24.124  1.00 15.050          H  
ATOM   2110 1HB  LYS A 140       7.165  23.913 -25.846  1.00 20.660          H  
ATOM   2111 2HB  LYS A 140       5.550  24.387 -26.350  1.00 20.660          H  
ATOM   2112 1HG  LYS A 140       6.033  26.731 -25.543  1.00 20.660          H  
ATOM   2113 2HG  LYS A 140       7.674  26.213 -25.151  1.00 20.660          H  
ATOM   2114 1HD  LYS A 140       8.077  25.602 -27.497  1.00 20.660          H  
ATOM   2115 2HD  LYS A 140       6.439  26.123 -27.922  1.00 20.660          H  
ATOM   2116 1HE  LYS A 140       6.979  28.417 -27.131  1.00 20.660          H  
ATOM   2117 2HE  LYS A 140       8.628  27.887 -26.754  1.00 20.660          H  
ATOM   2118 1HZ  LYS A 140       8.509  28.964 -28.891  1.00 20.660          H  
ATOM   2119 2HZ  LYS A 140       8.931  27.381 -29.086  1.00 20.660          H  
ATOM   2120 3HZ  LYS A 140       7.396  27.875 -29.436  1.00 20.660          H  
ATOM   2121  N   LEU A 141       6.558  25.701 -22.416  1.00 11.550          N  
ATOM   2122  CA  LEU A 141       7.475  26.308 -21.463  1.00 11.280          C  
ATOM   2123  C   LEU A 141       7.512  25.555 -20.142  1.00 10.560          C  
ATOM   2124  O   LEU A 141       7.102  26.072 -19.100  1.00  9.720          O  
ATOM   2125  CB  LEU A 141       7.025  27.751 -21.215  1.00 15.900          C  
ATOM   2126  CG  LEU A 141       6.917  28.669 -22.478  1.00 15.900          C  
ATOM   2127  CD1 LEU A 141       6.382  30.024 -22.050  1.00 15.900          C  
ATOM   2128  CD2 LEU A 141       8.277  28.810 -23.168  1.00 15.900          C  
ATOM   2129  H   LEU A 141       5.635  26.088 -22.521  1.00 13.860          H  
ATOM   2130  HA  LEU A 141       8.480  26.286 -21.879  1.00 13.540          H  
ATOM   2131 1HB  LEU A 141       6.045  27.725 -20.738  1.00 19.080          H  
ATOM   2132 2HB  LEU A 141       7.728  28.216 -20.523  1.00 19.080          H  
ATOM   2133  HG  LEU A 141       6.208  28.237 -23.179  1.00 19.080          H  
ATOM   2134 1HD1 LEU A 141       6.280  30.669 -22.923  1.00 19.080          H  
ATOM   2135 2HD1 LEU A 141       5.405  29.899 -21.578  1.00 19.080          H  
ATOM   2136 3HD1 LEU A 141       7.071  30.481 -21.341  1.00 19.080          H  
ATOM   2137 1HD2 LEU A 141       8.171  29.455 -24.041  1.00 19.080          H  
ATOM   2138 2HD2 LEU A 141       8.993  29.253 -22.476  1.00 19.080          H  
ATOM   2139 3HD2 LEU A 141       8.640  27.840 -23.491  1.00 19.080          H  
ATOM   2140  N   VAL A 142       8.004  24.328 -20.209  1.00 11.000          N  
ATOM   2141  CA  VAL A 142       8.065  23.407 -19.080  1.00 10.520          C  
ATOM   2142  C   VAL A 142       9.436  22.768 -18.852  1.00 10.170          C  
ATOM   2143  O   VAL A 142      10.331  22.855 -19.693  1.00 10.600          O  
ATOM   2144  CB  VAL A 142       6.998  22.311 -19.231  1.00 14.920          C  
ATOM   2145  CG1 VAL A 142       5.565  22.934 -19.235  1.00 14.920          C  
ATOM   2146  CG2 VAL A 142       7.227  21.550 -20.525  1.00 14.920          C  
ATOM   2147  H   VAL A 142       8.318  24.034 -21.142  1.00 13.200          H  
ATOM   2148  HA  VAL A 142       7.814  23.974 -18.181  1.00 12.620          H  
ATOM   2149  HB  VAL A 142       7.088  21.638 -18.411  1.00 17.900          H  
ATOM   2150 1HG1 VAL A 142       4.825  22.148 -19.331  1.00 17.900          H  
ATOM   2151 2HG1 VAL A 142       5.395  23.475 -18.298  1.00 17.900          H  
ATOM   2152 3HG1 VAL A 142       5.448  23.623 -20.070  1.00 17.900          H  
ATOM   2153 1HG2 VAL A 142       6.483  20.767 -20.625  1.00 17.900          H  
ATOM   2154 2HG2 VAL A 142       7.143  22.225 -21.370  1.00 17.900          H  
ATOM   2155 3HG2 VAL A 142       8.225  21.099 -20.516  1.00 17.900          H  
ATOM   2156  N   CYS A 143       9.582  22.134 -17.690  1.00  9.510          N  
ATOM   2157  CA  CYS A 143      10.782  21.396 -17.296  1.00  9.210          C  
ATOM   2158  C   CYS A 143      10.911  20.117 -18.106  1.00  9.600          C  
ATOM   2159  O   CYS A 143       9.945  19.689 -18.744  1.00  9.990          O  
ATOM   2160  CB  CYS A 143      10.682  20.979 -15.841  1.00 13.010          C  
ATOM   2161  SG  CYS A 143       9.512  19.641 -15.611  1.00 13.010          S  
ATOM   2162  H   CYS A 143       8.801  22.145 -17.051  1.00 11.410          H  
ATOM   2163  HA  CYS A 143      11.664  22.017 -17.456  1.00 11.050          H  
ATOM   2164 1HB  CYS A 143      11.652  20.649 -15.479  1.00 15.620          H  
ATOM   2165 2HB  CYS A 143      10.365  21.820 -15.232  1.00 15.620          H  
ATOM   2166  HG  CYS A 143      10.293  18.629 -16.106  1.00 15.620          H  
ATOM   2167  N   SER A 144      12.083  19.481 -18.065  1.00  9.640          N  
ATOM   2168  CA  SER A 144      12.215  18.207 -18.759  1.00 10.030          C  
ATOM   2169  C   SER A 144      11.351  17.165 -18.030  1.00  9.570          C  
ATOM   2170  O   SER A 144      11.349  17.174 -16.804  1.00  8.880          O  
ATOM   2171  CB  SER A 144      13.663  17.752 -18.794  1.00 13.890          C  
ATOM   2172  OG  SER A 144      14.460  18.635 -19.542  1.00 13.890          O  
ATOM   2173  H   SER A 144      12.877  19.855 -17.519  1.00 11.570          H  
ATOM   2174  HA  SER A 144      11.900  18.364 -19.779  1.00 12.040          H  
ATOM   2175 1HB  SER A 144      14.044  17.682 -17.787  1.00 16.660          H  
ATOM   2176 2HB  SER A 144      13.717  16.753 -19.225  1.00 16.660          H  
ATOM   2177  HG  SER A 144      15.363  18.320 -19.438  1.00 16.660          H  
ATOM   2178  N   PRO A 145      10.682  16.217 -18.736  1.00 10.090          N  
ATOM   2179  CA  PRO A 145       9.903  15.089 -18.200  1.00 10.020          C  
ATOM   2180  C   PRO A 145      10.752  14.139 -17.352  1.00  9.630          C  
ATOM   2181  O   PRO A 145      11.970  14.067 -17.523  1.00  9.710          O  
ATOM   2182  CB  PRO A 145       9.430  14.363 -19.466  1.00 15.030          C  
ATOM   2183  CG  PRO A 145       9.433  15.411 -20.543  1.00 15.030          C  
ATOM   2184  CD  PRO A 145      10.590  16.332 -20.212  1.00 15.030          C  
ATOM   2185  HA  PRO A 145       9.047  15.467 -17.632  1.00 12.020          H  
ATOM   2186 1HB  PRO A 145      10.091  13.506 -19.675  1.00 18.040          H  
ATOM   2187 2HB  PRO A 145       8.417  13.942 -19.296  1.00 18.040          H  
ATOM   2188 1HG  PRO A 145       9.538  14.932 -21.529  1.00 18.040          H  
ATOM   2189 2HG  PRO A 145       8.463  15.936 -20.551  1.00 18.040          H  
ATOM   2190 1HD  PRO A 145      11.525  16.012 -20.697  1.00 18.040          H  
ATOM   2191 2HD  PRO A 145      10.260  17.335 -20.523  1.00 18.040          H  
ATOM   2192  N   ALA A 146      10.107  13.453 -16.408  1.00  9.320          N  
ATOM   2193  CA  ALA A 146      10.755  12.479 -15.552  1.00  9.120          C  
ATOM   2194  C   ALA A 146      10.921  11.212 -16.382  1.00  9.760          C  
ATOM   2195  O   ALA A 146      10.389  11.162 -17.491  1.00 10.180          O  
ATOM   2196  CB  ALA A 146       9.932  12.213 -14.296  1.00 12.850          C  
ATOM   2197  H   ALA A 146       9.087  13.521 -16.317  1.00 11.180          H  
ATOM   2198  HA  ALA A 146      11.724  12.874 -15.272  1.00 10.940          H  
ATOM   2199 1HB  ALA A 146      10.418  11.492 -13.666  1.00 15.420          H  
ATOM   2200 2HB  ALA A 146       9.799  13.121 -13.740  1.00 15.420          H  
ATOM   2201 3HB  ALA A 146       8.966  11.828 -14.581  1.00 15.420          H  
ATOM   2202  N   PRO A 147      11.778  10.265 -15.993  1.00 10.070          N  
ATOM   2203  CA  PRO A 147      11.860   8.964 -16.615  1.00 10.580          C  
ATOM   2204  C   PRO A 147      10.497   8.301 -16.490  1.00 10.390          C  
ATOM   2205  O   PRO A 147       9.783   8.527 -15.515  1.00 10.130          O  
ATOM   2206  CB  PRO A 147      12.927   8.253 -15.772  1.00 15.870          C  
ATOM   2207  CG  PRO A 147      13.776   9.384 -15.202  1.00 15.870          C  
ATOM   2208  CD  PRO A 147      12.807  10.523 -14.962  1.00 15.870          C  
ATOM   2209  HA  PRO A 147      12.161   9.070 -17.665  1.00 12.700          H  
ATOM   2210 1HB  PRO A 147      12.447   7.626 -15.009  1.00 19.040          H  
ATOM   2211 2HB  PRO A 147      13.510   7.575 -16.414  1.00 19.040          H  
ATOM   2212 1HG  PRO A 147      14.278   9.053 -14.282  1.00 19.040          H  
ATOM   2213 2HG  PRO A 147      14.572   9.655 -15.914  1.00 19.040          H  
ATOM   2214 1HD  PRO A 147      12.396  10.475 -13.957  1.00 19.040          H  
ATOM   2215 2HD  PRO A 147      13.342  11.462 -15.155  1.00 19.040          H  
ATOM   2216  N   CYS A 148      10.119   7.496 -17.464  1.00 10.740          N  
ATOM   2217  CA  CYS A 148       8.838   6.817 -17.360  1.00 10.900          C  
ATOM   2218  C   CYS A 148       8.879   5.880 -16.169  1.00 11.170          C  
ATOM   2219  O   CYS A 148       9.820   5.101 -16.031  1.00 11.450          O  
ATOM   2220  CB  CYS A 148       8.506   6.027 -18.618  1.00 15.200          C  
ATOM   2221  SG  CYS A 148       6.891   5.213 -18.544  1.00 15.200          S  
ATOM   2222  H   CYS A 148      10.716   7.343 -18.264  1.00 12.890          H  
ATOM   2223  HA  CYS A 148       8.053   7.556 -17.196  1.00 13.080          H  
ATOM   2224 1HB  CYS A 148       8.516   6.689 -19.482  1.00 18.240          H  
ATOM   2225 2HB  CYS A 148       9.264   5.258 -18.775  1.00 18.240          H  
ATOM   2226  HG  CYS A 148       6.177   6.337 -18.479  1.00 18.240          H  
ATOM   2227  N   ASN A 149       7.867   5.967 -15.305  1.00 11.230          N  
ATOM   2228  CA  ASN A 149       7.774   5.140 -14.103  1.00 11.650          C  
ATOM   2229  C   ASN A 149       9.016   5.254 -13.210  1.00 11.820          C  
ATOM   2230  O   ASN A 149       9.533   4.246 -12.721  1.00 11.770          O  
ATOM   2231  CB  ASN A 149       7.501   3.694 -14.476  1.00 16.140          C  
ATOM   2232  CG  ASN A 149       6.172   3.513 -15.166  1.00 16.140          C  
ATOM   2233  OD1 ASN A 149       5.156   4.146 -14.840  1.00 16.140          O  
ATOM   2234  ND2 ASN A 149       6.168   2.640 -16.135  1.00 16.140          N  
ATOM   2235  H   ASN A 149       7.136   6.639 -15.499  1.00 13.480          H  
ATOM   2236  HA  ASN A 149       6.931   5.504 -13.515  1.00 13.980          H  
ATOM   2237 1HB  ASN A 149       8.285   3.327 -15.135  1.00 19.370          H  
ATOM   2238 2HB  ASN A 149       7.520   3.072 -13.588  1.00 19.370          H  
ATOM   2239 1HD2 ASN A 149       5.333   2.463 -16.652  1.00 19.370          H  
ATOM   2240 2HD2 ASN A 149       7.010   2.153 -16.367  1.00 19.370          H  
ATOM   2241  N   PHE A 150       9.471   6.490 -13.026  1.00 12.200          N  
ATOM   2242  CA  PHE A 150      10.609   6.889 -12.217  1.00 12.600          C  
ATOM   2243  C   PHE A 150      10.450   6.582 -10.732  1.00 12.610          C  
ATOM   2244  O   PHE A 150       9.349   6.555 -10.204  1.00 12.800          O  
ATOM   2245  CB  PHE A 150      10.804   8.399 -12.342  1.00 17.480          C  
ATOM   2246  CG  PHE A 150       9.632   9.221 -11.769  1.00 17.480          C  
ATOM   2247  CD1 PHE A 150       9.619   9.597 -10.431  1.00 17.480          C  
ATOM   2248  CD2 PHE A 150       8.543   9.606 -12.557  1.00 17.480          C  
ATOM   2249  CE1 PHE A 150       8.583  10.310  -9.896  1.00 17.480          C  
ATOM   2250  CE2 PHE A 150       7.498  10.335 -11.998  1.00 17.480          C  
ATOM   2251  CZ  PHE A 150       7.528  10.674 -10.671  1.00 17.480          C  
ATOM   2252  H   PHE A 150       8.973   7.227 -13.510  1.00 14.640          H  
ATOM   2253  HA  PHE A 150      11.490   6.367 -12.592  1.00 15.120          H  
ATOM   2254 1HB  PHE A 150      11.703   8.675 -11.824  1.00 20.980          H  
ATOM   2255 2HB  PHE A 150      10.924   8.661 -13.376  1.00 20.980          H  
ATOM   2256  HD1 PHE A 150      10.439   9.312  -9.798  1.00 20.980          H  
ATOM   2257  HD2 PHE A 150       8.514   9.336 -13.615  1.00 20.980          H  
ATOM   2258  HE1 PHE A 150       8.597  10.583  -8.842  1.00 20.980          H  
ATOM   2259  HE2 PHE A 150       6.651  10.639 -12.596  1.00 20.980          H  
ATOM   2260  HZ  PHE A 150       6.708  11.235 -10.224  1.00 20.980          H  
ATOM   2261  N   PHE A 151      11.573   6.428 -10.043  1.00 12.510          N  
ATOM   2262  CA  PHE A 151      11.568   6.214  -8.601  1.00 12.620          C  
ATOM   2263  C   PHE A 151      11.539   7.543  -7.813  1.00 13.170          C  
ATOM   2264  O   PHE A 151      12.102   8.547  -8.282  1.00 13.520          O  
ATOM   2265  CB  PHE A 151      12.785   5.371  -8.222  1.00 17.620          C  
ATOM   2266  CG  PHE A 151      12.628   3.938  -8.615  1.00 17.620          C  
ATOM   2267  CD1 PHE A 151      12.969   3.504  -9.884  1.00 17.620          C  
ATOM   2268  CD2 PHE A 151      12.144   3.010  -7.703  1.00 17.620          C  
ATOM   2269  CE1 PHE A 151      12.820   2.182 -10.236  1.00 17.620          C  
ATOM   2270  CE2 PHE A 151      11.999   1.687  -8.053  1.00 17.620          C  
ATOM   2271  CZ  PHE A 151      12.336   1.273  -9.322  1.00 17.620          C  
ATOM   2272  H   PHE A 151      12.452   6.440 -10.536  1.00 15.010          H  
ATOM   2273  HA  PHE A 151      10.674   5.634  -8.385  1.00 15.140          H  
ATOM   2274 1HB  PHE A 151      13.667   5.763  -8.723  1.00 21.150          H  
ATOM   2275 2HB  PHE A 151      12.977   5.425  -7.152  1.00 21.150          H  
ATOM   2276  HD1 PHE A 151      13.352   4.213 -10.612  1.00 21.150          H  
ATOM   2277  HD2 PHE A 151      11.877   3.332  -6.699  1.00 21.150          H  
ATOM   2278  HE1 PHE A 151      13.085   1.855 -11.241  1.00 21.150          H  
ATOM   2279  HE2 PHE A 151      11.617   0.967  -7.328  1.00 21.150          H  
ATOM   2280  HZ  PHE A 151      12.220   0.227  -9.602  1.00 21.150          H  
ATOM   2281  N   PRO A 152      10.910   7.566  -6.613  1.00 13.420          N  
ATOM   2282  CA  PRO A 152      10.800   8.691  -5.686  1.00 13.990          C  
ATOM   2283  C   PRO A 152      12.140   9.077  -5.070  1.00 14.340          C  
ATOM   2284  O   PRO A 152      13.040   8.242  -4.967  1.00 14.620          O  
ATOM   2285  CB  PRO A 152       9.843   8.162  -4.612  1.00 20.980          C  
ATOM   2286  CG  PRO A 152       9.993   6.664  -4.657  1.00 20.980          C  
ATOM   2287  CD  PRO A 152      10.253   6.335  -6.106  1.00 20.980          C  
ATOM   2288  HA  PRO A 152      10.356   9.547  -6.215  1.00 16.790          H  
ATOM   2289 1HB  PRO A 152      10.118   8.581  -3.634  1.00 25.180          H  
ATOM   2290 2HB  PRO A 152       8.816   8.495  -4.817  1.00 25.180          H  
ATOM   2291 1HG  PRO A 152      10.819   6.347  -3.998  1.00 25.180          H  
ATOM   2292 2HG  PRO A 152       9.073   6.188  -4.273  1.00 25.180          H  
ATOM   2293 1HD  PRO A 152      10.914   5.476  -6.130  1.00 25.180          H  
ATOM   2294 2HD  PRO A 152       9.309   6.152  -6.625  1.00 25.180          H  
ATOM   2295  N   SER A 153      12.244  10.339  -4.657  1.00 14.480          N  
ATOM   2296  CA  SER A 153      13.437  10.898  -4.025  1.00 14.930          C  
ATOM   2297  C   SER A 153      13.113  12.168  -3.243  1.00 14.410          C  
ATOM   2298  O   SER A 153      12.002  12.698  -3.338  1.00 14.250          O  
ATOM   2299  CB  SER A 153      14.498  11.186  -5.065  1.00 20.720          C  
ATOM   2300  OG  SER A 153      14.095  12.210  -5.928  1.00 20.720          O  
ATOM   2301  H   SER A 153      11.450  10.950  -4.775  1.00 17.380          H  
ATOM   2302  HA  SER A 153      13.832  10.161  -3.325  1.00 17.920          H  
ATOM   2303 1HB  SER A 153      15.423  11.473  -4.569  1.00 24.870          H  
ATOM   2304 2HB  SER A 153      14.703  10.282  -5.639  1.00 24.870          H  
ATOM   2305  HG  SER A 153      14.800  12.303  -6.570  1.00 24.870          H  
ATOM   2306  N   ALA A 154      14.073  12.620  -2.434  1.00 14.270          N  
ATOM   2307  CA  ALA A 154      13.978  13.878  -1.694  1.00 13.950          C  
ATOM   2308  C   ALA A 154      15.236  14.687  -1.945  1.00 14.190          C  
ATOM   2309  O   ALA A 154      15.175  15.730  -2.595  1.00 14.430          O  
ATOM   2310  OXT ALA A 154      16.308  14.088  -1.868  1.00 20.920          O  
ATOM   2311  CB  ALA A 154      13.812  13.636  -0.207  1.00 19.020          C  
ATOM   2312  H   ALA A 154      14.933  12.095  -2.372  1.00 17.120          H  
ATOM   2313  HA  ALA A 154      13.123  14.443  -2.067  1.00 16.740          H  
ATOM   2314 1HB  ALA A 154      13.751  14.594   0.309  1.00 22.830          H  
ATOM   2315 2HB  ALA A 154      12.900  13.065  -0.031  1.00 22.830          H  
ATOM   2316 3HB  ALA A 154      14.670  13.081   0.169  1.00 22.830          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 -808.023 94.5204 547.732 -46.3626 13.0326 30.8772 268.128 -304.466 -1.48631 -9.69419 -236.779 -31.3883 -45.6661 -43.1048 -27.8645 -6.88671 0 3.27621 10.1478 78.0677 80.4248 -36.8065 27.8739 -3.32825 -19.4987 99.9859 -367.288
MET:NtermProteinFull_1 -2.58729 0.26695 2.84151 -0.67204 0.11613 0.39096 1.0363 -1.33503 -0 -0 -1.48327 0.95707 0 0 0 0 0 -0.00173 0.02973 1.88093 0 0 0 0.60916 0 0.19095 2.24033
ALA_2 -3.57005 0.30405 2.1338 -0.02466 3e-05 0 1.31182 -1.62497 -0.00582 -0.05196 -1.28429 -0.24824 0 0 0 0 0 0.04229 0 0 0 -0.00316 0 1.8394 -0.23415 0.43279 -0.98312
ALA_3 -3.22353 0.1853 1.20538 -0.02497 0.00022 0 0.65185 -1.2617 -0 -0 0.29621 -0.2451 0 0 0 0 0 0.05375 0 0 0 -0.04457 0 1.8394 -0.69948 0.44139 -0.82586
ARG_4 -7.74035 0.49045 6.65018 -0.66076 0.12068 0.41106 4.21584 -3.46013 -0 -0 -5.67472 0.64568 0 0 -0.76864 0 0 -0.04647 0.15679 2.26305 0 -0.0316 0 -1.2888 -0.77457 0.61676 -4.87555
LEU_5 -8.54545 0.87574 2.95433 -0.45452 0.14175 0.07997 2.52363 -2.38192 -0 -0 -2.03451 0.16157 0 0 0 0 0 0.02216 0.24073 0.52601 0 -0.168 0 0.18072 -0.30904 0.84394 -5.34289
CYS_6 -6.60022 0.69861 3.74524 -0.06349 0.00042 0.04408 2.53687 -2.16437 -0.01893 -0.14903 -2.62685 -0.42971 0 0 0 0 0 -0.0056 0.01583 0.50385 0 0.0031 0 3.6196 0.2117 0.68369 0.0048
CYS_7 -7.61422 1.41097 3.81953 -0.06262 0 0.0391 2.51909 -2.17622 -0.03162 -0.28303 -3.0635 -0.21864 0 0 0 0 0 0.0513 0.20227 0.32889 0 -0.17666 0 3.6196 0.48055 0.69431 -0.4609
GLN_8 -6.18968 0.48046 5.53695 -0.25633 0.02868 0.21823 3.5618 -2.68131 -0.00227 -0.00626 -4.26184 -0.49766 0 0 -0.85832 -1.22745 0 0.00075 0.196 0 3.15042 -0.03605 0 -0.18838 0.18108 0.71842 -2.13277
LEU_9 -5.79744 0.8958 0.41737 -0.58747 0.13771 0.15084 0.42336 -1.17332 -0 -0 -0.33262 0.29462 0 0 0 0 0 0.36076 0.06826 0.5977 0 -0.36723 0 0.18072 -0.15312 0.81925 -4.0648
ASP_10 -6.35865 0.68099 8.42226 -0.24919 0.15003 0.89003 5.03329 -3.74332 -0.02482 -0.13363 -7.89687 -0.98159 0 0 -0.9097 -0.68835 0 -0.04674 0.11832 0 2.20968 -0.72325 0 -2.3716 0.01644 1.3711 -5.23556
PRO_11 -2.90433 0.43221 1.81118 -0.09515 0.00168 0.0598 0.80574 -0.83706 -0 -0 0.35005 0.68016 0 0 0 0 0 -0.07401 0.02505 0.45042 0 -0.23106 0 -2.4119 -0.08113 1.16741 -0.85094
ALA_12 -2.15936 0.19361 2.33902 -0.02025 0 0 1.34153 -1.18702 -0 -0 -0.62869 -0.3421 0 0 -0.35432 0 0 -0.0304 0 0 0 0.16922 0 1.8394 0.00324 0.54348 1.70737
ARG_13 -4.94299 0.61638 4.32387 -0.65281 0.10824 0.4385 1.30706 -2.03452 -0 -0 -2.50495 0.03546 0 0 -0.55538 -0.68835 0 -0.01883 0.00322 2.03768 0 -0.02188 0 -1.2888 0.05587 0.67061 -3.11161
ASP_14 -4.98304 0.77959 5.71128 -0.27923 0.06719 0.91081 3.3698 -2.89137 -0.03468 -0.18989 -6.4421 -0.02242 0 0 -0.96203 -0.71189 0 0.02385 0.00399 0 2.43379 -0.4592 0 -2.3716 -0.21717 0.894 -5.3703
VAL_15 -7.87554 1.14056 3.7682 -0.32468 0.29356 0.07005 2.49676 -2.81122 -0.01104 -0.03859 -2.63631 -0.38249 0 0 0 0 0 -0.0272 2e-05 0.10797 0 -0.47135 0 1.9342 -0.30721 0.81085 -4.26344
LEU_16 -8.87804 1.68744 2.75351 -0.44456 0.11951 0.08576 2.29811 -2.45373 -0 -0 -2.13089 0.11735 0 0 0 0 0 0.03217 0.62611 0.6685 0 -0.2717 0 0.18072 -0.30814 1.16089 -4.757
CYS_17 -6.66129 0.91936 5.01078 -0.07924 0.00349 0.0586 2.67489 -2.4529 -0.02498 -0.08895 -3.63878 -0.14963 0 0 0 0 0 -0.03826 0.09938 0.3252 0 0.04088 0 3.6196 -0.04324 1.0192 0.59413
LEU_18 -7.28148 0.6985 2.06903 -0.57766 0.1643 0.15332 1.32301 -1.78928 -0.00587 -0.04257 -1.24861 0.21999 0 0 0 0 0 -0.05584 0.01998 0.75876 0 -0.17421 0 0.18072 0.13952 0.41854 -5.02984
ARG_19 -8.05733 0.5491 6.5112 -0.9676 0.33043 0.8519 3.37813 -2.93558 -0.0177 -0.06369 -3.34725 0.10621 0 0 0 -1.22745 0 0.28299 0.0646 2.86811 0 -0.11414 0 -1.2888 0.17136 1.05613 -1.84938
PRO_20 -5.7245 0.86464 2.23408 -0.12367 0.00072 0.09038 0.97017 -1.24991 -0.01703 -0.15237 -0.04845 0.26724 0 0 0 0 0 0.01221 0.00932 0.23889 0 -1.11476 0 -2.4119 -0.28486 1.22425 -5.21553
VAL_21 -7.87518 0.76594 3.01441 -0.27139 0.14389 0.04802 1.90569 -2.45169 -0.0219 -0.16309 -1.75317 -0.22135 0 0 0 0 0 0.41552 0.07662 0.13374 0 -0.02917 0 1.9342 0.20429 0.78172 -3.36289
GLY_22 -2.89871 0.26988 2.49103 -5e-05 0 0 1.44813 -1.41704 -0 -0 -0.72679 -0.42426 0 0 0 0 0 -0.02374 0 0 0 0.81666 0 0.83697 0.91305 0.54589 1.83101
ALA_23 -3.23451 0.39604 2.7275 -0.0303 0.00873 0 1.43561 -1.61302 -0 -0 -0.69858 -0.49056 0 0 -0.76113 0 0 -0.00985 0 0 0 -0.05176 0 1.8394 0.50643 0.25047 0.27447
GLU_24 -2.53544 0.33374 1.6989 -0.31804 0.06897 0.39737 0.60154 -0.92577 -0 -0 -0.89743 -0.34171 0 0 0 0 0 -0.11107 0.10947 0 2.69284 -0.09777 0 -2.7348 0.0754 0.24353 -1.74028
SER_25 -3.00998 0.16979 3.58597 -0.0252 0 0.04011 1.57164 -1.52654 -0.00167 -0.00659 -0.85265 -1.10175 0 0 0 0 0 0.05274 0.0127 0.9252 0 -0.45127 0.6 -0.77834 0.04825 0.20902 -0.53856
ARG_26 -1.11906 0.10638 1.32273 -0.51759 0.06712 0.28146 0.42003 -0.60631 -0 -0 0.39108 0.57859 0 0 0 0 0 -0.09622 0.01643 1.97555 0 0.0519 0 -1.2888 -0.07029 0.21454 1.72753
GLY_27 -1.12565 0.06566 1.23398 -7e-05 0 0 0.35314 -0.55312 -0.01354 -0.0563 -0.09279 -0.37094 0 0 0 0 0 -0.14025 0 0 0 -1.52316 0 0.83697 -0.54031 0.15249 -1.77389
ARG_28 -5.97461 0.58246 5.73455 -0.42383 0.07018 0.20641 2.13534 -2.38631 -0.01521 -0.06288 -2.08417 0.39064 0 0 -0.76113 0 0 0.73459 0.32901 2.18646 0 -0.07052 0 -1.2888 -0.24175 0.88023 -0.05935
PRO_29 -3.82998 0.43408 2.02738 -0.15252 0.00152 0.11292 0.7017 -0.91438 -0.01802 -0.15531 -0.26557 0.11424 0 0 0 0 0 -0.04013 0.01898 0.2436 0 -1.01295 0 -2.4119 -0.34461 1.41649 -4.07446
VAL_30 -3.89507 0.37875 2.07298 -0.2833 0.18895 0.06703 0.6345 -1.28064 -0 -0 -0.49317 -0.47943 0 0 0 0 0 -0.03716 0.00151 0.20712 0 -0.47406 0 1.9342 -0.40812 0.65264 -1.21329
SER_31 -4.02214 0.15735 3.49427 -0.03611 0.00917 0.05006 1.67405 -1.58456 -0.02289 -0.16603 -2.41198 -0.35866 0 0 -0.7129 0 0 0.16591 0.04623 1.01005 0 0.05462 1.89894 -0.77834 -0.15764 0.30107 -1.38955
GLY_32 -1.8433 0.31418 2.78619 -0.00047 0 0 1.52369 -1.26942 -0 -0 -1.49174 -0.15811 0 0 -0.99822 0 0 -0.11039 0 0 0 -0.5328 0 0.83697 -0.5139 0.843 -0.61432
PRO_33 -2.22828 0.22109 1.23231 -0.08178 0 0.05055 0.54726 -0.62626 -0 -0 -0.32911 0.67508 0 0 -0.48332 0 0 -0.11568 0.01023 0.47928 0 -0.15507 0 -2.4119 -0.58186 0.92288 -2.87458
PHE_34 -3.96818 0.39649 2.28066 -0.98024 0.09526 0.51212 0.52976 -1.25371 -0.01577 -0.14966 -0.35511 -0.30255 0 0 0 0 0 0.01621 0.00687 0 1.45588 -0.45804 0 1.0402 -0.19617 0.62858 -0.71742
GLY_35 -2.61083 0.63636 2.68207 -0.0003 0 0 0.61576 -1.35909 -0 -0 -1.13277 -0.17528 0 0 -0.46331 0 0 -0.06323 0 0 0 -1.52194 0 0.83697 -0.14383 0.87257 -1.82685
PRO_36 -3.63244 0.36157 2.26564 -0.20721 0.00647 0.14963 0.22567 -0.86545 -0.01577 -0.14966 -0.24359 -0.02572 0 0 0 0 0 0.01764 0.05111 0.38709 0 -0.87872 0 -2.4119 -0.37647 0.70333 -4.63878
LEU_37 -5.37904 0.83958 1.54535 -0.46546 0.24042 0.07558 0.76921 -1.07361 -0.00418 -0.03878 -0.25218 0.40814 0 0 0 0 0 0.12664 0.00838 0.31681 0 -0.17786 0 0.18072 -0.46384 0.88348 -2.46065
PRO_38 -3.61148 0.46296 2.3907 -0.12816 0.00077 0.09409 0.55466 -0.85929 -0 -0 -0.31972 0.23318 0 0 0 0 0 -0.08113 0.01699 0.14823 0 -1.08084 0 -2.4119 -0.65954 0.90425 -4.34624
SER_39 -3.62914 0.62284 3.29773 -0.02615 0 0.06087 0.90036 -1.40811 -0.01347 -0.07231 -0.81997 -0.51706 0 0 -0.39464 0 0 0.3614 7e-05 0.25125 0 -0.3422 0.6972 -0.77834 -0.61948 0.90483 -1.52432
PRO_40 -3.8335 0.68167 3.47402 -0.12038 0 0.09006 1.34088 -1.3168 -0 -0 -0.97058 0.30453 0 0 0 0 0 0.0633 0.04146 0.24725 0 -1.187 0 -2.4119 -0.2306 0.97006 -2.85753
SER_41 -1.62577 0.30153 2.2947 -0.02732 3e-05 0.02247 0.61838 -1.01382 -0 -0 -0.79245 -0.33375 0 0 -0.39284 0 0 -0.10686 0.00271 0.50149 0 0.09807 0.60093 -0.77834 -0.13302 0.37566 -0.38821
SER_42 -1.02948 0.08816 1.49491 -0.02988 0.02493 0.02986 0.44123 -0.66538 -0 -0 0.08207 -0.10092 0 0 0 0 0 0.03581 0.00029 0.05359 0 0.12312 0.60001 -0.77834 0.12087 0.28038 0.77123
SER_43 -3.68641 0.44519 4.29409 -0.02789 0.00137 0.01886 1.6667 -1.84824 -0.01347 -0.07231 -2.03502 -0.37676 0 0 -0.78748 0 0 0.01067 0.00066 0.55303 0 -0.12281 1.90874 -0.77834 0.28235 0.40641 -0.16067
ALA_44 -2.46783 0.28568 1.61673 -0.02396 0 0 0.41761 -0.9263 -0 -0 -0.94935 -0.17811 0 0 0 0 0 -0.00751 0 0 0 -0.16542 0 1.8394 -0.42136 0.43961 -0.54083
VAL_45 -3.33315 0.67369 1.5778 -0.27081 0.16602 0.05206 0.62987 -1.10649 -0 -0 -0.36296 0.27313 0 0 0 0 0 -0.02018 0.0021 0.10724 0 -0.33156 0 1.9342 -0.61454 0.99462 0.37106
PRO_46 -6.79056 1.12645 3.10897 -0.17236 0.00016 0.1198 1.06492 -1.36659 -0 -0 -0.44604 0.19316 0 0 0 0 0 0.0162 0.03188 0.6057 0 -1.07231 0 -2.4119 -0.36153 1.05914 -5.29491
ALA_47 -3.99884 0.18517 3.205 -0.02441 0 0 2.24778 -2.03459 -0.04313 -0.12001 -1.73699 -0.19541 0 0 -1.12451 0 0 -0.02578 0 0 0 -0.15749 0 1.8394 -0.61497 0.30998 -2.2888
ASP_48 -3.73657 0.49488 4.51108 -0.10751 0.00895 0.31684 1.723 -1.92764 -0 -0 -3.48083 -1.15186 0 0 -0.82522 0 0 -0.02341 0.00799 0 2.33576 -0.34912 0 -2.3716 -0.57034 0.2021 -4.9435
HIS_49 -4.53575 0.29766 4.71729 -0.42749 0.00913 0.47536 1.26811 -2.1954 -0 -0 -1.52545 -0.18347 0 0 -0.82522 0 0 0.02729 0.01945 0 1.88967 -0.07466 0 -0.45461 -0.22073 0.21362 -1.52518
GLY_50 -0.61698 0.04099 0.81224 -4e-05 0 0 0.11218 -0.39375 -0 -0 0.34884 -0.42177 0 0 0 0 0 -0.01274 0 0 0 0.46122 0 0.83697 0.07004 0.13126 1.36845
ALA_51 -1.93043 0.19417 1.6795 -0.02239 0 0 0.16207 -0.95829 -0 -0 -0.07083 -0.4603 0 0 0 0 0 -0.00165 0 0 0 -0.56323 0 1.8394 0.12277 0.16248 0.15326
HIS_52 -4.29494 0.77135 3.10515 -0.51411 0.02124 0.60275 0.84935 -1.64352 -0 -2e-05 -1.72337 -0.05022 0 0 -0.46331 0 0 -0.00136 0.52521 0 1.98993 -0.09372 0 -0.45461 0.01225 0.66566 -0.69628
LEU_53 -3.95297 0.2497 0.90604 -0.46144 0.17266 0.08368 0.94774 -0.99388 -0 -0 0.50216 0.23664 0 0 0 0 0 0.2179 0.01953 0.58494 0 -0.26612 0 0.18072 -0.18501 0.85677 -0.90092
SER_54 -1.2844 0.08879 1.30075 -0.03395 0.00154 0.06201 0.19793 -0.6255 -0 -2e-05 0.11825 -0.94988 0 0 0 0 0 -0.03116 8e-05 0.46909 0 -0.04578 0.60386 -0.77834 -0.26413 0.63891 -0.53195
LEU_55 -3.65437 0.2914 2.11976 -0.47878 0.18609 0.08927 1.02194 -1.22746 -0 -0 0.07741 0.22789 0 0 0 0 0 0.09608 0.04952 0.38118 0 -0.29285 0 0.18072 -0.09099 0.50244 -0.52075
ARG_56 -2.20212 0.31061 1.77391 -0.61587 0.10107 0.38389 0.65654 -0.97837 -0 -0 -0.11881 0.34927 0 0 0 0 0 0.21564 0.01509 2.64215 0 0.03219 0 -1.2888 -0.2959 0.50849 1.48898
GLY_57 -3.53604 0.3406 2.3938 -0.00013 0 0 1.2413 -1.60955 -0 -0 -1.18871 -0.29403 0 0 0 0 0 -0.14737 0 0 0 1.0335 0 0.83697 0.3063 0.44239 -0.18098
LEU_58 -6.15535 0.95934 3.22938 -0.48087 0.18844 0.09744 2.1071 -2.21925 -0.02781 -0.14507 -0.78022 0.2701 0 0 0 0 0 -0.01388 0.06146 0.39997 0 -0.31773 0 0.18072 0.31645 1.01049 -1.3193
PRO_59 -5.06237 0.55664 1.70753 -0.18626 0.06283 0.13543 1.04008 -1.08251 -0 -0 -0.01389 -0.07116 0 0 0 0 0 0.11774 0.00601 0.17826 0 -0.76404 0 -2.4119 0.10023 1.26404 -4.42334
VAL_60 -5.2508 0.74247 2.57132 -0.30276 0.1642 0.06109 2.35114 -1.9259 -0.0392 -0.22922 -2.40428 -0.46994 0 0 0 0 0 0.0215 0.00736 0.10172 0 -0.3811 0 1.9342 0.12822 0.49708 -2.4229
CYS_61 -6.32402 1.0017 0.60198 -0.06286 0 0.04818 0.4379 -0.95606 -0 -0 -0.9831 -0.33975 0 0 0 0 0 -0.01267 0.04492 0.26333 0 -0.23235 0 3.6196 -0.35433 0.35903 -2.88851
ALA_62 -3.89778 0.34318 2.99063 -0.02196 0 0 2.44829 -1.89337 -7e-05 -0.00023 -2.73342 -0.38718 0 0 0 0 0 0.00212 0 0 0 -0.53559 0 1.8394 -0.09642 0.35462 -1.58776
PHE_63 -8.59344 1.20361 1.22079 -0.56504 0.02152 0.21104 0.6084 -1.75375 -0 -0 -0.99097 0.1829 0 0 0 0 0 0.32795 0.2284 0 2.0419 -0.27153 0 1.0402 -0.10768 0.60912 -4.58659
SER_64 -5.99717 0.28255 5.85206 -0.02982 0 0.05037 3.16073 -2.79257 -0.02185 -0.13804 -2.30989 -0.99581 0 0 -1.47878 0 0 0.01668 0.15032 1.12814 0 -0.02634 0.84902 -0.77834 -0.37578 0.66361 -2.7909
SER_65 -1.67434 0.08897 1.13464 -0.03489 0.00551 0.06336 0.66763 -0.76417 -0 -0 0.27161 -0.87391 0 0 0 0 0 -0.02401 0.00777 0.4769 0 -0.00502 0.60229 -0.77834 -0.32711 0.23004 -0.93306
ALA_66 -4.73132 0.4019 3.43712 -0.01928 0 0 2.44952 -2.1493 -0.04313 -0.12001 -2.59037 -0.3562 0 0 -0.76555 0 0 0.07458 0 0 0 -0.46248 0 1.8394 -0.09013 0.21339 -2.91186
GLY_67 -2.92553 0.7467 1.90758 -0.00019 0 0 0.31826 -1.15807 -0 -0 -0.33018 -0.28034 0 0 0 0 0 -0.29067 0 0 0 -1.33962 0 0.83697 0.93193 0.89284 -0.69032
PRO_68 -5.61063 1.01338 3.25021 -0.09289 0.00067 0.05766 1.34135 -1.23958 -0 -0 0.08198 0.69688 0 0 -0.85832 0 0 -0.15973 0.00524 0.58227 0 -0.46883 0 -2.4119 0.69651 0.8917 -2.22402
CYS_69 -4.77079 0.4751 3.54712 -0.06155 0.00712 0.02174 1.1794 -1.80942 -0.03724 -0.26277 -1.0244 -0.77057 0 0 0 0 0 -0.08974 0.00821 0.07336 0 0.24169 0 3.6196 -0.06095 0.42129 0.7072
ALA_70 -5.42886 0.55768 3.10589 -0.02205 0 0 1.48662 -2.15278 -0.00134 -0.00362 -1.69045 -0.17074 0 0 0 0 0 0.14131 0 0 0 0.04181 0 1.8394 0.11651 0.46594 -1.71467
LEU_71 -10.3063 1.74228 2.4727 -0.62648 0.29408 0.15917 2.4909 -2.6568 -0.00381 -0.01224 -2.51407 0.32482 0 0 0 0 0 -0.07541 0.21746 0.55809 0 -0.34338 0 0.18072 -0.09255 0.59881 -7.59199
ARG_72 -9.28897 0.6346 9.00786 -1.11703 0.64018 0.89217 3.94812 -4.30661 -0.00552 -0.0424 -4.80778 0.41755 0 0 -0.41128 0 0 -0.0362 0.1819 3.90921 0 0.05726 0 -1.2888 -0.05766 0.62769 -1.04573
PHE_73 -9.68513 1.20075 2.33178 -0.57261 0.11285 0.30178 2.08763 -2.12457 -0.00381 -0.01224 -2.88573 0.04978 0 0 0 0 0 0.11428 0.05363 0 2.11088 -0.21131 0 1.0402 -0.15263 1.02256 -5.2219
THR_74 -4.55208 0.44248 3.75965 -0.11542 0.04225 0.08277 2.40704 -2.06485 -0.03056 -0.17693 -1.66578 -0.65784 0 0 0 0 0 0.07263 0.02663 0.16027 0 -0.31855 2.76269 -1.0874 -0.36422 0.92422 -0.353
SER_75 -5.98002 0.4306 5.3036 -0.02951 1e-05 0.05304 3.21611 -2.76525 -0.00582 -0.05196 -3.36829 -1.07678 0 0 -1.15153 0 0 0.13935 0.00064 0.4166 0 -0.3912 0.76778 -0.77834 0.22586 0.6087 -4.43642
ALA_76 -4.31797 0.59643 3.54965 -0.02756 0.00371 0 1.85664 -2.08104 -0 -0 -1.92858 -0.41735 0 0 -0.43372 0 0 -0.06345 0 0 0 0.01303 0 1.8394 0.13239 0.57318 -0.70524
ARG_77 -4.58642 0.46941 5.11089 -0.93366 0.22249 0.69186 2.26044 -2.36065 -0 -0 -2.60185 -0.09522 0 0 -1.58525 0 0 0.00524 0.01658 1.80941 0 -0.23517 0 -1.2888 -0.43246 0.35278 -3.18038
SER_78 -3.21829 0.28256 3.87681 -0.02787 0.00043 0.02362 1.49276 -1.75988 -0 -0 -1.7121 -0.36534 0 0 -0.42211 0 0 -0.00394 0.00227 0.57232 0 0.13391 0.60075 -0.77834 -0.14404 0.30627 -1.14019
MET_79 -8.10369 0.69701 4.02665 -0.23346 0.04166 0.09236 2.00339 -2.57886 -0 -0 -0.4721 -0.20155 0 0 0 0 0 -0.00932 0.43008 2.18945 0 -0.00318 0 0.60916 -0.07915 0.20701 -1.38455
GLU_80 -6.40427 0.43025 5.86401 -0.45005 0.20898 1.40679 2.33702 -2.62095 -0.02537 -0.14682 -1.99202 -2.98079 0 0 -0.66986 0 0 -0.07425 0.01336 0 3.89406 -0.33406 0 -2.7348 -0.39398 0.31182 -4.36093
THR_81 -5.38363 0.45395 3.46264 -0.13226 0.07101 0.07908 0.87807 -2.20783 -0.05475 -0.4126 -0.7299 -1.00244 0 0 0 0 0 -0.01957 0.0077 0.01095 0 -0.37498 2.27375 -1.0874 -0.56111 0.33646 -4.39287
THR_82 -6.22474 0.61282 5.97037 -0.18886 0.12445 0.08042 3.60803 -3.10984 -0.01421 -0.15315 -3.2412 -0.29544 0 0 -0.42211 0 0 -0.05842 0.00103 0.12984 0 0.26497 2.30997 -1.0874 -0.02948 0.64258 -1.08037
VAL_83 -5.12948 0.52056 3.60103 -0.3638 0.26365 0.08969 1.87566 -2.1815 -0.00114 -0.00303 -1.12542 -0.19894 0 0 0 0 0 -0.11714 0.015 0.71695 0 0.24953 0 1.9342 0.07609 0.66137 0.88328
ASN_84 -5.73894 0.74473 4.2237 -0.18389 0.03488 0.27607 2.28874 -2.42784 -0.01487 -0.15836 -0.42094 -0.32465 0 0 0 0 0 -0.001 0.04578 0 1.42827 0.22444 0 -0.93687 -0.12051 0.31907 -0.74221
ALA_85 -5.44012 0.513 3.71226 -0.02107 0 0 2.69157 -2.53513 -0 -0 -1.64916 -0.36709 0 0 0 0 0 -0.03151 0 0 0 -0.18569 0 1.8394 -0.23702 0.31725 -1.3933
HIS_86 -10.4025 1.70518 9.56697 -0.42607 0.02585 0.42444 4.59544 -4.72474 -0.00118 -0.0071 -4.39558 -0.38673 0 0 -0.90063 -0.46562 0 0.02255 0.08797 0 4.13527 0.08808 0 -0.45461 -0.35067 0.54282 -1.32081
GLN_87 -5.65724 0.37186 5.43597 -0.27729 0.05648 0.22706 2.17192 -2.62614 -0.0296 -0.27527 -1.95618 -0.50627 0 0 0 0 0 -0.03605 0.07261 0 2.86524 -0.00728 0 -0.18838 -0.14597 0.56653 0.062
VAL_88 -7.61543 0.92005 4.30499 -0.27052 0.13097 0.04543 3.49046 -2.89915 -0.01364 -0.08937 -2.43136 0.35212 0 0 0 0 0 -0.05582 0.01783 0.79415 0 0.02351 0 1.9342 -0.12578 0.69965 -0.78773
LEU_89 -8.24176 1.61705 3.98176 -0.66611 0.19263 0.23009 2.52691 -2.57129 -0 -0 -2.14534 0.12481 0 0 0 0 0 0.52396 0.11085 0.64445 0 -0.08861 0 0.18072 1.34357 2.0999 -0.1364
PRO_90 -7.23163 1.30025 4.89713 -0.07366 0.00013 0.04562 2.34883 -2.17048 -0 -0 -2.10815 0.64168 0 0 0 0 0 -0.13829 0.04221 0.16884 0 0.00148 0 -2.4119 1.50484 2.05972 -1.12338
LYS_91 -5.23946 0.3068 5.50108 -0.29651 0.02885 0.12917 2.60183 -2.49716 -0.01473 -0.11691 -2.13926 -0.00677 0 0 0 0 0 -0.03088 0.01858 1.79966 0 0.02333 0 -1.5107 -0.06505 0.56821 -0.93992
VAL_92 -7.8361 1.04548 3.90211 -0.31181 0.21832 0.06692 2.54643 -2.80935 -0 -0 -2.26804 -0.14506 0 0 0 0 0 0.03313 0.02481 0.19453 0 -0.35243 0 1.9342 -0.15739 0.5396 -3.37464
LEU_93 -9.85193 0.91 4.08882 -0.4828 0.19161 0.11146 2.43451 -3.00862 -0.01364 -0.08937 -2.28833 0.21955 0 0 0 0 0 0.17689 0.05037 0.27693 0 -0.29008 0 0.18072 -0.22258 0.66407 -6.94242
HIS_94 -4.72974 0.47167 5.46077 -0.69877 0.0147 0.71064 2.44705 -2.61231 -0.01392 -0.14761 -2.33349 -0.30185 0 0 0 0 0 0.00132 0.03368 0 1.54656 -0.25693 0 -0.45461 -0.08528 0.32961 -0.61851
LYS_95 -3.48326 0.22141 3.76966 -0.30014 0.02332 0.13153 1.50571 -1.78021 -0 -0 -0.5996 -0.00431 0 0 0 0 0 -0.01022 0.02248 1.68028 0 -0.07331 0 -1.5107 -0.14793 0.19838 -0.35689
ARG_96 -5.93894 0.59473 4.37455 -1.68452 0.81225 1.94419 1.35909 -2.08528 -0.01956 -0.17322 -1.15058 -2.34365 0 0 0 0 0 -0.05272 0.06231 3.9115 0 -0.04999 0 -1.2888 -0.50019 0.55479 -1.67403
THR_97 -3.03695 0.22782 3.52081 -0.17742 0.10539 0.14243 1.73775 -1.83615 -0.01858 -0.15084 -1.12259 -1.44892 0 0 0 0 0 -0.07069 0.24114 0.93668 0 1.37027 2.35795 -1.0874 1.01587 0.75273 3.45932
LEU_98 -6.08819 0.70537 2.22663 -0.50514 0.20076 0.13411 1.41607 -1.70717 -0.00142 -0.02675 -0.1149 0.15664 0 0 0 0 0 -0.03293 0.36197 0.24239 0 -0.2706 0 0.18072 1.17906 0.66154 -1.28186
GLY_99 -2.86713 0.48776 2.81685 -6e-05 0 0 1.0418 -1.54367 -0 -0 0.0379 -0.37899 0 0 0 0 0 -0.13127 0 0 0 -1.51036 0 0.83697 -0.52941 0.53927 -1.20035
LEU_100 -7.83801 0.89555 2.18347 -0.66183 0.28686 0.17613 2.0887 -2.22517 -0 -0 -0.5606 0.18567 0 0 0 0 0 -0.04772 0.03342 3.05102 0 -0.0978 0 0.18072 -0.63519 0.77962 -2.20515
SER_101 -4.85328 0.89929 4.02738 -0.03282 0.00021 0.05536 1.5162 -2.05802 -0.01392 -0.14761 0.63767 -1.1395 0 0 0 0 0 -0.1006 0.01122 0.15516 0 -0.3018 0.61182 -0.77834 -0.45045 0.86264 -1.09937
ALA_102 -2.71448 0.46915 1.92023 -0.02452 0 0 0.88357 -1.24803 -0 -0 -0.38503 -0.39222 0 0 0 0 0 -0.08285 0 0 0 -0.25642 0 1.8394 -0.63134 0.37099 -0.25155
MET_103 -8.3329 1.58472 3.90028 -0.25068 0.06045 0.04447 1.73692 -2.06323 -0 -0 -0.95078 -0.37217 0 0 0 0 0 0.01912 0.06622 1.52158 0 -0.02578 0 0.60916 -0.33894 1.18853 -1.60302
SER_104 -5.46388 0.55856 6.79475 -0.03701 0 0.06406 3.60974 -2.95748 -0.01411 -0.08352 -4.99701 -0.17596 0 0 -1.06594 -0.35004 0 -0.01591 0.01865 0.17906 0 -0.46116 1.7983 -0.77834 -0.16363 1.48642 -2.05445
THR_105 -7.40858 1.17182 6.00002 -0.20178 0.14324 0.075 2.60193 -3.09049 -0.01462 -0.14037 -2.09997 -0.44777 0 0 0 0 0 0.26654 0.04789 0.1143 0 0.13601 2.31688 -1.0874 -0.0684 0.90028 -0.78547
THR_106 -7.12246 1.01495 5.72661 -0.21419 0.2658 0.07899 3.08399 -3.3265 -0.02027 -0.22053 -3.33236 -0.23711 0 0 -0.23077 -0.46562 0 0.05325 0.00405 0.18947 0 0.23357 2.48708 -1.0874 0.2075 0.70045 -2.21152
ASP_107 -6.74759 1.03743 6.52729 -0.11041 0.00036 0.32667 3.22135 -3.14288 -0 -0 -3.9809 -0.53501 0 0 -1.06594 -0.35004 0 -0.03465 0.16092 0 2.074 -0.32685 0 -2.3716 -0.04731 0.78019 -4.58497
LEU_108 -10.1304 1.42407 4.72224 -0.51095 0.31128 0.1216 3.34757 -3.38851 -0.01782 -0.1314 -3.02842 0.27474 0 0 0 0 0 -0.04186 0.20357 0.43251 0 -0.21972 0 0.18072 -0.07552 1.03078 -5.49554
GLU_109 -6.89297 0.77222 5.66233 -0.22927 0.04331 0.34519 2.70923 -2.85521 -0.02754 -0.21679 -3.52954 -0.57669 0 0 0 0 0 0.31977 0.23258 0 3.16091 -0.07215 0 -2.7348 -0.1505 0.8751 -3.16483
ALA_110 -6.75355 1.49271 4.1374 -0.02532 8e-05 0 2.6361 -3.0909 -0.00105 -0.00403 -1.73728 -0.3978 0 0 0 0 0 -0.08204 0 0 0 -0.30997 0 1.8394 -0.57984 0.7823 -2.09379
TYR_111 -9.60105 1.02603 5.38282 -0.82042 0.11246 0.25833 3.16269 -3.22981 -0.06665 -0.33805 -2.793 -0.33531 0 0 0 0 0 0.79878 1e-05 0 2.88508 -0.31742 0.00557 1.2797 -0.32411 1.16424 -1.75008
PHE_112 -12.0204 1.7596 5.70306 -1.07972 0.11224 0.37513 3.14761 -3.74202 -0.01314 -0.10947 -2.30914 -0.0716 0 0 0 0 0 0.03335 0.29792 0 1.7956 -0.53411 0 1.0402 0.14507 1.2258 -4.24404
LYS_113 -6.69406 0.32297 5.9967 -0.63416 0.26822 0.34913 2.28363 -2.66868 -0.02569 -0.10894 -1.69911 0.2186 0 0 -0.5541 0 0 -0.05719 0.14313 2.21763 0 -0.03664 0 -1.5107 -0.15883 0.77426 -1.57382
ASP_114 -5.31076 0.34603 6.75451 -0.21212 0.00189 0.69408 2.37876 -2.72904 -0.00109 -0.00605 -4.39664 0.09993 0 0 -0.46543 0 0 -0.03902 0.06861 0 3.99486 -0.12847 0 -2.3716 -0.29373 0.72336 -0.89192
CYS_115 -5.04262 0.1795 4.68582 -0.05319 0 0.01487 2.09328 -2.16934 -0.00105 -0.00403 -1.54517 -0.80453 0 0 0 0 0 0.16774 0.02773 0.16333 0 0.02672 0 3.6196 0.58854 0.94234 2.88954
LEU_116 -9.62879 1.37972 3.4264 -0.50541 0.16309 0.12179 2.5379 -2.86941 -0 -0 -0.78859 0.17368 0 0 0 0 0 0.19345 0.42599 0.30091 0 -0.27334 0 0.18072 0.50275 0.98597 -3.67318
PHE_117 -7.03989 0.68826 5.66279 -0.92914 0.0513 0.27156 2.23394 -2.98204 -0.05221 -0.33634 -2.53524 -0.08719 0 0 0 0 0 -0.00613 0.10979 0 1.82007 -0.449 0 1.0402 -0.09676 0.55252 -2.08353
LYS_118 -3.50637 0.17101 4.28698 -0.30104 0.03066 0.1367 1.14719 -1.89628 -0 -0 -1.04303 0.03895 0 0 0 0 0 -0.01334 0.04378 1.67205 0 -0.05216 0 -1.5107 -0.19578 0.27159 -0.71978
ASP_119 -4.70083 0.4043 5.40229 -0.1223 0.02521 0.38374 2.51149 -2.55475 -0.00909 -0.07286 -2.63531 -0.24389 0 0 0 0 0 0.05289 0.00264 0 2.36347 -0.35321 0 -2.3716 -0.64436 0.35596 -2.2062
TRP_120 -9.65034 0.65203 8.31595 -1.39691 0.09801 0.69736 3.86903 -4.19346 -0 -0 -2.77171 -0.34131 0 0 0 0 0 -0.06277 0.11699 0 2.32855 0.00297 0 1.6906 -0.51761 0.51802 -0.6446
GLU_121 -2.38507 0.15671 2.267 -0.22482 0.0314 0.32893 0.38075 -1.10299 -0.02408 -0.14547 -0.14841 -0.60962 0 0 0 0 0 -0.07375 0.00125 0 3.26828 -0.28627 0 -2.7348 -0.42508 0.41788 -1.30815
GLU_122 -2.23381 0.27199 2.70679 -0.20301 0.0282 0.29353 1.16814 -1.25481 -0 -0 -0.15029 -0.54209 0 0 0 0 0 -0.0121 0.01531 0 2.91603 -0.15086 0 -2.7348 -0.23675 0.21052 0.09199
LEU_123 -7.28125 0.70793 3.52947 -0.49496 0.17032 0.10954 2.18503 -2.29564 -0 -0 -1.32479 0.25501 0 0 0 0 0 -0.03821 0.04852 0.39242 0 -0.26299 0 0.18072 0.01031 0.43945 -3.66911
GLY_124 -3.69746 0.22771 4.71904 -0.00028 0 0 2.11617 -2.26876 -0.00909 -0.07286 -3.15545 -0.15608 0 0 0 0 0 0.03932 0 0 0 -1.47967 0 0.83697 0.08969 0.4779 -2.33283
GLU_125 -4.77694 0.31983 4.96366 -0.45816 0.24477 1.44082 1.87627 -2.29679 -0.05263 -0.2782 -1.8659 -3.07588 0 0 0 0 0 -0.03595 0.01352 0 4.00376 -0.32825 0 -2.7348 -0.16473 0.26923 -2.93635
GLU_126 -3.96227 0.39657 5.21887 -0.32846 0.08304 0.36986 1.60152 -2.1593 -0.02855 -0.15099 -1.87662 -0.51953 0 0 0 0 0 0.00465 0.00406 0 2.86298 0.08681 0 -2.7348 -0.14892 0.40421 -0.87687
ILE_127 -6.19383 0.6776 4.24292 -0.50811 0.43398 0.10417 2.13074 -2.47437 -0 -0 -1.48786 -0.16225 0 0 0 0 0 -0.0348 0.02594 0.78951 0 -0.44964 0 0.73287 0.17671 0.54783 -1.44859
ARG_128 -10.5274 0.84758 7.32266 -0.93887 0.21268 0.65567 2.66946 -3.71496 -0 -0 -1.07428 0.30286 0 0 0 0 0 0.00954 0.33619 4.00728 0 -0.15654 0 -1.2888 -0.03127 0.48311 -0.8851
LEU_129 -8.04531 0.71975 6.2703 -0.4606 0.17214 0.09726 3.1502 -3.27027 -0 -0 -3.03304 0.23484 0 0 0 0 0 -0.03872 0.07533 0.49379 0 -0.24007 0 0.18072 -0.09982 0.51024 -3.28326
LYS_130 -5.90658 0.54975 5.70027 -0.30837 0.02206 0.14022 2.10725 -2.6068 -0.02409 -0.12721 -2.27286 0.00044 0 0 0 0 0 -0.07478 0.06009 1.67717 0 -0.07228 0 -1.5107 -0.32238 0.6049 -2.36392
VAL_131 -6.36865 0.94867 2.54398 -0.31782 0.20549 0.07585 1.53418 -2.23941 -0 -0 -1.41227 -0.5456 0 0 0 0 0 0.28176 0.12021 0.13476 0 0.14294 0 1.9342 -0.11759 0.54607 -2.53323
PHE_132 -9.86117 1.10715 4.18995 -0.84081 0.08607 0.33811 3.01016 -2.87944 -0.03258 -0.1644 -1.92505 -0.01744 0 0 0 0 0 -0.01943 0.67571 0 2.09728 -0.3715 0 1.0402 0.19084 0.65694 -2.71942
VAL_133 -7.84579 1.16715 2.89177 -0.2871 0.24494 0.063 2.32238 -2.41027 -0 -0 -1.8549 -0.03636 0 0 0 0 0 -0.04844 0.00271 0.13718 0 -0.49343 0 1.9342 -0.17322 0.86697 -3.5192
LEU_134 -9.16577 1.25291 2.41351 -0.63071 0.20913 0.16383 2.45465 -2.24538 -0.03507 -0.15744 -1.35184 0.40284 0 0 0 0 0 0.10494 0.09079 0.48607 0 -0.01555 0 0.18072 -0.41487 1.13747 -5.11977
GLY_135 -3.69622 0.81504 2.2368 -0.00076 0 0 1.13999 -1.47611 -0 -0 -0.32295 -0.23825 0 0 0 0 0 -0.1 0 0 0 -0.03142 0 0.83697 0.10513 0.82385 0.09207
GLY_136 -2.78311 0.22986 3.46458 -5e-05 0 0 1.9034 -1.68568 -0.0107 -0.03577 -2.1286 -0.42174 0 0 -0.96203 0 0 -0.05235 0 0 0 -1.2882 0 0.83697 -0.20056 0.33845 -2.79552
CYS_137 -6.71944 0.84237 2.59036 -0.05558 0.00459 0.02172 0.85583 -1.50339 -0 -0 -0.02029 -0.07124 0 0 0 0 0 -0.06975 0 0.54064 0 0.20027 0 3.6196 -0.5962 0.38819 0.02768
ARG_138 -4.01307 0.44005 4.75952 -0.65371 0.12012 0.46888 1.45488 -2.22961 -0 -0 -2.65408 0.03563 0 0 0 -0.71189 0 -0.00622 0.201 1.98035 0 -0.03802 0 -1.2888 -0.40052 0.39755 -2.13793
HIS_D_139 -4.14758 0.30858 3.80822 -0.41179 0.01436 0.50974 1.69683 -1.90745 -0 -0 0.22768 -0.10868 0 0 0 0 0 -0.0032 0.17169 0 1.5928 -0.12886 0 -0.45461 -0.03411 0.35199 1.48562
LYS_140 -2.30767 0.17739 1.51497 -0.4492 0.08341 0.25903 0.60578 -0.8161 -0.02035 -0.12003 -0.43183 0.16134 0 0 0 0 0 0.06046 0.00811 1.78591 0 -0.09821 0 -1.5107 -0.00123 0.26067 -0.83824
LEU_141 -2.77478 0.20011 1.78299 -0.52865 0.22416 0.15829 0.39339 -0.93051 -0 -0 0.18685 0.09614 0 0 0 0 0 0.00924 0.08936 0.51312 0 -0.00412 0 0.18072 -0.06116 0.28421 -0.18066
VAL_142 -4.88389 0.48938 1.04494 -0.2923 0.16024 0.05532 1.05854 -1.4596 -0.02035 -0.12003 -0.90831 -0.25181 0 0 0 0 0 -0.01909 0.0325 0.06619 0 -0.47733 0 1.9342 0.02894 0.38763 -3.17482
CYS_143 -5.62706 0.44271 1.84606 -0.09239 0.02212 0.07783 1.03128 -1.10369 -0 -0 -1.5149 0.04793 0 0 0 0 0 -0.00863 0.02567 0.79785 0 0.24043 0 3.6196 -0.27974 0.46202 -0.0129
SER_144 -3.006 0.66834 3.65425 -0.02708 7e-05 0.0231 1.04932 -1.55643 -0.00109 -0.00605 -1.99291 -0.09869 0 0 -0.46543 0 0 0.03225 0.0024 0.44427 0 0.01296 0.61737 -0.77834 -0.44687 1.08108 -0.7935
PRO_145 -3.05841 0.40636 1.24405 -0.11642 7e-05 0.08616 0.78946 -0.74112 -0 -0 -0.57292 0.29536 0 0 0 0 0 -0.04875 0.02942 0.19825 0 -1.16984 0 -2.4119 -0.65491 1.10012 -4.62502
ALA_146 -4.70332 0.8047 1.27132 -0.01914 0 0 1.5287 -1.62968 -0 -0 -1.23775 -0.09282 0 0 0 0 0 0.25342 0 0 0 0.00255 0 1.8394 -0.41019 1.28118 -1.11162
PRO_147 -3.63886 0.58459 2.3771 -0.12668 0.00035 0.0937 1.01293 -1.19099 -0.01059 -0.0724 -1.07466 0.23013 0 0 0 0 0 -0.06688 0.02698 0.16713 0 -1.10309 0 -2.4119 -0.48426 1.27531 -4.4121
CYS_148 -2.78282 0.23104 1.89118 -0.06567 0.00092 0.04257 0.33103 -1.03435 -0.00968 -0.14812 0.08576 -0.16546 0 0 0 0 0 -0.06581 0.00639 0.48312 0 -0.00063 0 3.6196 -0.67666 0.33444 2.07686
ASN_149 -6.00884 0.34966 4.47404 -0.18985 0.03244 0.32294 1.54951 -2.47606 -0.01403 -0.10961 -0.37811 -1.00396 0 0 0 0 0 -0.10304 0.0027 0 1.95846 -1.03186 0 -0.93687 -0.76361 0.25937 -4.06673
PHE_150 -9.83019 0.95667 3.86424 -1.14992 0.30026 0.78576 1.59682 -2.64551 -0 -0 -0.3197 0.51348 0 0 0 0 0 -0.00203 0.0036 0 2.93633 0.3273 0 1.0402 -0.55813 0.41035 -1.77046
PHE_151 -3.60381 0.5175 2.17686 -0.58572 0.05784 0.2598 1.16387 -1.31248 -0.01121 -0.14702 -1.59886 0.26036 0 0 -0.5541 0 0 -0.01521 0.0755 0 2.18616 -0.24814 0 1.0402 -0.10445 0.81534 0.37241
PRO_152 -2.87227 0.47512 1.69405 -0.18391 0.00079 0.12831 0.1805 -0.53507 -0 -0 -0.25482 0.11102 0 0 0 0 0 0.01436 0.00066 0.64982 0 -1.04539 0 -2.4119 -0.31782 0.71308 -3.65346
SER_153 -2.52284 0.18454 2.00421 -0.02441 0 0.05828 0.59604 -1.00729 -0.0369 -0.25597 -0.32209 -0.3332 0 0 0 0 0 0.02729 0.00833 0.03332 0 -0.55787 0.603 -0.77834 -0.4433 0.20809 -2.55911
ALA:CtermProteinFull_154 -3.70741 0.21154 2.62612 -0.03149 0.00037 0 0.48577 -1.5234 -0.01656 -0.10459 -0.76362 -0.22214 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15238 0.26018 -1.0982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690595 DOMAINID 682312 MODEL 3 Target_X
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 74.956
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.304215
REMARK    SCORE         p_aa_pp:         -41.254
REMARK    SCORE     hbond_sr_bb:         -33.613
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -113.311
REMARK    SCORE          fa_atr:        -710.712
REMARK    SCORE fa_intra_sol_xover4:          25.233
REMARK    SCORE     hbond_lr_bb:         -30.654
REMARK    SCORE         fa_elec:        -152.152
REMARK    SCORE           omega:          11.302
REMARK    SCORE     rama_prepro:           0.628
REMARK    SCORE     total_score:        -113.311
REMARK    SCORE          fa_sol:         381.403
REMARK    SCORE             ref:          74.969
REMARK    SCORE       dslf_fa13:          -0.402
REMARK    SCORE     lk_ball_wtd:         -25.952
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         145.334
REMARK    SCORE        hbond_sc:          -9.624
REMARK    SCORE     hbond_bb_sc:         -20.851
REMARK    SCORE    fa_intra_rep:           1.313
REMARK    SCORE          fa_rep:          84.170
REMARK    SCORE     cart_bonded:         187.552
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A    7    CYS A  137                                       2.08  
ATOM      1  N   MET A   1       0.762   0.086   0.414  1.00  7.420          N  
ATOM      2  CA  MET A   1       2.154   0.493   0.343  1.00  7.420          C  
ATOM      3  C   MET A   1       2.321   2.005   0.375  1.00  6.410          C  
ATOM      4  O   MET A   1       3.250   2.509   1.011  1.00  6.480          O  
ATOM      5  CB  MET A   1       2.817  -0.074  -0.905  1.00 10.390          C  
ATOM      6  CG  MET A   1       2.956  -1.588  -0.903  1.00 10.390          C  
ATOM      7  SD  MET A   1       3.935  -2.264   0.497  1.00 10.390          S  
ATOM      8  CE  MET A   1       5.652  -1.838   0.108  1.00 10.390          C  
ATOM      9 1H   MET A   1       0.667  -0.890   0.184  1.00  8.900          H  
ATOM     10 2H   MET A   1       0.458   0.237   1.365  1.00  8.900          H  
ATOM     11 3H   MET A   1       0.226   0.643  -0.248  1.00  8.900          H  
ATOM     12  HA  MET A   1       2.665   0.096   1.218  1.00  8.900          H  
ATOM     13 1HB  MET A   1       2.217   0.200  -1.775  1.00 12.470          H  
ATOM     14 2HB  MET A   1       3.803   0.368  -1.038  1.00 12.470          H  
ATOM     15 1HG  MET A   1       1.975  -2.064  -0.906  1.00 12.470          H  
ATOM     16 2HG  MET A   1       3.445  -1.864  -1.814  1.00 12.470          H  
ATOM     17 1HE  MET A   1       6.302  -2.224   0.882  1.00 12.470          H  
ATOM     18 2HE  MET A   1       5.938  -2.284  -0.844  1.00 12.470          H  
ATOM     19 3HE  MET A   1       5.765  -0.757   0.044  1.00 12.470          H  
ATOM     20  N   ALA A   2       1.410   2.751  -0.260  1.00  5.600          N  
ATOM     21  CA  ALA A   2       1.494   4.213  -0.330  1.00  4.680          C  
ATOM     22  C   ALA A   2       1.032   4.894   0.960  1.00  4.390          C  
ATOM     23  O   ALA A   2       0.083   5.680   0.983  1.00  3.950          O  
ATOM     24  CB  ALA A   2       0.674   4.708  -1.507  1.00  6.920          C  
ATOM     25  H   ALA A   2       0.648   2.312  -0.773  1.00  6.720          H  
ATOM     26  HA  ALA A   2       2.539   4.482  -0.486  1.00  5.620          H  
ATOM     27 1HB  ALA A   2       0.761   5.789  -1.587  1.00  8.300          H  
ATOM     28 2HB  ALA A   2       1.039   4.243  -2.424  1.00  8.300          H  
ATOM     29 3HB  ALA A   2      -0.356   4.437  -1.368  1.00  8.300          H  
ATOM     30  N   ALA A   3       1.767   4.609   2.017  1.00  4.880          N  
ATOM     31  CA  ALA A   3       1.579   5.122   3.360  1.00  4.860          C  
ATOM     32  C   ALA A   3       2.587   6.226   3.605  1.00  4.140          C  
ATOM     33  O   ALA A   3       3.667   6.217   3.002  1.00  3.860          O  
ATOM     34  CB  ALA A   3       1.773   4.010   4.357  1.00  6.810          C  
ATOM     35  H   ALA A   3       2.537   3.962   1.848  1.00  5.860          H  
ATOM     36  HA  ALA A   3       0.576   5.539   3.448  1.00  5.830          H  
ATOM     37 1HB  ALA A   3       1.666   4.376   5.341  1.00  8.170          H  
ATOM     38 2HB  ALA A   3       1.064   3.234   4.177  1.00  8.170          H  
ATOM     39 3HB  ALA A   3       2.748   3.629   4.238  1.00  8.170          H  
ATOM     40  N   ARG A   4       2.300   7.143   4.523  1.00  4.210          N  
ATOM     41  CA  ARG A   4       3.300   8.143   4.840  1.00  3.940          C  
ATOM     42  C   ARG A   4       3.469   8.410   6.319  1.00  4.090          C  
ATOM     43  O   ARG A   4       2.503   8.656   7.049  1.00  4.260          O  
ATOM     44  CB  ARG A   4       2.973   9.477   4.165  1.00  5.620          C  
ATOM     45  CG  ARG A   4       3.021   9.513   2.621  1.00  5.620          C  
ATOM     46  CD  ARG A   4       4.434   9.422   2.114  1.00  5.620          C  
ATOM     47  NE  ARG A   4       4.526   9.529   0.664  1.00  5.620          N  
ATOM     48  CZ  ARG A   4       4.410   8.502  -0.210  1.00  5.620          C  
ATOM     49  NH1 ARG A   4       4.181   7.273   0.201  1.00  5.620          N  
ATOM     50  NH2 ARG A   4       4.531   8.738  -1.508  1.00  5.620          N  
ATOM     51  H   ARG A   4       1.402   7.146   4.992  1.00  5.050          H  
ATOM     52  HA  ARG A   4       4.262   7.790   4.474  1.00  4.730          H  
ATOM     53 1HB  ARG A   4       1.976   9.795   4.468  1.00  6.750          H  
ATOM     54 2HB  ARG A   4       3.673  10.232   4.526  1.00  6.750          H  
ATOM     55 1HG  ARG A   4       2.446   8.689   2.206  1.00  6.750          H  
ATOM     56 2HG  ARG A   4       2.600  10.454   2.271  1.00  6.750          H  
ATOM     57 1HD  ARG A   4       5.003  10.237   2.543  1.00  6.750          H  
ATOM     58 2HD  ARG A   4       4.887   8.485   2.411  1.00  6.750          H  
ATOM     59  HE  ARG A   4       4.699  10.446   0.279  1.00  6.750          H  
ATOM     60 1HH1 ARG A   4       4.076   7.046   1.205  1.00  6.750          H  
ATOM     61 2HH1 ARG A   4       4.124   6.530  -0.476  1.00  6.750          H  
ATOM     62 1HH2 ARG A   4       4.707   9.674  -1.838  1.00  6.750          H  
ATOM     63 2HH2 ARG A   4       4.452   7.979  -2.167  1.00  6.750          H  
ATOM     64  N   LEU A   5       4.734   8.402   6.718  1.00  4.120          N  
ATOM     65  CA  LEU A   5       5.192   8.764   8.041  1.00  4.310          C  
ATOM     66  C   LEU A   5       6.264   9.807   7.867  1.00  4.600          C  
ATOM     67  O   LEU A   5       7.052   9.734   6.926  1.00  4.800          O  
ATOM     68  CB  LEU A   5       5.813   7.575   8.804  1.00  5.960          C  
ATOM     69  CG  LEU A   5       4.878   6.436   9.268  1.00  5.960          C  
ATOM     70  CD1 LEU A   5       4.818   5.321   8.214  1.00  5.960          C  
ATOM     71  CD2 LEU A   5       5.379   5.914  10.621  1.00  5.960          C  
ATOM     72  H   LEU A   5       5.440   8.155   6.039  1.00  4.940          H  
ATOM     73  HA  LEU A   5       4.381   9.201   8.610  1.00  5.170          H  
ATOM     74 1HB  LEU A   5       6.587   7.130   8.174  1.00  7.150          H  
ATOM     75 2HB  LEU A   5       6.310   7.982   9.692  1.00  7.150          H  
ATOM     76  HG  LEU A   5       3.893   6.816   9.385  1.00  7.150          H  
ATOM     77 1HD1 LEU A   5       4.153   4.533   8.559  1.00  7.150          H  
ATOM     78 2HD1 LEU A   5       4.443   5.718   7.280  1.00  7.150          H  
ATOM     79 3HD1 LEU A   5       5.817   4.918   8.064  1.00  7.150          H  
ATOM     80 1HD2 LEU A   5       4.715   5.122  10.978  1.00  7.150          H  
ATOM     81 2HD2 LEU A   5       6.391   5.523  10.512  1.00  7.150          H  
ATOM     82 3HD2 LEU A   5       5.381   6.731  11.344  1.00  7.150          H  
ATOM     83  N   CYS A   6       6.333  10.759   8.766  1.00  4.650          N  
ATOM     84  CA  CYS A   6       7.441  11.689   8.766  1.00  4.960          C  
ATOM     85  C   CYS A   6       8.331  11.203   9.877  1.00  5.390          C  
ATOM     86  O   CYS A   6       7.847  10.517  10.781  1.00  5.300          O  
ATOM     87  CB  CYS A   6       6.980  13.119   9.009  1.00  6.820          C  
ATOM     88  SG  CYS A   6       5.908  13.753   7.712  1.00  6.820          S  
ATOM     89  H   CYS A   6       5.640  10.820   9.517  1.00  5.580          H  
ATOM     90  HA  CYS A   6       7.983  11.634   7.820  1.00  5.950          H  
ATOM     91 1HB  CYS A   6       6.428  13.162   9.950  1.00  8.180          H  
ATOM     92 2HB  CYS A   6       7.842  13.777   9.098  1.00  8.180          H  
ATOM     93  HG  CYS A   6       4.988  12.806   7.859  1.00  8.180          H  
ATOM     94  N   CYS A   7       9.611  11.508   9.848  1.00  5.920          N  
ATOM     95  CA  CYS A   7      10.385  11.061  10.986  1.00  6.380          C  
ATOM     96  C   CYS A   7      11.640  11.880  11.181  1.00  6.830          C  
ATOM     97  O   CYS A   7      12.068  12.625  10.288  1.00  6.930          O  
ATOM     98  CB  CYS A   7      10.772   9.581  10.837  1.00  8.750          C  
ATOM     99  SG  CYS A   7      11.905   9.205   9.480  1.00  8.750          S  
ATOM    100  H   CYS A   7      10.034  12.049   9.110  1.00  7.100          H  
ATOM    101  HA  CYS A   7       9.775  11.164  11.881  1.00  7.660          H  
ATOM    102 1HB  CYS A   7      11.239   9.240  11.761  1.00 10.500          H  
ATOM    103 2HB  CYS A   7       9.870   8.984  10.694  1.00 10.500          H  
ATOM    104  N   GLN A   8      12.226  11.707  12.347  1.00  7.120          N  
ATOM    105  CA  GLN A   8      13.482  12.329  12.687  1.00  7.560          C  
ATOM    106  C   GLN A   8      14.478  11.271  13.123  1.00  7.460          C  
ATOM    107  O   GLN A   8      14.138  10.340  13.859  1.00  7.190          O  
ATOM    108  CB  GLN A   8      13.268  13.338  13.823  1.00 10.410          C  
ATOM    109  CG  GLN A   8      12.337  14.499  13.483  1.00 10.410          C  
ATOM    110  CD  GLN A   8      12.041  15.367  14.703  1.00 10.410          C  
ATOM    111  OE1 GLN A   8      11.042  15.120  15.410  1.00 10.410          O  
ATOM    112  NE2 GLN A   8      12.888  16.364  14.959  1.00 10.410          N  
ATOM    113  H   GLN A   8      11.742  11.103  13.018  1.00  8.540          H  
ATOM    114  HA  GLN A   8      13.878  12.835  11.808  1.00  9.070          H  
ATOM    115 1HB  GLN A   8      12.878  12.830  14.688  1.00 12.490          H  
ATOM    116 2HB  GLN A   8      14.233  13.760  14.106  1.00 12.490          H  
ATOM    117 1HG  GLN A   8      12.801  15.115  12.715  1.00 12.490          H  
ATOM    118 2HG  GLN A   8      11.393  14.098  13.119  1.00 12.490          H  
ATOM    119 1HE2 GLN A   8      12.738  16.962  15.749  1.00 12.490          H  
ATOM    120 2HE2 GLN A   8      13.676  16.524  14.363  1.00 12.490          H  
ATOM    121  N   LEU A   9      15.724  11.441  12.708  1.00  7.700          N  
ATOM    122  CA  LEU A   9      16.810  10.554  13.101  1.00  7.650          C  
ATOM    123  C   LEU A   9      18.039  11.271  13.585  1.00  7.950          C  
ATOM    124  O   LEU A   9      18.562  12.160  12.905  1.00  8.050          O  
ATOM    125  CB  LEU A   9      17.220   9.640  11.933  1.00 10.730          C  
ATOM    126  CG  LEU A   9      18.594   8.835  12.088  1.00 10.730          C  
ATOM    127  CD1 LEU A   9      18.582   7.807  13.229  1.00 10.730          C  
ATOM    128  CD2 LEU A   9      18.855   8.131  10.803  1.00 10.730          C  
ATOM    129  H   LEU A   9      15.930  12.220  12.095  1.00  9.240          H  
ATOM    130  HA  LEU A   9      16.452   9.927  13.918  1.00  9.180          H  
ATOM    131 1HB  LEU A   9      16.424   8.922  11.764  1.00 12.880          H  
ATOM    132 2HB  LEU A   9      17.309  10.260  11.042  1.00 12.880          H  
ATOM    133  HG  LEU A   9      19.393   9.538  12.276  1.00 12.880          H  
ATOM    134 1HD1 LEU A   9      19.544   7.306  13.265  1.00 12.880          H  
ATOM    135 2HD1 LEU A   9      18.401   8.268  14.182  1.00 12.880          H  
ATOM    136 3HD1 LEU A   9      17.830   7.098  13.038  1.00 12.880          H  
ATOM    137 1HD2 LEU A   9      19.799   7.623  10.877  1.00 12.880          H  
ATOM    138 2HD2 LEU A   9      18.061   7.412  10.603  1.00 12.880          H  
ATOM    139 3HD2 LEU A   9      18.897   8.854   9.989  1.00 12.880          H  
ATOM    140  N   ASP A  10      18.518  10.851  14.744  1.00  8.100          N  
ATOM    141  CA  ASP A  10      19.780  11.319  15.276  1.00  8.390          C  
ATOM    142  C   ASP A  10      20.836  10.212  15.094  1.00  8.440          C  
ATOM    143  O   ASP A  10      20.899   9.290  15.935  1.00  8.440          O  
ATOM    144  CB  ASP A  10      19.662  11.690  16.746  1.00 11.630          C  
ATOM    145  CG  ASP A  10      20.976  12.218  17.294  1.00 11.630          C  
ATOM    146  OD1 ASP A  10      21.984  12.104  16.587  1.00 11.630          O  
ATOM    147  OD2 ASP A  10      20.989  12.704  18.419  1.00 11.630          O  
ATOM    148  H   ASP A  10      17.968  10.157  15.262  1.00  9.720          H  
ATOM    149  HA  ASP A  10      20.047  12.223  14.746  1.00 10.070          H  
ATOM    150 1HB  ASP A  10      18.890  12.453  16.867  1.00 13.960          H  
ATOM    151 2HB  ASP A  10      19.359  10.817  17.321  1.00 13.960          H  
ATOM    152  N   PRO A  11      21.655  10.237  14.010  1.00  8.510          N  
ATOM    153  CA  PRO A  11      22.613   9.214  13.628  1.00  8.550          C  
ATOM    154  C   PRO A  11      23.726   9.086  14.661  1.00  8.790          C  
ATOM    155  O   PRO A  11      24.490   8.127  14.635  1.00  8.810          O  
ATOM    156  CB  PRO A  11      23.138   9.704  12.276  1.00 12.830          C  
ATOM    157  CG  PRO A  11      22.955  11.197  12.305  1.00 12.830          C  
ATOM    158  CD  PRO A  11      21.699  11.434  13.118  1.00 12.830          C  
ATOM    159  HA  PRO A  11      22.084   8.256  13.510  1.00 10.260          H  
ATOM    160 1HB  PRO A  11      24.191   9.406  12.151  1.00 15.390          H  
ATOM    161 2HB  PRO A  11      22.572   9.224  11.461  1.00 15.390          H  
ATOM    162 1HG  PRO A  11      23.842  11.678  12.748  1.00 15.390          H  
ATOM    163 2HG  PRO A  11      22.871  11.582  11.277  1.00 15.390          H  
ATOM    164 1HD  PRO A  11      21.857  12.362  13.691  1.00 15.390          H  
ATOM    165 2HD  PRO A  11      20.830  11.481  12.456  1.00 15.390          H  
ATOM    166  N   ALA A  12      23.882  10.108  15.515  1.00  8.990          N  
ATOM    167  CA  ALA A  12      24.890  10.095  16.557  1.00  9.240          C  
ATOM    168  C   ALA A  12      24.639   8.961  17.533  1.00  9.160          C  
ATOM    169  O   ALA A  12      25.571   8.390  18.101  1.00  9.320          O  
ATOM    170  CB  ALA A  12      24.922  11.412  17.304  1.00 12.840          C  
ATOM    171  H   ALA A  12      23.226  10.904  15.536  1.00 10.790          H  
ATOM    172  HA  ALA A  12      25.858   9.929  16.083  1.00 11.090          H  
ATOM    173 1HB  ALA A  12      25.704  11.381  18.059  1.00 15.400          H  
ATOM    174 2HB  ALA A  12      25.118  12.222  16.605  1.00 15.400          H  
ATOM    175 3HB  ALA A  12      23.963  11.580  17.787  1.00 15.400          H  
ATOM    176  N   ARG A  13      23.350   8.712  17.803  1.00  8.930          N  
ATOM    177  CA  ARG A  13      22.935   7.750  18.800  1.00  8.860          C  
ATOM    178  C   ARG A  13      22.027   6.652  18.250  1.00  8.560          C  
ATOM    179  O   ARG A  13      21.596   5.783  19.009  1.00  8.500          O  
ATOM    180  CB  ARG A  13      22.186   8.481  19.892  1.00 12.430          C  
ATOM    181  CG  ARG A  13      22.985   9.496  20.673  1.00 12.430          C  
ATOM    182  CD  ARG A  13      22.122  10.172  21.662  1.00 12.430          C  
ATOM    183  NE  ARG A  13      21.126  11.044  21.005  1.00 12.430          N  
ATOM    184  CZ  ARG A  13      19.907  11.365  21.482  1.00 12.430          C  
ATOM    185  NH1 ARG A  13      19.458  10.892  22.636  1.00 12.430          N  
ATOM    186  NH2 ARG A  13      19.169  12.177  20.752  1.00 12.430          N  
ATOM    187  H   ARG A  13      22.608   9.198  17.289  1.00 10.720          H  
ATOM    188  HA  ARG A  13      23.825   7.282  19.220  1.00 10.630          H  
ATOM    189 1HB  ARG A  13      21.344   9.008  19.443  1.00 14.920          H  
ATOM    190 2HB  ARG A  13      21.786   7.762  20.603  1.00 14.920          H  
ATOM    191 1HG  ARG A  13      23.810   9.007  21.187  1.00 14.920          H  
ATOM    192 2HG  ARG A  13      23.373  10.253  19.991  1.00 14.920          H  
ATOM    193 1HD  ARG A  13      21.601   9.419  22.245  1.00 14.920          H  
ATOM    194 2HD  ARG A  13      22.737  10.787  22.318  1.00 14.920          H  
ATOM    195  HE  ARG A  13      21.372  11.489  20.098  1.00 14.920          H  
ATOM    196 1HH1 ARG A  13      20.028  10.275  23.191  1.00 14.920          H  
ATOM    197 2HH1 ARG A  13      18.539  11.154  22.965  1.00 14.920          H  
ATOM    198 1HH2 ARG A  13      19.571  12.523  19.858  1.00 14.920          H  
ATOM    199 2HH2 ARG A  13      18.250  12.457  21.053  1.00 14.920          H  
ATOM    200  N   ASP A  14      21.744   6.685  16.938  1.00  8.390          N  
ATOM    201  CA  ASP A  14      20.839   5.740  16.278  1.00  8.110          C  
ATOM    202  C   ASP A  14      19.436   5.793  16.883  1.00  7.970          C  
ATOM    203  O   ASP A  14      18.787   4.768  17.109  1.00  7.790          O  
ATOM    204  CB  ASP A  14      21.392   4.297  16.368  1.00 11.470          C  
ATOM    205  CG  ASP A  14      22.733   4.093  15.629  1.00 11.470          C  
ATOM    206  OD1 ASP A  14      22.877   4.584  14.517  1.00 11.470          O  
ATOM    207  OD2 ASP A  14      23.589   3.427  16.169  1.00 11.470          O  
ATOM    208  H   ASP A  14      22.112   7.447  16.376  1.00 10.070          H  
ATOM    209  HA  ASP A  14      20.765   6.027  15.231  1.00  9.730          H  
ATOM    210 1HB  ASP A  14      21.527   4.010  17.404  1.00 13.760          H  
ATOM    211 2HB  ASP A  14      20.665   3.605  15.959  1.00 13.760          H  
ATOM    212  N   VAL A  15      18.964   7.016  17.126  1.00  8.080          N  
ATOM    213  CA  VAL A  15      17.645   7.241  17.718  1.00  7.960          C  
ATOM    214  C   VAL A  15      16.601   7.804  16.760  1.00  7.790          C  
ATOM    215  O   VAL A  15      16.794   8.848  16.132  1.00  7.820          O  
ATOM    216  CB  VAL A  15      17.783   8.197  18.929  1.00 11.190          C  
ATOM    217  CG1 VAL A  15      16.417   8.529  19.543  1.00 11.190          C  
ATOM    218  CG2 VAL A  15      18.655   7.534  19.972  1.00 11.190          C  
ATOM    219  H   VAL A  15      19.564   7.810  16.881  1.00  9.700          H  
ATOM    220  HA  VAL A  15      17.278   6.283  18.087  1.00  9.550          H  
ATOM    221  HB  VAL A  15      18.243   9.124  18.603  1.00 13.430          H  
ATOM    222 1HG1 VAL A  15      16.561   9.198  20.391  1.00 13.430          H  
ATOM    223 2HG1 VAL A  15      15.779   9.023  18.810  1.00 13.430          H  
ATOM    224 3HG1 VAL A  15      15.935   7.613  19.883  1.00 13.430          H  
ATOM    225 1HG2 VAL A  15      18.780   8.198  20.824  1.00 13.430          H  
ATOM    226 2HG2 VAL A  15      18.189   6.606  20.296  1.00 13.430          H  
ATOM    227 3HG2 VAL A  15      19.608   7.313  19.549  1.00 13.430          H  
ATOM    228  N   LEU A  16      15.447   7.123  16.667  1.00  7.590          N  
ATOM    229  CA  LEU A  16      14.384   7.612  15.788  1.00  7.370          C  
ATOM    230  C   LEU A  16      13.060   7.949  16.447  1.00  7.240          C  
ATOM    231  O   LEU A  16      12.597   7.292  17.391  1.00  7.250          O  
ATOM    232  CB  LEU A  16      14.036   6.636  14.657  1.00 10.410          C  
ATOM    233  CG  LEU A  16      14.989   6.590  13.506  1.00 10.410          C  
ATOM    234  CD1 LEU A  16      15.830   5.294  13.574  1.00 10.410          C  
ATOM    235  CD2 LEU A  16      14.200   6.745  12.200  1.00 10.410          C  
ATOM    236  H   LEU A  16      15.329   6.268  17.195  1.00  9.110          H  
ATOM    237  HA  LEU A  16      14.744   8.527  15.322  1.00  8.840          H  
ATOM    238 1HB  LEU A  16      13.972   5.637  15.077  1.00 12.490          H  
ATOM    239 2HB  LEU A  16      13.051   6.905  14.266  1.00 12.490          H  
ATOM    240  HG  LEU A  16      15.668   7.426  13.586  1.00 12.490          H  
ATOM    241 1HD1 LEU A  16      16.525   5.272  12.746  1.00 12.490          H  
ATOM    242 2HD1 LEU A  16      16.384   5.259  14.516  1.00 12.490          H  
ATOM    243 3HD1 LEU A  16      15.187   4.423  13.512  1.00 12.490          H  
ATOM    244 1HD2 LEU A  16      14.892   6.753  11.365  1.00 12.490          H  
ATOM    245 2HD2 LEU A  16      13.496   5.932  12.084  1.00 12.490          H  
ATOM    246 3HD2 LEU A  16      13.656   7.693  12.219  1.00 12.490          H  
ATOM    247  N   CYS A  17      12.436   8.959  15.856  1.00  7.090          N  
ATOM    248  CA  CYS A  17      11.087   9.402  16.160  1.00  6.890          C  
ATOM    249  C   CYS A  17      10.173   9.269  14.953  1.00  6.540          C  
ATOM    250  O   CYS A  17      10.296  10.031  13.990  1.00  6.590          O  
ATOM    251  CB  CYS A  17      11.079  10.861  16.600  1.00  9.730          C  
ATOM    252  SG  CYS A  17       9.445  11.483  16.976  1.00  9.730          S  
ATOM    253  H   CYS A  17      12.978   9.445  15.131  1.00  8.510          H  
ATOM    254  HA  CYS A  17      10.687   8.784  16.954  1.00  8.270          H  
ATOM    255 1HB  CYS A  17      11.699  10.982  17.481  1.00 11.670          H  
ATOM    256 2HB  CYS A  17      11.493  11.476  15.820  1.00 11.670          H  
ATOM    257  HG  CYS A  17       8.967  11.329  15.737  1.00 11.670          H  
ATOM    258  N   LEU A  18       9.248   8.315  15.001  1.00  6.210          N  
ATOM    259  CA  LEU A  18       8.328   8.092  13.887  1.00  5.800          C  
ATOM    260  C   LEU A  18       7.026   8.831  14.126  1.00  5.550          C  
ATOM    261  O   LEU A  18       6.292   8.524  15.073  1.00  5.650          O  
ATOM    262  CB  LEU A  18       8.018   6.606  13.735  1.00  8.280          C  
ATOM    263  CG  LEU A  18       9.190   5.656  13.472  1.00  8.280          C  
ATOM    264  CD1 LEU A  18       8.643   4.252  13.496  1.00  8.280          C  
ATOM    265  CD2 LEU A  18       9.842   5.969  12.104  1.00  8.280          C  
ATOM    266  H   LEU A  18       9.206   7.712  15.810  1.00  7.450          H  
ATOM    267  HA  LEU A  18       8.767   8.484  12.972  1.00  6.960          H  
ATOM    268 1HB  LEU A  18       7.522   6.269  14.633  1.00  9.940          H  
ATOM    269 2HB  LEU A  18       7.322   6.497  12.907  1.00  9.940          H  
ATOM    270  HG  LEU A  18       9.940   5.750  14.259  1.00  9.940          H  
ATOM    271 1HD1 LEU A  18       9.449   3.546  13.319  1.00  9.940          H  
ATOM    272 2HD1 LEU A  18       8.192   4.048  14.466  1.00  9.940          H  
ATOM    273 3HD1 LEU A  18       7.890   4.157  12.724  1.00  9.940          H  
ATOM    274 1HD2 LEU A  18      10.647   5.279  11.926  1.00  9.940          H  
ATOM    275 2HD2 LEU A  18       9.102   5.872  11.308  1.00  9.940          H  
ATOM    276 3HD2 LEU A  18      10.239   6.973  12.100  1.00  9.940          H  
ATOM    277  N   ARG A  19       6.718   9.779  13.243  1.00  5.220          N  
ATOM    278  CA  ARG A  19       5.547  10.635  13.351  1.00  4.870          C  
ATOM    279  C   ARG A  19       4.603  10.437  12.146  1.00  4.300          C  
ATOM    280  O   ARG A  19       4.767  11.117  11.130  1.00  4.220          O  
ATOM    281  CB  ARG A  19       5.986  12.094  13.357  1.00  6.960          C  
ATOM    282  CG  ARG A  19       6.893  12.518  14.499  1.00  6.960          C  
ATOM    283  CD  ARG A  19       7.242  13.972  14.381  1.00  6.960          C  
ATOM    284  NE  ARG A  19       8.217  14.426  15.383  1.00  6.960          N  
ATOM    285  CZ  ARG A  19       7.944  14.825  16.642  1.00  6.960          C  
ATOM    286  NH1 ARG A  19       6.716  14.811  17.125  1.00  6.960          N  
ATOM    287  NH2 ARG A  19       8.954  15.236  17.382  1.00  6.960          N  
ATOM    288  H   ARG A  19       7.348   9.950  12.456  1.00  6.260          H  
ATOM    289  HA  ARG A  19       5.042  10.429  14.291  1.00  5.840          H  
ATOM    290 1HB  ARG A  19       6.522  12.306  12.434  1.00  8.350          H  
ATOM    291 2HB  ARG A  19       5.106  12.735  13.377  1.00  8.350          H  
ATOM    292 1HG  ARG A  19       6.409  12.328  15.456  1.00  8.350          H  
ATOM    293 2HG  ARG A  19       7.818  11.947  14.435  1.00  8.350          H  
ATOM    294 1HD  ARG A  19       7.679  14.141  13.396  1.00  8.350          H  
ATOM    295 2HD  ARG A  19       6.342  14.575  14.474  1.00  8.350          H  
ATOM    296  HE  ARG A  19       9.212  14.482  15.110  1.00  8.350          H  
ATOM    297 1HH1 ARG A  19       5.949  14.498  16.552  1.00  8.350          H  
ATOM    298 2HH1 ARG A  19       6.542  15.117  18.071  1.00  8.350          H  
ATOM    299 1HH2 ARG A  19       9.891  15.246  16.951  1.00  8.350          H  
ATOM    300 2HH2 ARG A  19       8.812  15.545  18.330  1.00  8.350          H  
ATOM    301  N   PRO A  20       3.570   9.591  12.243  1.00  3.960          N  
ATOM    302  CA  PRO A  20       2.650   9.227  11.180  1.00  3.420          C  
ATOM    303  C   PRO A  20       1.978  10.435  10.577  1.00  2.900          C  
ATOM    304  O   PRO A  20       1.661  11.374  11.307  1.00  2.780          O  
ATOM    305  CB  PRO A  20       1.606   8.404  11.935  1.00  5.130          C  
ATOM    306  CG  PRO A  20       2.322   7.859  13.110  1.00  5.130          C  
ATOM    307  CD  PRO A  20       3.265   8.934  13.523  1.00  5.130          C  
ATOM    308  HA  PRO A  20       3.161   8.632  10.421  1.00  4.100          H  
ATOM    309 1HB  PRO A  20       0.770   9.063  12.236  1.00  6.160          H  
ATOM    310 2HB  PRO A  20       1.183   7.647  11.309  1.00  6.160          H  
ATOM    311 1HG  PRO A  20       1.603   7.628  13.909  1.00  6.160          H  
ATOM    312 2HG  PRO A  20       2.827   6.912  12.852  1.00  6.160          H  
ATOM    313 1HD  PRO A  20       2.765   9.630  14.224  1.00  6.160          H  
ATOM    314 2HD  PRO A  20       4.134   8.448  13.955  1.00  6.160          H  
ATOM    315  N   VAL A  21       1.720  10.426   9.272  1.00  2.740          N  
ATOM    316  CA  VAL A  21       0.994  11.556   8.738  1.00  2.350          C  
ATOM    317  C   VAL A  21      -0.477  11.214   8.913  1.00  3.040          C  
ATOM    318  O   VAL A  21      -1.016  10.356   8.213  1.00  3.270          O  
ATOM    319  CB  VAL A  21       1.349  11.769   7.252  1.00  3.450          C  
ATOM    320  CG1 VAL A  21       0.566  12.934   6.676  1.00  3.450          C  
ATOM    321  CG2 VAL A  21       2.850  12.015   7.133  1.00  3.450          C  
ATOM    322  H   VAL A  21       2.006   9.666   8.645  1.00  3.290          H  
ATOM    323  HA  VAL A  21       1.233  12.455   9.307  1.00  2.820          H  
ATOM    324  HB  VAL A  21       1.077  10.875   6.688  1.00  4.140          H  
ATOM    325 1HG1 VAL A  21       0.826  13.058   5.627  1.00  4.140          H  
ATOM    326 2HG1 VAL A  21      -0.503  12.738   6.760  1.00  4.140          H  
ATOM    327 3HG1 VAL A  21       0.814  13.844   7.222  1.00  4.140          H  
ATOM    328 1HG2 VAL A  21       3.121  12.156   6.089  1.00  4.140          H  
ATOM    329 2HG2 VAL A  21       3.093  12.905   7.699  1.00  4.140          H  
ATOM    330 3HG2 VAL A  21       3.393  11.173   7.533  1.00  4.140          H  
ATOM    331  N   GLY A  22      -1.136  11.908   9.829  1.00  3.690          N  
ATOM    332  CA  GLY A  22      -2.507  11.581  10.183  1.00  4.440          C  
ATOM    333  C   GLY A  22      -2.727  11.779  11.682  1.00  4.850          C  
ATOM    334  O   GLY A  22      -1.959  12.467  12.347  1.00  4.610          O  
ATOM    335  H   GLY A  22      -0.642  12.627  10.345  1.00  4.430          H  
ATOM    336 1HA  GLY A  22      -3.191  12.215   9.620  1.00  5.330          H  
ATOM    337 2HA  GLY A  22      -2.720  10.549   9.911  1.00  5.330          H  
ATOM    338  N   ALA A  23      -3.806  11.196  12.205  1.00  5.560          N  
ATOM    339  CA  ALA A  23      -4.194  11.348  13.614  1.00  6.080          C  
ATOM    340  C   ALA A  23      -3.498  10.379  14.587  1.00  6.280          C  
ATOM    341  O   ALA A  23      -3.765  10.425  15.790  1.00  6.740          O  
ATOM    342  CB  ALA A  23      -5.695  11.164  13.746  1.00  8.300          C  
ATOM    343  H   ALA A  23      -4.392  10.637  11.598  1.00  6.670          H  
ATOM    344  HA  ALA A  23      -3.933  12.362  13.918  1.00  7.300          H  
ATOM    345 1HB  ALA A  23      -5.990  11.328  14.782  1.00  9.960          H  
ATOM    346 2HB  ALA A  23      -6.209  11.879  13.105  1.00  9.960          H  
ATOM    347 3HB  ALA A  23      -5.962  10.150  13.449  1.00  9.960          H  
ATOM    348  N   GLU A  24      -2.658   9.483  14.080  1.00  5.970          N  
ATOM    349  CA  GLU A  24      -2.012   8.480  14.927  1.00  6.130          C  
ATOM    350  C   GLU A  24      -0.828   9.027  15.723  1.00  6.100          C  
ATOM    351  O   GLU A  24      -0.134   9.948  15.293  1.00  5.640          O  
ATOM    352  CB  GLU A  24      -1.559   7.288  14.085  1.00  8.520          C  
ATOM    353  CG  GLU A  24      -2.687   6.518  13.414  1.00  8.520          C  
ATOM    354  CD  GLU A  24      -3.580   5.823  14.403  1.00  8.520          C  
ATOM    355  OE1 GLU A  24      -3.082   5.206  15.324  1.00  8.520          O  
ATOM    356  OE2 GLU A  24      -4.770   5.918  14.245  1.00  8.520          O  
ATOM    357  H   GLU A  24      -2.464   9.505  13.092  1.00  7.160          H  
ATOM    358  HA  GLU A  24      -2.751   8.119  15.645  1.00  7.360          H  
ATOM    359 1HB  GLU A  24      -0.887   7.627  13.308  1.00 10.220          H  
ATOM    360 2HB  GLU A  24      -1.015   6.601  14.708  1.00 10.220          H  
ATOM    361 1HG  GLU A  24      -3.287   7.206  12.819  1.00 10.220          H  
ATOM    362 2HG  GLU A  24      -2.252   5.777  12.740  1.00 10.220          H  
ATOM    363  N   SER A  25      -0.589   8.422  16.886  1.00  6.710          N  
ATOM    364  CA  SER A  25       0.509   8.776  17.782  1.00  6.940          C  
ATOM    365  C   SER A  25       1.880   8.224  17.382  1.00  6.640          C  
ATOM    366  O   SER A  25       1.997   7.353  16.510  1.00  5.840          O  
ATOM    367  CB  SER A  25       0.162   8.334  19.191  1.00  9.620          C  
ATOM    368  OG  SER A  25       0.076   6.941  19.276  1.00  9.620          O  
ATOM    369  H   SER A  25      -1.212   7.680  17.181  1.00  8.050          H  
ATOM    370  HA  SER A  25       0.584   9.865  17.787  1.00  8.330          H  
ATOM    371 1HB  SER A  25       0.919   8.694  19.883  1.00 11.550          H  
ATOM    372 2HB  SER A  25      -0.789   8.778  19.485  1.00 11.550          H  
ATOM    373  HG  SER A  25      -0.073   6.740  20.206  1.00 11.550          H  
ATOM    374  N   ARG A  26       2.919   8.724  18.062  1.00  7.390          N  
ATOM    375  CA  ARG A  26       4.294   8.312  17.807  1.00  7.300          C  
ATOM    376  C   ARG A  26       4.492   6.808  17.870  1.00  6.540          C  
ATOM    377  O   ARG A  26       4.017   6.132  18.784  1.00  6.370          O  
ATOM    378  CB  ARG A  26       5.260   8.951  18.810  1.00 10.260          C  
ATOM    379  CG  ARG A  26       6.758   8.592  18.592  1.00 10.260          C  
ATOM    380  CD  ARG A  26       7.672   9.299  19.524  1.00 10.260          C  
ATOM    381  NE  ARG A  26       9.076   8.853  19.349  1.00 10.260          N  
ATOM    382  CZ  ARG A  26      10.158   9.399  19.948  1.00 10.260          C  
ATOM    383  NH1 ARG A  26      10.010  10.420  20.771  1.00 10.260          N  
ATOM    384  NH2 ARG A  26      11.380   8.911  19.705  1.00 10.260          N  
ATOM    385  H   ARG A  26       2.742   9.425  18.768  1.00  8.870          H  
ATOM    386  HA  ARG A  26       4.564   8.653  16.808  1.00  8.760          H  
ATOM    387 1HB  ARG A  26       5.171  10.034  18.761  1.00 12.310          H  
ATOM    388 2HB  ARG A  26       4.990   8.642  19.818  1.00 12.310          H  
ATOM    389 1HG  ARG A  26       6.909   7.527  18.751  1.00 12.310          H  
ATOM    390 2HG  ARG A  26       7.052   8.854  17.574  1.00 12.310          H  
ATOM    391 1HD  ARG A  26       7.619  10.370  19.330  1.00 12.310          H  
ATOM    392 2HD  ARG A  26       7.369   9.095  20.551  1.00 12.310          H  
ATOM    393  HE  ARG A  26       9.244   8.068  18.743  1.00 12.310          H  
ATOM    394 1HH1 ARG A  26       9.092  10.795  20.956  1.00 12.310          H  
ATOM    395 2HH1 ARG A  26      10.816  10.832  21.217  1.00 12.310          H  
ATOM    396 1HH2 ARG A  26      11.538   8.118  19.050  1.00 12.310          H  
ATOM    397 2HH2 ARG A  26      12.181   9.324  20.153  1.00 12.310          H  
ATOM    398  N   GLY A  27       5.212   6.297  16.876  1.00  6.190          N  
ATOM    399  CA  GLY A  27       5.550   4.881  16.771  1.00  5.620          C  
ATOM    400  C   GLY A  27       4.486   4.008  16.103  1.00  5.210          C  
ATOM    401  O   GLY A  27       4.696   2.807  15.918  1.00  4.780          O  
ATOM    402  H   GLY A  27       5.567   6.951  16.171  1.00  7.430          H  
ATOM    403 1HA  GLY A  27       6.484   4.784  16.221  1.00  6.740          H  
ATOM    404 2HA  GLY A  27       5.744   4.497  17.771  1.00  6.740          H  
ATOM    405  N   ARG A  28       3.349   4.588  15.734  1.00  5.470          N  
ATOM    406  CA  ARG A  28       2.294   3.817  15.097  1.00  5.370          C  
ATOM    407  C   ARG A  28       2.589   3.568  13.611  1.00  5.330          C  
ATOM    408  O   ARG A  28       3.284   4.368  12.984  1.00  5.610          O  
ATOM    409  CB  ARG A  28       0.970   4.547  15.255  1.00  7.560          C  
ATOM    410  CG  ARG A  28       0.470   4.704  16.703  1.00  7.560          C  
ATOM    411  CD  ARG A  28      -0.051   3.440  17.254  1.00  7.560          C  
ATOM    412  NE  ARG A  28      -1.227   2.994  16.504  1.00  7.560          N  
ATOM    413  CZ  ARG A  28      -1.708   1.726  16.461  1.00  7.560          C  
ATOM    414  NH1 ARG A  28      -1.110   0.746  17.121  1.00  7.560          N  
ATOM    415  NH2 ARG A  28      -2.789   1.475  15.745  1.00  7.560          N  
ATOM    416  H   ARG A  28       3.186   5.578  15.958  1.00  6.560          H  
ATOM    417  HA  ARG A  28       2.242   2.873  15.624  1.00  6.440          H  
ATOM    418 1HB  ARG A  28       1.096   5.549  14.874  1.00  9.070          H  
ATOM    419 2HB  ARG A  28       0.190   4.082  14.657  1.00  9.070          H  
ATOM    420 1HG  ARG A  28       1.291   5.033  17.342  1.00  9.070          H  
ATOM    421 2HG  ARG A  28      -0.327   5.445  16.734  1.00  9.070          H  
ATOM    422 1HD  ARG A  28       0.705   2.670  17.224  1.00  9.070          H  
ATOM    423 2HD  ARG A  28      -0.352   3.613  18.287  1.00  9.070          H  
ATOM    424  HE  ARG A  28      -1.757   3.727  15.984  1.00  9.070          H  
ATOM    425 1HH1 ARG A  28      -0.288   0.930  17.675  1.00  9.070          H  
ATOM    426 2HH1 ARG A  28      -1.484  -0.193  17.080  1.00  9.070          H  
ATOM    427 1HH2 ARG A  28      -3.245   2.235  15.242  1.00  9.070          H  
ATOM    428 2HH2 ARG A  28      -3.166   0.541  15.699  1.00  9.070          H  
ATOM    429  N   PRO A  29       2.129   2.433  13.039  1.00  5.220          N  
ATOM    430  CA  PRO A  29       2.199   2.073  11.631  1.00  5.300          C  
ATOM    431  C   PRO A  29       1.212   2.877  10.818  1.00  5.100          C  
ATOM    432  O   PRO A  29       0.219   3.360  11.365  1.00  5.160          O  
ATOM    433  CB  PRO A  29       1.823   0.588  11.631  1.00  7.950          C  
ATOM    434  CG  PRO A  29       0.912   0.433  12.828  1.00  7.950          C  
ATOM    435  CD  PRO A  29       1.457   1.398  13.871  1.00  7.950          C  
ATOM    436  HA  PRO A  29       3.229   2.229  11.265  1.00  6.360          H  
ATOM    437 1HB  PRO A  29       1.309   0.346  10.685  1.00  9.540          H  
ATOM    438 2HB  PRO A  29       2.719  -0.045  11.668  1.00  9.540          H  
ATOM    439 1HG  PRO A  29      -0.126   0.672  12.543  1.00  9.540          H  
ATOM    440 2HG  PRO A  29       0.913  -0.613  13.172  1.00  9.540          H  
ATOM    441 1HD  PRO A  29       0.608   1.811  14.416  1.00  9.540          H  
ATOM    442 2HD  PRO A  29       2.179   0.885  14.529  1.00  9.540          H  
ATOM    443  N   VAL A  30       1.450   2.975   9.519  1.00  5.090          N  
ATOM    444  CA  VAL A  30       0.521   3.609   8.595  1.00  5.060          C  
ATOM    445  C   VAL A  30       0.364   2.663   7.409  1.00  5.230          C  
ATOM    446  O   VAL A  30       1.312   1.960   7.063  1.00  5.250          O  
ATOM    447  CB  VAL A  30       1.034   5.000   8.149  1.00  7.100          C  
ATOM    448  CG1 VAL A  30       0.043   5.696   7.205  1.00  7.100          C  
ATOM    449  CG2 VAL A  30       1.247   5.858   9.357  1.00  7.100          C  
ATOM    450  H   VAL A  30       2.289   2.555   9.143  1.00  6.110          H  
ATOM    451  HA  VAL A  30      -0.448   3.730   9.082  1.00  6.070          H  
ATOM    452  HB  VAL A  30       1.965   4.880   7.613  1.00  8.520          H  
ATOM    453 1HG1 VAL A  30       0.454   6.669   6.929  1.00  8.520          H  
ATOM    454 2HG1 VAL A  30      -0.141   5.129   6.310  1.00  8.520          H  
ATOM    455 3HG1 VAL A  30      -0.903   5.843   7.725  1.00  8.520          H  
ATOM    456 1HG2 VAL A  30       1.609   6.833   9.034  1.00  8.520          H  
ATOM    457 2HG2 VAL A  30       0.298   5.972   9.881  1.00  8.520          H  
ATOM    458 3HG2 VAL A  30       1.974   5.408  10.026  1.00  8.520          H  
ATOM    459  N   SER A  31      -0.819   2.632   6.801  1.00  5.610          N  
ATOM    460  CA  SER A  31      -1.072   1.765   5.655  1.00  5.930          C  
ATOM    461  C   SER A  31      -1.909   2.463   4.595  1.00  5.900          C  
ATOM    462  O   SER A  31      -2.912   3.112   4.905  1.00  5.910          O  
ATOM    463  CB  SER A  31      -1.768   0.500   6.105  1.00  8.170          C  
ATOM    464  OG  SER A  31      -2.088  -0.310   5.011  1.00  8.170          O  
ATOM    465  H   SER A  31      -1.566   3.221   7.140  1.00  6.730          H  
ATOM    466  HA  SER A  31      -0.118   1.488   5.210  1.00  7.120          H  
ATOM    467 1HB  SER A  31      -1.116  -0.045   6.787  1.00  9.810          H  
ATOM    468 2HB  SER A  31      -2.675   0.756   6.652  1.00  9.810          H  
ATOM    469  HG  SER A  31      -2.421  -1.133   5.378  1.00  9.810          H  
ATOM    470  N   GLY A  32      -1.448   2.382   3.347  1.00  5.870          N  
ATOM    471  CA  GLY A  32      -2.138   3.008   2.230  1.00  5.770          C  
ATOM    472  C   GLY A  32      -2.278   2.072   1.015  1.00  5.690          C  
ATOM    473  O   GLY A  32      -1.948   0.886   1.100  1.00  5.800          O  
ATOM    474  H   GLY A  32      -0.623   1.830   3.192  1.00  7.040          H  
ATOM    475 1HA  GLY A  32      -3.124   3.315   2.575  1.00  6.920          H  
ATOM    476 2HA  GLY A  32      -1.593   3.910   1.956  1.00  6.920          H  
ATOM    477  N   PRO A  33      -2.683   2.628  -0.144  1.00  5.470          N  
ATOM    478  CA  PRO A  33      -2.936   2.004  -1.455  1.00  5.350          C  
ATOM    479  C   PRO A  33      -1.749   1.307  -2.134  1.00  5.700          C  
ATOM    480  O   PRO A  33      -0.583   1.553  -1.820  1.00  5.860          O  
ATOM    481  CB  PRO A  33      -3.357   3.207  -2.316  1.00  8.020          C  
ATOM    482  CG  PRO A  33      -3.886   4.230  -1.351  1.00  8.020          C  
ATOM    483  CD  PRO A  33      -3.066   4.071  -0.109  1.00  8.020          C  
ATOM    484  HA  PRO A  33      -3.775   1.303  -1.356  1.00  6.420          H  
ATOM    485 1HB  PRO A  33      -2.488   3.566  -2.898  1.00  9.630          H  
ATOM    486 2HB  PRO A  33      -4.113   2.891  -3.048  1.00  9.630          H  
ATOM    487 1HG  PRO A  33      -3.785   5.238  -1.785  1.00  9.630          H  
ATOM    488 2HG  PRO A  33      -4.961   4.068  -1.176  1.00  9.630          H  
ATOM    489 1HD  PRO A  33      -2.189   4.730  -0.132  1.00  9.630          H  
ATOM    490 2HD  PRO A  33      -3.725   4.302   0.730  1.00  9.630          H  
ATOM    491  N   PHE A  34      -2.063   0.383  -3.047  1.00  6.050          N  
ATOM    492  CA  PHE A  34      -1.040  -0.291  -3.855  1.00  6.410          C  
ATOM    493  C   PHE A  34      -0.279   0.810  -4.592  1.00  5.780          C  
ATOM    494  O   PHE A  34      -0.879   1.808  -4.997  1.00  5.180          O  
ATOM    495  CB  PHE A  34      -1.674  -1.256  -4.865  1.00  8.830          C  
ATOM    496  CG  PHE A  34      -0.689  -2.132  -5.655  1.00  8.830          C  
ATOM    497  CD1 PHE A  34      -0.218  -3.338  -5.127  1.00  8.830          C  
ATOM    498  CD2 PHE A  34      -0.240  -1.756  -6.915  1.00  8.830          C  
ATOM    499  CE1 PHE A  34       0.653  -4.137  -5.841  1.00  8.830          C  
ATOM    500  CE2 PHE A  34       0.642  -2.551  -7.628  1.00  8.830          C  
ATOM    501  CZ  PHE A  34       1.084  -3.746  -7.096  1.00  8.830          C  
ATOM    502  H   PHE A  34      -3.036   0.179  -3.229  1.00  7.260          H  
ATOM    503  HA  PHE A  34      -0.352  -0.834  -3.205  1.00  7.690          H  
ATOM    504 1HB  PHE A  34      -2.363  -1.917  -4.343  1.00 10.600          H  
ATOM    505 2HB  PHE A  34      -2.258  -0.681  -5.583  1.00 10.600          H  
ATOM    506  HD1 PHE A  34      -0.547  -3.668  -4.129  1.00 10.600          H  
ATOM    507  HD2 PHE A  34      -0.587  -0.811  -7.349  1.00 10.600          H  
ATOM    508  HE1 PHE A  34       0.992  -5.081  -5.403  1.00 10.600          H  
ATOM    509  HE2 PHE A  34       0.979  -2.224  -8.610  1.00 10.600          H  
ATOM    510  HZ  PHE A  34       1.765  -4.377  -7.659  1.00 10.600          H  
ATOM    511  N   GLY A  35       1.029   0.664  -4.714  1.00  6.090          N  
ATOM    512  CA  GLY A  35       1.863   1.667  -5.361  1.00  5.630          C  
ATOM    513  C   GLY A  35       2.037   1.423  -6.874  1.00  5.370          C  
ATOM    514  O   GLY A  35       1.134   0.913  -7.535  1.00  5.650          O  
ATOM    515  H   GLY A  35       1.461  -0.180  -4.367  1.00  7.310          H  
ATOM    516 1HA  GLY A  35       1.426   2.653  -5.196  1.00  6.760          H  
ATOM    517 2HA  GLY A  35       2.822   1.656  -4.852  1.00  6.760          H  
ATOM    518  N   PRO A  36       3.165   1.858  -7.462  1.00  5.100          N  
ATOM    519  CA  PRO A  36       3.505   1.762  -8.876  1.00  4.760          C  
ATOM    520  C   PRO A  36       3.524   0.321  -9.352  1.00  4.330          C  
ATOM    521  O   PRO A  36       3.890  -0.571  -8.593  1.00  4.640          O  
ATOM    522  CB  PRO A  36       4.920   2.360  -8.925  1.00  7.140          C  
ATOM    523  CG  PRO A  36       5.012   3.250  -7.711  1.00  7.140          C  
ATOM    524  CD  PRO A  36       4.194   2.546  -6.654  1.00  7.140          C  
ATOM    525  HA  PRO A  36       2.795   2.361  -9.468  1.00  5.710          H  
ATOM    526 1HB  PRO A  36       5.666   1.550  -8.911  1.00  8.570          H  
ATOM    527 2HB  PRO A  36       5.067   2.908  -9.865  1.00  8.570          H  
ATOM    528 1HG  PRO A  36       6.075   3.362  -7.416  1.00  8.570          H  
ATOM    529 2HG  PRO A  36       4.640   4.258  -7.943  1.00  8.570          H  
ATOM    530 1HD  PRO A  36       4.817   1.814  -6.111  1.00  8.570          H  
ATOM    531 2HD  PRO A  36       3.755   3.310  -5.998  1.00  8.570          H  
ATOM    532  N   LEU A  37       3.174   0.103 -10.612  1.00  3.790          N  
ATOM    533  CA  LEU A  37       3.188  -1.238 -11.179  1.00  3.550          C  
ATOM    534  C   LEU A  37       4.266  -1.353 -12.263  1.00  2.320          C  
ATOM    535  O   LEU A  37       4.634  -0.339 -12.859  1.00  1.690          O  
ATOM    536  CB  LEU A  37       1.777  -1.542 -11.737  1.00  5.070          C  
ATOM    537  CG  LEU A  37       1.221  -0.608 -12.865  1.00  5.070          C  
ATOM    538  CD1 LEU A  37       1.595  -1.134 -14.274  1.00  5.070          C  
ATOM    539  CD2 LEU A  37      -0.288  -0.521 -12.698  1.00  5.070          C  
ATOM    540  H   LEU A  37       2.891   0.884 -11.186  1.00  4.550          H  
ATOM    541  HA  LEU A  37       3.395  -1.927 -10.368  1.00  4.260          H  
ATOM    542 1HB  LEU A  37       1.757  -2.546 -12.140  1.00  6.080          H  
ATOM    543 2HB  LEU A  37       1.073  -1.500 -10.910  1.00  6.080          H  
ATOM    544  HG  LEU A  37       1.650   0.385 -12.764  1.00  6.080          H  
ATOM    545 1HD1 LEU A  37       1.187  -0.464 -15.026  1.00  6.080          H  
ATOM    546 2HD1 LEU A  37       2.663  -1.180 -14.402  1.00  6.080          H  
ATOM    547 3HD1 LEU A  37       1.182  -2.131 -14.417  1.00  6.080          H  
ATOM    548 1HD2 LEU A  37      -0.700   0.139 -13.461  1.00  6.080          H  
ATOM    549 2HD2 LEU A  37      -0.726  -1.515 -12.805  1.00  6.080          H  
ATOM    550 3HD2 LEU A  37      -0.529  -0.124 -11.709  1.00  6.080          H  
ATOM    551  N   PRO A  38       4.819  -2.556 -12.503  1.00  2.040          N  
ATOM    552  CA  PRO A  38       5.761  -2.876 -13.563  1.00  1.140          C  
ATOM    553  C   PRO A  38       5.092  -2.952 -14.929  1.00  1.550          C  
ATOM    554  O   PRO A  38       3.934  -3.360 -15.027  1.00  2.460          O  
ATOM    555  CB  PRO A  38       6.299  -4.228 -13.107  1.00  1.710          C  
ATOM    556  CG  PRO A  38       5.170  -4.830 -12.294  1.00  1.710          C  
ATOM    557  CD  PRO A  38       4.502  -3.690 -11.624  1.00  1.710          C  
ATOM    558  HA  PRO A  38       6.562  -2.122 -13.566  1.00  1.370          H  
ATOM    559 1HB  PRO A  38       6.569  -4.843 -13.993  1.00  2.050          H  
ATOM    560 2HB  PRO A  38       7.218  -4.076 -12.528  1.00  2.050          H  
ATOM    561 1HG  PRO A  38       4.496  -5.424 -12.937  1.00  2.050          H  
ATOM    562 2HG  PRO A  38       5.570  -5.493 -11.539  1.00  2.050          H  
ATOM    563 1HD  PRO A  38       3.434  -3.902 -11.587  1.00  2.050          H  
ATOM    564 2HD  PRO A  38       4.943  -3.543 -10.623  1.00  2.050          H  
ATOM    565  N   SER A  39       5.868  -2.686 -15.976  1.00  1.920          N  
ATOM    566  CA  SER A  39       5.410  -2.828 -17.353  1.00  3.120          C  
ATOM    567  C   SER A  39       5.101  -4.280 -17.744  1.00  3.410          C  
ATOM    568  O   SER A  39       5.840  -5.181 -17.358  1.00  2.800          O  
ATOM    569  CB  SER A  39       6.472  -2.358 -18.323  1.00  3.890          C  
ATOM    570  OG  SER A  39       6.069  -2.638 -19.645  1.00  3.890          O  
ATOM    571  H   SER A  39       6.811  -2.359 -15.809  1.00  2.300          H  
ATOM    572  HA  SER A  39       4.548  -2.185 -17.463  1.00  3.740          H  
ATOM    573 1HB  SER A  39       6.626  -1.295 -18.199  1.00  4.670          H  
ATOM    574 2HB  SER A  39       7.422  -2.863 -18.111  1.00  4.670          H  
ATOM    575  HG  SER A  39       6.860  -2.527 -20.201  1.00  4.670          H  
ATOM    576  N   PRO A  40       4.041  -4.544 -18.540  1.00  4.450          N  
ATOM    577  CA  PRO A  40       3.717  -5.841 -19.125  1.00  4.970          C  
ATOM    578  C   PRO A  40       4.837  -6.370 -20.035  1.00  5.070          C  
ATOM    579  O   PRO A  40       4.887  -7.562 -20.335  1.00  5.520          O  
ATOM    580  CB  PRO A  40       2.467  -5.527 -19.964  1.00  7.460          C  
ATOM    581  CG  PRO A  40       1.840  -4.327 -19.296  1.00  7.460          C  
ATOM    582  CD  PRO A  40       3.001  -3.509 -18.771  1.00  7.460          C  
ATOM    583  HA  PRO A  40       3.492  -6.554 -18.322  1.00  5.960          H  
ATOM    584 1HB  PRO A  40       2.755  -5.327 -21.008  1.00  8.950          H  
ATOM    585 2HB  PRO A  40       1.797  -6.401 -19.983  1.00  8.950          H  
ATOM    586 1HG  PRO A  40       1.228  -3.767 -20.025  1.00  8.950          H  
ATOM    587 2HG  PRO A  40       1.163  -4.651 -18.496  1.00  8.950          H  
ATOM    588 1HD  PRO A  40       3.334  -2.758 -19.505  1.00  8.950          H  
ATOM    589 2HD  PRO A  40       2.666  -3.061 -17.816  1.00  8.950          H  
ATOM    590  N   SER A  41       5.707  -5.468 -20.503  1.00  5.010          N  
ATOM    591  CA  SER A  41       6.811  -5.809 -21.389  1.00  5.470          C  
ATOM    592  C   SER A  41       8.082  -6.283 -20.670  1.00  5.870          C  
ATOM    593  O   SER A  41       9.091  -6.562 -21.326  1.00  6.570          O  
ATOM    594  CB  SER A  41       7.155  -4.624 -22.281  1.00  7.470          C  
ATOM    595  OG  SER A  41       7.641  -3.520 -21.542  1.00  7.470          O  
ATOM    596  H   SER A  41       5.632  -4.492 -20.225  1.00  6.010          H  
ATOM    597  HA  SER A  41       6.475  -6.624 -22.032  1.00  6.560          H  
ATOM    598 1HB  SER A  41       7.910  -4.936 -23.004  1.00  8.970          H  
ATOM    599 2HB  SER A  41       6.270  -4.325 -22.841  1.00  8.970          H  
ATOM    600  HG  SER A  41       7.907  -2.868 -22.203  1.00  8.970          H  
ATOM    601  N   SER A  42       8.054  -6.394 -19.340  1.00  5.560          N  
ATOM    602  CA  SER A  42       9.248  -6.790 -18.593  1.00  5.950          C  
ATOM    603  C   SER A  42       8.946  -7.749 -17.455  1.00  5.790          C  
ATOM    604  O   SER A  42       7.805  -8.170 -17.246  1.00  6.100          O  
ATOM    605  CB  SER A  42       9.913  -5.576 -17.970  1.00  8.170          C  
ATOM    606  OG  SER A  42       9.123  -5.066 -16.917  1.00  8.170          O  
ATOM    607  H   SER A  42       7.209  -6.151 -18.814  1.00  6.670          H  
ATOM    608  HA  SER A  42       9.941  -7.276 -19.278  1.00  7.140          H  
ATOM    609 1HB  SER A  42      10.902  -5.831 -17.597  1.00  9.810          H  
ATOM    610 2HB  SER A  42      10.039  -4.812 -18.735  1.00  9.810          H  
ATOM    611  HG  SER A  42       9.204  -5.713 -16.159  1.00  9.810          H  
ATOM    612  N   SER A  43      10.001  -8.143 -16.739  1.00  5.510          N  
ATOM    613  CA  SER A  43       9.857  -8.972 -15.556  1.00  5.630          C  
ATOM    614  C   SER A  43       9.238  -8.035 -14.531  1.00  5.220          C  
ATOM    615  O   SER A  43       9.135  -6.825 -14.788  1.00  5.740          O  
ATOM    616  CB  SER A  43      11.190  -9.528 -15.116  1.00  7.830          C  
ATOM    617  OG  SER A  43      11.992  -8.508 -14.677  1.00  7.830          O  
ATOM    618  H   SER A  43      10.926  -7.815 -16.978  1.00  6.610          H  
ATOM    619  HA  SER A  43       9.166  -9.792 -15.756  1.00  6.760          H  
ATOM    620 1HB  SER A  43      11.048 -10.250 -14.316  1.00  9.400          H  
ATOM    621 2HB  SER A  43      11.672 -10.042 -15.947  1.00  9.400          H  
ATOM    622  HG  SER A  43      12.884  -8.880 -14.507  1.00  9.400          H  
ATOM    623  N   ALA A  44       8.762  -8.554 -13.399  1.00  4.400          N  
ATOM    624  CA  ALA A  44       8.039  -7.660 -12.508  1.00  4.160          C  
ATOM    625  C   ALA A  44       8.531  -7.481 -11.090  1.00  4.770          C  
ATOM    626  O   ALA A  44       8.922  -8.423 -10.398  1.00  5.580          O  
ATOM    627  CB  ALA A  44       6.618  -8.185 -12.414  1.00  5.920          C  
ATOM    628  H   ALA A  44       8.870  -9.536 -13.185  1.00  5.280          H  
ATOM    629  HA  ALA A  44       8.033  -6.673 -12.963  1.00  4.990          H  
ATOM    630 1HB  ALA A  44       6.019  -7.547 -11.811  1.00  7.100          H  
ATOM    631 2HB  ALA A  44       6.190  -8.251 -13.416  1.00  7.100          H  
ATOM    632 3HB  ALA A  44       6.635  -9.173 -11.959  1.00  7.100          H  
ATOM    633  N   VAL A  45       8.338  -6.244 -10.638  1.00  4.560          N  
ATOM    634  CA  VAL A  45       8.481  -5.816  -9.261  1.00  5.240          C  
ATOM    635  C   VAL A  45       7.162  -5.169  -8.855  1.00  5.070          C  
ATOM    636  O   VAL A  45       6.955  -3.991  -9.135  1.00  4.910          O  
ATOM    637  CB  VAL A  45       9.589  -4.751  -9.111  1.00  7.060          C  
ATOM    638  CG1 VAL A  45       9.715  -4.334  -7.672  1.00  7.060          C  
ATOM    639  CG2 VAL A  45      10.871  -5.300  -9.564  1.00  7.060          C  
ATOM    640  H   VAL A  45       8.066  -5.554 -11.326  1.00  5.470          H  
ATOM    641  HA  VAL A  45       8.719  -6.665  -8.626  1.00  6.290          H  
ATOM    642  HB  VAL A  45       9.331  -3.874  -9.706  1.00  8.480          H  
ATOM    643 1HG1 VAL A  45      10.500  -3.582  -7.578  1.00  8.480          H  
ATOM    644 2HG1 VAL A  45       8.774  -3.919  -7.328  1.00  8.480          H  
ATOM    645 3HG1 VAL A  45       9.965  -5.194  -7.060  1.00  8.480          H  
ATOM    646 1HG2 VAL A  45      11.654  -4.555  -9.469  1.00  8.480          H  
ATOM    647 2HG2 VAL A  45      11.101  -6.151  -8.947  1.00  8.480          H  
ATOM    648 3HG2 VAL A  45      10.777  -5.596 -10.575  1.00  8.480          H  
ATOM    649  N   PRO A  46       6.228  -5.900  -8.248  1.00  5.190          N  
ATOM    650  CA  PRO A  46       4.959  -5.388  -7.781  1.00  5.050          C  
ATOM    651  C   PRO A  46       5.245  -4.381  -6.693  1.00  5.330          C  
ATOM    652  O   PRO A  46       6.195  -4.570  -5.948  1.00  5.790          O  
ATOM    653  CB  PRO A  46       4.258  -6.634  -7.224  1.00  7.570          C  
ATOM    654  CG  PRO A  46       4.967  -7.805  -7.887  1.00  7.570          C  
ATOM    655  CD  PRO A  46       6.402  -7.346  -8.049  1.00  7.570          C  
ATOM    656  HA  PRO A  46       4.403  -4.935  -8.614  1.00  6.060          H  
ATOM    657 1HB  PRO A  46       4.348  -6.652  -6.123  1.00  9.090          H  
ATOM    658 2HB  PRO A  46       3.185  -6.602  -7.456  1.00  9.090          H  
ATOM    659 1HG  PRO A  46       4.881  -8.706  -7.258  1.00  9.090          H  
ATOM    660 2HG  PRO A  46       4.492  -8.046  -8.849  1.00  9.090          H  
ATOM    661 1HD  PRO A  46       6.983  -7.539  -7.132  1.00  9.090          H  
ATOM    662 2HD  PRO A  46       6.824  -7.841  -8.925  1.00  9.090          H  
ATOM    663  N   ALA A  47       4.391  -3.380  -6.528  1.00  5.210          N  
ATOM    664  CA  ALA A  47       4.536  -2.445  -5.412  1.00  5.610          C  
ATOM    665  C   ALA A  47       4.619  -3.139  -4.055  1.00  5.920          C  
ATOM    666  O   ALA A  47       5.281  -2.637  -3.158  1.00  6.350          O  
ATOM    667  CB  ALA A  47       3.394  -1.470  -5.358  1.00  7.690          C  
ATOM    668  H   ALA A  47       3.653  -3.235  -7.206  1.00  6.250          H  
ATOM    669  HA  ALA A  47       5.465  -1.896  -5.571  1.00  6.730          H  
ATOM    670 1HB  ALA A  47       3.573  -0.778  -4.541  1.00  9.230          H  
ATOM    671 2HB  ALA A  47       3.338  -0.940  -6.286  1.00  9.230          H  
ATOM    672 3HB  ALA A  47       2.473  -1.999  -5.187  1.00  9.230          H  
ATOM    673  N   ASP A  48       3.896  -4.252  -3.878  1.00  5.810          N  
ATOM    674  CA  ASP A  48       3.829  -4.959  -2.600  1.00  6.090          C  
ATOM    675  C   ASP A  48       5.164  -5.382  -2.019  1.00  6.620          C  
ATOM    676  O   ASP A  48       6.104  -5.753  -2.718  1.00  7.340          O  
ATOM    677  CB  ASP A  48       2.942  -6.195  -2.705  1.00  8.410          C  
ATOM    678  CG  ASP A  48       1.448  -5.893  -2.689  1.00  8.410          C  
ATOM    679  OD1 ASP A  48       1.058  -4.796  -2.346  1.00  8.410          O  
ATOM    680  OD2 ASP A  48       0.708  -6.770  -3.030  1.00  8.410          O  
ATOM    681  H   ASP A  48       3.353  -4.619  -4.646  1.00  6.970          H  
ATOM    682  HA  ASP A  48       3.365  -4.292  -1.879  1.00  7.310          H  
ATOM    683 1HB  ASP A  48       3.178  -6.721  -3.628  1.00 10.100          H  
ATOM    684 2HB  ASP A  48       3.181  -6.873  -1.882  1.00 10.100          H  
ATOM    685  N   HIS A  49       5.207  -5.346  -0.698  1.00  6.450          N  
ATOM    686  CA  HIS A  49       6.370  -5.680   0.091  1.00  7.140          C  
ATOM    687  C   HIS A  49       6.863  -7.095  -0.201  1.00  6.320          C  
ATOM    688  O   HIS A  49       6.087  -8.048  -0.224  1.00  5.940          O  
ATOM    689  CB  HIS A  49       5.962  -5.553   1.563  1.00  9.720          C  
ATOM    690  CG  HIS A  49       7.016  -5.579   2.594  1.00  9.720          C  
ATOM    691  ND1 HIS A  49       7.706  -6.720   2.951  1.00  9.720          N  
ATOM    692  CD2 HIS A  49       7.464  -4.596   3.396  1.00  9.720          C  
ATOM    693  CE1 HIS A  49       8.524  -6.425   3.930  1.00  9.720          C  
ATOM    694  NE2 HIS A  49       8.399  -5.140   4.214  1.00  9.720          N  
ATOM    695  H   HIS A  49       4.372  -5.048  -0.208  1.00  7.740          H  
ATOM    696  HA  HIS A  49       7.176  -4.978  -0.126  1.00  8.570          H  
ATOM    697 1HB  HIS A  49       5.391  -4.641   1.701  1.00 11.660          H  
ATOM    698 2HB  HIS A  49       5.299  -6.367   1.790  1.00 11.660          H  
ATOM    699  HD1 HIS A  49       8.063  -7.408   2.283  1.00 11.660          H  
ATOM    700  HD2 HIS A  49       7.206  -3.550   3.490  1.00 11.660          H  
ATOM    701  HE1 HIS A  49       9.154  -7.196   4.343  1.00 11.660          H  
ATOM    702  N   GLY A  50       8.167  -7.207  -0.407  1.00  6.120          N  
ATOM    703  CA  GLY A  50       8.876  -8.456  -0.665  1.00  5.440          C  
ATOM    704  C   GLY A  50       9.754  -8.823   0.533  1.00  5.840          C  
ATOM    705  O   GLY A  50       9.399  -8.526   1.673  1.00  6.070          O  
ATOM    706  H   GLY A  50       8.692  -6.348  -0.396  1.00  7.340          H  
ATOM    707 1HA  GLY A  50       8.162  -9.254  -0.868  1.00  6.530          H  
ATOM    708 2HA  GLY A  50       9.482  -8.338  -1.552  1.00  6.530          H  
ATOM    709  N   ALA A  51      10.912  -9.452   0.280  1.00  5.970          N  
ATOM    710  CA  ALA A  51      11.828  -9.893   1.336  1.00  6.370          C  
ATOM    711  C   ALA A  51      12.148  -8.706   2.206  1.00  6.530          C  
ATOM    712  O   ALA A  51      12.502  -7.671   1.676  1.00  6.890          O  
ATOM    713  CB  ALA A  51      13.097 -10.430   0.726  1.00  8.760          C  
ATOM    714  H   ALA A  51      11.161  -9.623  -0.693  1.00  7.160          H  
ATOM    715  HA  ALA A  51      11.347 -10.655   1.943  1.00  7.640          H  
ATOM    716 1HB  ALA A  51      13.791 -10.722   1.507  1.00 10.510          H  
ATOM    717 2HB  ALA A  51      12.878 -11.276   0.088  1.00 10.510          H  
ATOM    718 3HB  ALA A  51      13.536  -9.652   0.134  1.00 10.510          H  
ATOM    719  N   HIS A  52      12.043  -8.857   3.526  1.00  6.450          N  
ATOM    720  CA  HIS A  52      12.220  -7.741   4.469  1.00  6.730          C  
ATOM    721  C   HIS A  52      13.643  -7.241   4.774  1.00  6.740          C  
ATOM    722  O   HIS A  52      14.514  -8.034   5.140  1.00  7.040          O  
ATOM    723  CB  HIS A  52      11.563  -8.193   5.786  1.00  9.310          C  
ATOM    724  CG  HIS A  52      11.410  -7.160   6.833  1.00  9.310          C  
ATOM    725  ND1 HIS A  52      12.448  -6.741   7.634  1.00  9.310          N  
ATOM    726  CD2 HIS A  52      10.330  -6.465   7.224  1.00  9.310          C  
ATOM    727  CE1 HIS A  52      11.999  -5.829   8.471  1.00  9.310          C  
ATOM    728  NE2 HIS A  52      10.723  -5.654   8.238  1.00  9.310          N  
ATOM    729  H   HIS A  52      11.799  -9.765   3.895  1.00  7.740          H  
ATOM    730  HA  HIS A  52      11.666  -6.880   4.086  1.00  8.080          H  
ATOM    731 1HB  HIS A  52      10.579  -8.608   5.576  1.00 11.170          H  
ATOM    732 2HB  HIS A  52      12.159  -8.999   6.213  1.00 11.170          H  
ATOM    733  HD1 HIS A  52      13.402  -7.051   7.583  1.00 11.170          H  
ATOM    734  HD2 HIS A  52       9.292  -6.456   6.891  1.00 11.170          H  
ATOM    735  HE1 HIS A  52      12.645  -5.363   9.197  1.00 11.170          H  
ATOM    736  N   LEU A  53      13.826  -5.905   4.722  1.00  6.600          N  
ATOM    737  CA  LEU A  53      15.061  -5.206   5.105  1.00  6.620          C  
ATOM    738  C   LEU A  53      14.806  -4.293   6.298  1.00  6.950          C  
ATOM    739  O   LEU A  53      13.719  -3.692   6.410  1.00  7.070          O  
ATOM    740  CB  LEU A  53      15.600  -4.282   4.016  1.00  9.260          C  
ATOM    741  CG  LEU A  53      16.359  -4.806   2.779  1.00  9.260          C  
ATOM    742  CD1 LEU A  53      17.454  -5.766   3.174  1.00  9.260          C  
ATOM    743  CD2 LEU A  53      15.434  -5.407   1.824  1.00  9.260          C  
ATOM    744  H   LEU A  53      13.053  -5.322   4.392  1.00  7.920          H  
ATOM    745  HA  LEU A  53      15.807  -5.936   5.397  1.00  7.940          H  
ATOM    746 1HB  LEU A  53      14.745  -3.801   3.650  1.00 11.110          H  
ATOM    747 2HB  LEU A  53      16.209  -3.535   4.487  1.00 11.110          H  
ATOM    748  HG  LEU A  53      16.841  -3.959   2.296  1.00 11.110          H  
ATOM    749 1HD1 LEU A  53      17.999  -6.080   2.286  1.00 11.110          H  
ATOM    750 2HD1 LEU A  53      18.135  -5.260   3.857  1.00 11.110          H  
ATOM    751 3HD1 LEU A  53      17.028  -6.644   3.657  1.00 11.110          H  
ATOM    752 1HD2 LEU A  53      16.029  -5.693   0.985  1.00 11.110          H  
ATOM    753 2HD2 LEU A  53      14.932  -6.276   2.247  1.00 11.110          H  
ATOM    754 3HD2 LEU A  53      14.704  -4.682   1.521  1.00 11.110          H  
ATOM    755  N   SER A  54      15.849  -4.093   7.113  1.00  7.310          N  
ATOM    756  CA  SER A  54      15.762  -3.231   8.281  1.00  7.790          C  
ATOM    757  C   SER A  54      16.987  -2.347   8.497  1.00  7.620          C  
ATOM    758  O   SER A  54      18.053  -2.503   7.875  1.00  7.170          O  
ATOM    759  CB  SER A  54      15.598  -4.071   9.536  1.00 10.710          C  
ATOM    760  OG  SER A  54      16.747  -4.838   9.773  1.00 10.710          O  
ATOM    761  H   SER A  54      16.709  -4.597   6.953  1.00  8.770          H  
ATOM    762  HA  SER A  54      14.890  -2.593   8.171  1.00  9.350          H  
ATOM    763 1HB  SER A  54      15.405  -3.421  10.394  1.00 12.860          H  
ATOM    764 2HB  SER A  54      14.753  -4.717   9.425  1.00 12.860          H  
ATOM    765  HG  SER A  54      16.568  -5.349  10.567  1.00 12.860          H  
ATOM    766  N   LEU A  55      16.795  -1.367   9.365  1.00  8.120          N  
ATOM    767  CA  LEU A  55      17.831  -0.437   9.761  1.00  8.130          C  
ATOM    768  C   LEU A  55      17.577   0.098  11.156  1.00  8.680          C  
ATOM    769  O   LEU A  55      16.540   0.702  11.425  1.00  9.130          O  
ATOM    770  CB  LEU A  55      17.845   0.688   8.752  1.00 11.380          C  
ATOM    771  CG  LEU A  55      18.761   1.835   8.955  1.00 11.380          C  
ATOM    772  CD1 LEU A  55      20.202   1.418   8.892  1.00 11.380          C  
ATOM    773  CD2 LEU A  55      18.446   2.827   7.893  1.00 11.380          C  
ATOM    774  H   LEU A  55      15.859  -1.276   9.764  1.00  9.740          H  
ATOM    775  HA  LEU A  55      18.784  -0.962   9.748  1.00  9.760          H  
ATOM    776 1HB  LEU A  55      18.047   0.266   7.780  1.00 13.650          H  
ATOM    777 2HB  LEU A  55      16.868   1.084   8.752  1.00 13.650          H  
ATOM    778  HG  LEU A  55      18.576   2.283   9.923  1.00 13.650          H  
ATOM    779 1HD1 LEU A  55      20.794   2.294   9.040  1.00 13.650          H  
ATOM    780 2HD1 LEU A  55      20.426   0.701   9.672  1.00 13.650          H  
ATOM    781 3HD1 LEU A  55      20.419   0.977   7.919  1.00 13.650          H  
ATOM    782 1HD2 LEU A  55      19.053   3.687   8.008  1.00 13.650          H  
ATOM    783 2HD2 LEU A  55      18.617   2.396   6.923  1.00 13.650          H  
ATOM    784 3HD2 LEU A  55      17.421   3.106   7.978  1.00 13.650          H  
ATOM    785  N   ARG A  56      18.543  -0.089  12.054  1.00  8.820          N  
ATOM    786  CA  ARG A  56      18.427   0.383  13.438  1.00  9.420          C  
ATOM    787  C   ARG A  56      17.167  -0.157  14.117  1.00  8.900          C  
ATOM    788  O   ARG A  56      16.530   0.533  14.910  1.00  9.340          O  
ATOM    789  CB  ARG A  56      18.407   1.910  13.491  1.00 12.950          C  
ATOM    790  CG  ARG A  56      19.645   2.589  12.953  1.00 12.950          C  
ATOM    791  CD  ARG A  56      19.554   4.050  13.091  1.00 12.950          C  
ATOM    792  NE  ARG A  56      20.782   4.710  12.654  1.00 12.950          N  
ATOM    793  CZ  ARG A  56      21.055   5.121  11.406  1.00 12.950          C  
ATOM    794  NH1 ARG A  56      20.166   4.950  10.458  1.00 12.950          N  
ATOM    795  NH2 ARG A  56      22.228   5.689  11.174  1.00 12.950          N  
ATOM    796  H   ARG A  56      19.377  -0.585  11.770  1.00 10.580          H  
ATOM    797  HA  ARG A  56      19.297   0.031  13.994  1.00 11.300          H  
ATOM    798 1HB  ARG A  56      17.546   2.308  12.963  1.00 15.540          H  
ATOM    799 2HB  ARG A  56      18.311   2.222  14.533  1.00 15.540          H  
ATOM    800 1HG  ARG A  56      20.517   2.256  13.516  1.00 15.540          H  
ATOM    801 2HG  ARG A  56      19.780   2.345  11.909  1.00 15.540          H  
ATOM    802 1HD  ARG A  56      18.729   4.417  12.496  1.00 15.540          H  
ATOM    803 2HD  ARG A  56      19.371   4.305  14.125  1.00 15.540          H  
ATOM    804  HE  ARG A  56      21.529   4.830  13.358  1.00 15.540          H  
ATOM    805 1HH1 ARG A  56      19.289   4.523  10.679  1.00 15.540          H  
ATOM    806 2HH1 ARG A  56      20.342   5.256   9.497  1.00 15.540          H  
ATOM    807 1HH2 ARG A  56      22.890   5.796  11.942  1.00 15.540          H  
ATOM    808 2HH2 ARG A  56      22.494   6.008  10.254  1.00 15.540          H  
ATOM    809  N   GLY A  57      16.808  -1.398  13.800  1.00  8.050          N  
ATOM    810  CA  GLY A  57      15.649  -2.054  14.383  1.00  7.610          C  
ATOM    811  C   GLY A  57      14.326  -1.783  13.656  1.00  7.010          C  
ATOM    812  O   GLY A  57      13.316  -2.415  13.972  1.00  6.730          O  
ATOM    813  H   GLY A  57      17.381  -1.924  13.155  1.00  9.660          H  
ATOM    814 1HA  GLY A  57      15.827  -3.129  14.407  1.00  9.130          H  
ATOM    815 2HA  GLY A  57      15.551  -1.738  15.419  1.00  9.130          H  
ATOM    816  N   LEU A  58      14.307  -0.873  12.684  1.00  6.900          N  
ATOM    817  CA  LEU A  58      13.054  -0.581  12.006  1.00  6.350          C  
ATOM    818  C   LEU A  58      13.005  -1.122  10.587  1.00  5.040          C  
ATOM    819  O   LEU A  58      14.036  -1.207   9.926  1.00  4.870          O  
ATOM    820  CB  LEU A  58      12.837   0.924  11.919  1.00  9.110          C  
ATOM    821  CG  LEU A  58      12.784   1.724  13.225  1.00  9.110          C  
ATOM    822  CD1 LEU A  58      12.580   3.174  12.839  1.00  9.110          C  
ATOM    823  CD2 LEU A  58      11.651   1.219  14.150  1.00  9.110          C  
ATOM    824  H   LEU A  58      15.152  -0.353  12.431  1.00  8.280          H  
ATOM    825  HA  LEU A  58      12.263  -1.009  12.594  1.00  7.620          H  
ATOM    826 1HB  LEU A  58      13.666   1.334  11.333  1.00 10.930          H  
ATOM    827 2HB  LEU A  58      11.928   1.108  11.364  1.00 10.930          H  
ATOM    828  HG  LEU A  58      13.741   1.638  13.750  1.00 10.930          H  
ATOM    829 1HD1 LEU A  58      12.552   3.797  13.731  1.00 10.930          H  
ATOM    830 2HD1 LEU A  58      13.398   3.491  12.198  1.00 10.930          H  
ATOM    831 3HD1 LEU A  58      11.640   3.259  12.301  1.00 10.930          H  
ATOM    832 1HD2 LEU A  58      11.636   1.822  15.056  1.00 10.930          H  
ATOM    833 2HD2 LEU A  58      10.698   1.307  13.645  1.00 10.930          H  
ATOM    834 3HD2 LEU A  58      11.821   0.181  14.423  1.00 10.930          H  
ATOM    835  N   PRO A  59      11.844  -1.545  10.073  1.00  4.290          N  
ATOM    836  CA  PRO A  59      11.656  -1.872   8.680  1.00  2.990          C  
ATOM    837  C   PRO A  59      11.966  -0.646   7.862  1.00  2.650          C  
ATOM    838  O   PRO A  59      11.566   0.463   8.264  1.00  2.540          O  
ATOM    839  CB  PRO A  59      10.171  -2.207   8.599  1.00  4.490          C  
ATOM    840  CG  PRO A  59       9.814  -2.628   9.975  1.00  4.490          C  
ATOM    841  CD  PRO A  59      10.661  -1.760  10.898  1.00  4.490          C  
ATOM    842  HA  PRO A  59      12.295  -2.723   8.394  1.00  3.590          H  
ATOM    843 1HB  PRO A  59       9.610  -1.331   8.268  1.00  5.380          H  
ATOM    844 2HB  PRO A  59      10.001  -2.995   7.848  1.00  5.380          H  
ATOM    845 1HG  PRO A  59       8.743  -2.496  10.119  1.00  5.380          H  
ATOM    846 2HG  PRO A  59      10.019  -3.696  10.103  1.00  5.380          H  
ATOM    847 1HD  PRO A  59      10.159  -0.807  11.130  1.00  5.380          H  
ATOM    848 2HD  PRO A  59      10.879  -2.360  11.788  1.00  5.380          H  
ATOM    849  N   VAL A  60      12.626  -0.851   6.726  1.00  2.780          N  
ATOM    850  CA  VAL A  60      12.951   0.257   5.821  1.00  3.050          C  
ATOM    851  C   VAL A  60      12.911  -0.072   4.328  1.00  2.850          C  
ATOM    852  O   VAL A  60      12.864   0.860   3.509  1.00  3.340          O  
ATOM    853  CB  VAL A  60      14.324   0.889   6.124  1.00  4.160          C  
ATOM    854  CG1 VAL A  60      14.369   1.512   7.500  1.00  4.160          C  
ATOM    855  CG2 VAL A  60      15.384  -0.132   6.013  1.00  4.160          C  
ATOM    856  H   VAL A  60      12.892  -1.817   6.517  1.00  3.340          H  
ATOM    857  HA  VAL A  60      12.215   1.027   6.000  1.00  3.660          H  
ATOM    858  HB  VAL A  60      14.484   1.675   5.404  1.00  4.990          H  
ATOM    859 1HG1 VAL A  60      15.308   1.979   7.640  1.00  4.990          H  
ATOM    860 2HG1 VAL A  60      13.597   2.256   7.573  1.00  4.990          H  
ATOM    861 3HG1 VAL A  60      14.226   0.768   8.269  1.00  4.990          H  
ATOM    862 1HG2 VAL A  60      16.340   0.332   6.197  1.00  4.990          H  
ATOM    863 2HG2 VAL A  60      15.210  -0.892   6.734  1.00  4.990          H  
ATOM    864 3HG2 VAL A  60      15.378  -0.563   5.031  1.00  4.990          H  
ATOM    865  N   CYS A  61      12.951  -1.361   3.964  1.00  2.770          N  
ATOM    866  CA  CYS A  61      12.910  -1.721   2.548  1.00  3.360          C  
ATOM    867  C   CYS A  61      12.390  -3.140   2.326  1.00  3.670          C  
ATOM    868  O   CYS A  61      12.122  -3.867   3.291  1.00  3.880          O  
ATOM    869  CB  CYS A  61      14.302  -1.509   1.910  1.00  4.470          C  
ATOM    870  SG  CYS A  61      14.410  -1.697   0.128  1.00  4.470          S  
ATOM    871  H   CYS A  61      13.002  -2.082   4.683  1.00  3.320          H  
ATOM    872  HA  CYS A  61      12.232  -1.065   2.060  1.00  4.030          H  
ATOM    873 1HB  CYS A  61      14.641  -0.503   2.142  1.00  5.360          H  
ATOM    874 2HB  CYS A  61      15.000  -2.161   2.326  1.00  5.360          H  
ATOM    875  HG  CYS A  61      13.671  -0.576  -0.118  1.00  5.360          H  
ATOM    876  N   ALA A  62      12.243  -3.539   1.057  1.00  4.040          N  
ATOM    877  CA  ALA A  62      11.806  -4.874   0.718  1.00  4.430          C  
ATOM    878  C   ALA A  62      12.037  -5.183  -0.763  1.00  5.430          C  
ATOM    879  O   ALA A  62      11.988  -4.262  -1.595  1.00  5.760          O  
ATOM    880  CB  ALA A  62      10.346  -5.064   1.055  1.00  6.050          C  
ATOM    881  H   ALA A  62      12.498  -2.918   0.303  1.00  4.850          H  
ATOM    882  HA  ALA A  62      12.406  -5.531   1.306  1.00  5.320          H  
ATOM    883 1HB  ALA A  62      10.104  -6.071   0.857  1.00  7.260          H  
ATOM    884 2HB  ALA A  62      10.197  -4.867   2.104  1.00  7.260          H  
ATOM    885 3HB  ALA A  62       9.726  -4.405   0.469  1.00  7.260          H  
ATOM    886  N   PHE A  63      12.175  -6.476  -1.115  1.00  6.120          N  
ATOM    887  CA  PHE A  63      12.314  -6.825  -2.545  1.00  7.130          C  
ATOM    888  C   PHE A  63      11.789  -8.160  -3.089  1.00  6.890          C  
ATOM    889  O   PHE A  63      11.582  -9.156  -2.382  1.00  7.100          O  
ATOM    890  CB  PHE A  63      13.786  -6.785  -2.918  1.00  9.580          C  
ATOM    891  CG  PHE A  63      14.635  -7.792  -2.192  1.00  9.580          C  
ATOM    892  CD1 PHE A  63      14.910  -9.044  -2.703  1.00  9.580          C  
ATOM    893  CD2 PHE A  63      15.167  -7.455  -1.002  1.00  9.580          C  
ATOM    894  CE1 PHE A  63      15.710  -9.926  -2.014  1.00  9.580          C  
ATOM    895  CE2 PHE A  63      15.972  -8.318  -0.293  1.00  9.580          C  
ATOM    896  CZ  PHE A  63      16.245  -9.559  -0.804  1.00  9.580          C  
ATOM    897  H   PHE A  63      12.239  -7.172  -0.361  1.00  7.340          H  
ATOM    898  HA  PHE A  63      11.789  -6.054  -3.110  1.00  8.560          H  
ATOM    899 1HB  PHE A  63      13.899  -6.961  -3.995  1.00 11.490          H  
ATOM    900 2HB  PHE A  63      14.185  -5.803  -2.704  1.00 11.490          H  
ATOM    901  HD1 PHE A  63      14.498  -9.332  -3.655  1.00 11.490          H  
ATOM    902  HD2 PHE A  63      14.936  -6.476  -0.631  1.00 11.490          H  
ATOM    903  HE1 PHE A  63      15.924 -10.911  -2.431  1.00 11.490          H  
ATOM    904  HE2 PHE A  63      16.391  -8.023   0.668  1.00 11.490          H  
ATOM    905  HZ  PHE A  63      16.878 -10.252  -0.251  1.00 11.490          H  
ATOM    906  N   SER A  64      11.596  -8.162  -4.414  1.00  6.500          N  
ATOM    907  CA  SER A  64      11.206  -9.339  -5.178  1.00  6.280          C  
ATOM    908  C   SER A  64      12.445  -9.875  -5.861  1.00  6.180          C  
ATOM    909  O   SER A  64      13.521  -9.286  -5.754  1.00  6.340          O  
ATOM    910  CB  SER A  64      10.218  -9.009  -6.274  1.00  8.880          C  
ATOM    911  OG  SER A  64      10.887  -8.462  -7.383  1.00  8.880          O  
ATOM    912  H   SER A  64      11.754  -7.298  -4.943  1.00  7.800          H  
ATOM    913  HA  SER A  64      10.799 -10.100  -4.510  1.00  7.540          H  
ATOM    914 1HB  SER A  64       9.679  -9.903  -6.574  1.00 10.660          H  
ATOM    915 2HB  SER A  64       9.487  -8.291  -5.903  1.00 10.660          H  
ATOM    916  HG  SER A  64      10.186  -8.283  -8.034  1.00 10.660          H  
ATOM    917  N   SER A  65      12.309 -10.972  -6.602  1.00  5.940          N  
ATOM    918  CA  SER A  65      13.437 -11.525  -7.344  1.00  5.850          C  
ATOM    919  C   SER A  65      13.861 -10.634  -8.522  1.00  6.250          C  
ATOM    920  O   SER A  65      14.942 -10.815  -9.092  1.00  6.270          O  
ATOM    921  CB  SER A  65      13.090 -12.916  -7.845  1.00  8.230          C  
ATOM    922  OG  SER A  65      12.065 -12.867  -8.801  1.00  8.230          O  
ATOM    923  H   SER A  65      11.414 -11.435  -6.663  1.00  7.130          H  
ATOM    924  HA  SER A  65      14.283 -11.608  -6.661  1.00  7.020          H  
ATOM    925 1HB  SER A  65      13.977 -13.371  -8.280  1.00  9.870          H  
ATOM    926 2HB  SER A  65      12.780 -13.539  -7.007  1.00  9.870          H  
ATOM    927  HG  SER A  65      11.952 -13.772  -9.114  1.00  9.870          H  
ATOM    928  N   ALA A  66      12.994  -9.693  -8.923  1.00  6.570          N  
ATOM    929  CA  ALA A  66      13.286  -8.786 -10.025  1.00  6.970          C  
ATOM    930  C   ALA A  66      13.912  -7.487  -9.502  1.00  7.390          C  
ATOM    931  O   ALA A  66      14.718  -6.867 -10.191  1.00  8.060          O  
ATOM    932  CB  ALA A  66      12.034  -8.505 -10.832  1.00  9.600          C  
ATOM    933  H   ALA A  66      12.132  -9.568  -8.407  1.00  7.880          H  
ATOM    934  HA  ALA A  66      14.008  -9.271 -10.679  1.00  8.360          H  
ATOM    935 1HB  ALA A  66      12.275  -7.866 -11.651  1.00 11.520          H  
ATOM    936 2HB  ALA A  66      11.622  -9.435 -11.214  1.00 11.520          H  
ATOM    937 3HB  ALA A  66      11.319  -8.035 -10.202  1.00 11.520          H  
ATOM    938  N   GLY A  67      13.548  -7.061  -8.292  1.00  7.030          N  
ATOM    939  CA  GLY A  67      14.086  -5.809  -7.748  1.00  7.360          C  
ATOM    940  C   GLY A  67      13.294  -5.264  -6.546  1.00  7.490          C  
ATOM    941  O   GLY A  67      12.212  -5.778  -6.241  1.00  7.350          O  
ATOM    942  H   GLY A  67      12.876  -7.612  -7.757  1.00  8.440          H  
ATOM    943 1HA  GLY A  67      15.122  -5.995  -7.463  1.00  8.830          H  
ATOM    944 2HA  GLY A  67      14.108  -5.064  -8.543  1.00  8.830          H  
ATOM    945  N   PRO A  68      13.847  -4.253  -5.827  1.00  7.770          N  
ATOM    946  CA  PRO A  68      13.288  -3.586  -4.647  1.00  6.960          C  
ATOM    947  C   PRO A  68      12.175  -2.597  -4.975  1.00  5.870          C  
ATOM    948  O   PRO A  68      12.180  -2.002  -6.048  1.00  6.130          O  
ATOM    949  CB  PRO A  68      14.520  -2.877  -4.073  1.00 10.440          C  
ATOM    950  CG  PRO A  68      15.374  -2.553  -5.285  1.00 10.440          C  
ATOM    951  CD  PRO A  68      15.166  -3.710  -6.251  1.00 10.440          C  
ATOM    952  HA  PRO A  68      12.914  -4.330  -3.948  1.00  8.350          H  
ATOM    953 1HB  PRO A  68      14.223  -2.002  -3.500  1.00 12.530          H  
ATOM    954 2HB  PRO A  68      15.039  -3.542  -3.362  1.00 12.530          H  
ATOM    955 1HG  PRO A  68      15.051  -1.591  -5.702  1.00 12.530          H  
ATOM    956 2HG  PRO A  68      16.434  -2.426  -4.988  1.00 12.530          H  
ATOM    957 1HD  PRO A  68      15.135  -3.331  -7.267  1.00 12.530          H  
ATOM    958 2HD  PRO A  68      15.962  -4.436  -6.147  1.00 12.530          H  
ATOM    959  N   CYS A  69      11.246  -2.407  -4.040  1.00  4.820          N  
ATOM    960  CA  CYS A  69      10.185  -1.392  -4.164  1.00  3.700          C  
ATOM    961  C   CYS A  69       9.657  -0.905  -2.818  1.00  3.120          C  
ATOM    962  O   CYS A  69       8.443  -0.861  -2.619  1.00  2.810          O  
ATOM    963  CB  CYS A  69       9.015  -2.000  -4.916  1.00  5.630          C  
ATOM    964  SG  CYS A  69       8.405  -3.523  -4.106  1.00  5.630          S  
ATOM    965  H   CYS A  69      11.313  -2.974  -3.184  1.00  5.780          H  
ATOM    966  HA  CYS A  69      10.578  -0.539  -4.719  1.00  4.440          H  
ATOM    967 1HB  CYS A  69       8.187  -1.289  -4.963  1.00  6.750          H  
ATOM    968 2HB  CYS A  69       9.308  -2.221  -5.920  1.00  6.750          H  
ATOM    969  HG  CYS A  69       7.374  -3.792  -4.949  1.00  6.750          H  
ATOM    970  N   ALA A  70      10.528  -0.537  -1.901  1.00  2.970          N  
ATOM    971  CA  ALA A  70      10.055  -0.195  -0.564  1.00  2.370          C  
ATOM    972  C   ALA A  70      11.184   0.484   0.258  1.00  2.120          C  
ATOM    973  O   ALA A  70      12.318   0.511  -0.220  1.00  2.500          O  
ATOM    974  CB  ALA A  70       9.535  -1.487   0.073  1.00  3.560          C  
ATOM    975  H   ALA A  70      11.510  -0.518  -2.129  1.00  3.560          H  
ATOM    976  HA  ALA A  70       9.235   0.513  -0.679  1.00  2.840          H  
ATOM    977 1HB  ALA A  70       9.135  -1.340   1.019  1.00  4.270          H  
ATOM    978 2HB  ALA A  70       8.757  -1.928  -0.532  1.00  4.270          H  
ATOM    979 3HB  ALA A  70      10.336  -2.161   0.133  1.00  4.270          H  
ATOM    980  N   LEU A  71      10.915   1.030   1.473  1.00  1.520          N  
ATOM    981  CA  LEU A  71       9.590   1.155   2.072  1.00  1.300          C  
ATOM    982  C   LEU A  71       9.308   2.566   2.582  1.00  0.960          C  
ATOM    983  O   LEU A  71       8.687   3.358   1.871  1.00  1.060          O  
ATOM    984  CB  LEU A  71       9.501   0.169   3.277  1.00  1.910          C  
ATOM    985  CG  LEU A  71       8.192   0.052   4.066  1.00  1.910          C  
ATOM    986  CD1 LEU A  71       7.089  -0.440   3.164  1.00  1.910          C  
ATOM    987  CD2 LEU A  71       8.442  -0.912   5.218  1.00  1.910          C  
ATOM    988  H   LEU A  71      11.707   1.364   2.024  1.00  1.820          H  
ATOM    989  HA  LEU A  71       8.826   0.935   1.347  1.00  1.560          H  
ATOM    990 1HB  LEU A  71       9.778  -0.821   2.966  1.00  2.290          H  
ATOM    991 2HB  LEU A  71      10.239   0.451   3.993  1.00  2.290          H  
ATOM    992  HG  LEU A  71       7.894   1.016   4.470  1.00  2.290          H  
ATOM    993 1HD1 LEU A  71       6.174  -0.548   3.734  1.00  2.290          H  
ATOM    994 2HD1 LEU A  71       6.917   0.262   2.353  1.00  2.290          H  
ATOM    995 3HD1 LEU A  71       7.373  -1.396   2.760  1.00  2.290          H  
ATOM    996 1HD2 LEU A  71       7.536  -1.022   5.807  1.00  2.290          H  
ATOM    997 2HD2 LEU A  71       8.741  -1.888   4.829  1.00  2.290          H  
ATOM    998 3HD2 LEU A  71       9.242  -0.518   5.854  1.00  2.290          H  
ATOM    999  N   ARG A  72       9.762   2.841   3.823  1.00  0.840          N  
ATOM   1000  CA  ARG A  72       9.605   4.072   4.611  1.00  0.950          C  
ATOM   1001  C   ARG A  72      10.435   3.851   5.862  1.00  1.090          C  
ATOM   1002  O   ARG A  72      10.612   2.698   6.231  1.00  1.200          O  
ATOM   1003  CB  ARG A  72       8.168   4.228   5.121  1.00  1.290          C  
ATOM   1004  CG  ARG A  72       7.077   4.342   4.098  1.00  1.290          C  
ATOM   1005  CD  ARG A  72       5.769   4.454   4.674  1.00  1.290          C  
ATOM   1006  NE  ARG A  72       5.393   3.251   5.421  1.00  1.290          N  
ATOM   1007  CZ  ARG A  72       4.913   2.108   4.860  1.00  1.290          C  
ATOM   1008  NH1 ARG A  72       4.783   2.004   3.547  1.00  1.290          N  
ATOM   1009  NH2 ARG A  72       4.559   1.091   5.626  1.00  1.290          N  
ATOM   1010  H   ARG A  72      10.300   2.128   4.281  1.00  1.010          H  
ATOM   1011  HA  ARG A  72       9.960   4.943   4.057  1.00  1.140          H  
ATOM   1012 1HB  ARG A  72       7.938   3.365   5.736  1.00  1.540          H  
ATOM   1013 2HB  ARG A  72       8.107   5.107   5.769  1.00  1.540          H  
ATOM   1014 1HG  ARG A  72       7.260   5.187   3.433  1.00  1.540          H  
ATOM   1015 2HG  ARG A  72       7.022   3.444   3.536  1.00  1.540          H  
ATOM   1016 1HD  ARG A  72       5.722   5.313   5.333  1.00  1.540          H  
ATOM   1017 2HD  ARG A  72       5.073   4.571   3.877  1.00  1.540          H  
ATOM   1018  HE  ARG A  72       5.456   3.291   6.428  1.00  1.540          H  
ATOM   1019 1HH1 ARG A  72       5.039   2.773   2.936  1.00  1.540          H  
ATOM   1020 2HH1 ARG A  72       4.415   1.162   3.138  1.00  1.540          H  
ATOM   1021 1HH2 ARG A  72       4.624   1.160   6.632  1.00  1.540          H  
ATOM   1022 2HH2 ARG A  72       4.196   0.248   5.210  1.00  1.540          H  
ATOM   1023  N   PHE A  73      10.795   4.869   6.642  1.00  1.450          N  
ATOM   1024  CA  PHE A  73      11.181   4.418   7.988  1.00  2.170          C  
ATOM   1025  C   PHE A  73       9.866   4.185   8.689  1.00  2.680          C  
ATOM   1026  O   PHE A  73       9.055   5.106   8.793  1.00  2.800          O  
ATOM   1027  CB  PHE A  73      11.953   5.398   8.886  1.00  2.750          C  
ATOM   1028  CG  PHE A  73      13.414   5.637   8.702  1.00  2.750          C  
ATOM   1029  CD1 PHE A  73      13.909   6.741   8.062  1.00  2.750          C  
ATOM   1030  CD2 PHE A  73      14.313   4.743   9.265  1.00  2.750          C  
ATOM   1031  CE1 PHE A  73      15.262   6.963   7.990  1.00  2.750          C  
ATOM   1032  CE2 PHE A  73      15.664   4.953   9.188  1.00  2.750          C  
ATOM   1033  CZ  PHE A  73      16.145   6.070   8.548  1.00  2.750          C  
ATOM   1034  H   PHE A  73      10.732   5.847   6.366  1.00  1.740          H  
ATOM   1035  HA  PHE A  73      11.723   3.475   7.940  1.00  2.600          H  
ATOM   1036 1HB  PHE A  73      11.460   6.353   8.829  1.00  3.300          H  
ATOM   1037 2HB  PHE A  73      11.827   5.061   9.905  1.00  3.300          H  
ATOM   1038  HD1 PHE A  73      13.228   7.452   7.628  1.00  3.300          H  
ATOM   1039  HD2 PHE A  73      13.933   3.863   9.788  1.00  3.300          H  
ATOM   1040  HE1 PHE A  73      15.637   7.857   7.477  1.00  3.300          H  
ATOM   1041  HE2 PHE A  73      16.351   4.242   9.643  1.00  3.300          H  
ATOM   1042  HZ  PHE A  73      17.222   6.256   8.477  1.00  3.300          H  
ATOM   1043  N   THR A  74       9.621   2.977   9.156  1.00  3.190          N  
ATOM   1044  CA  THR A  74       8.354   2.761   9.819  1.00  3.910          C  
ATOM   1045  C   THR A  74       8.489   1.912  11.060  1.00  4.190          C  
ATOM   1046  O   THR A  74       9.592   1.642  11.515  1.00  3.680          O  
ATOM   1047  CB  THR A  74       7.299   2.224   8.849  1.00  5.190          C  
ATOM   1048  OG1 THR A  74       6.014   2.262   9.505  1.00  5.190          O  
ATOM   1049  CG2 THR A  74       7.644   0.828   8.379  1.00  5.190          C  
ATOM   1050  H   THR A  74      10.289   2.206   9.014  1.00  3.830          H  
ATOM   1051  HA  THR A  74       7.982   3.727  10.155  1.00  4.690          H  
ATOM   1052  HB  THR A  74       7.259   2.876   7.982  1.00  6.220          H  
ATOM   1053  HG1 THR A  74       5.745   3.190   9.614  1.00  6.220          H  
ATOM   1054 1HG2 THR A  74       6.888   0.484   7.682  1.00  6.220          H  
ATOM   1055 2HG2 THR A  74       8.615   0.859   7.877  1.00  6.220          H  
ATOM   1056 3HG2 THR A  74       7.694   0.140   9.224  1.00  6.220          H  
ATOM   1057  N   SER A  75       7.354   1.572  11.648  1.00  5.120          N  
ATOM   1058  CA  SER A  75       7.273   0.859  12.912  1.00  5.770          C  
ATOM   1059  C   SER A  75       7.565  -0.623  12.777  1.00  5.460          C  
ATOM   1060  O   SER A  75       7.601  -1.166  11.678  1.00  5.750          O  
ATOM   1061  CB  SER A  75       5.911   1.101  13.523  1.00  7.820          C  
ATOM   1062  OG  SER A  75       4.906   0.523  12.758  1.00  7.820          O  
ATOM   1063  H   SER A  75       6.496   1.808  11.165  1.00  6.140          H  
ATOM   1064  HA  SER A  75       8.019   1.283  13.585  1.00  6.920          H  
ATOM   1065 1HB  SER A  75       5.879   0.700  14.533  1.00  9.380          H  
ATOM   1066 2HB  SER A  75       5.733   2.176  13.595  1.00  9.380          H  
ATOM   1067  HG  SER A  75       4.083   0.720  13.220  1.00  9.380          H  
ATOM   1068  N   ALA A  76       7.761  -1.299  13.911  1.00  5.200          N  
ATOM   1069  CA  ALA A  76       8.099  -2.721  13.897  1.00  5.220          C  
ATOM   1070  C   ALA A  76       7.086  -3.545  13.117  1.00  5.040          C  
ATOM   1071  O   ALA A  76       5.873  -3.358  13.231  1.00  5.100          O  
ATOM   1072  CB  ALA A  76       8.196  -3.249  15.314  1.00  7.300          C  
ATOM   1073  H   ALA A  76       7.689  -0.809  14.792  1.00  6.240          H  
ATOM   1074  HA  ALA A  76       9.067  -2.832  13.410  1.00  6.260          H  
ATOM   1075 1HB  ALA A  76       8.478  -4.303  15.288  1.00  8.760          H  
ATOM   1076 2HB  ALA A  76       8.950  -2.684  15.863  1.00  8.760          H  
ATOM   1077 3HB  ALA A  76       7.231  -3.145  15.807  1.00  8.760          H  
ATOM   1078  N   ARG A  77       7.602  -4.483  12.326  1.00  4.870          N  
ATOM   1079  CA  ARG A  77       6.770  -5.337  11.502  1.00  4.830          C  
ATOM   1080  C   ARG A  77       6.658  -6.756  12.039  1.00  5.390          C  
ATOM   1081  O   ARG A  77       7.660  -7.388  12.368  1.00  5.520          O  
ATOM   1082  CB  ARG A  77       7.328  -5.368  10.081  1.00  6.780          C  
ATOM   1083  CG  ARG A  77       6.565  -6.193   9.060  1.00  6.780          C  
ATOM   1084  CD  ARG A  77       5.302  -5.545   8.640  1.00  6.780          C  
ATOM   1085  NE  ARG A  77       4.625  -6.311   7.605  1.00  6.780          N  
ATOM   1086  CZ  ARG A  77       3.448  -5.961   7.033  1.00  6.780          C  
ATOM   1087  NH1 ARG A  77       2.824  -4.859   7.407  1.00  6.780          N  
ATOM   1088  NH2 ARG A  77       2.921  -6.716   6.098  1.00  6.780          N  
ATOM   1089  H   ARG A  77       8.604  -4.616  12.310  1.00  5.840          H  
ATOM   1090  HA  ARG A  77       5.773  -4.901  11.473  1.00  5.800          H  
ATOM   1091 1HB  ARG A  77       7.363  -4.357   9.694  1.00  8.130          H  
ATOM   1092 2HB  ARG A  77       8.351  -5.744  10.100  1.00  8.130          H  
ATOM   1093 1HG  ARG A  77       7.182  -6.309   8.170  1.00  8.130          H  
ATOM   1094 2HG  ARG A  77       6.337  -7.175   9.456  1.00  8.130          H  
ATOM   1095 1HD  ARG A  77       4.632  -5.465   9.491  1.00  8.130          H  
ATOM   1096 2HD  ARG A  77       5.523  -4.553   8.248  1.00  8.130          H  
ATOM   1097  HE  ARG A  77       5.084  -7.175   7.289  1.00  8.130          H  
ATOM   1098 1HH1 ARG A  77       3.216  -4.266   8.120  1.00  8.130          H  
ATOM   1099 2HH1 ARG A  77       1.948  -4.603   6.972  1.00  8.130          H  
ATOM   1100 1HH2 ARG A  77       3.400  -7.553   5.808  1.00  8.130          H  
ATOM   1101 2HH2 ARG A  77       2.046  -6.439   5.669  1.00  8.130          H  
ATOM   1102  N   SER A  78       5.434  -7.263  12.074  1.00  5.720          N  
ATOM   1103  CA  SER A  78       5.150  -8.636  12.467  1.00  6.240          C  
ATOM   1104  C   SER A  78       5.541  -9.640  11.385  1.00  6.060          C  
ATOM   1105  O   SER A  78       5.148  -9.491  10.212  1.00  5.930          O  
ATOM   1106  CB  SER A  78       3.679  -8.757  12.792  1.00  8.530          C  
ATOM   1107  OG  SER A  78       3.293 -10.091  12.927  1.00  8.530          O  
ATOM   1108  H   SER A  78       4.666  -6.656  11.828  1.00  6.860          H  
ATOM   1109  HA  SER A  78       5.728  -8.861  13.366  1.00  7.490          H  
ATOM   1110 1HB  SER A  78       3.479  -8.230  13.723  1.00 10.230          H  
ATOM   1111 2HB  SER A  78       3.098  -8.276  12.024  1.00 10.230          H  
ATOM   1112  HG  SER A  78       2.390 -10.064  13.273  1.00 10.230          H  
ATOM   1113  N   MET A  79       6.320 -10.666  11.766  1.00  6.060          N  
ATOM   1114  CA  MET A  79       6.728 -11.685  10.805  1.00  5.890          C  
ATOM   1115  C   MET A  79       5.536 -12.489  10.324  1.00  5.960          C  
ATOM   1116  O   MET A  79       5.447 -12.807   9.141  1.00  5.850          O  
ATOM   1117  CB  MET A  79       7.791 -12.619  11.379  1.00  8.310          C  
ATOM   1118  CG  MET A  79       9.156 -11.961  11.620  1.00  8.310          C  
ATOM   1119  SD  MET A  79      10.379 -13.078  12.390  1.00  8.310          S  
ATOM   1120  CE  MET A  79      10.839 -14.213  11.061  1.00  8.310          C  
ATOM   1121  H   MET A  79       6.605 -10.735  12.736  1.00  7.270          H  
ATOM   1122  HA  MET A  79       7.156 -11.182   9.938  1.00  7.070          H  
ATOM   1123 1HB  MET A  79       7.434 -13.022  12.332  1.00  9.980          H  
ATOM   1124 2HB  MET A  79       7.923 -13.460  10.706  1.00  9.980          H  
ATOM   1125 1HG  MET A  79       9.559 -11.610  10.671  1.00  9.980          H  
ATOM   1126 2HG  MET A  79       9.026 -11.094  12.266  1.00  9.980          H  
ATOM   1127 1HE  MET A  79      11.575 -14.924  11.434  1.00  9.980          H  
ATOM   1128 2HE  MET A  79       9.963 -14.755  10.711  1.00  9.980          H  
ATOM   1129 3HE  MET A  79      11.276 -13.652  10.239  1.00  9.980          H  
ATOM   1130  N   GLU A  80       4.610 -12.799  11.229  1.00  6.140          N  
ATOM   1131  CA  GLU A  80       3.435 -13.576  10.870  1.00  6.210          C  
ATOM   1132  C   GLU A  80       2.555 -12.795   9.900  1.00  6.240          C  
ATOM   1133  O   GLU A  80       2.054 -13.359   8.916  1.00  6.210          O  
ATOM   1134  CB  GLU A  80       2.684 -13.971  12.141  1.00  8.670          C  
ATOM   1135  CG  GLU A  80       3.461 -14.972  13.025  1.00  8.670          C  
ATOM   1136  CD  GLU A  80       4.578 -14.323  13.826  1.00  8.670          C  
ATOM   1137  OE1 GLU A  80       4.638 -13.110  13.848  1.00  8.670          O  
ATOM   1138  OE2 GLU A  80       5.369 -15.032  14.395  1.00  8.670          O  
ATOM   1139  H   GLU A  80       4.746 -12.528  12.208  1.00  7.370          H  
ATOM   1140  HA  GLU A  80       3.764 -14.486  10.369  1.00  7.450          H  
ATOM   1141 1HB  GLU A  80       2.474 -13.079  12.733  1.00 10.400          H  
ATOM   1142 2HB  GLU A  80       1.729 -14.422  11.875  1.00 10.400          H  
ATOM   1143 1HG  GLU A  80       2.764 -15.448  13.714  1.00 10.400          H  
ATOM   1144 2HG  GLU A  80       3.884 -15.747  12.387  1.00 10.400          H  
ATOM   1145  N   THR A  81       2.409 -11.482  10.134  1.00  6.310          N  
ATOM   1146  CA  THR A  81       1.621 -10.648   9.236  1.00  6.350          C  
ATOM   1147  C   THR A  81       2.267 -10.652   7.864  1.00  6.130          C  
ATOM   1148  O   THR A  81       1.587 -10.801   6.852  1.00  6.200          O  
ATOM   1149  CB  THR A  81       1.485  -9.189   9.730  1.00  8.870          C  
ATOM   1150  OG1 THR A  81       0.804  -9.165  10.998  1.00  8.870          O  
ATOM   1151  CG2 THR A  81       0.681  -8.368   8.716  1.00  8.870          C  
ATOM   1152  H   THR A  81       2.819 -11.069  10.972  1.00  7.570          H  
ATOM   1153  HA  THR A  81       0.623 -11.073   9.147  1.00  7.620          H  
ATOM   1154  HB  THR A  81       2.477  -8.752   9.841  1.00 10.650          H  
ATOM   1155  HG1 THR A  81       0.816  -8.270  11.349  1.00 10.650          H  
ATOM   1156 1HG2 THR A  81       0.589  -7.345   9.074  1.00 10.650          H  
ATOM   1157 2HG2 THR A  81       1.179  -8.362   7.752  1.00 10.650          H  
ATOM   1158 3HG2 THR A  81      -0.311  -8.805   8.603  1.00 10.650          H  
ATOM   1159  N   THR A  82       3.590 -10.501   7.818  1.00  5.900          N  
ATOM   1160  CA  THR A  82       4.350 -10.456   6.574  1.00  5.660          C  
ATOM   1161  C   THR A  82       4.143 -11.731   5.741  1.00  5.560          C  
ATOM   1162  O   THR A  82       3.906 -11.674   4.514  1.00  5.590          O  
ATOM   1163  CB  THR A  82       5.850 -10.232   6.900  1.00  8.020          C  
ATOM   1164  OG1 THR A  82       6.005  -8.973   7.578  1.00  8.020          O  
ATOM   1165  CG2 THR A  82       6.692 -10.234   5.654  1.00  8.020          C  
ATOM   1166  H   THR A  82       4.102 -10.366   8.694  1.00  7.080          H  
ATOM   1167  HA  THR A  82       3.996  -9.611   5.988  1.00  6.790          H  
ATOM   1168  HB  THR A  82       6.200 -11.022   7.552  1.00  9.620          H  
ATOM   1169  HG1 THR A  82       5.693  -9.083   8.514  1.00  9.620          H  
ATOM   1170 1HG2 THR A  82       7.735 -10.075   5.921  1.00  9.620          H  
ATOM   1171 2HG2 THR A  82       6.590 -11.196   5.186  1.00  9.620          H  
ATOM   1172 3HG2 THR A  82       6.365  -9.445   4.974  1.00  9.620          H  
ATOM   1173  N   VAL A  83       4.189 -12.882   6.412  1.00  5.470          N  
ATOM   1174  CA  VAL A  83       3.973 -14.131   5.713  1.00  5.390          C  
ATOM   1175  C   VAL A  83       2.573 -14.202   5.133  1.00  5.600          C  
ATOM   1176  O   VAL A  83       2.401 -14.511   3.958  1.00  5.480          O  
ATOM   1177  CB  VAL A  83       4.182 -15.344   6.643  1.00  7.580          C  
ATOM   1178  CG1 VAL A  83       3.744 -16.644   5.930  1.00  7.580          C  
ATOM   1179  CG2 VAL A  83       5.638 -15.431   7.026  1.00  7.580          C  
ATOM   1180  H   VAL A  83       4.430 -12.869   7.410  1.00  6.560          H  
ATOM   1181  HA  VAL A  83       4.683 -14.196   4.898  1.00  6.470          H  
ATOM   1182  HB  VAL A  83       3.573 -15.219   7.543  1.00  9.090          H  
ATOM   1183 1HG1 VAL A  83       3.902 -17.489   6.597  1.00  9.090          H  
ATOM   1184 2HG1 VAL A  83       2.687 -16.608   5.662  1.00  9.090          H  
ATOM   1185 3HG1 VAL A  83       4.338 -16.779   5.027  1.00  9.090          H  
ATOM   1186 1HG2 VAL A  83       5.796 -16.277   7.687  1.00  9.090          H  
ATOM   1187 2HG2 VAL A  83       6.215 -15.554   6.135  1.00  9.090          H  
ATOM   1188 3HG2 VAL A  83       5.943 -14.526   7.523  1.00  9.090          H  
ATOM   1189  N   ASN A  84       1.556 -13.887   5.905  1.00  5.940          N  
ATOM   1190  CA  ASN A  84       0.234 -14.030   5.330  1.00  6.180          C  
ATOM   1191  C   ASN A  84      -0.112 -12.947   4.301  1.00  5.820          C  
ATOM   1192  O   ASN A  84      -0.568 -13.249   3.189  1.00  6.520          O  
ATOM   1193  CB  ASN A  84      -0.775 -14.040   6.450  1.00  8.560          C  
ATOM   1194  CG  ASN A  84      -0.737 -15.321   7.227  1.00  8.560          C  
ATOM   1195  OD1 ASN A  84      -0.404 -16.399   6.711  1.00  8.560          O  
ATOM   1196  ND2 ASN A  84      -1.064 -15.226   8.485  1.00  8.560          N  
ATOM   1197  H   ASN A  84       1.703 -13.606   6.883  1.00  7.130          H  
ATOM   1198  HA  ASN A  84       0.194 -14.988   4.812  1.00  7.420          H  
ATOM   1199 1HB  ASN A  84      -0.562 -13.209   7.130  1.00 10.270          H  
ATOM   1200 2HB  ASN A  84      -1.773 -13.891   6.046  1.00 10.270          H  
ATOM   1201 1HD2 ASN A  84      -1.055 -16.041   9.066  1.00 10.270          H  
ATOM   1202 2HD2 ASN A  84      -1.317 -14.340   8.873  1.00 10.270          H  
ATOM   1203  N   ALA A  85       0.165 -11.691   4.656  1.00  4.720          N  
ATOM   1204  CA  ALA A  85      -0.166 -10.524   3.845  1.00  4.220          C  
ATOM   1205  C   ALA A  85       0.505 -10.490   2.484  1.00  4.150          C  
ATOM   1206  O   ALA A  85      -0.126 -10.086   1.502  1.00  4.180          O  
ATOM   1207  CB  ALA A  85       0.244  -9.266   4.594  1.00  6.110          C  
ATOM   1208  H   ALA A  85       0.583 -11.532   5.564  1.00  5.660          H  
ATOM   1209  HA  ALA A  85      -1.241 -10.521   3.692  1.00  5.060          H  
ATOM   1210 1HB  ALA A  85      -0.036  -8.389   4.012  1.00  7.330          H  
ATOM   1211 2HB  ALA A  85      -0.256  -9.242   5.561  1.00  7.330          H  
ATOM   1212 3HB  ALA A  85       1.320  -9.274   4.745  1.00  7.330          H  
ATOM   1213  N   HIS A  86       1.770 -10.904   2.393  1.00  4.070          N  
ATOM   1214  CA  HIS A  86       2.448 -10.823   1.116  1.00  4.020          C  
ATOM   1215  C   HIS A  86       3.081 -12.130   0.653  1.00  3.650          C  
ATOM   1216  O   HIS A  86       3.699 -12.161  -0.413  1.00  4.010          O  
ATOM   1217  CB  HIS A  86       3.504  -9.724   1.196  1.00  5.650          C  
ATOM   1218  CG  HIS A  86       2.917  -8.391   1.522  1.00  5.650          C  
ATOM   1219  ND1 HIS A  86       2.110  -7.693   0.652  1.00  5.650          N  
ATOM   1220  CD2 HIS A  86       3.011  -7.645   2.635  1.00  5.650          C  
ATOM   1221  CE1 HIS A  86       1.740  -6.562   1.221  1.00  5.650          C  
ATOM   1222  NE2 HIS A  86       2.273  -6.506   2.432  1.00  5.650          N  
ATOM   1223  H   HIS A  86       2.297 -11.221   3.209  1.00  4.880          H  
ATOM   1224  HA  HIS A  86       1.732 -10.534   0.351  1.00  4.820          H  
ATOM   1225 1HB  HIS A  86       4.232  -9.973   1.971  1.00  6.780          H  
ATOM   1226 2HB  HIS A  86       4.039  -9.646   0.248  1.00  6.780          H  
ATOM   1227  HD1 HIS A  86       1.535  -8.139  -0.042  1.00  6.780          H  
ATOM   1228  HD2 HIS A  86       3.536  -7.804   3.572  1.00  6.780          H  
ATOM   1229  HE1 HIS A  86       1.093  -5.862   0.684  1.00  6.780          H  
ATOM   1230  N   GLN A  87       2.923 -13.217   1.416  1.00  3.240          N  
ATOM   1231  CA  GLN A  87       3.531 -14.504   1.106  1.00  2.880          C  
ATOM   1232  C   GLN A  87       5.048 -14.376   1.074  1.00  2.160          C  
ATOM   1233  O   GLN A  87       5.736 -14.970   0.239  1.00  2.070          O  
ATOM   1234  CB  GLN A  87       2.969 -15.057  -0.209  1.00  4.180          C  
ATOM   1235  CG  GLN A  87       1.444 -15.253  -0.160  1.00  4.180          C  
ATOM   1236  CD  GLN A  87       1.040 -16.346   0.802  1.00  4.180          C  
ATOM   1237  OE1 GLN A  87       1.390 -17.513   0.589  1.00  4.180          O  
ATOM   1238  NE2 GLN A  87       0.318 -15.995   1.877  1.00  4.180          N  
ATOM   1239  H   GLN A  87       2.397 -13.201   2.291  1.00  3.890          H  
ATOM   1240  HA  GLN A  87       3.286 -15.210   1.894  1.00  3.460          H  
ATOM   1241 1HB  GLN A  87       3.218 -14.417  -1.046  1.00  5.010          H  
ATOM   1242 2HB  GLN A  87       3.417 -16.029  -0.404  1.00  5.010          H  
ATOM   1243 1HG  GLN A  87       0.977 -14.324   0.169  1.00  5.010          H  
ATOM   1244 2HG  GLN A  87       1.090 -15.518  -1.152  1.00  5.010          H  
ATOM   1245 1HE2 GLN A  87       0.058 -16.687   2.545  1.00  5.010          H  
ATOM   1246 2HE2 GLN A  87       0.034 -15.021   2.062  1.00  5.010          H  
ATOM   1247  N   VAL A  88       5.571 -13.628   2.043  1.00  1.860          N  
ATOM   1248  CA  VAL A  88       6.991 -13.411   2.206  1.00  1.150          C  
ATOM   1249  C   VAL A  88       7.491 -14.087   3.458  1.00  1.350          C  
ATOM   1250  O   VAL A  88       7.001 -13.814   4.537  1.00  2.060          O  
ATOM   1251  CB  VAL A  88       7.259 -11.907   2.300  1.00  1.890          C  
ATOM   1252  CG1 VAL A  88       8.710 -11.622   2.575  1.00  1.890          C  
ATOM   1253  CG2 VAL A  88       6.866 -11.253   1.011  1.00  1.890          C  
ATOM   1254  H   VAL A  88       4.944 -13.162   2.713  1.00  2.230          H  
ATOM   1255  HA  VAL A  88       7.516 -13.823   1.343  1.00  1.380          H  
ATOM   1256  HB  VAL A  88       6.665 -11.508   3.085  1.00  2.270          H  
ATOM   1257 1HG1 VAL A  88       8.839 -10.565   2.653  1.00  2.270          H  
ATOM   1258 2HG1 VAL A  88       9.026 -12.078   3.509  1.00  2.270          H  
ATOM   1259 3HG1 VAL A  88       9.294 -12.003   1.763  1.00  2.270          H  
ATOM   1260 1HG2 VAL A  88       7.028 -10.181   1.089  1.00  2.270          H  
ATOM   1261 2HG2 VAL A  88       7.464 -11.657   0.200  1.00  2.270          H  
ATOM   1262 3HG2 VAL A  88       5.832 -11.437   0.805  1.00  2.270          H  
ATOM   1263  N   LEU A  89       8.475 -14.957   3.313  1.00  1.000          N  
ATOM   1264  CA  LEU A  89       9.046 -15.693   4.434  1.00  1.180          C  
ATOM   1265  C   LEU A  89      10.327 -15.084   5.034  1.00  1.110          C  
ATOM   1266  O   LEU A  89      11.399 -15.618   4.748  1.00  0.930          O  
ATOM   1267  CB  LEU A  89       9.395 -17.119   3.984  1.00  1.580          C  
ATOM   1268  CG  LEU A  89       8.263 -17.990   3.400  1.00  1.580          C  
ATOM   1269  CD1 LEU A  89       8.863 -19.333   2.998  1.00  1.580          C  
ATOM   1270  CD2 LEU A  89       7.140 -18.171   4.410  1.00  1.580          C  
ATOM   1271  H   LEU A  89       8.813 -15.122   2.373  1.00  1.200          H  
ATOM   1272  HA  LEU A  89       8.302 -15.755   5.211  1.00  1.420          H  
ATOM   1273 1HB  LEU A  89      10.168 -17.053   3.220  1.00  1.900          H  
ATOM   1274 2HB  LEU A  89       9.809 -17.655   4.836  1.00  1.900          H  
ATOM   1275  HG  LEU A  89       7.862 -17.517   2.502  1.00  1.900          H  
ATOM   1276 1HD1 LEU A  89       8.087 -19.962   2.561  1.00  1.900          H  
ATOM   1277 2HD1 LEU A  89       9.655 -19.175   2.266  1.00  1.900          H  
ATOM   1278 3HD1 LEU A  89       9.275 -19.824   3.878  1.00  1.900          H  
ATOM   1279 1HD2 LEU A  89       6.360 -18.795   3.975  1.00  1.900          H  
ATOM   1280 2HD2 LEU A  89       7.522 -18.644   5.304  1.00  1.900          H  
ATOM   1281 3HD2 LEU A  89       6.717 -17.216   4.659  1.00  1.900          H  
ATOM   1282  N   PRO A  90      10.314 -14.040   5.901  1.00  1.780          N  
ATOM   1283  CA  PRO A  90      11.527 -13.396   6.389  1.00  2.230          C  
ATOM   1284  C   PRO A  90      12.443 -14.378   7.133  1.00  2.730          C  
ATOM   1285  O   PRO A  90      13.665 -14.255   7.086  1.00  2.630          O  
ATOM   1286  CB  PRO A  90      10.972 -12.310   7.331  1.00  3.340          C  
ATOM   1287  CG  PRO A  90       9.568 -12.778   7.698  1.00  3.340          C  
ATOM   1288  CD  PRO A  90       9.071 -13.487   6.474  1.00  3.340          C  
ATOM   1289  HA  PRO A  90      12.060 -12.931   5.548  1.00  2.680          H  
ATOM   1290 1HB  PRO A  90      11.627 -12.205   8.209  1.00  4.010          H  
ATOM   1291 2HB  PRO A  90      10.969 -11.338   6.819  1.00  4.010          H  
ATOM   1292 1HG  PRO A  90       9.575 -13.421   8.576  1.00  4.010          H  
ATOM   1293 2HG  PRO A  90       8.935 -11.909   7.957  1.00  4.010          H  
ATOM   1294 1HD  PRO A  90       8.356 -14.255   6.762  1.00  4.010          H  
ATOM   1295 2HD  PRO A  90       8.640 -12.741   5.808  1.00  4.010          H  
ATOM   1296  N   LYS A  91      11.873 -15.454   7.685  1.00  3.510          N  
ATOM   1297  CA  LYS A  91      12.665 -16.471   8.378  1.00  4.150          C  
ATOM   1298  C   LYS A  91      13.635 -17.204   7.423  1.00  3.660          C  
ATOM   1299  O   LYS A  91      14.536 -17.919   7.862  1.00  3.820          O  
ATOM   1300  CB  LYS A  91      11.729 -17.470   9.070  1.00  5.550          C  
ATOM   1301  CG  LYS A  91      10.944 -18.363   8.124  1.00  5.550          C  
ATOM   1302  CD  LYS A  91       9.960 -19.256   8.857  1.00  5.550          C  
ATOM   1303  CE  LYS A  91       9.212 -20.165   7.883  1.00  5.550          C  
ATOM   1304  NZ  LYS A  91       8.228 -21.043   8.580  1.00  5.550          N  
ATOM   1305  H   LYS A  91      10.868 -15.544   7.713  1.00  4.210          H  
ATOM   1306  HA  LYS A  91      13.264 -15.976   9.143  1.00  4.980          H  
ATOM   1307 1HB  LYS A  91      12.312 -18.112   9.731  1.00  6.660          H  
ATOM   1308 2HB  LYS A  91      11.015 -16.930   9.684  1.00  6.660          H  
ATOM   1309 1HG  LYS A  91      10.434 -17.771   7.362  1.00  6.660          H  
ATOM   1310 2HG  LYS A  91      11.652 -19.022   7.645  1.00  6.660          H  
ATOM   1311 1HD  LYS A  91      10.499 -19.873   9.577  1.00  6.660          H  
ATOM   1312 2HD  LYS A  91       9.238 -18.642   9.398  1.00  6.660          H  
ATOM   1313 1HE  LYS A  91       8.685 -19.549   7.162  1.00  6.660          H  
ATOM   1314 2HE  LYS A  91       9.930 -20.790   7.352  1.00  6.660          H  
ATOM   1315 1HZ  LYS A  91       7.754 -21.625   7.903  1.00  6.660          H  
ATOM   1316 2HZ  LYS A  91       8.711 -21.630   9.247  1.00  6.660          H  
ATOM   1317 3HZ  LYS A  91       7.549 -20.473   9.065  1.00  6.660          H  
ATOM   1318  N   VAL A  92      13.409 -17.032   6.119  1.00  3.200          N  
ATOM   1319  CA  VAL A  92      14.191 -17.600   5.036  1.00  2.990          C  
ATOM   1320  C   VAL A  92      14.941 -16.495   4.295  1.00  2.130          C  
ATOM   1321  O   VAL A  92      16.105 -16.652   3.928  1.00  2.000          O  
ATOM   1322  CB  VAL A  92      13.273 -18.325   4.012  1.00  4.270          C  
ATOM   1323  CG1 VAL A  92      14.091 -18.859   2.832  1.00  4.270          C  
ATOM   1324  CG2 VAL A  92      12.521 -19.438   4.694  1.00  4.270          C  
ATOM   1325  H   VAL A  92      12.635 -16.429   5.860  1.00  3.840          H  
ATOM   1326  HA  VAL A  92      14.909 -18.306   5.450  1.00  3.590          H  
ATOM   1327  HB  VAL A  92      12.563 -17.613   3.608  1.00  5.120          H  
ATOM   1328 1HG1 VAL A  92      13.422 -19.345   2.124  1.00  5.120          H  
ATOM   1329 2HG1 VAL A  92      14.608 -18.045   2.324  1.00  5.120          H  
ATOM   1330 3HG1 VAL A  92      14.824 -19.581   3.194  1.00  5.120          H  
ATOM   1331 1HG2 VAL A  92      11.869 -19.930   3.976  1.00  5.120          H  
ATOM   1332 2HG2 VAL A  92      13.226 -20.159   5.103  1.00  5.120          H  
ATOM   1333 3HG2 VAL A  92      11.930 -19.023   5.478  1.00  5.120          H  
ATOM   1334  N   LEU A  93      14.223 -15.407   4.017  1.00  1.910          N  
ATOM   1335  CA  LEU A  93      14.687 -14.318   3.166  1.00  2.250          C  
ATOM   1336  C   LEU A  93      15.524 -13.220   3.849  1.00  2.660          C  
ATOM   1337  O   LEU A  93      16.058 -12.342   3.168  1.00  3.680          O  
ATOM   1338  CB  LEU A  93      13.437 -13.691   2.549  1.00  3.010          C  
ATOM   1339  CG  LEU A  93      12.561 -14.619   1.663  1.00  3.010          C  
ATOM   1340  CD1 LEU A  93      11.290 -13.892   1.323  1.00  3.010          C  
ATOM   1341  CD2 LEU A  93      13.303 -15.008   0.391  1.00  3.010          C  
ATOM   1342  H   LEU A  93      13.274 -15.361   4.381  1.00  2.290          H  
ATOM   1343  HA  LEU A  93      15.310 -14.753   2.391  1.00  2.700          H  
ATOM   1344 1HB  LEU A  93      12.814 -13.300   3.344  1.00  3.620          H  
ATOM   1345 2HB  LEU A  93      13.759 -12.884   1.934  1.00  3.620          H  
ATOM   1346  HG  LEU A  93      12.302 -15.519   2.220  1.00  3.620          H  
ATOM   1347 1HD1 LEU A  93      10.650 -14.533   0.720  1.00  3.620          H  
ATOM   1348 2HD1 LEU A  93      10.789 -13.645   2.250  1.00  3.620          H  
ATOM   1349 3HD1 LEU A  93      11.511 -12.991   0.772  1.00  3.620          H  
ATOM   1350 1HD2 LEU A  93      12.663 -15.649  -0.216  1.00  3.620          H  
ATOM   1351 2HD2 LEU A  93      13.555 -14.110  -0.175  1.00  3.620          H  
ATOM   1352 3HD2 LEU A  93      14.210 -15.548   0.633  1.00  3.620          H  
ATOM   1353  N   HIS A  94      15.673 -13.286   5.173  1.00  2.450          N  
ATOM   1354  CA  HIS A  94      16.447 -12.317   5.953  1.00  3.540          C  
ATOM   1355  C   HIS A  94      17.880 -12.198   5.463  1.00  4.270          C  
ATOM   1356  O   HIS A  94      18.509 -13.181   5.069  1.00  4.390          O  
ATOM   1357  CB  HIS A  94      16.475 -12.706   7.441  1.00  4.520          C  
ATOM   1358  CG  HIS A  94      17.094 -11.675   8.371  1.00  4.520          C  
ATOM   1359  ND1 HIS A  94      18.471 -11.541   8.577  1.00  4.520          N  
ATOM   1360  CD2 HIS A  94      16.507 -10.735   9.140  1.00  4.520          C  
ATOM   1361  CE1 HIS A  94      18.679 -10.561   9.435  1.00  4.520          C  
ATOM   1362  NE2 HIS A  94      17.508 -10.057   9.788  1.00  4.520          N  
ATOM   1363  H   HIS A  94      15.167 -14.008   5.680  1.00  2.940          H  
ATOM   1364  HA  HIS A  94      15.987 -11.333   5.868  1.00  4.250          H  
ATOM   1365 1HB  HIS A  94      15.467 -12.866   7.788  1.00  5.420          H  
ATOM   1366 2HB  HIS A  94      17.013 -13.645   7.558  1.00  5.420          H  
ATOM   1367  HD1 HIS A  94      19.245 -11.906   7.993  1.00  5.420          H  
ATOM   1368  HD2 HIS A  94      15.465 -10.463   9.304  1.00  5.420          H  
ATOM   1369  HE1 HIS A  94      19.690 -10.295   9.735  1.00  5.420          H  
ATOM   1370  N   LYS A  95      18.407 -10.978   5.525  1.00  4.890          N  
ATOM   1371  CA  LYS A  95      19.772 -10.679   5.125  1.00  5.670          C  
ATOM   1372  C   LYS A  95      20.774 -11.708   5.615  1.00  5.200          C  
ATOM   1373  O   LYS A  95      20.757 -12.119   6.782  1.00  4.650          O  
ATOM   1374  CB  LYS A  95      20.215  -9.346   5.716  1.00  7.630          C  
ATOM   1375  CG  LYS A  95      19.545  -8.115   5.178  1.00  7.630          C  
ATOM   1376  CD  LYS A  95      19.988  -6.871   5.962  1.00  7.630          C  
ATOM   1377  CE  LYS A  95      21.397  -6.393   5.577  1.00  7.630          C  
ATOM   1378  NZ  LYS A  95      21.714  -5.096   6.218  1.00  7.630          N  
ATOM   1379  H   LYS A  95      17.826 -10.214   5.841  1.00  5.870          H  
ATOM   1380  HA  LYS A  95      19.816 -10.646   4.037  1.00  6.800          H  
ATOM   1381 1HB  LYS A  95      20.019  -9.366   6.782  1.00  9.150          H  
ATOM   1382 2HB  LYS A  95      21.294  -9.252   5.588  1.00  9.150          H  
ATOM   1383 1HG  LYS A  95      19.801  -7.988   4.125  1.00  9.150          H  
ATOM   1384 2HG  LYS A  95      18.463  -8.218   5.260  1.00  9.150          H  
ATOM   1385 1HD  LYS A  95      19.281  -6.062   5.790  1.00  9.150          H  
ATOM   1386 2HD  LYS A  95      19.980  -7.102   7.030  1.00  9.150          H  
ATOM   1387 1HE  LYS A  95      22.145  -7.121   5.881  1.00  9.150          H  
ATOM   1388 2HE  LYS A  95      21.441  -6.269   4.496  1.00  9.150          H  
ATOM   1389 1HZ  LYS A  95      22.634  -4.786   5.930  1.00  9.150          H  
ATOM   1390 2HZ  LYS A  95      21.015  -4.432   5.921  1.00  9.150          H  
ATOM   1391 3HZ  LYS A  95      21.688  -5.172   7.224  1.00  9.150          H  
ATOM   1392  N   ARG A  96      21.666 -12.096   4.705  1.00  5.530          N  
ATOM   1393  CA  ARG A  96      22.731 -13.039   4.991  1.00  5.910          C  
ATOM   1394  C   ARG A  96      23.557 -12.470   6.133  1.00  6.460          C  
ATOM   1395  O   ARG A  96      23.885 -11.279   6.131  1.00  6.700          O  
ATOM   1396  CB  ARG A  96      23.585 -13.267   3.747  1.00  8.120          C  
ATOM   1397  CG  ARG A  96      24.659 -14.353   3.855  1.00  8.120          C  
ATOM   1398  CD  ARG A  96      25.421 -14.498   2.580  1.00  8.120          C  
ATOM   1399  NE  ARG A  96      24.577 -14.973   1.485  1.00  8.120          N  
ATOM   1400  CZ  ARG A  96      24.279 -16.270   1.218  1.00  8.120          C  
ATOM   1401  NH1 ARG A  96      24.759 -17.247   1.967  1.00  8.120          N  
ATOM   1402  NH2 ARG A  96      23.496 -16.558   0.190  1.00  8.120          N  
ATOM   1403  H   ARG A  96      21.585 -11.719   3.773  1.00  6.640          H  
ATOM   1404  HA  ARG A  96      22.292 -13.989   5.304  1.00  7.090          H  
ATOM   1405 1HB  ARG A  96      22.933 -13.530   2.917  1.00  9.750          H  
ATOM   1406 2HB  ARG A  96      24.088 -12.336   3.482  1.00  9.750          H  
ATOM   1407 1HG  ARG A  96      25.370 -14.101   4.631  1.00  9.750          H  
ATOM   1408 2HG  ARG A  96      24.188 -15.305   4.093  1.00  9.750          H  
ATOM   1409 1HD  ARG A  96      25.827 -13.524   2.299  1.00  9.750          H  
ATOM   1410 2HD  ARG A  96      26.240 -15.196   2.717  1.00  9.750          H  
ATOM   1411  HE  ARG A  96      24.178 -14.273   0.873  1.00  9.750          H  
ATOM   1412 1HH1 ARG A  96      25.356 -17.044   2.751  1.00  9.750          H  
ATOM   1413 2HH1 ARG A  96      24.528 -18.208   1.753  1.00  9.750          H  
ATOM   1414 1HH2 ARG A  96      23.126 -15.815  -0.388  1.00  9.750          H  
ATOM   1415 2HH2 ARG A  96      23.266 -17.519  -0.022  1.00  9.750          H  
ATOM   1416  N   THR A  97      23.950 -13.334   7.065  1.00  6.790          N  
ATOM   1417  CA  THR A  97      24.680 -12.955   8.271  1.00  7.430          C  
ATOM   1418  C   THR A  97      26.073 -12.379   8.047  1.00  8.260          C  
ATOM   1419  O   THR A  97      26.666 -11.788   8.951  1.00  8.770          O  
ATOM   1420  CB  THR A  97      24.764 -14.159   9.220  1.00 10.150          C  
ATOM   1421  OG1 THR A  97      25.396 -15.252   8.541  1.00 10.150          O  
ATOM   1422  CG2 THR A  97      23.365 -14.565   9.663  1.00 10.150          C  
ATOM   1423  H   THR A  97      23.688 -14.306   6.974  1.00  8.150          H  
ATOM   1424  HA  THR A  97      24.090 -12.209   8.769  1.00  8.920          H  
ATOM   1425  HB  THR A  97      25.360 -13.891  10.093  1.00 12.180          H  
ATOM   1426  HG1 THR A  97      25.634 -15.934   9.181  1.00 12.180          H  
ATOM   1427 1HG2 THR A  97      23.431 -15.418  10.337  1.00 12.180          H  
ATOM   1428 2HG2 THR A  97      22.895 -13.728  10.179  1.00 12.180          H  
ATOM   1429 3HG2 THR A  97      22.764 -14.835   8.799  1.00 12.180          H  
ATOM   1430  N   LEU A  98      26.587 -12.506   6.834  1.00  8.430          N  
ATOM   1431  CA  LEU A  98      27.901 -11.982   6.501  1.00  9.300          C  
ATOM   1432  C   LEU A  98      27.841 -10.500   6.120  1.00  9.350          C  
ATOM   1433  O   LEU A  98      28.880  -9.864   5.944  1.00  9.480          O  
ATOM   1434  CB  LEU A  98      28.496 -12.765   5.320  1.00 12.670          C  
ATOM   1435  CG  LEU A  98      28.758 -14.288   5.535  1.00 12.670          C  
ATOM   1436  CD1 LEU A  98      29.223 -14.893   4.215  1.00 12.670          C  
ATOM   1437  CD2 LEU A  98      29.814 -14.508   6.620  1.00 12.670          C  
ATOM   1438  H   LEU A  98      26.038 -12.991   6.146  1.00 10.120          H  
ATOM   1439  HA  LEU A  98      28.543 -12.072   7.372  1.00 11.160          H  
ATOM   1440 1HB  LEU A  98      27.821 -12.662   4.472  1.00 15.210          H  
ATOM   1441 2HB  LEU A  98      29.446 -12.303   5.053  1.00 15.210          H  
ATOM   1442  HG  LEU A  98      27.831 -14.780   5.830  1.00 15.210          H  
ATOM   1443 1HD1 LEU A  98      29.396 -15.961   4.346  1.00 15.210          H  
ATOM   1444 2HD1 LEU A  98      28.467 -14.742   3.454  1.00 15.210          H  
ATOM   1445 3HD1 LEU A  98      30.150 -14.412   3.902  1.00 15.210          H  
ATOM   1446 1HD2 LEU A  98      29.984 -15.579   6.744  1.00 15.210          H  
ATOM   1447 2HD2 LEU A  98      30.748 -14.026   6.326  1.00 15.210          H  
ATOM   1448 3HD2 LEU A  98      29.477 -14.095   7.566  1.00 15.210          H  
ATOM   1449  N   GLY A  99      26.627  -9.948   5.972  1.00  9.330          N  
ATOM   1450  CA  GLY A  99      26.459  -8.547   5.590  1.00  9.510          C  
ATOM   1451  C   GLY A  99      25.925  -7.702   6.742  1.00  9.150          C  
ATOM   1452  O   GLY A  99      25.659  -6.505   6.597  1.00  9.250          O  
ATOM   1453  H   GLY A  99      25.782 -10.507   6.128  1.00 11.200          H  
ATOM   1454 1HA  GLY A  99      27.412  -8.142   5.249  1.00 11.410          H  
ATOM   1455 2HA  GLY A  99      25.771  -8.489   4.747  1.00 11.410          H  
ATOM   1456  N   LEU A 100      25.833  -8.290   7.926  1.00  8.870          N  
ATOM   1457  CA  LEU A 100      25.243  -7.577   9.052  1.00  8.550          C  
ATOM   1458  C   LEU A 100      26.271  -6.721   9.773  1.00  9.190          C  
ATOM   1459  O   LEU A 100      25.953  -6.019  10.731  1.00  9.870          O  
ATOM   1460  CB  LEU A 100      24.596  -8.575  10.017  1.00 12.100          C  
ATOM   1461  CG  LEU A 100      23.437  -9.454   9.421  1.00 12.100          C  
ATOM   1462  CD1 LEU A 100      22.968 -10.437  10.487  1.00 12.100          C  
ATOM   1463  CD2 LEU A 100      22.282  -8.619   8.922  1.00 12.100          C  
ATOM   1464  H   LEU A 100      26.120  -9.259   8.020  1.00 10.640          H  
ATOM   1465  HA  LEU A 100      24.481  -6.902   8.675  1.00 10.260          H  
ATOM   1466 1HB  LEU A 100      25.372  -9.259  10.367  1.00 14.520          H  
ATOM   1467 2HB  LEU A 100      24.205  -8.031  10.875  1.00 14.520          H  
ATOM   1468  HG  LEU A 100      23.826 -10.013   8.580  1.00 14.520          H  
ATOM   1469 1HD1 LEU A 100      22.186 -11.077  10.072  1.00 14.520          H  
ATOM   1470 2HD1 LEU A 100      23.808 -11.053  10.813  1.00 14.520          H  
ATOM   1471 3HD1 LEU A 100      22.572  -9.887  11.339  1.00 14.520          H  
ATOM   1472 1HD2 LEU A 100      21.530  -9.287   8.517  1.00 14.520          H  
ATOM   1473 2HD2 LEU A 100      21.856  -8.045   9.744  1.00 14.520          H  
ATOM   1474 3HD2 LEU A 100      22.613  -7.949   8.144  1.00 14.520          H  
ATOM   1475  N   SER A 101      27.511  -6.785   9.299  1.00  9.040          N  
ATOM   1476  CA  SER A 101      28.623  -6.005   9.813  1.00  9.650          C  
ATOM   1477  C   SER A 101      28.642  -4.618   9.166  1.00  9.810          C  
ATOM   1478  O   SER A 101      29.441  -3.757   9.540  1.00 10.130          O  
ATOM   1479  CB  SER A 101      29.933  -6.717   9.542  1.00 13.270          C  
ATOM   1480  OG  SER A 101      30.199  -6.774   8.167  1.00 13.270          O  
ATOM   1481  H   SER A 101      27.693  -7.402   8.520  1.00 10.850          H  
ATOM   1482  HA  SER A 101      28.498  -5.881  10.889  1.00 11.580          H  
ATOM   1483 1HB  SER A 101      30.742  -6.194  10.051  1.00 15.920          H  
ATOM   1484 2HB  SER A 101      29.888  -7.727   9.948  1.00 15.920          H  
ATOM   1485  HG  SER A 101      31.041  -7.233   8.077  1.00 15.920          H  
ATOM   1486  N   ALA A 102      27.778  -4.419   8.163  1.00  9.690          N  
ATOM   1487  CA  ALA A 102      27.700  -3.175   7.415  1.00  9.830          C  
ATOM   1488  C   ALA A 102      27.316  -1.993   8.297  1.00  9.400          C  
ATOM   1489  O   ALA A 102      26.566  -2.132   9.264  1.00  8.970          O  
ATOM   1490  CB  ALA A 102      26.689  -3.319   6.296  1.00 13.710          C  
ATOM   1491  H   ALA A 102      27.140  -5.169   7.892  1.00 11.630          H  
ATOM   1492  HA  ALA A 102      28.681  -2.975   6.990  1.00 11.800          H  
ATOM   1493 1HB  ALA A 102      26.651  -2.395   5.719  1.00 16.450          H  
ATOM   1494 2HB  ALA A 102      26.979  -4.146   5.649  1.00 16.450          H  
ATOM   1495 3HB  ALA A 102      25.710  -3.522   6.724  1.00 16.450          H  
ATOM   1496  N   MET A 103      27.829  -0.818   7.934  1.00  9.600          N  
ATOM   1497  CA  MET A 103      27.512   0.421   8.633  1.00  9.270          C  
ATOM   1498  C   MET A 103      26.084   0.851   8.332  1.00  8.780          C  
ATOM   1499  O   MET A 103      25.541   0.514   7.276  1.00  8.900          O  
ATOM   1500  CB  MET A 103      28.491   1.521   8.240  1.00 13.110          C  
ATOM   1501  CG  MET A 103      29.921   1.296   8.738  1.00 13.110          C  
ATOM   1502  SD  MET A 103      31.082   2.586   8.209  1.00 13.110          S  
ATOM   1503  CE  MET A 103      30.603   3.991   9.224  1.00 13.110          C  
ATOM   1504  H   MET A 103      28.449  -0.788   7.140  1.00 11.520          H  
ATOM   1505  HA  MET A 103      27.587   0.246   9.705  1.00 11.120          H  
ATOM   1506 1HB  MET A 103      28.522   1.607   7.156  1.00 15.730          H  
ATOM   1507 2HB  MET A 103      28.124   2.470   8.627  1.00 15.730          H  
ATOM   1508 1HG  MET A 103      29.920   1.258   9.826  1.00 15.730          H  
ATOM   1509 2HG  MET A 103      30.284   0.336   8.373  1.00 15.730          H  
ATOM   1510 1HE  MET A 103      31.250   4.839   8.994  1.00 15.730          H  
ATOM   1511 2HE  MET A 103      29.570   4.266   9.018  1.00 15.730          H  
ATOM   1512 3HE  MET A 103      30.710   3.733  10.278  1.00 15.730          H  
ATOM   1513  N   SER A 104      25.483   1.577   9.272  1.00  8.350          N  
ATOM   1514  CA  SER A 104      24.134   2.099   9.133  1.00  7.950          C  
ATOM   1515  C   SER A 104      24.054   3.275   8.155  1.00  7.990          C  
ATOM   1516  O   SER A 104      25.054   3.924   7.843  1.00  8.300          O  
ATOM   1517  CB  SER A 104      23.632   2.497  10.509  1.00 11.290          C  
ATOM   1518  OG  SER A 104      24.365   3.583  11.020  1.00 11.290          O  
ATOM   1519  H   SER A 104      25.984   1.799  10.120  1.00 10.020          H  
ATOM   1520  HA  SER A 104      23.501   1.296   8.751  1.00  9.540          H  
ATOM   1521 1HB  SER A 104      22.584   2.757  10.460  1.00 13.550          H  
ATOM   1522 2HB  SER A 104      23.722   1.648  11.184  1.00 13.550          H  
ATOM   1523  HG  SER A 104      24.039   3.737  11.925  1.00 13.550          H  
ATOM   1524  N   THR A 105      22.835   3.559   7.699  1.00  7.680          N  
ATOM   1525  CA  THR A 105      22.545   4.642   6.763  1.00  7.660          C  
ATOM   1526  C   THR A 105      21.626   5.721   7.329  1.00  7.430          C  
ATOM   1527  O   THR A 105      20.520   5.441   7.775  1.00  6.740          O  
ATOM   1528  CB  THR A 105      21.904   4.036   5.497  1.00 10.730          C  
ATOM   1529  OG1 THR A 105      22.838   3.144   4.876  1.00 10.730          O  
ATOM   1530  CG2 THR A 105      21.478   5.084   4.529  1.00 10.730          C  
ATOM   1531  H   THR A 105      22.072   2.979   8.002  1.00  9.220          H  
ATOM   1532  HA  THR A 105      23.489   5.112   6.487  1.00  9.190          H  
ATOM   1533  HB  THR A 105      21.032   3.469   5.790  1.00 12.880          H  
ATOM   1534  HG1 THR A 105      23.035   2.418   5.479  1.00 12.880          H  
ATOM   1535 1HG2 THR A 105      21.042   4.616   3.675  1.00 12.880          H  
ATOM   1536 2HG2 THR A 105      20.744   5.737   4.983  1.00 12.880          H  
ATOM   1537 3HG2 THR A 105      22.338   5.668   4.216  1.00 12.880          H  
ATOM   1538  N   THR A 106      22.060   6.972   7.265  1.00  8.180          N  
ATOM   1539  CA  THR A 106      21.249   8.080   7.778  1.00  8.260          C  
ATOM   1540  C   THR A 106      20.059   8.420   6.857  1.00  8.710          C  
ATOM   1541  O   THR A 106      18.935   8.629   7.311  1.00  8.630          O  
ATOM   1542  CB  THR A 106      22.126   9.341   7.971  1.00 11.530          C  
ATOM   1543  OG1 THR A 106      23.188   9.040   8.888  1.00 11.530          O  
ATOM   1544  CG2 THR A 106      21.291  10.479   8.568  1.00 11.530          C  
ATOM   1545  H   THR A 106      22.986   7.143   6.897  1.00  9.820          H  
ATOM   1546  HA  THR A 106      20.854   7.789   8.746  1.00  9.910          H  
ATOM   1547  HB  THR A 106      22.545   9.650   7.015  1.00 13.840          H  
ATOM   1548  HG1 THR A 106      23.856   9.735   8.846  1.00 13.840          H  
ATOM   1549 1HG2 THR A 106      21.924  11.352   8.712  1.00 13.840          H  
ATOM   1550 2HG2 THR A 106      20.471  10.739   7.900  1.00 13.840          H  
ATOM   1551 3HG2 THR A 106      20.886  10.167   9.529  1.00 13.840          H  
ATOM   1552  N   ASP A 107      20.334   8.539   5.561  1.00  9.310          N  
ATOM   1553  CA  ASP A 107      19.343   8.916   4.544  1.00  9.770          C  
ATOM   1554  C   ASP A 107      18.882   7.703   3.724  1.00  8.840          C  
ATOM   1555  O   ASP A 107      19.687   7.117   2.978  1.00  8.500          O  
ATOM   1556  CB  ASP A 107      19.891  10.025   3.642  1.00 13.490          C  
ATOM   1557  CG  ASP A 107      18.847  10.559   2.676  1.00 13.490          C  
ATOM   1558  OD1 ASP A 107      17.937   9.824   2.338  1.00 13.490          O  
ATOM   1559  OD2 ASP A 107      18.924  11.709   2.326  1.00 13.490          O  
ATOM   1560  H   ASP A 107      21.285   8.374   5.272  1.00 11.170          H  
ATOM   1561  HA  ASP A 107      18.463   9.316   5.054  1.00 11.720          H  
ATOM   1562 1HB  ASP A 107      20.251  10.850   4.260  1.00 16.190          H  
ATOM   1563 2HB  ASP A 107      20.740   9.648   3.070  1.00 16.190          H  
ATOM   1564  N   LEU A 108      17.602   7.314   3.831  1.00  8.400          N  
ATOM   1565  CA  LEU A 108      17.180   6.088   3.157  1.00  7.450          C  
ATOM   1566  C   LEU A 108      17.205   6.151   1.637  1.00  7.020          C  
ATOM   1567  O   LEU A 108      16.983   5.124   0.984  1.00  6.280          O  
ATOM   1568  CB  LEU A 108      15.782   5.625   3.568  1.00 10.810          C  
ATOM   1569  CG  LEU A 108      15.549   5.114   4.965  1.00 10.810          C  
ATOM   1570  CD1 LEU A 108      14.038   4.823   5.134  1.00 10.810          C  
ATOM   1571  CD2 LEU A 108      16.346   3.872   5.227  1.00 10.810          C  
ATOM   1572  H   LEU A 108      16.925   7.868   4.370  1.00 10.080          H  
ATOM   1573  HA  LEU A 108      17.883   5.326   3.444  1.00  8.940          H  
ATOM   1574 1HB  LEU A 108      15.183   6.473   3.499  1.00 12.970          H  
ATOM   1575 2HB  LEU A 108      15.420   4.882   2.858  1.00 12.970          H  
ATOM   1576  HG  LEU A 108      15.832   5.864   5.663  1.00 12.970          H  
ATOM   1577 1HD1 LEU A 108      13.851   4.462   6.137  1.00 12.970          H  
ATOM   1578 2HD1 LEU A 108      13.464   5.736   4.963  1.00 12.970          H  
ATOM   1579 3HD1 LEU A 108      13.730   4.063   4.420  1.00 12.970          H  
ATOM   1580 1HD2 LEU A 108      16.127   3.552   6.219  1.00 12.970          H  
ATOM   1581 2HD2 LEU A 108      16.065   3.097   4.519  1.00 12.970          H  
ATOM   1582 3HD2 LEU A 108      17.397   4.072   5.151  1.00 12.970          H  
ATOM   1583  N   GLU A 109      17.458   7.321   1.035  1.00  7.530          N  
ATOM   1584  CA  GLU A 109      17.586   7.319  -0.417  1.00  7.260          C  
ATOM   1585  C   GLU A 109      18.715   6.361  -0.746  1.00  6.880          C  
ATOM   1586  O   GLU A 109      18.654   5.602  -1.723  1.00  6.260          O  
ATOM   1587  CB  GLU A 109      17.990   8.675  -0.989  1.00 10.270          C  
ATOM   1588  CG  GLU A 109      18.016   8.698  -2.538  1.00 10.270          C  
ATOM   1589  CD  GLU A 109      18.509   9.978  -3.166  1.00 10.270          C  
ATOM   1590  OE1 GLU A 109      19.025  10.801  -2.466  1.00 10.270          O  
ATOM   1591  OE2 GLU A 109      18.356  10.137  -4.355  1.00 10.270          O  
ATOM   1592  H   GLU A 109      17.608   8.183   1.584  1.00  9.040          H  
ATOM   1593  HA  GLU A 109      16.657   6.973  -0.867  1.00  8.710          H  
ATOM   1594 1HB  GLU A 109      17.318   9.420  -0.616  1.00 12.330          H  
ATOM   1595 2HB  GLU A 109      18.985   8.937  -0.629  1.00 12.330          H  
ATOM   1596 1HG  GLU A 109      18.637   7.886  -2.886  1.00 12.330          H  
ATOM   1597 2HG  GLU A 109      17.015   8.518  -2.885  1.00 12.330          H  
ATOM   1598  N   ALA A 110      19.799   6.489   0.039  1.00  7.320          N  
ATOM   1599  CA  ALA A 110      20.999   5.705  -0.123  1.00  7.070          C  
ATOM   1600  C   ALA A 110      20.729   4.278   0.259  1.00  6.260          C  
ATOM   1601  O   ALA A 110      21.177   3.349  -0.399  1.00  5.640          O  
ATOM   1602  CB  ALA A 110      22.114   6.277   0.723  1.00 10.000          C  
ATOM   1603  H   ALA A 110      19.750   7.119   0.843  1.00  8.780          H  
ATOM   1604  HA  ALA A 110      21.292   5.731  -1.171  1.00  8.480          H  
ATOM   1605 1HB  ALA A 110      23.017   5.680   0.584  1.00 12.000          H  
ATOM   1606 2HB  ALA A 110      22.305   7.305   0.424  1.00 12.000          H  
ATOM   1607 3HB  ALA A 110      21.821   6.252   1.767  1.00 12.000          H  
ATOM   1608  N   TYR A 111      19.942   4.091   1.311  1.00  6.280          N  
ATOM   1609  CA  TYR A 111      19.678   2.728   1.756  1.00  5.630          C  
ATOM   1610  C   TYR A 111      19.079   1.977   0.579  1.00  4.650          C  
ATOM   1611  O   TYR A 111      19.544   0.906   0.204  1.00  4.070          O  
ATOM   1612  CB  TYR A 111      18.704   2.666   2.926  1.00  8.140          C  
ATOM   1613  CG  TYR A 111      18.532   1.279   3.512  1.00  8.140          C  
ATOM   1614  CD1 TYR A 111      19.285   0.948   4.621  1.00  8.140          C  
ATOM   1615  CD2 TYR A 111      17.690   0.332   2.951  1.00  8.140          C  
ATOM   1616  CE1 TYR A 111      19.189  -0.289   5.188  1.00  8.140          C  
ATOM   1617  CE2 TYR A 111      17.621  -0.926   3.519  1.00  8.140          C  
ATOM   1618  CZ  TYR A 111      18.356  -1.226   4.644  1.00  8.140          C  
ATOM   1619  OH  TYR A 111      18.274  -2.480   5.209  1.00  8.140          O  
ATOM   1620  H   TYR A 111      19.595   4.916   1.806  1.00  7.540          H  
ATOM   1621  HA  TYR A 111      20.617   2.249   2.033  1.00  6.760          H  
ATOM   1622 1HB  TYR A 111      19.056   3.317   3.711  1.00  9.770          H  
ATOM   1623 2HB  TYR A 111      17.728   3.020   2.605  1.00  9.770          H  
ATOM   1624  HD1 TYR A 111      19.952   1.678   5.053  1.00  9.770          H  
ATOM   1625  HD2 TYR A 111      17.098   0.561   2.064  1.00  9.770          H  
ATOM   1626  HE1 TYR A 111      19.780  -0.535   6.071  1.00  9.770          H  
ATOM   1627  HE2 TYR A 111      16.984  -1.673   3.091  1.00  9.770          H  
ATOM   1628  HH  TYR A 111      18.465  -2.437   6.178  1.00  9.770          H  
ATOM   1629  N   PHE A 112      18.041   2.558  -0.033  1.00  4.580          N  
ATOM   1630  CA  PHE A 112      17.387   1.926  -1.173  1.00  3.840          C  
ATOM   1631  C   PHE A 112      18.390   1.667  -2.293  1.00  3.590          C  
ATOM   1632  O   PHE A 112      18.454   0.554  -2.819  1.00  2.830          O  
ATOM   1633  CB  PHE A 112      16.214   2.793  -1.662  1.00  5.670          C  
ATOM   1634  CG  PHE A 112      15.442   2.297  -2.916  1.00  5.670          C  
ATOM   1635  CD1 PHE A 112      14.561   1.214  -2.851  1.00  5.670          C  
ATOM   1636  CD2 PHE A 112      15.549   2.962  -4.130  1.00  5.670          C  
ATOM   1637  CE1 PHE A 112      13.832   0.813  -3.975  1.00  5.670          C  
ATOM   1638  CE2 PHE A 112      14.800   2.562  -5.235  1.00  5.670          C  
ATOM   1639  CZ  PHE A 112      13.954   1.489  -5.157  1.00  5.670          C  
ATOM   1640  H   PHE A 112      17.700   3.461   0.315  1.00  5.500          H  
ATOM   1641  HA  PHE A 112      16.984   0.969  -0.849  1.00  4.610          H  
ATOM   1642 1HB  PHE A 112      15.499   2.898  -0.849  1.00  6.810          H  
ATOM   1643 2HB  PHE A 112      16.590   3.800  -1.875  1.00  6.810          H  
ATOM   1644  HD1 PHE A 112      14.441   0.685  -1.906  1.00  6.810          H  
ATOM   1645  HD2 PHE A 112      16.219   3.821  -4.204  1.00  6.810          H  
ATOM   1646  HE1 PHE A 112      13.150  -0.025  -3.916  1.00  6.810          H  
ATOM   1647  HE2 PHE A 112      14.875   3.110  -6.169  1.00  6.810          H  
ATOM   1648  HZ  PHE A 112      13.371   1.177  -6.027  1.00  6.810          H  
ATOM   1649  N   LYS A 113      19.187   2.680  -2.665  1.00  4.280          N  
ATOM   1650  CA  LYS A 113      20.158   2.494  -3.737  1.00  4.140          C  
ATOM   1651  C   LYS A 113      21.215   1.394  -3.494  1.00  3.580          C  
ATOM   1652  O   LYS A 113      21.548   0.659  -4.423  1.00  3.010          O  
ATOM   1653  CB  LYS A 113      20.888   3.802  -4.041  1.00  5.850          C  
ATOM   1654  CG  LYS A 113      20.055   4.874  -4.751  1.00  5.850          C  
ATOM   1655  CD  LYS A 113      20.884   6.154  -4.966  1.00  5.850          C  
ATOM   1656  CE  LYS A 113      20.080   7.252  -5.656  1.00  5.850          C  
ATOM   1657  NZ  LYS A 113      20.869   8.513  -5.825  1.00  5.850          N  
ATOM   1658  H   LYS A 113      19.101   3.597  -2.212  1.00  5.140          H  
ATOM   1659  HA  LYS A 113      19.598   2.229  -4.619  1.00  4.970          H  
ATOM   1660 1HB  LYS A 113      21.247   4.225  -3.104  1.00  7.020          H  
ATOM   1661 2HB  LYS A 113      21.762   3.589  -4.653  1.00  7.020          H  
ATOM   1662 1HG  LYS A 113      19.727   4.492  -5.720  1.00  7.020          H  
ATOM   1663 2HG  LYS A 113      19.172   5.105  -4.158  1.00  7.020          H  
ATOM   1664 1HD  LYS A 113      21.211   6.530  -3.993  1.00  7.020          H  
ATOM   1665 2HD  LYS A 113      21.765   5.926  -5.564  1.00  7.020          H  
ATOM   1666 1HE  LYS A 113      19.754   6.903  -6.633  1.00  7.020          H  
ATOM   1667 2HE  LYS A 113      19.211   7.472  -5.060  1.00  7.020          H  
ATOM   1668 1HZ  LYS A 113      20.286   9.216  -6.271  1.00  7.020          H  
ATOM   1669 2HZ  LYS A 113      21.169   8.854  -4.918  1.00  7.020          H  
ATOM   1670 3HZ  LYS A 113      21.679   8.334  -6.396  1.00  7.020          H  
ATOM   1671  N   ASP A 114      21.750   1.273  -2.267  1.00  3.840          N  
ATOM   1672  CA  ASP A 114      22.786   0.264  -2.004  1.00  3.500          C  
ATOM   1673  C   ASP A 114      22.308  -1.094  -1.470  1.00  2.760          C  
ATOM   1674  O   ASP A 114      22.934  -2.119  -1.781  1.00  2.180          O  
ATOM   1675  CB  ASP A 114      23.840   0.796  -1.027  1.00  5.040          C  
ATOM   1676  CG  ASP A 114      24.674   1.962  -1.563  1.00  5.040          C  
ATOM   1677  OD1 ASP A 114      25.246   1.850  -2.630  1.00  5.040          O  
ATOM   1678  OD2 ASP A 114      24.775   2.938  -0.860  1.00  5.040          O  
ATOM   1679  H   ASP A 114      21.475   1.939  -1.539  1.00  4.610          H  
ATOM   1680  HA  ASP A 114      23.293   0.077  -2.946  1.00  4.200          H  
ATOM   1681 1HB  ASP A 114      23.332   1.134  -0.119  1.00  6.040          H  
ATOM   1682 2HB  ASP A 114      24.511  -0.011  -0.742  1.00  6.040          H  
ATOM   1683  N   CYS A 115      21.252  -1.132  -0.648  1.00  2.830          N  
ATOM   1684  CA  CYS A 115      20.826  -2.403  -0.073  1.00  2.310          C  
ATOM   1685  C   CYS A 115      20.461  -3.244  -1.254  1.00  1.400          C  
ATOM   1686  O   CYS A 115      19.921  -2.704  -2.214  1.00  1.010          O  
ATOM   1687  CB  CYS A 115      19.591  -2.248   0.808  1.00  3.440          C  
ATOM   1688  SG  CYS A 115      18.073  -1.979  -0.138  1.00  3.440          S  
ATOM   1689  H   CYS A 115      20.747  -0.283  -0.403  1.00  3.400          H  
ATOM   1690  HA  CYS A 115      21.641  -2.862   0.481  1.00  2.770          H  
ATOM   1691 1HB  CYS A 115      19.455  -3.120   1.447  1.00  4.130          H  
ATOM   1692 2HB  CYS A 115      19.735  -1.382   1.450  1.00  4.130          H  
ATOM   1693  HG  CYS A 115      18.705  -1.502  -1.250  1.00  4.130          H  
ATOM   1694  N   LEU A 116      20.679  -4.564  -1.156  1.00  1.450          N  
ATOM   1695  CA  LEU A 116      20.397  -5.478  -2.264  1.00  1.120          C  
ATOM   1696  C   LEU A 116      21.360  -5.172  -3.421  1.00  1.040          C  
ATOM   1697  O   LEU A 116      20.862  -4.532  -4.344  1.00  0.940          O  
ATOM   1698  CB  LEU A 116      18.916  -5.423  -2.681  1.00  1.700          C  
ATOM   1699  CG  LEU A 116      18.465  -6.317  -3.835  1.00  1.700          C  
ATOM   1700  CD1 LEU A 116      18.661  -7.806  -3.521  1.00  1.700          C  
ATOM   1701  CD2 LEU A 116      17.056  -6.013  -4.071  1.00  1.700          C  
ATOM   1702  H   LEU A 116      21.095  -4.929  -0.315  1.00  1.740          H  
ATOM   1703  HA  LEU A 116      20.611  -6.489  -1.920  1.00  1.340          H  
ATOM   1704 1HB  LEU A 116      18.306  -5.669  -1.813  1.00  2.040          H  
ATOM   1705 2HB  LEU A 116      18.655  -4.429  -2.994  1.00  2.040          H  
ATOM   1706  HG  LEU A 116      19.013  -6.075  -4.714  1.00  2.040          H  
ATOM   1707 1HD1 LEU A 116      18.305  -8.400  -4.366  1.00  2.040          H  
ATOM   1708 2HD1 LEU A 116      19.710  -8.030  -3.358  1.00  2.040          H  
ATOM   1709 3HD1 LEU A 116      18.095  -8.065  -2.632  1.00  2.040          H  
ATOM   1710 1HD2 LEU A 116      16.667  -6.604  -4.904  1.00  2.040          H  
ATOM   1711 2HD2 LEU A 116      16.528  -6.229  -3.186  1.00  2.040          H  
ATOM   1712 3HD2 LEU A 116      16.975  -4.967  -4.287  1.00  2.040          H  
ATOM   1713  N   PHE A 117      22.553  -4.793  -2.925  1.00  1.380          N  
ATOM   1714  CA  PHE A 117      23.741  -4.889  -3.760  1.00  1.270          C  
ATOM   1715  C   PHE A 117      23.832  -6.191  -4.523  1.00  0.520          C  
ATOM   1716  O   PHE A 117      24.185  -6.195  -5.700  1.00  0.570          O  
ATOM   1717  CB  PHE A 117      25.007  -4.709  -2.933  1.00  1.820          C  
ATOM   1718  CG  PHE A 117      26.228  -4.796  -3.774  1.00  1.820          C  
ATOM   1719  CD1 PHE A 117      26.644  -3.695  -4.492  1.00  1.820          C  
ATOM   1720  CD2 PHE A 117      26.951  -5.973  -3.880  1.00  1.820          C  
ATOM   1721  CE1 PHE A 117      27.749  -3.758  -5.297  1.00  1.820          C  
ATOM   1722  CE2 PHE A 117      28.059  -6.036  -4.688  1.00  1.820          C  
ATOM   1723  CZ  PHE A 117      28.455  -4.923  -5.396  1.00  1.820          C  
ATOM   1724  H   PHE A 117      22.549  -3.852  -2.515  1.00  1.660          H  
ATOM   1725  HA  PHE A 117      23.703  -4.084  -4.485  1.00  1.520          H  
ATOM   1726 1HB  PHE A 117      24.985  -3.732  -2.444  1.00  2.190          H  
ATOM   1727 2HB  PHE A 117      25.060  -5.471  -2.162  1.00  2.190          H  
ATOM   1728  HD1 PHE A 117      26.079  -2.772  -4.411  1.00  2.190          H  
ATOM   1729  HD2 PHE A 117      26.630  -6.855  -3.327  1.00  2.190          H  
ATOM   1730  HE1 PHE A 117      28.065  -2.885  -5.866  1.00  2.190          H  
ATOM   1731  HE2 PHE A 117      28.618  -6.967  -4.776  1.00  2.190          H  
ATOM   1732  HZ  PHE A 117      29.328  -4.968  -6.044  1.00  2.190          H  
ATOM   1733  N   LYS A 118      23.528  -7.324  -3.883  1.00  0.630          N  
ATOM   1734  CA  LYS A 118      23.605  -8.620  -4.571  1.00  0.900          C  
ATOM   1735  C   LYS A 118      22.408  -8.796  -5.516  1.00  0.980          C  
ATOM   1736  O   LYS A 118      21.474  -9.559  -5.263  1.00  1.460          O  
ATOM   1737  CB  LYS A 118      23.673  -9.764  -3.566  1.00  1.150          C  
ATOM   1738  CG  LYS A 118      24.947  -9.773  -2.740  1.00  1.150          C  
ATOM   1739  CD  LYS A 118      25.008 -10.990  -1.814  1.00  1.150          C  
ATOM   1740  CE  LYS A 118      26.289 -11.006  -0.978  1.00  1.150          C  
ATOM   1741  NZ  LYS A 118      27.507 -11.179  -1.830  1.00  1.150          N  
ATOM   1742  H   LYS A 118      23.249  -7.283  -2.914  1.00  0.760          H  
ATOM   1743  HA  LYS A 118      24.514  -8.635  -5.179  1.00  1.080          H  
ATOM   1744 1HB  LYS A 118      22.819  -9.712  -2.890  1.00  1.380          H  
ATOM   1745 2HB  LYS A 118      23.616 -10.712  -4.102  1.00  1.380          H  
ATOM   1746 1HG  LYS A 118      25.792  -9.784  -3.430  1.00  1.380          H  
ATOM   1747 2HG  LYS A 118      24.998  -8.862  -2.145  1.00  1.380          H  
ATOM   1748 1HD  LYS A 118      24.147 -10.979  -1.144  1.00  1.380          H  
ATOM   1749 2HD  LYS A 118      24.966 -11.900  -2.413  1.00  1.380          H  
ATOM   1750 1HE  LYS A 118      26.370 -10.069  -0.431  1.00  1.380          H  
ATOM   1751 2HE  LYS A 118      26.237 -11.830  -0.265  1.00  1.380          H  
ATOM   1752 1HZ  LYS A 118      28.332 -11.186  -1.244  1.00  1.380          H  
ATOM   1753 2HZ  LYS A 118      27.448 -12.052  -2.338  1.00  1.380          H  
ATOM   1754 3HZ  LYS A 118      27.567 -10.415  -2.489  1.00  1.380          H  
ATOM   1755  N   ASP A 119      22.449  -7.986  -6.562  1.00  0.790          N  
ATOM   1756  CA  ASP A 119      21.488  -7.808  -7.627  1.00  1.310          C  
ATOM   1757  C   ASP A 119      22.228  -7.567  -8.952  1.00  1.590          C  
ATOM   1758  O   ASP A 119      22.407  -8.476  -9.779  1.00  2.060          O  
ATOM   1759  CB  ASP A 119      20.550  -6.656  -7.250  1.00  1.630          C  
ATOM   1760  CG  ASP A 119      19.464  -6.314  -8.260  1.00  1.630          C  
ATOM   1761  OD1 ASP A 119      19.379  -6.980  -9.253  1.00  1.630          O  
ATOM   1762  OD2 ASP A 119      18.738  -5.367  -8.026  1.00  1.630          O  
ATOM   1763  H   ASP A 119      23.292  -7.417  -6.596  1.00  0.950          H  
ATOM   1764  HA  ASP A 119      20.898  -8.718  -7.722  1.00  1.570          H  
ATOM   1765 1HB  ASP A 119      20.055  -6.960  -6.354  1.00  1.950          H  
ATOM   1766 2HB  ASP A 119      21.119  -5.768  -6.998  1.00  1.950          H  
ATOM   1767  N   TRP A 120      22.689  -6.326  -9.140  1.00  1.420          N  
ATOM   1768  CA  TRP A 120      23.252  -5.940 -10.417  1.00  1.730          C  
ATOM   1769  C   TRP A 120      24.666  -6.411 -10.699  1.00  1.740          C  
ATOM   1770  O   TRP A 120      24.707  -7.139 -11.687  1.00  2.180          O  
ATOM   1771  CB  TRP A 120      23.212  -4.433 -10.573  1.00  2.300          C  
ATOM   1772  CG  TRP A 120      23.967  -3.678  -9.541  1.00  2.300          C  
ATOM   1773  CD1 TRP A 120      25.292  -3.349  -9.572  1.00  2.300          C  
ATOM   1774  CD2 TRP A 120      23.447  -3.123  -8.314  1.00  2.300          C  
ATOM   1775  NE1 TRP A 120      25.629  -2.639  -8.464  1.00  2.300          N  
ATOM   1776  CE2 TRP A 120      24.511  -2.484  -7.677  1.00  2.300          C  
ATOM   1777  CE3 TRP A 120      22.179  -3.114  -7.712  1.00  2.300          C  
ATOM   1778  CZ2 TRP A 120      24.352  -1.835  -6.471  1.00  2.300          C  
ATOM   1779  CZ3 TRP A 120      22.026  -2.468  -6.501  1.00  2.300          C  
ATOM   1780  CH2 TRP A 120      23.082  -1.845  -5.899  1.00  2.300          C  
ATOM   1781  H   TRP A 120      22.590  -5.635  -8.410  1.00  1.700          H  
ATOM   1782  HA  TRP A 120      22.608  -6.358 -11.186  1.00  2.080          H  
ATOM   1783 1HB  TRP A 120      23.586  -4.152 -11.559  1.00  2.760          H  
ATOM   1784 2HB  TRP A 120      22.199  -4.133 -10.513  1.00  2.760          H  
ATOM   1785  HD1 TRP A 120      25.991  -3.617 -10.368  1.00  2.760          H  
ATOM   1786  HE1 TRP A 120      26.564  -2.294  -8.272  1.00  2.760          H  
ATOM   1787  HE3 TRP A 120      21.325  -3.606  -8.187  1.00  2.760          H  
ATOM   1788  HZ2 TRP A 120      25.175  -1.329  -5.970  1.00  2.760          H  
ATOM   1789  HZ3 TRP A 120      21.039  -2.465  -6.029  1.00  2.760          H  
ATOM   1790  HH2 TRP A 120      22.918  -1.346  -4.944  1.00  2.760          H  
ATOM   1791  N   GLU A 121      25.366  -6.769  -9.607  1.00  1.340          N  
ATOM   1792  CA  GLU A 121      26.803  -6.778  -9.820  1.00  1.510          C  
ATOM   1793  C   GLU A 121      26.969  -8.105 -10.545  1.00  2.100          C  
ATOM   1794  O   GLU A 121      27.756  -8.259 -11.483  1.00  2.450          O  
ATOM   1795  CB  GLU A 121      27.587  -6.722  -8.509  1.00  2.050          C  
ATOM   1796  CG  GLU A 121      29.094  -6.555  -8.667  1.00  2.050          C  
ATOM   1797  CD  GLU A 121      29.480  -5.202  -9.223  1.00  2.050          C  
ATOM   1798  OE1 GLU A 121      28.667  -4.310  -9.186  1.00  2.050          O  
ATOM   1799  OE2 GLU A 121      30.588  -5.061  -9.672  1.00  2.050          O  
ATOM   1800  H   GLU A 121      25.135  -7.658  -9.144  1.00  1.610          H  
ATOM   1801  HA  GLU A 121      27.098  -5.959 -10.475  1.00  1.810          H  
ATOM   1802 1HB  GLU A 121      27.211  -5.894  -7.908  1.00  2.460          H  
ATOM   1803 2HB  GLU A 121      27.411  -7.635  -7.940  1.00  2.460          H  
ATOM   1804 1HG  GLU A 121      29.574  -6.700  -7.703  1.00  2.460          H  
ATOM   1805 2HG  GLU A 121      29.458  -7.331  -9.339  1.00  2.460          H  
ATOM   1806  N   GLU A 122      26.145  -9.046 -10.072  1.00  2.250          N  
ATOM   1807  CA  GLU A 122      25.983 -10.418 -10.525  1.00  2.830          C  
ATOM   1808  C   GLU A 122      25.436 -10.523 -11.958  1.00  3.180          C  
ATOM   1809  O   GLU A 122      25.864 -11.398 -12.712  1.00  3.670          O  
ATOM   1810  CB  GLU A 122      25.056 -11.133  -9.543  1.00  3.730          C  
ATOM   1811  CG  GLU A 122      25.675 -11.358  -8.165  1.00  3.730          C  
ATOM   1812  CD  GLU A 122      25.746 -10.118  -7.298  1.00  3.730          C  
ATOM   1813  OE1 GLU A 122      25.223  -9.062  -7.683  1.00  3.730          O  
ATOM   1814  OE2 GLU A 122      26.352 -10.220  -6.252  1.00  3.730          O  
ATOM   1815  H   GLU A 122      25.581  -8.762  -9.276  1.00  2.700          H  
ATOM   1816  HA  GLU A 122      26.960 -10.899 -10.500  1.00  3.400          H  
ATOM   1817 1HB  GLU A 122      24.142 -10.547  -9.413  1.00  4.480          H  
ATOM   1818 2HB  GLU A 122      24.768 -12.100  -9.953  1.00  4.480          H  
ATOM   1819 1HG  GLU A 122      25.087 -12.111  -7.640  1.00  4.480          H  
ATOM   1820 2HG  GLU A 122      26.680 -11.753  -8.298  1.00  4.480          H  
ATOM   1821  N   LEU A 123      24.480  -9.649 -12.336  1.00  3.020          N  
ATOM   1822  CA  LEU A 123      23.957  -9.652 -13.706  1.00  3.470          C  
ATOM   1823  C   LEU A 123      25.084  -9.216 -14.625  1.00  3.650          C  
ATOM   1824  O   LEU A 123      25.245  -9.704 -15.749  1.00  4.240          O  
ATOM   1825  CB  LEU A 123      22.839  -8.605 -13.901  1.00  4.680          C  
ATOM   1826  CG  LEU A 123      21.512  -8.780 -13.193  1.00  4.680          C  
ATOM   1827  CD1 LEU A 123      20.685  -7.491 -13.417  1.00  4.680          C  
ATOM   1828  CD2 LEU A 123      20.796  -9.988 -13.727  1.00  4.680          C  
ATOM   1829  H   LEU A 123      24.127  -8.958 -11.661  1.00  3.620          H  
ATOM   1830  HA  LEU A 123      23.637 -10.653 -13.977  1.00  4.160          H  
ATOM   1831 1HB  LEU A 123      23.222  -7.639 -13.599  1.00  5.610          H  
ATOM   1832 2HB  LEU A 123      22.619  -8.553 -14.968  1.00  5.610          H  
ATOM   1833  HG  LEU A 123      21.676  -8.899 -12.124  1.00  5.610          H  
ATOM   1834 1HD1 LEU A 123      19.737  -7.577 -12.904  1.00  5.610          H  
ATOM   1835 2HD1 LEU A 123      21.225  -6.635 -13.021  1.00  5.610          H  
ATOM   1836 3HD1 LEU A 123      20.517  -7.343 -14.487  1.00  5.610          H  
ATOM   1837 1HD2 LEU A 123      19.846 -10.090 -13.217  1.00  5.610          H  
ATOM   1838 2HD2 LEU A 123      20.630  -9.875 -14.796  1.00  5.610          H  
ATOM   1839 3HD2 LEU A 123      21.393 -10.878 -13.551  1.00  5.610          H  
ATOM   1840  N   GLY A 124      25.848  -8.248 -14.118  1.00  3.160          N  
ATOM   1841  CA  GLY A 124      26.961  -7.611 -14.807  1.00  3.240          C  
ATOM   1842  C   GLY A 124      26.477  -6.358 -15.529  1.00  3.350          C  
ATOM   1843  O   GLY A 124      27.265  -5.592 -16.090  1.00  3.500          O  
ATOM   1844  H   GLY A 124      25.593  -7.899 -13.186  1.00  3.790          H  
ATOM   1845 1HA  GLY A 124      27.728  -7.351 -14.078  1.00  3.890          H  
ATOM   1846 2HA  GLY A 124      27.403  -8.308 -15.517  1.00  3.890          H  
ATOM   1847  N   GLU A 125      25.165  -6.174 -15.517  1.00  3.380          N  
ATOM   1848  CA  GLU A 125      24.487  -5.062 -16.143  1.00  3.710          C  
ATOM   1849  C   GLU A 125      24.454  -3.855 -15.225  1.00  3.480          C  
ATOM   1850  O   GLU A 125      24.451  -3.987 -13.999  1.00  3.200          O  
ATOM   1851  CB  GLU A 125      23.050  -5.449 -16.503  1.00  5.060          C  
ATOM   1852  CG  GLU A 125      22.931  -6.581 -17.523  1.00  5.060          C  
ATOM   1853  CD  GLU A 125      21.504  -6.848 -17.945  1.00  5.060          C  
ATOM   1854  OE1 GLU A 125      20.624  -6.193 -17.438  1.00  5.060          O  
ATOM   1855  OE2 GLU A 125      21.299  -7.701 -18.776  1.00  5.060          O  
ATOM   1856  H   GLU A 125      24.612  -6.860 -15.032  1.00  4.060          H  
ATOM   1857  HA  GLU A 125      25.025  -4.789 -17.051  1.00  4.450          H  
ATOM   1858 1HB  GLU A 125      22.523  -5.758 -15.600  1.00  6.070          H  
ATOM   1859 2HB  GLU A 125      22.528  -4.576 -16.900  1.00  6.070          H  
ATOM   1860 1HG  GLU A 125      23.518  -6.322 -18.403  1.00  6.070          H  
ATOM   1861 2HG  GLU A 125      23.357  -7.488 -17.094  1.00  6.070          H  
ATOM   1862  N   GLU A 126      24.410  -2.677 -15.827  1.00  3.810          N  
ATOM   1863  CA  GLU A 126      24.243  -1.440 -15.087  1.00  3.840          C  
ATOM   1864  C   GLU A 126      22.759  -1.153 -14.984  1.00  3.950          C  
ATOM   1865  O   GLU A 126      22.054  -1.190 -15.994  1.00  4.580          O  
ATOM   1866  CB  GLU A 126      24.968  -0.292 -15.791  1.00  5.360          C  
ATOM   1867  CG  GLU A 126      24.907   1.040 -15.063  1.00  5.360          C  
ATOM   1868  CD  GLU A 126      25.656   2.126 -15.774  1.00  5.360          C  
ATOM   1869  OE1 GLU A 126      26.230   1.854 -16.801  1.00  5.360          O  
ATOM   1870  OE2 GLU A 126      25.657   3.230 -15.290  1.00  5.360          O  
ATOM   1871  H   GLU A 126      24.458  -2.643 -16.835  1.00  4.570          H  
ATOM   1872  HA  GLU A 126      24.646  -1.561 -14.083  1.00  4.610          H  
ATOM   1873 1HB  GLU A 126      26.017  -0.554 -15.924  1.00  6.440          H  
ATOM   1874 2HB  GLU A 126      24.538  -0.147 -16.782  1.00  6.440          H  
ATOM   1875 1HG  GLU A 126      23.864   1.347 -14.961  1.00  6.440          H  
ATOM   1876 2HG  GLU A 126      25.318   0.914 -14.062  1.00  6.440          H  
ATOM   1877  N   ILE A 127      22.272  -0.886 -13.779  1.00  3.550          N  
ATOM   1878  CA  ILE A 127      20.856  -0.605 -13.607  1.00  3.720          C  
ATOM   1879  C   ILE A 127      20.673   0.709 -12.888  1.00  2.720          C  
ATOM   1880  O   ILE A 127      21.613   1.230 -12.287  1.00  3.050          O  
ATOM   1881  CB  ILE A 127      20.127  -1.744 -12.837  1.00  5.140          C  
ATOM   1882  CG1 ILE A 127      20.663  -1.947 -11.373  1.00  5.140          C  
ATOM   1883  CG2 ILE A 127      20.312  -3.075 -13.609  1.00  5.140          C  
ATOM   1884  CD1 ILE A 127      20.023  -1.086 -10.259  1.00  5.140          C  
ATOM   1885  H   ILE A 127      22.898  -0.864 -12.985  1.00  4.260          H  
ATOM   1886  HA  ILE A 127      20.395  -0.513 -14.589  1.00  4.460          H  
ATOM   1887  HB  ILE A 127      19.062  -1.512 -12.774  1.00  6.170          H  
ATOM   1888 1HG1 ILE A 127      20.468  -2.975 -11.109  1.00  6.170          H  
ATOM   1889 2HG1 ILE A 127      21.739  -1.772 -11.360  1.00  6.170          H  
ATOM   1890 1HG2 ILE A 127      19.779  -3.879 -13.095  1.00  6.170          H  
ATOM   1891 2HG2 ILE A 127      19.916  -2.968 -14.619  1.00  6.170          H  
ATOM   1892 3HG2 ILE A 127      21.374  -3.332 -13.667  1.00  6.170          H  
ATOM   1893 1HD1 ILE A 127      20.464  -1.358  -9.303  1.00  6.170          H  
ATOM   1894 2HD1 ILE A 127      20.184  -0.035 -10.412  1.00  6.170          H  
ATOM   1895 3HD1 ILE A 127      18.952  -1.281 -10.231  1.00  6.170          H  
ATOM   1896  N   ARG A 128      19.446   1.214 -12.891  1.00  1.750          N  
ATOM   1897  CA  ARG A 128      19.141   2.422 -12.150  1.00  0.900          C  
ATOM   1898  C   ARG A 128      17.886   2.292 -11.318  1.00  0.700          C  
ATOM   1899  O   ARG A 128      16.827   1.891 -11.801  1.00  1.260          O  
ATOM   1900  CB  ARG A 128      18.967   3.612 -13.080  1.00  1.600          C  
ATOM   1901  CG  ARG A 128      18.622   4.921 -12.369  1.00  1.600          C  
ATOM   1902  CD  ARG A 128      18.563   6.054 -13.288  1.00  1.600          C  
ATOM   1903  NE  ARG A 128      18.133   7.259 -12.599  1.00  1.600          N  
ATOM   1904  CZ  ARG A 128      17.964   8.469 -13.171  1.00  1.600          C  
ATOM   1905  NH1 ARG A 128      18.195   8.645 -14.458  1.00  1.600          N  
ATOM   1906  NH2 ARG A 128      17.560   9.485 -12.426  1.00  1.600          N  
ATOM   1907  H   ARG A 128      18.718   0.746 -13.410  1.00  2.100          H  
ATOM   1908  HA  ARG A 128      19.973   2.631 -11.477  1.00  1.080          H  
ATOM   1909 1HB  ARG A 128      19.887   3.775 -13.639  1.00  1.920          H  
ATOM   1910 2HB  ARG A 128      18.174   3.406 -13.796  1.00  1.920          H  
ATOM   1911 1HG  ARG A 128      17.636   4.843 -11.912  1.00  1.920          H  
ATOM   1912 2HG  ARG A 128      19.361   5.137 -11.598  1.00  1.920          H  
ATOM   1913 1HD  ARG A 128      19.551   6.230 -13.714  1.00  1.920          H  
ATOM   1914 2HD  ARG A 128      17.850   5.835 -14.079  1.00  1.920          H  
ATOM   1915  HE  ARG A 128      17.938   7.185 -11.603  1.00  1.920          H  
ATOM   1916 1HH1 ARG A 128      18.507   7.875 -15.031  1.00  1.920          H  
ATOM   1917 2HH1 ARG A 128      18.066   9.556 -14.876  1.00  1.920          H  
ATOM   1918 1HH2 ARG A 128      17.385   9.347 -11.440  1.00  1.920          H  
ATOM   1919 2HH2 ARG A 128      17.428  10.397 -12.838  1.00  1.920          H  
ATOM   1920  N   LEU A 129      18.011   2.689 -10.069  1.00  0.620          N  
ATOM   1921  CA  LEU A 129      16.904   2.748  -9.142  1.00  1.250          C  
ATOM   1922  C   LEU A 129      16.398   4.185  -9.151  1.00  1.700          C  
ATOM   1923  O   LEU A 129      17.203   5.122  -9.157  1.00  2.140          O  
ATOM   1924  CB  LEU A 129      17.389   2.227  -7.782  1.00  1.500          C  
ATOM   1925  CG  LEU A 129      17.777   0.699  -7.750  1.00  1.500          C  
ATOM   1926  CD1 LEU A 129      18.392   0.339  -6.419  1.00  1.500          C  
ATOM   1927  CD2 LEU A 129      16.527  -0.160  -7.956  1.00  1.500          C  
ATOM   1928  H   LEU A 129      18.923   2.988  -9.753  1.00  0.740          H  
ATOM   1929  HA  LEU A 129      16.096   2.125  -9.509  1.00  1.500          H  
ATOM   1930 1HB  LEU A 129      18.270   2.798  -7.487  1.00  1.800          H  
ATOM   1931 2HB  LEU A 129      16.654   2.387  -7.072  1.00  1.800          H  
ATOM   1932  HG  LEU A 129      18.496   0.491  -8.526  1.00  1.800          H  
ATOM   1933 1HD1 LEU A 129      18.656  -0.722  -6.405  1.00  1.800          H  
ATOM   1934 2HD1 LEU A 129      19.289   0.918  -6.284  1.00  1.800          H  
ATOM   1935 3HD1 LEU A 129      17.690   0.545  -5.602  1.00  1.800          H  
ATOM   1936 1HD2 LEU A 129      16.808  -1.214  -7.924  1.00  1.800          H  
ATOM   1937 2HD2 LEU A 129      15.815   0.050  -7.166  1.00  1.800          H  
ATOM   1938 3HD2 LEU A 129      16.066   0.043  -8.913  1.00  1.800          H  
ATOM   1939  N   LYS A 130      15.074   4.358  -9.214  1.00  2.200          N  
ATOM   1940  CA  LYS A 130      14.461   5.667  -9.347  1.00  2.600          C  
ATOM   1941  C   LYS A 130      13.605   6.100  -8.152  1.00  1.890          C  
ATOM   1942  O   LYS A 130      12.422   6.306  -8.415  1.00  1.970          O  
ATOM   1943  CB  LYS A 130      13.648   5.677 -10.640  1.00  3.480          C  
ATOM   1944  CG  LYS A 130      14.484   5.508 -11.897  1.00  3.480          C  
ATOM   1945  CD  LYS A 130      13.609   5.498 -13.132  1.00  3.480          C  
ATOM   1946  CE  LYS A 130      14.435   5.271 -14.388  1.00  3.480          C  
ATOM   1947  NZ  LYS A 130      13.580   5.239 -15.614  1.00  3.480          N  
ATOM   1948  H   LYS A 130      14.427   3.565  -9.189  1.00  2.640          H  
ATOM   1949  HA  LYS A 130      15.260   6.401  -9.442  1.00  3.120          H  
ATOM   1950 1HB  LYS A 130      12.967   4.841 -10.629  1.00  4.180          H  
ATOM   1951 2HB  LYS A 130      13.067   6.591 -10.720  1.00  4.180          H  
ATOM   1952 1HG  LYS A 130      15.208   6.318 -11.966  1.00  4.180          H  
ATOM   1953 2HG  LYS A 130      15.027   4.562 -11.847  1.00  4.180          H  
ATOM   1954 1HD  LYS A 130      12.873   4.696 -13.039  1.00  4.180          H  
ATOM   1955 2HD  LYS A 130      13.078   6.446 -13.214  1.00  4.180          H  
ATOM   1956 1HE  LYS A 130      15.168   6.073 -14.483  1.00  4.180          H  
ATOM   1957 2HE  LYS A 130      14.965   4.320 -14.298  1.00  4.180          H  
ATOM   1958 1HZ  LYS A 130      14.156   5.085 -16.431  1.00  4.180          H  
ATOM   1959 2HZ  LYS A 130      12.905   4.491 -15.534  1.00  4.180          H  
ATOM   1960 3HZ  LYS A 130      13.095   6.120 -15.709  1.00  4.180          H  
ATOM   1961  N   VAL A 131      14.267   6.982  -7.412  1.00  1.490          N  
ATOM   1962  CA  VAL A 131      13.856   7.124  -6.031  1.00  1.320          C  
ATOM   1963  C   VAL A 131      13.588   8.578  -5.698  1.00  2.100          C  
ATOM   1964  O   VAL A 131      14.466   9.428  -5.798  1.00  2.240          O  
ATOM   1965  CB  VAL A 131      14.925   6.498  -5.100  1.00  1.920          C  
ATOM   1966  CG1 VAL A 131      16.326   6.895  -5.501  1.00  1.920          C  
ATOM   1967  CG2 VAL A 131      14.714   6.979  -3.666  1.00  1.920          C  
ATOM   1968  H   VAL A 131      14.305   7.897  -7.843  1.00  1.790          H  
ATOM   1969  HA  VAL A 131      12.930   6.572  -5.888  1.00  1.580          H  
ATOM   1970  HB  VAL A 131      14.832   5.437  -5.156  1.00  2.300          H  
ATOM   1971 1HG1 VAL A 131      17.031   6.422  -4.820  1.00  2.300          H  
ATOM   1972 2HG1 VAL A 131      16.528   6.561  -6.521  1.00  2.300          H  
ATOM   1973 3HG1 VAL A 131      16.447   7.976  -5.447  1.00  2.300          H  
ATOM   1974 1HG2 VAL A 131      15.455   6.509  -3.019  1.00  2.300          H  
ATOM   1975 2HG2 VAL A 131      14.826   8.063  -3.599  1.00  2.300          H  
ATOM   1976 3HG2 VAL A 131      13.742   6.719  -3.339  1.00  2.300          H  
ATOM   1977  N   PHE A 132      12.353   8.847  -5.290  1.00  3.150          N  
ATOM   1978  CA  PHE A 132      11.929  10.176  -4.906  1.00  4.150          C  
ATOM   1979  C   PHE A 132      11.886  10.262  -3.401  1.00  4.270          C  
ATOM   1980  O   PHE A 132      11.111   9.563  -2.744  1.00  4.100          O  
ATOM   1981  CB  PHE A 132      10.569  10.478  -5.488  1.00  5.410          C  
ATOM   1982  CG  PHE A 132      10.011  11.788  -5.087  1.00  5.410          C  
ATOM   1983  CD1 PHE A 132      10.404  12.958  -5.708  1.00  5.410          C  
ATOM   1984  CD2 PHE A 132       9.069  11.854  -4.070  1.00  5.410          C  
ATOM   1985  CE1 PHE A 132       9.863  14.162  -5.321  1.00  5.410          C  
ATOM   1986  CE2 PHE A 132       8.534  13.046  -3.691  1.00  5.410          C  
ATOM   1987  CZ  PHE A 132       8.928  14.203  -4.317  1.00  5.410          C  
ATOM   1988  H   PHE A 132      11.653   8.101  -5.251  1.00  3.780          H  
ATOM   1989  HA  PHE A 132      12.648  10.903  -5.277  1.00  4.980          H  
ATOM   1990 1HB  PHE A 132      10.627  10.448  -6.574  1.00  6.490          H  
ATOM   1991 2HB  PHE A 132       9.901   9.711  -5.191  1.00  6.490          H  
ATOM   1992  HD1 PHE A 132      11.144  12.921  -6.507  1.00  6.490          H  
ATOM   1993  HD2 PHE A 132       8.756  10.932  -3.569  1.00  6.490          H  
ATOM   1994  HE1 PHE A 132      10.173  15.084  -5.814  1.00  6.490          H  
ATOM   1995  HE2 PHE A 132       7.796  13.082  -2.895  1.00  6.490          H  
ATOM   1996  HZ  PHE A 132       8.496  15.154  -4.015  1.00  6.490          H  
ATOM   1997  N   VAL A 133      12.743  11.109  -2.853  1.00  4.560          N  
ATOM   1998  CA  VAL A 133      12.892  11.182  -1.412  1.00  4.650          C  
ATOM   1999  C   VAL A 133      12.654  12.539  -0.759  1.00  4.740          C  
ATOM   2000  O   VAL A 133      13.245  13.548  -1.152  1.00  5.340          O  
ATOM   2001  CB  VAL A 133      14.315  10.688  -1.066  1.00  6.470          C  
ATOM   2002  CG1 VAL A 133      15.372  11.467  -1.867  1.00  6.470          C  
ATOM   2003  CG2 VAL A 133      14.576  10.858   0.412  1.00  6.470          C  
ATOM   2004  H   VAL A 133      13.313  11.680  -3.458  1.00  5.470          H  
ATOM   2005  HA  VAL A 133      12.182  10.482  -0.970  1.00  5.580          H  
ATOM   2006  HB  VAL A 133      14.399   9.637  -1.332  1.00  7.770          H  
ATOM   2007 1HG1 VAL A 133      16.352  11.110  -1.621  1.00  7.770          H  
ATOM   2008 2HG1 VAL A 133      15.213  11.329  -2.933  1.00  7.770          H  
ATOM   2009 3HG1 VAL A 133      15.336  12.520  -1.635  1.00  7.770          H  
ATOM   2010 1HG2 VAL A 133      15.572  10.478   0.636  1.00  7.770          H  
ATOM   2011 2HG2 VAL A 133      14.530  11.902   0.692  1.00  7.770          H  
ATOM   2012 3HG2 VAL A 133      13.835  10.294   0.982  1.00  7.770          H  
ATOM   2013  N   LEU A 134      11.842  12.527   0.299  1.00  4.350          N  
ATOM   2014  CA  LEU A 134      11.590  13.729   1.076  1.00  4.410          C  
ATOM   2015  C   LEU A 134      12.055  13.578   2.536  1.00  4.870          C  
ATOM   2016  O   LEU A 134      11.563  12.744   3.321  1.00  4.520          O  
ATOM   2017  CB  LEU A 134      10.103  14.077   1.050  1.00  6.150          C  
ATOM   2018  CG  LEU A 134       9.449  14.296  -0.321  1.00  6.150          C  
ATOM   2019  CD1 LEU A 134       7.952  14.466  -0.106  1.00  6.150          C  
ATOM   2020  CD2 LEU A 134      10.043  15.521  -1.010  1.00  6.150          C  
ATOM   2021  H   LEU A 134      11.383  11.640   0.528  1.00  5.220          H  
ATOM   2022  HA  LEU A 134      12.155  14.549   0.639  1.00  5.290          H  
ATOM   2023 1HB  LEU A 134       9.571  13.296   1.513  1.00  7.380          H  
ATOM   2024 2HB  LEU A 134       9.953  14.980   1.635  1.00  7.380          H  
ATOM   2025  HG  LEU A 134       9.607  13.417  -0.947  1.00  7.380          H  
ATOM   2026 1HD1 LEU A 134       7.460  14.611  -1.066  1.00  7.380          H  
ATOM   2027 2HD1 LEU A 134       7.550  13.575   0.379  1.00  7.380          H  
ATOM   2028 3HD1 LEU A 134       7.770  15.334   0.524  1.00  7.380          H  
ATOM   2029 1HD2 LEU A 134       9.564  15.669  -1.966  1.00  7.380          H  
ATOM   2030 2HD2 LEU A 134       9.884  16.404  -0.392  1.00  7.380          H  
ATOM   2031 3HD2 LEU A 134      11.109  15.380  -1.174  1.00  7.380          H  
ATOM   2032  N   GLY A 135      13.094  14.329   2.885  1.00  5.790          N  
ATOM   2033  CA  GLY A 135      13.627  14.333   4.250  1.00  6.640          C  
ATOM   2034  C   GLY A 135      14.488  13.122   4.591  1.00  6.400          C  
ATOM   2035  O   GLY A 135      14.936  12.970   5.725  1.00  7.250          O  
ATOM   2036  H   GLY A 135      13.488  14.960   2.195  1.00  6.950          H  
ATOM   2037 1HA  GLY A 135      14.214  15.240   4.399  1.00  7.970          H  
ATOM   2038 2HA  GLY A 135      12.796  14.390   4.954  1.00  7.970          H  
ATOM   2039  N   GLY A 136      14.677  12.233   3.629  1.00  5.430          N  
ATOM   2040  CA  GLY A 136      15.420  11.003   3.855  1.00  5.450          C  
ATOM   2041  C   GLY A 136      14.530   9.945   4.506  1.00  6.210          C  
ATOM   2042  O   GLY A 136      15.011   8.869   4.884  1.00  6.780          O  
ATOM   2043  H   GLY A 136      14.293  12.426   2.717  1.00  6.520          H  
ATOM   2044 1HA  GLY A 136      15.808  10.630   2.915  1.00  6.540          H  
ATOM   2045 2HA  GLY A 136      16.283  11.207   4.489  1.00  6.540          H  
ATOM   2046  N   CYS A 137      13.227  10.264   4.661  1.00  6.530          N  
ATOM   2047  CA  CYS A 137      12.286   9.368   5.321  1.00  7.480          C  
ATOM   2048  C   CYS A 137      11.112   8.964   4.409  1.00  7.440          C  
ATOM   2049  O   CYS A 137      10.812   7.770   4.263  1.00  8.110          O  
ATOM   2050  CB  CYS A 137      11.762  10.068   6.583  1.00 10.090          C  
ATOM   2051  SG  CYS A 137      10.797   9.041   7.734  1.00 10.090          S  
ATOM   2052  H   CYS A 137      12.888  11.161   4.308  1.00  7.840          H  
ATOM   2053  HA  CYS A 137      12.821   8.467   5.611  1.00  8.980          H  
ATOM   2054 1HB  CYS A 137      12.610  10.492   7.129  1.00 12.110          H  
ATOM   2055 2HB  CYS A 137      11.132  10.907   6.283  1.00 12.110          H  
ATOM   2056  N   ARG A 138      10.445   9.947   3.777  1.00  6.730          N  
ATOM   2057  CA  ARG A 138       9.271   9.673   2.936  1.00  6.600          C  
ATOM   2058  C   ARG A 138       9.667   9.325   1.507  1.00  5.830          C  
ATOM   2059  O   ARG A 138      10.424  10.052   0.853  1.00  5.970          O  
ATOM   2060  CB  ARG A 138       8.310  10.847   2.934  1.00  9.290          C  
ATOM   2061  CG  ARG A 138       7.592  11.096   4.236  1.00  9.290          C  
ATOM   2062  CD  ARG A 138       6.743  12.317   4.188  1.00  9.290          C  
ATOM   2063  NE  ARG A 138       7.546  13.545   4.087  1.00  9.290          N  
ATOM   2064  CZ  ARG A 138       7.050  14.784   3.880  1.00  9.290          C  
ATOM   2065  NH1 ARG A 138       5.751  14.972   3.747  1.00  9.290          N  
ATOM   2066  NH2 ARG A 138       7.873  15.819   3.814  1.00  9.290          N  
ATOM   2067  H   ARG A 138      10.758  10.914   3.865  1.00  8.080          H  
ATOM   2068  HA  ARG A 138       8.741   8.819   3.361  1.00  7.920          H  
ATOM   2069 1HB  ARG A 138       8.865  11.725   2.738  1.00 11.150          H  
ATOM   2070 2HB  ARG A 138       7.576  10.730   2.139  1.00 11.150          H  
ATOM   2071 1HG  ARG A 138       6.950  10.247   4.452  1.00 11.150          H  
ATOM   2072 2HG  ARG A 138       8.321  11.211   5.041  1.00 11.150          H  
ATOM   2073 1HD  ARG A 138       6.090  12.265   3.322  1.00 11.150          H  
ATOM   2074 2HD  ARG A 138       6.147  12.361   5.093  1.00 11.150          H  
ATOM   2075  HE  ARG A 138       8.550  13.456   4.189  1.00 11.150          H  
ATOM   2076 1HH1 ARG A 138       5.117  14.192   3.802  1.00 11.150          H  
ATOM   2077 2HH1 ARG A 138       5.387  15.902   3.595  1.00 11.150          H  
ATOM   2078 1HH2 ARG A 138       8.867  15.682   3.925  1.00 11.150          H  
ATOM   2079 2HH2 ARG A 138       7.509  16.748   3.663  1.00 11.150          H  
ATOM   2080  N   HIS A 139       9.137   8.221   0.984  1.00  5.260          N  
ATOM   2081  CA  HIS A 139       9.541   7.815  -0.357  1.00  4.830          C  
ATOM   2082  C   HIS A 139       8.466   7.344  -1.322  1.00  5.100          C  
ATOM   2083  O   HIS A 139       7.491   6.690  -0.940  1.00  5.620          O  
ATOM   2084  CB  HIS A 139      10.558   6.670  -0.265  1.00  6.930          C  
ATOM   2085  CG  HIS A 139      11.848   7.028   0.365  1.00  6.930          C  
ATOM   2086  ND1 HIS A 139      12.010   7.174   1.721  1.00  6.930          N  
ATOM   2087  CD2 HIS A 139      13.047   7.271  -0.182  1.00  6.930          C  
ATOM   2088  CE1 HIS A 139      13.238   7.507   1.967  1.00  6.930          C  
ATOM   2089  NE2 HIS A 139      13.897   7.561   0.832  1.00  6.930          N  
ATOM   2090  H   HIS A 139       8.497   7.645   1.518  1.00  6.310          H  
ATOM   2091  HA  HIS A 139      10.032   8.656  -0.834  1.00  5.800          H  
ATOM   2092 1HB  HIS A 139      10.122   5.836   0.293  1.00  8.320          H  
ATOM   2093 2HB  HIS A 139      10.764   6.319  -1.264  1.00  8.320          H  
ATOM   2094  HD1 HIS A 139      11.332   7.057   2.475  1.00  8.320          H  
ATOM   2095  HD2 HIS A 139      13.396   7.277  -1.191  1.00  8.320          H  
ATOM   2096  HE1 HIS A 139      13.531   7.690   2.982  1.00  8.320          H  
ATOM   2097  N   LYS A 140       8.751   7.603  -2.595  1.00  4.900          N  
ATOM   2098  CA  LYS A 140       8.025   7.075  -3.751  1.00  5.200          C  
ATOM   2099  C   LYS A 140       9.071   6.362  -4.602  1.00  5.290          C  
ATOM   2100  O   LYS A 140      10.073   6.956  -5.020  1.00  5.390          O  
ATOM   2101  CB  LYS A 140       7.281   8.154  -4.539  1.00  7.160          C  
ATOM   2102  CG  LYS A 140       6.503   7.620  -5.748  1.00  7.160          C  
ATOM   2103  CD  LYS A 140       5.776   8.738  -6.487  1.00  7.160          C  
ATOM   2104  CE  LYS A 140       5.042   8.204  -7.716  1.00  7.160          C  
ATOM   2105  NZ  LYS A 140       4.320   9.287  -8.450  1.00  7.160          N  
ATOM   2106  H   LYS A 140       9.566   8.213  -2.743  1.00  5.880          H  
ATOM   2107  HA  LYS A 140       7.303   6.331  -3.413  1.00  6.240          H  
ATOM   2108 1HB  LYS A 140       6.577   8.660  -3.882  1.00  8.590          H  
ATOM   2109 2HB  LYS A 140       7.956   8.887  -4.894  1.00  8.590          H  
ATOM   2110 1HG  LYS A 140       7.194   7.134  -6.444  1.00  8.590          H  
ATOM   2111 2HG  LYS A 140       5.777   6.881  -5.413  1.00  8.590          H  
ATOM   2112 1HD  LYS A 140       5.057   9.212  -5.817  1.00  8.590          H  
ATOM   2113 2HD  LYS A 140       6.501   9.490  -6.805  1.00  8.590          H  
ATOM   2114 1HE  LYS A 140       5.763   7.743  -8.389  1.00  8.590          H  
ATOM   2115 2HE  LYS A 140       4.319   7.450  -7.403  1.00  8.590          H  
ATOM   2116 1HZ  LYS A 140       3.850   8.897  -9.255  1.00  8.590          H  
ATOM   2117 2HZ  LYS A 140       3.638   9.715  -7.839  1.00  8.590          H  
ATOM   2118 3HZ  LYS A 140       4.982   9.987  -8.756  1.00  8.590          H  
ATOM   2119  N   LEU A 141       8.881   5.071  -4.823  1.00  5.490          N  
ATOM   2120  CA  LEU A 141       9.924   4.308  -5.481  1.00  5.720          C  
ATOM   2121  C   LEU A 141       9.554   3.634  -6.788  1.00  4.910          C  
ATOM   2122  O   LEU A 141       8.662   2.785  -6.837  1.00  4.740          O  
ATOM   2123  CB  LEU A 141      10.371   3.256  -4.469  1.00  7.920          C  
ATOM   2124  CG  LEU A 141      10.839   3.842  -3.098  1.00  7.920          C  
ATOM   2125  CD1 LEU A 141      11.025   2.763  -2.146  1.00  7.920          C  
ATOM   2126  CD2 LEU A 141      12.118   4.589  -3.261  1.00  7.920          C  
ATOM   2127  H   LEU A 141       8.034   4.615  -4.497  1.00  6.590          H  
ATOM   2128  HA  LEU A 141      10.746   4.977  -5.713  1.00  6.860          H  
ATOM   2129 1HB  LEU A 141       9.542   2.576  -4.281  1.00  9.500          H  
ATOM   2130 2HB  LEU A 141      11.194   2.683  -4.899  1.00  9.500          H  
ATOM   2131  HG  LEU A 141      10.075   4.499  -2.697  1.00  9.500          H  
ATOM   2132 1HD1 LEU A 141      11.337   3.171  -1.182  1.00  9.500          H  
ATOM   2133 2HD1 LEU A 141      10.081   2.253  -2.035  1.00  9.500          H  
ATOM   2134 3HD1 LEU A 141      11.774   2.079  -2.504  1.00  9.500          H  
ATOM   2135 1HD2 LEU A 141      12.433   4.974  -2.300  1.00  9.500          H  
ATOM   2136 2HD2 LEU A 141      12.871   3.926  -3.642  1.00  9.500          H  
ATOM   2137 3HD2 LEU A 141      11.978   5.408  -3.943  1.00  9.500          H  
ATOM   2138  N   VAL A 142      10.306   3.973  -7.830  1.00  4.590          N  
ATOM   2139  CA  VAL A 142      10.161   3.395  -9.150  1.00  4.080          C  
ATOM   2140  C   VAL A 142      11.353   2.467  -9.407  1.00  4.760          C  
ATOM   2141  O   VAL A 142      12.515   2.816  -9.160  1.00  5.180          O  
ATOM   2142  CB  VAL A 142      10.011   4.504 -10.206  1.00  5.920          C  
ATOM   2143  CG1 VAL A 142       9.958   3.909 -11.617  1.00  5.920          C  
ATOM   2144  CG2 VAL A 142       8.735   5.288  -9.896  1.00  5.920          C  
ATOM   2145  H   VAL A 142      11.014   4.711  -7.727  1.00  5.510          H  
ATOM   2146  HA  VAL A 142       9.250   2.797  -9.170  1.00  4.900          H  
ATOM   2147  HB  VAL A 142      10.848   5.173 -10.149  1.00  7.100          H  
ATOM   2148 1HG1 VAL A 142       9.848   4.717 -12.340  1.00  7.100          H  
ATOM   2149 2HG1 VAL A 142      10.880   3.365 -11.830  1.00  7.100          H  
ATOM   2150 3HG1 VAL A 142       9.110   3.233 -11.699  1.00  7.100          H  
ATOM   2151 1HG2 VAL A 142       8.615   6.089 -10.624  1.00  7.100          H  
ATOM   2152 2HG2 VAL A 142       7.875   4.618  -9.948  1.00  7.100          H  
ATOM   2153 3HG2 VAL A 142       8.799   5.716  -8.897  1.00  7.100          H  
ATOM   2154  N   CYS A 143      11.080   1.254  -9.858  1.00  5.000          N  
ATOM   2155  CA  CYS A 143      12.160   0.297 -10.011  1.00  5.840          C  
ATOM   2156  C   CYS A 143      12.209  -0.437 -11.334  1.00  6.320          C  
ATOM   2157  O   CYS A 143      11.226  -1.042 -11.769  1.00  6.150          O  
ATOM   2158  CB  CYS A 143      12.054  -0.732  -8.894  1.00  7.840          C  
ATOM   2159  SG  CYS A 143      13.297  -1.985  -8.901  1.00  7.840          S  
ATOM   2160  H   CYS A 143      10.125   0.992 -10.070  1.00  6.000          H  
ATOM   2161  HA  CYS A 143      13.104   0.829  -9.897  1.00  7.010          H  
ATOM   2162 1HB  CYS A 143      12.111  -0.221  -7.930  1.00  9.410          H  
ATOM   2163 2HB  CYS A 143      11.084  -1.227  -8.935  1.00  9.410          H  
ATOM   2164  HG  CYS A 143      13.021  -2.367  -7.619  1.00  9.410          H  
ATOM   2165  N   SER A 144      13.387  -0.384 -11.947  1.00  7.080          N  
ATOM   2166  CA  SER A 144      13.692  -1.082 -13.185  1.00  7.720          C  
ATOM   2167  C   SER A 144      14.168  -2.492 -12.800  1.00  8.390          C  
ATOM   2168  O   SER A 144      15.165  -2.606 -12.080  1.00  8.440          O  
ATOM   2169  CB  SER A 144      14.768  -0.363 -13.964  1.00 10.550          C  
ATOM   2170  OG  SER A 144      15.131  -1.102 -15.099  1.00 10.550          O  
ATOM   2171  H   SER A 144      14.110   0.174 -11.507  1.00  8.500          H  
ATOM   2172  HA  SER A 144      12.794  -1.091 -13.786  1.00  9.260          H  
ATOM   2173 1HB  SER A 144      14.408   0.621 -14.263  1.00 12.660          H  
ATOM   2174 2HB  SER A 144      15.641  -0.214 -13.327  1.00 12.660          H  
ATOM   2175  HG  SER A 144      15.824  -0.598 -15.526  1.00 12.660          H  
ATOM   2176  N   PRO A 145      13.449  -3.559 -13.183  1.00  9.050          N  
ATOM   2177  CA  PRO A 145      13.697  -4.942 -12.821  1.00  9.840          C  
ATOM   2178  C   PRO A 145      14.866  -5.626 -13.531  1.00 10.710          C  
ATOM   2179  O   PRO A 145      15.172  -5.325 -14.686  1.00 10.890          O  
ATOM   2180  CB  PRO A 145      12.414  -5.610 -13.279  1.00 14.760          C  
ATOM   2181  CG  PRO A 145      11.934  -4.796 -14.431  1.00 14.760          C  
ATOM   2182  CD  PRO A 145      12.305  -3.383 -14.094  1.00 14.760          C  
ATOM   2183  HA  PRO A 145      13.810  -5.014 -11.730  1.00 11.810          H  
ATOM   2184 1HB  PRO A 145      12.650  -6.613 -13.554  1.00 17.710          H  
ATOM   2185 2HB  PRO A 145      11.702  -5.662 -12.488  1.00 17.710          H  
ATOM   2186 1HG  PRO A 145      12.409  -5.153 -15.359  1.00 17.710          H  
ATOM   2187 2HG  PRO A 145      10.849  -4.936 -14.559  1.00 17.710          H  
ATOM   2188 1HD  PRO A 145      12.616  -2.878 -15.025  1.00 17.710          H  
ATOM   2189 2HD  PRO A 145      11.461  -2.884 -13.587  1.00 17.710          H  
ATOM   2190  N   ALA A 146      15.424  -6.629 -12.857  1.00 11.400          N  
ATOM   2191  CA  ALA A 146      16.403  -7.555 -13.390  1.00 12.370          C  
ATOM   2192  C   ALA A 146      15.735  -8.453 -14.439  1.00 12.970          C  
ATOM   2193  O   ALA A 146      14.552  -8.772 -14.294  1.00 12.850          O  
ATOM   2194  CB  ALA A 146      16.975  -8.402 -12.256  1.00 16.930          C  
ATOM   2195  H   ALA A 146      15.160  -6.754 -11.884  1.00 13.680          H  
ATOM   2196  HA  ALA A 146      17.196  -6.968 -13.846  1.00 14.840          H  
ATOM   2197 1HB  ALA A 146      17.714  -9.098 -12.623  1.00 20.320          H  
ATOM   2198 2HB  ALA A 146      17.439  -7.750 -11.505  1.00 20.320          H  
ATOM   2199 3HB  ALA A 146      16.171  -8.964 -11.784  1.00 20.320          H  
ATOM   2200  N   PRO A 147      16.459  -8.906 -15.474  1.00 13.700          N  
ATOM   2201  CA  PRO A 147      16.016  -9.803 -16.523  1.00 14.430          C  
ATOM   2202  C   PRO A 147      15.857 -11.226 -16.037  1.00 15.060          C  
ATOM   2203  O   PRO A 147      16.340 -11.586 -14.960  1.00 15.260          O  
ATOM   2204  CB  PRO A 147      17.136  -9.700 -17.554  1.00 21.640          C  
ATOM   2205  CG  PRO A 147      18.360  -9.393 -16.741  1.00 21.640          C  
ATOM   2206  CD  PRO A 147      17.867  -8.499 -15.624  1.00 21.640          C  
ATOM   2207  HA  PRO A 147      15.061  -9.427 -16.935  1.00 17.320          H  
ATOM   2208 1HB  PRO A 147      17.231 -10.659 -18.097  1.00 25.970          H  
ATOM   2209 2HB  PRO A 147      16.907  -8.926 -18.299  1.00 25.970          H  
ATOM   2210 1HG  PRO A 147      18.806 -10.335 -16.370  1.00 25.970          H  
ATOM   2211 2HG  PRO A 147      19.131  -8.900 -17.369  1.00 25.970          H  
ATOM   2212 1HD  PRO A 147      18.432  -8.721 -14.740  1.00 25.970          H  
ATOM   2213 2HD  PRO A 147      17.951  -7.441 -15.933  1.00 25.970          H  
ATOM   2214  N   CYS A 148      15.176 -12.044 -16.822  1.00 15.460          N  
ATOM   2215  CA  CYS A 148      15.119 -13.461 -16.531  1.00 16.060          C  
ATOM   2216  C   CYS A 148      16.500 -14.070 -16.718  1.00 17.010          C  
ATOM   2217  O   CYS A 148      17.111 -13.910 -17.777  1.00 17.600          O  
ATOM   2218  CB  CYS A 148      14.117 -14.168 -17.441  1.00 22.240          C  
ATOM   2219  SG  CYS A 148      13.981 -15.949 -17.154  1.00 22.240          S  
ATOM   2220  H   CYS A 148      14.745 -11.689 -17.666  1.00 18.550          H  
ATOM   2221  HA  CYS A 148      14.810 -13.594 -15.494  1.00 19.270          H  
ATOM   2222 1HB  CYS A 148      13.131 -13.733 -17.291  1.00 26.690          H  
ATOM   2223 2HB  CYS A 148      14.386 -14.009 -18.481  1.00 26.690          H  
ATOM   2224  HG  CYS A 148      15.041 -16.311 -17.909  1.00 26.690          H  
ATOM   2225  N   ASN A 149      16.996 -14.754 -15.689  1.00 17.220          N  
ATOM   2226  CA  ASN A 149      18.302 -15.403 -15.767  1.00 18.200          C  
ATOM   2227  C   ASN A 149      18.185 -16.921 -15.864  1.00 19.010          C  
ATOM   2228  O   ASN A 149      19.060 -17.591 -16.413  1.00 19.870          O  
ATOM   2229  CB  ASN A 149      19.141 -15.046 -14.558  1.00 25.090          C  
ATOM   2230  CG  ASN A 149      19.492 -13.590 -14.482  1.00 25.090          C  
ATOM   2231  OD1 ASN A 149      19.912 -12.961 -15.463  1.00 25.090          O  
ATOM   2232  ND2 ASN A 149      19.326 -13.037 -13.310  1.00 25.090          N  
ATOM   2233  H   ASN A 149      16.450 -14.797 -14.843  1.00 20.660          H  
ATOM   2234  HA  ASN A 149      18.811 -15.056 -16.666  1.00 21.840          H  
ATOM   2235 1HB  ASN A 149      18.596 -15.316 -13.656  1.00 30.110          H  
ATOM   2236 2HB  ASN A 149      20.058 -15.633 -14.567  1.00 30.110          H  
ATOM   2237 1HD2 ASN A 149      19.535 -12.070 -13.182  1.00 30.110          H  
ATOM   2238 2HD2 ASN A 149      18.986 -13.574 -12.538  1.00 30.110          H  
ATOM   2239  N   PHE A 150      17.095 -17.464 -15.332  1.00 18.760          N  
ATOM   2240  CA  PHE A 150      16.919 -18.907 -15.279  1.00 19.440          C  
ATOM   2241  C   PHE A 150      15.841 -19.366 -16.234  1.00 19.720          C  
ATOM   2242  O   PHE A 150      14.671 -19.019 -16.083  1.00 19.250          O  
ATOM   2243  CB  PHE A 150      16.586 -19.337 -13.857  1.00 26.940          C  
ATOM   2244  CG  PHE A 150      17.708 -19.056 -12.906  1.00 26.940          C  
ATOM   2245  CD1 PHE A 150      17.751 -17.862 -12.199  1.00 26.940          C  
ATOM   2246  CD2 PHE A 150      18.735 -19.968 -12.731  1.00 26.940          C  
ATOM   2247  CE1 PHE A 150      18.789 -17.591 -11.337  1.00 26.940          C  
ATOM   2248  CE2 PHE A 150      19.775 -19.697 -11.868  1.00 26.940          C  
ATOM   2249  CZ  PHE A 150      19.801 -18.507 -11.172  1.00 26.940          C  
ATOM   2250  H   PHE A 150      16.405 -16.870 -14.908  1.00 22.510          H  
ATOM   2251  HA  PHE A 150      17.855 -19.383 -15.573  1.00 23.330          H  
ATOM   2252 1HB  PHE A 150      15.697 -18.812 -13.511  1.00 32.330          H  
ATOM   2253 2HB  PHE A 150      16.372 -20.404 -13.836  1.00 32.330          H  
ATOM   2254  HD1 PHE A 150      16.952 -17.136 -12.329  1.00 32.330          H  
ATOM   2255  HD2 PHE A 150      18.718 -20.908 -13.284  1.00 32.330          H  
ATOM   2256  HE1 PHE A 150      18.811 -16.652 -10.784  1.00 32.330          H  
ATOM   2257  HE2 PHE A 150      20.579 -20.422 -11.735  1.00 32.330          H  
ATOM   2258  HZ  PHE A 150      20.621 -18.294 -10.489  1.00 32.330          H  
ATOM   2259  N   PHE A 151      16.249 -20.173 -17.200  1.00 20.570          N  
ATOM   2260  CA  PHE A 151      15.373 -20.649 -18.252  1.00 20.960          C  
ATOM   2261  C   PHE A 151      15.320 -22.174 -18.220  1.00 20.970          C  
ATOM   2262  O   PHE A 151      16.297 -22.793 -17.802  1.00 21.040          O  
ATOM   2263  CB  PHE A 151      15.933 -20.167 -19.595  1.00 29.190          C  
ATOM   2264  CG  PHE A 151      15.947 -18.672 -19.733  1.00 29.190          C  
ATOM   2265  CD1 PHE A 151      17.017 -17.931 -19.253  1.00 29.190          C  
ATOM   2266  CD2 PHE A 151      14.908 -18.002 -20.355  1.00 29.190          C  
ATOM   2267  CE1 PHE A 151      17.041 -16.579 -19.390  1.00 29.190          C  
ATOM   2268  CE2 PHE A 151      14.944 -16.632 -20.495  1.00 29.190          C  
ATOM   2269  CZ  PHE A 151      16.017 -15.926 -20.011  1.00 29.190          C  
ATOM   2270  H   PHE A 151      17.227 -20.432 -17.224  1.00 24.680          H  
ATOM   2271  HA  PHE A 151      14.386 -20.222 -18.082  1.00 25.150          H  
ATOM   2272 1HB  PHE A 151      16.961 -20.521 -19.701  1.00 35.030          H  
ATOM   2273 2HB  PHE A 151      15.377 -20.585 -20.429  1.00 35.030          H  
ATOM   2274  HD1 PHE A 151      17.849 -18.434 -18.757  1.00 35.030          H  
ATOM   2275  HD2 PHE A 151      14.059 -18.567 -20.742  1.00 35.030          H  
ATOM   2276  HE1 PHE A 151      17.888 -16.006 -19.003  1.00 35.030          H  
ATOM   2277  HE2 PHE A 151      14.124 -16.108 -20.987  1.00 35.030          H  
ATOM   2278  HZ  PHE A 151      16.057 -14.840 -20.114  1.00 35.030          H  
ATOM   2279  N   PRO A 152      14.205 -22.811 -18.646  1.00 21.010          N  
ATOM   2280  CA  PRO A 152      14.026 -24.260 -18.751  1.00 21.060          C  
ATOM   2281  C   PRO A 152      14.988 -24.928 -19.744  1.00 21.810          C  
ATOM   2282  O   PRO A 152      15.214 -26.137 -19.676  1.00 21.870          O  
ATOM   2283  CB  PRO A 152      12.558 -24.388 -19.190  1.00 31.590          C  
ATOM   2284  CG  PRO A 152      12.215 -23.061 -19.838  1.00 31.590          C  
ATOM   2285  CD  PRO A 152      13.014 -22.030 -19.067  1.00 31.590          C  
ATOM   2286  HA  PRO A 152      14.160 -24.699 -17.751  1.00 25.270          H  
ATOM   2287 1HB  PRO A 152      12.457 -25.233 -19.888  1.00 37.910          H  
ATOM   2288 2HB  PRO A 152      11.925 -24.617 -18.320  1.00 37.910          H  
ATOM   2289 1HG  PRO A 152      12.469 -23.087 -20.911  1.00 37.910          H  
ATOM   2290 2HG  PRO A 152      11.127 -22.885 -19.778  1.00 37.910          H  
ATOM   2291 1HD  PRO A 152      13.266 -21.217 -19.754  1.00 37.910          H  
ATOM   2292 2HD  PRO A 152      12.451 -21.674 -18.187  1.00 37.910          H  
ATOM   2293  N   SER A 153      15.533 -24.142 -20.668  1.00 22.420          N  
ATOM   2294  CA  SER A 153      16.470 -24.628 -21.665  1.00 23.220          C  
ATOM   2295  C   SER A 153      17.288 -23.454 -22.176  1.00 23.630          C  
ATOM   2296  O   SER A 153      16.838 -22.304 -22.131  1.00 23.380          O  
ATOM   2297  CB  SER A 153      15.748 -25.298 -22.820  1.00 32.190          C  
ATOM   2298  OG  SER A 153      15.007 -24.372 -23.569  1.00 32.190          O  
ATOM   2299  H   SER A 153      15.309 -23.163 -20.695  1.00 26.900          H  
ATOM   2300  HA  SER A 153      17.147 -25.345 -21.199  1.00 27.860          H  
ATOM   2301 1HB  SER A 153      16.477 -25.789 -23.465  1.00 38.630          H  
ATOM   2302 2HB  SER A 153      15.085 -26.070 -22.432  1.00 38.630          H  
ATOM   2303  HG  SER A 153      14.568 -24.880 -24.255  1.00 38.630          H  
ATOM   2304  N   ALA A 154      18.472 -23.751 -22.696  1.00 24.310          N  
ATOM   2305  CA  ALA A 154      19.342 -22.749 -23.290  1.00 24.840          C  
ATOM   2306  C   ALA A 154      20.482 -23.444 -24.014  1.00 25.990          C  
ATOM   2307  O   ALA A 154      21.491 -22.816 -24.334  1.00 26.720          O  
ATOM   2308  OXT ALA A 154      20.509 -24.674 -24.003  1.00 37.260          O  
ATOM   2309  CB  ALA A 154      19.887 -21.804 -22.224  1.00 33.220          C  
ATOM   2310  H   ALA A 154      18.780 -24.713 -22.693  1.00 29.170          H  
ATOM   2311  HA  ALA A 154      18.768 -22.178 -24.021  1.00 29.810          H  
ATOM   2312 1HB  ALA A 154      20.530 -21.063 -22.697  1.00 39.860          H  
ATOM   2313 2HB  ALA A 154      19.067 -21.295 -21.717  1.00 39.860          H  
ATOM   2314 3HB  ALA A 154      20.464 -22.371 -21.498  1.00 39.860          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 -710.28 84.0908 463.785 -45.5983 13.5075 29.6038 221.126 -262.908 -1.70853 -9.71163 -167.224 -39.0991 -38.0868 -34.7406 -20.7648 -8.33225 -0.40167 13.5357 8.70575 81.2405 76.9386 -41.9308 24.8178 -3.32825 0.69449 188.148 -177.921
MET:NtermProteinFull_1 -6.72333 0.57636 4.77155 -0.58071 0.10011 0.22772 3.21199 -2.63688 -0.06413 -0.20348 -3.67109 1.19166 0 0 0 0 0 0.02636 0.05829 1.07044 0 0 0 0.60916 0 0.23054 -1.80542
ALA_2 -3.33591 0.15444 2.21748 -0.03065 0.00855 0 1.07795 -1.45368 -0 -0 -1.46387 -0.47775 0 0 0 0 0 0.0363 0 0 0 -0.10844 0 1.8394 0.22654 0.49131 -0.81834
ALA_3 -5.0697 1.02194 2.76967 -0.02379 0 0 1.24352 -2.11672 -0.03956 -0.21449 -2.11009 -0.25784 0 0 -0.44826 0 0 0.01277 0 0 0 0.13263 0 1.8394 0.34481 0.5011 -2.41462
ARG_4 -6.0466 0.23363 4.7488 -0.8803 0.21492 0.61095 1.47093 -2.34774 -0.01192 -0.05624 -1.60497 0.0119 0 0 -0.44826 0 0 0.25726 0.02435 1.65661 0 -0.15919 0 -1.2888 0.119 0.56865 -2.92702
LEU_5 -8.38344 0.64289 2.11599 -0.44225 0.12608 0.115 1.29809 -1.94985 -0 -0 -0.10937 -0.05476 0 0 0 0 0 0.22727 0.12988 1.617 0 0.03014 0 0.18072 -0.00426 0.68338 -3.77747
CYS_6 -4.96392 0.29199 3.68275 -0.04856 0 0.01551 2.1084 -1.80242 -0.0182 -0.14903 -3.19616 -0.51633 0 0 0 0 0 -0.00644 0.00342 0.20859 0 -0.13749 0 3.6196 -0.00015 0.92493 0.01649
CYS:disulfide_7 -4.52732 0.59439 1.81608 -0.06532 0 0.05809 0.58218 -1.09913 -0 -0 -0.25804 -0.35812 0 0 0 0 -0.20084 0.00343 0.01895 0.2549 0 -0.27239 0 3.6196 -0.13417 0.7533 0.78559
GLN_8 -3.8698 0.25509 3.867 -0.25642 0.03485 0.21238 2.85479 -1.75077 -0 -0 -3.04469 -0.58385 0 0 0 -1.15675 0 -0.00084 0.14391 0 3.58131 0.13945 0 -0.18838 -0.14883 0.22808 0.31651
LEU_9 -7.07607 0.9221 0.89549 -0.60993 0.16022 0.1716 0.72655 -1.46474 -0 -0 -0.41144 0.17122 0 0 0 0 0 0.38727 0.46424 0.84728 0 -0.11304 0 0.18072 0.09639 0.47406 -4.17808
ASP_10 -5.56023 0.75155 7.3407 -0.25483 0.16339 0.86479 4.84408 -3.255 -0 -0 -6.66084 -1.28533 0 0 -0.46125 -1.12375 0 -0.02009 0.00682 0 1.95214 -0.63485 0 -2.3716 0.20702 1.19355 -4.30373
PRO_11 -4.28702 0.56742 2.50949 -0.09642 0.00117 0.06061 1.16343 -1.13769 -0.01973 -0.1555 0.50112 0.68678 0 0 0 0 0 -0.08158 0.02861 0.51103 0 -0.3725 0 -2.4119 -0.09154 1.05747 -1.56674
ALA_12 -2.31387 0.36777 2.27017 -0.02384 0 0 1.38531 -1.17973 -0 -0 -1.0107 -0.36675 0 0 -0.46125 0 0 0.05785 0 0 0 -0.28758 0 1.8394 -0.48159 0.39753 0.19271
ARG_13 -4.51122 0.49923 4.50458 -0.75669 0.15519 0.5652 1.71516 -2.08538 -0.03032 -0.13674 -2.0468 0.09307 0 0 0 -1.12375 0 -0.04518 0.17485 2.00793 0 -0.16135 0 -1.2888 -0.25837 0.5347 -2.19467
ASP_14 -4.20585 0.2977 4.41314 -0.11722 0.02383 0.37022 2.05194 -2.01212 -0.01601 -0.05704 -2.02352 -0.66838 0 0 0 -0.68713 0 -0.0751 0.00078 0 2.59433 -0.56222 0 -2.3716 -0.14016 0.46648 -2.71791
VAL_15 -4.78732 0.43321 3.45211 -0.27923 0.20721 0.06141 1.75535 -2.0437 -0.04409 -0.19663 -1.5761 -0.21294 0 0 0 0 0 -0.01159 0.01388 0.25432 0 -0.70267 0 1.9342 -0.37552 0.26349 -1.85461
LEU_16 -6.3 0.6663 0.19621 -0.44449 0.07669 0.08835 0.84579 -1.19795 -0.01447 -0.05236 -1.09716 0.07701 0 0 -0.56327 0 0 0.17438 1.00828 1.51274 0 -0.12678 0 0.18072 -0.28213 0.82627 -4.42588
CYS_17 -6.21822 0.42248 4.51731 -0.10158 0.00791 0.06298 2.19557 -2.03045 -0.01377 -0.0599 -1.96504 -0.50797 0 0 0 0 0 -0.01367 0.02103 0.27657 0 -0.02516 0 3.6196 0.42614 0.71385 1.32768
LEU_18 -7.54621 0.6488 1.76811 -0.49907 0.17436 0.1191 1.35085 -1.93628 -0.02195 -0.13864 -1.8746 0.10565 0 0 0 0 0 -0.07478 0.02068 1.11624 0 -0.33187 0 0.18072 0.47479 0.22413 -6.23997
ARG_19 -5.76355 0.36775 5.40575 -0.61795 0.10574 0.40056 2.76069 -2.36622 -0.0182 -0.14903 -3.42541 -0.12603 0 0 0 -1.15675 0 -0.02337 0.08802 2.46452 0 -0.07724 0 -1.2888 0.3275 1.03578 -2.05624
PRO_20 -6.10439 0.85443 3.28459 -0.13411 0.00574 0.09686 0.7585 -1.47214 -0.00437 -0.01793 -0.48405 0.21172 0 0 0 0 0 0.03514 0.00307 0.13168 0 -1.08781 0 -2.4119 -0.00456 1.2722 -5.06732
VAL_21 -3.60154 0.23317 1.91499 -0.29005 0.15166 0.06586 0.94131 -1.30588 -0.01192 -0.05624 -0.68423 -0.27203 0 0 0 0 0 -0.01549 0.00046 0.05137 0 -0.19279 0 1.9342 -0.40722 0.68125 -0.86313
GLY_22 -1.1472 0.07234 1.37337 -0.00148 0 0 0.40034 -0.7147 -0.00437 -0.01793 0.85728 -0.36034 0 0 0 0 0 -0.12372 0 0 0 -1.54377 0 0.83697 0.39731 0.30985 0.33395
ALA_23 -0.76364 0.02059 1.00077 -0.02799 0.00836 0 0.07858 -0.45888 -0 -0 -0.05406 -0.41108 0 0 0 0 0 -0.04029 0 0 0 0.07137 0 1.8394 0.1351 0.21765 1.61589
GLU_24 -3.40904 0.18256 3.67856 -0.39057 0.06555 0.6812 0.99871 -1.3797 -0 -0 -1.14883 -0.46248 0 0 0 -0.51445 0 0.02296 0.01155 0 3.25541 -0.04101 0 -2.7348 -0.49371 0.27178 -1.40631
SER_25 -2.84304 0.19042 3.73578 -0.0249 0 0.05689 1.3028 -1.49343 -0 -0 -1.2985 -0.55812 0 0 0 0 0 0.005 0.0293 0.15603 0 -0.48082 0.61224 -0.77834 -0.43803 0.20906 -1.61767
ARG_26 -4.52442 0.32625 3.80964 -0.49786 0.0736 0.25806 1.20081 -1.68789 -0.0224 -0.14248 -0.28153 0.6893 0 0 -0.56327 0 0 -0.08559 0.06891 1.96367 0 0.0469 0 -1.2888 -0.46765 0.32178 -0.80296
GLY_27 -2.41409 0.13086 2.36476 -5e-05 0 0 1.10868 -1.09826 -0.0024 -0.01333 -1.18231 -0.39025 0 0 0 0 0 -0.15113 0 0 0 -1.46678 0 0.83697 -0.74799 0.3621 -2.66322
ARG_28 -5.80768 0.67058 6.02826 -0.93885 0.29104 0.41833 2.25218 -2.24938 -0.00592 -0.09017 -2.5624 0.6352 0 0 0 -0.51445 0 0.04277 0.30716 2.82734 0 -0.11684 0 -1.2888 -0.81236 0.85199 -0.06199
PRO_29 -3.18078 0.49812 1.84782 -0.19904 0.00454 0.14307 0.45521 -0.75008 -0 -0 -0.20349 0.04825 0 0 0 0 0 0.01281 0.00255 0.38598 0 -0.91178 0 -2.4119 -0.44813 0.80896 -3.89788
VAL_30 -4.74368 0.85585 0.75029 -0.22992 0.11294 0.04345 0.40673 -1.28902 -0.01891 -0.14309 -0.22428 -0.29994 0 0 0 0 0 -0.0099 0.09179 0.84611 0 -0.46889 0 1.9342 -0.28884 0.34432 -2.33079
SER_31 -1.40565 0.21268 0.47276 -0.02897 1e-05 0.0507 0.08424 -0.4922 -0.00725 -0.04771 0.33556 -0.97848 0 0 0 0 0 -0.00968 0.00976 0.38701 0 -0.01045 0.62843 -0.77834 0.01318 0.27094 -1.29346
GLY_32 -2.42546 0.35871 2.614 -0.00085 0 0 0.60882 -1.45879 -0.05503 -0.16277 -0.18808 -0.25487 0 0 0 0 0 -0.13239 0 0 0 -0.45764 0 0.83697 0.71779 0.59857 0.59898
PRO_33 -3.07493 0.40817 2.93358 -0.10376 0 0.07649 2.00479 -1.43573 -0 -0 -3.11897 0.36198 0 0 0 0 0 0.01755 0.03165 0.22223 0 -1.19263 0 -2.4119 0.41581 0.91698 -3.94866
PHE_34 -4.98707 0.37136 1.97099 -0.60675 0.02183 0.01192 1.21443 -1.63199 -0 -0 -0.5961 -0.25071 0 0 0 0 0 0.02148 0.07323 0 2.24644 0.16838 0 1.0402 -0.42841 0.58728 -0.77349
GLY_35 -2.62538 0.61903 2.1273 -0.00021 0 0 1.04769 -1.3112 -0 -0 0.55186 -0.16144 0 0 0 0 0 -0.08923 0 0 0 -1.25388 0 0.83697 0.15285 0.74728 0.64166
PRO_36 -2.55108 0.40428 1.43238 -0.12956 0.00122 0.09336 0.59753 -0.75942 -0.0116 -0.09115 -0.34432 0.22489 0 0 0 0 0 -0.06477 0.00948 0.17228 0 -1.11571 0 -2.4119 0.02302 0.63445 -3.88662
LEU_37 -2.1972 0.42351 1.17841 -0.74029 0.36436 0.31799 0.20767 -0.65982 -0 -0 -0.07851 0.07147 0 0 0 0 0 0.06373 0.13483 1.56792 0 -0.2468 0 0.18072 -0.4923 0.72631 0.82199
PRO_38 -4.19021 0.65338 2.01553 -0.19567 0.00261 0.14034 0.66862 -0.88599 -0 -0 -0.01861 0.01384 0 0 0 0 0 0.01096 0.00933 0.35262 0 -0.78161 0 -2.4119 -0.2618 0.85133 -4.02721
SER_39 -3.05292 0.5233 3.99143 -0.03242 9e-05 0.05512 1.968 -1.72184 -0 -0 -0.48255 -0.99796 0 0 -0.8229 -0.19836 0 0.24059 0.03799 0.90782 0 0.02173 0.70833 -0.77834 -0.50622 1.04698 0.90788
PRO_40 -1.65727 0.37136 1.39198 -0.07375 0 0.04544 0.69737 -0.60213 -0 -0 0.68387 0.58848 0 0 0 0 0 -0.17731 0.03547 0.44498 0 -0.5228 0 -2.4119 -0.5481 0.98684 -0.74746
SER_41 -1.7524 0.25546 2.23102 -0.03292 0.00738 0.05771 1.09979 -0.96367 -0 -0 -0.83785 -0.94559 0 0 -0.8229 -0.19836 0 -0.05882 0.00059 0.38212 0 -0.16356 0.61753 -0.77834 -0.39474 0.35475 -1.9428
SER_42 -2.78011 0.16335 3.82067 -0.02967 0.0062 0.05709 1.6771 -1.63457 -0 -0 -1.41751 -0.07786 0 0 -0.7206 0 0 0.14211 0.03105 0.18751 0 -0.49049 1.83332 -0.77834 -0.03409 0.4188 0.37397
SER_43 -2.91379 0.44731 3.11637 -0.02571 0 0.06082 1.41374 -1.34715 -0.02507 -0.0996 -2.06202 -0.58111 0 0 -1.06893 0 0 0.5605 0.00673 0.11733 0 -0.5199 0.62922 -0.77834 -0.01957 0.76678 -2.3224
ALA_44 -2.97873 0.57503 0.92953 -0.02546 0.00027 0 0.24686 -0.82834 -0.02996 -0.14857 -0.11373 -0.32614 0 0 0 0 0 0.54011 0 0 0 0.23806 0 1.8394 0.0533 1.39981 1.37147
VAL_45 -6.74283 0.92189 1.58194 -0.30596 0.29267 0.07925 0.57232 -1.68243 -0.03666 -0.19075 0.01292 -0.69516 0 0 0 0 0 0.259 0.01675 0.24137 0 -0.1103 0 1.9342 0.36474 1.69996 -1.78708
PRO_46 -4.0517 0.61918 2.04724 -0.15013 0.0013 0.10772 0.84247 -1.03956 -0 -0 -0.36905 0.13599 0 0 0 0 0 0.06166 0.00863 0.29867 0 -1.0472 0 -2.4119 -0.25763 1.14521 -4.05911
ALA_47 -5.19125 0.77443 1.83926 -0.0244 0.00021 0 1.81534 -1.74591 -0 -0 0.17823 -0.37847 0 0 0 0 0 -0.06027 0 0 0 -0.4179 0 1.8394 -0.576 0.48811 -1.45923
ASP_48 -4.74264 0.29307 4.32372 -0.10434 0.02359 0.28137 0.95734 -1.98687 -0 -0 -0.6179 -0.39269 0 0 0 0 0 0.01294 0.18309 0 1.91017 0.01226 0 -2.3716 -0.36555 0.41729 -2.16676
HIS_D_49 -7.28301 0.48916 4.49914 -0.4784 0.02307 0.40146 2.08663 -2.66507 -0 -0 -1.21697 -0.08755 0 0 -0.80593 0 0 -0.07143 0.09102 0 1.5523 -0.0614 0 -0.45461 -0.38588 0.83378 -3.53368
GLY_50 -4.12331 0.78053 3.10836 -0.00035 0 0 1.89117 -2.08325 -0 -0 -1.07425 -0.1648 0 0 -0.80593 0 0 -0.08605 0 0 0 -1.16428 0 0.83697 0.05468 0.65712 -2.17338
ALA_51 -5.18727 1.00767 2.23884 -0.02727 0.00288 0 2.59206 -2.203 -0 -0 -2.58106 -0.26466 0 0 0 0 0 0.18313 0 0 0 0.08342 0 1.8394 -0.00843 0.29763 -2.02666
HIS_D_52 -5.58287 0.31476 3.96632 -0.59413 0.05345 0.55683 1.069 -2.11918 -0.01058 -0.08186 -0.7598 -0.64513 0 0 0 0 0 0.21764 0.02142 0 1.7089 0.03099 0 -0.45461 -0.3993 0.83358 -1.87457
LEU_53 -8.32941 1.04948 4.13146 -0.62069 0.30372 0.12814 2.3353 -2.66868 -0 -0 -2.52865 0.25946 0 0 0 0 0 0.02743 0.19323 1.49228 0 -0.19918 0 0.18072 -0.23037 1.46286 -3.01288
SER_54 -3.89767 0.44124 2.68302 -0.02648 0 0.06286 1.00077 -1.55421 -0.01176 -0.06184 -1.58426 -0.50516 0 0 -0.44201 0 0 -0.01316 0.0011 0.19771 0 -0.38774 0.60036 -0.77834 -0.14144 1.10878 -3.30822
LEU_55 -8.10309 1.31468 3.28992 -0.6242 0.18267 0.1764 2.64161 -2.44056 -0 -0 -1.15913 0.22384 0 0 0 0 0 -0.05896 0.05989 0.60006 0 -0.12801 0 0.18072 0.36885 0.62229 -2.85302
ARG_56 -7.89811 0.57665 6.63554 -0.64164 0.17138 0.44836 2.1503 -3.0098 -0.02492 -0.19923 -1.26598 -0.34044 0 0 -0.43425 -0.68713 0 -0.09456 0.07231 2.9162 0 -0.13394 0 -1.2888 0.28519 0.53793 -2.22494
GLY_57 -1.46449 0.2066 1.33538 -6e-05 0 0 0.11266 -0.70295 -0 -0 0.12341 -0.38854 0 0 0 0 0 -0.14676 0 0 0 -1.47766 0 0.83697 -0.59068 0.32237 -1.83376
LEU_58 -7.03944 0.97111 3.95936 -0.48165 0.2196 0.0898 3.15721 -2.5871 -0 -0 -2.60799 0.20123 0 0 0 0 0 0.38148 0.03913 0.58779 0 -0.32797 0 0.18072 -0.57262 1.04554 -2.78379
PRO_59 -6.93595 0.97704 3.913 -0.14408 0.00537 0.10447 2.04994 -1.93243 -0 -0 -1.75835 0.16425 0 0 0 0 0 -0.07524 0.00946 0.1971 0 -0.88665 0 -2.4119 -0.50533 1.19577 -6.03352
VAL_60 -8.8763 1.45512 1.96018 -0.28385 0.15936 0.05489 2.23092 -2.54604 -0.04057 -0.26716 -1.83322 -0.3391 0 0 0 0 0 0.00368 0.00659 0.12589 0 0.08417 0 1.9342 0.4842 0.74971 -4.93734
CYS_61 -7.80802 1.4464 3.66754 -0.03737 0 0.02438 1.56146 -2.18948 -0.04057 -0.26716 -1.69197 -0.31131 0 0 0 0 0 -0.00218 0.00545 1.52507 0 -0.46136 0 3.6196 0.8452 0.72471 0.61039
ALA_62 -6.15419 1.6266 2.06915 -0.02213 0 0 1.94904 -2.29766 -0 -0 -2.01129 -0.41776 0 0 0 0 0 0.0104 0 0 0 -0.5282 0 1.8394 0.07663 0.59683 -3.26319
PHE_63 -7.81717 1.43597 1.93153 -1.04309 0.17469 0.66617 2.45241 -2.21302 -0 -0 -3.46761 -0.13695 0 0 0 0 0 0.02208 0.00591 0 1.50868 -0.45745 0 1.0402 -0.03758 1.14963 -4.7856
SER_64 -4.21219 0.32844 4.53707 -0.02826 0 0.06725 3.05283 -2.22055 -0 -0 -1.70864 -0.93729 0 0 -1.26353 0 0 0.02429 0.36734 0.34457 0 -0.2708 0.60002 -0.77834 0.0587 1.07681 -0.96227
SER_65 -1.08872 0.0412 1.25506 -0.02986 0.00041 0.04965 0.34968 -0.64466 -0 -0 0.57129 -1.00645 0 0 0 0 0 -0.04483 0.0081 0.17298 0 -0.30677 0.60991 -0.77834 -0.11864 0.31481 -0.64517
ALA_66 -4.69329 0.61787 1.92581 -0.02285 0 0 2.07926 -1.91871 -0.06538 -0.46219 -1.22566 -0.35072 0 0 -0.72356 0 0 -0.0168 0 0 0 0.2899 0 1.8394 -0.13447 0.17044 -2.69093
GLY_67 -4.08739 0.36889 3.31524 -0.00127 0 0 1.69069 -1.95675 -0.008 -0.05487 -1.14038 -0.3156 0 0 -0.53997 0 0 -0.11116 0 0 0 -1.5011 0 0.83697 0.76285 0.5861 -2.15575
PRO_68 -6.16342 1.10056 1.30496 -0.19747 0.00428 0.14217 0.65667 -0.82149 -0 -0 -1.37776 0.00032 0 0 0 0 0 0.02131 0.0346 0.29698 0 -0.6221 0 -2.4119 0.49265 0.684 -6.85563
CYS_69 -5.0178 0.46421 2.17735 -0.0793 0.09196 0.08104 1.13649 -1.39217 -0 -0 -1.55587 -0.50314 0 0 0 0 0 0.19938 0.06262 0.72102 0 -0.35555 0 3.6196 2.16971 0.48091 2.30046
ALA_70 -5.36882 1.71931 1.01289 -0.01734 0 0 1.01986 -1.68407 -0 -0 -0.50757 -0.42233 0 0 0 0 0 0.15939 0 0 0 -0.28065 0 1.8394 2.51692 0.95242 0.93941
LEU_71 -7.26889 1.86983 2.9428 -0.54592 0.18929 0.11318 0.93389 -2.07413 -0.02272 -0.17871 -0.8191 0.40969 0 0 0 0 0 0.05544 0.02835 0.55053 0 0.46066 0 0.18072 2.23793 1.23907 0.30191
ARG_72 -8.70471 1.48727 6.57556 -0.93964 0.32183 0.7871 2.22773 -3.32582 -0.03969 -0.24316 -1.11246 -0.18513 0 0 0 0 0 1.3796 0.1382 3.87201 0 0.0002 0 -1.2888 2.39405 2.24421 5.58835
PHE_73 -9.16689 1.15155 -0.31763 -0.45617 0.01293 0.13485 1.23304 -1.49683 -0.00786 -0.05836 -1.43677 -0.07481 0 0 0 0 0 -0.05244 0.4033 0 2.45864 -0.02418 0 1.0402 0.3293 2.9635 -3.36463
THR_74 -6.67567 0.61072 3.73552 -0.17576 0.07648 0.06135 2.0884 -2.29413 -0.04908 -0.40749 -2.25331 -0.871 0 0 -0.18637 0 0 0.15016 0.00229 0.71886 0 -0.65597 2.32033 -1.0874 0.03069 1.63988 -3.22149
SER_75 -4.26325 0.46829 3.39862 -0.02544 0 0.05864 1.39346 -1.66997 -0.0024 -0.01333 -0.95308 -0.52678 0 0 -0.18637 0 0 0.12165 0.00797 0.15111 0 -0.47401 0.60005 -0.77834 -0.14367 0.41507 -2.42179
ALA_76 -1.49243 0.09353 1.23071 -0.02508 5e-05 0 0.10681 -0.63721 -0.01168 -0.03994 0.29442 -0.22536 0 0 0 0 0 -0.05729 0 0 0 -0.02859 0 1.8394 -0.65366 0.13178 0.52546
ARG_77 -4.8435 0.24422 4.4169 -0.68331 0.16443 0.3001 1.14134 -1.85773 -0 -0 -0.1269 0.63019 0 0 0 -0.48569 0 0.07564 0.0021 2.40687 0 0.11735 0 -1.2888 -0.37346 0.18773 0.02749
SER_78 -3.76207 0.19826 4.99877 -0.03299 3e-05 0.05949 2.33911 -2.09373 -0.01168 -0.03994 -2.49042 -0.845 0 0 -0.65972 0 0 -0.04277 0.2015 0.57576 0 0.33373 0.64789 -0.77834 0.0462 0.20421 -1.15169
MET_79 -4.95294 0.31758 4.26447 -0.29278 0.05546 0.02788 1.75189 -2.05332 -0 -0 -1.11792 -0.08987 0 0 0 0 0 -0.02339 0.03812 1.15036 0 0.01188 0 0.60916 0.00213 0.1857 -0.1156
GLU_80 -3.71288 0.15539 5.07021 -0.46208 0.26515 1.46486 1.66427 -2.28586 -0.02801 -0.17071 -1.73339 -2.89814 0 0 0 0 0 0.09543 0.04642 0 3.97022 -0.24525 0 -2.7348 -0.27588 0.22889 -1.58615
THR_81 -4.94013 0.34892 5.2628 -0.19973 0.15046 0.0756 2.3856 -2.64401 -0.03606 -0.20527 -1.84483 -0.48226 0 0 -0.65972 0 0 -0.02905 0.00059 0.08873 0 -0.00702 2.32342 -1.0874 -0.21201 0.22245 -1.48892
THR_82 -7.509 0.43263 6.89852 -0.19912 0.09903 0.06876 3.70787 -3.50743 -0 -0 -4.17432 0.03112 0 0 0 -0.48569 0 0.04523 0.00021 0.08846 0 0.04627 2.30529 -1.0874 0.05452 0.34566 -2.83939
VAL_83 -6.5915 0.7564 5.15857 -0.3108 0.23522 0.0703 3.25341 -3.10685 -0 -0 -2.15483 -0.04751 0 0 0 0 0 -0.03238 0.00076 0.03035 0 -0.32772 0 1.9342 0.03622 0.53585 -0.56031
ASN_84 -3.60934 0.11235 4.23823 -0.18031 0.03522 0.26164 1.83217 -2.13392 -0.00612 -0.09467 -1.37146 -0.27491 0 0 -0.74791 0 0 -0.02403 1e-05 0 1.72505 0.42994 0 -0.93687 0.27574 0.50519 0.036
ALA_85 -3.40394 0.21097 2.47178 -0.02334 0 0 1.23415 -1.73384 -0.001 -0.00838 -1.16802 -0.32823 0 0 0 0 0 -0.05058 0 0 0 -0.27599 0 1.8394 0.01508 0.46849 -0.75344
HIS_D_86 -6.51806 0.63679 5.40884 -0.43531 0.01878 0.58612 1.54767 -2.81785 -0.04144 -0.17892 -1.28133 -0.25771 0 0 0 0 0 -0.05838 0.0449 0 1.52574 -0.47775 0 -0.45461 -0.1495 0.50643 -2.39559
GLN_87 -3.22971 0.37775 3.64053 -0.65 0.10616 0.6873 2.03555 -1.823 -0.01599 -0.12903 -1.63887 -0.73593 0 0 -0.74791 0 0 -0.11073 0.07844 0 2.4913 -0.13454 0 -0.18838 -0.01677 0.51119 0.50737
VAL_88 -7.38559 1.55794 2.39618 -0.28843 0.20667 0.06518 1.82816 -2.39857 -0.0324 -0.13598 -0.53499 -0.28056 0 0 0 0 0 -0.04835 0.08147 0.21961 0 -0.71361 0 1.9342 -0.32428 0.48232 -3.37102
LEU_89 -5.7144 0.60723 2.91183 -0.541 0.26342 0.17304 2.12007 -1.85142 -0.02254 -0.13116 -1.84933 0.0756 0 0 0 0 0 0.01081 0.04367 0.87787 0 -0.07865 0 0.18072 1.06285 1.49181 -0.36958
PRO_90 -6.12161 1.19114 3.06548 -0.08146 0 0.05055 1.83162 -1.45991 -0 -0 -0.71157 0.72266 0 0 0 0 0 -0.02731 0.00584 0.56416 0 -0.2483 0 -2.4119 1.03439 1.58558 -1.01066
LYS_91 -3.32914 0.39451 1.84634 -0.44182 0.07076 0.24692 0.38862 -1.01682 -0 -0 0.2648 0.08834 0 0 0 0 0 -0.08014 0.03414 1.374 0 -0.01861 0 -1.5107 -0.38025 0.49014 -1.5789
VAL_92 -4.08486 0.56349 2.4666 -0.29759 0.23163 0.06997 1.57784 -1.42856 -0 -0 -0.035 -0.42978 0 0 0 0 0 0.21418 0.00793 0.3106 0 -0.47147 0 1.9342 -0.06792 0.35708 0.91834
LEU_93 -5.3328 0.46744 2.10239 -0.52634 0.24104 0.14897 1.36198 -1.63028 -0 -0 -0.24712 0.18864 0 0 0 0 0 -0.0278 0.14485 0.10728 0 -0.15609 0 0.18072 -0.22369 0.57507 -2.62575
HIS_D_94 -3.62796 0.38183 4.33554 -0.50063 0.02823 0.38205 2.06078 -2.03381 -0.01267 -0.09681 -1.89567 -0.29339 0 0 -0.95607 0 0 -0.05549 7e-05 0 1.61299 -0.00809 0 -0.45461 -0.48099 0.55717 -1.05751
LYS_95 -4.13788 0.31659 3.81946 -0.45514 0.13858 0.17402 1.33507 -1.79956 -0.02236 -0.1438 -0.89319 0.3249 0 0 -0.95607 0 0 -0.08878 0.07603 3.07618 0 -0.01096 0 -1.5107 -0.05191 0.41482 -0.39472
ARG_96 -3.33433 0.2556 3.26676 -0.82301 0.13979 0.49993 1.50413 -1.44521 -0 -0 -0.61114 0.54546 0 0 0 0 0 0.14527 0.01474 2.28287 0 0.01274 0 -1.2888 -0.16176 0.4532 1.45624
THR_97 -2.86953 0.34919 2.00897 -0.1244 0.06501 0.06111 0.84723 -1.1449 -0 -0 0.01097 -1.03662 0 0 0 0 0 -0.08832 0.03808 0.07055 0 0.11887 2.27487 -1.0874 -0.22522 0.40334 -0.3282
LEU_98 -2.32023 0.25245 2.27457 -0.50264 0.19657 0.13969 0.93206 -0.98402 -0 -0 0.71083 0.11994 0 0 0 0 0 -0.05022 0.01486 0.12987 0 -0.16104 0 0.18072 -0.21648 0.30033 1.01726
GLY_99 -2.38195 0.26123 2.82758 -7e-05 0 0 1.61082 -1.4645 -0 -0 -1.46393 -0.35877 0 0 0 0 0 -0.10225 0 0 0 0.57981 0 0.83697 -0.026 0.23275 0.5517
LEU_100 -4.34948 0.48947 2.63713 -0.50872 0.24021 0.14047 1.05106 -1.63668 -0 -0 0.2845 0.11341 0 0 0 0 0 0.06447 0.08755 0.08969 0 -0.13497 0 0.18072 -0.0527 0.29397 -1.00991
SER_101 -1.32511 0.17735 2.00675 -0.03221 0.00085 0.0565 0.64214 -0.96526 -0 -0 0.04272 -1.04695 0 0 0 0 0 -0.06309 8e-05 0.35575 0 -0.272 0.60005 -0.77834 -0.65013 0.19484 -1.05605
ALA_102 -1.84461 0.14049 2.02518 -0.02422 0 0 1.08841 -1.16693 -0 -0 0.03309 -0.17328 0 0 0 0 0 -0.03259 0 0 0 -0.17238 0 1.8394 -0.77846 0.10258 1.03667
MET_103 -1.09187 0.02001 1.25848 -0.30266 0.09127 0.02311 0.37086 -0.61236 -0.01656 -0.15386 -0.17954 0.16118 0 0 0 0 0 0.00786 0.0114 1.16449 0 0.08939 0 0.60916 -0.68776 0.11314 0.87573
SER_104 -2.22821 0.10928 2.01008 -0.0277 0 0.0635 0.38288 -0.95331 -0.00661 -0.03872 0.03771 -0.46615 0 0 0 0 0 0.02439 0.00995 0.20318 0 -0.37798 0.61125 -0.77834 -0.57565 0.14454 -1.85591
THR_105 -4.99033 0.6596 2.79615 -0.18362 0.13644 0.07029 1.54458 -2.01359 -0.01656 -0.15386 -0.22125 -0.41834 0 0 -0.43425 0 0 -0.06474 0.04221 0.14935 0 -0.11288 2.40204 -1.0874 -0.26399 0.27683 -1.88334
THR_106 -3.20897 0.16171 1.7697 -0.19536 0.115 0.07331 0.80178 -1.08462 -0.01619 -0.07101 0.11602 -0.27419 0 0 0 0 0 -0.0355 0.02531 0.13244 0 0.02219 2.26343 -1.0874 0.24253 0.32312 0.07331
ASP_107 -4.51769 0.47985 5.37777 -0.22202 0.12119 0.69916 2.89118 -2.67667 -0 -0 -3.6061 -1.47394 0 0 -0.71635 0 0 0.00301 0.07215 0 2.40466 -0.25489 0 -2.3716 0.16938 0.38271 -3.23818
LEU_108 -9.14444 1.46614 3.25572 -0.54284 0.29525 0.17026 2.75264 -2.84474 -0.00631 -0.01899 -1.79738 0.1634 0 0 0 0 0 0.13223 0.04288 0.16731 0 0.06384 0 0.18072 0.06775 0.91326 -4.6833
GLU_109 -6.65936 0.71517 6.98031 -0.33936 0.13125 0.42104 2.81246 -3.11695 -0.01637 -0.09306 -3.13511 -0.73098 0 0 -0.71635 0 0 -0.03558 0.14397 0 3.26684 -0.12167 0 -2.7348 -0.09485 1.20001 -2.12339
ALA_110 -4.43355 0.47716 4.55817 -0.02202 0 0 2.49428 -2.49861 -0.01527 -0.07406 -1.55827 -0.3534 0 0 0 0 0 -0.04462 0 0 0 -0.03627 0 1.8394 -0.26135 0.66645 0.73803
TYR_111 -10.5233 1.33783 5.26055 -0.83967 0.13357 0.32086 3.40332 -3.30087 -0.01349 -0.08234 -2.23886 -0.35726 0 0 -0.44201 0 0 0.00991 0.37742 0 2.18193 -0.43695 0.42737 1.2797 -0.0182 0.53435 -2.98608
PHE_112 -9.808 0.94351 3.12666 -0.72984 0.01346 0.24508 2.13046 -2.65297 -0 -0 -0.89169 -0.07145 0 0 0 0 0 -0.00393 0 0 1.86802 -0.44278 0 1.0402 0.07351 0.64829 -4.51147
LYS_113 -5.50779 0.44622 5.52846 -0.29967 0.02172 0.13174 1.81955 -2.5018 -0 -0 -1.70678 0.0082 0 0 0 0 0 -0.05154 0.01649 1.70557 0 -0.01424 0 -1.5107 -0.21732 0.56992 -1.56198
ASP_114 -3.43046 0.15197 4.60209 -0.10981 0.00345 0.34323 2.12721 -2.15958 -0 -0 -2.9223 -0.2924 0 0 0 0 0 -0.04985 0.01192 0 1.97836 -0.23149 0 -2.3716 -0.27177 0.67221 -1.94885
CYS_115 -5.24679 0.69232 3.8166 -0.1585 0.15733 0.08248 2.12536 -1.81356 -0.02874 -0.1563 -0.79582 -1.36197 0 0 0 0 0 0.08063 0.08043 1.76579 0 0.3701 0 3.6196 -0.33151 0.94103 3.83847
LEU_116 -5.90237 1.15364 1.86108 -0.69196 0.38257 0.28751 0.8896 -1.51737 -0.01723 -0.10968 1.21668 -0.0927 0 0 0 0 0 3.16637 0.00536 1.02852 0 0.66137 0 0.18072 0.00172 15.4187 17.9226
PHE_117 -5.50583 0.75233 4.16847 -1.03945 0.11759 0.4522 2.38542 -2.25143 -0.01397 -0.0488 -1.56185 0.0487 0 0 0 0 0 -0.0269 0.01005 0 1.77708 -0.24587 0 1.0402 0.54282 15.4381 16.0389
LYS_118 -2.94885 0.246 2.61896 -0.39416 0.06116 0.24139 0.18628 -1.23842 -0.02925 -0.14881 -0.35187 0.20061 0 0 0 0 0 -0.02541 0.02199 2.05051 0 0.2661 0 -1.5107 0.66593 1.09237 1.00382
ASP_119 -5.04702 0.60763 6.05053 -0.17927 0.03047 0.58723 1.92186 -2.67622 -0.03121 -0.25576 -2.00797 -0.75626 0 0 0 0 0 0.25626 0.04028 0 2.11426 -0.25575 0 -2.3716 1.87575 0.80817 0.71138
TRP_120 -9.09489 1.0754 6.2727 -1.13959 0.09441 0.7748 3.74315 -3.59071 -0.00869 -0.02672 -2.1898 -0.63524 0 0 0 0 0 2.31813 0.00013 0 2.80026 -0.02295 0 1.6906 1.24867 15.4269 18.7366
GLU_121 -4.49449 0.5195 5.07463 -0.51343 0.07542 0.90409 1.47274 -2.27207 -0.01397 -0.0488 -1.71121 -0.54847 0 0 -0.53693 0 0 0.13634 0.07479 0 3.49643 -0.24576 0 -2.7348 -0.31639 16.5747 14.8923
GLU_122 -4.43388 0.63621 6.86556 -0.4622 0.34997 1.47083 1.95476 -2.88041 -0.05178 -0.30408 -1.96677 -2.91447 0 0 -0.53693 0 0 0.15408 0.13256 0 3.99929 -0.27437 0 -2.7348 -0.37243 1.67852 0.30965
LEU_123 -6.19905 0.68062 3.5063 -0.47577 0.1453 0.10316 2.62416 -2.08803 -0.02253 -0.15527 -0.53936 0.18246 0 0 0 0 0 -0.04982 0.0188 0.33971 0 -0.28893 0 0.18072 -0.42319 0.75678 -1.70395
GLY_124 -1.90085 0.1692 2.49853 -7e-05 0 0 0.87062 -1.21544 -0.01299 -0.0629 -1.45614 -0.40471 0 0 0 0 0 -0.16526 0 0 0 -1.5101 0 0.83697 -0.60462 0.63256 -2.32521
GLU_125 -3.53834 0.20875 3.49988 -0.21167 0.03034 0.29166 0.92847 -1.49024 -0.02192 -0.09024 -0.84602 -0.44133 0 0 0 0 0 0.04618 0.06512 0 3.09003 -0.06519 0 -2.7348 -0.57635 0.14226 -1.71341
GLU_126 -1.33967 0.10886 1.06513 -0.2896 0.04593 0.35776 0.01022 -0.54295 -0 -0 0.17335 -0.31544 0 0 0 0 0 -0.05436 0.00205 0 2.86073 0.11946 0 -2.7348 -0.13767 0.13828 -0.53271
ILE_127 -3.90694 0.45006 0.67653 -0.69244 0.48415 0.2698 0.05887 -0.90401 -0.00024 -0.00062 0.04767 -0.36833 0 0 0 0 0 0.00215 0.07432 0.87753 0 -0.25272 0 0.73287 -0.09029 0.41171 -2.12993
ARG_128 -3.31983 0.13779 2.54829 -0.54707 0.08963 0.3037 0.37094 -1.07547 -0.02232 -0.11066 -0.23889 0.47208 0 0 0 0 0 0.13496 0.06725 2.19077 0 -0.1163 0 -1.2888 -0.08165 0.45033 -0.03526
LEU_129 -5.69885 0.69122 0.5355 -0.44526 0.28228 0.07993 0.52828 -1.10246 -0.00722 -0.05312 -0.71389 0.1332 0 0 0 0 0 0.29014 0.18121 0.85773 0 -0.37319 0 0.18072 -0.08789 0.59009 -4.13157
LYS_130 -4.77649 0.2477 3.86975 -0.35877 0.09359 0.24439 1.5309 -1.69822 -0 -0 -0.97389 -0.34832 0 0 0 0 0 2.78749 0.02753 2.41251 0 0.33831 0 -1.5107 0.34202 14.906 17.1338
VAL_131 -5.31899 0.63684 0.71771 -0.38393 0.43471 0.10929 0.5264 -1.16011 -0.01709 -0.09497 0.42294 -0.86618 0 0 0 0 0 -0.01347 0.51986 1.2613 0 -0.63594 0 1.9342 0.29467 14.9338 13.3011
PHE_132 -4.65154 0.46441 2.93299 -0.84883 0.06638 0.20657 2.22712 -1.78579 -0.0215 -0.0888 -1.95292 -0.61354 0 0 0 0 0 0.04299 0.14258 0 2.71961 -0.21355 0 1.0402 -0.08535 0.64911 0.23014
VAL_133 -5.6357 0.61755 2.02404 -0.39582 0.56492 0.10524 0.75103 -1.78234 -0.00197 -0.00624 -0.68157 -0.21772 0 0 0 0 0 0.0565 0.08641 0.94687 0 -0.80303 0 1.9342 -0.17331 0.47611 -2.13484
LEU_134 -5.11969 0.50722 3.70722 -0.47876 0.19655 0.10773 2.50763 -2.06404 -0.0215 -0.0888 -2.56929 0.00925 0 0 0 0 0 0.14769 0.02433 1.08788 0 -0.16998 0 0.18072 -0.03878 0.57482 -1.49978
GLY_135 -1.10722 0.16724 1.29123 -5e-05 0 0 0.34782 -0.67617 -0.00125 -0.00433 0.17505 -0.40481 0 0 0 0 0 -0.14881 0 0 0 -1.3779 0 0.83697 -0.27202 0.32403 -0.85021
GLY_136 -3.58248 0.49778 3.1783 -5e-05 0 0 1.68493 -1.77985 -0 -0 -1.24259 -0.41997 0 0 0 0 0 -0.1705 0 0 0 -1.42926 0 0.83697 -1.00932 0.1115 -3.32454
CYS:disulfide_137 -5.68587 0.46636 4.18053 -0.05816 0 0.04944 1.97483 -2.23076 -0 -0 -1.54533 -0.28628 0 0 -0.26871 0 -0.20084 0.01825 0.20373 1.18058 0 0.04665 0 3.6196 0.25859 0.2649 1.98753
ARG_138 -7.01626 0.5445 5.97117 -0.64204 0.08359 0.4407 2.38437 -2.5722 -0.00987 -0.05062 -1.78354 0.49842 0 0 0 0 0 0.02943 0.06119 2.09846 0 -0.00753 0 -1.2888 0.72967 0.33574 -0.19363
HIS_D_139 -7.87762 1.04016 5.7522 -0.40998 0.02862 0.4969 1.26088 -3.14161 -0.02272 -0.17871 -1.10565 -0.3788 0 0 -0.26871 0 0 0.4059 0.02752 0 2.17843 -0.25065 0 -0.45461 -0.21288 0.834 -2.27733
LYS_140 -3.83633 0.30706 3.43681 -0.37012 0.04588 0.17688 1.91142 -1.61426 -0.0273 -0.11063 -1.92081 -0.03612 0 0 0 0 0 0.27402 0.00886 2.04542 0 0.29372 0 -1.5107 0.03675 0.98845 0.09901
LEU_141 -6.57448 0.94607 0.47249 -0.51837 0.32573 0.1242 0.13397 -1.40505 -0 -0 -0.48411 0.01629 0 0 0 0 0 0.08924 0.16131 0.96086 0 -0.18193 0 0.18072 0.24484 0.79382 -4.7144
VAL_142 -3.73176 0.32279 2.84039 -0.25921 0.14219 0.04967 1.55642 -1.50319 -0.03112 -0.12199 -1.89666 -0.1315 0 0 0 0 0 0.15284 0.02606 0.32797 0 -0.7057 0 1.9342 -0.09498 0.73736 -0.38623
CYS_143 -4.84924 0.47974 1.06886 -0.06853 0.00047 0.05104 0.52498 -0.72084 -0 -0 -0.61274 -0.43373 0 0 0 0 0 0.09741 0.00123 0.36414 0 -0.0325 0 3.6196 0.09506 0.57384 0.15879
SER_144 -1.83088 0.32968 1.78774 -0.0329 0.00219 0.05788 0.47201 -0.79482 -0.04157 -0.22077 0.46774 -0.80006 0 0 0 0 0 -0.03418 0.00057 0.42892 0 0.42997 0.60095 -0.77834 0.75338 1.00804 1.80555
PRO_145 -4.55474 0.89527 2.31249 -0.19644 0.00757 0.14086 0.68489 -1.05408 -0 -0 -0.34568 0.02135 0 0 0 0 0 0.18777 0.00557 0.32845 0 -0.758 0 -2.4119 0.33755 1.16364 -3.23542
ALA_146 -3.24239 0.38538 2.00284 -0.02415 0 0 2.04228 -1.45969 -0 -0 -2.62032 -0.18191 0 0 -0.34833 0 0 -0.02077 0 0 0 -0.12428 0 1.8394 -0.52565 1.09032 -1.18726
PRO_147 -3.22231 0.47397 2.21268 -0.18724 0.0022 0.12982 0.54379 -0.97268 -0 -0 -0.5719 0.18213 0 0 0 0 0 0.10696 0.00463 0.40002 0 -0.95625 0 -2.4119 -0.44957 0.77319 -3.94246
CYS_148 -3.59442 0.3244 1.30027 -0.07617 0.00078 0.04554 -0.0345 -0.89388 -0 -1e-05 0.08411 -0.27499 0 0 0 0 0 -0.02338 0.01297 0.42535 0 -0.0106 0 3.6196 -0.28469 0.27031 0.89068
ASN_149 -3.6945 0.15248 1.96462 -0.18021 0.00739 0.2695 0.52888 -1.32108 -0.00477 -0.01368 0.4171 -0.37925 0 0 0 0 0 -0.04673 0.00078 0 1.92717 0.00599 0 -0.93687 0.03472 0.18381 -1.08465
PHE_150 -2.72702 0.11778 1.27252 -0.63668 0.05302 0.34919 0.08331 -0.85893 -0 -0 0.53384 0.12162 0 0 0 0 0 -0.04973 0.01875 0 2.25721 -0.20204 0 1.0402 0.30327 0.14341 1.81971
PHE_151 -4.82895 0.72057 1.77783 -0.60258 0.09516 0.3317 0.41663 -1.34511 -0.00477 -0.01367 -0.06719 0.13556 0 0 0 0 0 0.00389 0.00204 0 1.92467 -0.33494 0 1.0402 0.0466 0.72894 0.02658
PRO_152 -1.27778 0.29408 0.81333 -0.08562 8e-05 0.05322 0.16138 -0.29741 -0 -0 0.17799 0.67265 0 0 0 0 0 -0.11503 0.00447 0.5431 0 -0.36497 0 -2.4119 -0.25357 0.80264 -1.28334
SER_153 -1.66932 0.22115 1.59052 -0.03132 0 0.07296 0.64896 -0.7305 -0 -0 -0.32491 -0.22417 0 0 0 0 0 0.0003 0.00733 0.0844 0 -0.49728 0.60149 -0.77834 -0.3698 0.22436 -1.17417
ALA:CtermProteinFull_154 -0.46624 0.07505 0.35096 -0.03533 0.00577 0 0.06079 -0.18383 -0 -0 -0.32051 -0.45965 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.11877 0.15834 0.90598
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690595 DOMAINID 682312 MODEL 4 Target_X
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.987
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.304215
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         234.801
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          93.140
REMARK    SCORE     hbond_bb_sc:         -35.492
REMARK    SCORE    fa_intra_rep:           1.290
REMARK    SCORE        hbond_sc:          -6.902
REMARK    SCORE     lk_ball_wtd:         -22.392
REMARK    SCORE             ref:          74.969
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         153.504
REMARK    SCORE          fa_sol:         398.006
REMARK    SCORE     total_score:         -51.669
REMARK    SCORE     rama_prepro:          38.929
REMARK    SCORE         fa_elec:        -188.789
REMARK    SCORE           omega:          17.253
REMARK    SCORE          fa_atr:        -735.681
REMARK    SCORE fa_intra_sol_xover4:          23.169
REMARK    SCORE           score:         -51.669
REMARK    SCORE     hbond_lr_bb:         -25.209
REMARK    SCORE         p_aa_pp:         -32.387
REMARK    SCORE     hbond_sr_bb:         -39.878
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.199   0.345   0.407  1.00 15.400          N  
ATOM      2  CA  MET A   1       1.251   0.238   0.363  1.00 14.780          C  
ATOM      3  C   MET A   1       1.852   1.628   0.258  1.00 14.990          C  
ATOM      4  O   MET A   1       1.340   2.477  -0.469  1.00 15.230          O  
ATOM      5  CB  MET A   1       1.683  -0.652  -0.805  1.00 20.940          C  
ATOM      6  CG  MET A   1       3.161  -0.894  -0.874  1.00 20.940          C  
ATOM      7  SD  MET A   1       3.637  -2.059  -2.110  1.00 20.940          S  
ATOM      8  CE  MET A   1       5.351  -2.218  -1.635  1.00 20.940          C  
ATOM      9 1H   MET A   1      -0.566  -0.480   0.866  1.00 18.480          H  
ATOM     10 2H   MET A   1      -0.465   1.167   0.928  1.00 18.480          H  
ATOM     11 3H   MET A   1      -0.568   0.401  -0.529  1.00 18.480          H  
ATOM     12  HA  MET A   1       1.598  -0.212   1.294  1.00 17.740          H  
ATOM     13 1HB  MET A   1       1.199  -1.625  -0.706  1.00 25.130          H  
ATOM     14 2HB  MET A   1       1.360  -0.211  -1.746  1.00 25.130          H  
ATOM     15 1HG  MET A   1       3.695   0.038  -1.058  1.00 25.130          H  
ATOM     16 2HG  MET A   1       3.476  -1.286   0.056  1.00 25.130          H  
ATOM     17 1HE  MET A   1       5.850  -2.930  -2.295  1.00 25.130          H  
ATOM     18 2HE  MET A   1       5.844  -1.248  -1.701  1.00 25.130          H  
ATOM     19 3HE  MET A   1       5.413  -2.589  -0.609  1.00 25.130          H  
ATOM     20  N   ALA A   2       2.911   1.877   1.008  1.00 15.040          N  
ATOM     21  CA  ALA A   2       3.561   3.185   1.033  1.00 15.430          C  
ATOM     22  C   ALA A   2       5.015   3.038   1.441  1.00 14.720          C  
ATOM     23  O   ALA A   2       5.420   2.007   1.966  1.00 13.880          O  
ATOM     24  CB  ALA A   2       2.841   4.130   1.987  1.00 21.450          C  
ATOM     25  H   ALA A   2       3.293   1.140   1.582  1.00 18.050          H  
ATOM     26  HA  ALA A   2       3.529   3.600   0.026  1.00 18.520          H  
ATOM     27 1HB  ALA A   2       3.329   5.101   1.977  1.00 25.740          H  
ATOM     28 2HB  ALA A   2       1.805   4.245   1.673  1.00 25.740          H  
ATOM     29 3HB  ALA A   2       2.869   3.738   2.974  1.00 25.740          H  
ATOM     30  N   ALA A   3       5.820   4.070   1.184  1.00 15.140          N  
ATOM     31  CA  ALA A   3       7.218   4.040   1.612  1.00 14.610          C  
ATOM     32  C   ALA A   3       7.362   3.907   3.127  1.00 14.330          C  
ATOM     33  O   ALA A   3       8.310   3.279   3.608  1.00 14.490          O  
ATOM     34  CB  ALA A   3       7.929   5.308   1.169  1.00 20.670          C  
ATOM     35  H   ALA A   3       5.458   4.880   0.705  1.00 18.170          H  
ATOM     36  HA  ALA A   3       7.694   3.179   1.147  1.00 17.530          H  
ATOM     37 1HB  ALA A   3       8.975   5.258   1.472  1.00 24.800          H  
ATOM     38 2HB  ALA A   3       7.866   5.401   0.086  1.00 24.800          H  
ATOM     39 3HB  ALA A   3       7.460   6.170   1.637  1.00 24.800          H  
ATOM     40  N   ARG A   4       6.464   4.536   3.888  1.00 13.980          N  
ATOM     41  CA  ARG A   4       6.557   4.475   5.338  1.00 13.770          C  
ATOM     42  C   ARG A   4       5.177   4.354   5.954  1.00 12.930          C  
ATOM     43  O   ARG A   4       4.286   5.177   5.695  1.00 12.840          O  
ATOM     44  CB  ARG A   4       7.236   5.726   5.894  1.00 19.360          C  
ATOM     45  CG  ARG A   4       8.698   5.955   5.453  1.00 19.360          C  
ATOM     46  CD  ARG A   4       9.655   4.973   6.044  1.00 19.360          C  
ATOM     47  NE  ARG A   4      11.029   5.270   5.658  1.00 19.360          N  
ATOM     48  CZ  ARG A   4      11.639   4.871   4.505  1.00 19.360          C  
ATOM     49  NH1 ARG A   4      11.009   4.140   3.593  1.00 19.360          N  
ATOM     50  NH2 ARG A   4      12.900   5.223   4.293  1.00 19.360          N  
ATOM     51  H   ARG A   4       5.711   5.052   3.457  1.00 16.780          H  
ATOM     52  HA  ARG A   4       7.127   3.591   5.620  1.00 16.520          H  
ATOM     53 1HB  ARG A   4       6.663   6.604   5.603  1.00 23.230          H  
ATOM     54 2HB  ARG A   4       7.230   5.682   6.981  1.00 23.230          H  
ATOM     55 1HG  ARG A   4       8.778   5.919   4.375  1.00 23.230          H  
ATOM     56 2HG  ARG A   4       9.005   6.943   5.789  1.00 23.230          H  
ATOM     57 1HD  ARG A   4       9.591   5.034   7.131  1.00 23.230          H  
ATOM     58 2HD  ARG A   4       9.424   3.962   5.737  1.00 23.230          H  
ATOM     59  HE  ARG A   4      11.576   5.823   6.304  1.00 23.230          H  
ATOM     60 1HH1 ARG A   4      10.028   3.846   3.717  1.00 23.230          H  
ATOM     61 2HH1 ARG A   4      11.492   3.861   2.755  1.00 23.230          H  
ATOM     62 1HH2 ARG A   4      13.394   5.778   4.978  1.00 23.230          H  
ATOM     63 2HH2 ARG A   4      13.370   4.937   3.446  1.00 23.230          H  
ATOM     64  N   LEU A   5       5.013   3.315   6.766  1.00 12.330          N  
ATOM     65  CA  LEU A   5       3.772   2.986   7.452  1.00 11.500          C  
ATOM     66  C   LEU A   5       4.037   2.623   8.901  1.00 10.980          C  
ATOM     67  O   LEU A   5       5.157   2.263   9.260  1.00 11.320          O  
ATOM     68  CB  LEU A   5       3.076   1.820   6.772  1.00 16.430          C  
ATOM     69  CG  LEU A   5       2.800   1.962   5.281  1.00 16.430          C  
ATOM     70  CD1 LEU A   5       3.869   1.289   4.542  1.00 16.430          C  
ATOM     71  CD2 LEU A   5       1.477   1.359   4.905  1.00 16.430          C  
ATOM     72  H   LEU A   5       5.807   2.709   6.911  1.00 14.800          H  
ATOM     73  HA  LEU A   5       3.115   3.846   7.446  1.00 13.800          H  
ATOM     74 1HB  LEU A   5       3.682   0.954   6.916  1.00 19.720          H  
ATOM     75 2HB  LEU A   5       2.123   1.665   7.273  1.00 19.720          H  
ATOM     76  HG  LEU A   5       2.804   2.989   5.018  1.00 19.720          H  
ATOM     77 1HD1 LEU A   5       3.673   1.373   3.512  1.00 19.720          H  
ATOM     78 2HD1 LEU A   5       4.834   1.712   4.737  1.00 19.720          H  
ATOM     79 3HD1 LEU A   5       3.875   0.265   4.830  1.00 19.720          H  
ATOM     80 1HD2 LEU A   5       1.317   1.486   3.837  1.00 19.720          H  
ATOM     81 2HD2 LEU A   5       1.482   0.319   5.130  1.00 19.720          H  
ATOM     82 3HD2 LEU A   5       0.682   1.842   5.445  1.00 19.720          H  
ATOM     83  N   CYS A   6       3.000   2.710   9.721  1.00 10.240          N  
ATOM     84  CA  CYS A   6       3.040   2.246  11.101  1.00  9.750          C  
ATOM     85  C   CYS A   6       2.269   0.936  11.193  1.00  9.310          C  
ATOM     86  O   CYS A   6       1.296   0.728  10.454  1.00  9.050          O  
ATOM     87  CB  CYS A   6       2.403   3.266  12.037  1.00 13.850          C  
ATOM     88  SG  CYS A   6       3.254   4.835  12.074  1.00 13.850          S  
ATOM     89  H   CYS A   6       2.116   3.055   9.344  1.00 12.290          H  
ATOM     90  HA  CYS A   6       4.075   2.071  11.398  1.00 11.700          H  
ATOM     91 1HB  CYS A   6       1.369   3.447  11.724  1.00 16.620          H  
ATOM     92 2HB  CYS A   6       2.362   2.866  13.045  1.00 16.620          H  
ATOM     93  HG  CYS A   6       3.364   4.916  10.749  1.00 16.620          H  
ATOM     94  N   CYS A   7       2.652   0.062  12.116  1.00  9.330          N  
ATOM     95  CA  CYS A   7       1.868  -1.153  12.277  1.00  9.020          C  
ATOM     96  C   CYS A   7       1.933  -1.772  13.661  1.00  9.090          C  
ATOM     97  O   CYS A   7       2.843  -1.490  14.441  1.00  9.410          O  
ATOM     98  CB  CYS A   7       2.268  -2.160  11.221  1.00 12.750          C  
ATOM     99  SG  CYS A   7       3.962  -2.633  11.230  1.00 12.750          S  
ATOM    100  H   CYS A   7       3.473   0.237  12.697  1.00 11.200          H  
ATOM    101  HA  CYS A   7       0.833  -0.896  12.084  1.00 10.820          H  
ATOM    102 1HB  CYS A   7       1.681  -3.042  11.369  1.00 15.300          H  
ATOM    103 2HB  CYS A   7       2.028  -1.775  10.264  1.00 15.300          H  
ATOM    104  HG  CYS A   7       3.972  -3.224   9.993  1.00 15.300          H  
ATOM    105  N   GLN A   8       0.954  -2.640  13.945  1.00  8.940          N  
ATOM    106  CA  GLN A   8       0.857  -3.239  15.271  1.00  9.150          C  
ATOM    107  C   GLN A   8       0.111  -4.575  15.368  1.00  9.160          C  
ATOM    108  O   GLN A   8      -0.976  -4.749  14.805  1.00  9.140          O  
ATOM    109  CB  GLN A   8       0.146  -2.226  16.176  1.00 12.730          C  
ATOM    110  CG  GLN A   8       0.018  -2.572  17.609  1.00 12.730          C  
ATOM    111  CD  GLN A   8      -0.731  -1.505  18.357  1.00 12.730          C  
ATOM    112  OE1 GLN A   8      -0.742  -0.302  18.000  1.00 12.730          O  
ATOM    113  NE2 GLN A   8      -1.405  -1.936  19.424  1.00 12.730          N  
ATOM    114  H   GLN A   8       0.259  -2.823  13.211  1.00 10.730          H  
ATOM    115  HA  GLN A   8       1.871  -3.401  15.636  1.00 10.980          H  
ATOM    116 1HB  GLN A   8       0.657  -1.265  16.114  1.00 15.270          H  
ATOM    117 2HB  GLN A   8      -0.863  -2.091  15.818  1.00 15.270          H  
ATOM    118 1HG  GLN A   8      -0.538  -3.496  17.723  1.00 15.270          H  
ATOM    119 2HG  GLN A   8       1.010  -2.668  18.047  1.00 15.270          H  
ATOM    120 1HE2 GLN A   8      -1.936  -1.292  19.976  1.00 15.270          H  
ATOM    121 2HE2 GLN A   8      -1.387  -2.910  19.681  1.00 15.270          H  
ATOM    122  N   LEU A   9       0.659  -5.481  16.178  1.00  9.310          N  
ATOM    123  CA  LEU A   9       0.027  -6.763  16.501  1.00  9.360          C  
ATOM    124  C   LEU A   9      -1.108  -6.519  17.481  1.00  9.930          C  
ATOM    125  O   LEU A   9      -0.892  -5.922  18.539  1.00 10.320          O  
ATOM    126  CB  LEU A   9       1.098  -7.687  17.112  1.00 13.080          C  
ATOM    127  CG  LEU A   9       0.710  -9.115  17.587  1.00 13.080          C  
ATOM    128  CD1 LEU A   9       0.267  -9.991  16.433  1.00 13.080          C  
ATOM    129  CD2 LEU A   9       1.949  -9.725  18.250  1.00 13.080          C  
ATOM    130  H   LEU A   9       1.560  -5.275  16.588  1.00 11.170          H  
ATOM    131  HA  LEU A   9      -0.396  -7.191  15.602  1.00 11.230          H  
ATOM    132 1HB  LEU A   9       1.894  -7.802  16.377  1.00 15.700          H  
ATOM    133 2HB  LEU A   9       1.516  -7.174  17.976  1.00 15.700          H  
ATOM    134  HG  LEU A   9      -0.115  -9.055  18.305  1.00 15.700          H  
ATOM    135 1HD1 LEU A   9       0.032 -10.971  16.809  1.00 15.700          H  
ATOM    136 2HD1 LEU A   9      -0.615  -9.570  15.944  1.00 15.700          H  
ATOM    137 3HD1 LEU A   9       1.072 -10.074  15.733  1.00 15.700          H  
ATOM    138 1HD2 LEU A   9       1.744 -10.721  18.608  1.00 15.700          H  
ATOM    139 2HD2 LEU A   9       2.762  -9.772  17.522  1.00 15.700          H  
ATOM    140 3HD2 LEU A   9       2.252  -9.097  19.090  1.00 15.700          H  
ATOM    141  N   ASP A  10      -2.322  -6.952  17.136  1.00 10.090          N  
ATOM    142  CA  ASP A  10      -3.430  -6.663  18.036  1.00 10.770          C  
ATOM    143  C   ASP A  10      -3.291  -7.612  19.241  1.00 11.150          C  
ATOM    144  O   ASP A  10      -2.708  -8.686  19.086  1.00 11.040          O  
ATOM    145  CB  ASP A  10      -4.793  -6.890  17.369  1.00 14.810          C  
ATOM    146  CG  ASP A  10      -5.227  -8.338  17.332  1.00 14.810          C  
ATOM    147  OD1 ASP A  10      -4.714  -9.180  16.574  1.00 14.810          O  
ATOM    148  OD2 ASP A  10      -6.115  -8.608  18.120  1.00 14.810          O  
ATOM    149  H   ASP A  10      -2.458  -7.455  16.247  1.00 12.110          H  
ATOM    150  HA  ASP A  10      -3.350  -5.626  18.341  1.00 12.920          H  
ATOM    151 1HB  ASP A  10      -5.561  -6.299  17.855  1.00 17.770          H  
ATOM    152 2HB  ASP A  10      -4.733  -6.535  16.334  1.00 17.770          H  
ATOM    153  N   PRO A  11      -3.846  -7.295  20.429  1.00 11.590          N  
ATOM    154  CA  PRO A  11      -3.845  -8.138  21.623  1.00 11.970          C  
ATOM    155  C   PRO A  11      -4.287  -9.598  21.425  1.00 11.950          C  
ATOM    156  O   PRO A  11      -3.797 -10.481  22.137  1.00 12.230          O  
ATOM    157  CB  PRO A  11      -4.827  -7.396  22.536  1.00 17.960          C  
ATOM    158  CG  PRO A  11      -4.689  -5.945  22.136  1.00 17.960          C  
ATOM    159  CD  PRO A  11      -4.500  -5.975  20.634  1.00 17.960          C  
ATOM    160  HA  PRO A  11      -2.832  -8.112  22.057  1.00 14.360          H  
ATOM    161 1HB  PRO A  11      -5.848  -7.788  22.388  1.00 21.550          H  
ATOM    162 2HB  PRO A  11      -4.567  -7.573  23.588  1.00 21.550          H  
ATOM    163 1HG  PRO A  11      -5.585  -5.381  22.442  1.00 21.550          H  
ATOM    164 2HG  PRO A  11      -3.834  -5.491  22.661  1.00 21.550          H  
ATOM    165 1HD  PRO A  11      -5.471  -5.927  20.127  1.00 21.550          H  
ATOM    166 2HD  PRO A  11      -3.835  -5.146  20.367  1.00 21.550          H  
ATOM    167  N   ALA A  12      -5.227  -9.866  20.500  1.00 11.660          N  
ATOM    168  CA  ALA A  12      -5.703 -11.221  20.218  1.00 11.660          C  
ATOM    169  C   ALA A  12      -4.598 -12.107  19.694  1.00 11.420          C  
ATOM    170  O   ALA A  12      -4.679 -13.339  19.799  1.00 11.450          O  
ATOM    171  CB  ALA A  12      -6.837 -11.237  19.206  1.00 16.320          C  
ATOM    172  H   ALA A  12      -5.647  -9.148  19.891  1.00 13.990          H  
ATOM    173  HA  ALA A  12      -6.066 -11.640  21.156  1.00 13.990          H  
ATOM    174 1HB  ALA A  12      -7.174 -12.261  19.061  1.00 19.590          H  
ATOM    175 2HB  ALA A  12      -7.660 -10.628  19.568  1.00 19.590          H  
ATOM    176 3HB  ALA A  12      -6.489 -10.851  18.263  1.00 19.590          H  
ATOM    177  N   ARG A  13      -3.637 -11.456  19.022  1.00 11.160          N  
ATOM    178  CA  ARG A  13      -2.572 -12.036  18.240  1.00 10.920          C  
ATOM    179  C   ARG A  13      -3.207 -12.732  17.054  1.00 10.290          C  
ATOM    180  O   ARG A  13      -2.920 -13.895  16.771  1.00  9.970          O  
ATOM    181  CB  ARG A  13      -1.720 -13.027  19.038  1.00 15.380          C  
ATOM    182  CG  ARG A  13      -0.613 -12.424  19.874  1.00 15.380          C  
ATOM    183  CD  ARG A  13      -1.099 -11.701  21.079  1.00 15.380          C  
ATOM    184  NE  ARG A  13       0.018 -11.338  21.951  1.00 15.380          N  
ATOM    185  CZ  ARG A  13      -0.069 -10.669  23.129  1.00 15.380          C  
ATOM    186  NH1 ARG A  13      -1.234 -10.268  23.614  1.00 15.380          N  
ATOM    187  NH2 ARG A  13       1.045 -10.419  23.808  1.00 15.380          N  
ATOM    188  H   ARG A  13      -3.628 -10.434  19.074  1.00 13.390          H  
ATOM    189  HA  ARG A  13      -1.940 -11.229  17.880  1.00 13.100          H  
ATOM    190 1HB  ARG A  13      -2.323 -13.631  19.696  1.00 18.460          H  
ATOM    191 2HB  ARG A  13      -1.230 -13.709  18.343  1.00 18.460          H  
ATOM    192 1HG  ARG A  13       0.077 -13.205  20.189  1.00 18.460          H  
ATOM    193 2HG  ARG A  13      -0.097 -11.714  19.269  1.00 18.460          H  
ATOM    194 1HD  ARG A  13      -1.586 -10.781  20.762  1.00 18.460          H  
ATOM    195 2HD  ARG A  13      -1.801 -12.321  21.637  1.00 18.460          H  
ATOM    196  HE  ARG A  13       0.938 -11.614  21.646  1.00 18.460          H  
ATOM    197 1HH1 ARG A  13      -2.117 -10.442  23.098  1.00 18.460          H  
ATOM    198 2HH1 ARG A  13      -1.272  -9.777  24.494  1.00 18.460          H  
ATOM    199 1HH2 ARG A  13       1.939 -10.724  23.445  1.00 18.460          H  
ATOM    200 2HH2 ARG A  13       1.005  -9.925  24.687  1.00 18.460          H  
ATOM    201  N   ASP A  14      -4.132 -12.018  16.398  1.00 10.250          N  
ATOM    202  CA  ASP A  14      -4.830 -12.519  15.231  1.00  9.910          C  
ATOM    203  C   ASP A  14      -4.347 -11.824  13.957  1.00  9.890          C  
ATOM    204  O   ASP A  14      -4.061 -12.476  12.947  1.00  9.850          O  
ATOM    205  CB  ASP A  14      -6.339 -12.326  15.438  1.00 14.010          C  
ATOM    206  CG  ASP A  14      -7.229 -12.978  14.387  1.00 14.010          C  
ATOM    207  OD1 ASP A  14      -7.099 -14.156  14.177  1.00 14.010          O  
ATOM    208  OD2 ASP A  14      -8.071 -12.298  13.844  1.00 14.010          O  
ATOM    209  H   ASP A  14      -4.329 -11.049  16.682  1.00 12.300          H  
ATOM    210  HA  ASP A  14      -4.627 -13.584  15.134  1.00 11.890          H  
ATOM    211 1HB  ASP A  14      -6.612 -12.729  16.411  1.00 16.810          H  
ATOM    212 2HB  ASP A  14      -6.557 -11.254  15.464  1.00 16.810          H  
ATOM    213  N   VAL A  15      -4.260 -10.489  14.001  1.00  9.960          N  
ATOM    214  CA  VAL A  15      -3.898  -9.718  12.814  1.00 10.000          C  
ATOM    215  C   VAL A  15      -2.807  -8.699  13.083  1.00  9.670          C  
ATOM    216  O   VAL A  15      -2.562  -8.321  14.238  1.00  9.670          O  
ATOM    217  CB  VAL A  15      -5.124  -8.949  12.267  1.00 13.980          C  
ATOM    218  CG1 VAL A  15      -6.244  -9.930  11.924  1.00 13.980          C  
ATOM    219  CG2 VAL A  15      -5.602  -7.892  13.289  1.00 13.980          C  
ATOM    220  H   VAL A  15      -4.462 -10.002  14.887  1.00 11.950          H  
ATOM    221  HA  VAL A  15      -3.541 -10.406  12.044  1.00 12.000          H  
ATOM    222  HB  VAL A  15      -4.833  -8.449  11.344  1.00 16.780          H  
ATOM    223 1HG1 VAL A  15      -7.088  -9.389  11.504  1.00 16.780          H  
ATOM    224 2HG1 VAL A  15      -5.896 -10.667  11.207  1.00 16.780          H  
ATOM    225 3HG1 VAL A  15      -6.570 -10.450  12.820  1.00 16.780          H  
ATOM    226 1HG2 VAL A  15      -6.454  -7.352  12.878  1.00 16.780          H  
ATOM    227 2HG2 VAL A  15      -5.899  -8.387  14.217  1.00 16.780          H  
ATOM    228 3HG2 VAL A  15      -4.804  -7.182  13.504  1.00 16.780          H  
ATOM    229  N   LEU A  16      -2.214  -8.192  12.004  1.00  9.480          N  
ATOM    230  CA  LEU A  16      -1.281  -7.090  12.112  1.00  9.240          C  
ATOM    231  C   LEU A  16      -1.900  -5.885  11.422  1.00  9.390          C  
ATOM    232  O   LEU A  16      -2.141  -5.909  10.218  1.00  9.630          O  
ATOM    233  CB  LEU A  16       0.039  -7.457  11.455  1.00 13.030          C  
ATOM    234  CG  LEU A  16       0.750  -8.728  11.977  1.00 13.030          C  
ATOM    235  CD1 LEU A  16       1.966  -8.990  11.193  1.00 13.030          C  
ATOM    236  CD2 LEU A  16       1.125  -8.572  13.380  1.00 13.030          C  
ATOM    237  H   LEU A  16      -2.442  -8.549  11.067  1.00 11.380          H  
ATOM    238  HA  LEU A  16      -1.130  -6.829  13.157  1.00 11.090          H  
ATOM    239 1HB  LEU A  16      -0.157  -7.600  10.395  1.00 15.640          H  
ATOM    240 2HB  LEU A  16       0.716  -6.618  11.584  1.00 15.640          H  
ATOM    241  HG  LEU A  16       0.094  -9.569  11.870  1.00 15.640          H  
ATOM    242 1HD1 LEU A  16       2.430  -9.878  11.576  1.00 15.640          H  
ATOM    243 2HD1 LEU A  16       1.705  -9.126  10.173  1.00 15.640          H  
ATOM    244 3HD1 LEU A  16       2.661  -8.161  11.291  1.00 15.640          H  
ATOM    245 1HD2 LEU A  16       1.632  -9.470  13.695  1.00 15.640          H  
ATOM    246 2HD2 LEU A  16       1.796  -7.721  13.502  1.00 15.640          H  
ATOM    247 3HD2 LEU A  16       0.245  -8.429  13.956  1.00 15.640          H  
ATOM    248  N   CYS A  17      -2.185  -4.839  12.171  1.00  9.290          N  
ATOM    249  CA  CYS A  17      -2.837  -3.693  11.568  1.00  9.430          C  
ATOM    250  C   CYS A  17      -1.790  -2.824  10.897  1.00  9.010          C  
ATOM    251  O   CYS A  17      -0.708  -2.638  11.453  1.00  8.940          O  
ATOM    252  CB  CYS A  17      -3.619  -2.940  12.629  1.00 13.150          C  
ATOM    253  SG  CYS A  17      -4.975  -3.919  13.320  1.00 13.150          S  
ATOM    254  H   CYS A  17      -1.924  -4.839  13.160  1.00 11.150          H  
ATOM    255  HA  CYS A  17      -3.538  -4.045  10.810  1.00 11.320          H  
ATOM    256 1HB  CYS A  17      -2.954  -2.702  13.443  1.00 15.780          H  
ATOM    257 2HB  CYS A  17      -4.020  -2.012  12.227  1.00 15.780          H  
ATOM    258  HG  CYS A  17      -4.229  -4.981  13.621  1.00 15.780          H  
ATOM    259  N   LEU A  18      -2.118  -2.264   9.723  1.00  8.820          N  
ATOM    260  CA  LEU A  18      -1.177  -1.409   8.981  1.00  8.500          C  
ATOM    261  C   LEU A  18      -1.801  -0.140   8.370  1.00  8.540          C  
ATOM    262  O   LEU A  18      -2.790  -0.213   7.626  1.00  8.470          O  
ATOM    263  CB  LEU A  18      -0.556  -2.289   7.878  1.00 12.030          C  
ATOM    264  CG  LEU A  18       0.461  -1.692   6.872  1.00 12.030          C  
ATOM    265  CD1 LEU A  18       1.726  -1.249   7.562  1.00 12.030          C  
ATOM    266  CD2 LEU A  18       0.840  -2.760   5.864  1.00 12.030          C  
ATOM    267  H   LEU A  18      -3.021  -2.478   9.325  1.00 10.580          H  
ATOM    268  HA  LEU A  18      -0.396  -1.095   9.671  1.00 10.200          H  
ATOM    269 1HB  LEU A  18      -0.082  -3.082   8.364  1.00 14.430          H  
ATOM    270 2HB  LEU A  18      -1.370  -2.709   7.292  1.00 14.430          H  
ATOM    271  HG  LEU A  18       0.006  -0.846   6.367  1.00 14.430          H  
ATOM    272 1HD1 LEU A  18       2.409  -0.877   6.831  1.00 14.430          H  
ATOM    273 2HD1 LEU A  18       1.511  -0.476   8.287  1.00 14.430          H  
ATOM    274 3HD1 LEU A  18       2.191  -2.088   8.053  1.00 14.430          H  
ATOM    275 1HD2 LEU A  18       1.541  -2.358   5.134  1.00 14.430          H  
ATOM    276 2HD2 LEU A  18       1.303  -3.598   6.365  1.00 14.430          H  
ATOM    277 3HD2 LEU A  18      -0.029  -3.092   5.372  1.00 14.430          H  
ATOM    278  N   ARG A  19      -1.199   1.020   8.679  1.00  8.740          N  
ATOM    279  CA  ARG A  19      -1.638   2.324   8.158  1.00  8.790          C  
ATOM    280  C   ARG A  19      -0.448   3.233   7.799  1.00  8.640          C  
ATOM    281  O   ARG A  19       0.499   3.307   8.578  1.00  8.680          O  
ATOM    282  CB  ARG A  19      -2.502   3.083   9.159  1.00 12.290          C  
ATOM    283  CG  ARG A  19      -3.863   2.488   9.496  1.00 12.290          C  
ATOM    284  CD  ARG A  19      -4.822   2.603   8.365  1.00 12.290          C  
ATOM    285  NE  ARG A  19      -6.146   2.140   8.737  1.00 12.290          N  
ATOM    286  CZ  ARG A  19      -6.575   0.858   8.702  1.00 12.290          C  
ATOM    287  NH1 ARG A  19      -5.782  -0.128   8.308  1.00 12.290          N  
ATOM    288  NH2 ARG A  19      -7.819   0.587   9.072  1.00 12.290          N  
ATOM    289  H   ARG A  19      -0.382   0.975   9.304  1.00 10.490          H  
ATOM    290  HA  ARG A  19      -2.244   2.117   7.295  1.00 10.550          H  
ATOM    291 1HB  ARG A  19      -1.945   3.193  10.085  1.00 14.740          H  
ATOM    292 2HB  ARG A  19      -2.682   4.084   8.780  1.00 14.740          H  
ATOM    293 1HG  ARG A  19      -3.754   1.439   9.755  1.00 14.740          H  
ATOM    294 2HG  ARG A  19      -4.290   3.026  10.335  1.00 14.740          H  
ATOM    295 1HD  ARG A  19      -4.899   3.650   8.069  1.00 14.740          H  
ATOM    296 2HD  ARG A  19      -4.485   2.019   7.515  1.00 14.740          H  
ATOM    297  HE  ARG A  19      -6.807   2.841   9.047  1.00 14.740          H  
ATOM    298 1HH1 ARG A  19      -4.801   0.042   8.015  1.00 14.740          H  
ATOM    299 2HH1 ARG A  19      -6.133  -1.072   8.287  1.00 14.740          H  
ATOM    300 1HH2 ARG A  19      -8.430   1.335   9.376  1.00 14.740          H  
ATOM    301 2HH2 ARG A  19      -8.160  -0.362   9.053  1.00 14.740          H  
ATOM    302  N   PRO A  20      -0.487   3.985   6.678  1.00  8.560          N  
ATOM    303  CA  PRO A  20       0.542   4.922   6.235  1.00  8.450          C  
ATOM    304  C   PRO A  20       0.871   5.994   7.254  1.00  8.600          C  
ATOM    305  O   PRO A  20      -0.010   6.459   7.987  1.00  8.940          O  
ATOM    306  CB  PRO A  20      -0.095   5.558   4.996  1.00 12.670          C  
ATOM    307  CG  PRO A  20      -1.069   4.539   4.488  1.00 12.670          C  
ATOM    308  CD  PRO A  20      -1.617   3.860   5.719  1.00 12.670          C  
ATOM    309  HA  PRO A  20       1.444   4.380   5.954  1.00 10.140          H  
ATOM    310 1HB  PRO A  20      -0.571   6.513   5.273  1.00 15.210          H  
ATOM    311 2HB  PRO A  20       0.688   5.799   4.260  1.00 15.210          H  
ATOM    312 1HG  PRO A  20      -1.855   5.033   3.896  1.00 15.210          H  
ATOM    313 2HG  PRO A  20      -0.556   3.837   3.809  1.00 15.210          H  
ATOM    314 1HD  PRO A  20      -2.524   4.357   6.096  1.00 15.210          H  
ATOM    315 2HD  PRO A  20      -1.790   2.821   5.412  1.00 15.210          H  
ATOM    316  N   VAL A  21       2.128   6.414   7.281  1.00  8.480          N  
ATOM    317  CA  VAL A  21       2.511   7.481   8.186  1.00  8.730          C  
ATOM    318  C   VAL A  21       1.826   8.747   7.709  1.00  8.720          C  
ATOM    319  O   VAL A  21       1.940   9.122   6.544  1.00  8.530          O  
ATOM    320  CB  VAL A  21       4.047   7.665   8.233  1.00 12.120          C  
ATOM    321  CG1 VAL A  21       4.431   8.888   9.068  1.00 12.120          C  
ATOM    322  CG2 VAL A  21       4.675   6.441   8.866  1.00 12.120          C  
ATOM    323  H   VAL A  21       2.824   5.995   6.651  1.00 10.180          H  
ATOM    324  HA  VAL A  21       2.158   7.241   9.190  1.00 10.480          H  
ATOM    325  HB  VAL A  21       4.424   7.798   7.216  1.00 14.550          H  
ATOM    326 1HG1 VAL A  21       5.516   8.985   9.083  1.00 14.550          H  
ATOM    327 2HG1 VAL A  21       4.003   9.791   8.633  1.00 14.550          H  
ATOM    328 3HG1 VAL A  21       4.065   8.767  10.087  1.00 14.550          H  
ATOM    329 1HG2 VAL A  21       5.757   6.552   8.894  1.00 14.550          H  
ATOM    330 2HG2 VAL A  21       4.301   6.335   9.865  1.00 14.550          H  
ATOM    331 3HG2 VAL A  21       4.426   5.586   8.307  1.00 14.550          H  
ATOM    332  N   GLY A  22       1.119   9.401   8.624  1.00  8.990          N  
ATOM    333  CA  GLY A  22       0.346  10.595   8.323  1.00  9.050          C  
ATOM    334  C   GLY A  22      -1.150  10.284   8.323  1.00  8.240          C  
ATOM    335  O   GLY A  22      -1.978  11.195   8.313  1.00  8.130          O  
ATOM    336  H   GLY A  22       1.082   9.032   9.562  1.00 10.790          H  
ATOM    337 1HA  GLY A  22       0.562  11.364   9.064  1.00 10.860          H  
ATOM    338 2HA  GLY A  22       0.641  10.989   7.351  1.00 10.860          H  
ATOM    339  N   ALA A  23      -1.497   8.992   8.341  1.00  7.760          N  
ATOM    340  CA  ALA A  23      -2.888   8.571   8.392  1.00  7.080          C  
ATOM    341  C   ALA A  23      -3.501   9.078   9.689  1.00  6.640          C  
ATOM    342  O   ALA A  23      -2.812   9.147  10.714  1.00  6.740          O  
ATOM    343  CB  ALA A  23      -2.994   7.052   8.311  1.00 10.180          C  
ATOM    344  H   ALA A  23      -0.779   8.264   8.309  1.00  9.310          H  
ATOM    345  HA  ALA A  23      -3.422   9.020   7.556  1.00  8.500          H  
ATOM    346 1HB  ALA A  23      -4.040   6.755   8.351  1.00 12.220          H  
ATOM    347 2HB  ALA A  23      -2.549   6.708   7.377  1.00 12.220          H  
ATOM    348 3HB  ALA A  23      -2.455   6.610   9.149  1.00 12.220          H  
ATOM    349  N   GLU A  24      -4.788   9.427   9.649  1.00  6.270          N  
ATOM    350  CA  GLU A  24      -5.486   9.886  10.842  1.00  5.950          C  
ATOM    351  C   GLU A  24      -6.942   9.442  10.839  1.00  5.830          C  
ATOM    352  O   GLU A  24      -7.643   9.566   9.834  1.00  5.870          O  
ATOM    353  CB  GLU A  24      -5.414  11.412  10.954  1.00  8.460          C  
ATOM    354  CG  GLU A  24      -6.068  11.983  12.214  1.00  8.460          C  
ATOM    355  CD  GLU A  24      -5.922  13.469  12.347  1.00  8.460          C  
ATOM    356  OE1 GLU A  24      -5.313  14.076  11.501  1.00  8.460          O  
ATOM    357  OE2 GLU A  24      -6.427  14.000  13.304  1.00  8.460          O  
ATOM    358  H   GLU A  24      -5.292   9.371   8.776  1.00  7.520          H  
ATOM    359  HA  GLU A  24      -5.001   9.452  11.716  1.00  7.140          H  
ATOM    360 1HB  GLU A  24      -4.368  11.725  10.944  1.00 10.150          H  
ATOM    361 2HB  GLU A  24      -5.899  11.864  10.088  1.00 10.150          H  
ATOM    362 1HG  GLU A  24      -7.132  11.749  12.203  1.00 10.150          H  
ATOM    363 2HG  GLU A  24      -5.629  11.501  13.087  1.00 10.150          H  
ATOM    364  N   SER A  25      -7.371   8.912  11.978  1.00  5.840          N  
ATOM    365  CA  SER A  25      -8.728   8.437  12.226  1.00  5.970          C  
ATOM    366  C   SER A  25      -8.956   8.344  13.720  1.00  5.170          C  
ATOM    367  O   SER A  25      -8.194   8.909  14.504  1.00  4.790          O  
ATOM    368  CB  SER A  25      -8.973   7.084  11.589  1.00  8.310          C  
ATOM    369  OG  SER A  25     -10.340   6.753  11.650  1.00  8.310          O  
ATOM    370  H   SER A  25      -6.710   8.851  12.739  1.00  7.010          H  
ATOM    371  HA  SER A  25      -9.436   9.157  11.811  1.00  7.160          H  
ATOM    372 1HB  SER A  25      -8.648   7.108  10.550  1.00  9.970          H  
ATOM    373 2HB  SER A  25      -8.382   6.324  12.101  1.00  9.970          H  
ATOM    374  HG  SER A  25     -10.421   5.905  11.194  1.00  9.970          H  
ATOM    375  N   ARG A  26      -9.989   7.589  14.115  1.00  5.050          N  
ATOM    376  CA  ARG A  26     -10.311   7.347  15.535  1.00  4.490          C  
ATOM    377  C   ARG A  26      -9.166   6.584  16.227  1.00  3.210          C  
ATOM    378  O   ARG A  26      -9.055   6.556  17.453  1.00  2.680          O  
ATOM    379  CB  ARG A  26     -11.609   6.564  15.693  1.00  6.510          C  
ATOM    380  CG  ARG A  26     -11.577   5.111  15.212  1.00  6.510          C  
ATOM    381  CD  ARG A  26     -12.921   4.471  15.320  1.00  6.510          C  
ATOM    382  NE  ARG A  26     -12.897   3.064  14.915  1.00  6.510          N  
ATOM    383  CZ  ARG A  26     -13.019   2.595  13.647  1.00  6.510          C  
ATOM    384  NH1 ARG A  26     -13.182   3.421  12.631  1.00  6.510          N  
ATOM    385  NH2 ARG A  26     -12.974   1.289  13.431  1.00  6.510          N  
ATOM    386  H   ARG A  26     -10.556   7.180  13.379  1.00  6.060          H  
ATOM    387  HA  ARG A  26     -10.431   8.310  16.032  1.00  5.390          H  
ATOM    388 1HB  ARG A  26     -11.894   6.552  16.743  1.00  7.810          H  
ATOM    389 2HB  ARG A  26     -12.403   7.071  15.146  1.00  7.810          H  
ATOM    390 1HG  ARG A  26     -11.249   5.071  14.175  1.00  7.810          H  
ATOM    391 2HG  ARG A  26     -10.888   4.533  15.830  1.00  7.810          H  
ATOM    392 1HD  ARG A  26     -13.247   4.515  16.360  1.00  7.810          H  
ATOM    393 2HD  ARG A  26     -13.641   5.003  14.701  1.00  7.810          H  
ATOM    394  HE  ARG A  26     -12.776   2.379  15.652  1.00  7.810          H  
ATOM    395 1HH1 ARG A  26     -13.220   4.416  12.784  1.00  7.810          H  
ATOM    396 2HH1 ARG A  26     -13.273   3.056  11.692  1.00  7.810          H  
ATOM    397 1HH2 ARG A  26     -12.851   0.651  14.207  1.00  7.810          H  
ATOM    398 2HH2 ARG A  26     -13.064   0.926  12.494  1.00  7.810          H  
ATOM    399  N   GLY A  27      -8.350   5.950  15.398  1.00  2.840          N  
ATOM    400  CA  GLY A  27      -7.175   5.176  15.737  1.00  1.680          C  
ATOM    401  C   GLY A  27      -6.740   4.459  14.470  1.00  0.640          C  
ATOM    402  O   GLY A  27      -7.567   4.143  13.611  1.00  0.650          O  
ATOM    403  H   GLY A  27      -8.570   6.044  14.422  1.00  3.410          H  
ATOM    404 1HA  GLY A  27      -6.380   5.831  16.094  1.00  2.020          H  
ATOM    405 2HA  GLY A  27      -7.407   4.458  16.523  1.00  2.020          H  
ATOM    406  N   ARG A  28      -5.449   4.194  14.339  1.00  0.960          N  
ATOM    407  CA  ARG A  28      -4.300   3.658  13.635  1.00  0.550          C  
ATOM    408  C   ARG A  28      -3.402   2.890  14.603  1.00  1.680          C  
ATOM    409  O   ARG A  28      -3.382   3.213  15.793  1.00  2.360          O  
ATOM    410  CB  ARG A  28      -3.513   4.810  13.011  1.00  0.930          C  
ATOM    411  CG  ARG A  28      -2.849   5.724  14.019  1.00  0.930          C  
ATOM    412  CD  ARG A  28      -2.222   6.898  13.382  1.00  0.930          C  
ATOM    413  NE  ARG A  28      -1.507   7.698  14.367  1.00  0.930          N  
ATOM    414  CZ  ARG A  28      -1.023   8.949  14.187  1.00  0.930          C  
ATOM    415  NH1 ARG A  28      -1.192   9.607  13.048  1.00  0.930          N  
ATOM    416  NH2 ARG A  28      -0.365   9.526  15.184  1.00  0.930          N  
ATOM    417  H   ARG A  28      -5.865   3.809  13.504  1.00  1.150          H  
ATOM    418  HA  ARG A  28      -4.678   3.006  12.853  1.00  0.660          H  
ATOM    419 1HB  ARG A  28      -2.729   4.442  12.359  1.00  1.120          H  
ATOM    420 2HB  ARG A  28      -4.180   5.420  12.401  1.00  1.120          H  
ATOM    421 1HG  ARG A  28      -3.588   6.073  14.740  1.00  1.120          H  
ATOM    422 2HG  ARG A  28      -2.059   5.178  14.545  1.00  1.120          H  
ATOM    423 1HD  ARG A  28      -1.513   6.568  12.621  1.00  1.120          H  
ATOM    424 2HD  ARG A  28      -2.992   7.519  12.921  1.00  1.120          H  
ATOM    425  HE  ARG A  28      -1.339   7.262  15.264  1.00  1.120          H  
ATOM    426 1HH1 ARG A  28      -1.717   9.203  12.252  1.00  1.120          H  
ATOM    427 2HH1 ARG A  28      -0.823  10.538  12.944  1.00  1.120          H  
ATOM    428 1HH2 ARG A  28      -0.233   9.032  16.057  1.00  1.120          H  
ATOM    429 2HH2 ARG A  28       0.005  10.459  15.075  1.00  1.120          H  
ATOM    430  N   PRO A  29      -2.674   1.870  14.132  1.00  2.320          N  
ATOM    431  CA  PRO A  29      -1.674   1.126  14.858  1.00  3.480          C  
ATOM    432  C   PRO A  29      -0.444   1.971  15.039  1.00  4.020          C  
ATOM    433  O   PRO A  29      -0.163   2.818  14.187  1.00  3.610          O  
ATOM    434  CB  PRO A  29      -1.389  -0.019  13.922  1.00  5.220          C  
ATOM    435  CG  PRO A  29      -1.690   0.523  12.563  1.00  5.220          C  
ATOM    436  CD  PRO A  29      -2.841   1.424  12.752  1.00  5.220          C  
ATOM    437  HA  PRO A  29      -2.074   0.786  15.827  1.00  4.180          H  
ATOM    438 1HB  PRO A  29      -0.360  -0.287  14.035  1.00  6.260          H  
ATOM    439 2HB  PRO A  29      -1.982  -0.875  14.196  1.00  6.260          H  
ATOM    440 1HG  PRO A  29      -0.805   1.057  12.166  1.00  6.260          H  
ATOM    441 2HG  PRO A  29      -1.902  -0.271  11.864  1.00  6.260          H  
ATOM    442 1HD  PRO A  29      -2.708   2.230  12.064  1.00  6.260          H  
ATOM    443 2HD  PRO A  29      -3.790   0.879  12.612  1.00  6.260          H  
ATOM    444  N   VAL A  30       0.311   1.722  16.095  1.00  5.010          N  
ATOM    445  CA  VAL A  30       1.570   2.424  16.280  1.00  5.710          C  
ATOM    446  C   VAL A  30       2.718   1.462  16.536  1.00  6.540          C  
ATOM    447  O   VAL A  30       2.685   0.686  17.490  1.00  7.360          O  
ATOM    448  CB  VAL A  30       1.445   3.455  17.422  1.00  7.710          C  
ATOM    449  CG1 VAL A  30       2.778   4.170  17.641  1.00  7.710          C  
ATOM    450  CG2 VAL A  30       0.341   4.482  17.058  1.00  7.710          C  
ATOM    451  H   VAL A  30       0.013   1.007  16.775  1.00  6.010          H  
ATOM    452  HA  VAL A  30       1.793   2.973  15.368  1.00  6.850          H  
ATOM    453  HB  VAL A  30       1.185   2.943  18.349  1.00  9.260          H  
ATOM    454 1HG1 VAL A  30       2.671   4.892  18.450  1.00  9.260          H  
ATOM    455 2HG1 VAL A  30       3.558   3.451  17.911  1.00  9.260          H  
ATOM    456 3HG1 VAL A  30       3.067   4.691  16.728  1.00  9.260          H  
ATOM    457 1HG2 VAL A  30       0.245   5.212  17.858  1.00  9.260          H  
ATOM    458 2HG2 VAL A  30       0.611   4.988  16.130  1.00  9.260          H  
ATOM    459 3HG2 VAL A  30      -0.616   3.977  16.925  1.00  9.260          H  
ATOM    460  N   SER A  31       3.751   1.529  15.708  1.00  6.410          N  
ATOM    461  CA  SER A  31       4.892   0.646  15.885  1.00  7.320          C  
ATOM    462  C   SER A  31       5.563   0.842  17.242  1.00  8.490          C  
ATOM    463  O   SER A  31       5.940   1.959  17.602  1.00  9.140          O  
ATOM    464  CB  SER A  31       5.890   0.903  14.776  1.00  9.880          C  
ATOM    465  OG  SER A  31       5.397   0.483  13.521  1.00  9.880          O  
ATOM    466  H   SER A  31       3.749   2.188  14.944  1.00  7.690          H  
ATOM    467  HA  SER A  31       4.545  -0.386  15.817  1.00  8.780          H  
ATOM    468 1HB  SER A  31       6.088   1.972  14.739  1.00 11.860          H  
ATOM    469 2HB  SER A  31       6.829   0.418  14.999  1.00 11.860          H  
ATOM    470  HG  SER A  31       5.794  -0.413  13.391  1.00 11.860          H  
ATOM    471  N   GLY A  32       5.809  -0.264  17.944  1.00  8.800          N  
ATOM    472  CA  GLY A  32       6.473  -0.229  19.240  1.00  9.960          C  
ATOM    473  C   GLY A  32       7.983  -0.405  19.086  1.00 10.730          C  
ATOM    474  O   GLY A  32       8.506  -0.318  17.969  1.00 10.470          O  
ATOM    475  H   GLY A  32       5.430  -1.132  17.592  1.00 10.560          H  
ATOM    476 1HA  GLY A  32       6.253   0.722  19.728  1.00 11.950          H  
ATOM    477 2HA  GLY A  32       6.055  -1.019  19.860  1.00 11.950          H  
ATOM    478  N   PRO A  33       8.706  -0.716  20.185  1.00 11.810          N  
ATOM    479  CA  PRO A  33      10.155  -0.889  20.246  1.00 12.730          C  
ATOM    480  C   PRO A  33      10.682  -1.814  19.153  1.00 12.490          C  
ATOM    481  O   PRO A  33      11.760  -1.572  18.607  1.00 13.120          O  
ATOM    482  CB  PRO A  33      10.342  -1.492  21.644  1.00 19.090          C  
ATOM    483  CG  PRO A  33       9.198  -0.906  22.452  1.00 19.090          C  
ATOM    484  CD  PRO A  33       8.025  -0.888  21.490  1.00 19.090          C  
ATOM    485  HA  PRO A  33      10.639   0.094  20.179  1.00 15.280          H  
ATOM    486 1HB  PRO A  33      10.313  -2.583  21.592  1.00 22.910          H  
ATOM    487 2HB  PRO A  33      11.333  -1.222  22.036  1.00 22.910          H  
ATOM    488 1HG  PRO A  33       9.009  -1.524  23.347  1.00 22.910          H  
ATOM    489 2HG  PRO A  33       9.468   0.099  22.816  1.00 22.910          H  
ATOM    490 1HD  PRO A  33       7.483  -1.845  21.537  1.00 22.910          H  
ATOM    491 2HD  PRO A  33       7.379  -0.026  21.723  1.00 22.910          H  
ATOM    492  N   PHE A  34       9.900  -2.834  18.785  1.00 11.650          N  
ATOM    493  CA  PHE A  34      10.334  -3.727  17.740  1.00 11.400          C  
ATOM    494  C   PHE A  34       9.217  -3.861  16.724  1.00 10.370          C  
ATOM    495  O   PHE A  34       8.892  -4.968  16.279  1.00  9.850          O  
ATOM    496  CB  PHE A  34      10.660  -5.097  18.331  1.00 16.060          C  
ATOM    497  CG  PHE A  34      11.693  -5.034  19.420  1.00 16.060          C  
ATOM    498  CD1 PHE A  34      13.021  -4.857  19.125  1.00 16.060          C  
ATOM    499  CD2 PHE A  34      11.319  -5.147  20.752  1.00 16.060          C  
ATOM    500  CE1 PHE A  34      13.969  -4.792  20.120  1.00 16.060          C  
ATOM    501  CE2 PHE A  34      12.262  -5.082  21.757  1.00 16.060          C  
ATOM    502  CZ  PHE A  34      13.590  -4.905  21.438  1.00 16.060          C  
ATOM    503  H   PHE A  34       9.023  -3.025  19.247  1.00 13.980          H  
ATOM    504  HA  PHE A  34      11.213  -3.315  17.246  1.00 13.680          H  
ATOM    505 1HB  PHE A  34       9.755  -5.541  18.738  1.00 19.270          H  
ATOM    506 2HB  PHE A  34      11.029  -5.757  17.546  1.00 19.270          H  
ATOM    507  HD1 PHE A  34      13.314  -4.758  18.093  1.00 19.270          H  
ATOM    508  HD2 PHE A  34      10.268  -5.285  21.001  1.00 19.270          H  
ATOM    509  HE1 PHE A  34      15.019  -4.649  19.865  1.00 19.270          H  
ATOM    510  HE2 PHE A  34      11.959  -5.171  22.801  1.00 19.270          H  
ATOM    511  HZ  PHE A  34      14.340  -4.854  22.226  1.00 19.270          H  
ATOM    512  N   GLY A  35       8.650  -2.716  16.336  1.00 10.160          N  
ATOM    513  CA  GLY A  35       7.603  -2.667  15.336  1.00  9.250          C  
ATOM    514  C   GLY A  35       7.886  -1.935  14.000  1.00  8.290          C  
ATOM    515  O   GLY A  35       6.920  -1.697  13.274  1.00  7.380          O  
ATOM    516  H   GLY A  35       8.923  -1.842  16.801  1.00 12.190          H  
ATOM    517 1HA  GLY A  35       7.292  -3.686  15.114  1.00 11.100          H  
ATOM    518 2HA  GLY A  35       6.734  -2.198  15.795  1.00 11.100          H  
ATOM    519  N   PRO A  36       9.123  -1.523  13.621  1.00  8.550          N  
ATOM    520  CA  PRO A  36       9.361  -0.801  12.392  1.00  7.880          C  
ATOM    521  C   PRO A  36       9.102  -1.791  11.299  1.00  6.970          C  
ATOM    522  O   PRO A  36       9.290  -2.978  11.523  1.00  7.140          O  
ATOM    523  CB  PRO A  36      10.834  -0.392  12.497  1.00 11.820          C  
ATOM    524  CG  PRO A  36      11.450  -1.447  13.360  1.00 11.820          C  
ATOM    525  CD  PRO A  36      10.366  -1.853  14.345  1.00 11.820          C  
ATOM    526  HA  PRO A  36       8.686   0.066  12.323  1.00  9.460          H  
ATOM    527 1HB  PRO A  36      11.289  -0.350  11.516  1.00 14.180          H  
ATOM    528 2HB  PRO A  36      10.913   0.615  12.930  1.00 14.180          H  
ATOM    529 1HG  PRO A  36      11.787  -2.276  12.723  1.00 14.180          H  
ATOM    530 2HG  PRO A  36      12.348  -1.053  13.859  1.00 14.180          H  
ATOM    531 1HD  PRO A  36      10.464  -2.928  14.491  1.00 14.180          H  
ATOM    532 2HD  PRO A  36      10.484  -1.259  15.267  1.00 14.180          H  
ATOM    533  N   LEU A  37       8.754  -1.346  10.105  1.00  6.150          N  
ATOM    534  CA  LEU A  37       8.482  -2.327   9.067  1.00  5.260          C  
ATOM    535  C   LEU A  37       9.645  -3.363   8.976  1.00  5.570          C  
ATOM    536  O   LEU A  37       9.376  -4.569   8.930  1.00  5.330          O  
ATOM    537  CB  LEU A  37       8.205  -1.584   7.739  1.00  7.720          C  
ATOM    538  CG  LEU A  37       6.905  -0.652   7.728  1.00  7.720          C  
ATOM    539  CD1 LEU A  37       6.856   0.118   6.420  1.00  7.720          C  
ATOM    540  CD2 LEU A  37       5.620  -1.437   7.919  1.00  7.720          C  
ATOM    541  H   LEU A  37       8.617  -0.357   9.943  1.00  7.380          H  
ATOM    542  HA  LEU A  37       7.590  -2.884   9.344  1.00  6.310          H  
ATOM    543 1HB  LEU A  37       9.022  -0.940   7.499  1.00  9.260          H  
ATOM    544 2HB  LEU A  37       8.098  -2.321   6.944  1.00  9.260          H  
ATOM    545  HG  LEU A  37       6.987   0.068   8.544  1.00  9.260          H  
ATOM    546 1HD1 LEU A  37       6.007   0.760   6.442  1.00  9.260          H  
ATOM    547 2HD1 LEU A  37       7.760   0.715   6.298  1.00  9.260          H  
ATOM    548 3HD1 LEU A  37       6.767  -0.572   5.587  1.00  9.260          H  
ATOM    549 1HD2 LEU A  37       4.779  -0.759   7.929  1.00  9.260          H  
ATOM    550 2HD2 LEU A  37       5.491  -2.128   7.127  1.00  9.260          H  
ATOM    551 3HD2 LEU A  37       5.638  -1.969   8.858  1.00  9.260          H  
ATOM    552  N   PRO A  38      10.953  -2.994   8.960  1.00  6.090          N  
ATOM    553  CA  PRO A  38      12.060  -3.937   9.039  1.00  6.400          C  
ATOM    554  C   PRO A  38      12.310  -4.362  10.488  1.00  6.150          C  
ATOM    555  O   PRO A  38      13.369  -4.058  11.046  1.00  6.580          O  
ATOM    556  CB  PRO A  38      13.228  -3.144   8.447  1.00  9.600          C  
ATOM    557  CG  PRO A  38      12.926  -1.718   8.823  1.00  9.600          C  
ATOM    558  CD  PRO A  38      11.411  -1.597   8.680  1.00  9.600          C  
ATOM    559  HA  PRO A  38      11.828  -4.818   8.416  1.00  7.680          H  
ATOM    560 1HB  PRO A  38      14.181  -3.505   8.866  1.00 11.520          H  
ATOM    561 2HB  PRO A  38      13.279  -3.300   7.362  1.00 11.520          H  
ATOM    562 1HG  PRO A  38      13.273  -1.526   9.854  1.00 11.520          H  
ATOM    563 2HG  PRO A  38      13.477  -1.024   8.170  1.00 11.520          H  
ATOM    564 1HD  PRO A  38      11.070  -0.868   9.373  1.00 11.520          H  
ATOM    565 2HD  PRO A  38      11.192  -1.325   7.647  1.00 11.520          H  
ATOM    566  N   SER A  39      11.327  -4.997  11.105  1.00  5.550          N  
ATOM    567  CA  SER A  39      11.432  -5.406  12.502  1.00  5.370          C  
ATOM    568  C   SER A  39      12.344  -6.627  12.659  1.00  5.520          C  
ATOM    569  O   SER A  39      12.234  -7.560  11.851  1.00  5.440          O  
ATOM    570  CB  SER A  39      10.084  -5.680  13.118  1.00  7.590          C  
ATOM    571  OG  SER A  39      10.246  -6.180  14.414  1.00  7.590          O  
ATOM    572  H   SER A  39      10.488  -5.189  10.550  1.00  6.660          H  
ATOM    573  HA  SER A  39      11.833  -4.559  13.032  1.00  6.440          H  
ATOM    574 1HB  SER A  39       9.531  -4.759  13.171  1.00  9.110          H  
ATOM    575 2HB  SER A  39       9.516  -6.378  12.505  1.00  9.110          H  
ATOM    576  HG  SER A  39       9.459  -5.891  14.934  1.00  9.110          H  
ATOM    577  N   PRO A  40      13.215  -6.686  13.704  1.00  5.990          N  
ATOM    578  CA  PRO A  40      14.135  -7.783  13.999  1.00  6.350          C  
ATOM    579  C   PRO A  40      13.525  -9.181  13.952  1.00  5.760          C  
ATOM    580  O   PRO A  40      14.218 -10.117  13.553  1.00  5.730          O  
ATOM    581  CB  PRO A  40      14.615  -7.432  15.410  1.00  9.520          C  
ATOM    582  CG  PRO A  40      14.575  -5.924  15.450  1.00  9.520          C  
ATOM    583  CD  PRO A  40      13.349  -5.538  14.657  1.00  9.520          C  
ATOM    584  HA  PRO A  40      14.974  -7.724  13.292  1.00  7.620          H  
ATOM    585 1HB  PRO A  40      13.966  -7.911  16.163  1.00 11.430          H  
ATOM    586 2HB  PRO A  40      15.628  -7.837  15.566  1.00 11.430          H  
ATOM    587 1HG  PRO A  40      14.549  -5.579  16.482  1.00 11.430          H  
ATOM    588 2HG  PRO A  40      15.497  -5.513  15.008  1.00 11.430          H  
ATOM    589 1HD  PRO A  40      12.466  -5.426  15.307  1.00 11.430          H  
ATOM    590 2HD  PRO A  40      13.615  -4.611  14.128  1.00 11.430          H  
ATOM    591  N   SER A  41      12.244  -9.346  14.318  1.00  5.440          N  
ATOM    592  CA  SER A  41      11.687 -10.691  14.227  1.00  5.090          C  
ATOM    593  C   SER A  41      10.385 -10.706  13.426  1.00  4.200          C  
ATOM    594  O   SER A  41       9.444 -11.435  13.760  1.00  4.180          O  
ATOM    595  CB  SER A  41      11.432 -11.246  15.624  1.00  7.270          C  
ATOM    596  OG  SER A  41      12.622 -11.344  16.371  1.00  7.270          O  
ATOM    597  H   SER A  41      11.671  -8.588  14.673  1.00  6.530          H  
ATOM    598  HA  SER A  41      12.397 -11.338  13.711  1.00  6.110          H  
ATOM    599 1HB  SER A  41      10.725 -10.600  16.147  1.00  8.720          H  
ATOM    600 2HB  SER A  41      10.974 -12.227  15.540  1.00  8.720          H  
ATOM    601  HG  SER A  41      12.376 -11.750  17.204  1.00  8.720          H  
ATOM    602  N   SER A  42      10.378  -9.935  12.332  1.00  3.730          N  
ATOM    603  CA  SER A  42       9.313  -9.837  11.321  1.00  3.070          C  
ATOM    604  C   SER A  42       7.861  -9.686  11.798  1.00  2.100          C  
ATOM    605  O   SER A  42       6.947  -9.912  11.009  1.00  2.280          O  
ATOM    606  CB  SER A  42       9.389 -11.048  10.402  1.00  4.560          C  
ATOM    607  OG  SER A  42      10.603 -11.080   9.688  1.00  4.560          O  
ATOM    608  H   SER A  42      11.204  -9.348  12.171  1.00  4.480          H  
ATOM    609  HA  SER A  42       9.544  -8.955  10.717  1.00  3.680          H  
ATOM    610 1HB  SER A  42       9.297 -11.953  11.000  1.00  5.470          H  
ATOM    611 2HB  SER A  42       8.552 -11.038   9.705  1.00  5.470          H  
ATOM    612  HG  SER A  42      10.592 -11.904   9.201  1.00  5.470          H  
ATOM    613  N   SER A  43       7.610  -9.208  13.019  1.00  1.190          N  
ATOM    614  CA  SER A  43       6.233  -9.067  13.514  1.00  0.780          C  
ATOM    615  C   SER A  43       5.532  -7.811  13.023  1.00  1.630          C  
ATOM    616  O   SER A  43       4.343  -7.603  13.266  1.00  1.600          O  
ATOM    617  CB  SER A  43       6.214  -9.126  15.023  1.00  1.260          C  
ATOM    618  OG  SER A  43       6.885  -8.034  15.587  1.00  1.260          O  
ATOM    619  H   SER A  43       8.379  -9.014  13.646  1.00  1.430          H  
ATOM    620  HA  SER A  43       5.659  -9.921  13.143  1.00  0.940          H  
ATOM    621 1HB  SER A  43       5.178  -9.133  15.363  1.00  1.510          H  
ATOM    622 2HB  SER A  43       6.673 -10.058  15.353  1.00  1.510          H  
ATOM    623  HG  SER A  43       6.855  -8.170  16.537  1.00  1.510          H  
ATOM    624  N   ALA A  44       6.292  -6.950  12.380  1.00  2.800          N  
ATOM    625  CA  ALA A  44       5.803  -5.712  11.833  1.00  3.880          C  
ATOM    626  C   ALA A  44       5.401  -5.939  10.397  1.00  4.390          C  
ATOM    627  O   ALA A  44       6.256  -6.123   9.534  1.00  4.960          O  
ATOM    628  CB  ALA A  44       6.875  -4.658  11.918  1.00  5.000          C  
ATOM    629  H   ALA A  44       7.258  -7.196  12.248  1.00  3.360          H  
ATOM    630  HA  ALA A  44       4.925  -5.399  12.396  1.00  4.660          H  
ATOM    631 1HB  ALA A  44       6.542  -3.720  11.511  1.00  6.000          H  
ATOM    632 2HB  ALA A  44       7.150  -4.521  12.944  1.00  6.000          H  
ATOM    633 3HB  ALA A  44       7.735  -4.995  11.351  1.00  6.000          H  
ATOM    634  N   VAL A  45       4.113  -5.975  10.136  1.00  4.580          N  
ATOM    635  CA  VAL A  45       3.676  -6.236   8.781  1.00  5.510          C  
ATOM    636  C   VAL A  45       4.273  -5.157   7.872  1.00  5.980          C  
ATOM    637  O   VAL A  45       4.184  -3.981   8.223  1.00  6.530          O  
ATOM    638  CB  VAL A  45       2.130  -6.299   8.739  1.00  7.340          C  
ATOM    639  CG1 VAL A  45       1.549  -5.037   9.147  1.00  7.340          C  
ATOM    640  CG2 VAL A  45       1.636  -6.631   7.359  1.00  7.340          C  
ATOM    641  H   VAL A  45       3.464  -5.832  10.899  1.00  5.500          H  
ATOM    642  HA  VAL A  45       4.037  -7.227   8.527  1.00  6.610          H  
ATOM    643  HB  VAL A  45       1.809  -7.024   9.397  1.00  8.810          H  
ATOM    644 1HG1 VAL A  45       0.460  -5.129   9.136  1.00  8.810          H  
ATOM    645 2HG1 VAL A  45       1.874  -4.822  10.136  1.00  8.810          H  
ATOM    646 3HG1 VAL A  45       1.849  -4.263   8.491  1.00  8.810          H  
ATOM    647 1HG2 VAL A  45       0.565  -6.678   7.369  1.00  8.810          H  
ATOM    648 2HG2 VAL A  45       1.960  -5.876   6.642  1.00  8.810          H  
ATOM    649 3HG2 VAL A  45       2.016  -7.566   7.082  1.00  8.810          H  
ATOM    650  N   PRO A  46       4.911  -5.522   6.738  1.00  5.870          N  
ATOM    651  CA  PRO A  46       5.557  -4.664   5.761  1.00  6.460          C  
ATOM    652  C   PRO A  46       4.561  -3.914   4.906  1.00  7.050          C  
ATOM    653  O   PRO A  46       3.394  -4.289   4.844  1.00  7.440          O  
ATOM    654  CB  PRO A  46       6.368  -5.654   4.916  1.00  9.690          C  
ATOM    655  CG  PRO A  46       5.595  -6.928   4.993  1.00  9.690          C  
ATOM    656  CD  PRO A  46       5.048  -6.962   6.400  1.00  9.690          C  
ATOM    657  HA  PRO A  46       6.245  -3.983   6.280  1.00  7.750          H  
ATOM    658 1HB  PRO A  46       6.470  -5.284   3.886  1.00 11.630          H  
ATOM    659 2HB  PRO A  46       7.386  -5.750   5.325  1.00 11.630          H  
ATOM    660 1HG  PRO A  46       4.794  -6.940   4.248  1.00 11.630          H  
ATOM    661 2HG  PRO A  46       6.247  -7.787   4.773  1.00 11.630          H  
ATOM    662 1HD  PRO A  46       4.097  -7.467   6.349  1.00 11.630          H  
ATOM    663 2HD  PRO A  46       5.765  -7.459   7.084  1.00 11.630          H  
ATOM    664  N   ALA A  47       5.047  -2.914   4.172  1.00  7.320          N  
ATOM    665  CA  ALA A  47       4.242  -2.130   3.229  1.00  7.970          C  
ATOM    666  C   ALA A  47       3.462  -3.022   2.262  1.00  8.920          C  
ATOM    667  O   ALA A  47       2.340  -2.699   1.890  1.00  9.390          O  
ATOM    668  CB  ALA A  47       5.142  -1.170   2.470  1.00 10.900          C  
ATOM    669  H   ALA A  47       6.030  -2.688   4.264  1.00  8.780          H  
ATOM    670  HA  ALA A  47       3.508  -1.575   3.803  1.00  9.560          H  
ATOM    671 1HB  ALA A  47       4.562  -0.555   1.811  1.00 13.080          H  
ATOM    672 2HB  ALA A  47       5.671  -0.523   3.170  1.00 13.080          H  
ATOM    673 3HB  ALA A  47       5.868  -1.733   1.887  1.00 13.080          H  
ATOM    674  N   ASP A  48       4.059  -4.160   1.901  1.00  9.220          N  
ATOM    675  CA  ASP A  48       3.525  -5.178   0.995  1.00 10.140          C  
ATOM    676  C   ASP A  48       2.167  -5.768   1.458  1.00 10.310          C  
ATOM    677  O   ASP A  48       1.479  -6.420   0.670  1.00 11.150          O  
ATOM    678  CB  ASP A  48       4.519  -6.349   0.914  1.00 13.830          C  
ATOM    679  CG  ASP A  48       5.860  -6.069   0.193  1.00 13.830          C  
ATOM    680  OD1 ASP A  48       5.985  -5.122  -0.519  1.00 13.830          O  
ATOM    681  OD2 ASP A  48       6.786  -6.824   0.430  1.00 13.830          O  
ATOM    682  H   ASP A  48       5.003  -4.310   2.228  1.00 11.060          H  
ATOM    683  HA  ASP A  48       3.394  -4.728   0.010  1.00 12.170          H  
ATOM    684 1HB  ASP A  48       4.743  -6.687   1.917  1.00 16.590          H  
ATOM    685 2HB  ASP A  48       4.034  -7.185   0.404  1.00 16.590          H  
ATOM    686  N   HIS A  49       1.832  -5.598   2.751  1.00  9.570          N  
ATOM    687  CA  HIS A  49       0.614  -6.079   3.428  1.00  9.780          C  
ATOM    688  C   HIS A  49       0.463  -7.589   3.686  1.00  9.700          C  
ATOM    689  O   HIS A  49      -0.665  -8.057   3.811  1.00  9.980          O  
ATOM    690  CB  HIS A  49      -0.661  -5.674   2.638  1.00 13.610          C  
ATOM    691  CG  HIS A  49      -0.922  -4.191   2.438  1.00 13.610          C  
ATOM    692  ND1 HIS A  49      -1.561  -3.408   3.384  1.00 13.610          N  
ATOM    693  CD2 HIS A  49      -0.625  -3.366   1.411  1.00 13.610          C  
ATOM    694  CE1 HIS A  49      -1.649  -2.169   2.947  1.00 13.610          C  
ATOM    695  NE2 HIS A  49      -1.102  -2.104   1.746  1.00 13.610          N  
ATOM    696  H   HIS A  49       2.462  -5.040   3.332  1.00 11.480          H  
ATOM    697  HA  HIS A  49       0.567  -5.589   4.401  1.00 11.740          H  
ATOM    698 1HB  HIS A  49      -0.673  -6.157   1.670  1.00 16.330          H  
ATOM    699 2HB  HIS A  49      -1.526  -6.056   3.173  1.00 16.330          H  
ATOM    700  HD1 HIS A  49      -2.055  -3.713   4.197  1.00 16.330          H  
ATOM    701  HD2 HIS A  49      -0.122  -3.532   0.458  1.00 16.330          H  
ATOM    702  HE1 HIS A  49      -2.125  -1.404   3.559  1.00 16.330          H  
ATOM    703  N   GLY A  50       1.540  -8.382   3.740  1.00  9.350          N  
ATOM    704  CA  GLY A  50       1.376  -9.794   4.111  1.00  9.250          C  
ATOM    705  C   GLY A  50       1.667  -9.973   5.598  1.00  8.510          C  
ATOM    706  O   GLY A  50       2.712  -9.520   6.070  1.00  8.130          O  
ATOM    707  H   GLY A  50       2.465  -8.019   3.581  1.00 11.220          H  
ATOM    708 1HA  GLY A  50       0.371 -10.125   3.888  1.00 11.100          H  
ATOM    709 2HA  GLY A  50       2.053 -10.410   3.521  1.00 11.100          H  
ATOM    710  N   ALA A  51       0.820 -10.690   6.332  1.00  8.450          N  
ATOM    711  CA  ALA A  51       1.042 -10.902   7.750  1.00  7.860          C  
ATOM    712  C   ALA A  51       2.143 -11.902   8.062  1.00  7.880          C  
ATOM    713  O   ALA A  51       2.470 -12.793   7.265  1.00  8.510          O  
ATOM    714  CB  ALA A  51      -0.228 -11.378   8.424  1.00 11.240          C  
ATOM    715  H   ALA A  51      -0.044 -11.050   5.934  1.00 10.140          H  
ATOM    716  HA  ALA A  51       1.330  -9.944   8.171  1.00  9.430          H  
ATOM    717 1HB  ALA A  51      -0.057 -11.479   9.472  1.00 13.490          H  
ATOM    718 2HB  ALA A  51      -1.008 -10.680   8.271  1.00 13.490          H  
ATOM    719 3HB  ALA A  51      -0.520 -12.325   8.021  1.00 13.490          H  
ATOM    720  N   HIS A  52       2.709 -11.751   9.255  1.00  7.320          N  
ATOM    721  CA  HIS A  52       3.639 -12.708   9.817  1.00  7.340          C  
ATOM    722  C   HIS A  52       3.502 -12.637  11.341  1.00  7.100          C  
ATOM    723  O   HIS A  52       3.949 -11.678  11.964  1.00  7.030          O  
ATOM    724  CB  HIS A  52       5.063 -12.399   9.373  1.00 10.270          C  
ATOM    725  CG  HIS A  52       6.058 -13.432   9.755  1.00 10.270          C  
ATOM    726  ND1 HIS A  52       6.463 -13.638  11.051  1.00 10.270          N  
ATOM    727  CD2 HIS A  52       6.741 -14.312   8.997  1.00 10.270          C  
ATOM    728  CE1 HIS A  52       7.359 -14.603  11.076  1.00 10.270          C  
ATOM    729  NE2 HIS A  52       7.555 -15.020   9.833  1.00 10.270          N  
ATOM    730  H   HIS A  52       2.450 -10.962   9.826  1.00  8.780          H  
ATOM    731  HA  HIS A  52       3.394 -13.702   9.489  1.00  8.810          H  
ATOM    732 1HB  HIS A  52       5.086 -12.298   8.289  1.00 12.320          H  
ATOM    733 2HB  HIS A  52       5.375 -11.448   9.794  1.00 12.320          H  
ATOM    734  HD1 HIS A  52       6.287 -13.017  11.819  1.00 12.320          H  
ATOM    735  HD2 HIS A  52       6.753 -14.513   7.924  1.00 12.320          H  
ATOM    736  HE1 HIS A  52       7.806 -14.912  12.018  1.00 12.320          H  
ATOM    737  N   LEU A  53       2.912 -13.657  11.945  1.00  7.110          N  
ATOM    738  CA  LEU A  53       2.651 -13.633  13.388  1.00  7.070          C  
ATOM    739  C   LEU A  53       3.409 -14.696  14.162  1.00  6.190          C  
ATOM    740  O   LEU A  53       3.774 -15.744  13.627  1.00  6.350          O  
ATOM    741  CB  LEU A  53       1.150 -13.790  13.710  1.00  9.910          C  
ATOM    742  CG  LEU A  53       0.248 -12.567  13.534  1.00  9.910          C  
ATOM    743  CD1 LEU A  53      -0.228 -12.458  12.100  1.00  9.910          C  
ATOM    744  CD2 LEU A  53      -0.921 -12.698  14.468  1.00  9.910          C  
ATOM    745  H   LEU A  53       2.609 -14.445  11.362  1.00  8.530          H  
ATOM    746  HA  LEU A  53       2.968 -12.663  13.769  1.00  8.480          H  
ATOM    747 1HB  LEU A  53       0.739 -14.547  13.071  1.00 11.900          H  
ATOM    748 2HB  LEU A  53       1.054 -14.135  14.742  1.00 11.900          H  
ATOM    749  HG  LEU A  53       0.804 -11.671  13.777  1.00 11.900          H  
ATOM    750 1HD1 LEU A  53      -0.879 -11.594  11.995  1.00 11.900          H  
ATOM    751 2HD1 LEU A  53       0.614 -12.357  11.442  1.00 11.900          H  
ATOM    752 3HD1 LEU A  53      -0.789 -13.355  11.833  1.00 11.900          H  
ATOM    753 1HD2 LEU A  53      -1.557 -11.823  14.367  1.00 11.900          H  
ATOM    754 2HD2 LEU A  53      -1.496 -13.595  14.223  1.00 11.900          H  
ATOM    755 3HD2 LEU A  53      -0.569 -12.772  15.490  1.00 11.900          H  
ATOM    756  N   SER A  54       3.644 -14.424  15.444  1.00  5.310          N  
ATOM    757  CA  SER A  54       4.259 -15.414  16.317  1.00  4.570          C  
ATOM    758  C   SER A  54       3.213 -16.176  17.108  1.00  4.220          C  
ATOM    759  O   SER A  54       2.615 -15.650  18.056  1.00  4.800          O  
ATOM    760  CB  SER A  54       5.209 -14.731  17.281  1.00  6.690          C  
ATOM    761  OG  SER A  54       5.737 -15.634  18.225  1.00  6.690          O  
ATOM    762  H   SER A  54       3.361 -13.534  15.830  1.00  6.370          H  
ATOM    763  HA  SER A  54       4.817 -16.129  15.707  1.00  5.480          H  
ATOM    764 1HB  SER A  54       6.021 -14.278  16.717  1.00  8.030          H  
ATOM    765 2HB  SER A  54       4.683 -13.931  17.797  1.00  8.030          H  
ATOM    766  HG  SER A  54       6.370 -15.118  18.742  1.00  8.030          H  
ATOM    767  N   LEU A  55       2.991 -17.423  16.727  1.00  3.740          N  
ATOM    768  CA  LEU A  55       2.025 -18.258  17.413  1.00  3.970          C  
ATOM    769  C   LEU A  55       2.823 -18.995  18.470  1.00  4.060          C  
ATOM    770  O   LEU A  55       3.342 -20.074  18.208  1.00  4.080          O  
ATOM    771  CB  LEU A  55       1.348 -19.242  16.450  1.00  5.470          C  
ATOM    772  CG  LEU A  55       0.629 -18.642  15.235  1.00  5.470          C  
ATOM    773  CD1 LEU A  55       0.092 -19.781  14.394  1.00  5.470          C  
ATOM    774  CD2 LEU A  55      -0.496 -17.723  15.662  1.00  5.470          C  
ATOM    775  H   LEU A  55       3.508 -17.791  15.922  1.00  4.490          H  
ATOM    776  HA  LEU A  55       1.282 -17.642  17.912  1.00  4.760          H  
ATOM    777 1HB  LEU A  55       2.083 -19.901  16.066  1.00  6.560          H  
ATOM    778 2HB  LEU A  55       0.621 -19.837  17.012  1.00  6.560          H  
ATOM    779  HG  LEU A  55       1.346 -18.081  14.640  1.00  6.560          H  
ATOM    780 1HD1 LEU A  55      -0.404 -19.384  13.533  1.00  6.560          H  
ATOM    781 2HD1 LEU A  55       0.910 -20.426  14.082  1.00  6.560          H  
ATOM    782 3HD1 LEU A  55      -0.620 -20.348  14.979  1.00  6.560          H  
ATOM    783 1HD2 LEU A  55      -0.993 -17.320  14.781  1.00  6.560          H  
ATOM    784 2HD2 LEU A  55      -1.204 -18.295  16.247  1.00  6.560          H  
ATOM    785 3HD2 LEU A  55      -0.108 -16.898  16.256  1.00  6.560          H  
ATOM    786  N   ARG A  56       3.063 -18.352  19.610  1.00  4.230          N  
ATOM    787  CA  ARG A  56       3.934 -18.918  20.641  1.00  4.310          C  
ATOM    788  C   ARG A  56       5.314 -19.283  20.079  1.00  4.230          C  
ATOM    789  O   ARG A  56       5.859 -20.344  20.388  1.00  3.900          O  
ATOM    790  CB  ARG A  56       3.309 -20.167  21.240  1.00  6.000          C  
ATOM    791  CG  ARG A  56       1.929 -19.994  21.876  1.00  6.000          C  
ATOM    792  CD  ARG A  56       2.005 -19.531  23.290  1.00  6.000          C  
ATOM    793  NE  ARG A  56       2.717 -20.499  24.145  1.00  6.000          N  
ATOM    794  CZ  ARG A  56       2.174 -21.606  24.716  1.00  6.000          C  
ATOM    795  NH1 ARG A  56       0.906 -21.916  24.532  1.00  6.000          N  
ATOM    796  NH2 ARG A  56       2.936 -22.387  25.468  1.00  6.000          N  
ATOM    797  H   ARG A  56       2.624 -17.447  19.759  1.00  5.080          H  
ATOM    798  HA  ARG A  56       4.068 -18.174  21.425  1.00  5.170          H  
ATOM    799 1HB  ARG A  56       3.223 -20.914  20.477  1.00  7.200          H  
ATOM    800 2HB  ARG A  56       3.975 -20.572  21.998  1.00  7.200          H  
ATOM    801 1HG  ARG A  56       1.370 -19.251  21.313  1.00  7.200          H  
ATOM    802 2HG  ARG A  56       1.390 -20.936  21.843  1.00  7.200          H  
ATOM    803 1HD  ARG A  56       2.543 -18.586  23.331  1.00  7.200          H  
ATOM    804 2HD  ARG A  56       1.003 -19.385  23.686  1.00  7.200          H  
ATOM    805  HE  ARG A  56       3.697 -20.315  24.328  1.00  7.200          H  
ATOM    806 1HH1 ARG A  56       0.315 -21.335  23.958  1.00  7.200          H  
ATOM    807 2HH1 ARG A  56       0.520 -22.742  24.966  1.00  7.200          H  
ATOM    808 1HH2 ARG A  56       3.910 -22.156  25.613  1.00  7.200          H  
ATOM    809 2HH2 ARG A  56       2.548 -23.214  25.898  1.00  7.200          H  
ATOM    810  N   GLY A  57       5.884 -18.404  19.251  1.00  4.600          N  
ATOM    811  CA  GLY A  57       7.192 -18.635  18.654  1.00  4.630          C  
ATOM    812  C   GLY A  57       7.143 -19.267  17.260  1.00  4.370          C  
ATOM    813  O   GLY A  57       8.151 -19.268  16.551  1.00  4.490          O  
ATOM    814  H   GLY A  57       5.419 -17.523  19.033  1.00  5.520          H  
ATOM    815 1HA  GLY A  57       7.724 -17.685  18.595  1.00  5.560          H  
ATOM    816 2HA  GLY A  57       7.776 -19.272  19.316  1.00  5.560          H  
ATOM    817  N   LEU A  58       5.983 -19.768  16.834  1.00  4.090          N  
ATOM    818  CA  LEU A  58       5.872 -20.370  15.513  1.00  3.830          C  
ATOM    819  C   LEU A  58       5.538 -19.266  14.461  1.00  4.200          C  
ATOM    820  O   LEU A  58       4.540 -18.562  14.605  1.00  4.380          O  
ATOM    821  CB  LEU A  58       4.799 -21.470  15.569  1.00  5.470          C  
ATOM    822  CG  LEU A  58       5.043 -22.634  16.566  1.00  5.470          C  
ATOM    823  CD1 LEU A  58       3.760 -23.491  16.678  1.00  5.470          C  
ATOM    824  CD2 LEU A  58       6.214 -23.500  16.065  1.00  5.470          C  
ATOM    825  H   LEU A  58       5.171 -19.787  17.458  1.00  4.910          H  
ATOM    826  HA  LEU A  58       6.816 -20.839  15.301  1.00  4.600          H  
ATOM    827 1HB  LEU A  58       3.868 -21.031  15.813  1.00  6.560          H  
ATOM    828 2HB  LEU A  58       4.727 -21.918  14.612  1.00  6.560          H  
ATOM    829  HG  LEU A  58       5.271 -22.228  17.559  1.00  6.560          H  
ATOM    830 1HD1 LEU A  58       3.924 -24.304  17.385  1.00  6.560          H  
ATOM    831 2HD1 LEU A  58       2.939 -22.864  17.036  1.00  6.560          H  
ATOM    832 3HD1 LEU A  58       3.501 -23.909  15.713  1.00  6.560          H  
ATOM    833 1HD2 LEU A  58       6.379 -24.308  16.752  1.00  6.560          H  
ATOM    834 2HD2 LEU A  58       5.973 -23.906  15.082  1.00  6.560          H  
ATOM    835 3HD2 LEU A  58       7.121 -22.912  16.001  1.00  6.560          H  
ATOM    836  N   PRO A  59       6.367 -19.075  13.405  1.00  4.380          N  
ATOM    837  CA  PRO A  59       6.303 -18.037  12.356  1.00  4.710          C  
ATOM    838  C   PRO A  59       5.252 -18.267  11.272  1.00  4.420          C  
ATOM    839  O   PRO A  59       5.554 -18.980  10.309  1.00  3.890          O  
ATOM    840  CB  PRO A  59       7.700 -18.121  11.740  1.00  7.060          C  
ATOM    841  CG  PRO A  59       8.106 -19.563  11.895  1.00  7.060          C  
ATOM    842  CD  PRO A  59       7.504 -20.013  13.208  1.00  7.060          C  
ATOM    843  HA  PRO A  59       6.137 -17.060  12.836  1.00  5.650          H  
ATOM    844 1HB  PRO A  59       7.669 -17.792  10.689  1.00  8.480          H  
ATOM    845 2HB  PRO A  59       8.378 -17.435  12.265  1.00  8.480          H  
ATOM    846 1HG  PRO A  59       7.740 -20.150  11.033  1.00  8.480          H  
ATOM    847 2HG  PRO A  59       9.204 -19.648  11.885  1.00  8.480          H  
ATOM    848 1HD  PRO A  59       7.145 -21.051  13.105  1.00  8.480          H  
ATOM    849 2HD  PRO A  59       8.262 -19.890  14.004  1.00  8.480          H  
ATOM    850  N   VAL A  60       4.031 -17.758  11.464  1.00  4.790          N  
ATOM    851  CA  VAL A  60       2.923 -18.066  10.552  1.00  4.580          C  
ATOM    852  C   VAL A  60       2.755 -16.909   9.546  1.00  4.880          C  
ATOM    853  O   VAL A  60       2.544 -15.761   9.940  1.00  5.310          O  
ATOM    854  CB  VAL A  60       1.642 -18.322  11.409  1.00  6.500          C  
ATOM    855  CG1 VAL A  60       1.021 -17.032  11.905  1.00  6.500          C  
ATOM    856  CG2 VAL A  60       0.711 -19.164  10.704  1.00  6.500          C  
ATOM    857  H   VAL A  60       3.883 -17.139  12.269  1.00  5.750          H  
ATOM    858  HA  VAL A  60       3.162 -18.965   9.987  1.00  5.500          H  
ATOM    859  HB  VAL A  60       1.955 -18.834  12.304  1.00  7.800          H  
ATOM    860 1HG1 VAL A  60       0.185 -17.257  12.551  1.00  7.800          H  
ATOM    861 2HG1 VAL A  60       1.761 -16.500  12.455  1.00  7.800          H  
ATOM    862 3HG1 VAL A  60       0.657 -16.424  11.101  1.00  7.800          H  
ATOM    863 1HG2 VAL A  60      -0.148 -19.374  11.308  1.00  7.800          H  
ATOM    864 2HG2 VAL A  60       0.429 -18.693   9.858  1.00  7.800          H  
ATOM    865 3HG2 VAL A  60       1.190 -20.062  10.465  1.00  7.800          H  
ATOM    866  N   CYS A  61       2.901 -17.198   8.245  1.00  4.680          N  
ATOM    867  CA  CYS A  61       2.914 -16.157   7.200  1.00  4.880          C  
ATOM    868  C   CYS A  61       1.657 -16.033   6.345  1.00  4.930          C  
ATOM    869  O   CYS A  61       0.932 -17.011   6.164  1.00  4.690          O  
ATOM    870  CB  CYS A  61       4.025 -16.452   6.218  1.00  6.750          C  
ATOM    871  SG  CYS A  61       3.676 -17.945   5.234  1.00  6.750          S  
ATOM    872  H   CYS A  61       3.028 -18.184   7.988  1.00  5.620          H  
ATOM    873  HA  CYS A  61       3.100 -15.198   7.680  1.00  5.860          H  
ATOM    874 1HB  CYS A  61       4.130 -15.609   5.556  1.00  8.100          H  
ATOM    875 2HB  CYS A  61       4.969 -16.587   6.743  1.00  8.100          H  
ATOM    876  HG  CYS A  61       2.335 -17.810   5.323  1.00  8.100          H  
ATOM    877  N   ALA A  62       1.459 -14.870   5.708  1.00  5.280          N  
ATOM    878  CA  ALA A  62       0.315 -14.675   4.802  1.00  5.370          C  
ATOM    879  C   ALA A  62       0.536 -13.656   3.699  1.00  5.140          C  
ATOM    880  O   ALA A  62       1.480 -12.874   3.710  1.00  5.260          O  
ATOM    881  CB  ALA A  62      -0.900 -14.248   5.565  1.00  7.480          C  
ATOM    882  H   ALA A  62       2.081 -14.085   5.930  1.00  6.340          H  
ATOM    883  HA  ALA A  62       0.102 -15.616   4.342  1.00  6.440          H  
ATOM    884 1HB  ALA A  62      -1.758 -14.159   4.902  1.00  8.980          H  
ATOM    885 2HB  ALA A  62      -1.106 -14.976   6.283  1.00  8.980          H  
ATOM    886 3HB  ALA A  62      -0.716 -13.302   6.033  1.00  8.980          H  
ATOM    887  N   PHE A  63      -0.393 -13.666   2.736  1.00  4.980          N  
ATOM    888  CA  PHE A  63      -0.408 -12.734   1.610  1.00  4.850          C  
ATOM    889  C   PHE A  63      -1.379 -11.586   1.894  1.00  4.910          C  
ATOM    890  O   PHE A  63      -1.746 -10.824   1.002  1.00  5.250          O  
ATOM    891  CB  PHE A  63      -0.866 -13.431   0.335  1.00  6.840          C  
ATOM    892  CG  PHE A  63       0.005 -14.556  -0.139  1.00  6.840          C  
ATOM    893  CD1 PHE A  63      -0.379 -15.875   0.018  1.00  6.840          C  
ATOM    894  CD2 PHE A  63       1.168 -14.312  -0.758  1.00  6.840          C  
ATOM    895  CE1 PHE A  63       0.386 -16.900  -0.438  1.00  6.840          C  
ATOM    896  CE2 PHE A  63       1.939 -15.335  -1.206  1.00  6.840          C  
ATOM    897  CZ  PHE A  63       1.558 -16.635  -1.054  1.00  6.840          C  
ATOM    898  H   PHE A  63      -1.126 -14.362   2.777  1.00  5.980          H  
ATOM    899  HA  PHE A  63       0.593 -12.321   1.472  1.00  5.820          H  
ATOM    900 1HB  PHE A  63      -1.870 -13.809   0.465  1.00  8.210          H  
ATOM    901 2HB  PHE A  63      -0.911 -12.692  -0.469  1.00  8.210          H  
ATOM    902  HD1 PHE A  63      -1.299 -16.094   0.487  1.00  8.210          H  
ATOM    903  HD2 PHE A  63       1.494 -13.280  -0.905  1.00  8.210          H  
ATOM    904  HE1 PHE A  63       0.048 -17.924  -0.312  1.00  8.210          H  
ATOM    905  HE2 PHE A  63       2.853 -15.101  -1.686  1.00  8.210          H  
ATOM    906  HZ  PHE A  63       2.183 -17.440  -1.428  1.00  8.210          H  
ATOM    907  N   SER A  64      -1.791 -11.492   3.152  1.00  4.810          N  
ATOM    908  CA  SER A  64      -2.686 -10.467   3.676  1.00  4.890          C  
ATOM    909  C   SER A  64      -2.358 -10.175   5.117  1.00  4.720          C  
ATOM    910  O   SER A  64      -2.026 -11.084   5.881  1.00  4.940          O  
ATOM    911  CB  SER A  64      -4.134 -10.864   3.608  1.00  6.810          C  
ATOM    912  OG  SER A  64      -4.917  -9.884   4.263  1.00  6.810          O  
ATOM    913  H   SER A  64      -1.460 -12.188   3.798  1.00  5.770          H  
ATOM    914  HA  SER A  64      -2.546  -9.553   3.099  1.00  5.870          H  
ATOM    915 1HB  SER A  64      -4.437 -10.945   2.567  1.00  8.180          H  
ATOM    916 2HB  SER A  64      -4.279 -11.838   4.077  1.00  8.180          H  
ATOM    917  HG  SER A  64      -5.830 -10.094   4.042  1.00  8.180          H  
ATOM    918  N   SER A  65      -2.442  -8.902   5.487  1.00  4.570          N  
ATOM    919  CA  SER A  65      -2.157  -8.412   6.832  1.00  4.820          C  
ATOM    920  C   SER A  65      -3.111  -8.974   7.877  1.00  5.510          C  
ATOM    921  O   SER A  65      -2.798  -9.019   9.077  1.00  6.040          O  
ATOM    922  CB  SER A  65      -2.222  -6.904   6.830  1.00  6.650          C  
ATOM    923  OG  SER A  65      -3.520  -6.463   6.558  1.00  6.650          O  
ATOM    924  H   SER A  65      -2.737  -8.228   4.789  1.00  5.480          H  
ATOM    925  HA  SER A  65      -1.142  -8.699   7.089  1.00  5.780          H  
ATOM    926 1HB  SER A  65      -1.896  -6.528   7.795  1.00  7.980          H  
ATOM    927 2HB  SER A  65      -1.540  -6.518   6.076  1.00  7.980          H  
ATOM    928  HG  SER A  65      -3.481  -5.507   6.592  1.00  7.980          H  
ATOM    929  N   ALA A  66      -4.272  -9.453   7.425  1.00  5.660          N  
ATOM    930  CA  ALA A  66      -5.256 -10.010   8.327  1.00  6.580          C  
ATOM    931  C   ALA A  66      -5.350 -11.531   8.178  1.00  6.290          C  
ATOM    932  O   ALA A  66      -6.305 -12.152   8.655  1.00  6.690          O  
ATOM    933  CB  ALA A  66      -6.593  -9.341   8.104  1.00  8.840          C  
ATOM    934  H   ALA A  66      -4.473  -9.429   6.422  1.00  6.790          H  
ATOM    935  HA  ALA A  66      -4.931  -9.804   9.338  1.00  7.900          H  
ATOM    936 1HB  ALA A  66      -7.326  -9.738   8.802  1.00 10.610          H  
ATOM    937 2HB  ALA A  66      -6.486  -8.268   8.259  1.00 10.610          H  
ATOM    938 3HB  ALA A  66      -6.912  -9.523   7.098  1.00 10.610          H  
ATOM    939  N   GLY A  67      -4.378 -12.135   7.497  1.00  5.820          N  
ATOM    940  CA  GLY A  67      -4.365 -13.572   7.314  1.00  5.990          C  
ATOM    941  C   GLY A  67      -5.454 -14.031   6.347  1.00  6.300          C  
ATOM    942  O   GLY A  67      -5.927 -13.247   5.518  1.00  6.260          O  
ATOM    943  H   GLY A  67      -3.609 -11.593   7.096  1.00  6.980          H  
ATOM    944 1HA  GLY A  67      -3.388 -13.855   6.929  1.00  7.190          H  
ATOM    945 2HA  GLY A  67      -4.487 -14.054   8.283  1.00  7.190          H  
ATOM    946  N   PRO A  68      -5.814 -15.324   6.380  1.00  6.930          N  
ATOM    947  CA  PRO A  68      -5.317 -16.444   7.182  1.00  7.440          C  
ATOM    948  C   PRO A  68      -3.845 -16.657   6.898  1.00  6.480          C  
ATOM    949  O   PRO A  68      -3.331 -16.161   5.902  1.00  6.210          O  
ATOM    950  CB  PRO A  68      -6.164 -17.629   6.702  1.00 11.160          C  
ATOM    951  CG  PRO A  68      -7.408 -16.997   6.140  1.00 11.160          C  
ATOM    952  CD  PRO A  68      -6.945 -15.683   5.534  1.00 11.160          C  
ATOM    953  HA  PRO A  68      -5.487 -16.250   8.247  1.00  8.930          H  
ATOM    954 1HB  PRO A  68      -5.616 -18.235   5.986  1.00 13.390          H  
ATOM    955 2HB  PRO A  68      -6.390 -18.290   7.555  1.00 13.390          H  
ATOM    956 1HG  PRO A  68      -7.875 -17.650   5.376  1.00 13.390          H  
ATOM    957 2HG  PRO A  68      -8.152 -16.875   6.935  1.00 13.390          H  
ATOM    958 1HD  PRO A  68      -6.631 -15.829   4.513  1.00 13.390          H  
ATOM    959 2HD  PRO A  68      -7.733 -14.922   5.604  1.00 13.390          H  
ATOM    960  N   CYS A  69      -3.167 -17.365   7.781  1.00  6.040          N  
ATOM    961  CA  CYS A  69      -1.734 -17.537   7.656  1.00  5.130          C  
ATOM    962  C   CYS A  69      -1.346 -19.010   7.783  1.00  5.410          C  
ATOM    963  O   CYS A  69      -2.162 -19.832   8.201  1.00  5.890          O  
ATOM    964  CB  CYS A  69      -1.049 -16.773   8.804  1.00  7.550          C  
ATOM    965  SG  CYS A  69      -1.416 -15.020   9.000  1.00  7.550          S  
ATOM    966  H   CYS A  69      -3.639 -17.777   8.573  1.00  7.250          H  
ATOM    967  HA  CYS A  69      -1.411 -17.171   6.695  1.00  6.160          H  
ATOM    968 1HB  CYS A  69      -1.322 -17.251   9.739  1.00  9.060          H  
ATOM    969 2HB  CYS A  69       0.018 -16.852   8.684  1.00  9.060          H  
ATOM    970  HG  CYS A  69      -0.601 -14.590   8.032  1.00  9.060          H  
ATOM    971  N   ALA A  70      -0.096 -19.338   7.412  1.00  5.150          N  
ATOM    972  CA  ALA A  70       0.396 -20.714   7.505  1.00  5.380          C  
ATOM    973  C   ALA A  70       1.841 -20.875   8.010  1.00  4.440          C  
ATOM    974  O   ALA A  70       2.716 -20.043   7.769  1.00  3.810          O  
ATOM    975  CB  ALA A  70       0.294 -21.335   6.142  1.00  7.440          C  
ATOM    976  H   ALA A  70       0.485 -18.595   7.015  1.00  6.180          H  
ATOM    977  HA  ALA A  70      -0.242 -21.243   8.187  1.00  6.460          H  
ATOM    978 1HB  ALA A  70       0.593 -22.333   6.189  1.00  8.930          H  
ATOM    979 2HB  ALA A  70      -0.733 -21.282   5.820  1.00  8.930          H  
ATOM    980 3HB  ALA A  70       0.936 -20.799   5.443  1.00  8.930          H  
ATOM    981  N   LEU A  71       2.073 -21.992   8.723  1.00  4.500          N  
ATOM    982  CA  LEU A  71       3.386 -22.375   9.257  1.00  3.810          C  
ATOM    983  C   LEU A  71       4.108 -23.341   8.352  1.00  3.590          C  
ATOM    984  O   LEU A  71       3.885 -24.551   8.401  1.00  4.330          O  
ATOM    985  CB  LEU A  71       3.267 -23.075  10.629  1.00  5.610          C  
ATOM    986  CG  LEU A  71       2.704 -22.297  11.827  1.00  5.610          C  
ATOM    987  CD1 LEU A  71       2.566 -23.219  12.988  1.00  5.610          C  
ATOM    988  CD2 LEU A  71       3.643 -21.208  12.178  1.00  5.610          C  
ATOM    989  H   LEU A  71       1.293 -22.616   8.886  1.00  5.400          H  
ATOM    990  HA  LEU A  71       4.002 -21.481   9.342  1.00  4.570          H  
ATOM    991 1HB  LEU A  71       2.637 -23.959  10.499  1.00  6.730          H  
ATOM    992 2HB  LEU A  71       4.261 -23.417  10.910  1.00  6.730          H  
ATOM    993  HG  LEU A  71       1.746 -21.894  11.599  1.00  6.730          H  
ATOM    994 1HD1 LEU A  71       2.181 -22.665  13.841  1.00  6.730          H  
ATOM    995 2HD1 LEU A  71       1.878 -24.023  12.728  1.00  6.730          H  
ATOM    996 3HD1 LEU A  71       3.537 -23.643  13.239  1.00  6.730          H  
ATOM    997 1HD2 LEU A  71       3.271 -20.649  13.036  1.00  6.730          H  
ATOM    998 2HD2 LEU A  71       4.615 -21.625  12.406  1.00  6.730          H  
ATOM    999 3HD2 LEU A  71       3.742 -20.569  11.360  1.00  6.730          H  
ATOM   1000  N   ARG A  72       5.024 -22.825   7.564  1.00  2.740          N  
ATOM   1001  CA  ARG A  72       5.713 -23.618   6.558  1.00  2.720          C  
ATOM   1002  C   ARG A  72       6.808 -24.500   7.154  1.00  2.280          C  
ATOM   1003  O   ARG A  72       7.998 -24.274   6.937  1.00  2.210          O  
ATOM   1004  CB  ARG A  72       6.286 -22.672   5.522  1.00  3.820          C  
ATOM   1005  CG  ARG A  72       5.210 -21.922   4.730  1.00  3.820          C  
ATOM   1006  CD  ARG A  72       5.783 -20.868   3.865  1.00  3.820          C  
ATOM   1007  NE  ARG A  72       6.649 -21.395   2.811  1.00  3.820          N  
ATOM   1008  CZ  ARG A  72       6.231 -21.847   1.616  1.00  3.820          C  
ATOM   1009  NH1 ARG A  72       4.974 -21.879   1.321  1.00  3.820          N  
ATOM   1010  NH2 ARG A  72       7.076 -22.263   0.704  1.00  3.820          N  
ATOM   1011  H   ARG A  72       5.189 -21.827   7.618  1.00  3.290          H  
ATOM   1012  HA  ARG A  72       4.986 -24.261   6.069  1.00  3.260          H  
ATOM   1013 1HB  ARG A  72       6.917 -21.931   6.009  1.00  4.580          H  
ATOM   1014 2HB  ARG A  72       6.906 -23.223   4.819  1.00  4.580          H  
ATOM   1015 1HG  ARG A  72       4.667 -22.632   4.108  1.00  4.580          H  
ATOM   1016 2HG  ARG A  72       4.510 -21.441   5.418  1.00  4.580          H  
ATOM   1017 1HD  ARG A  72       4.986 -20.286   3.405  1.00  4.580          H  
ATOM   1018 2HD  ARG A  72       6.381 -20.201   4.487  1.00  4.580          H  
ATOM   1019  HE  ARG A  72       7.660 -21.356   2.985  1.00  4.580          H  
ATOM   1020 1HH1 ARG A  72       4.282 -21.581   1.983  1.00  4.580          H  
ATOM   1021 2HH1 ARG A  72       4.717 -22.235   0.389  1.00  4.580          H  
ATOM   1022 1HH2 ARG A  72       8.070 -22.269   0.880  1.00  4.580          H  
ATOM   1023 2HH2 ARG A  72       6.687 -22.585  -0.197  1.00  4.580          H  
ATOM   1024  N   PHE A  73       6.388 -25.524   7.898  1.00  2.440          N  
ATOM   1025  CA  PHE A  73       7.329 -26.422   8.561  1.00  2.160          C  
ATOM   1026  C   PHE A  73       8.237 -27.109   7.556  1.00  2.100          C  
ATOM   1027  O   PHE A  73       7.788 -27.743   6.588  1.00  2.560          O  
ATOM   1028  CB  PHE A  73       6.612 -27.469   9.413  1.00  3.140          C  
ATOM   1029  CG  PHE A  73       7.569 -28.406  10.117  1.00  3.140          C  
ATOM   1030  CD1 PHE A  73       8.240 -28.016  11.270  1.00  3.140          C  
ATOM   1031  CD2 PHE A  73       7.817 -29.674   9.608  1.00  3.140          C  
ATOM   1032  CE1 PHE A  73       9.130 -28.870  11.883  1.00  3.140          C  
ATOM   1033  CE2 PHE A  73       8.705 -30.525  10.225  1.00  3.140          C  
ATOM   1034  CZ  PHE A  73       9.362 -30.125  11.358  1.00  3.140          C  
ATOM   1035  H   PHE A  73       5.375 -25.602   8.035  1.00  2.930          H  
ATOM   1036  HA  PHE A  73       7.956 -25.826   9.226  1.00  2.590          H  
ATOM   1037 1HB  PHE A  73       6.001 -26.967  10.164  1.00  3.760          H  
ATOM   1038 2HB  PHE A  73       5.943 -28.050   8.799  1.00  3.760          H  
ATOM   1039  HD1 PHE A  73       8.063 -27.025  11.686  1.00  3.760          H  
ATOM   1040  HD2 PHE A  73       7.312 -29.995   8.695  1.00  3.760          H  
ATOM   1041  HE1 PHE A  73       9.653 -28.554  12.785  1.00  3.760          H  
ATOM   1042  HE2 PHE A  73       8.892 -31.513   9.799  1.00  3.760          H  
ATOM   1043  HZ  PHE A  73      10.069 -30.799  11.845  1.00  3.760          H  
ATOM   1044  N   THR A  74       9.524 -27.040   7.840  1.00  2.050          N  
ATOM   1045  CA  THR A  74      10.562 -27.582   6.990  1.00  2.370          C  
ATOM   1046  C   THR A  74      10.449 -29.049   6.641  1.00  2.210          C  
ATOM   1047  O   THR A  74      10.043 -29.888   7.442  1.00  2.090          O  
ATOM   1048  CB  THR A  74      11.936 -27.373   7.619  1.00  3.190          C  
ATOM   1049  OG1 THR A  74      12.922 -27.855   6.705  1.00  3.190          O  
ATOM   1050  CG2 THR A  74      12.045 -28.149   8.951  1.00  3.190          C  
ATOM   1051  H   THR A  74       9.799 -26.521   8.662  1.00  2.460          H  
ATOM   1052  HA  THR A  74      10.533 -27.023   6.054  1.00  2.840          H  
ATOM   1053  HB  THR A  74      12.094 -26.311   7.798  1.00  3.830          H  
ATOM   1054  HG1 THR A  74      13.804 -27.613   7.040  1.00  3.830          H  
ATOM   1055 1HG2 THR A  74      13.034 -27.987   9.375  1.00  3.830          H  
ATOM   1056 2HG2 THR A  74      11.290 -27.795   9.648  1.00  3.830          H  
ATOM   1057 3HG2 THR A  74      11.909 -29.211   8.794  1.00  3.830          H  
ATOM   1058  N   SER A  75      10.840 -29.363   5.413  1.00  2.570          N  
ATOM   1059  CA  SER A  75      10.890 -30.729   4.925  1.00  2.480          C  
ATOM   1060  C   SER A  75      12.171 -31.424   5.401  1.00  2.670          C  
ATOM   1061  O   SER A  75      12.343 -32.633   5.229  1.00  3.410          O  
ATOM   1062  CB  SER A  75      10.813 -30.728   3.411  1.00  3.510          C  
ATOM   1063  OG  SER A  75      11.958 -30.144   2.846  1.00  3.510          O  
ATOM   1064  H   SER A  75      11.150 -28.624   4.796  1.00  3.080          H  
ATOM   1065  HA  SER A  75      10.033 -31.272   5.325  1.00  2.980          H  
ATOM   1066 1HB  SER A  75      10.707 -31.752   3.052  1.00  4.210          H  
ATOM   1067 2HB  SER A  75       9.927 -30.177   3.096  1.00  4.210          H  
ATOM   1068  HG  SER A  75      11.802 -30.117   1.897  1.00  4.210          H  
ATOM   1069  N   ALA A  76      13.078 -30.633   5.984  1.00  2.110          N  
ATOM   1070  CA  ALA A  76      14.374 -31.078   6.470  1.00  2.400          C  
ATOM   1071  C   ALA A  76      14.435 -30.979   8.008  1.00  1.240          C  
ATOM   1072  O   ALA A  76      14.722 -29.848   8.408  1.00  1.100          O  
ATOM   1073  CB  ALA A  76      15.437 -30.182   5.822  1.00  3.240          C  
ATOM   1074  H   ALA A  76      12.839 -29.652   6.098  1.00  2.530          H  
ATOM   1075  HA  ALA A  76      14.507 -32.118   6.178  1.00  2.880          H  
ATOM   1076 1HB  ALA A  76      16.439 -30.438   6.115  1.00  3.890          H  
ATOM   1077 2HB  ALA A  76      15.355 -30.270   4.741  1.00  3.890          H  
ATOM   1078 3HB  ALA A  76      15.252 -29.154   6.110  1.00  3.890          H  
ATOM   1079  N   ARG A  77      15.058 -32.006   8.627  1.00  1.010          N  
ATOM   1080  CA  ARG A  77      16.243 -32.666   8.082  1.00  0.480          C  
ATOM   1081  C   ARG A  77      15.967 -34.129   7.925  1.00  0.380          C  
ATOM   1082  O   ARG A  77      16.647 -34.824   7.167  1.00  0.970          O  
ATOM   1083  CB  ARG A  77      17.446 -32.482   8.993  1.00  0.880          C  
ATOM   1084  CG  ARG A  77      17.962 -31.054   9.114  1.00  0.880          C  
ATOM   1085  CD  ARG A  77      19.072 -30.960  10.110  1.00  0.880          C  
ATOM   1086  NE  ARG A  77      19.673 -29.617  10.161  1.00  0.880          N  
ATOM   1087  CZ  ARG A  77      19.209 -28.561  10.878  1.00  0.880          C  
ATOM   1088  NH1 ARG A  77      18.126 -28.667  11.621  1.00  0.880          N  
ATOM   1089  NH2 ARG A  77      19.858 -27.407  10.829  1.00  0.880          N  
ATOM   1090  H   ARG A  77      14.395 -32.706   8.978  1.00  1.210          H  
ATOM   1091  HA  ARG A  77      16.503 -32.287   7.113  1.00  0.580          H  
ATOM   1092 1HB  ARG A  77      17.213 -32.845   9.982  1.00  1.060          H  
ATOM   1093 2HB  ARG A  77      18.267 -33.089   8.614  1.00  1.060          H  
ATOM   1094 1HG  ARG A  77      18.328 -30.712   8.148  1.00  1.060          H  
ATOM   1095 2HG  ARG A  77      17.146 -30.408   9.439  1.00  1.060          H  
ATOM   1096 1HD  ARG A  77      18.700 -31.214  11.101  1.00  1.060          H  
ATOM   1097 2HD  ARG A  77      19.854 -31.666   9.834  1.00  1.060          H  
ATOM   1098  HE  ARG A  77      20.511 -29.472   9.612  1.00  1.060          H  
ATOM   1099 1HH1 ARG A  77      17.621 -29.539  11.663  1.00  1.060          H  
ATOM   1100 2HH1 ARG A  77      17.792 -27.872  12.147  1.00  1.060          H  
ATOM   1101 1HH2 ARG A  77      20.691 -27.318  10.262  1.00  1.060          H  
ATOM   1102 2HH2 ARG A  77      19.524 -26.614  11.357  1.00  1.060          H  
ATOM   1103  N   SER A  78      14.993 -34.607   8.678  1.00  0.490          N  
ATOM   1104  CA  SER A  78      14.749 -36.044   8.726  1.00  0.640          C  
ATOM   1105  C   SER A  78      13.370 -36.397   9.245  1.00  0.640          C  
ATOM   1106  O   SER A  78      12.590 -35.521   9.645  1.00  0.560          O  
ATOM   1107  CB  SER A  78      15.770 -36.695   9.622  1.00  0.840          C  
ATOM   1108  OG  SER A  78      15.534 -36.348  10.960  1.00  0.840          O  
ATOM   1109  H   SER A  78      14.450 -33.972   9.268  1.00  0.590          H  
ATOM   1110  HA  SER A  78      14.848 -36.443   7.715  1.00  0.770          H  
ATOM   1111 1HB  SER A  78      15.721 -37.774   9.510  1.00  1.000          H  
ATOM   1112 2HB  SER A  78      16.770 -36.384   9.335  1.00  1.000          H  
ATOM   1113  HG  SER A  78      16.193 -36.842  11.473  1.00  1.000          H  
ATOM   1114  N   MET A  79      13.042 -37.695   9.225  1.00  0.770          N  
ATOM   1115  CA  MET A  79      11.781 -38.086   9.828  1.00  0.820          C  
ATOM   1116  C   MET A  79      11.810 -37.858  11.322  1.00  0.630          C  
ATOM   1117  O   MET A  79      10.766 -37.587  11.907  1.00  0.570          O  
ATOM   1118  CB  MET A  79      11.409 -39.527   9.515  1.00  1.130          C  
ATOM   1119  CG  MET A  79      10.963 -39.756   8.085  1.00  1.130          C  
ATOM   1120  SD  MET A  79       9.597 -38.632   7.600  1.00  1.130          S  
ATOM   1121  CE  MET A  79       8.277 -39.021   8.771  1.00  1.130          C  
ATOM   1122  H   MET A  79      13.686 -38.384   8.858  1.00  0.920          H  
ATOM   1123  HA  MET A  79      11.003 -37.444   9.432  1.00  0.980          H  
ATOM   1124 1HB  MET A  79      12.281 -40.159   9.694  1.00  1.350          H  
ATOM   1125 2HB  MET A  79      10.632 -39.867  10.195  1.00  1.350          H  
ATOM   1126 1HG  MET A  79      11.801 -39.590   7.412  1.00  1.350          H  
ATOM   1127 2HG  MET A  79      10.626 -40.786   7.967  1.00  1.350          H  
ATOM   1128 1HE  MET A  79       7.408 -38.400   8.552  1.00  1.350          H  
ATOM   1129 2HE  MET A  79       8.004 -40.072   8.682  1.00  1.350          H  
ATOM   1130 3HE  MET A  79       8.610 -38.813   9.789  1.00  1.350          H  
ATOM   1131  N   GLU A  80      12.988 -37.945  11.938  1.00  0.580          N  
ATOM   1132  CA  GLU A  80      13.118 -37.675  13.355  1.00  0.460          C  
ATOM   1133  C   GLU A  80      12.785 -36.211  13.650  1.00  0.410          C  
ATOM   1134  O   GLU A  80      12.198 -35.916  14.693  1.00  0.360          O  
ATOM   1135  CB  GLU A  80      14.522 -38.039  13.835  1.00  0.690          C  
ATOM   1136  CG  GLU A  80      14.811 -39.552  13.789  1.00  0.690          C  
ATOM   1137  CD  GLU A  80      15.159 -40.063  12.404  1.00  0.690          C  
ATOM   1138  OE1 GLU A  80      15.250 -39.256  11.498  1.00  0.690          O  
ATOM   1139  OE2 GLU A  80      15.325 -41.246  12.249  1.00  0.690          O  
ATOM   1140  H   GLU A  80      13.820 -38.239  11.419  1.00  0.700          H  
ATOM   1141  HA  GLU A  80      12.408 -38.298  13.893  1.00  0.550          H  
ATOM   1142 1HB  GLU A  80      15.263 -37.529  13.234  1.00  0.830          H  
ATOM   1143 2HB  GLU A  80      14.650 -37.704  14.863  1.00  0.830          H  
ATOM   1144 1HG  GLU A  80      15.637 -39.774  14.464  1.00  0.830          H  
ATOM   1145 2HG  GLU A  80      13.931 -40.083  14.152  1.00  0.830          H  
ATOM   1146  N   THR A  81      13.152 -35.280  12.745  1.00  0.440          N  
ATOM   1147  CA  THR A  81      12.840 -33.869  12.993  1.00  0.400          C  
ATOM   1148  C   THR A  81      11.331 -33.657  12.885  1.00  0.510          C  
ATOM   1149  O   THR A  81      10.747 -32.885  13.658  1.00  0.640          O  
ATOM   1150  CB  THR A  81      13.599 -32.892  12.032  1.00  0.580          C  
ATOM   1151  OG1 THR A  81      13.263 -33.142  10.624  1.00  0.580          O  
ATOM   1152  CG2 THR A  81      15.099 -33.065  12.223  1.00  0.580          C  
ATOM   1153  H   THR A  81      13.665 -35.571  11.912  1.00  0.530          H  
ATOM   1154  HA  THR A  81      13.139 -33.625  14.011  1.00  0.480          H  
ATOM   1155  HB  THR A  81      13.330 -31.867  12.280  1.00  0.690          H  
ATOM   1156  HG1 THR A  81      12.382 -32.769  10.432  1.00  0.690          H  
ATOM   1157 1HG2 THR A  81      15.620 -32.367  11.576  1.00  0.690          H  
ATOM   1158 2HG2 THR A  81      15.357 -32.861  13.259  1.00  0.690          H  
ATOM   1159 3HG2 THR A  81      15.387 -34.075  11.974  1.00  0.690          H  
ATOM   1160  N   THR A  82      10.698 -34.373  11.949  1.00  0.460          N  
ATOM   1161  CA  THR A  82       9.249 -34.296  11.764  1.00  0.490          C  
ATOM   1162  C   THR A  82       8.526 -34.850  12.995  1.00  0.590          C  
ATOM   1163  O   THR A  82       7.609 -34.222  13.536  1.00  0.660          O  
ATOM   1164  CB  THR A  82       8.801 -35.079  10.508  1.00  0.670          C  
ATOM   1165  OG1 THR A  82       9.430 -34.521   9.341  1.00  0.670          O  
ATOM   1166  CG2 THR A  82       7.293 -34.981  10.355  1.00  0.670          C  
ATOM   1167  H   THR A  82      11.270 -34.942  11.314  1.00  0.550          H  
ATOM   1168  HA  THR A  82       8.965 -33.252  11.647  1.00  0.590          H  
ATOM   1169  HB  THR A  82       9.087 -36.124  10.600  1.00  0.810          H  
ATOM   1170  HG1 THR A  82      10.357 -34.809   9.303  1.00  0.810          H  
ATOM   1171 1HG2 THR A  82       6.987 -35.528   9.466  1.00  0.810          H  
ATOM   1172 2HG2 THR A  82       6.799 -35.410  11.223  1.00  0.810          H  
ATOM   1173 3HG2 THR A  82       7.002 -33.935  10.257  1.00  0.810          H  
ATOM   1174  N   VAL A  83       8.961 -36.026  13.448  1.00  0.640          N  
ATOM   1175  CA  VAL A  83       8.372 -36.668  14.602  1.00  0.790          C  
ATOM   1176  C   VAL A  83       8.566 -35.826  15.850  1.00  0.920          C  
ATOM   1177  O   VAL A  83       7.649 -35.724  16.662  1.00  1.180          O  
ATOM   1178  CB  VAL A  83       8.925 -38.094  14.782  1.00  1.050          C  
ATOM   1179  CG1 VAL A  83       8.471 -38.694  16.126  1.00  1.050          C  
ATOM   1180  CG2 VAL A  83       8.404 -38.966  13.624  1.00  1.050          C  
ATOM   1181  H   VAL A  83       9.712 -36.500  12.943  1.00  0.770          H  
ATOM   1182  HA  VAL A  83       7.302 -36.760  14.421  1.00  0.950          H  
ATOM   1183  HB  VAL A  83      10.016 -38.062  14.768  1.00  1.260          H  
ATOM   1184 1HG1 VAL A  83       8.870 -39.702  16.221  1.00  1.260          H  
ATOM   1185 2HG1 VAL A  83       8.839 -38.090  16.957  1.00  1.260          H  
ATOM   1186 3HG1 VAL A  83       7.382 -38.730  16.161  1.00  1.260          H  
ATOM   1187 1HG2 VAL A  83       8.795 -39.977  13.725  1.00  1.260          H  
ATOM   1188 2HG2 VAL A  83       7.316 -38.992  13.655  1.00  1.260          H  
ATOM   1189 3HG2 VAL A  83       8.718 -38.556  12.676  1.00  1.260          H  
ATOM   1190  N   ASN A  84       9.757 -35.257  16.048  1.00  0.800          N  
ATOM   1191  CA  ASN A  84       9.961 -34.414  17.208  1.00  0.950          C  
ATOM   1192  C   ASN A  84       9.056 -33.178  17.148  1.00  0.950          C  
ATOM   1193  O   ASN A  84       8.473 -32.786  18.152  1.00  1.090          O  
ATOM   1194  CB  ASN A  84      11.414 -34.011  17.316  1.00  1.270          C  
ATOM   1195  CG  ASN A  84      12.301 -35.151  17.743  1.00  1.270          C  
ATOM   1196  OD1 ASN A  84      11.844 -36.153  18.308  1.00  1.270          O  
ATOM   1197  ND2 ASN A  84      13.576 -35.017  17.486  1.00  1.270          N  
ATOM   1198  H   ASN A  84      10.531 -35.418  15.402  1.00  0.960          H  
ATOM   1199  HA  ASN A  84       9.687 -34.978  18.099  1.00  1.140          H  
ATOM   1200 1HB  ASN A  84      11.755 -33.649  16.342  1.00  1.520          H  
ATOM   1201 2HB  ASN A  84      11.517 -33.192  18.025  1.00  1.520          H  
ATOM   1202 1HD2 ASN A  84      14.214 -35.742  17.743  1.00  1.520          H  
ATOM   1203 2HD2 ASN A  84      13.912 -34.198  17.027  1.00  1.520          H  
ATOM   1204  N   ALA A  85       8.847 -32.592  15.964  1.00  0.810          N  
ATOM   1205  CA  ALA A  85       7.947 -31.444  15.851  1.00  0.790          C  
ATOM   1206  C   ALA A  85       6.536 -31.814  16.310  1.00  0.810          C  
ATOM   1207  O   ALA A  85       5.841 -31.029  16.964  1.00  0.900          O  
ATOM   1208  CB  ALA A  85       7.913 -30.943  14.426  1.00  1.110          C  
ATOM   1209  H   ALA A  85       9.381 -32.893  15.140  1.00  0.970          H  
ATOM   1210  HA  ALA A  85       8.322 -30.655  16.504  1.00  0.950          H  
ATOM   1211 1HB  ALA A  85       7.265 -30.075  14.345  1.00  1.340          H  
ATOM   1212 2HB  ALA A  85       8.922 -30.679  14.142  1.00  1.340          H  
ATOM   1213 3HB  ALA A  85       7.544 -31.727  13.769  1.00  1.340          H  
ATOM   1214  N   HIS A  86       6.141 -33.054  16.028  1.00  0.830          N  
ATOM   1215  CA  HIS A  86       4.823 -33.553  16.391  1.00  1.020          C  
ATOM   1216  C   HIS A  86       4.643 -33.733  17.908  1.00  1.150          C  
ATOM   1217  O   HIS A  86       3.534 -34.024  18.368  1.00  1.510          O  
ATOM   1218  CB  HIS A  86       4.505 -34.835  15.626  1.00  1.350          C  
ATOM   1219  CG  HIS A  86       4.324 -34.580  14.149  1.00  1.350          C  
ATOM   1220  ND1 HIS A  86       4.049 -35.582  13.245  1.00  1.350          N  
ATOM   1221  CD2 HIS A  86       4.399 -33.430  13.427  1.00  1.350          C  
ATOM   1222  CE1 HIS A  86       3.951 -35.056  12.033  1.00  1.350          C  
ATOM   1223  NE2 HIS A  86       4.168 -33.758  12.121  1.00  1.350          N  
ATOM   1224  H   HIS A  86       6.764 -33.638  15.453  1.00  1.000          H  
ATOM   1225  HA  HIS A  86       4.086 -32.831  16.074  1.00  1.220          H  
ATOM   1226 1HB  HIS A  86       5.313 -35.548  15.755  1.00  1.620          H  
ATOM   1227 2HB  HIS A  86       3.597 -35.286  16.021  1.00  1.620          H  
ATOM   1228  HD1 HIS A  86       4.222 -36.555  13.401  1.00  1.620          H  
ATOM   1229  HD2 HIS A  86       4.600 -32.393  13.693  1.00  1.620          H  
ATOM   1230  HE1 HIS A  86       3.735 -35.683  11.169  1.00  1.620          H  
ATOM   1231  N   GLN A  87       5.734 -33.581  18.676  1.00  0.960          N  
ATOM   1232  CA  GLN A  87       5.725 -33.609  20.132  1.00  1.210          C  
ATOM   1233  C   GLN A  87       5.476 -32.165  20.531  1.00  1.350          C  
ATOM   1234  O   GLN A  87       6.402 -31.387  20.758  1.00  1.440          O  
ATOM   1235  CB  GLN A  87       7.039 -34.127  20.715  1.00  1.590          C  
ATOM   1236  CG  GLN A  87       7.369 -35.524  20.283  1.00  1.590          C  
ATOM   1237  CD  GLN A  87       6.386 -36.502  20.805  1.00  1.590          C  
ATOM   1238  OE1 GLN A  87       6.253 -36.672  22.020  1.00  1.590          O  
ATOM   1239  NE2 GLN A  87       5.668 -37.154  19.907  1.00  1.590          N  
ATOM   1240  H   GLN A  87       6.625 -33.355  18.234  1.00  1.150          H  
ATOM   1241  HA  GLN A  87       4.896 -34.216  20.491  1.00  1.450          H  
ATOM   1242 1HB  GLN A  87       7.857 -33.477  20.422  1.00  1.910          H  
ATOM   1243 2HB  GLN A  87       6.982 -34.112  21.801  1.00  1.910          H  
ATOM   1244 1HG  GLN A  87       7.346 -35.566  19.197  1.00  1.910          H  
ATOM   1245 2HG  GLN A  87       8.359 -35.790  20.648  1.00  1.910          H  
ATOM   1246 1HE2 GLN A  87       4.984 -37.823  20.200  1.00  1.910          H  
ATOM   1247 2HE2 GLN A  87       5.798 -36.972  18.927  1.00  1.910          H  
ATOM   1248  N   VAL A  88       4.202 -31.826  20.524  1.00  1.370          N  
ATOM   1249  CA  VAL A  88       3.005 -31.024  20.566  1.00  1.530          C  
ATOM   1250  C   VAL A  88       3.005 -29.717  19.786  1.00  1.430          C  
ATOM   1251  O   VAL A  88       2.227 -28.840  20.119  1.00  1.910          O  
ATOM   1252  CB  VAL A  88       2.629 -30.723  22.035  1.00  2.080          C  
ATOM   1253  CG1 VAL A  88       2.371 -32.028  22.765  1.00  2.080          C  
ATOM   1254  CG2 VAL A  88       3.722 -29.910  22.721  1.00  2.080          C  
ATOM   1255  H   VAL A  88       4.635 -30.925  20.665  1.00  1.640          H  
ATOM   1256  HA  VAL A  88       2.206 -31.645  20.154  1.00  1.840          H  
ATOM   1257  HB  VAL A  88       1.716 -30.159  22.054  1.00  2.490          H  
ATOM   1258 1HG1 VAL A  88       2.075 -31.818  23.791  1.00  2.490          H  
ATOM   1259 2HG1 VAL A  88       1.574 -32.570  22.259  1.00  2.490          H  
ATOM   1260 3HG1 VAL A  88       3.277 -32.634  22.764  1.00  2.490          H  
ATOM   1261 1HG2 VAL A  88       3.419 -29.702  23.745  1.00  2.490          H  
ATOM   1262 2HG2 VAL A  88       4.658 -30.465  22.737  1.00  2.490          H  
ATOM   1263 3HG2 VAL A  88       3.871 -28.965  22.196  1.00  2.490          H  
ATOM   1264  N   LEU A  89       3.768 -29.564  18.694  1.00  0.980          N  
ATOM   1265  CA  LEU A  89       3.620 -28.305  17.969  1.00  1.130          C  
ATOM   1266  C   LEU A  89       2.325 -28.245  17.115  1.00  1.860          C  
ATOM   1267  O   LEU A  89       2.032 -27.194  16.554  1.00  2.080          O  
ATOM   1268  CB  LEU A  89       4.842 -27.994  17.098  1.00  1.520          C  
ATOM   1269  CG  LEU A  89       6.192 -27.782  17.852  1.00  1.520          C  
ATOM   1270  CD1 LEU A  89       7.281 -27.536  16.805  1.00  1.520          C  
ATOM   1271  CD2 LEU A  89       6.085 -26.613  18.881  1.00  1.520          C  
ATOM   1272  H   LEU A  89       4.435 -30.261  18.336  1.00  1.180          H  
ATOM   1273  HA  LEU A  89       3.517 -27.508  18.699  1.00  1.360          H  
ATOM   1274 1HB  LEU A  89       4.981 -28.797  16.383  1.00  1.830          H  
ATOM   1275 2HB  LEU A  89       4.635 -27.081  16.541  1.00  1.830          H  
ATOM   1276  HG  LEU A  89       6.460 -28.701  18.386  1.00  1.830          H  
ATOM   1277 1HD1 LEU A  89       8.244 -27.414  17.301  1.00  1.830          H  
ATOM   1278 2HD1 LEU A  89       7.328 -28.382  16.131  1.00  1.830          H  
ATOM   1279 3HD1 LEU A  89       7.049 -26.636  16.241  1.00  1.830          H  
ATOM   1280 1HD2 LEU A  89       7.047 -26.491  19.380  1.00  1.830          H  
ATOM   1281 2HD2 LEU A  89       5.824 -25.698  18.379  1.00  1.830          H  
ATOM   1282 3HD2 LEU A  89       5.333 -26.831  19.633  1.00  1.830          H  
ATOM   1283  N   PRO A  90       1.608 -29.380  16.829  1.00  2.740          N  
ATOM   1284  CA  PRO A  90       0.259 -29.389  16.281  1.00  3.360          C  
ATOM   1285  C   PRO A  90      -0.739 -28.730  17.271  1.00  2.460          C  
ATOM   1286  O   PRO A  90      -1.869 -28.398  16.893  1.00  2.150          O  
ATOM   1287  CB  PRO A  90      -0.001 -30.890  16.038  1.00  5.040          C  
ATOM   1288  CG  PRO A  90       1.371 -31.487  15.847  1.00  5.040          C  
ATOM   1289  CD  PRO A  90       2.249 -30.733  16.778  1.00  5.040          C  
ATOM   1290  HA  PRO A  90       0.275 -28.835  15.342  1.00  4.030          H  
ATOM   1291 1HB  PRO A  90      -0.538 -31.319  16.896  1.00  6.050          H  
ATOM   1292 2HB  PRO A  90      -0.628 -31.036  15.163  1.00  6.050          H  
ATOM   1293 1HG  PRO A  90       1.358 -32.569  16.076  1.00  6.050          H  
ATOM   1294 2HG  PRO A  90       1.701 -31.394  14.808  1.00  6.050          H  
ATOM   1295 1HD  PRO A  90       2.180 -31.276  17.718  1.00  6.050          H  
ATOM   1296 2HD  PRO A  90       3.270 -30.676  16.369  1.00  6.050          H  
ATOM   1297  N   LYS A  91      -0.317 -28.625  18.546  1.00  2.180          N  
ATOM   1298  CA  LYS A  91      -1.002 -28.040  19.686  1.00  1.490          C  
ATOM   1299  C   LYS A  91      -0.131 -26.831  19.962  1.00  1.520          C  
ATOM   1300  O   LYS A  91       0.743 -26.579  19.148  1.00  1.130          O  
ATOM   1301  CB  LYS A  91      -1.086 -29.001  20.859  1.00  2.360          C  
ATOM   1302  CG  LYS A  91      -1.887 -30.254  20.563  1.00  2.360          C  
ATOM   1303  CD  LYS A  91      -1.969 -31.154  21.784  1.00  2.360          C  
ATOM   1304  CE  LYS A  91      -2.774 -32.412  21.491  1.00  2.360          C  
ATOM   1305  NZ  LYS A  91      -2.862 -33.305  22.680  1.00  2.360          N  
ATOM   1306  H   LYS A  91       0.626 -28.912  18.794  1.00  2.620          H  
ATOM   1307  HA  LYS A  91      -1.993 -27.712  19.403  1.00  1.790          H  
ATOM   1308 1HB  LYS A  91      -0.098 -29.285  21.151  1.00  2.830          H  
ATOM   1309 2HB  LYS A  91      -1.551 -28.499  21.704  1.00  2.830          H  
ATOM   1310 1HG  LYS A  91      -2.891 -29.969  20.250  1.00  2.830          H  
ATOM   1311 2HG  LYS A  91      -1.412 -30.798  19.747  1.00  2.830          H  
ATOM   1312 1HD  LYS A  91      -0.961 -31.438  22.097  1.00  2.830          H  
ATOM   1313 2HD  LYS A  91      -2.445 -30.612  22.598  1.00  2.830          H  
ATOM   1314 1HE  LYS A  91      -3.780 -32.127  21.189  1.00  2.830          H  
ATOM   1315 2HE  LYS A  91      -2.300 -32.956  20.675  1.00  2.830          H  
ATOM   1316 1HZ  LYS A  91      -3.405 -34.125  22.445  1.00  2.830          H  
ATOM   1317 2HZ  LYS A  91      -1.934 -33.587  22.964  1.00  2.830          H  
ATOM   1318 3HZ  LYS A  91      -3.311 -32.813  23.439  1.00  2.830          H  
ATOM   1319  N   VAL A  92      -0.430 -25.964  20.949  1.00  2.120          N  
ATOM   1320  CA  VAL A  92       0.349 -24.712  21.225  1.00  2.290          C  
ATOM   1321  C   VAL A  92      -0.083 -23.596  20.235  1.00  1.850          C  
ATOM   1322  O   VAL A  92      -0.483 -22.494  20.622  1.00  1.630          O  
ATOM   1323  CB  VAL A  92       1.905 -24.937  21.175  1.00  3.140          C  
ATOM   1324  CG1 VAL A  92       2.621 -23.629  21.337  1.00  3.140          C  
ATOM   1325  CG2 VAL A  92       2.317 -25.936  22.267  1.00  3.140          C  
ATOM   1326  H   VAL A  92      -1.199 -26.199  21.565  1.00  2.540          H  
ATOM   1327  HA  VAL A  92       0.105 -24.375  22.234  1.00  2.750          H  
ATOM   1328  HB  VAL A  92       2.213 -25.299  20.221  1.00  3.770          H  
ATOM   1329 1HG1 VAL A  92       3.697 -23.794  21.287  1.00  3.770          H  
ATOM   1330 2HG1 VAL A  92       2.330 -22.964  20.538  1.00  3.770          H  
ATOM   1331 3HG1 VAL A  92       2.369 -23.191  22.289  1.00  3.770          H  
ATOM   1332 1HG2 VAL A  92       3.395 -26.089  22.227  1.00  3.770          H  
ATOM   1333 2HG2 VAL A  92       2.040 -25.549  23.244  1.00  3.770          H  
ATOM   1334 3HG2 VAL A  92       1.817 -26.891  22.098  1.00  3.770          H  
ATOM   1335  N   LEU A  93      -0.174 -23.999  18.979  1.00  1.860          N  
ATOM   1336  CA  LEU A  93      -0.535 -23.286  17.773  1.00  1.690          C  
ATOM   1337  C   LEU A  93      -1.582 -22.140  17.923  1.00  1.170          C  
ATOM   1338  O   LEU A  93      -1.738 -21.500  16.885  1.00  1.060          O  
ATOM   1339  CB  LEU A  93      -1.011 -24.414  16.815  1.00  2.430          C  
ATOM   1340  CG  LEU A  93      -1.534 -24.104  15.421  1.00  2.430          C  
ATOM   1341  CD1 LEU A  93      -0.457 -23.480  14.601  1.00  2.430          C  
ATOM   1342  CD2 LEU A  93      -2.017 -25.424  14.805  1.00  2.430          C  
ATOM   1343  H   LEU A  93       0.172 -24.939  18.841  1.00  2.230          H  
ATOM   1344  HA  LEU A  93       0.381 -22.852  17.376  1.00  2.030          H  
ATOM   1345 1HB  LEU A  93      -0.137 -25.058  16.658  1.00  2.920          H  
ATOM   1346 2HB  LEU A  93      -1.730 -25.039  17.317  1.00  2.920          H  
ATOM   1347  HG  LEU A  93      -2.367 -23.407  15.479  1.00  2.920          H  
ATOM   1348 1HD1 LEU A  93      -0.824 -23.268  13.621  1.00  2.920          H  
ATOM   1349 2HD1 LEU A  93      -0.128 -22.568  15.063  1.00  2.920          H  
ATOM   1350 3HD1 LEU A  93       0.370 -24.179  14.542  1.00  2.920          H  
ATOM   1351 1HD2 LEU A  93      -2.410 -25.252  13.815  1.00  2.920          H  
ATOM   1352 2HD2 LEU A  93      -1.181 -26.125  14.748  1.00  2.920          H  
ATOM   1353 3HD2 LEU A  93      -2.797 -25.856  15.431  1.00  2.920          H  
ATOM   1354  N   HIS A  94      -2.697 -22.328  18.675  1.00  1.100          N  
ATOM   1355  CA  HIS A  94      -3.625 -23.479  18.703  1.00  1.190          C  
ATOM   1356  C   HIS A  94      -5.032 -22.925  18.914  1.00  1.090          C  
ATOM   1357  O   HIS A  94      -5.205 -21.941  19.635  1.00  1.660          O  
ATOM   1358  CB  HIS A  94      -3.341 -24.482  19.825  1.00  1.630          C  
ATOM   1359  CG  HIS A  94      -4.086 -25.757  19.754  1.00  1.630          C  
ATOM   1360  ND1 HIS A  94      -4.549 -26.410  20.875  1.00  1.630          N  
ATOM   1361  CD2 HIS A  94      -4.422 -26.533  18.698  1.00  1.630          C  
ATOM   1362  CE1 HIS A  94      -5.144 -27.530  20.508  1.00  1.630          C  
ATOM   1363  NE2 HIS A  94      -5.080 -27.622  19.195  1.00  1.630          N  
ATOM   1364  H   HIS A  94      -2.448 -22.056  19.627  1.00  1.320          H  
ATOM   1365  HA  HIS A  94      -3.628 -23.997  17.752  1.00  1.430          H  
ATOM   1366 1HB  HIS A  94      -2.385 -24.769  19.785  1.00  1.960          H  
ATOM   1367 2HB  HIS A  94      -3.515 -24.019  20.795  1.00  1.960          H  
ATOM   1368  HD2 HIS A  94      -4.203 -26.343  17.648  1.00  1.960          H  
ATOM   1369  HE1 HIS A  94      -5.607 -28.255  21.176  1.00  1.960          H  
ATOM   1370  HE2 HIS A  94      -5.450 -28.379  18.636  1.00  1.960          H  
ATOM   1371  N   LYS A  95      -6.019 -23.512  18.222  1.00  0.850          N  
ATOM   1372  CA  LYS A  95      -7.435 -23.114  18.316  1.00  1.450          C  
ATOM   1373  C   LYS A  95      -7.669 -21.653  17.933  1.00  1.450          C  
ATOM   1374  O   LYS A  95      -8.473 -20.960  18.552  1.00  1.670          O  
ATOM   1375  CB  LYS A  95      -7.978 -23.332  19.736  1.00  1.790          C  
ATOM   1376  CG  LYS A  95      -7.920 -24.756  20.247  1.00  1.790          C  
ATOM   1377  CD  LYS A  95      -8.547 -24.863  21.637  1.00  1.790          C  
ATOM   1378  CE  LYS A  95      -8.452 -26.277  22.201  1.00  1.790          C  
ATOM   1379  NZ  LYS A  95      -9.040 -26.370  23.576  1.00  1.790          N  
ATOM   1380  H   LYS A  95      -5.782 -24.303  17.639  1.00  1.020          H  
ATOM   1381  HA  LYS A  95      -8.013 -23.734  17.627  1.00  1.740          H  
ATOM   1382 1HB  LYS A  95      -7.442 -22.701  20.443  1.00  2.150          H  
ATOM   1383 2HB  LYS A  95      -9.022 -23.026  19.766  1.00  2.150          H  
ATOM   1384 1HG  LYS A  95      -8.438 -25.418  19.556  1.00  2.150          H  
ATOM   1385 2HG  LYS A  95      -6.890 -25.061  20.308  1.00  2.150          H  
ATOM   1386 1HD  LYS A  95      -8.033 -24.180  22.313  1.00  2.150          H  
ATOM   1387 2HD  LYS A  95      -9.595 -24.573  21.584  1.00  2.150          H  
ATOM   1388 1HE  LYS A  95      -8.982 -26.961  21.541  1.00  2.150          H  
ATOM   1389 2HE  LYS A  95      -7.406 -26.571  22.247  1.00  2.150          H  
ATOM   1390 1HZ  LYS A  95      -8.958 -27.318  23.919  1.00  2.150          H  
ATOM   1391 2HZ  LYS A  95      -8.542 -25.746  24.197  1.00  2.150          H  
ATOM   1392 3HZ  LYS A  95     -10.015 -26.109  23.547  1.00  2.150          H  
ATOM   1393  N   ARG A  96      -6.994 -21.203  16.871  1.00  1.180          N  
ATOM   1394  CA  ARG A  96      -7.128 -19.834  16.382  1.00  1.120          C  
ATOM   1395  C   ARG A  96      -8.384 -19.630  15.520  1.00  0.510          C  
ATOM   1396  O   ARG A  96      -9.070 -18.615  15.624  1.00  0.580          O  
ATOM   1397  CB  ARG A  96      -5.895 -19.493  15.551  1.00  1.590          C  
ATOM   1398  CG  ARG A  96      -4.550 -19.482  16.313  1.00  1.590          C  
ATOM   1399  CD  ARG A  96      -4.298 -18.223  17.041  1.00  1.590          C  
ATOM   1400  NE  ARG A  96      -4.957 -18.182  18.332  1.00  1.590          N  
ATOM   1401  CZ  ARG A  96      -5.083 -17.069  19.082  1.00  1.590          C  
ATOM   1402  NH1 ARG A  96      -4.579 -15.921  18.653  1.00  1.590          N  
ATOM   1403  NH2 ARG A  96      -5.713 -17.136  20.244  1.00  1.590          N  
ATOM   1404  H   ARG A  96      -6.346 -21.840  16.429  1.00  1.420          H  
ATOM   1405  HA  ARG A  96      -7.197 -19.165  17.238  1.00  1.340          H  
ATOM   1406 1HB  ARG A  96      -5.793 -20.226  14.769  1.00  1.910          H  
ATOM   1407 2HB  ARG A  96      -6.029 -18.520  15.074  1.00  1.910          H  
ATOM   1408 1HG  ARG A  96      -4.537 -20.292  17.048  1.00  1.910          H  
ATOM   1409 2HG  ARG A  96      -3.729 -19.636  15.605  1.00  1.910          H  
ATOM   1410 1HD  ARG A  96      -3.236 -18.124  17.213  1.00  1.910          H  
ATOM   1411 2HD  ARG A  96      -4.652 -17.385  16.441  1.00  1.910          H  
ATOM   1412  HE  ARG A  96      -5.341 -19.053  18.700  1.00  1.910          H  
ATOM   1413 1HH1 ARG A  96      -4.096 -15.869  17.762  1.00  1.910          H  
ATOM   1414 2HH1 ARG A  96      -4.668 -15.058  19.212  1.00  1.910          H  
ATOM   1415 1HH2 ARG A  96      -6.102 -18.023  20.546  1.00  1.910          H  
ATOM   1416 2HH2 ARG A  96      -5.819 -16.310  20.818  1.00  1.910          H  
ATOM   1417  N   THR A  97      -8.658 -20.598  14.653  1.00  1.170          N  
ATOM   1418  CA  THR A  97      -8.391 -21.872  13.993  1.00  2.250          C  
ATOM   1419  C   THR A  97      -7.875 -21.680  12.574  1.00  2.750          C  
ATOM   1420  O   THR A  97      -8.563 -21.131  11.714  1.00  3.140          O  
ATOM   1421  CB  THR A  97      -9.658 -22.751  13.969  1.00  2.720          C  
ATOM   1422  OG1 THR A  97     -10.059 -23.026  15.312  1.00  2.720          O  
ATOM   1423  CG2 THR A  97      -9.398 -24.069  13.241  1.00  2.720          C  
ATOM   1424  H   THR A  97      -7.839 -20.913  15.151  1.00  1.400          H  
ATOM   1425  HA  THR A  97      -7.626 -22.405  14.552  1.00  2.700          H  
ATOM   1426  HB  THR A  97     -10.460 -22.213  13.462  1.00  3.260          H  
ATOM   1427  HG1 THR A  97     -10.337 -22.198  15.728  1.00  3.260          H  
ATOM   1428 1HG2 THR A  97     -10.308 -24.666  13.247  1.00  3.260          H  
ATOM   1429 2HG2 THR A  97      -9.104 -23.882  12.207  1.00  3.260          H  
ATOM   1430 3HG2 THR A  97      -8.606 -24.614  13.748  1.00  3.260          H  
ATOM   1431  N   LEU A  98      -6.659 -22.165  12.329  1.00  2.790          N  
ATOM   1432  CA  LEU A  98      -6.035 -22.065  11.012  1.00  3.290          C  
ATOM   1433  C   LEU A  98      -6.020 -23.417  10.276  1.00  3.440          C  
ATOM   1434  O   LEU A  98      -5.986 -23.456   9.044  1.00  3.810          O  
ATOM   1435  CB  LEU A  98      -4.624 -21.468  11.156  1.00  4.410          C  
ATOM   1436  CG  LEU A  98      -4.520 -20.013  11.738  1.00  4.410          C  
ATOM   1437  CD1 LEU A  98      -3.051 -19.654  11.942  1.00  4.410          C  
ATOM   1438  CD2 LEU A  98      -5.150 -19.007  10.760  1.00  4.410          C  
ATOM   1439  H   LEU A  98      -6.152 -22.584  13.091  1.00  3.350          H  
ATOM   1440  HA  LEU A  98      -6.633 -21.392  10.403  1.00  3.950          H  
ATOM   1441 1HB  LEU A  98      -4.041 -22.113  11.804  1.00  5.290          H  
ATOM   1442 2HB  LEU A  98      -4.162 -21.446  10.167  1.00  5.290          H  
ATOM   1443  HG  LEU A  98      -5.022 -19.962  12.682  1.00  5.290          H  
ATOM   1444 1HD1 LEU A  98      -2.972 -18.646  12.350  1.00  5.290          H  
ATOM   1445 2HD1 LEU A  98      -2.593 -20.361  12.636  1.00  5.290          H  
ATOM   1446 3HD1 LEU A  98      -2.540 -19.694  10.986  1.00  5.290          H  
ATOM   1447 1HD2 LEU A  98      -5.059 -18.001  11.171  1.00  5.290          H  
ATOM   1448 2HD2 LEU A  98      -4.629 -19.064   9.806  1.00  5.290          H  
ATOM   1449 3HD2 LEU A  98      -6.203 -19.231  10.610  1.00  5.290          H  
ATOM   1450  N   GLY A  99      -6.052 -24.531  11.035  1.00  3.250          N  
ATOM   1451  CA  GLY A  99      -5.987 -25.878  10.448  1.00  3.460          C  
ATOM   1452  C   GLY A  99      -4.571 -26.297  10.048  1.00  3.900          C  
ATOM   1453  O   GLY A  99      -4.379 -27.092   9.134  1.00  4.010          O  
ATOM   1454  H   GLY A  99      -6.090 -24.446  12.034  1.00  3.900          H  
ATOM   1455 1HA  GLY A  99      -6.384 -26.597  11.166  1.00  4.150          H  
ATOM   1456 2HA  GLY A  99      -6.638 -25.924   9.577  1.00  4.150          H  
ATOM   1457  N   LEU A 100      -3.576 -25.764  10.749  1.00  4.400          N  
ATOM   1458  CA  LEU A 100      -2.169 -26.020  10.456  1.00  5.330          C  
ATOM   1459  C   LEU A 100      -1.560 -27.154  11.264  1.00  6.250          C  
ATOM   1460  O   LEU A 100      -0.348 -27.398  11.194  1.00  6.800          O  
ATOM   1461  CB  LEU A 100      -1.383 -24.766  10.786  1.00  7.090          C  
ATOM   1462  CG  LEU A 100      -1.835 -23.516  10.080  1.00  7.090          C  
ATOM   1463  CD1 LEU A 100      -1.042 -22.366  10.605  1.00  7.090          C  
ATOM   1464  CD2 LEU A 100      -1.685 -23.636   8.616  1.00  7.090          C  
ATOM   1465  H   LEU A 100      -3.807 -25.151  11.514  1.00  5.280          H  
ATOM   1466  HA  LEU A 100      -2.073 -26.278   9.409  1.00  6.400          H  
ATOM   1467 1HB  LEU A 100      -1.442 -24.594  11.843  1.00  8.510          H  
ATOM   1468 2HB  LEU A 100      -0.336 -24.938  10.527  1.00  8.510          H  
ATOM   1469  HG  LEU A 100      -2.860 -23.353  10.290  1.00  8.510          H  
ATOM   1470 1HD1 LEU A 100      -1.373 -21.459  10.122  1.00  8.510          H  
ATOM   1471 2HD1 LEU A 100      -1.182 -22.269  11.668  1.00  8.510          H  
ATOM   1472 3HD1 LEU A 100      -0.014 -22.534  10.397  1.00  8.510          H  
ATOM   1473 1HD2 LEU A 100      -2.032 -22.715   8.143  1.00  8.510          H  
ATOM   1474 2HD2 LEU A 100      -0.642 -23.804   8.384  1.00  8.510          H  
ATOM   1475 3HD2 LEU A 100      -2.282 -24.457   8.234  1.00  8.510          H  
ATOM   1476  N   SER A 101      -2.358 -27.815  12.084  1.00  6.570          N  
ATOM   1477  CA  SER A 101      -1.804 -28.851  12.922  1.00  7.650          C  
ATOM   1478  C   SER A 101      -1.163 -29.942  12.081  1.00  8.790          C  
ATOM   1479  O   SER A 101      -1.823 -30.582  11.264  1.00  9.410          O  
ATOM   1480  CB  SER A 101      -2.908 -29.440  13.780  1.00 10.280          C  
ATOM   1481  OG  SER A 101      -3.424 -28.488  14.673  1.00 10.280          O  
ATOM   1482  H   SER A 101      -3.343 -27.610  12.128  1.00  7.880          H  
ATOM   1483  HA  SER A 101      -1.048 -28.406  13.562  1.00  9.180          H  
ATOM   1484 1HB  SER A 101      -3.707 -29.792  13.128  1.00 12.330          H  
ATOM   1485 2HB  SER A 101      -2.548 -30.294  14.326  1.00 12.330          H  
ATOM   1486  HG  SER A 101      -2.793 -28.450  15.434  1.00 12.330          H  
ATOM   1487  N   ALA A 102       0.122 -30.185  12.346  1.00  9.170          N  
ATOM   1488  CA  ALA A 102       0.963 -31.189  11.685  1.00 10.280          C  
ATOM   1489  C   ALA A 102       1.052 -31.020  10.154  1.00 10.430          C  
ATOM   1490  O   ALA A 102       1.364 -31.979   9.442  1.00 11.470          O  
ATOM   1491  CB  ALA A 102       0.459 -32.586  12.015  1.00 13.950          C  
ATOM   1492  H   ALA A 102       0.568 -29.574  13.016  1.00 11.000          H  
ATOM   1493  HA  ALA A 102       1.973 -31.085  12.082  1.00 12.340          H  
ATOM   1494 1HB  ALA A 102       1.124 -33.323  11.564  1.00 16.740          H  
ATOM   1495 2HB  ALA A 102       0.447 -32.728  13.092  1.00 16.740          H  
ATOM   1496 3HB  ALA A 102      -0.546 -32.720  11.623  1.00 16.740          H  
ATOM   1497  N   MET A 103       0.827 -29.807   9.645  1.00  9.460          N  
ATOM   1498  CA  MET A 103       0.970 -29.554   8.215  1.00  9.580          C  
ATOM   1499  C   MET A 103       2.401 -29.216   7.818  1.00  9.840          C  
ATOM   1500  O   MET A 103       2.975 -28.252   8.320  1.00  9.450          O  
ATOM   1501  CB  MET A 103       0.049 -28.416   7.793  1.00 13.360          C  
ATOM   1502  CG  MET A 103      -1.443 -28.701   7.839  1.00 13.360          C  
ATOM   1503  SD  MET A 103      -1.963 -29.948   6.632  1.00 13.360          S  
ATOM   1504  CE  MET A 103      -1.736 -29.071   5.057  1.00 13.360          C  
ATOM   1505  H   MET A 103       0.540 -29.047  10.268  1.00 11.350          H  
ATOM   1506  HA  MET A 103       0.685 -30.457   7.678  1.00 11.500          H  
ATOM   1507 1HB  MET A 103       0.229 -27.560   8.444  1.00 16.040          H  
ATOM   1508 2HB  MET A 103       0.305 -28.121   6.815  1.00 16.040          H  
ATOM   1509 1HG  MET A 103      -1.715 -29.058   8.838  1.00 16.040          H  
ATOM   1510 2HG  MET A 103      -2.004 -27.789   7.640  1.00 16.040          H  
ATOM   1511 1HE  MET A 103      -2.038 -29.716   4.233  1.00 16.040          H  
ATOM   1512 2HE  MET A 103      -2.349 -28.168   5.053  1.00 16.040          H  
ATOM   1513 3HE  MET A 103      -0.697 -28.807   4.932  1.00 16.040          H  
ATOM   1514  N   SER A 104       2.981 -30.004   6.910  1.00 10.540          N  
ATOM   1515  CA  SER A 104       4.338 -29.749   6.431  1.00 10.800          C  
ATOM   1516  C   SER A 104       4.261 -28.684   5.348  1.00  9.730          C  
ATOM   1517  O   SER A 104       3.199 -28.515   4.737  1.00  9.450          O  
ATOM   1518  CB  SER A 104       4.968 -31.029   5.923  1.00 15.020          C  
ATOM   1519  OG  SER A 104       4.303 -31.500   4.779  1.00 15.020          O  
ATOM   1520  H   SER A 104       2.472 -30.797   6.538  1.00 12.650          H  
ATOM   1521  HA  SER A 104       4.943 -29.369   7.252  1.00 12.960          H  
ATOM   1522 1HB  SER A 104       6.019 -30.848   5.691  1.00 18.020          H  
ATOM   1523 2HB  SER A 104       4.931 -31.785   6.707  1.00 18.020          H  
ATOM   1524  HG  SER A 104       4.767 -32.300   4.506  1.00 18.020          H  
ATOM   1525  N   THR A 105       5.389 -28.069   4.991  1.00  9.260          N  
ATOM   1526  CA  THR A 105       5.374 -27.010   3.984  1.00  8.310          C  
ATOM   1527  C   THR A 105       4.871 -27.371   2.576  1.00  8.300          C  
ATOM   1528  O   THR A 105       4.181 -26.559   1.960  1.00  7.470          O  
ATOM   1529  CB  THR A 105       6.783 -26.374   3.868  1.00 12.010          C  
ATOM   1530  OG1 THR A 105       6.717 -25.270   2.975  1.00 12.010          O  
ATOM   1531  CG2 THR A 105       7.850 -27.375   3.377  1.00 12.010          C  
ATOM   1532  H   THR A 105       6.255 -28.233   5.514  1.00 11.110          H  
ATOM   1533  HA  THR A 105       4.717 -26.229   4.364  1.00  9.970          H  
ATOM   1534  HB  THR A 105       7.075 -26.016   4.839  1.00 14.420          H  
ATOM   1535  HG1 THR A 105       7.470 -24.697   3.134  1.00 14.420          H  
ATOM   1536 1HG2 THR A 105       8.812 -26.870   3.338  1.00 14.420          H  
ATOM   1537 2HG2 THR A 105       7.916 -28.214   4.068  1.00 14.420          H  
ATOM   1538 3HG2 THR A 105       7.609 -27.743   2.389  1.00 14.420          H  
ATOM   1539  N   THR A 106       5.127 -28.581   2.067  1.00  9.240          N  
ATOM   1540  CA  THR A 106       4.691 -28.903   0.699  1.00  9.330          C  
ATOM   1541  C   THR A 106       3.162 -28.914   0.555  1.00  9.160          C  
ATOM   1542  O   THR A 106       2.587 -28.282  -0.353  1.00  8.630          O  
ATOM   1543  CB  THR A 106       5.246 -30.285   0.266  1.00 13.030          C  
ATOM   1544  OG1 THR A 106       6.685 -30.253   0.275  1.00 13.030          O  
ATOM   1545  CG2 THR A 106       4.770 -30.626  -1.142  1.00 13.030          C  
ATOM   1546  H   THR A 106       5.678 -29.244   2.592  1.00 11.090          H  
ATOM   1547  HA  THR A 106       5.088 -28.143   0.029  1.00 11.200          H  
ATOM   1548  HB  THR A 106       4.902 -31.052   0.961  1.00 15.630          H  
ATOM   1549  HG1 THR A 106       7.027 -31.142   0.131  1.00 15.630          H  
ATOM   1550 1HG2 THR A 106       5.175 -31.595  -1.433  1.00 15.630          H  
ATOM   1551 2HG2 THR A 106       3.681 -30.675  -1.175  1.00 15.630          H  
ATOM   1552 3HG2 THR A 106       5.119 -29.864  -1.835  1.00 15.630          H  
ATOM   1553  N   ASP A 107       2.514 -29.625   1.467  1.00  9.660          N  
ATOM   1554  CA  ASP A 107       1.077 -29.785   1.447  1.00  9.730          C  
ATOM   1555  C   ASP A 107       0.422 -28.507   1.891  1.00  8.740          C  
ATOM   1556  O   ASP A 107      -0.658 -28.142   1.417  1.00  8.430          O  
ATOM   1557  CB  ASP A 107       0.668 -30.908   2.382  1.00 13.590          C  
ATOM   1558  CG  ASP A 107       1.101 -32.275   1.904  1.00 13.590          C  
ATOM   1559  OD1 ASP A 107       1.377 -32.449   0.739  1.00 13.590          O  
ATOM   1560  OD2 ASP A 107       1.192 -33.134   2.737  1.00 13.590          O  
ATOM   1561  H   ASP A 107       3.061 -30.103   2.170  1.00 11.590          H  
ATOM   1562  HA  ASP A 107       0.757 -30.011   0.428  1.00 11.680          H  
ATOM   1563 1HB  ASP A 107       1.107 -30.728   3.367  1.00 16.310          H  
ATOM   1564 2HB  ASP A 107      -0.413 -30.904   2.503  1.00 16.310          H  
ATOM   1565  N   LEU A 108       1.093 -27.825   2.814  1.00  8.240          N  
ATOM   1566  CA  LEU A 108       0.559 -26.614   3.337  1.00  7.330          C  
ATOM   1567  C   LEU A 108       0.578 -25.520   2.309  1.00  6.410          C  
ATOM   1568  O   LEU A 108      -0.402 -24.795   2.190  1.00  5.890          O  
ATOM   1569  CB  LEU A 108       1.325 -26.220   4.574  1.00 10.630          C  
ATOM   1570  CG  LEU A 108       0.890 -25.004   5.277  1.00 10.630          C  
ATOM   1571  CD1 LEU A 108      -0.573 -25.089   5.649  1.00 10.630          C  
ATOM   1572  CD2 LEU A 108       1.726 -24.929   6.499  1.00 10.630          C  
ATOM   1573  H   LEU A 108       1.972 -28.165   3.198  1.00  9.890          H  
ATOM   1574  HA  LEU A 108      -0.455 -26.818   3.616  1.00  8.800          H  
ATOM   1575 1HB  LEU A 108       1.313 -27.031   5.255  1.00 12.750          H  
ATOM   1576 2HB  LEU A 108       2.355 -26.056   4.280  1.00 12.750          H  
ATOM   1577  HG  LEU A 108       1.039 -24.126   4.649  1.00 12.750          H  
ATOM   1578 1HD1 LEU A 108      -0.853 -24.203   6.160  1.00 12.750          H  
ATOM   1579 2HD1 LEU A 108      -1.153 -25.154   4.769  1.00 12.750          H  
ATOM   1580 3HD1 LEU A 108      -0.760 -25.953   6.278  1.00 12.750          H  
ATOM   1581 1HD2 LEU A 108       1.484 -24.078   7.082  1.00 12.750          H  
ATOM   1582 2HD2 LEU A 108       1.584 -25.821   7.113  1.00 12.750          H  
ATOM   1583 3HD2 LEU A 108       2.758 -24.875   6.193  1.00 12.750          H  
ATOM   1584  N   GLU A 109       1.631 -25.371   1.511  1.00  6.340          N  
ATOM   1585  CA  GLU A 109       1.573 -24.309   0.525  1.00  5.570          C  
ATOM   1586  C   GLU A 109       0.325 -24.461  -0.325  1.00  5.650          C  
ATOM   1587  O   GLU A 109      -0.343 -23.464  -0.627  1.00  4.820          O  
ATOM   1588  CB  GLU A 109       2.806 -24.278  -0.369  1.00  8.110          C  
ATOM   1589  CG  GLU A 109       2.766 -23.140  -1.407  1.00  8.110          C  
ATOM   1590  CD  GLU A 109       4.037 -22.976  -2.184  1.00  8.110          C  
ATOM   1591  OE1 GLU A 109       5.058 -22.817  -1.559  1.00  8.110          O  
ATOM   1592  OE2 GLU A 109       3.994 -22.997  -3.398  1.00  8.110          O  
ATOM   1593  H   GLU A 109       2.478 -25.941   1.618  1.00  7.610          H  
ATOM   1594  HA  GLU A 109       1.515 -23.357   1.050  1.00  6.680          H  
ATOM   1595 1HB  GLU A 109       3.700 -24.178   0.244  1.00  9.730          H  
ATOM   1596 2HB  GLU A 109       2.886 -25.227  -0.903  1.00  9.730          H  
ATOM   1597 1HG  GLU A 109       1.957 -23.335  -2.109  1.00  9.730          H  
ATOM   1598 2HG  GLU A 109       2.538 -22.209  -0.886  1.00  9.730          H  
ATOM   1599  N   ALA A 110      -0.007 -25.699  -0.733  1.00  6.670          N  
ATOM   1600  CA  ALA A 110      -1.232 -25.870  -1.506  1.00  6.830          C  
ATOM   1601  C   ALA A 110      -2.479 -25.473  -0.690  1.00  6.510          C  
ATOM   1602  O   ALA A 110      -3.336 -24.730  -1.181  1.00  6.020          O  
ATOM   1603  CB  ALA A 110      -1.356 -27.312  -1.960  1.00  9.500          C  
ATOM   1604  H   ALA A 110       0.615 -26.496  -0.521  1.00  8.000          H  
ATOM   1605  HA  ALA A 110      -1.175 -25.217  -2.376  1.00  8.200          H  
ATOM   1606 1HB  ALA A 110      -2.258 -27.427  -2.557  1.00 11.400          H  
ATOM   1607 2HB  ALA A 110      -0.486 -27.580  -2.556  1.00 11.400          H  
ATOM   1608 3HB  ALA A 110      -1.411 -27.962  -1.086  1.00 11.400          H  
ATOM   1609  N   TYR A 111      -2.555 -25.924   0.575  1.00  6.890          N  
ATOM   1610  CA  TYR A 111      -3.686 -25.634   1.470  1.00  6.950          C  
ATOM   1611  C   TYR A 111      -3.900 -24.145   1.652  1.00  5.840          C  
ATOM   1612  O   TYR A 111      -5.021 -23.642   1.549  1.00  5.810          O  
ATOM   1613  CB  TYR A 111      -3.430 -26.281   2.831  1.00  9.710          C  
ATOM   1614  CG  TYR A 111      -4.410 -25.967   3.959  1.00  9.710          C  
ATOM   1615  CD1 TYR A 111      -5.594 -26.657   4.082  1.00  9.710          C  
ATOM   1616  CD2 TYR A 111      -4.087 -24.980   4.898  1.00  9.710          C  
ATOM   1617  CE1 TYR A 111      -6.448 -26.369   5.136  1.00  9.710          C  
ATOM   1618  CE2 TYR A 111      -4.928 -24.701   5.943  1.00  9.710          C  
ATOM   1619  CZ  TYR A 111      -6.105 -25.386   6.070  1.00  9.710          C  
ATOM   1620  OH  TYR A 111      -6.955 -25.112   7.125  1.00  9.710          O  
ATOM   1621  H   TYR A 111      -1.809 -26.542   0.918  1.00  8.270          H  
ATOM   1622  HA  TYR A 111      -4.590 -26.053   1.032  1.00  8.340          H  
ATOM   1623 1HB  TYR A 111      -3.393 -27.364   2.704  1.00 11.650          H  
ATOM   1624 2HB  TYR A 111      -2.469 -25.983   3.156  1.00 11.650          H  
ATOM   1625  HD1 TYR A 111      -5.855 -27.428   3.360  1.00 11.650          H  
ATOM   1626  HD2 TYR A 111      -3.170 -24.427   4.811  1.00 11.650          H  
ATOM   1627  HE1 TYR A 111      -7.384 -26.914   5.241  1.00 11.650          H  
ATOM   1628  HE2 TYR A 111      -4.666 -23.932   6.675  1.00 11.650          H  
ATOM   1629  HH  TYR A 111      -6.525 -24.478   7.751  1.00 11.650          H  
ATOM   1630  N   PHE A 112      -2.813 -23.475   1.995  1.00  5.020          N  
ATOM   1631  CA  PHE A 112      -2.714 -22.063   2.265  1.00  3.990          C  
ATOM   1632  C   PHE A 112      -3.100 -21.194   1.087  1.00  3.420          C  
ATOM   1633  O   PHE A 112      -3.997 -20.356   1.222  1.00  3.360          O  
ATOM   1634  CB  PHE A 112      -1.285 -21.822   2.731  1.00  6.000          C  
ATOM   1635  CG  PHE A 112      -0.776 -20.443   2.828  1.00  6.000          C  
ATOM   1636  CD1 PHE A 112      -1.258 -19.505   3.716  1.00  6.000          C  
ATOM   1637  CD2 PHE A 112       0.308 -20.117   2.037  1.00  6.000          C  
ATOM   1638  CE1 PHE A 112      -0.675 -18.277   3.778  1.00  6.000          C  
ATOM   1639  CE2 PHE A 112       0.889 -18.904   2.116  1.00  6.000          C  
ATOM   1640  CZ  PHE A 112       0.407 -17.985   2.972  1.00  6.000          C  
ATOM   1641  H   PHE A 112      -1.958 -24.016   2.058  1.00  6.020          H  
ATOM   1642  HA  PHE A 112      -3.385 -21.833   3.087  1.00  4.790          H  
ATOM   1643 1HB  PHE A 112      -1.157 -22.300   3.696  1.00  7.200          H  
ATOM   1644 2HB  PHE A 112      -0.632 -22.351   2.050  1.00  7.200          H  
ATOM   1645  HD1 PHE A 112      -2.102 -19.741   4.366  1.00  7.200          H  
ATOM   1646  HD2 PHE A 112       0.704 -20.864   1.345  1.00  7.200          H  
ATOM   1647  HE1 PHE A 112      -1.062 -17.542   4.475  1.00  7.200          H  
ATOM   1648  HE2 PHE A 112       1.750 -18.663   1.492  1.00  7.200          H  
ATOM   1649  HZ  PHE A 112       0.894 -17.029   3.011  1.00  7.200          H  
ATOM   1650  N   LYS A 113      -2.482 -21.400  -0.075  1.00  3.340          N  
ATOM   1651  CA  LYS A 113      -2.856 -20.582  -1.214  1.00  2.800          C  
ATOM   1652  C   LYS A 113      -4.314 -20.792  -1.588  1.00  3.260          C  
ATOM   1653  O   LYS A 113      -5.008 -19.833  -1.942  1.00  2.760          O  
ATOM   1654  CB  LYS A 113      -1.992 -20.878  -2.428  1.00  4.140          C  
ATOM   1655  CG  LYS A 113      -0.562 -20.394  -2.363  1.00  4.140          C  
ATOM   1656  CD  LYS A 113       0.134 -20.798  -3.639  1.00  4.140          C  
ATOM   1657  CE  LYS A 113       1.577 -20.403  -3.688  1.00  4.140          C  
ATOM   1658  NZ  LYS A 113       2.221 -20.972  -4.920  1.00  4.140          N  
ATOM   1659  H   LYS A 113      -1.745 -22.107  -0.162  1.00  4.010          H  
ATOM   1660  HA  LYS A 113      -2.725 -19.537  -0.938  1.00  3.360          H  
ATOM   1661 1HB  LYS A 113      -1.956 -21.963  -2.568  1.00  4.960          H  
ATOM   1662 2HB  LYS A 113      -2.455 -20.452  -3.316  1.00  4.960          H  
ATOM   1663 1HG  LYS A 113      -0.538 -19.311  -2.257  1.00  4.960          H  
ATOM   1664 2HG  LYS A 113      -0.059 -20.848  -1.507  1.00  4.960          H  
ATOM   1665 1HD  LYS A 113       0.070 -21.883  -3.753  1.00  4.960          H  
ATOM   1666 2HD  LYS A 113      -0.372 -20.330  -4.484  1.00  4.960          H  
ATOM   1667 1HE  LYS A 113       1.671 -19.317  -3.701  1.00  4.960          H  
ATOM   1668 2HE  LYS A 113       2.080 -20.782  -2.815  1.00  4.960          H  
ATOM   1669 1HZ  LYS A 113       3.200 -20.730  -4.943  1.00  4.960          H  
ATOM   1670 2HZ  LYS A 113       2.126 -21.988  -4.905  1.00  4.960          H  
ATOM   1671 3HZ  LYS A 113       1.762 -20.613  -5.749  1.00  4.960          H  
ATOM   1672  N   ASP A 114      -4.794 -22.044  -1.515  1.00  4.370          N  
ATOM   1673  CA  ASP A 114      -6.164 -22.350  -1.878  1.00  4.970          C  
ATOM   1674  C   ASP A 114      -7.131 -21.660  -0.926  1.00  5.230          C  
ATOM   1675  O   ASP A 114      -8.090 -21.025  -1.371  1.00  5.320          O  
ATOM   1676  CB  ASP A 114      -6.371 -23.872  -1.863  1.00  6.720          C  
ATOM   1677  CG  ASP A 114      -7.715 -24.376  -2.425  1.00  6.720          C  
ATOM   1678  OD1 ASP A 114      -7.947 -24.201  -3.608  1.00  6.720          O  
ATOM   1679  OD2 ASP A 114      -8.499 -24.940  -1.661  1.00  6.720          O  
ATOM   1680  H   ASP A 114      -4.191 -22.830  -1.240  1.00  5.240          H  
ATOM   1681  HA  ASP A 114      -6.346 -21.979  -2.887  1.00  5.960          H  
ATOM   1682 1HB  ASP A 114      -5.568 -24.339  -2.431  1.00  8.060          H  
ATOM   1683 2HB  ASP A 114      -6.272 -24.229  -0.833  1.00  8.060          H  
ATOM   1684  N   CYS A 115      -6.856 -21.725   0.385  1.00  5.520          N  
ATOM   1685  CA  CYS A 115      -7.750 -21.113   1.353  1.00  6.120          C  
ATOM   1686  C   CYS A 115      -7.831 -19.606   1.183  1.00  5.560          C  
ATOM   1687  O   CYS A 115      -8.924 -19.037   1.232  1.00  6.210          O  
ATOM   1688  CB  CYS A 115      -7.270 -21.398   2.779  1.00  8.330          C  
ATOM   1689  SG  CYS A 115      -7.439 -23.125   3.309  1.00  8.330          S  
ATOM   1690  H   CYS A 115      -6.050 -22.259   0.714  1.00  6.620          H  
ATOM   1691  HA  CYS A 115      -8.743 -21.537   1.219  1.00  7.340          H  
ATOM   1692 1HB  CYS A 115      -6.212 -21.129   2.856  1.00  9.990          H  
ATOM   1693 2HB  CYS A 115      -7.820 -20.768   3.478  1.00  9.990          H  
ATOM   1694  HG  CYS A 115      -6.445 -23.601   2.517  1.00  9.990          H  
ATOM   1695  N   LEU A 116      -6.688 -18.955   0.948  1.00  4.500          N  
ATOM   1696  CA  LEU A 116      -6.694 -17.507   0.817  1.00  4.220          C  
ATOM   1697  C   LEU A 116      -7.395 -17.087  -0.470  1.00  4.000          C  
ATOM   1698  O   LEU A 116      -8.198 -16.139  -0.465  1.00  4.350          O  
ATOM   1699  CB  LEU A 116      -5.248 -16.984   0.883  1.00  6.020          C  
ATOM   1700  CG  LEU A 116      -4.709 -16.631   2.325  1.00  6.020          C  
ATOM   1701  CD1 LEU A 116      -4.778 -17.851   3.245  1.00  6.020          C  
ATOM   1702  CD2 LEU A 116      -3.285 -16.185   2.247  1.00  6.020          C  
ATOM   1703  H   LEU A 116      -5.800 -19.469   0.915  1.00  5.400          H  
ATOM   1704  HA  LEU A 116      -7.252 -17.090   1.654  1.00  5.060          H  
ATOM   1705 1HB  LEU A 116      -4.592 -17.752   0.460  1.00  7.220          H  
ATOM   1706 2HB  LEU A 116      -5.171 -16.093   0.262  1.00  7.220          H  
ATOM   1707  HG  LEU A 116      -5.309 -15.837   2.743  1.00  7.220          H  
ATOM   1708 1HD1 LEU A 116      -4.397 -17.572   4.204  1.00  7.220          H  
ATOM   1709 2HD1 LEU A 116      -5.802 -18.194   3.355  1.00  7.220          H  
ATOM   1710 3HD1 LEU A 116      -4.172 -18.644   2.851  1.00  7.220          H  
ATOM   1711 1HD2 LEU A 116      -2.929 -15.942   3.254  1.00  7.220          H  
ATOM   1712 2HD2 LEU A 116      -2.696 -17.005   1.838  1.00  7.220          H  
ATOM   1713 3HD2 LEU A 116      -3.221 -15.314   1.611  1.00  7.220          H  
ATOM   1714  N   PHE A 117      -7.146 -17.814  -1.563  1.00  3.720          N  
ATOM   1715  CA  PHE A 117      -7.787 -17.511  -2.823  1.00  3.460          C  
ATOM   1716  C   PHE A 117      -9.296 -17.600  -2.671  1.00  4.500          C  
ATOM   1717  O   PHE A 117     -10.020 -16.691  -3.084  1.00  4.530          O  
ATOM   1718  CB  PHE A 117      -7.353 -18.476  -3.923  1.00  4.950          C  
ATOM   1719  CG  PHE A 117      -8.024 -18.192  -5.239  1.00  4.950          C  
ATOM   1720  CD1 PHE A 117      -7.513 -17.215  -6.087  1.00  4.950          C  
ATOM   1721  CD2 PHE A 117      -9.176 -18.870  -5.629  1.00  4.950          C  
ATOM   1722  CE1 PHE A 117      -8.130 -16.930  -7.287  1.00  4.950          C  
ATOM   1723  CE2 PHE A 117      -9.788 -18.579  -6.824  1.00  4.950          C  
ATOM   1724  CZ  PHE A 117      -9.268 -17.611  -7.653  1.00  4.950          C  
ATOM   1725  H   PHE A 117      -6.468 -18.583  -1.536  1.00  4.460          H  
ATOM   1726  HA  PHE A 117      -7.524 -16.497  -3.117  1.00  4.150          H  
ATOM   1727 1HB  PHE A 117      -6.272 -18.413  -4.060  1.00  5.940          H  
ATOM   1728 2HB  PHE A 117      -7.582 -19.502  -3.626  1.00  5.940          H  
ATOM   1729  HD1 PHE A 117      -6.607 -16.676  -5.792  1.00  5.940          H  
ATOM   1730  HD2 PHE A 117      -9.602 -19.639  -4.978  1.00  5.940          H  
ATOM   1731  HE1 PHE A 117      -7.717 -16.169  -7.946  1.00  5.940          H  
ATOM   1732  HE2 PHE A 117     -10.693 -19.117  -7.118  1.00  5.940          H  
ATOM   1733  HZ  PHE A 117      -9.762 -17.386  -8.603  1.00  5.940          H  
ATOM   1734  N   LYS A 118      -9.775 -18.709  -2.091  1.00  5.590          N  
ATOM   1735  CA  LYS A 118     -11.199 -18.927  -1.902  1.00  6.680          C  
ATOM   1736  C   LYS A 118     -11.874 -17.885  -1.017  1.00  7.100          C  
ATOM   1737  O   LYS A 118     -12.962 -17.408  -1.355  1.00  7.630          O  
ATOM   1738  CB  LYS A 118     -11.438 -20.334  -1.384  1.00  8.920          C  
ATOM   1739  CG  LYS A 118     -11.229 -21.389  -2.460  1.00  8.920          C  
ATOM   1740  CD  LYS A 118     -11.350 -22.785  -1.916  1.00  8.920          C  
ATOM   1741  CE  LYS A 118     -11.298 -23.813  -3.044  1.00  8.920          C  
ATOM   1742  NZ  LYS A 118     -11.158 -25.196  -2.527  1.00  8.920          N  
ATOM   1743  H   LYS A 118      -9.123 -19.433  -1.775  1.00  6.710          H  
ATOM   1744  HA  LYS A 118     -11.661 -18.884  -2.880  1.00  8.020          H  
ATOM   1745 1HB  LYS A 118     -10.744 -20.538  -0.562  1.00 10.700          H  
ATOM   1746 2HB  LYS A 118     -12.452 -20.420  -0.996  1.00 10.700          H  
ATOM   1747 1HG  LYS A 118     -11.963 -21.242  -3.259  1.00 10.700          H  
ATOM   1748 2HG  LYS A 118     -10.232 -21.269  -2.887  1.00 10.700          H  
ATOM   1749 1HD  LYS A 118     -10.515 -22.978  -1.232  1.00 10.700          H  
ATOM   1750 2HD  LYS A 118     -12.284 -22.894  -1.369  1.00 10.700          H  
ATOM   1751 1HE  LYS A 118     -12.222 -23.744  -3.617  1.00 10.700          H  
ATOM   1752 2HE  LYS A 118     -10.458 -23.595  -3.701  1.00 10.700          H  
ATOM   1753 1HZ  LYS A 118     -11.127 -25.841  -3.296  1.00 10.700          H  
ATOM   1754 2HZ  LYS A 118     -10.253 -25.229  -2.019  1.00 10.700          H  
ATOM   1755 3HZ  LYS A 118     -11.911 -25.432  -1.913  1.00 10.700          H  
ATOM   1756  N   ASP A 119     -11.229 -17.438   0.067  1.00  6.980          N  
ATOM   1757  CA  ASP A 119     -11.886 -16.422   0.885  1.00  7.650          C  
ATOM   1758  C   ASP A 119     -12.213 -15.186   0.042  1.00  7.370          C  
ATOM   1759  O   ASP A 119     -13.266 -14.570   0.204  1.00  8.300          O  
ATOM   1760  CB  ASP A 119     -11.011 -16.008   2.069  1.00 10.440          C  
ATOM   1761  CG  ASP A 119     -10.901 -17.023   3.191  1.00 10.440          C  
ATOM   1762  OD1 ASP A 119     -11.662 -17.958   3.245  1.00 10.440          O  
ATOM   1763  OD2 ASP A 119     -10.053 -16.827   4.019  1.00 10.440          O  
ATOM   1764  H   ASP A 119     -10.341 -17.863   0.368  1.00  8.380          H  
ATOM   1765  HA  ASP A 119     -12.822 -16.836   1.265  1.00  9.180          H  
ATOM   1766 1HB  ASP A 119     -10.002 -15.781   1.703  1.00 12.530          H  
ATOM   1767 2HB  ASP A 119     -11.404 -15.117   2.492  1.00 12.530          H  
ATOM   1768  N   TRP A 120     -11.303 -14.817  -0.865  1.00  6.220          N  
ATOM   1769  CA  TRP A 120     -11.558 -13.687  -1.757  1.00  6.280          C  
ATOM   1770  C   TRP A 120     -12.480 -14.067  -2.939  1.00  6.460          C  
ATOM   1771  O   TRP A 120     -13.304 -13.252  -3.378  1.00  7.130          O  
ATOM   1772  CB  TRP A 120     -10.230 -13.119  -2.233  1.00  8.770          C  
ATOM   1773  CG  TRP A 120      -9.573 -12.277  -1.179  1.00  8.770          C  
ATOM   1774  CD1 TRP A 120      -8.568 -12.650  -0.342  1.00  8.770          C  
ATOM   1775  CD2 TRP A 120      -9.855 -10.889  -0.868  1.00  8.770          C  
ATOM   1776  NE1 TRP A 120      -8.209 -11.595   0.468  1.00  8.770          N  
ATOM   1777  CE2 TRP A 120      -8.981 -10.511   0.150  1.00  8.770          C  
ATOM   1778  CE3 TRP A 120     -10.754  -9.949  -1.372  1.00  8.770          C  
ATOM   1779  CZ2 TRP A 120      -8.981  -9.234   0.675  1.00  8.770          C  
ATOM   1780  CZ3 TRP A 120     -10.753  -8.675  -0.836  1.00  8.770          C  
ATOM   1781  CH2 TRP A 120      -9.893  -8.325   0.150  1.00  8.770          C  
ATOM   1782  H   TRP A 120     -10.412 -15.327  -0.908  1.00  7.460          H  
ATOM   1783  HA  TRP A 120     -12.055 -12.911  -1.179  1.00  7.540          H  
ATOM   1784 1HB  TRP A 120      -9.556 -13.944  -2.488  1.00 10.520          H  
ATOM   1785 2HB  TRP A 120     -10.374 -12.521  -3.129  1.00 10.520          H  
ATOM   1786  HD1 TRP A 120      -8.112 -13.640  -0.317  1.00 10.520          H  
ATOM   1787  HE1 TRP A 120      -7.482 -11.627   1.170  1.00 10.520          H  
ATOM   1788  HE3 TRP A 120     -11.447 -10.215  -2.166  1.00 10.520          H  
ATOM   1789  HZ2 TRP A 120      -8.301  -8.933   1.465  1.00 10.520          H  
ATOM   1790  HZ3 TRP A 120     -11.447  -7.955  -1.219  1.00 10.520          H  
ATOM   1791  HH2 TRP A 120      -9.930  -7.303   0.538  1.00 10.520          H  
ATOM   1792  N   GLU A 121     -12.424 -15.330  -3.389  1.00  6.080          N  
ATOM   1793  CA  GLU A 121     -13.286 -15.817  -4.477  1.00  6.280          C  
ATOM   1794  C   GLU A 121     -14.756 -15.626  -4.105  1.00  7.640          C  
ATOM   1795  O   GLU A 121     -15.582 -15.249  -4.941  1.00  7.990          O  
ATOM   1796  CB  GLU A 121     -13.034 -17.292  -4.792  1.00  8.710          C  
ATOM   1797  CG  GLU A 121     -13.791 -17.821  -6.006  1.00  8.710          C  
ATOM   1798  CD  GLU A 121     -13.463 -19.243  -6.334  1.00  8.710          C  
ATOM   1799  OE1 GLU A 121     -13.607 -20.086  -5.483  1.00  8.710          O  
ATOM   1800  OE2 GLU A 121     -13.054 -19.489  -7.441  1.00  8.710          O  
ATOM   1801  H   GLU A 121     -11.693 -15.944  -3.025  1.00  7.300          H  
ATOM   1802  HA  GLU A 121     -13.080 -15.239  -5.373  1.00  7.540          H  
ATOM   1803 1HB  GLU A 121     -11.967 -17.459  -4.936  1.00 10.450          H  
ATOM   1804 2HB  GLU A 121     -13.357 -17.885  -3.948  1.00 10.450          H  
ATOM   1805 1HG  GLU A 121     -14.861 -17.748  -5.818  1.00 10.450          H  
ATOM   1806 2HG  GLU A 121     -13.558 -17.189  -6.865  1.00 10.450          H  
ATOM   1807  N   GLU A 122     -15.081 -15.835  -2.829  1.00  8.460          N  
ATOM   1808  CA  GLU A 122     -16.444 -15.674  -2.319  1.00  9.790          C  
ATOM   1809  C   GLU A 122     -16.985 -14.244  -2.470  1.00 10.300          C  
ATOM   1810  O   GLU A 122     -18.197 -14.031  -2.406  1.00 11.270          O  
ATOM   1811  CB  GLU A 122     -16.558 -16.097  -0.851  1.00 13.170          C  
ATOM   1812  CG  GLU A 122     -16.452 -17.601  -0.606  1.00 13.170          C  
ATOM   1813  CD  GLU A 122     -16.640 -17.990   0.850  1.00 13.170          C  
ATOM   1814  OE1 GLU A 122     -16.634 -17.126   1.694  1.00 13.170          O  
ATOM   1815  OE2 GLU A 122     -16.801 -19.162   1.108  1.00 13.170          O  
ATOM   1816  H   GLU A 122     -14.341 -16.194  -2.212  1.00 10.150          H  
ATOM   1817  HA  GLU A 122     -17.091 -16.332  -2.899  1.00 11.750          H  
ATOM   1818 1HB  GLU A 122     -15.762 -15.612  -0.279  1.00 15.810          H  
ATOM   1819 2HB  GLU A 122     -17.508 -15.751  -0.444  1.00 15.810          H  
ATOM   1820 1HG  GLU A 122     -17.206 -18.104  -1.206  1.00 15.810          H  
ATOM   1821 2HG  GLU A 122     -15.474 -17.939  -0.945  1.00 15.810          H  
ATOM   1822  N   LEU A 123     -16.098 -13.257  -2.606  1.00  9.770          N  
ATOM   1823  CA  LEU A 123     -16.479 -11.861  -2.763  1.00 10.420          C  
ATOM   1824  C   LEU A 123     -16.504 -11.481  -4.241  1.00 10.230          C  
ATOM   1825  O   LEU A 123     -16.738 -10.324  -4.594  1.00 11.040          O  
ATOM   1826  CB  LEU A 123     -15.475 -10.965  -2.040  1.00 14.330          C  
ATOM   1827  CG  LEU A 123     -15.333 -11.158  -0.523  1.00 14.330          C  
ATOM   1828  CD1 LEU A 123     -14.224 -10.280  -0.055  1.00 14.330          C  
ATOM   1829  CD2 LEU A 123     -16.632 -10.794   0.198  1.00 14.330          C  
ATOM   1830  H   LEU A 123     -15.104 -13.475  -2.685  1.00 11.720          H  
ATOM   1831  HA  LEU A 123     -17.479 -11.718  -2.364  1.00 12.500          H  
ATOM   1832 1HB  LEU A 123     -14.493 -11.135  -2.483  1.00 17.190          H  
ATOM   1833 2HB  LEU A 123     -15.748  -9.929  -2.219  1.00 17.190          H  
ATOM   1834  HG  LEU A 123     -15.068 -12.197  -0.300  1.00 17.190          H  
ATOM   1835 1HD1 LEU A 123     -14.093 -10.392   1.010  1.00 17.190          H  
ATOM   1836 2HD1 LEU A 123     -13.316 -10.559  -0.557  1.00 17.190          H  
ATOM   1837 3HD1 LEU A 123     -14.457  -9.238  -0.276  1.00 17.190          H  
ATOM   1838 1HD2 LEU A 123     -16.491 -10.922   1.271  1.00 17.190          H  
ATOM   1839 2HD2 LEU A 123     -16.885  -9.752  -0.013  1.00 17.190          H  
ATOM   1840 3HD2 LEU A 123     -17.442 -11.440  -0.132  1.00 17.190          H  
ATOM   1841  N   GLY A 124     -16.226 -12.455  -5.111  1.00  9.210          N  
ATOM   1842  CA  GLY A 124     -16.148 -12.229  -6.540  1.00  8.970          C  
ATOM   1843  C   GLY A 124     -14.793 -11.681  -6.988  1.00  8.570          C  
ATOM   1844  O   GLY A 124     -14.697 -11.108  -8.075  1.00  8.870          O  
ATOM   1845  H   GLY A 124     -16.062 -13.408  -4.789  1.00 11.050          H  
ATOM   1846 1HA  GLY A 124     -16.338 -13.174  -7.049  1.00 10.760          H  
ATOM   1847 2HA  GLY A 124     -16.936 -11.542  -6.840  1.00 10.760          H  
ATOM   1848  N   GLU A 125     -13.746 -11.826  -6.160  1.00  8.050          N  
ATOM   1849  CA  GLU A 125     -12.443 -11.295  -6.522  1.00  7.860          C  
ATOM   1850  C   GLU A 125     -11.485 -12.450  -6.789  1.00  6.580          C  
ATOM   1851  O   GLU A 125     -11.853 -13.604  -6.589  1.00  5.920          O  
ATOM   1852  CB  GLU A 125     -11.915 -10.437  -5.367  1.00 11.080          C  
ATOM   1853  CG  GLU A 125     -12.863  -9.299  -4.929  1.00 11.080          C  
ATOM   1854  CD  GLU A 125     -13.035  -8.211  -5.951  1.00 11.080          C  
ATOM   1855  OE1 GLU A 125     -12.152  -8.030  -6.765  1.00 11.080          O  
ATOM   1856  OE2 GLU A 125     -14.047  -7.542  -5.905  1.00 11.080          O  
ATOM   1857  H   GLU A 125     -13.803 -12.341  -5.278  1.00  9.660          H  
ATOM   1858  HA  GLU A 125     -12.530 -10.689  -7.424  1.00  9.430          H  
ATOM   1859 1HB  GLU A 125     -11.750 -11.073  -4.501  1.00 13.300          H  
ATOM   1860 2HB  GLU A 125     -10.959 -10.006  -5.642  1.00 13.300          H  
ATOM   1861 1HG  GLU A 125     -13.844  -9.723  -4.712  1.00 13.300          H  
ATOM   1862 2HG  GLU A 125     -12.487  -8.866  -4.005  1.00 13.300          H  
ATOM   1863  N   GLU A 126     -10.270 -12.142  -7.244  1.00  6.440          N  
ATOM   1864  CA  GLU A 126      -9.231 -13.149  -7.470  1.00  5.400          C  
ATOM   1865  C   GLU A 126      -7.872 -12.553  -7.130  1.00  5.280          C  
ATOM   1866  O   GLU A 126      -7.625 -11.390  -7.455  1.00  6.170          O  
ATOM   1867  CB  GLU A 126      -9.200 -13.621  -8.938  1.00  7.980          C  
ATOM   1868  CG  GLU A 126     -10.455 -14.342  -9.452  1.00  7.980          C  
ATOM   1869  CD  GLU A 126     -10.291 -14.887 -10.860  1.00  7.980          C  
ATOM   1870  OE1 GLU A 126      -9.236 -14.705 -11.423  1.00  7.980          O  
ATOM   1871  OE2 GLU A 126     -11.211 -15.491 -11.362  1.00  7.980          O  
ATOM   1872  H   GLU A 126     -10.050 -11.168  -7.415  1.00  7.730          H  
ATOM   1873  HA  GLU A 126      -9.411 -14.004  -6.815  1.00  6.480          H  
ATOM   1874 1HB  GLU A 126      -9.045 -12.756  -9.582  1.00  9.570          H  
ATOM   1875 2HB  GLU A 126      -8.351 -14.280  -9.088  1.00  9.570          H  
ATOM   1876 1HG  GLU A 126     -10.707 -15.153  -8.772  1.00  9.570          H  
ATOM   1877 2HG  GLU A 126     -11.286 -13.640  -9.447  1.00  9.570          H  
ATOM   1878  N   ILE A 127      -6.995 -13.334  -6.495  1.00  4.210          N  
ATOM   1879  CA  ILE A 127      -5.636 -12.868  -6.225  1.00  4.040          C  
ATOM   1880  C   ILE A 127      -4.612 -13.936  -6.627  1.00  3.980          C  
ATOM   1881  O   ILE A 127      -4.721 -15.080  -6.189  1.00  3.730          O  
ATOM   1882  CB  ILE A 127      -5.421 -12.546  -4.729  1.00  5.720          C  
ATOM   1883  CG1 ILE A 127      -6.453 -11.525  -4.235  1.00  5.720          C  
ATOM   1884  CG2 ILE A 127      -4.015 -11.964  -4.566  1.00  5.720          C  
ATOM   1885  CD1 ILE A 127      -6.414 -11.268  -2.737  1.00  5.720          C  
ATOM   1886  H   ILE A 127      -7.272 -14.269  -6.227  1.00  5.050          H  
ATOM   1887  HA  ILE A 127      -5.442 -11.971  -6.812  1.00  4.850          H  
ATOM   1888  HB  ILE A 127      -5.516 -13.456  -4.135  1.00  6.870          H  
ATOM   1889 1HG1 ILE A 127      -6.312 -10.606  -4.779  1.00  6.870          H  
ATOM   1890 2HG1 ILE A 127      -7.446 -11.904  -4.452  1.00  6.870          H  
ATOM   1891 1HG2 ILE A 127      -3.802 -11.739  -3.532  1.00  6.870          H  
ATOM   1892 2HG2 ILE A 127      -3.303 -12.679  -4.909  1.00  6.870          H  
ATOM   1893 3HG2 ILE A 127      -3.917 -11.046  -5.159  1.00  6.870          H  
ATOM   1894 1HD1 ILE A 127      -7.191 -10.569  -2.462  1.00  6.870          H  
ATOM   1895 2HD1 ILE A 127      -6.577 -12.205  -2.220  1.00  6.870          H  
ATOM   1896 3HD1 ILE A 127      -5.463 -10.856  -2.433  1.00  6.870          H  
ATOM   1897  N   ARG A 128      -3.603 -13.567  -7.420  1.00  4.540          N  
ATOM   1898  CA  ARG A 128      -2.542 -14.525  -7.760  1.00  4.760          C  
ATOM   1899  C   ARG A 128      -1.526 -14.509  -6.618  1.00  4.790          C  
ATOM   1900  O   ARG A 128      -1.066 -13.438  -6.213  1.00  5.490          O  
ATOM   1901  CB  ARG A 128      -1.867 -14.185  -9.075  1.00  6.580          C  
ATOM   1902  CG  ARG A 128      -2.773 -14.281 -10.292  1.00  6.580          C  
ATOM   1903  CD  ARG A 128      -2.069 -13.907 -11.541  1.00  6.580          C  
ATOM   1904  NE  ARG A 128      -2.954 -13.990 -12.697  1.00  6.580          N  
ATOM   1905  CZ  ARG A 128      -2.617 -13.669 -13.967  1.00  6.580          C  
ATOM   1906  NH1 ARG A 128      -1.403 -13.237 -14.252  1.00  6.580          N  
ATOM   1907  NH2 ARG A 128      -3.517 -13.791 -14.930  1.00  6.580          N  
ATOM   1908  H   ARG A 128      -3.564 -12.603  -7.752  1.00  5.450          H  
ATOM   1909  HA  ARG A 128      -2.971 -15.525  -7.836  1.00  5.710          H  
ATOM   1910 1HB  ARG A 128      -1.455 -13.200  -9.032  1.00  7.890          H  
ATOM   1911 2HB  ARG A 128      -1.038 -14.871  -9.236  1.00  7.890          H  
ATOM   1912 1HG  ARG A 128      -3.132 -15.303 -10.395  1.00  7.890          H  
ATOM   1913 2HG  ARG A 128      -3.623 -13.610 -10.164  1.00  7.890          H  
ATOM   1914 1HD  ARG A 128      -1.709 -12.881 -11.454  1.00  7.890          H  
ATOM   1915 2HD  ARG A 128      -1.228 -14.581 -11.699  1.00  7.890          H  
ATOM   1916  HE  ARG A 128      -3.898 -14.317 -12.534  1.00  7.890          H  
ATOM   1917 1HH1 ARG A 128      -0.713 -13.141 -13.523  1.00  7.890          H  
ATOM   1918 2HH1 ARG A 128      -1.161 -12.999 -15.203  1.00  7.890          H  
ATOM   1919 1HH2 ARG A 128      -4.448 -14.122 -14.713  1.00  7.890          H  
ATOM   1920 2HH2 ARG A 128      -3.279 -13.554 -15.881  1.00  7.890          H  
ATOM   1921  N   LEU A 129      -1.162 -15.681  -6.095  1.00  4.150          N  
ATOM   1922  CA  LEU A 129      -0.283 -15.750  -4.919  1.00  4.410          C  
ATOM   1923  C   LEU A 129       1.081 -16.427  -5.166  1.00  3.720          C  
ATOM   1924  O   LEU A 129       1.131 -17.552  -5.678  1.00  3.590          O  
ATOM   1925  CB  LEU A 129      -1.057 -16.538  -3.852  1.00  6.070          C  
ATOM   1926  CG  LEU A 129      -2.506 -16.008  -3.498  1.00  6.070          C  
ATOM   1927  CD1 LEU A 129      -3.173 -16.965  -2.527  1.00  6.070          C  
ATOM   1928  CD2 LEU A 129      -2.439 -14.628  -2.909  1.00  6.070          C  
ATOM   1929  H   LEU A 129      -1.537 -16.534  -6.487  1.00  4.980          H  
ATOM   1930  HA  LEU A 129      -0.081 -14.738  -4.569  1.00  5.290          H  
ATOM   1931 1HB  LEU A 129      -1.152 -17.570  -4.183  1.00  7.280          H  
ATOM   1932 2HB  LEU A 129      -0.485 -16.525  -2.964  1.00  7.280          H  
ATOM   1933  HG  LEU A 129      -3.109 -15.977  -4.404  1.00  7.280          H  
ATOM   1934 1HD1 LEU A 129      -4.181 -16.616  -2.300  1.00  7.280          H  
ATOM   1935 2HD1 LEU A 129      -3.234 -17.953  -2.981  1.00  7.280          H  
ATOM   1936 3HD1 LEU A 129      -2.598 -17.024  -1.609  1.00  7.280          H  
ATOM   1937 1HD2 LEU A 129      -3.443 -14.279  -2.680  1.00  7.280          H  
ATOM   1938 2HD2 LEU A 129      -1.872 -14.648  -2.028  1.00  7.280          H  
ATOM   1939 3HD2 LEU A 129      -1.983 -13.964  -3.608  1.00  7.280          H  
ATOM   1940  N   LYS A 130       2.190 -15.766  -4.769  1.00  3.390          N  
ATOM   1941  CA  LYS A 130       3.541 -16.336  -4.927  1.00  2.710          C  
ATOM   1942  C   LYS A 130       4.444 -16.164  -3.690  1.00  2.810          C  
ATOM   1943  O   LYS A 130       4.575 -15.075  -3.128  1.00  3.280          O  
ATOM   1944  CB  LYS A 130       4.242 -15.700  -6.123  1.00  4.070          C  
ATOM   1945  CG  LYS A 130       3.576 -15.951  -7.462  1.00  4.070          C  
ATOM   1946  CD  LYS A 130       4.383 -15.352  -8.605  1.00  4.070          C  
ATOM   1947  CE  LYS A 130       3.700 -15.593  -9.950  1.00  4.070          C  
ATOM   1948  NZ  LYS A 130       4.473 -15.005 -11.086  1.00  4.070          N  
ATOM   1949  H   LYS A 130       2.094 -14.816  -4.388  1.00  4.070          H  
ATOM   1950  HA  LYS A 130       3.440 -17.406  -5.105  1.00  3.250          H  
ATOM   1951 1HB  LYS A 130       4.313 -14.625  -5.972  1.00  4.880          H  
ATOM   1952 2HB  LYS A 130       5.250 -16.094  -6.184  1.00  4.880          H  
ATOM   1953 1HG  LYS A 130       3.457 -17.024  -7.614  1.00  4.880          H  
ATOM   1954 2HG  LYS A 130       2.588 -15.493  -7.460  1.00  4.880          H  
ATOM   1955 1HD  LYS A 130       4.501 -14.279  -8.448  1.00  4.880          H  
ATOM   1956 2HD  LYS A 130       5.370 -15.809  -8.629  1.00  4.880          H  
ATOM   1957 1HE  LYS A 130       3.600 -16.666 -10.109  1.00  4.880          H  
ATOM   1958 2HE  LYS A 130       2.706 -15.145  -9.929  1.00  4.880          H  
ATOM   1959 1HZ  LYS A 130       3.989 -15.187 -11.954  1.00  4.880          H  
ATOM   1960 2HZ  LYS A 130       4.563 -14.007 -10.955  1.00  4.880          H  
ATOM   1961 3HZ  LYS A 130       5.392 -15.423 -11.122  1.00  4.880          H  
ATOM   1962  N   VAL A 131       5.108 -17.241  -3.281  1.00  2.610          N  
ATOM   1963  CA  VAL A 131       5.981 -17.169  -2.111  1.00  2.780          C  
ATOM   1964  C   VAL A 131       7.418 -17.543  -2.447  1.00  3.590          C  
ATOM   1965  O   VAL A 131       7.680 -18.558  -3.095  1.00  3.330          O  
ATOM   1966  CB  VAL A 131       5.398 -18.025  -0.960  1.00  3.820          C  
ATOM   1967  CG1 VAL A 131       5.163 -19.458  -1.407  1.00  3.820          C  
ATOM   1968  CG2 VAL A 131       6.352 -17.984   0.269  1.00  3.820          C  
ATOM   1969  H   VAL A 131       5.016 -18.108  -3.786  1.00  3.130          H  
ATOM   1970  HA  VAL A 131       5.990 -16.141  -1.758  1.00  3.340          H  
ATOM   1971  HB  VAL A 131       4.439 -17.613  -0.684  1.00  4.590          H  
ATOM   1972 1HG1 VAL A 131       4.728 -20.018  -0.596  1.00  4.590          H  
ATOM   1973 2HG1 VAL A 131       4.481 -19.478  -2.249  1.00  4.590          H  
ATOM   1974 3HG1 VAL A 131       6.102 -19.929  -1.698  1.00  4.590          H  
ATOM   1975 1HG2 VAL A 131       5.921 -18.562   1.086  1.00  4.590          H  
ATOM   1976 2HG2 VAL A 131       7.320 -18.410   0.006  1.00  4.590          H  
ATOM   1977 3HG2 VAL A 131       6.488 -16.954   0.589  1.00  4.590          H  
ATOM   1978  N   PHE A 132       8.340 -16.711  -1.968  1.00  4.710          N  
ATOM   1979  CA  PHE A 132       9.763 -16.894  -2.226  1.00  5.560          C  
ATOM   1980  C   PHE A 132      10.584 -17.004  -0.939  1.00  5.530          C  
ATOM   1981  O   PHE A 132      10.228 -16.443   0.100  1.00  5.710          O  
ATOM   1982  CB  PHE A 132      10.256 -15.705  -3.048  1.00  7.440          C  
ATOM   1983  CG  PHE A 132       9.513 -15.556  -4.342  1.00  7.440          C  
ATOM   1984  CD1 PHE A 132       8.371 -14.744  -4.407  1.00  7.440          C  
ATOM   1985  CD2 PHE A 132       9.918 -16.218  -5.483  1.00  7.440          C  
ATOM   1986  CE1 PHE A 132       7.677 -14.612  -5.581  1.00  7.440          C  
ATOM   1987  CE2 PHE A 132       9.214 -16.079  -6.660  1.00  7.440          C  
ATOM   1988  CZ  PHE A 132       8.096 -15.274  -6.706  1.00  7.440          C  
ATOM   1989  H   PHE A 132       8.003 -15.900  -1.443  1.00  5.650          H  
ATOM   1990  HA  PHE A 132       9.896 -17.810  -2.800  1.00  6.670          H  
ATOM   1991 1HB  PHE A 132      10.142 -14.795  -2.488  1.00  8.930          H  
ATOM   1992 2HB  PHE A 132      11.316 -15.825  -3.267  1.00  8.930          H  
ATOM   1993  HD1 PHE A 132       8.029 -14.215  -3.509  1.00  8.930          H  
ATOM   1994  HD2 PHE A 132      10.800 -16.857  -5.450  1.00  8.930          H  
ATOM   1995  HE1 PHE A 132       6.796 -13.985  -5.623  1.00  8.930          H  
ATOM   1996  HE2 PHE A 132       9.542 -16.605  -7.555  1.00  8.930          H  
ATOM   1997  HZ  PHE A 132       7.546 -15.168  -7.636  1.00  8.930          H  
ATOM   1998  N   VAL A 133      11.716 -17.707  -1.003  1.00  5.460          N  
ATOM   1999  CA  VAL A 133      12.578 -17.818   0.176  1.00  5.670          C  
ATOM   2000  C   VAL A 133      13.804 -16.917   0.047  1.00  5.670          C  
ATOM   2001  O   VAL A 133      14.525 -16.959  -0.949  1.00  5.680          O  
ATOM   2002  CB  VAL A 133      13.001 -19.279   0.410  1.00  7.850          C  
ATOM   2003  CG1 VAL A 133      13.921 -19.379   1.647  1.00  7.850          C  
ATOM   2004  CG2 VAL A 133      11.755 -20.120   0.603  1.00  7.850          C  
ATOM   2005  H   VAL A 133      11.983 -18.157  -1.870  1.00  6.550          H  
ATOM   2006  HA  VAL A 133      12.016 -17.494   1.053  1.00  6.800          H  
ATOM   2007  HB  VAL A 133      13.561 -19.639  -0.452  1.00  9.420          H  
ATOM   2008 1HG1 VAL A 133      14.208 -20.415   1.804  1.00  9.420          H  
ATOM   2009 2HG1 VAL A 133      14.823 -18.778   1.505  1.00  9.420          H  
ATOM   2010 3HG1 VAL A 133      13.378 -19.014   2.525  1.00  9.420          H  
ATOM   2011 1HG2 VAL A 133      12.032 -21.159   0.767  1.00  9.420          H  
ATOM   2012 2HG2 VAL A 133      11.224 -19.748   1.463  1.00  9.420          H  
ATOM   2013 3HG2 VAL A 133      11.116 -20.052  -0.275  1.00  9.420          H  
ATOM   2014  N   LEU A 134      14.004 -16.096   1.066  1.00  5.710          N  
ATOM   2015  CA  LEU A 134      15.074 -15.116   1.134  1.00  5.770          C  
ATOM   2016  C   LEU A 134      16.229 -15.627   1.975  1.00  6.010          C  
ATOM   2017  O   LEU A 134      16.057 -16.520   2.822  1.00  5.230          O  
ATOM   2018  CB  LEU A 134      14.565 -13.854   1.812  1.00  8.050          C  
ATOM   2019  CG  LEU A 134      13.318 -13.184   1.242  1.00  8.050          C  
ATOM   2020  CD1 LEU A 134      12.960 -12.025   2.171  1.00  8.050          C  
ATOM   2021  CD2 LEU A 134      13.562 -12.709  -0.193  1.00  8.050          C  
ATOM   2022  H   LEU A 134      13.350 -16.149   1.847  1.00  6.850          H  
ATOM   2023  HA  LEU A 134      15.437 -14.909   0.130  1.00  6.920          H  
ATOM   2024 1HB  LEU A 134      14.364 -14.106   2.820  1.00  9.660          H  
ATOM   2025 2HB  LEU A 134      15.366 -13.119   1.810  1.00  9.660          H  
ATOM   2026  HG  LEU A 134      12.485 -13.895   1.248  1.00  9.660          H  
ATOM   2027 1HD1 LEU A 134      12.066 -11.525   1.822  1.00  9.660          H  
ATOM   2028 2HD1 LEU A 134      12.784 -12.408   3.174  1.00  9.660          H  
ATOM   2029 3HD1 LEU A 134      13.780 -11.313   2.196  1.00  9.660          H  
ATOM   2030 1HD2 LEU A 134      12.664 -12.229  -0.575  1.00  9.660          H  
ATOM   2031 2HD2 LEU A 134      14.385 -11.996  -0.209  1.00  9.660          H  
ATOM   2032 3HD2 LEU A 134      13.805 -13.560  -0.828  1.00  9.660          H  
ATOM   2033  N   GLY A 135      17.406 -15.029   1.801  1.00  7.160          N  
ATOM   2034  CA  GLY A 135      18.521 -15.427   2.641  1.00  7.590          C  
ATOM   2035  C   GLY A 135      18.075 -15.263   4.084  1.00  7.440          C  
ATOM   2036  O   GLY A 135      17.346 -14.318   4.418  1.00  8.090          O  
ATOM   2037  H   GLY A 135      17.524 -14.318   1.090  1.00  8.590          H  
ATOM   2038 1HA  GLY A 135      18.795 -16.463   2.437  1.00  9.110          H  
ATOM   2039 2HA  GLY A 135      19.390 -14.802   2.437  1.00  9.110          H  
ATOM   2040  N   GLY A 136      18.520 -16.182   4.944  1.00  6.700          N  
ATOM   2041  CA  GLY A 136      18.104 -16.187   6.341  1.00  6.500          C  
ATOM   2042  C   GLY A 136      16.898 -17.112   6.550  1.00  5.790          C  
ATOM   2043  O   GLY A 136      16.506 -17.367   7.689  1.00  5.870          O  
ATOM   2044  H   GLY A 136      19.143 -16.908   4.613  1.00  8.040          H  
ATOM   2045 1HA  GLY A 136      18.933 -16.519   6.967  1.00  7.800          H  
ATOM   2046 2HA  GLY A 136      17.851 -15.174   6.653  1.00  7.800          H  
ATOM   2047  N   CYS A 137      16.370 -17.661   5.441  1.00  5.270          N  
ATOM   2048  CA  CYS A 137      15.209 -18.558   5.383  1.00  4.750          C  
ATOM   2049  C   CYS A 137      13.944 -17.829   5.788  1.00  4.480          C  
ATOM   2050  O   CYS A 137      13.087 -18.351   6.504  1.00  3.890          O  
ATOM   2051  CB  CYS A 137      15.392 -19.780   6.283  1.00  6.860          C  
ATOM   2052  SG  CYS A 137      16.862 -20.722   5.906  1.00  6.860          S  
ATOM   2053  H   CYS A 137      16.744 -17.362   4.538  1.00  6.320          H  
ATOM   2054  HA  CYS A 137      15.097 -18.899   4.356  1.00  5.700          H  
ATOM   2055 1HB  CYS A 137      15.422 -19.490   7.330  1.00  8.230          H  
ATOM   2056 2HB  CYS A 137      14.536 -20.440   6.160  1.00  8.230          H  
ATOM   2057  HG  CYS A 137      17.688 -19.735   6.226  1.00  8.230          H  
ATOM   2058  N   ARG A 138      13.855 -16.597   5.328  1.00  5.130          N  
ATOM   2059  CA  ARG A 138      12.704 -15.744   5.564  1.00  5.350          C  
ATOM   2060  C   ARG A 138      11.745 -15.924   4.402  1.00  5.140          C  
ATOM   2061  O   ARG A 138      12.187 -16.091   3.264  1.00  5.000          O  
ATOM   2062  CB  ARG A 138      13.137 -14.298   5.696  1.00  7.400          C  
ATOM   2063  CG  ARG A 138      14.029 -13.989   6.888  1.00  7.400          C  
ATOM   2064  CD  ARG A 138      14.533 -12.600   6.810  1.00  7.400          C  
ATOM   2065  NE  ARG A 138      15.494 -12.461   5.709  1.00  7.400          N  
ATOM   2066  CZ  ARG A 138      15.803 -11.333   5.046  1.00  7.400          C  
ATOM   2067  NH1 ARG A 138      15.229 -10.173   5.324  1.00  7.400          N  
ATOM   2068  NH2 ARG A 138      16.709 -11.436   4.099  1.00  7.400          N  
ATOM   2069  H   ARG A 138      14.618 -16.302   4.716  1.00  6.160          H  
ATOM   2070  HA  ARG A 138      12.211 -16.052   6.487  1.00  6.420          H  
ATOM   2071 1HB  ARG A 138      13.678 -14.013   4.834  1.00  8.880          H  
ATOM   2072 2HB  ARG A 138      12.258 -13.657   5.755  1.00  8.880          H  
ATOM   2073 1HG  ARG A 138      13.472 -14.115   7.813  1.00  8.880          H  
ATOM   2074 2HG  ARG A 138      14.889 -14.665   6.881  1.00  8.880          H  
ATOM   2075 1HD  ARG A 138      13.700 -11.924   6.637  1.00  8.880          H  
ATOM   2076 2HD  ARG A 138      15.036 -12.340   7.742  1.00  8.880          H  
ATOM   2077  HE  ARG A 138      16.029 -13.300   5.419  1.00  8.880          H  
ATOM   2078 1HH1 ARG A 138      14.537 -10.110   6.055  1.00  8.880          H  
ATOM   2079 2HH1 ARG A 138      15.485  -9.345   4.807  1.00  8.880          H  
ATOM   2080 1HH2 ARG A 138      17.119 -12.373   3.937  1.00  8.880          H  
ATOM   2081 2HH2 ARG A 138      16.994 -10.634   3.560  1.00  8.880          H  
ATOM   2082  N   HIS A 139      10.445 -15.838   4.644  1.00  5.240          N  
ATOM   2083  CA  HIS A 139       9.530 -15.948   3.514  1.00  5.140          C  
ATOM   2084  C   HIS A 139       8.954 -14.621   3.058  1.00  5.290          C  
ATOM   2085  O   HIS A 139       8.413 -13.838   3.844  1.00  5.440          O  
ATOM   2086  CB  HIS A 139       8.403 -16.930   3.801  1.00  7.240          C  
ATOM   2087  CG  HIS A 139       8.854 -18.331   3.880  1.00  7.240          C  
ATOM   2088  ND1 HIS A 139       9.318 -18.920   5.040  1.00  7.240          N  
ATOM   2089  CD2 HIS A 139       8.919 -19.265   2.923  1.00  7.240          C  
ATOM   2090  CE1 HIS A 139       9.629 -20.181   4.785  1.00  7.240          C  
ATOM   2091  NE2 HIS A 139       9.377 -20.423   3.504  1.00  7.240          N  
ATOM   2092  H   HIS A 139      10.097 -15.699   5.584  1.00  6.290          H  
ATOM   2093  HA  HIS A 139      10.069 -16.355   2.659  1.00  6.170          H  
ATOM   2094 1HB  HIS A 139       7.901 -16.666   4.731  1.00  8.680          H  
ATOM   2095 2HB  HIS A 139       7.674 -16.873   3.001  1.00  8.680          H  
ATOM   2096  HD1 HIS A 139       9.694 -18.427   5.826  1.00  8.680          H  
ATOM   2097  HD2 HIS A 139       8.665 -19.252   1.864  1.00  8.680          H  
ATOM   2098  HE1 HIS A 139      10.009 -20.829   5.576  1.00  8.680          H  
ATOM   2099  N   LYS A 140       9.084 -14.396   1.761  1.00  5.280          N  
ATOM   2100  CA  LYS A 140       8.585 -13.229   1.066  1.00  5.520          C  
ATOM   2101  C   LYS A 140       7.250 -13.593   0.441  1.00  5.210          C  
ATOM   2102  O   LYS A 140       7.174 -14.455  -0.441  1.00  5.050          O  
ATOM   2103  CB  LYS A 140       9.618 -12.792   0.025  1.00  7.630          C  
ATOM   2104  CG  LYS A 140       9.295 -11.584  -0.855  1.00  7.630          C  
ATOM   2105  CD  LYS A 140       9.240 -10.272  -0.051  1.00  7.630          C  
ATOM   2106  CE  LYS A 140       9.151  -9.035  -0.973  1.00  7.630          C  
ATOM   2107  NZ  LYS A 140       8.988  -7.764  -0.205  1.00  7.630          N  
ATOM   2108  H   LYS A 140       9.565 -15.112   1.213  1.00  6.340          H  
ATOM   2109  HA  LYS A 140       8.425 -12.428   1.787  1.00  6.620          H  
ATOM   2110 1HB  LYS A 140      10.525 -12.566   0.535  1.00  9.160          H  
ATOM   2111 2HB  LYS A 140       9.831 -13.625  -0.620  1.00  9.160          H  
ATOM   2112 1HG  LYS A 140      10.066 -11.493  -1.622  1.00  9.160          H  
ATOM   2113 2HG  LYS A 140       8.353 -11.758  -1.346  1.00  9.160          H  
ATOM   2114 1HD  LYS A 140       8.358 -10.276   0.591  1.00  9.160          H  
ATOM   2115 2HD  LYS A 140      10.126 -10.184   0.575  1.00  9.160          H  
ATOM   2116 1HE  LYS A 140      10.061  -8.971  -1.566  1.00  9.160          H  
ATOM   2117 2HE  LYS A 140       8.310  -9.142  -1.635  1.00  9.160          H  
ATOM   2118 1HZ  LYS A 140       8.918  -6.974  -0.832  1.00  9.160          H  
ATOM   2119 2HZ  LYS A 140       8.115  -7.790   0.343  1.00  9.160          H  
ATOM   2120 3HZ  LYS A 140       9.759  -7.621   0.417  1.00  9.160          H  
ATOM   2121  N   LEU A 141       6.188 -12.984   0.940  1.00  5.340          N  
ATOM   2122  CA  LEU A 141       4.835 -13.308   0.506  1.00  5.150          C  
ATOM   2123  C   LEU A 141       4.292 -12.190  -0.357  1.00  5.310          C  
ATOM   2124  O   LEU A 141       4.011 -11.103   0.148  1.00  5.160          O  
ATOM   2125  CB  LEU A 141       3.925 -13.472   1.749  1.00  7.290          C  
ATOM   2126  CG  LEU A 141       3.977 -14.800   2.625  1.00  7.290          C  
ATOM   2127  CD1 LEU A 141       3.411 -15.939   1.866  1.00  7.290          C  
ATOM   2128  CD2 LEU A 141       5.390 -15.125   3.034  1.00  7.290          C  
ATOM   2129  H   LEU A 141       6.318 -12.288   1.662  1.00  6.410          H  
ATOM   2130  HA  LEU A 141       4.851 -14.220  -0.087  1.00  6.180          H  
ATOM   2131 1HB  LEU A 141       4.122 -12.644   2.428  1.00  8.740          H  
ATOM   2132 2HB  LEU A 141       2.897 -13.367   1.416  1.00  8.740          H  
ATOM   2133  HG  LEU A 141       3.375 -14.651   3.513  1.00  8.740          H  
ATOM   2134 1HD1 LEU A 141       3.431 -16.831   2.474  1.00  8.740          H  
ATOM   2135 2HD1 LEU A 141       2.388 -15.704   1.608  1.00  8.740          H  
ATOM   2136 3HD1 LEU A 141       3.986 -16.101   0.977  1.00  8.740          H  
ATOM   2137 1HD2 LEU A 141       5.398 -16.018   3.635  1.00  8.740          H  
ATOM   2138 2HD2 LEU A 141       5.992 -15.299   2.170  1.00  8.740          H  
ATOM   2139 3HD2 LEU A 141       5.806 -14.298   3.611  1.00  8.740          H  
ATOM   2140  N   VAL A 142       4.164 -12.423  -1.662  1.00  5.790          N  
ATOM   2141  CA  VAL A 142       3.696 -11.364  -2.544  1.00  6.380          C  
ATOM   2142  C   VAL A 142       2.528 -11.825  -3.374  1.00  7.360          C  
ATOM   2143  O   VAL A 142       2.320 -13.025  -3.569  1.00  7.210          O  
ATOM   2144  CB  VAL A 142       4.826 -10.869  -3.461  1.00  8.700          C  
ATOM   2145  CG1 VAL A 142       5.943 -10.307  -2.623  1.00  8.700          C  
ATOM   2146  CG2 VAL A 142       5.337 -12.019  -4.317  1.00  8.700          C  
ATOM   2147  H   VAL A 142       4.404 -13.339  -2.062  1.00  6.950          H  
ATOM   2148  HA  VAL A 142       3.363 -10.522  -1.936  1.00  7.660          H  
ATOM   2149  HB  VAL A 142       4.448 -10.074  -4.102  1.00 10.440          H  
ATOM   2150 1HG1 VAL A 142       6.736  -9.947  -3.273  1.00 10.440          H  
ATOM   2151 2HG1 VAL A 142       5.562  -9.481  -2.015  1.00 10.440          H  
ATOM   2152 3HG1 VAL A 142       6.325 -11.078  -1.977  1.00 10.440          H  
ATOM   2153 1HG2 VAL A 142       6.135 -11.659  -4.964  1.00 10.440          H  
ATOM   2154 2HG2 VAL A 142       5.722 -12.810  -3.674  1.00 10.440          H  
ATOM   2155 3HG2 VAL A 142       4.531 -12.417  -4.931  1.00 10.440          H  
ATOM   2156  N   CYS A 143       1.806 -10.875  -3.925  1.00  8.480          N  
ATOM   2157  CA  CYS A 143       0.672 -11.225  -4.734  1.00  9.540          C  
ATOM   2158  C   CYS A 143       0.334 -10.138  -5.723  1.00 10.160          C  
ATOM   2159  O   CYS A 143       0.895  -9.038  -5.669  1.00 10.610          O  
ATOM   2160  CB  CYS A 143      -0.525 -11.466  -3.832  1.00 12.930          C  
ATOM   2161  SG  CYS A 143      -1.101 -10.014  -2.949  1.00 12.930          S  
ATOM   2162  H   CYS A 143       2.025  -9.901  -3.758  1.00 10.180          H  
ATOM   2163  HA  CYS A 143       0.898 -12.139  -5.286  1.00 11.450          H  
ATOM   2164 1HB  CYS A 143      -1.319 -11.813  -4.424  1.00 15.520          H  
ATOM   2165 2HB  CYS A 143      -0.289 -12.241  -3.107  1.00 15.520          H  
ATOM   2166  HG  CYS A 143      -1.491  -9.321  -4.065  1.00 15.520          H  
ATOM   2167  N   SER A 144      -0.615 -10.444  -6.593  1.00 10.250          N  
ATOM   2168  CA  SER A 144      -1.114  -9.476  -7.547  1.00 10.860          C  
ATOM   2169  C   SER A 144      -1.780  -8.357  -6.735  1.00 10.840          C  
ATOM   2170  O   SER A 144      -2.096  -8.572  -5.563  1.00 10.220          O  
ATOM   2171  CB  SER A 144      -2.058 -10.181  -8.520  1.00 14.960          C  
ATOM   2172  OG  SER A 144      -3.219 -10.652  -7.880  1.00 14.960          O  
ATOM   2173  H   SER A 144      -0.973 -11.406  -6.588  1.00 12.300          H  
ATOM   2174  HA  SER A 144      -0.263  -9.082  -8.098  1.00 13.030          H  
ATOM   2175 1HB  SER A 144      -2.331  -9.548  -9.340  1.00 17.950          H  
ATOM   2176 2HB  SER A 144      -1.525 -11.007  -8.949  1.00 17.950          H  
ATOM   2177  HG  SER A 144      -3.800  -9.886  -7.734  1.00 17.950          H  
ATOM   2178  N   PRO A 145      -2.036  -7.164  -7.309  1.00 11.510          N  
ATOM   2179  CA  PRO A 145      -2.595  -6.024  -6.610  1.00 11.520          C  
ATOM   2180  C   PRO A 145      -3.849  -6.406  -5.870  1.00 11.060          C  
ATOM   2181  O   PRO A 145      -4.682  -7.154  -6.380  1.00 11.250          O  
ATOM   2182  CB  PRO A 145      -2.890  -5.048  -7.752  1.00 17.280          C  
ATOM   2183  CG  PRO A 145      -1.866  -5.393  -8.806  1.00 17.280          C  
ATOM   2184  CD  PRO A 145      -1.751  -6.901  -8.741  1.00 17.280          C  
ATOM   2185  HA  PRO A 145      -1.844  -5.614  -5.918  1.00 13.820          H  
ATOM   2186 1HB  PRO A 145      -3.930  -5.176  -8.096  1.00 20.740          H  
ATOM   2187 2HB  PRO A 145      -2.801  -4.013  -7.392  1.00 20.740          H  
ATOM   2188 1HG  PRO A 145      -2.202  -5.036  -9.794  1.00 20.740          H  
ATOM   2189 2HG  PRO A 145      -0.914  -4.884  -8.593  1.00 20.740          H  
ATOM   2190 1HD  PRO A 145      -2.521  -7.340  -9.382  1.00 20.740          H  
ATOM   2191 2HD  PRO A 145      -0.737  -7.188  -9.030  1.00 20.740          H  
ATOM   2192  N   ALA A 146      -3.982  -5.873  -4.665  1.00 10.530          N  
ATOM   2193  CA  ALA A 146      -5.114  -6.201  -3.829  1.00 10.090          C  
ATOM   2194  C   ALA A 146      -6.429  -5.778  -4.496  1.00 10.840          C  
ATOM   2195  O   ALA A 146      -6.456  -4.757  -5.187  1.00 11.500          O  
ATOM   2196  CB  ALA A 146      -4.996  -5.508  -2.482  1.00 14.300          C  
ATOM   2197  H   ALA A 146      -3.266  -5.251  -4.316  1.00 12.640          H  
ATOM   2198  HA  ALA A 146      -5.073  -7.261  -3.658  1.00 12.110          H  
ATOM   2199 1HB  ALA A 146      -5.840  -5.791  -1.852  1.00 17.160          H  
ATOM   2200 2HB  ALA A 146      -4.066  -5.806  -2.001  1.00 17.160          H  
ATOM   2201 3HB  ALA A 146      -5.002  -4.429  -2.627  1.00 17.160          H  
ATOM   2202  N   PRO A 147      -7.519  -6.545  -4.307  1.00 10.850          N  
ATOM   2203  CA  PRO A 147      -8.876  -6.255  -4.711  1.00 11.490          C  
ATOM   2204  C   PRO A 147      -9.350  -4.995  -4.035  1.00 11.430          C  
ATOM   2205  O   PRO A 147      -8.876  -4.653  -2.953  1.00 10.670          O  
ATOM   2206  CB  PRO A 147      -9.663  -7.464  -4.228  1.00 17.230          C  
ATOM   2207  CG  PRO A 147      -8.662  -8.557  -4.117  1.00 17.230          C  
ATOM   2208  CD  PRO A 147      -7.389  -7.887  -3.701  1.00 17.230          C  
ATOM   2209  HA  PRO A 147      -8.919  -6.156  -5.809  1.00 13.790          H  
ATOM   2210 1HB  PRO A 147     -10.167  -7.227  -3.286  1.00 20.680          H  
ATOM   2211 2HB  PRO A 147     -10.440  -7.690  -4.952  1.00 20.680          H  
ATOM   2212 1HG  PRO A 147      -8.995  -9.314  -3.410  1.00 20.680          H  
ATOM   2213 2HG  PRO A 147      -8.556  -9.068  -5.088  1.00 20.680          H  
ATOM   2214 1HD  PRO A 147      -7.292  -7.837  -2.604  1.00 20.680          H  
ATOM   2215 2HD  PRO A 147      -6.609  -8.467  -4.185  1.00 20.680          H  
ATOM   2216  N   CYS A 148     -10.342  -4.351  -4.615  1.00 12.280          N  
ATOM   2217  CA  CYS A 148     -10.893  -3.138  -4.037  1.00 12.350          C  
ATOM   2218  C   CYS A 148     -12.280  -3.468  -3.545  1.00 12.000          C  
ATOM   2219  O   CYS A 148     -13.300  -3.034  -4.082  1.00 12.100          O  
ATOM   2220  CB  CYS A 148     -10.932  -2.017  -5.066  1.00 17.260          C  
ATOM   2221  SG  CYS A 148      -9.296  -1.564  -5.675  1.00 17.260          S  
ATOM   2222  H   CYS A 148     -10.721  -4.697  -5.490  1.00 14.740          H  
ATOM   2223  HA  CYS A 148     -10.281  -2.823  -3.190  1.00 14.820          H  
ATOM   2224 1HB  CYS A 148     -11.538  -2.327  -5.916  1.00 20.710          H  
ATOM   2225 2HB  CYS A 148     -11.395  -1.131  -4.633  1.00 20.710          H  
ATOM   2226  HG  CYS A 148      -8.850  -2.811  -5.821  1.00 20.710          H  
ATOM   2227  N   ASN A 149     -12.256  -4.296  -2.511  1.00 11.670          N  
ATOM   2228  CA  ASN A 149     -13.391  -4.901  -1.849  1.00 11.360          C  
ATOM   2229  C   ASN A 149     -13.011  -5.071  -0.383  1.00 10.990          C  
ATOM   2230  O   ASN A 149     -11.917  -4.684   0.032  1.00 10.040          O  
ATOM   2231  CB  ASN A 149     -13.749  -6.223  -2.528  1.00 16.030          C  
ATOM   2232  CG  ASN A 149     -15.203  -6.663  -2.374  1.00 16.030          C  
ATOM   2233  OD1 ASN A 149     -15.818  -6.438  -1.317  1.00 16.030          O  
ATOM   2234  ND2 ASN A 149     -15.742  -7.284  -3.401  1.00 16.030          N  
ATOM   2235  H   ASN A 149     -11.330  -4.539  -2.169  1.00 14.000          H  
ATOM   2236  HA  ASN A 149     -14.245  -4.224  -1.898  1.00 13.630          H  
ATOM   2237 1HB  ASN A 149     -13.525  -6.148  -3.594  1.00 19.230          H  
ATOM   2238 2HB  ASN A 149     -13.130  -7.007  -2.134  1.00 19.230          H  
ATOM   2239 1HD2 ASN A 149     -16.689  -7.610  -3.364  1.00 19.230          H  
ATOM   2240 2HD2 ASN A 149     -15.192  -7.445  -4.254  1.00 19.230          H  
ATOM   2241  N   PHE A 150     -13.911  -5.612   0.404  1.00 11.770          N  
ATOM   2242  CA  PHE A 150     -13.685  -5.769   1.826  1.00 11.510          C  
ATOM   2243  C   PHE A 150     -12.948  -7.045   2.150  1.00 11.250          C  
ATOM   2244  O   PHE A 150     -13.121  -8.055   1.485  1.00 11.970          O  
ATOM   2245  CB  PHE A 150     -15.026  -5.775   2.543  1.00 16.220          C  
ATOM   2246  CG  PHE A 150     -15.700  -4.447   2.506  1.00 16.220          C  
ATOM   2247  CD1 PHE A 150     -16.613  -4.154   1.501  1.00 16.220          C  
ATOM   2248  CD2 PHE A 150     -15.428  -3.481   3.462  1.00 16.220          C  
ATOM   2249  CE1 PHE A 150     -17.233  -2.927   1.452  1.00 16.220          C  
ATOM   2250  CE2 PHE A 150     -16.051  -2.252   3.416  1.00 16.220          C  
ATOM   2251  CZ  PHE A 150     -16.954  -1.975   2.409  1.00 16.220          C  
ATOM   2252  H   PHE A 150     -14.790  -5.911   0.002  1.00 14.120          H  
ATOM   2253  HA  PHE A 150     -13.090  -4.925   2.178  1.00 13.810          H  
ATOM   2254 1HB  PHE A 150     -15.684  -6.513   2.081  1.00 19.460          H  
ATOM   2255 2HB  PHE A 150     -14.884  -6.070   3.585  1.00 19.460          H  
ATOM   2256  HD1 PHE A 150     -16.837  -4.905   0.741  1.00 19.460          H  
ATOM   2257  HD2 PHE A 150     -14.714  -3.699   4.257  1.00 19.460          H  
ATOM   2258  HE1 PHE A 150     -17.944  -2.710   0.657  1.00 19.460          H  
ATOM   2259  HE2 PHE A 150     -15.831  -1.498   4.173  1.00 19.460          H  
ATOM   2260  HZ  PHE A 150     -17.445  -1.004   2.370  1.00 19.460          H  
ATOM   2261  N   PHE A 151     -12.131  -7.023   3.190  1.00 10.310          N  
ATOM   2262  CA  PHE A 151     -11.503  -8.263   3.593  1.00 10.210          C  
ATOM   2263  C   PHE A 151     -12.635  -9.238   3.958  1.00 11.370          C  
ATOM   2264  O   PHE A 151     -13.575  -8.820   4.642  1.00 11.660          O  
ATOM   2265  CB  PHE A 151     -10.556  -8.029   4.787  1.00 14.330          C  
ATOM   2266  CG  PHE A 151      -9.848  -9.272   5.288  1.00 14.330          C  
ATOM   2267  CD1 PHE A 151      -8.749  -9.814   4.630  1.00 14.330          C  
ATOM   2268  CD2 PHE A 151     -10.304  -9.911   6.421  1.00 14.330          C  
ATOM   2269  CE1 PHE A 151      -8.157 -10.973   5.098  1.00 14.330          C  
ATOM   2270  CE2 PHE A 151      -9.706 -11.055   6.887  1.00 14.330          C  
ATOM   2271  CZ  PHE A 151      -8.641 -11.587   6.225  1.00 14.330          C  
ATOM   2272  H   PHE A 151     -11.974  -6.166   3.702  1.00 12.370          H  
ATOM   2273  HA  PHE A 151     -10.928  -8.624   2.757  1.00 12.250          H  
ATOM   2274 1HB  PHE A 151      -9.799  -7.300   4.506  1.00 17.200          H  
ATOM   2275 2HB  PHE A 151     -11.122  -7.605   5.615  1.00 17.200          H  
ATOM   2276  HD1 PHE A 151      -8.371  -9.331   3.737  1.00 17.200          H  
ATOM   2277  HD2 PHE A 151     -11.171  -9.510   6.948  1.00 17.200          H  
ATOM   2278  HE1 PHE A 151      -7.305 -11.412   4.586  1.00 17.200          H  
ATOM   2279  HE2 PHE A 151     -10.095 -11.548   7.780  1.00 17.200          H  
ATOM   2280  HZ  PHE A 151      -8.170 -12.499   6.595  1.00 17.200          H  
ATOM   2281  N   PRO A 152     -12.600 -10.506   3.501  1.00 12.110          N  
ATOM   2282  CA  PRO A 152     -13.575 -11.545   3.776  1.00 13.260          C  
ATOM   2283  C   PRO A 152     -13.529 -11.892   5.246  1.00 13.130          C  
ATOM   2284  O   PRO A 152     -12.507 -11.708   5.883  1.00 12.280          O  
ATOM   2285  CB  PRO A 152     -13.105 -12.691   2.874  1.00 19.890          C  
ATOM   2286  CG  PRO A 152     -11.640 -12.419   2.640  1.00 19.890          C  
ATOM   2287  CD  PRO A 152     -11.523 -10.946   2.603  1.00 19.890          C  
ATOM   2288  HA  PRO A 152     -14.575 -11.193   3.487  1.00 15.910          H  
ATOM   2289 1HB  PRO A 152     -13.286 -13.658   3.363  1.00 23.870          H  
ATOM   2290 2HB  PRO A 152     -13.689 -12.695   1.940  1.00 23.870          H  
ATOM   2291 1HG  PRO A 152     -11.026 -12.859   3.446  1.00 23.870          H  
ATOM   2292 2HG  PRO A 152     -11.304 -12.868   1.693  1.00 23.870          H  
ATOM   2293 1HD  PRO A 152     -10.557 -10.718   2.970  1.00 23.870          H  
ATOM   2294 2HD  PRO A 152     -11.688 -10.564   1.586  1.00 23.870          H  
ATOM   2295  N   SER A 153     -14.616 -12.431   5.795  1.00 14.020          N  
ATOM   2296  CA  SER A 153     -14.605 -12.795   7.214  1.00 14.040          C  
ATOM   2297  C   SER A 153     -13.423 -13.687   7.600  1.00 14.230          C  
ATOM   2298  O   SER A 153     -12.856 -13.521   8.683  1.00 14.150          O  
ATOM   2299  CB  SER A 153     -15.898 -13.499   7.556  1.00 19.650          C  
ATOM   2300  OG  SER A 153     -16.016 -14.693   6.830  1.00 19.650          O  
ATOM   2301  H   SER A 153     -15.456 -12.581   5.255  1.00 16.820          H  
ATOM   2302  HA  SER A 153     -14.539 -11.876   7.798  1.00 16.850          H  
ATOM   2303 1HB  SER A 153     -15.922 -13.715   8.623  1.00 23.580          H  
ATOM   2304 2HB  SER A 153     -16.740 -12.846   7.331  1.00 23.580          H  
ATOM   2305  HG  SER A 153     -16.827 -15.112   7.137  1.00 23.580          H  
ATOM   2306  N   ALA A 154     -13.020 -14.569   6.682  1.00 14.600          N  
ATOM   2307  CA  ALA A 154     -11.887 -15.466   6.850  1.00 14.970          C  
ATOM   2308  C   ALA A 154     -11.938 -16.212   8.183  1.00 14.990          C  
ATOM   2309  O   ALA A 154     -12.870 -16.979   8.433  1.00 15.640          O  
ATOM   2310  OXT ALA A 154     -10.941 -16.215   8.908  1.00 22.460          O  
ATOM   2311  CB  ALA A 154     -10.601 -14.667   6.731  1.00 19.990          C  
ATOM   2312  H   ALA A 154     -13.567 -14.645   5.838  1.00 17.520          H  
ATOM   2313  HA  ALA A 154     -11.917 -16.207   6.047  1.00 17.960          H  
ATOM   2314 1HB  ALA A 154      -9.769 -15.329   6.818  1.00 23.980          H  
ATOM   2315 2HB  ALA A 154     -10.574 -14.168   5.759  1.00 23.980          H  
ATOM   2316 3HB  ALA A 154     -10.560 -13.925   7.520  1.00 23.980          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 -735.714 93.0393 485.003 -45.164 13.4785 27.2089 243.072 -279.274 -1.45664 -9.62411 -207.507 -36.7276 -45.19 -28.556 -33.5184 -6.41645 0 20.6601 10.8327 83.8399 83.6218 -32.925 26.9052 -3.32825 43.2364 234.348 -100.154
MET:NtermProteinFull_1 -4.01028 0.29377 1.87801 -0.27738 0.03733 0.07566 1.46779 -1.25628 -0 -0 -2.06746 0.86062 0 0 -1.24368 0 0 0.01027 0.17698 2.31981 0 0 0 0.60916 0 0.13023 -0.99545
ALA_2 -3.2488 0.55746 1.09526 -0.01952 0 0 1.18107 -1.2305 -0 -0 0.13621 -0.39769 0 0 0 0 0 -0.01113 0 0 0 -0.48992 0 1.8394 -0.00661 0.19727 -0.39751
ALA_3 -1.91988 0.21877 1.40612 -0.0235 0 0 0.70218 -0.85408 -0 -0 -0.76185 -0.36531 0 0 -0.48743 0 0 -0.06648 0 0 0 -0.35069 0 1.8394 -0.32988 0.15285 -0.83978
ARG_4 -4.26396 0.46149 2.76444 -0.90223 0.1679 0.67149 1.50489 -1.75312 -0.01742 -0.14347 -2.03024 -0.1512 0 0 -0.48743 0 0 -0.03291 0.04548 1.60545 0 -0.13157 0 -1.2888 -0.172 0.27985 -3.87338
LEU_5 -9.47037 1.90326 0.57813 -0.48694 0.34602 0.12303 1.24189 -2.074 -0.01499 -0.16191 -0.10183 -0.01195 0 0 0 0 0 0.14022 0.37034 1.74226 0 0.38149 0 0.18072 0.31121 0.50723 -4.49619
CYS_6 -5.12641 0.28783 3.93897 -0.05416 0 0.01625 2.49019 -2.00361 -0.01484 -0.15601 -3.06791 -0.68375 0 0 0 0 0 0.00854 0.0001 0.20009 0 -0.03997 0 3.6196 0.16199 0.49711 0.07402
CYS_7 -7.29598 1.22137 3.7624 -0.06851 0 0.05452 1.90189 -2.15269 -0.01476 -0.09411 -1.70502 -0.33189 0 0 -0.78326 0 0 0.32693 0.11723 0.2881 0 -0.11936 0 3.6196 -0.11456 0.47314 -0.91499
GLN_8 -5.37932 0.35829 5.21464 -0.35746 0.0675 0.23082 2.89987 -2.39904 -0.02875 -0.25159 -3.49515 -0.20384 0 0 -1.0439 0 0 0.09381 0.06997 0 2.84275 -0.10691 0 -0.18838 0.19154 0.72439 -0.76075
LEU_9 -5.04059 0.7713 1.49182 -0.54569 0.09479 0.13813 0.6026 -1.24241 -0.00784 -0.03508 -0.81334 0.23578 0 0 0 0 0 -0.03603 0.04879 0.4538 0 -0.19642 0 0.18072 0.23443 0.78894 -2.87628
ASP_10 -5.79655 0.65185 8.56821 -0.30358 0.01751 1.03478 4.58076 -3.72971 -0 -0 -8.312 -0.1875 0 0 -1.87075 0 0 -0.00357 1.0277 0 3.88528 0.09328 0 -2.3716 0.05877 1.34918 -1.30794
PRO_11 -2.68805 0.51742 2.44234 -0.06877 0 0.04241 1.01519 -1.04883 -0 -0 -0.23002 0.58435 0 0 -0.88381 0 0 -0.12893 0.02076 0.18393 0 -0.52676 0 -2.4119 0.24897 1.36025 -1.57143
ALA_12 -3.24571 0.55652 3.63977 -0.02556 0.00076 0 1.58098 -1.84677 -0.00563 -0.02082 -2.58002 -0.37553 0 0 -0.88216 0 0 0.55664 0 0 0 -0.17982 0 1.8394 -0.27844 0.86071 -0.40567
ARG_13 -5.54374 0.65308 4.7301 -0.68405 0.20135 0.47772 2.09473 -2.37298 -0 -0 -2.49641 -0.18075 0 0 -0.88381 0 0 -0.10514 0.07552 2.61854 0 -0.13667 0 -1.2888 -0.26112 0.87027 -2.23216
ASP_14 -3.51258 0.24684 3.27346 -0.19941 0.0015 0.65221 0.83531 -1.79636 -0.02382 -0.12357 -0.97317 -0.03889 0 0 -0.87621 0 0 -0.01748 0.00427 0 3.5476 0.20457 0 -2.3716 0.567 0.522 -0.07831
VAL_15 -5.75834 0.30043 3.42813 -0.3144 0.22913 0.06855 2.00622 -2.28858 -0.02382 -0.12357 -2.57314 -0.42311 0 0 -0.60854 0 0 0.14763 0.04635 0.09817 0 -0.42083 0 1.9342 0.21466 0.31853 -3.74233
LEU_16 -8.51352 1.37271 2.09334 -0.49971 0.22877 0.12303 1.93605 -2.32539 -0 -0 -1.08204 -0.01588 0 0 0 0 0 -0.0726 0.03088 1.05363 0 -0.24939 0 0.18072 -0.11181 0.53676 -5.31444
CYS_17 -4.37254 0.53243 3.73355 -0.05596 0 0.01624 2.24171 -1.77218 -0.01424 -0.10431 -2.37931 -0.37728 0 0 0 0 0 0.02935 7e-05 0.267 0 0.13298 0 3.6196 -0.04029 0.54089 1.99771
LEU_18 -8.21931 1.43251 1.37007 -0.55947 0.09691 0.14248 1.0187 -1.9535 -0 -0 -1.05192 0.2036 0 0 -0.41714 0 0 0.00165 0.00378 0.81433 0 -0.16883 0 0.18072 0.03462 0.66635 -6.40445
ARG_19 -5.70948 0.60862 4.77384 -0.88371 0.23386 0.60563 2.39574 -2.1332 -0.01484 -0.15601 -2.43275 -0.02899 0 0 -0.41714 0 0 -0.01606 0.03795 1.69337 0 -0.22398 0 -1.2888 0.33087 1.33795 -1.28713
PRO_20 -4.60886 0.73537 1.83119 -0.1167 0.00146 0.08612 1.40361 -1.16771 -0.01041 -0.09389 -1.64746 0.27732 0 0 0 0 0 -0.04112 0.02435 0.12966 0 -1.13759 0 -2.4119 -0.17785 1.06168 -5.86273
VAL_21 -3.70093 0.43324 2.13488 -0.27953 0.13144 0.05689 1.0745 -1.43086 -0.01742 -0.14347 -0.50902 0.14437 0 0 0 0 0 -0.03725 0.02444 0.0739 0 -0.3219 0 1.9342 -0.55212 0.42328 -0.56138
GLY_22 -1.22018 0.07021 1.47516 -8e-05 0 0 0.45206 -0.76273 -0.02598 -0.12275 0.23654 -0.36817 0 0 0 0 0 -0.12274 0 0 0 -1.53436 0 0.83697 -0.31968 0.23764 -1.16809
ALA_23 -2.88205 0.18295 2.31888 -0.02398 0 0 1.62405 -1.3379 -0.03639 -0.21664 -2.10925 -0.18747 0 0 -0.40141 0 0 -0.04476 0 0 0 -0.14631 0 1.8394 -0.55872 0.1001 -1.87948
GLU_24 -1.27045 0.0586 1.20202 -0.28416 0.05315 0.33244 0.28035 -0.52653 -0 -0 0.24573 -0.27988 0 0 0 0 0 -0.03058 0.00084 0 2.92874 -0.14493 0 -2.7348 -0.26651 0.14953 -0.28643
SER_25 -2.02847 0.38876 2.27165 -0.01758 0 0.02829 0.6992 -1.00488 -0 -0 0.03677 -1.01385 0 0 -0.12681 0 0 0.10818 0.01753 0.60334 0 -0.30172 0.60353 -0.77834 0.86491 0.17082 0.52131
ARG_26 -1.08188 0.05325 1.11547 -0.72713 0.12374 0.48043 0.29564 -0.46432 -0 -0 -0.69749 0.31641 0 0 -0.12681 0 0 -0.04316 0.01116 1.83049 0 -0.10831 0 -1.2888 0.42341 0.38087 0.49296
GLY_27 -1.65192 0.36449 1.72553 -0.00188 0 0 0.49893 -0.81807 -0 -0 0.11942 -0.34534 0 0 0 0 0 -0.0631 0 0 0 -1.35597 0 0.83697 0.4361 9.55291 9.29807
ARG_28 -3.23109 0.35855 2.39616 -0.6255 0.14459 0.44797 0.75145 -1.03211 -0.00668 -0.11221 -0.68068 0.06616 0 0 -0.40141 0 0 0.09604 0.17435 2.53529 0 -0.24395 0 -1.2888 0.59248 15.1056 15.0462
PRO_29 -6.64815 1.20978 3.64879 -0.2103 0.02251 0.15571 0.41019 -1.48185 -0 -0 -0.55619 -0.05837 0 0 0 0 0 0.00144 0.00472 0.4085 0 -0.83133 0 -2.4119 -0.28338 6.15231 -0.46752
VAL_30 -3.57715 0.20418 2.64217 -0.27024 0.15921 0.05933 0.98194 -1.51856 -0 -0 -1.03021 -0.40293 0 0 -1.0439 0 0 -0.07875 0.00032 0.22035 0 -0.67363 0 1.9342 -0.35195 0.41235 -2.3333
SER_31 -3.73325 0.25567 3.27391 -0.03149 0.00029 0.0235 1.64861 -1.62193 -0.01499 -0.16191 -1.60889 -0.27559 0 0 -1.19178 0 0 -0.06403 0.10961 0.52814 0 0.19624 1.72119 -0.77834 -0.29986 0.47654 -1.54835
GLY_32 -2.02621 0.33783 2.69133 -0.00028 0 0 0.91566 -1.29826 -0.01476 -0.09411 -0.47608 -0.1548 0 0 0 0 0 -0.12882 0 0 0 -1.01334 0 0.83697 -0.21679 0.83766 0.19598
PRO_33 -1.92638 0.27326 0.78989 -0.06697 0 0.04206 0.34129 -0.49294 -0 -0 0.4445 0.61597 0 0 0 0 0 -0.10785 0.00822 0.17428 0 -0.43458 0 -2.4119 0.03684 0.63365 -2.08065
PHE_34 -3.7262 0.52819 1.9527 -0.64725 0.04541 0.40585 0.42172 -1.05568 -0 -0 -0.40069 0.07818 0 0 -0.26895 0 0 0.04479 0.09928 0 2.02766 -0.1946 0 1.0402 0.54628 0.32073 1.21762
GLY_35 -3.60082 0.73823 3.08902 -7e-05 0 0 1.2239 -1.72021 -0 -0 -1.6959 -0.31417 0 0 -0.40852 0 0 -0.17268 0 0 0 0.60144 0 0.83697 6.15384 1.75905 6.49009
PRO_36 -5.41617 1.33491 3.27763 -0.21758 0.01721 0.16159 0.90913 -1.4667 -0.01397 -0.13526 -0.29904 -0.08392 0 0 0 0 0 0.13302 0.0254 0.57561 0 -1.01594 0 -2.4119 5.44904 2.13081 2.95387
LEU_37 -6.53899 1.39278 1.61227 -0.46215 0.21806 0.10255 1.64465 -1.86732 -0.00197 -0.02868 -0.84912 0.29458 0 0 0 0 0 0.64353 0.254 0.82975 0 -0.14274 0 0.18072 0.73028 2.09792 0.1101
PRO_38 -2.67227 0.72476 1.51356 -0.1751 0.05421 0.12294 0.14417 -0.58465 -0 -0 -0.27281 0.04343 0 0 0 0 0 0.01465 0.02077 0.16727 0 -0.81869 0 -2.4119 1.28156 1.78192 -1.06617
SER_39 -5.45145 0.86617 5.68679 -0.02922 0 0.05057 2.2367 -2.56562 -0.03723 -0.2745 -2.49671 -0.93014 0 0 -0.26895 0 0 -0.01063 0.0091 0.85378 0 0.1801 1.05246 -0.77834 0.05911 1.13757 -0.71044
PRO_40 -2.24341 0.53083 1.46504 -0.06825 0 0.04282 0.62385 -0.54071 -0 -0 0.64973 0.58217 0 0 0 0 0 -0.09181 0.0551 0.17995 0 -0.69684 0 -2.4119 -0.02445 1.36422 -0.58366
SER_41 -1.73332 0.29704 2.42224 -0.03077 0.0232 0.02982 0.88249 -1.10025 -0.0205 -0.15204 -0.4569 0.24873 0 0 0 0 0 0.17749 0 0.48442 0 -0.02537 0.60727 -0.77834 0.76819 0.60829 2.25169
SER_42 -2.94133 0.1638 3.42009 -0.0295 0.0535 0.03133 1.29882 -1.60929 -0.01346 -0.12185 -0.75103 -0.08997 0 0 0 0 0 0.03822 0.0394 0.0692 0 0.1669 0.61307 -0.77834 1.16405 0.7417 1.46532
SER_43 -2.52647 0.19619 2.87491 -0.03108 0.00252 0.05315 1.08385 -1.4472 -0.0218 -0.12397 -0.04713 -0.93391 0 0 0 0 0 -0.00995 0.0139 0.29378 0 -0.29861 0.60294 -0.77834 0.23488 0.68268 -0.17967
ALA_44 -4.86036 0.72111 1.5602 -0.02929 0.00863 0 1.2597 -1.68439 -0.01397 -0.13526 0.15314 -0.43704 0 0 0 0 0 -0.04772 0 0 0 0.45574 0 1.8394 0.04339 0.27367 -0.89306
VAL_45 -8.0623 2.04856 1.16971 -0.38474 0.47337 0.09112 0.78021 -1.93494 -0 -0 -1.19638 -0.10785 0 0 0 0 0 -0.12022 0.14753 1.37993 0 -0.1031 0 1.9342 0.34241 1.20247 -2.34003
PRO_46 -5.16525 1.0126 3.02151 -0.18851 0.00234 0.13177 1.98738 -1.64719 -0 -0 -1.06455 0.15095 0 0 0 0 0 0.00427 0.00441 0.37825 0 -0.9301 0 -2.4119 -0.08216 1.21646 -3.57972
ALA_47 -5.08889 0.815 1.90976 -0.02257 0 0 1.42609 -1.83479 -0 -0 0.22346 -0.36537 0 0 0 0 0 -0.06249 0 0 0 -0.37799 0 1.8394 -0.09596 0.39876 -1.23559
ASP_48 -3.86427 0.59127 4.51611 -0.11291 0.00651 0.34137 1.70245 -1.96979 -0.00131 -0.00362 -3.38602 -0.61589 0 0 0 0 0 -0.14134 0.02756 0 1.84522 0.00554 0 -2.3716 -0.1075 0.69302 -2.8452
HIS_D_49 -5.93866 0.8627 5.54412 -0.37055 0.09779 0.50066 3.18976 -2.967 -0.03626 -0.34877 -2.69225 -0.59431 0 0 -1.24368 0 0 0.03817 0.02144 0 2.00996 -0.09744 0 -0.45461 -0.01456 1.28795 -1.20555
GLY_50 -3.81079 0.51552 2.60693 -0.00049 0 0 0.70432 -1.662 -0 -0 -0.86335 -0.32042 0 0 0 0 0 -0.11 0 0 0 1.0301 0 0.83697 0.88883 0.97667 0.7923
ALA_51 -5.85377 0.67411 2.75426 -0.02283 0 0 2.44845 -2.51048 -0.00323 -0.00961 -1.67379 -0.15002 0 0 0 0 0 0.22587 0 0 0 -0.09713 0 1.8394 0.63718 0.4034 -1.3382
HIS_D_52 -5.8746 0.63947 4.4146 -0.61562 0.06032 0.63885 1.40058 -2.45081 -0.0205 -0.15204 -0.86645 -0.92977 0 0 0 0 0 -0.06291 0.03459 0 2.83898 -0.4567 0 -0.45461 0.41997 0.43123 -1.00543
LEU_53 -7.69444 0.77841 2.74974 -0.44469 0.20013 0.09079 2.3781 -2.55772 -0 -0 -2.37629 0.14451 0 0 0 0 0 0.04832 0.23075 1.48532 0 -0.18667 0 0.18072 0.57837 0.39277 -4.00188
SER_54 -2.61464 0.11284 2.49413 -0.03841 0.00332 0.07212 1.07825 -1.32621 -0 -0 -0.98475 -0.6525 0 0 -0.35634 0 0 0.11111 0.02968 0.39023 0 0.48307 0.60948 -0.77834 0.22016 0.24576 -0.90102
LEU_55 -7.35398 0.86352 3.32432 -0.51362 0.19401 0.14378 2.1866 -2.31706 -0 -0 -1.91176 0.01791 0 0 0 0 0 0.02069 0.05952 0.88646 0 -0.07306 0 0.18072 0.51325 0.43843 -3.34026
ARG_56 -3.17168 0.44681 2.52341 -0.97959 0.27324 0.65163 0.84614 -1.30899 -0.0174 -0.0788 -0.1484 -0.06121 0 0 0 0 0 -0.09769 0.31522 2.54515 0 -0.1664 0 -1.2888 0.07552 0.49822 0.85638
GLY_57 -2.04864 0.13968 2.08614 -7e-05 0 0 0.8974 -1.04223 -0 -0 -0.48262 -0.37788 0 0 -0.35634 0 0 -0.1583 0 0 0 -1.51384 0 0.83697 -0.5548 0.24466 -2.32986
LEU_58 -6.84227 0.94194 3.53883 -0.4628 0.23685 0.09787 2.89164 -2.40001 -0 -0 -1.82645 0.19037 0 0 0 0 0 0.03034 0.17317 1.13264 0 -0.30138 0 0.18072 -0.35697 0.95907 -1.81642
PRO_59 -3.50627 0.54633 1.65024 -0.19247 0.09945 0.14238 0.60902 -0.98836 -0.0184 -0.10753 -0.62939 -0.2323 0 0 0 0 0 0.06887 0.01781 0.30496 0 -0.16527 0 -2.4119 0.82668 1.09577 -2.89039
VAL_60 -9.13853 2.13208 2.62713 -0.36869 0.57438 0.08654 2.50999 -2.76441 -0 -0 -2.69669 -0.39712 0 0 0 0 0 0.13361 1.29996 1.55294 0 -0.50775 0 1.9342 0.59004 0.97492 -1.4574
CYS_61 -6.84695 0.55019 3.49518 -0.17466 0.05462 0.08113 2.88305 -2.11524 -0.02929 -0.16979 -2.98859 -1.12275 0 0 0 0 0 -0.00632 0.02735 1.13578 0 -0.14536 0 3.6196 -0.12173 1.26467 -0.60911
ALA_62 -6.85878 1.1654 2.19956 -0.01963 0 0 2.38106 -2.48226 -0 -0 -0.557 -0.31894 0 0 0 0 0 -0.01505 0 0 0 -0.38017 0 1.8394 0.13494 0.91774 -1.99372
PHE_63 -9.81136 1.54943 0.19309 -0.61089 0.03592 0.33483 0.61386 -1.70476 -0 -0 -0.32878 0.00739 0 0 0 0 0 -0.04185 0.04775 0 1.97595 -0.18759 0 1.0402 -0.18331 0.63875 -6.43137
SER_64 -5.32927 0.66434 5.2361 -0.02925 0 0.0506 3.48545 -2.93769 -0.02409 -0.27738 -2.42413 -1.18119 0 0 -0.73206 0 0 0.02793 0.11392 0.65838 0 -0.25688 0.66698 -0.77834 -0.23625 0.47614 -2.82668
SER_65 -4.86472 0.46565 4.10374 -0.02865 1e-05 0.04481 2.13842 -2.2595 -0.0308 -0.32386 -1.17217 -1.06618 0 0 0 0 0 -0.08273 0.02055 0.1662 0 -0.20403 0.60076 -0.77834 -0.333 0.24528 -3.35854
ALA_66 -3.65332 0.54772 1.04355 -0.02827 0.00691 0 0.86101 -1.27698 -0.01818 -0.09409 -0.42932 -0.46157 0 0 -0.73206 0 0 -0.04907 0 0 0 0.55946 0 1.8394 -0.25683 0.16383 -1.9778
GLY_67 -3.58358 0.43773 2.75373 -0.00025 0 0 1.21549 -1.67158 -0.01818 -0.09409 -1.47526 -0.20561 0 0 0 0 0 0.016 0 0 0 -1.49627 0 0.83697 0.22898 0.60739 -2.44854
PRO_68 -4.4518 0.77403 1.6107 -0.12538 0 0.09138 1.05839 -1.01795 -0.00656 -0.03985 -0.8235 0.29049 0 0 0 0 0 0.331 0.01081 0.22592 0 -1.19734 0 -2.4119 0.17385 0.62583 -4.88188
CYS_69 -7.28742 1.20075 0.89171 -0.03616 0 0.01394 0.92059 -1.49587 -0 -0 -0.93151 -0.24974 0 0 0 0 0 0.01043 0.05256 0.3668 0 -0.04118 0 3.6196 0.22021 0.43387 -2.31141
ALA_70 -6.20966 1.16681 1.58139 -0.02313 0 0 2.14694 -2.09725 -0.02543 -0.14251 -2.16565 -0.34566 0 0 0 0 0 -0.0069 0 0 0 -0.18605 0 1.8394 0.29917 0.67833 -3.49019
LEU_71 -7.42685 1.61911 0.98786 -0.5145 0.23014 0.13976 1.35298 -1.76166 -0.00074 -0.00274 -0.90231 0.07203 0 0 0 0 0 -0.04539 0.14744 1.08245 0 -0.16068 0 0.18072 0.28211 0.74336 -3.97691
ARG_72 -6.71993 0.46044 5.49421 -0.8257 0.1755 0.54624 1.697 -2.45951 -0.02274 -0.12665 -2.26218 0.08669 0 0 0 -1.46624 0 -0.01245 0.08273 2.43058 0 0.11912 0 -1.2888 0.50987 0.71379 -2.86802
PHE_73 -5.97103 0.56377 3.50833 -0.81312 0.04935 0.10537 2.80419 -2.36546 -0 -0 -2.95339 -0.46896 0 0 0 0 0 -0.03783 0.0208 0 2.02629 0.15568 0 1.0402 0.09163 0.52779 -1.7164
THR_74 -4.10695 0.2881 2.70036 -0.23271 0.32503 0.10521 1.88244 -1.85743 -0.01056 -0.15845 -0.20492 -1.32571 0 0 -0.86935 0 0 0.00641 0.00686 1.43288 0 0.33431 2.30992 -1.0874 -0.2606 0.46104 -0.26152
SER_75 -1.44882 0.04141 1.26312 -0.03099 0.00032 0.05321 0.3357 -0.73518 -0.01056 -0.15845 0.41532 -1.03687 0 0 0 0 0 -0.05605 0.00231 0.29092 0 -0.29802 0.61138 -0.77834 -0.36742 0.33607 -1.57093
ALA_76 -2.94126 0.68527 2.08927 -0.03057 0.02599 0 1.20495 -1.30873 -0 -0 -0.40675 -0.48912 0 0 -0.86935 0 0 6.74065 0 0 0 0.36278 0 1.8394 -0.09372 11.9559 18.7647
ARG_77 -2.33033 0.67439 1.62738 -0.59523 0.09057 0.39216 0.69476 -0.87118 -0.0167 -0.07571 -0.70864 -0.19078 0 0 -0.47367 0 0 0.01686 0.0131 2.0239 0 -0.2302 0 -1.2888 0.4306 12.3524 11.5349
SER_78 -4.38247 0.43429 5.95574 -0.02493 0 0.06021 3.78101 -2.60237 -0.0167 -0.07571 -2.77934 -0.44894 0 0 -1.40782 0 0 0.08931 0.0118 0.0572 0 -0.5577 0.60598 -0.77834 0.11621 0.64761 -1.31495
MET_79 -3.85591 0.28158 3.90602 -0.80535 0.28814 0.21725 1.80881 -1.88137 -0 -0 -1.4273 -0.07904 0 0 0 0 0 0.16668 0.26955 0.92267 0 -0.18098 0 0.60916 -0.19369 0.37513 0.42137
GLU_80 -4.54347 0.34189 5.85189 -0.45794 0.21491 1.43609 2.41938 -2.66206 -0.02392 -0.14962 -2.15696 -2.9195 0 0 0 0 0 -0.00462 0.02162 0 4.0284 -0.33339 0 -2.7348 -0.45924 0.33604 -1.7953
THR_81 -5.84117 0.23518 6.48467 -0.11442 0.03653 0.04933 3.78319 -3.24203 -0.03023 -0.22 -2.5583 -0.75038 0 0 -1.88149 0 0 0.09726 0.00844 0.77329 0 0.07613 2.28526 -1.0874 -0.31158 0.42975 -1.77796
THR_82 -6.10091 0.26808 5.46169 -0.19917 0.12729 0.0713 2.75729 -2.9504 -0.00631 -0.07038 -2.04506 -0.08365 0 0 0 0 0 0.01039 0.00782 0.06585 0 -0.0276 2.27301 -1.0874 0.11131 0.38422 -1.03265
VAL_83 -5.09797 0.34425 4.78269 -0.31636 0.19581 0.07281 2.41174 -2.60657 -0.01065 -0.04546 -1.52618 -0.22723 0 0 0 0 0 -0.003 0.01207 0.12168 0 -0.24922 0 1.9342 0.0233 0.31953 0.13544
ASN_84 -4.64075 0.37822 5.30062 -0.17522 0.02936 0.25816 2.43444 -2.62686 -0 -0 -1.76347 -0.28753 0 0 0 0 0 0.11933 0.00537 0 1.40954 0.38796 0 -0.93687 -0.05826 0.42898 0.26303
ALA_85 -5.14667 0.65599 3.67727 -0.02192 0 0 2.86804 -2.45674 -0 -0 -2.24437 -0.37201 0 0 0 0 0 -0.05735 0 0 0 -0.37238 0 1.8394 -0.3015 0.34769 -1.58454
HIS_D_86 -6.15521 0.39346 4.80645 -0.42951 0.15806 0.46288 1.63863 -2.66924 -0 -0 -1.14017 -0.60467 0 0 0 0 0 0.18536 0.00077 0 3.18688 -0.06892 0 -0.45461 -0.40776 0.38682 -0.71075
GLN_87 -3.70921 0.38597 4.03912 -0.65354 0.09807 0.67665 1.8019 -1.98011 -0.01065 -0.04546 -0.64544 -0.80329 0 0 0 0 0 0.26189 0.02008 0 2.47799 -0.02968 0 -0.18838 0.20527 10.9851 12.8863
VAL_88 -4.41303 0.56854 2.91549 -0.32923 0.24264 0.07829 1.30811 -1.66771 -0 -0 -0.05659 -0.16734 0 0 0 0 0 0.11865 0.00765 0.59054 0 0.91649 0 1.9342 5.81691 15.6934 23.557
LEU_89 -4.95313 1.10395 3.02182 -0.51775 0.31543 0.15104 2.2599 -1.94455 -0 -0 -0.69561 0.16715 0 0 0 0 0 1.81646 0.09074 0.18726 0 -0.15423 0 0.18072 8.23505 6.5135 15.7778
PRO_90 -6.04226 1.09576 3.21932 -0.07304 0 0.04469 1.17055 -1.49388 -0 -0 -0.70412 0.57355 0 0 -0.78829 0 0 -0.09585 0.07545 0.50735 0 -0.43526 0 -2.4119 2.48922 2.07169 -0.79703
LYS_91 -5.80722 1.37678 4.77241 -0.28809 0.03635 0.13171 2.43893 -2.36786 -0 -0 -1.20931 -0.00807 0 0 0 0 0 0.10764 0.01061 1.8012 0 0.08567 0 -1.5107 0.18664 1.73631 1.49299
VAL_92 -4.69696 1.06144 2.49062 -0.27431 0.16342 0.05995 1.00071 -1.64042 -0.0174 -0.0788 -0.54445 -0.45613 0 0 0 0 0 0.03041 0.00708 0.09005 0 0.2289 0 1.9342 5.93247 2.28502 7.57579
LEU_93 -6.99621 1.45019 2.26758 -0.73521 0.3367 0.39122 1.44978 -1.88391 -0 -0 -1.36046 -0.13552 0 0 0 0 0 9.99132 0.05781 0.35974 0 0.04598 0 0.18072 6.37852 13.1716 24.9698
HIS_94 -6.51255 1.30853 5.34729 -0.46991 0.06011 0.25903 1.04648 -2.45642 -0.00999 -0.09108 -0.39354 -0.71483 0 0 0 0 0 -0.00821 0.08506 0 4.18278 -0.29478 0 -0.45461 0.79391 12.8432 14.5205
LYS_95 -2.89356 0.21433 2.69867 -0.3324 0.06062 0.21362 0.60237 -1.14971 -0 -0 0.85941 -0.37307 0 0 0 0 0 -0.10946 0.00767 1.5354 0 -0.13312 0 -1.5107 -0.20589 0.83353 0.31768
ARG_96 -4.20556 0.34196 4.44386 -1.10561 0.26033 0.70248 1.1042 -1.85535 -0.04526 -0.23182 -1.68913 0.27273 0 0 -0.49616 0 0 0.00556 0.14434 3.87266 0 -0.09316 0 -1.2888 -0.12371 9.68279 9.69634
THR_97 -2.2114 0.19194 1.41473 -0.18046 0.10762 0.07047 0.31479 -0.83801 -0 -0 0.81599 -0.47826 0 0 0 0 0 -0.01617 0.00432 0.1018 0 0.1151 2.33404 -1.0874 0.14251 14.5442 15.3458
LEU_98 -5.23159 0.48311 1.09279 -0.47193 0.21716 0.12027 1.09052 -1.19481 -0.02964 -0.11992 0.49114 0.11606 0 0 -0.69035 0 0 -0.03777 0.06231 0.2826 0 -0.16609 0 0.18072 0.15385 5.13756 1.486
GLY_99 -2.19715 0.07252 1.82315 -5e-05 0 0 0.54797 -0.9983 -0 -0 1.33078 -0.37551 0 0 0 0 0 -0.12029 0 0 0 -1.31437 0 0.83697 -0.17577 0.23581 -0.33424
LEU_100 -8.12712 1.2743 1.18637 -0.5691 0.36182 0.17083 1.60432 -1.89888 -0.0228 -0.15468 -0.86034 0.14678 0 0 0 0 0 -0.02108 0.246 0.12821 0 -0.14959 0 0.18072 -0.51784 0.41471 -6.60737
SER_101 -3.46512 0.42547 2.79987 -0.03286 0.00157 0.02495 1.26352 -1.46476 -0 -0 -0.43522 -0.34091 0 0 -0.78829 0 0 -0.05571 0.00082 0.71863 0 0.27655 1.7501 -0.77834 -0.21392 0.61663 0.30297
ALA_102 -2.58503 0.1005 1.84281 -0.02755 0.01607 0 0.5694 -1.057 -0 -0 -0.17009 -0.57809 0 0 0 0 0 0.03752 0 0 0 0.18765 0 1.8394 0.3055 0.42899 0.91007
MET_103 -6.05513 0.47105 3.12554 -0.48693 0.18869 0.03023 1.2021 -1.8121 -0.02354 -0.15742 -0.50204 -0.08305 0 0 0 0 0 0.02986 0.43525 1.64421 0 0.24043 0 0.60916 0.26542 0.27166 -0.60659
SER_104 -3.47737 0.28695 3.97098 -0.02947 0 0.06861 1.71511 -1.8856 -0.00481 -0.03028 -2.62506 -0.41248 0 0 0 0 0 0.11594 0.01137 0.22697 0 -0.37766 0.60068 -0.77834 -0.22634 0.44109 -2.40972
THR_105 -5.65037 0.36539 5.48208 -0.16076 0.05136 0.10529 2.32751 -2.68612 -0 -0 -2.60367 -0.14401 0 0 0 0 0 -0.07064 0.01535 1.73574 0 0.2432 2.33369 -1.0874 -0.32803 0.89364 0.82225
THR_106 -2.70145 0.23031 3.30279 -0.19388 0.13111 0.07052 1.01514 -1.59976 -0 -0 -0.14987 -0.36543 0 0 0 0 0 -0.01279 0.00058 0.05683 0 -0.02272 2.30965 -1.0874 0.09183 0.6648 1.74026
ASP_107 -3.758 0.09651 3.94231 -0.11436 0.00877 0.34929 1.49412 -2.04484 -0.00475 -0.02903 -1.41903 -0.28537 0 0 0 0 0 -0.03717 0.00966 0 1.93997 -0.13977 0 -2.3716 0.01584 0.2519 -2.09555
LEU_108 -10.2147 2.15509 4.8576 -0.7496 0.46223 0.30018 2.8783 -3.5355 -0.01994 -0.10648 -2.56599 0.18115 0 0 0 0 0 0.05615 0.0983 0.92318 0 -0.24693 0 0.18072 -0.21642 0.85745 -4.70519
GLU_109 -6.32518 0.34022 8.2186 -0.34649 0.07473 0.38487 3.56968 -3.48679 -0 -0 -5.14605 -0.60077 0 0 0 -1.09442 0 0.09149 0.08528 0 3.94113 -0.15744 0 -2.7348 -0.26091 0.92433 -2.52253
ALA_110 -3.4175 0.2986 4.09386 -0.0202 0 0 1.87041 -2.12597 -0 -0 -1.64744 -0.34057 0 0 0 0 0 -0.01006 0 0 0 -0.05565 0 1.8394 -0.21018 0.36149 0.63619
TYR_111 -7.51843 0.61869 4.8856 -0.84076 0.0357 0.29549 3.20938 -2.86711 -0.00655 -0.07899 -3.505 -0.29556 0 0 -0.69035 0 0 -0.00623 0.0688 0 1.75489 -0.43006 0.0261 1.2797 0.03784 0.54417 -3.48267
PHE_112 -10.8783 1.2703 3.88318 -0.76498 0.04596 0.16734 3.04293 -3.3709 -0 -0 -2.67603 -0.21345 0 0 0 0 0 0.04252 0.39371 0 2.1467 -0.45604 0 1.0402 0.17956 1.1087 -5.03861
LYS_113 -7.38785 0.23817 7.41324 -0.32002 0.03129 0.14483 2.68178 -3.22404 -0.03827 -0.19877 -3.58165 -0.01381 0 0 0 0 0 -0.05081 0.06611 1.72165 0 -0.02362 0 -1.5107 -0.13283 0.94391 -3.24139
ASP_114 -5.12925 0.28016 7.66406 -0.19333 0.00018 0.63122 3.56946 -3.21441 -0.00655 -0.07899 -5.58685 -0.20419 0 0 0 -0.7476 0 -0.02629 0.0215 0 3.09518 0.31168 0 -2.3716 -0.2394 0.4176 -1.80742
CYS_115 -5.611 0.26536 5.20149 -0.04772 0 0.01644 2.46889 -2.56197 -0 -0 -2.38726 -0.00176 0 0 0 0 0 -0.04212 0.00016 0.29096 0 0.26234 0 3.6196 0.17859 0.2974 1.94939
LEU_116 -8.16869 0.883 3.64097 -0.50988 0.2555 0.10941 2.59806 -2.74435 -0 -0 -1.97168 0.06137 0 0 0 0 0 0.07177 0.01729 3.28465 0 -0.2523 0 0.18072 0.0838 0.33056 -2.12978
PHE_117 -6.93586 0.31012 5.86353 -0.93376 0.07903 0.35362 3.20494 -2.99095 -0 -0 -3.53574 0.01996 0 0 0 0 0 -0.00575 0.01865 0 1.81645 -0.41377 0 1.0402 -0.08361 0.30035 -1.89259
LYS_118 -6.3348 0.51929 8.53792 -0.32224 0.03902 0.14751 3.80712 -3.60744 -0 -0 -5.04122 0.00746 0 0 0 -0.7476 0 0.02396 0.47395 1.71424 0 -0.01872 0 -1.5107 -0.23484 0.53342 -2.01366
ASP_119 -5.58843 0.3655 6.60926 -0.10707 0.00744 0.32377 2.0549 -2.87218 -0.01917 -0.14034 -1.85818 -0.47267 0 0 0 0 0 0.12458 0.01522 0 1.67785 0.13115 0 -2.3716 -0.35881 0.62179 -1.85699
TRP_120 -11.4206 1.04254 5.86776 -0.9058 0.0191 0.34329 2.86606 -3.48454 -0 -0 -2.97513 -0.34961 0 0 0 0 0 0.15707 0.12122 0 1.67914 -0.02195 0 1.6906 -0.17246 0.47936 -5.06394
GLU_121 -5.29368 0.57382 6.02084 -0.33173 0.05204 0.35887 2.90424 -2.81916 -0 -0 -2.88379 -0.63204 0 0 0 0 0 -0.00685 0.02541 0 4.1696 -0.27596 0 -2.7348 -0.36137 0.45562 -0.77891
GLU_122 -2.97048 0.24218 3.57548 -0.22331 0.02146 0.306 1.38281 -1.63174 -0.01917 -0.14034 -0.76937 -0.57104 0 0 0 0 0 -0.08739 0.07159 0 3.27262 -0.27373 0 -2.7348 -0.64145 0.33438 -0.8563
LEU_123 -6.08571 0.63864 3.37849 -0.51806 0.20484 0.14866 2.02102 -2.0303 -0.03764 -0.1374 -0.8277 0.08129 0 0 0 0 0 -0.0311 0.0249 0.15385 0 -0.1553 0 0.18072 -0.61739 0.3243 -3.28389
GLY_124 -1.88236 0.12094 2.61137 -5e-05 0 0 0.98881 -1.22994 -0 -0 -0.96116 -0.38744 0 0 0 0 0 -0.15875 0 0 0 -1.41842 0 0.83697 -0.67526 0.30977 -1.84553
GLU_125 -5.92397 0.42354 6.19087 -0.35198 0.08081 0.6941 1.72518 -2.44393 -0.06695 -0.2998 -1.30539 -0.49167 0 0 0 -0.99438 0 0.01947 0.12406 0 2.48563 0.26694 0 -2.7348 -0.07747 0.31257 -2.36717
GLU_126 -2.46568 0.21807 1.5266 -0.19814 0.01978 0.28291 0.11383 -0.73347 -0.03746 -0.23944 -0.0999 -0.68849 0 0 0 0 0 0.02018 0.06584 0 3.44232 -0.15792 0 -2.7348 0.42129 0.27408 -0.97042
ILE_127 -6.11093 0.90828 1.28879 -0.47359 0.45373 0.10137 0.79785 -1.29478 -0 -0 -0.39185 -0.01534 0 0 0 0 0 0.07913 0.15358 0.32613 0 -0.49493 0 0.73287 0.0078 0.36208 -3.56982
ARG_128 -3.25722 0.4228 3.01272 -0.44017 0.04565 0.2317 1.82152 -1.45505 -0.01644 -0.06467 -1.77615 0.28446 0 0 -0.87148 0 0 0.19614 0.0139 2.5105 0 -0.0198 0 -1.2888 -0.205 0.40419 -0.45119
LEU_129 -7.30362 0.85663 0.91008 -0.48331 0.20732 0.11271 0.57796 -1.34484 -0 -0 -1.24783 0.06165 0 0 0 0 0 -0.03795 0.18602 0.92618 0 -0.18831 0 0.18072 -0.09776 0.5587 -6.12566
LYS_130 -4.61297 0.4887 3.41268 -0.30216 0.03443 0.15572 2.06888 -1.91341 -0.02739 -0.10821 -1.9025 -0.23586 0 0 0 0 0 0.00032 0.01373 2.40488 0 0.03302 0 -1.5107 0.09042 0.54073 -1.36968
VAL_131 -5.8108 0.44926 1.21148 -0.37478 0.2616 0.09248 0.34143 -1.55469 -0.01839 -0.09354 -0.23053 -0.15443 0 0 0 0 0 -0.03091 0.04097 0.86977 0 -0.80445 0 1.9342 -0.12036 0.34889 -3.64279
PHE_132 -5.37939 0.38612 3.07073 -0.63429 0.07792 0.37527 2.18792 -1.94052 -0.01611 -0.05854 -2.38048 0.25788 0 0 0 0 0 -0.00102 0.13765 0 1.88166 -0.33251 0 1.0402 -0.37856 0.31427 -1.3918
VAL_133 -3.16103 0.23466 1.00103 -0.27211 0.17215 0.0551 0.42735 -1.02084 -0 -0 -0.48213 -0.13393 0 0 0 0 0 -0.03434 0.02764 0.22558 0 -0.64624 0 1.9342 -0.37845 0.23114 -1.82023
LEU_134 -5.9624 0.45681 4.66986 -0.48199 0.15165 0.09057 2.617 -2.3913 -0.00516 -0.01501 -3.06163 0.25507 0 0 0 0 0 -0.01325 0.10826 0.37388 0 -0.30573 0 0.18072 -0.26073 0.38085 -3.21254
GLY_135 -1.79103 0.21093 2.70619 -0.00022 0 0 1.45765 -1.2182 -0 -0 -1.33819 -0.2466 0 0 -1.07072 0 0 0.03804 0 0 0 0.76179 0 0.83697 0.08862 0.3821 0.81732
GLY_136 -1.65988 0.18425 1.62203 -7e-05 0 0 0.38177 -0.79775 -0 -0 0.32431 -0.39347 0 0 0 0 0 -0.16364 0 0 0 -1.51371 0 0.83697 -0.27812 0.30796 -1.14935
CYS_137 -2.39672 0.25049 2.29988 -0.05963 0.01402 0.02367 0.95564 -1.21272 -0.01231 -0.0578 -0.96128 -0.99742 0 0 0 0 0 -0.09479 0.05487 0.03979 0 0.3618 0 3.6196 -0.15067 0.43178 2.1082
ARG_138 -5.79488 0.30541 5.9774 -0.73818 0.13294 0.5367 3.01498 -2.81396 -0.00207 -0.00565 -3.20027 0.43448 0 0 -1.07072 0 0 -0.0261 0.33792 2.02279 0 -0.09152 0 -1.2888 0.18025 0.66606 -1.42321
HIS_D_139 -5.48185 0.56107 2.81272 -0.41548 0.01052 0.46761 0.54053 -1.72592 -0.02084 -0.09343 -1.41906 -0.27493 0 0 0 -0.37182 0 -0.0045 0.08523 0 3.0826 0.07641 0 -0.45461 -0.02211 0.70229 -1.94558
LYS_140 -5.74824 0.73396 5.13839 -0.53984 0.07189 0.22399 3.20819 -2.52388 -0.0049 -0.01339 -5.41791 0.10878 0 0 0 0 0 -0.06569 0.09253 2.08797 0 0.3371 0 -1.5107 0.16889 0.57956 -3.07331
LEU_141 -7.88155 0.95951 0.7699 -0.63106 0.38629 0.14246 0.32543 -1.60303 -2e-05 -5e-05 -0.50551 0.17012 0 0 0 0 0 -0.06556 0.23438 2.60743 0 -0.25155 0 0.18072 0.21611 0.67374 -4.27226
VAL_142 -4.9105 0.43514 3.00371 -0.31509 0.22477 0.06683 2.14892 -1.97916 -0.00152 -0.00413 -2.20669 -0.4031 0 0 0 0 0 0.02643 0.00406 0.13541 0 -0.44373 0 1.9342 -0.10389 0.48568 -1.90265
CYS_143 -4.25148 0.60558 1.66671 -0.08923 0 0.05838 1.04284 -0.98262 -0 -0 -1.37457 -0.17818 0 0 0 0 0 0.03734 0.0022 0.24299 0 -0.43862 0 3.6196 -0.31016 0.29668 -0.05254
SER_144 -3.6711 0.58876 3.88869 -0.03232 0.00015 0.06121 2.21512 -1.72529 -0.01206 -0.10242 -2.16329 -0.23078 0 0 -0.87148 0 0 0.19051 0.03887 0.20279 0 -0.4244 1.78035 -0.77834 -0.24667 1.1586 -0.13309
PRO_145 -1.60447 0.39521 1.39352 -0.12213 0.00259 0.08807 0.34975 -0.57667 -0.00391 -0.02538 -0.08443 0.25493 0 0 0 0 0 -0.07016 0.00263 0.09074 0 -1.02966 0 -2.4119 -0.41635 1.11076 -2.65686
ALA_146 -1.50417 0.46422 1.33441 -0.02429 0 0 0.44378 -0.69636 -0.01511 -0.10617 -0.02833 -0.18579 0 0 0 0 0 0.21333 0 0 0 -0.13729 0 1.8394 -0.66082 0.78023 1.71704
PRO_147 -4.65768 0.94438 2.11392 -0.13084 0.00012 0.09569 0.61847 -0.8649 -0.01781 -0.09918 -0.22462 0.26328 0 0 0 0 0 -0.03597 0.0119 0.21448 0 -1.19473 0 -2.4119 -0.58623 0.88887 -5.07275
CYS_148 -1.12816 0.04052 1.17714 -0.06433 0.00801 0.02244 0.10938 -0.53093 -0.01511 -0.10617 -0.03794 -0.8796 0 0 0 0 0 0.0511 9e-05 0.2327 0 -0.2051 0 3.6196 1.03354 0.69791 4.02509
ASN_149 -4.33069 0.2221 3.47879 -0.15322 0.00533 0.20078 1.6271 -1.69307 -0.01781 -0.09918 -1.80653 -0.86392 0 0 -1.06733 -0.99438 0 0.01949 0.01295 0 1.9168 -0.20151 0 -0.93687 1.25878 0.68896 -2.7334
PHE_150 -3.02258 0.35046 2.04103 -0.61985 0.045 0.30557 1.25584 -1.19232 -0 -0 -0.95634 0.29897 0 0 -1.06733 0 0 0.01701 0.01133 0 2.0621 -0.2437 0 1.0402 -0.13228 0.36944 0.56256
PHE_151 -6.32126 1.2711 1.25051 -0.70235 0.02686 0.0409 1.01786 -1.55739 -0 -0 -0.28176 -0.34507 0 0 0 0 0 -0.07612 0.02677 0 2.04318 0.13192 0 1.0402 -0.32521 0.93897 -1.82087
PRO_152 -6.71881 1.40702 2.87761 -0.18652 0.0009 0.13222 1.11069 -1.3801 -0 -0 0.44106 0.09293 0 0 0 0 0 0.01006 0.02587 0.72106 0 -1.0868 0 -2.4119 -0.43189 1.04203 -4.35456
SER_153 -1.14601 0.12153 1.39842 -0.02591 0 0.03795 0.38014 -0.65557 -0 -0 0.25905 -0.97343 0 0 0 0 0 0.07481 0.01137 0.57051 0 0.18916 0.60732 -0.77834 -0.25698 0.36362 0.17763
ALA:CtermProteinFull_154 -2.80432 0.40026 1.7234 -0.03087 0.00907 0 0.32322 -1.1018 -0 -0 0.09262 -0.16359 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02398 0.2291 0.54047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690595 DOMAINID 682312 MODEL 5 Target_X
MODEL     5
REMARK    Rerank model05.pdb score: 67.560
REMARK    S_0000_0007
REMARK    SCORE         fa_elec:        -207.374
REMARK    SCORE           omega:           3.532
REMARK    SCORE          fa_sol:         429.542
REMARK    SCORE     total_score:        -307.768
REMARK    SCORE     rama_prepro:          -5.363
REMARK    SCORE         p_aa_pp:         -38.014
REMARK    SCORE     hbond_sr_bb:         -55.241
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.482
REMARK    SCORE          fa_atr:        -764.665
REMARK    SCORE           score:        -307.768
REMARK    SCORE     hbond_lr_bb:         -24.942
REMARK    SCORE          fa_rep:          87.526
REMARK    SCORE    fa_intra_rep:           1.280
REMARK    SCORE     hbond_bb_sc:         -32.031
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          92.042
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.309
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          74.969
REMARK    SCORE          fa_dun:         135.718
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.921
ATOM      1  N   MET A   1      -0.029   0.005   0.656  1.00 13.00           N  
ATOM      2  CA  MET A   1       1.387  -0.007   0.300  1.00 12.38           C  
ATOM      3  C   MET A   1       1.917   1.431   0.242  1.00 11.89           C  
ATOM      4  O   MET A   1       1.690   2.155  -0.726  1.00 11.99           O  
ATOM      5  CB  MET A   1       1.580  -0.726  -1.027  1.00 17.59           C  
ATOM      6  CG  MET A   1       3.018  -0.860  -1.444  1.00 17.59           C  
ATOM      7  SD  MET A   1       3.235  -1.687  -3.021  1.00 17.59           S  
ATOM      8  CE  MET A   1       2.682  -0.427  -4.172  1.00 17.59           C  
ATOM      9 1H   MET A   1      -0.543  -0.769   0.231  1.00 15.60           H  
ATOM     10 2H   MET A   1      -0.115  -0.063   1.659  1.00 15.60           H  
ATOM     11 3H   MET A   1      -0.438   0.877   0.352  1.00 15.60           H  
ATOM     12  HA  MET A   1       1.941  -0.537   1.075  1.00 14.86           H  
ATOM     13 1HB  MET A   1       1.153  -1.727  -0.959  1.00 21.11           H  
ATOM     14 2HB  MET A   1       1.036  -0.191  -1.796  1.00 21.11           H  
ATOM     15 1HG  MET A   1       3.436   0.116  -1.512  1.00 21.11           H  
ATOM     16 2HG  MET A   1       3.577  -1.407  -0.682  1.00 21.11           H  
ATOM     17 1HE  MET A   1       2.775  -0.774  -5.163  1.00 21.11           H  
ATOM     18 2HE  MET A   1       1.646  -0.170  -3.988  1.00 21.11           H  
ATOM     19 3HE  MET A   1       3.271   0.429  -4.072  1.00 21.11           H  
ATOM     20  N   ALA A   2       2.611   1.824   1.303  1.00 11.54           N  
ATOM     21  CA  ALA A   2       3.158   3.172   1.511  1.00 11.25           C  
ATOM     22  C   ALA A   2       4.467   3.486   0.788  1.00 10.55           C  
ATOM     23  O   ALA A   2       5.198   2.596   0.355  1.00 10.24           O  
ATOM     24  CB  ALA A   2       3.390   3.393   2.994  1.00 15.87           C  
ATOM     25  H   ALA A   2       2.763   1.146   2.040  1.00 13.85           H  
ATOM     26  HA  ALA A   2       2.411   3.884   1.157  1.00 13.50           H  
ATOM     27 1HB  ALA A   2       3.743   4.411   3.163  1.00 19.04           H  
ATOM     28 2HB  ALA A   2       2.458   3.240   3.536  1.00 19.04           H  
ATOM     29 3HB  ALA A   2       4.135   2.690   3.355  1.00 19.04           H  
ATOM     30  N   ALA A   3       4.737   4.779   0.663  1.00 10.49           N  
ATOM     31  CA  ALA A   3       5.983   5.324   0.142  1.00 10.00           C  
ATOM     32  C   ALA A   3       6.099   6.749   0.677  1.00  9.46           C  
ATOM     33  O   ALA A   3       5.079   7.349   1.050  1.00  9.56           O  
ATOM     34  CB  ALA A   3       6.045   5.255  -1.373  1.00 14.20           C  
ATOM     35  H   ALA A   3       4.055   5.440   1.005  1.00 12.59           H  
ATOM     36  HA  ALA A   3       6.806   4.754   0.555  1.00 12.00           H  
ATOM     37 1HB  ALA A   3       6.979   5.660  -1.728  1.00 17.04           H  
ATOM     38 2HB  ALA A   3       5.979   4.239  -1.680  1.00 17.04           H  
ATOM     39 3HB  ALA A   3       5.270   5.803  -1.823  1.00 17.04           H  
ATOM     40  N   ARG A   4       7.321   7.282   0.746  1.00  9.15           N  
ATOM     41  CA  ARG A   4       7.525   8.653   1.257  1.00  8.90           C  
ATOM     42  C   ARG A   4       8.725   9.378   0.645  1.00  8.42           C  
ATOM     43  O   ARG A   4       9.605   8.744   0.078  1.00  8.35           O  
ATOM     44  CB  ARG A   4       7.695   8.620   2.776  1.00 12.56           C  
ATOM     45  CG  ARG A   4       8.942   7.865   3.275  1.00 12.56           C  
ATOM     46  CD  ARG A   4       9.103   7.912   4.769  1.00 12.56           C  
ATOM     47  NE  ARG A   4      10.277   7.122   5.205  1.00 12.56           N  
ATOM     48  CZ  ARG A   4      11.561   7.571   5.283  1.00 12.56           C  
ATOM     49  NH1 ARG A   4      11.848   8.826   4.991  1.00 12.56           N  
ATOM     50  NH2 ARG A   4      12.547   6.744   5.646  1.00 12.56           N  
ATOM     51  H   ARG A   4       8.092   6.706   0.391  1.00 10.98           H  
ATOM     52  HA  ARG A   4       6.631   9.233   1.024  1.00 10.68           H  
ATOM     53 1HB  ARG A   4       7.749   9.637   3.159  1.00 15.07           H  
ATOM     54 2HB  ARG A   4       6.820   8.147   3.225  1.00 15.07           H  
ATOM     55 1HG  ARG A   4       8.861   6.820   2.980  1.00 15.07           H  
ATOM     56 2HG  ARG A   4       9.835   8.301   2.828  1.00 15.07           H  
ATOM     57 1HD  ARG A   4       9.222   8.940   5.102  1.00 15.07           H  
ATOM     58 2HD  ARG A   4       8.216   7.484   5.235  1.00 15.07           H  
ATOM     59  HE  ARG A   4      10.110   6.152   5.443  1.00 15.07           H  
ATOM     60 1HH1 ARG A   4      11.118   9.464   4.713  1.00 15.07           H  
ATOM     61 2HH1 ARG A   4      12.805   9.152   5.047  1.00 15.07           H  
ATOM     62 1HH2 ARG A   4      12.373   5.753   5.852  1.00 15.07           H  
ATOM     63 2HH2 ARG A   4      13.496   7.086   5.694  1.00 15.07           H  
ATOM     64  N   LEU A   5       8.777  10.704   0.781  1.00  8.18           N  
ATOM     65  CA  LEU A   5       9.908  11.474   0.243  1.00  7.75           C  
ATOM     66  C   LEU A   5      10.871  12.051   1.272  1.00  7.53           C  
ATOM     67  O   LEU A   5      10.456  12.534   2.328  1.00  7.79           O  
ATOM     68  CB  LEU A   5       9.388  12.679  -0.533  1.00 11.03           C  
ATOM     69  CG  LEU A   5       8.471  12.437  -1.703  1.00 11.03           C  
ATOM     70  CD1 LEU A   5       7.999  13.718  -2.186  1.00 11.03           C  
ATOM     71  CD2 LEU A   5       9.201  11.755  -2.837  1.00 11.03           C  
ATOM     72  H   LEU A   5       8.030  11.189   1.259  1.00  9.82           H  
ATOM     73  HA  LEU A   5      10.489  10.827  -0.413  1.00  9.30           H  
ATOM     74 1HB  LEU A   5       8.862  13.324   0.165  1.00 13.24           H  
ATOM     75 2HB  LEU A   5      10.241  13.221  -0.901  1.00 13.24           H  
ATOM     76  HG  LEU A   5       7.626  11.849  -1.381  1.00 13.24           H  
ATOM     77 1HD1 LEU A   5       7.343  13.532  -3.008  1.00 13.24           H  
ATOM     78 2HD1 LEU A   5       7.464  14.242  -1.398  1.00 13.24           H  
ATOM     79 3HD1 LEU A   5       8.850  14.309  -2.513  1.00 13.24           H  
ATOM     80 1HD2 LEU A   5       8.515  11.615  -3.665  1.00 13.24           H  
ATOM     81 2HD2 LEU A   5      10.035  12.367  -3.169  1.00 13.24           H  
ATOM     82 3HD2 LEU A   5       9.567  10.812  -2.511  1.00 13.24           H  
ATOM     83  N   CYS A   6      12.143  12.117   0.882  1.00  7.13           N  
ATOM     84  CA  CYS A   6      13.185  12.805   1.647  1.00  6.94           C  
ATOM     85  C   CYS A   6      14.238  13.458   0.766  1.00  6.56           C  
ATOM     86  O   CYS A   6      14.814  12.813  -0.106  1.00  6.39           O  
ATOM     87  CB  CYS A   6      13.920  11.839   2.564  1.00  9.79           C  
ATOM     88  SG  CYS A   6      15.236  12.633   3.544  1.00  9.79           S  
ATOM     89  H   CYS A   6      12.395  11.592   0.039  1.00  8.56           H  
ATOM     90  HA  CYS A   6      12.709  13.579   2.250  1.00  8.33           H  
ATOM     91 1HB  CYS A   6      13.211  11.380   3.253  1.00 11.75           H  
ATOM     92 2HB  CYS A   6      14.368  11.043   1.967  1.00 11.75           H  
ATOM     93  HG  CYS A   6      15.869  13.260   2.516  1.00 11.75           H  
ATOM     94  N   CYS A   7      14.532  14.726   1.021  1.00  6.55           N  
ATOM     95  CA  CYS A   7      15.582  15.390   0.263  1.00  6.26           C  
ATOM     96  C   CYS A   7      16.936  14.775   0.608  1.00  6.30           C  
ATOM     97  O   CYS A   7      17.198  14.501   1.784  1.00  6.60           O  
ATOM     98  CB  CYS A   7      15.642  16.889   0.521  1.00  8.89           C  
ATOM     99  SG  CYS A   7      16.909  17.763  -0.500  1.00  8.89           S  
ATOM    100  H   CYS A   7      14.020  15.228   1.734  1.00  7.86           H  
ATOM    101  HA  CYS A   7      15.371  15.251  -0.788  1.00  7.51           H  
ATOM    102 1HB  CYS A   7      14.687  17.328   0.301  1.00 10.67           H  
ATOM    103 2HB  CYS A   7      15.860  17.071   1.566  1.00 10.67           H  
ATOM    104  HG  CYS A   7      18.006  17.072  -0.061  1.00 10.67           H  
ATOM    105  N   GLN A   8      17.764  14.542  -0.403  1.00  6.15           N  
ATOM    106  CA  GLN A   8      19.113  14.025  -0.220  1.00  6.34           C  
ATOM    107  C   GLN A   8      19.992  15.160   0.240  1.00  6.33           C  
ATOM    108  O   GLN A   8      19.701  16.328  -0.020  1.00  6.31           O  
ATOM    109  CB  GLN A   8      19.652  13.344  -1.490  1.00  8.80           C  
ATOM    110  CG  GLN A   8      21.100  12.788  -1.391  1.00  8.80           C  
ATOM    111  CD  GLN A   8      21.335  11.710  -0.317  1.00  8.80           C  
ATOM    112  OE1 GLN A   8      21.611  12.084   0.850  1.00  8.80           O  
ATOM    113  NE2 GLN A   8      21.249  10.441  -0.686  1.00  8.80           N  
ATOM    114  H   GLN A   8      17.419  14.760  -1.329  1.00  7.38           H  
ATOM    115  HA  GLN A   8      19.098  13.283   0.569  1.00  7.61           H  
ATOM    116 1HB  GLN A   8      18.994  12.542  -1.795  1.00 10.56           H  
ATOM    117 2HB  GLN A   8      19.652  14.067  -2.295  1.00 10.56           H  
ATOM    118 1HG  GLN A   8      21.303  12.312  -2.341  1.00 10.56           H  
ATOM    119 2HG  GLN A   8      21.807  13.597  -1.243  1.00 10.56           H  
ATOM    120 1HE2 GLN A   8      21.396   9.707  -0.018  1.00 10.56           H  
ATOM    121 2HE2 GLN A   8      21.032  10.203  -1.635  1.00 10.56           H  
ATOM    122  N   LEU A   9      21.049  14.822   0.955  1.00  6.55           N  
ATOM    123  CA  LEU A   9      21.929  15.813   1.508  1.00  6.73           C  
ATOM    124  C   LEU A   9      22.647  16.658   0.489  1.00  7.28           C  
ATOM    125  O   LEU A   9      23.408  16.180  -0.352  1.00  7.61           O  
ATOM    126  CB  LEU A   9      22.959  15.134   2.408  1.00  9.35           C  
ATOM    127  CG  LEU A   9      23.960  16.054   3.143  1.00  9.35           C  
ATOM    128  CD1 LEU A   9      23.225  16.955   4.150  1.00  9.35           C  
ATOM    129  CD2 LEU A   9      24.980  15.171   3.849  1.00  9.35           C  
ATOM    130  H   LEU A   9      21.256  13.832   1.082  1.00  7.86           H  
ATOM    131  HA  LEU A   9      21.318  16.475   2.112  1.00  8.08           H  
ATOM    132 1HB  LEU A   9      22.439  14.539   3.151  1.00 11.22           H  
ATOM    133 2HB  LEU A   9      23.538  14.460   1.787  1.00 11.22           H  
ATOM    134  HG  LEU A   9      24.473  16.690   2.432  1.00 11.22           H  
ATOM    135 1HD1 LEU A   9      23.951  17.587   4.662  1.00 11.22           H  
ATOM    136 2HD1 LEU A   9      22.508  17.593   3.653  1.00 11.22           H  
ATOM    137 3HD1 LEU A   9      22.703  16.341   4.884  1.00 11.22           H  
ATOM    138 1HD2 LEU A   9      25.707  15.796   4.369  1.00 11.22           H  
ATOM    139 2HD2 LEU A   9      24.473  14.526   4.569  1.00 11.22           H  
ATOM    140 3HD2 LEU A   9      25.494  14.554   3.112  1.00 11.22           H  
ATOM    141  N   ASP A  10      22.485  17.946   0.676  1.00  7.51           N  
ATOM    142  CA  ASP A  10      23.075  18.977  -0.122  1.00  8.15           C  
ATOM    143  C   ASP A  10      23.443  20.152   0.781  1.00  8.58           C  
ATOM    144  O   ASP A  10      22.562  20.943   1.155  1.00  8.68           O  
ATOM    145  CB  ASP A  10      22.105  19.472  -1.179  1.00 11.16           C  
ATOM    146  CG  ASP A  10      22.735  20.505  -2.075  1.00 11.16           C  
ATOM    147  OD1 ASP A  10      23.921  20.823  -1.872  1.00 11.16           O  
ATOM    148  OD2 ASP A  10      22.024  21.021  -2.926  1.00 11.16           O  
ATOM    149  H   ASP A  10      21.845  18.216   1.402  1.00  9.01           H  
ATOM    150  HA  ASP A  10      23.942  18.576  -0.637  1.00  9.78           H  
ATOM    151 1HB  ASP A  10      21.762  18.624  -1.781  1.00 13.39           H  
ATOM    152 2HB  ASP A  10      21.235  19.908  -0.706  1.00 13.39           H  
ATOM    153  N   PRO A  11      24.717  20.294   1.181  1.00  8.91           N  
ATOM    154  CA  PRO A  11      25.202  21.346   2.051  1.00  9.36           C  
ATOM    155  C   PRO A  11      24.845  22.733   1.509  1.00  9.79           C  
ATOM    156  O   PRO A  11      24.665  23.666   2.285  1.00 10.14           O  
ATOM    157  CB  PRO A  11      26.720  21.113   2.038  1.00 14.05           C  
ATOM    158  CG  PRO A  11      26.873  19.628   1.758  1.00 14.05           C  
ATOM    159  CD  PRO A  11      25.749  19.307   0.787  1.00 14.05           C  
ATOM    160  HA  PRO A  11      24.789  21.203   3.059  1.00 11.23           H  
ATOM    161 1HB  PRO A  11      27.191  21.745   1.270  1.00 16.86           H  
ATOM    162 2HB  PRO A  11      27.152  21.410   3.007  1.00 16.86           H  
ATOM    163 1HG  PRO A  11      27.871  19.423   1.337  1.00 16.86           H  
ATOM    164 2HG  PRO A  11      26.798  19.053   2.694  1.00 16.86           H  
ATOM    165 1HD  PRO A  11      26.067  19.477  -0.259  1.00 16.86           H  
ATOM    166 2HD  PRO A  11      25.417  18.275   0.964  1.00 16.86           H  
ATOM    167  N   ALA A  12      24.678  22.873   0.185  1.00  9.83           N  
ATOM    168  CA  ALA A  12      24.347  24.149  -0.439  1.00 10.30           C  
ATOM    169  C   ALA A  12      23.118  24.798   0.170  1.00 10.21           C  
ATOM    170  O   ALA A  12      22.966  26.020   0.149  1.00 10.60           O  
ATOM    171  CB  ALA A  12      24.124  23.974  -1.924  1.00 14.23           C  
ATOM    172  H   ALA A  12      24.763  22.077  -0.471  1.00 11.80           H  
ATOM    173  HA  ALA A  12      25.194  24.820  -0.282  1.00 12.36           H  
ATOM    174 1HB  ALA A  12      23.915  24.939  -2.379  1.00 17.08           H  
ATOM    175 2HB  ALA A  12      25.010  23.536  -2.379  1.00 17.08           H  
ATOM    176 3HB  ALA A  12      23.276  23.310  -2.084  1.00 17.08           H  
ATOM    177  N   ARG A  13      22.181  23.957   0.599  1.00  9.73           N  
ATOM    178  CA  ARG A  13      20.903  24.382   1.116  1.00  9.67           C  
ATOM    179  C   ARG A  13      20.685  23.947   2.557  1.00  9.21           C  
ATOM    180  O   ARG A  13      19.541  23.906   3.016  1.00  9.13           O  
ATOM    181  CB  ARG A  13      19.805  23.802   0.242  1.00 13.57           C  
ATOM    182  CG  ARG A  13      19.760  24.341  -1.176  1.00 13.57           C  
ATOM    183  CD  ARG A  13      18.748  23.630  -1.997  1.00 13.57           C  
ATOM    184  NE  ARG A  13      19.195  22.275  -2.384  1.00 13.57           N  
ATOM    185  CZ  ARG A  13      18.407  21.223  -2.688  1.00 13.57           C  
ATOM    186  NH1 ARG A  13      17.083  21.285  -2.630  1.00 13.57           N  
ATOM    187  NH2 ARG A  13      19.015  20.123  -3.059  1.00 13.57           N  
ATOM    188  H   ARG A  13      22.391  22.954   0.630  1.00 11.68           H  
ATOM    189  HA  ARG A  13      20.857  25.470   1.075  1.00 11.60           H  
ATOM    190 1HB  ARG A  13      19.951  22.732   0.161  1.00 16.28           H  
ATOM    191 2HB  ARG A  13      18.833  23.970   0.700  1.00 16.28           H  
ATOM    192 1HG  ARG A  13      19.523  25.404  -1.159  1.00 16.28           H  
ATOM    193 2HG  ARG A  13      20.734  24.193  -1.646  1.00 16.28           H  
ATOM    194 1HD  ARG A  13      17.830  23.543  -1.423  1.00 16.28           H  
ATOM    195 2HD  ARG A  13      18.560  24.199  -2.906  1.00 16.28           H  
ATOM    196  HE  ARG A  13      20.213  22.095  -2.487  1.00 16.28           H  
ATOM    197 1HH1 ARG A  13      16.624  22.134  -2.350  1.00 16.28           H  
ATOM    198 2HH1 ARG A  13      16.522  20.469  -2.869  1.00 16.28           H  
ATOM    199 1HH2 ARG A  13      20.048  20.139  -3.101  1.00 16.28           H  
ATOM    200 2HH2 ARG A  13      18.470  19.289  -3.334  1.00 16.28           H  
ATOM    201  N   ASP A  14      21.759  23.552   3.256  1.00  9.00           N  
ATOM    202  CA  ASP A  14      21.634  23.084   4.636  1.00  8.65           C  
ATOM    203  C   ASP A  14      20.557  22.008   4.760  1.00  8.29           C  
ATOM    204  O   ASP A  14      19.736  22.035   5.681  1.00  8.32           O  
ATOM    205  CB  ASP A  14      21.325  24.246   5.588  1.00 12.26           C  
ATOM    206  CG  ASP A  14      22.460  25.274   5.682  1.00 12.26           C  
ATOM    207  OD1 ASP A  14      23.608  24.877   5.695  1.00 12.26           O  
ATOM    208  OD2 ASP A  14      22.168  26.450   5.754  1.00 12.26           O  
ATOM    209  H   ASP A  14      22.695  23.629   2.847  1.00 10.80           H  
ATOM    210  HA  ASP A  14      22.588  22.644   4.930  1.00 10.38           H  
ATOM    211 1HB  ASP A  14      20.416  24.754   5.265  1.00 14.71           H  
ATOM    212 2HB  ASP A  14      21.134  23.853   6.586  1.00 14.71           H  
ATOM    213  N   VAL A  15      20.536  21.050   3.841  1.00  8.04           N  
ATOM    214  CA  VAL A  15      19.488  20.046   3.917  1.00  7.76           C  
ATOM    215  C   VAL A  15      19.607  19.161   5.153  1.00  7.23           C  
ATOM    216  O   VAL A  15      20.610  18.476   5.358  1.00  7.14           O  
ATOM    217  CB  VAL A  15      19.534  19.141   2.664  1.00 10.97           C  
ATOM    218  CG1 VAL A  15      18.528  17.992   2.762  1.00 10.97           C  
ATOM    219  CG2 VAL A  15      19.255  19.964   1.427  1.00 10.97           C  
ATOM    220  H   VAL A  15      21.226  21.048   3.082  1.00  9.65           H  
ATOM    221  HA  VAL A  15      18.528  20.563   3.947  1.00  9.31           H  
ATOM    222  HB  VAL A  15      20.507  18.712   2.597  1.00 13.16           H  
ATOM    223 1HG1 VAL A  15      18.602  17.372   1.889  1.00 13.16           H  
ATOM    224 2HG1 VAL A  15      18.727  17.398   3.603  1.00 13.16           H  
ATOM    225 3HG1 VAL A  15      17.520  18.392   2.836  1.00 13.16           H  
ATOM    226 1HG2 VAL A  15      19.313  19.322   0.547  1.00 13.16           H  
ATOM    227 2HG2 VAL A  15      18.261  20.399   1.493  1.00 13.16           H  
ATOM    228 3HG2 VAL A  15      19.987  20.755   1.345  1.00 13.16           H  
ATOM    229  N   LEU A  16      18.518  19.063   5.908  1.00  6.99           N  
ATOM    230  CA  LEU A  16      18.468  18.215   7.094  1.00  6.57           C  
ATOM    231  C   LEU A  16      18.055  16.819   6.662  1.00  6.54           C  
ATOM    232  O   LEU A  16      16.979  16.337   7.005  1.00  6.76           O  
ATOM    233  CB  LEU A  16      17.450  18.763   8.104  1.00  9.37           C  
ATOM    234  CG  LEU A  16      17.678  20.201   8.647  1.00  9.37           C  
ATOM    235  CD1 LEU A  16      16.546  20.523   9.613  1.00  9.37           C  
ATOM    236  CD2 LEU A  16      19.033  20.320   9.346  1.00  9.37           C  
ATOM    237  H   LEU A  16      17.722  19.637   5.672  1.00  8.39           H  
ATOM    238  HA  LEU A  16      19.456  18.154   7.543  1.00  7.88           H  
ATOM    239 1HB  LEU A  16      16.478  18.768   7.616  1.00 11.24           H  
ATOM    240 2HB  LEU A  16      17.383  18.102   8.933  1.00 11.24           H  
ATOM    241  HG  LEU A  16      17.643  20.914   7.820  1.00 11.24           H  
ATOM    242 1HD1 LEU A  16      16.672  21.535   9.997  1.00 11.24           H  
ATOM    243 2HD1 LEU A  16      15.591  20.448   9.095  1.00 11.24           H  
ATOM    244 3HD1 LEU A  16      16.566  19.815  10.444  1.00 11.24           H  
ATOM    245 1HD2 LEU A  16      19.156  21.335   9.719  1.00 11.24           H  
ATOM    246 2HD2 LEU A  16      19.071  19.630  10.172  1.00 11.24           H  
ATOM    247 3HD2 LEU A  16      19.837  20.100   8.647  1.00 11.24           H  
ATOM    248  N   CYS A  17      18.908  16.200   5.860  1.00  6.39           N  
ATOM    249  CA  CYS A  17      18.608  14.918   5.242  1.00  6.48           C  
ATOM    250  C   CYS A  17      18.447  13.821   6.262  1.00  6.26           C  
ATOM    251  O   CYS A  17      19.361  13.523   7.036  1.00  6.12           O  
ATOM    252  CB  CYS A  17      19.683  14.502   4.264  1.00  9.04           C  
ATOM    253  SG  CYS A  17      19.305  12.955   3.444  1.00  9.04           S  
ATOM    254  H   CYS A  17      19.778  16.700   5.661  1.00  7.67           H  
ATOM    255  HA  CYS A  17      17.672  15.015   4.688  1.00  7.78           H  
ATOM    256 1HB  CYS A  17      19.794  15.263   3.508  1.00 10.85           H  
ATOM    257 2HB  CYS A  17      20.631  14.396   4.783  1.00 10.85           H  
ATOM    258  HG  CYS A  17      18.277  13.461   2.708  1.00 10.85           H  
ATOM    259  N   LEU A  18      17.317  13.147   6.211  1.00  6.33           N  
ATOM    260  CA  LEU A  18      16.997  12.116   7.172  1.00  6.28           C  
ATOM    261  C   LEU A  18      17.562  10.765   6.812  1.00  6.43           C  
ATOM    262  O   LEU A  18      16.821   9.805   6.606  1.00  6.62           O  
ATOM    263  CB  LEU A  18      15.485  11.977   7.297  1.00  8.81           C  
ATOM    264  CG  LEU A  18      14.726  13.253   7.631  1.00  8.81           C  
ATOM    265  CD1 LEU A  18      13.247  12.908   7.779  1.00  8.81           C  
ATOM    266  CD2 LEU A  18      15.303  13.893   8.846  1.00  8.81           C  
ATOM    267  H   LEU A  18      16.633  13.416   5.517  1.00  7.60           H  
ATOM    268  HA  LEU A  18      17.429  12.393   8.126  1.00  7.54           H  
ATOM    269 1HB  LEU A  18      15.097  11.598   6.360  1.00 10.57           H  
ATOM    270 2HB  LEU A  18      15.264  11.250   8.068  1.00 10.57           H  
ATOM    271  HG  LEU A  18      14.805  13.959   6.803  1.00 10.57           H  
ATOM    272 1HD1 LEU A  18      12.683  13.817   7.993  1.00 10.57           H  
ATOM    273 2HD1 LEU A  18      12.884  12.466   6.848  1.00 10.57           H  
ATOM    274 3HD1 LEU A  18      13.118  12.198   8.589  1.00 10.57           H  
ATOM    275 1HD2 LEU A  18      14.735  14.799   9.056  1.00 10.57           H  
ATOM    276 2HD2 LEU A  18      15.234  13.201   9.657  1.00 10.57           H  
ATOM    277 3HD2 LEU A  18      16.338  14.172   8.692  1.00 10.57           H  
ATOM    278  N   ARG A  19      18.876  10.686   6.748  1.00  6.44           N  
ATOM    279  CA  ARG A  19      19.497   9.418   6.437  1.00  6.61           C  
ATOM    280  C   ARG A  19      19.113   8.433   7.553  1.00  6.60           C  
ATOM    281  O   ARG A  19      19.148   8.823   8.719  1.00  6.55           O  
ATOM    282  CB  ARG A  19      20.998   9.556   6.264  1.00  9.19           C  
ATOM    283  CG  ARG A  19      21.375  10.303   4.979  1.00  9.19           C  
ATOM    284  CD  ARG A  19      22.826  10.391   4.744  1.00  9.19           C  
ATOM    285  NE  ARG A  19      23.131  11.006   3.435  1.00  9.19           N  
ATOM    286  CZ  ARG A  19      24.361  11.280   2.970  1.00  9.19           C  
ATOM    287  NH1 ARG A  19      25.447  11.031   3.682  1.00  9.19           N  
ATOM    288  NH2 ARG A  19      24.442  11.805   1.774  1.00  9.19           N  
ATOM    289  H   ARG A  19      19.406  11.542   6.937  1.00  7.73           H  
ATOM    290  HA  ARG A  19      19.117   9.112   5.477  1.00  7.93           H  
ATOM    291 1HB  ARG A  19      21.418  10.103   7.107  1.00 11.03           H  
ATOM    292 2HB  ARG A  19      21.464   8.570   6.240  1.00 11.03           H  
ATOM    293 1HG  ARG A  19      20.906   9.830   4.118  1.00 11.03           H  
ATOM    294 2HG  ARG A  19      21.015  11.317   5.074  1.00 11.03           H  
ATOM    295 1HD  ARG A  19      23.273  11.005   5.525  1.00 11.03           H  
ATOM    296 2HD  ARG A  19      23.260   9.391   4.766  1.00 11.03           H  
ATOM    297  HE  ARG A  19      22.349  11.236   2.788  1.00 11.03           H  
ATOM    298 1HH1 ARG A  19      25.372  10.623   4.601  1.00 11.03           H  
ATOM    299 2HH1 ARG A  19      26.360  11.246   3.304  1.00 11.03           H  
ATOM    300 1HH2 ARG A  19      23.561  11.966   1.275  1.00 11.03           H  
ATOM    301 2HH2 ARG A  19      25.331  12.036   1.360  1.00 11.03           H  
ATOM    302  N   PRO A  20      18.760   7.168   7.243  1.00  6.75           N  
ATOM    303  CA  PRO A  20      18.352   6.133   8.186  1.00  6.80           C  
ATOM    304  C   PRO A  20      19.357   5.879   9.288  1.00  6.69           C  
ATOM    305  O   PRO A  20      20.567   5.910   9.059  1.00  6.72           O  
ATOM    306  CB  PRO A  20      18.254   4.890   7.289  1.00 10.20           C  
ATOM    307  CG  PRO A  20      17.954   5.424   5.930  1.00 10.20           C  
ATOM    308  CD  PRO A  20      18.714   6.717   5.828  1.00 10.20           C  
ATOM    309  HA  PRO A  20      17.372   6.398   8.617  1.00  8.16           H  
ATOM    310 1HB  PRO A  20      19.197   4.324   7.331  1.00 12.24           H  
ATOM    311 2HB  PRO A  20      17.464   4.222   7.668  1.00 12.24           H  
ATOM    312 1HG  PRO A  20      18.239   4.695   5.157  1.00 12.24           H  
ATOM    313 2HG  PRO A  20      16.880   5.589   5.839  1.00 12.24           H  
ATOM    314 1HD  PRO A  20      19.724   6.574   5.418  1.00 12.24           H  
ATOM    315 2HD  PRO A  20      18.077   7.361   5.209  1.00 12.24           H  
ATOM    316  N   VAL A  21      18.831   5.585  10.470  1.00  6.71           N  
ATOM    317  CA  VAL A  21      19.601   5.292  11.660  1.00  6.75           C  
ATOM    318  C   VAL A  21      19.287   3.872  12.142  1.00  6.99           C  
ATOM    319  O   VAL A  21      18.151   3.396  12.046  1.00  7.28           O  
ATOM    320  CB  VAL A  21      19.283   6.358  12.734  1.00  9.43           C  
ATOM    321  CG1 VAL A  21      19.975   6.047  14.065  1.00  9.43           C  
ATOM    322  CG2 VAL A  21      19.726   7.718  12.216  1.00  9.43           C  
ATOM    323  H   VAL A  21      17.812   5.596  10.587  1.00  8.05           H  
ATOM    324  HA  VAL A  21      20.662   5.352  11.414  1.00  8.10           H  
ATOM    325  HB  VAL A  21      18.216   6.391  12.893  1.00 11.32           H  
ATOM    326 1HG1 VAL A  21      19.719   6.826  14.784  1.00 11.32           H  
ATOM    327 2HG1 VAL A  21      19.643   5.089  14.456  1.00 11.32           H  
ATOM    328 3HG1 VAL A  21      21.054   6.028  13.921  1.00 11.32           H  
ATOM    329 1HG2 VAL A  21      19.475   8.491  12.946  1.00 11.32           H  
ATOM    330 2HG2 VAL A  21      20.797   7.711  12.039  1.00 11.32           H  
ATOM    331 3HG2 VAL A  21      19.218   7.927  11.290  1.00 11.32           H  
ATOM    332  N   GLY A  22      20.298   3.166  12.631  1.00  7.06           N  
ATOM    333  CA  GLY A  22      20.061   1.824  13.130  1.00  7.41           C  
ATOM    334  C   GLY A  22      21.324   1.210  13.697  1.00  7.49           C  
ATOM    335  O   GLY A  22      22.370   1.858  13.770  1.00  7.49           O  
ATOM    336  H   GLY A  22      21.226   3.567  12.673  1.00  8.47           H  
ATOM    337 1HA  GLY A  22      19.289   1.856  13.897  1.00  8.89           H  
ATOM    338 2HA  GLY A  22      19.680   1.198  12.323  1.00  8.89           H  
ATOM    339  N   ALA A  23      21.201  -0.032  14.140  1.00  7.76           N  
ATOM    340  CA  ALA A  23      22.293  -0.772  14.757  1.00  8.05           C  
ATOM    341  C   ALA A  23      21.997  -2.252  14.697  1.00  8.11           C  
ATOM    342  O   ALA A  23      20.841  -2.651  14.588  1.00  8.46           O  
ATOM    343  CB  ALA A  23      22.488  -0.338  16.201  1.00 11.16           C  
ATOM    344  H   ALA A  23      20.306  -0.491  14.026  1.00  9.31           H  
ATOM    345  HA  ALA A  23      23.209  -0.581  14.193  1.00  9.66           H  
ATOM    346 1HB  ALA A  23      23.314  -0.898  16.638  1.00 13.39           H  
ATOM    347 2HB  ALA A  23      22.716   0.727  16.234  1.00 13.39           H  
ATOM    348 3HB  ALA A  23      21.589  -0.535  16.764  1.00 13.39           H  
ATOM    349  N   GLU A  24      23.015  -3.084  14.826  1.00  7.91           N  
ATOM    350  CA  GLU A  24      22.814  -4.532  14.811  1.00  8.09           C  
ATOM    351  C   GLU A  24      21.871  -4.996  15.925  1.00  8.33           C  
ATOM    352  O   GLU A  24      21.064  -5.913  15.741  1.00  8.38           O  
ATOM    353  CB  GLU A  24      24.168  -5.227  14.939  1.00 11.26           C  
ATOM    354  CG  GLU A  24      25.105  -4.974  13.750  1.00 11.26           C  
ATOM    355  CD  GLU A  24      25.838  -3.646  13.841  1.00 11.26           C  
ATOM    356  OE1 GLU A  24      25.633  -2.939  14.812  1.00 11.26           O  
ATOM    357  OE2 GLU A  24      26.576  -3.333  12.946  1.00 11.26           O  
ATOM    358  H   GLU A  24      23.967  -2.718  14.915  1.00  9.49           H  
ATOM    359  HA  GLU A  24      22.371  -4.802  13.853  1.00  9.71           H  
ATOM    360 1HB  GLU A  24      24.667  -4.894  15.850  1.00 13.51           H  
ATOM    361 2HB  GLU A  24      24.016  -6.302  15.024  1.00 13.51           H  
ATOM    362 1HG  GLU A  24      25.837  -5.779  13.701  1.00 13.51           H  
ATOM    363 2HG  GLU A  24      24.517  -4.997  12.833  1.00 13.51           H  
ATOM    364  N   SER A  25      21.919  -4.290  17.052  1.00  8.62           N  
ATOM    365  CA  SER A  25      21.126  -4.553  18.240  1.00  8.99           C  
ATOM    366  C   SER A  25      19.666  -4.099  18.134  1.00  8.96           C  
ATOM    367  O   SER A  25      18.876  -4.324  19.056  1.00  8.86           O  
ATOM    368  CB  SER A  25      21.781  -3.879  19.429  1.00 12.44           C  
ATOM    369  OG  SER A  25      21.767  -2.481  19.290  1.00 12.44           O  
ATOM    370  H   SER A  25      22.604  -3.550  17.128  1.00 10.34           H  
ATOM    371  HA  SER A  25      21.129  -5.630  18.410  1.00 10.79           H  
ATOM    372 1HB  SER A  25      21.255  -4.161  20.340  1.00 14.93           H  
ATOM    373 2HB  SER A  25      22.808  -4.228  19.523  1.00 14.93           H  
ATOM    374  HG  SER A  25      22.180  -2.133  20.088  1.00 14.93           H  
ATOM    375  N   ARG A  26      19.303  -3.416  17.046  1.00  9.18           N  
ATOM    376  CA  ARG A  26      17.952  -2.908  16.889  1.00  9.34           C  
ATOM    377  C   ARG A  26      17.142  -3.699  15.857  1.00  8.76           C  
ATOM    378  O   ARG A  26      17.495  -3.785  14.679  1.00  8.77           O  
ATOM    379  CB  ARG A  26      17.995  -1.444  16.482  1.00 13.02           C  
ATOM    380  CG  ARG A  26      18.546  -0.484  17.536  1.00 13.02           C  
ATOM    381  CD  ARG A  26      18.603   0.908  17.007  1.00 13.02           C  
ATOM    382  NE  ARG A  26      19.128   1.862  17.981  1.00 13.02           N  
ATOM    383  CZ  ARG A  26      18.392   2.513  18.917  1.00 13.02           C  
ATOM    384  NH1 ARG A  26      17.090   2.313  19.013  1.00 13.02           N  
ATOM    385  NH2 ARG A  26      18.989   3.358  19.743  1.00 13.02           N  
ATOM    386  H   ARG A  26      19.969  -3.286  16.283  1.00 11.02           H  
ATOM    387  HA  ARG A  26      17.446  -2.979  17.850  1.00 11.21           H  
ATOM    388 1HB  ARG A  26      18.616  -1.344  15.593  1.00 15.62           H  
ATOM    389 2HB  ARG A  26      16.994  -1.109  16.218  1.00 15.62           H  
ATOM    390 1HG  ARG A  26      17.895  -0.501  18.406  1.00 15.62           H  
ATOM    391 2HG  ARG A  26      19.544  -0.799  17.832  1.00 15.62           H  
ATOM    392 1HD  ARG A  26      19.263   0.918  16.148  1.00 15.62           H  
ATOM    393 2HD  ARG A  26      17.615   1.223  16.695  1.00 15.62           H  
ATOM    394  HE  ARG A  26      20.122   2.060  17.955  1.00 15.62           H  
ATOM    395 1HH1 ARG A  26      16.624   1.673  18.388  1.00 15.62           H  
ATOM    396 2HH1 ARG A  26      16.553   2.803  19.716  1.00 15.62           H  
ATOM    397 1HH2 ARG A  26      19.986   3.514  19.676  1.00 15.62           H  
ATOM    398 2HH2 ARG A  26      18.453   3.847  20.445  1.00 15.62           H  
ATOM    399  N   GLY A  27      15.977  -4.189  16.287  1.00  8.37           N  
ATOM    400  CA  GLY A  27      15.075  -4.951  15.417  1.00  7.92           C  
ATOM    401  C   GLY A  27      14.106  -4.045  14.660  1.00  7.25           C  
ATOM    402  O   GLY A  27      13.232  -4.517  13.923  1.00  7.20           O  
ATOM    403  H   GLY A  27      15.739  -4.074  17.264  1.00 10.04           H  
ATOM    404 1HA  GLY A  27      15.664  -5.529  14.705  1.00  9.50           H  
ATOM    405 2HA  GLY A  27      14.514  -5.665  16.018  1.00  9.50           H  
ATOM    406  N   ARG A  28      14.262  -2.742  14.857  1.00  7.14           N  
ATOM    407  CA  ARG A  28      13.426  -1.726  14.250  1.00  6.78           C  
ATOM    408  C   ARG A  28      14.322  -0.588  13.750  1.00  6.77           C  
ATOM    409  O   ARG A  28      15.341  -0.303  14.384  1.00  6.96           O  
ATOM    410  CB  ARG A  28      12.420  -1.182  15.263  1.00  9.64           C  
ATOM    411  CG  ARG A  28      11.409  -2.198  15.801  1.00  9.64           C  
ATOM    412  CD  ARG A  28      10.421  -2.627  14.773  1.00  9.64           C  
ATOM    413  NE  ARG A  28       9.425  -3.517  15.336  1.00  9.64           N  
ATOM    414  CZ  ARG A  28       9.553  -4.861  15.465  1.00  9.64           C  
ATOM    415  NH1 ARG A  28      10.652  -5.498  15.077  1.00  9.64           N  
ATOM    416  NH2 ARG A  28       8.553  -5.554  15.997  1.00  9.64           N  
ATOM    417  H   ARG A  28      15.010  -2.454  15.470  1.00  8.57           H  
ATOM    418  HA  ARG A  28      12.899  -2.184  13.422  1.00  8.14           H  
ATOM    419 1HB  ARG A  28      12.963  -0.787  16.120  1.00 11.57           H  
ATOM    420 2HB  ARG A  28      11.864  -0.351  14.831  1.00 11.57           H  
ATOM    421 1HG  ARG A  28      11.923  -3.073  16.178  1.00 11.57           H  
ATOM    422 2HG  ARG A  28      10.852  -1.738  16.617  1.00 11.57           H  
ATOM    423 1HD  ARG A  28       9.908  -1.749  14.384  1.00 11.57           H  
ATOM    424 2HD  ARG A  28      10.914  -3.142  13.957  1.00 11.57           H  
ATOM    425  HE  ARG A  28       8.560  -3.099  15.653  1.00 11.57           H  
ATOM    426 1HH1 ARG A  28      11.458  -5.001  14.659  1.00 11.57           H  
ATOM    427 2HH1 ARG A  28      10.716  -6.497  15.187  1.00 11.57           H  
ATOM    428 1HH2 ARG A  28       7.712  -5.080  16.297  1.00 11.57           H  
ATOM    429 2HH2 ARG A  28       8.630  -6.555  16.104  1.00 11.57           H  
ATOM    430  N   PRO A  29      13.985   0.059  12.620  1.00  6.80           N  
ATOM    431  CA  PRO A  29      14.672   1.205  12.059  1.00  6.93           C  
ATOM    432  C   PRO A  29      14.420   2.426  12.917  1.00  6.99           C  
ATOM    433  O   PRO A  29      13.382   2.513  13.577  1.00  6.99           O  
ATOM    434  CB  PRO A  29      14.024   1.360  10.690  1.00 10.39           C  
ATOM    435  CG  PRO A  29      12.639   0.792  10.863  1.00 10.39           C  
ATOM    436  CD  PRO A  29      12.788  -0.344  11.853  1.00 10.39           C  
ATOM    437  HA  PRO A  29      15.750   0.997  11.977  1.00  8.32           H  
ATOM    438 1HB  PRO A  29      14.009   2.423  10.404  1.00 12.47           H  
ATOM    439 2HB  PRO A  29      14.623   0.849   9.929  1.00 12.47           H  
ATOM    440 1HG  PRO A  29      11.958   1.580  11.227  1.00 12.47           H  
ATOM    441 2HG  PRO A  29      12.263   0.471   9.890  1.00 12.47           H  
ATOM    442 1HD  PRO A  29      11.893  -0.364  12.484  1.00 12.47           H  
ATOM    443 2HD  PRO A  29      12.949  -1.284  11.321  1.00 12.47           H  
ATOM    444  N   VAL A  30      15.330   3.382  12.849  1.00  7.25           N  
ATOM    445  CA  VAL A  30      15.211   4.641  13.550  1.00  7.53           C  
ATOM    446  C   VAL A  30      15.164   5.815  12.556  1.00  7.63           C  
ATOM    447  O   VAL A  30      15.909   5.858  11.564  1.00  7.78           O  
ATOM    448  CB  VAL A  30      16.380   4.764  14.552  1.00 10.43           C  
ATOM    449  CG1 VAL A  30      16.348   6.088  15.290  1.00 10.43           C  
ATOM    450  CG2 VAL A  30      16.325   3.604  15.528  1.00 10.43           C  
ATOM    451  H   VAL A  30      16.185   3.237  12.306  1.00  8.70           H  
ATOM    452  HA  VAL A  30      14.279   4.635  14.114  1.00  9.04           H  
ATOM    453  HB  VAL A  30      17.292   4.709  14.023  1.00 12.52           H  
ATOM    454 1HG1 VAL A  30      17.194   6.134  15.975  1.00 12.52           H  
ATOM    455 2HG1 VAL A  30      16.422   6.912  14.591  1.00 12.52           H  
ATOM    456 3HG1 VAL A  30      15.421   6.171  15.854  1.00 12.52           H  
ATOM    457 1HG2 VAL A  30      17.162   3.678  16.213  1.00 12.52           H  
ATOM    458 2HG2 VAL A  30      15.390   3.638  16.083  1.00 12.52           H  
ATOM    459 3HG2 VAL A  30      16.386   2.661  14.986  1.00 12.52           H  
ATOM    460  N   SER A  31      14.266   6.766  12.828  1.00  7.76           N  
ATOM    461  CA  SER A  31      14.105   7.949  11.991  1.00  8.06           C  
ATOM    462  C   SER A  31      15.431   8.693  11.916  1.00  8.29           C  
ATOM    463  O   SER A  31      16.249   8.600  12.833  1.00  8.58           O  
ATOM    464  CB  SER A  31      13.031   8.868  12.555  1.00 11.16           C  
ATOM    465  OG  SER A  31      11.769   8.246  12.573  1.00 11.16           O  
ATOM    466  H   SER A  31      13.672   6.670  13.639  1.00  9.31           H  
ATOM    467  HA  SER A  31      13.817   7.637  10.986  1.00  9.67           H  
ATOM    468 1HB  SER A  31      13.303   9.178  13.563  1.00 13.39           H  
ATOM    469 2HB  SER A  31      12.976   9.769  11.950  1.00 13.39           H  
ATOM    470  HG  SER A  31      11.129   8.968  12.787  1.00 13.39           H  
ATOM    471  N   GLY A  32      15.635   9.446  10.838  1.00  8.29           N  
ATOM    472  CA  GLY A  32      16.899  10.138  10.668  1.00  8.61           C  
ATOM    473  C   GLY A  32      17.117  11.195  11.750  1.00  8.64           C  
ATOM    474  O   GLY A  32      16.207  11.445  12.554  1.00  8.48           O  
ATOM    475  H   GLY A  32      14.925   9.492  10.121  1.00  9.95           H  
ATOM    476 1HA  GLY A  32      17.681   9.391  10.701  1.00 10.33           H  
ATOM    477 2HA  GLY A  32      16.936  10.588   9.684  1.00 10.33           H  
ATOM    478  N   PRO A  33      18.305  11.839  11.771  1.00  9.00           N  
ATOM    479  CA  PRO A  33      18.769  12.821  12.748  1.00  9.16           C  
ATOM    480  C   PRO A  33      17.792  13.948  13.050  1.00  9.03           C  
ATOM    481  O   PRO A  33      17.742  14.422  14.184  1.00  9.25           O  
ATOM    482  CB  PRO A  33      20.040  13.354  12.082  1.00 13.74           C  
ATOM    483  CG  PRO A  33      20.553  12.199  11.267  1.00 13.74           C  
ATOM    484  CD  PRO A  33      19.318  11.544  10.712  1.00 13.74           C  
ATOM    485  HA  PRO A  33      19.022  12.290  13.678  1.00 10.99           H  
ATOM    486 1HB  PRO A  33      19.804  14.214  11.470  1.00 16.49           H  
ATOM    487 2HB  PRO A  33      20.751  13.698  12.848  1.00 16.49           H  
ATOM    488 1HG  PRO A  33      21.227  12.562  10.472  1.00 16.49           H  
ATOM    489 2HG  PRO A  33      21.145  11.519  11.899  1.00 16.49           H  
ATOM    490 1HD  PRO A  33      19.044  12.002   9.755  1.00 16.49           H  
ATOM    491 2HD  PRO A  33      19.530  10.473  10.612  1.00 16.49           H  
ATOM    492  N   PHE A  34      16.994  14.369  12.069  1.00  8.85           N  
ATOM    493  CA  PHE A  34      16.047  15.428  12.350  1.00  8.87           C  
ATOM    494  C   PHE A  34      14.690  14.954  11.874  1.00  8.50           C  
ATOM    495  O   PHE A  34      13.908  15.736  11.327  1.00  8.34           O  
ATOM    496  CB  PHE A  34      16.427  16.651  11.512  1.00 12.41           C  
ATOM    497  CG  PHE A  34      17.849  17.061  11.671  1.00 12.41           C  
ATOM    498  CD1 PHE A  34      18.775  16.662  10.710  1.00 12.41           C  
ATOM    499  CD2 PHE A  34      18.282  17.813  12.738  1.00 12.41           C  
ATOM    500  CE1 PHE A  34      20.096  17.008  10.813  1.00 12.41           C  
ATOM    501  CE2 PHE A  34      19.613  18.162  12.848  1.00 12.41           C  
ATOM    502  CZ  PHE A  34      20.520  17.757  11.883  1.00 12.41           C  
ATOM    503  H   PHE A  34      17.044  14.000  11.131  1.00 10.62           H  
ATOM    504  HA  PHE A  34      16.014  15.647  13.417  1.00 10.64           H  
ATOM    505 1HB  PHE A  34      16.248  16.438  10.458  1.00 14.89           H  
ATOM    506 2HB  PHE A  34      15.795  17.493  11.785  1.00 14.89           H  
ATOM    507  HD1 PHE A  34      18.436  16.063   9.858  1.00 14.89           H  
ATOM    508  HD2 PHE A  34      17.567  18.129  13.498  1.00 14.89           H  
ATOM    509  HE1 PHE A  34      20.805  16.687  10.046  1.00 14.89           H  
ATOM    510  HE2 PHE A  34      19.951  18.757  13.696  1.00 14.89           H  
ATOM    511  HZ  PHE A  34      21.569  18.034  11.973  1.00 14.89           H  
ATOM    512  N   GLY A  35      14.399  13.672  12.083  1.00  8.52           N  
ATOM    513  CA  GLY A  35      13.152  13.119  11.601  1.00  8.36           C  
ATOM    514  C   GLY A  35      12.043  13.086  12.636  1.00  8.02           C  
ATOM    515  O   GLY A  35      12.307  13.208  13.832  1.00  7.74           O  
ATOM    516  H   GLY A  35      15.082  13.056  12.539  1.00 10.22           H  
ATOM    517 1HA  GLY A  35      12.852  13.707  10.739  1.00 10.03           H  
ATOM    518 2HA  GLY A  35      13.343  12.106  11.244  1.00 10.03           H  
ATOM    519  N   PRO A  36      10.793  12.904  12.184  1.00  8.21           N  
ATOM    520  CA  PRO A  36       9.583  12.705  12.951  1.00  8.01           C  
ATOM    521  C   PRO A  36       9.521  11.268  13.410  1.00  7.43           C  
ATOM    522  O   PRO A  36      10.224  10.420  12.854  1.00  7.68           O  
ATOM    523  CB  PRO A  36       8.484  12.995  11.932  1.00 12.01           C  
ATOM    524  CG  PRO A  36       9.079  12.535  10.625  1.00 12.01           C  
ATOM    525  CD  PRO A  36      10.551  12.897  10.717  1.00 12.01           C  
ATOM    526  HA  PRO A  36       9.559  13.404  13.801  1.00  9.61           H  
ATOM    527 1HB  PRO A  36       7.571  12.429  12.200  1.00 14.41           H  
ATOM    528 2HB  PRO A  36       8.222  14.061  11.944  1.00 14.41           H  
ATOM    529 1HG  PRO A  36       8.919  11.446  10.510  1.00 14.41           H  
ATOM    530 2HG  PRO A  36       8.566  13.019   9.782  1.00 14.41           H  
ATOM    531 1HD  PRO A  36      11.142  12.114  10.221  1.00 14.41           H  
ATOM    532 2HD  PRO A  36      10.706  13.898  10.279  1.00 14.41           H  
ATOM    533  N   LEU A  37       8.637  10.975  14.345  1.00  6.84           N  
ATOM    534  CA  LEU A  37       8.380   9.588  14.669  1.00  6.46           C  
ATOM    535  C   LEU A  37       7.470   9.075  13.553  1.00  6.07           C  
ATOM    536  O   LEU A  37       6.737   9.876  12.973  1.00  5.86           O  
ATOM    537  CB  LEU A  37       7.694   9.468  16.034  1.00  9.19           C  
ATOM    538  CG  LEU A  37       8.488   9.987  17.262  1.00  9.19           C  
ATOM    539  CD1 LEU A  37       7.599   9.877  18.494  1.00  9.19           C  
ATOM    540  CD2 LEU A  37       9.777   9.175  17.451  1.00  9.19           C  
ATOM    541  H   LEU A  37       8.114  11.710  14.799  1.00  8.21           H  
ATOM    542  HA  LEU A  37       9.320   9.059  14.669  1.00  7.75           H  
ATOM    543 1HB  LEU A  37       6.759  10.025  15.989  1.00 11.03           H  
ATOM    544 2HB  LEU A  37       7.450   8.426  16.216  1.00 11.03           H  
ATOM    545  HG  LEU A  37       8.741  11.037  17.119  1.00 11.03           H  
ATOM    546 1HD1 LEU A  37       8.138  10.250  19.365  1.00 11.03           H  
ATOM    547 2HD1 LEU A  37       6.696  10.468  18.348  1.00 11.03           H  
ATOM    548 3HD1 LEU A  37       7.328   8.834  18.657  1.00 11.03           H  
ATOM    549 1HD2 LEU A  37      10.310   9.552  18.325  1.00 11.03           H  
ATOM    550 2HD2 LEU A  37       9.529   8.125  17.604  1.00 11.03           H  
ATOM    551 3HD2 LEU A  37      10.418   9.273  16.581  1.00 11.03           H  
ATOM    552  N   PRO A  38       7.479   7.775  13.210  1.00  6.12           N  
ATOM    553  CA  PRO A  38       6.620   7.193  12.194  1.00  5.96           C  
ATOM    554  C   PRO A  38       5.155   7.520  12.448  1.00  6.08           C  
ATOM    555  O   PRO A  38       4.684   7.436  13.584  1.00  6.67           O  
ATOM    556  CB  PRO A  38       6.887   5.692  12.368  1.00  8.95           C  
ATOM    557  CG  PRO A  38       8.301   5.622  12.902  1.00  8.95           C  
ATOM    558  CD  PRO A  38       8.423   6.814  13.833  1.00  8.95           C  
ATOM    559  HA  PRO A  38       6.935   7.547  11.203  1.00  7.15           H  
ATOM    560 1HB  PRO A  38       6.141   5.255  13.053  1.00 10.74           H  
ATOM    561 2HB  PRO A  38       6.769   5.177  11.403  1.00 10.74           H  
ATOM    562 1HG  PRO A  38       8.468   4.661  13.417  1.00 10.74           H  
ATOM    563 2HG  PRO A  38       9.024   5.666  12.073  1.00 10.74           H  
ATOM    564 1HD  PRO A  38       8.116   6.558  14.857  1.00 10.74           H  
ATOM    565 2HD  PRO A  38       9.464   7.155  13.772  1.00 10.74           H  
ATOM    566  N   SER A  39       4.450   7.870  11.377  1.00  5.91           N  
ATOM    567  CA  SER A  39       3.040   8.216  11.435  1.00  6.36           C  
ATOM    568  C   SER A  39       2.146   6.998  11.672  1.00  6.52           C  
ATOM    569  O   SER A  39       2.424   5.933  11.123  1.00  6.31           O  
ATOM    570  CB  SER A  39       2.621   8.875  10.141  1.00  8.73           C  
ATOM    571  OG  SER A  39       1.237   9.107  10.123  1.00  8.73           O  
ATOM    572  H   SER A  39       4.920   7.914  10.485  1.00  7.09           H  
ATOM    573  HA  SER A  39       2.939   8.944  12.233  1.00  7.63           H  
ATOM    574 1HB  SER A  39       3.151   9.821  10.029  1.00 10.48           H  
ATOM    575 2HB  SER A  39       2.896   8.241   9.301  1.00 10.48           H  
ATOM    576  HG  SER A  39       1.066   9.568   9.291  1.00 10.48           H  
ATOM    577  N   PRO A  40       1.084   7.110  12.499  1.00  7.12           N  
ATOM    578  CA  PRO A  40       0.053   6.109  12.726  1.00  7.57           C  
ATOM    579  C   PRO A  40      -1.106   6.199  11.725  1.00  7.58           C  
ATOM    580  O   PRO A  40      -2.129   5.539  11.906  1.00  7.80           O  
ATOM    581  CB  PRO A  40      -0.418   6.460  14.140  1.00 11.35           C  
ATOM    582  CG  PRO A  40      -0.310   7.970  14.194  1.00 11.35           C  
ATOM    583  CD  PRO A  40       0.943   8.302  13.379  1.00 11.35           C  
ATOM    584  HA  PRO A  40       0.514   5.110  12.698  1.00  9.08           H  
ATOM    585 1HB  PRO A  40      -1.446   6.097  14.294  1.00 13.62           H  
ATOM    586 2HB  PRO A  40       0.217   5.956  14.885  1.00 13.62           H  
ATOM    587 1HG  PRO A  40      -1.222   8.430  13.779  1.00 13.62           H  
ATOM    588 2HG  PRO A  40      -0.236   8.307  15.240  1.00 13.62           H  
ATOM    589 1HD  PRO A  40       0.767   9.217  12.790  1.00 13.62           H  
ATOM    590 2HD  PRO A  40       1.813   8.389  14.061  1.00 13.62           H  
ATOM    591  N   SER A  41      -0.992   7.080  10.726  1.00  7.58           N  
ATOM    592  CA  SER A  41      -2.094   7.339   9.802  1.00  7.87           C  
ATOM    593  C   SER A  41      -2.513   6.153   8.965  1.00  7.96           C  
ATOM    594  O   SER A  41      -1.694   5.340   8.529  1.00  8.23           O  
ATOM    595  CB  SER A  41      -1.769   8.438   8.821  1.00 10.91           C  
ATOM    596  OG  SER A  41      -2.859   8.631   7.921  1.00 10.91           O  
ATOM    597  H   SER A  41      -0.134   7.607  10.586  1.00  9.10           H  
ATOM    598  HA  SER A  41      -2.955   7.649  10.394  1.00  9.44           H  
ATOM    599 1HB  SER A  41      -1.571   9.360   9.363  1.00 13.09           H  
ATOM    600 2HB  SER A  41      -0.870   8.179   8.265  1.00 13.09           H  
ATOM    601  HG  SER A  41      -2.912   7.839   7.299  1.00 13.09           H  
ATOM    602  N   SER A  42      -3.810   6.086   8.716  1.00  7.91           N  
ATOM    603  CA  SER A  42      -4.397   5.099   7.837  1.00  8.14           C  
ATOM    604  C   SER A  42      -4.119   5.525   6.398  1.00  7.95           C  
ATOM    605  O   SER A  42      -3.583   6.624   6.166  1.00  8.28           O  
ATOM    606  CB  SER A  42      -5.884   4.972   8.107  1.00 11.30           C  
ATOM    607  OG  SER A  42      -6.558   6.148   7.764  1.00 11.30           O  
ATOM    608  H   SER A  42      -4.421   6.777   9.128  1.00  9.49           H  
ATOM    609  HA  SER A  42      -3.920   4.135   8.014  1.00  9.77           H  
ATOM    610 1HB  SER A  42      -6.287   4.140   7.532  1.00 13.56           H  
ATOM    611 2HB  SER A  42      -6.043   4.751   9.160  1.00 13.56           H  
ATOM    612  HG  SER A  42      -7.493   5.978   7.924  1.00 13.56           H  
ATOM    613  N   SER A  43      -4.412   4.631   5.446  1.00  7.58           N  
ATOM    614  CA  SER A  43      -4.224   4.881   4.022  1.00  7.66           C  
ATOM    615  C   SER A  43      -5.252   5.839   3.434  1.00  7.62           C  
ATOM    616  O   SER A  43      -6.312   6.072   4.013  1.00  7.95           O  
ATOM    617  CB  SER A  43      -4.318   3.573   3.265  1.00 10.70           C  
ATOM    618  OG  SER A  43      -5.614   3.046   3.381  1.00 10.70           O  
ATOM    619  H   SER A  43      -4.825   3.748   5.709  1.00  9.10           H  
ATOM    620  HA  SER A  43      -3.232   5.312   3.881  1.00  9.19           H  
ATOM    621 1HB  SER A  43      -4.096   3.750   2.215  1.00 12.84           H  
ATOM    622 2HB  SER A  43      -3.590   2.859   3.643  1.00 12.84           H  
ATOM    623  HG  SER A  43      -5.810   2.585   2.537  1.00 12.84           H  
ATOM    624  N   ALA A  44      -4.944   6.376   2.240  1.00  7.42           N  
ATOM    625  CA  ALA A  44      -5.881   7.250   1.529  1.00  7.56           C  
ATOM    626  C   ALA A  44      -7.170   6.529   1.190  1.00  7.57           C  
ATOM    627  O   ALA A  44      -8.253   7.106   1.265  1.00  7.85           O  
ATOM    628  CB  ALA A  44      -5.260   7.743   0.241  1.00 10.53           C  
ATOM    629  H   ALA A  44      -4.044   6.169   1.833  1.00  8.90           H  
ATOM    630  HA  ALA A  44      -6.117   8.095   2.176  1.00  9.07           H  
ATOM    631 1HB  ALA A  44      -5.965   8.403  -0.268  1.00 12.64           H  
ATOM    632 2HB  ALA A  44      -4.347   8.279   0.468  1.00 12.64           H  
ATOM    633 3HB  ALA A  44      -5.035   6.899  -0.395  1.00 12.64           H  
ATOM    634  N   VAL A  45      -7.018   5.270   0.795  1.00  7.51           N  
ATOM    635  CA  VAL A  45      -8.091   4.370   0.425  1.00  7.74           C  
ATOM    636  C   VAL A  45      -7.935   3.056   1.201  1.00  7.88           C  
ATOM    637  O   VAL A  45      -6.844   2.473   1.164  1.00  8.16           O  
ATOM    638  CB  VAL A  45      -8.049   4.114  -1.094  1.00 10.75           C  
ATOM    639  CG1 VAL A  45      -9.062   3.111  -1.525  1.00 10.75           C  
ATOM    640  CG2 VAL A  45      -8.395   5.369  -1.794  1.00 10.75           C  
ATOM    641  H   VAL A  45      -6.076   4.910   0.768  1.00  9.01           H  
ATOM    642  HA  VAL A  45      -9.030   4.869   0.625  1.00  9.29           H  
ATOM    643  HB  VAL A  45      -7.058   3.777  -1.369  1.00 12.90           H  
ATOM    644 1HG1 VAL A  45      -8.988   3.001  -2.599  1.00 12.90           H  
ATOM    645 2HG1 VAL A  45      -8.879   2.151  -1.054  1.00 12.90           H  
ATOM    646 3HG1 VAL A  45     -10.064   3.463  -1.257  1.00 12.90           H  
ATOM    647 1HG2 VAL A  45      -8.360   5.205  -2.867  1.00 12.90           H  
ATOM    648 2HG2 VAL A  45      -9.397   5.671  -1.510  1.00 12.90           H  
ATOM    649 3HG2 VAL A  45      -7.716   6.145  -1.514  1.00 12.90           H  
ATOM    650  N   PRO A  46      -8.961   2.586   1.930  1.00  7.83           N  
ATOM    651  CA  PRO A  46      -8.992   1.322   2.646  1.00  8.10           C  
ATOM    652  C   PRO A  46      -8.801   0.191   1.655  1.00  8.37           C  
ATOM    653  O   PRO A  46      -9.252   0.303   0.520  1.00  8.52           O  
ATOM    654  CB  PRO A  46     -10.403   1.300   3.249  1.00 12.15           C  
ATOM    655  CG  PRO A  46     -10.811   2.747   3.339  1.00 12.15           C  
ATOM    656  CD  PRO A  46     -10.169   3.418   2.146  1.00 12.15           C  
ATOM    657  HA  PRO A  46      -8.209   1.315   3.421  1.00  9.72           H  
ATOM    658 1HB  PRO A  46     -11.075   0.707   2.605  1.00 14.58           H  
ATOM    659 2HB  PRO A  46     -10.384   0.804   4.231  1.00 14.58           H  
ATOM    660 1HG  PRO A  46     -11.910   2.835   3.329  1.00 14.58           H  
ATOM    661 2HG  PRO A  46     -10.468   3.180   4.290  1.00 14.58           H  
ATOM    662 1HD  PRO A  46     -10.832   3.408   1.258  1.00 14.58           H  
ATOM    663 2HD  PRO A  46      -9.908   4.443   2.468  1.00 14.58           H  
ATOM    664  N   ALA A  47      -8.206  -0.927   2.079  1.00  8.63           N  
ATOM    665  CA  ALA A  47      -8.038  -2.060   1.162  1.00  9.10           C  
ATOM    666  C   ALA A  47      -9.360  -2.431   0.505  1.00  9.57           C  
ATOM    667  O   ALA A  47      -9.393  -2.736  -0.693  1.00  9.78           O  
ATOM    668  CB  ALA A  47      -7.481  -3.271   1.889  1.00 12.55           C  
ATOM    669  H   ALA A  47      -7.844  -0.978   3.022  1.00 10.36           H  
ATOM    670  HA  ALA A  47      -7.344  -1.762   0.378  1.00 10.92           H  
ATOM    671 1HB  ALA A  47      -7.352  -4.087   1.175  1.00 15.06           H  
ATOM    672 2HB  ALA A  47      -6.519  -3.020   2.335  1.00 15.06           H  
ATOM    673 3HB  ALA A  47      -8.174  -3.580   2.668  1.00 15.06           H  
ATOM    674  N   ASP A  48     -10.445  -2.379   1.280  1.00  9.86           N  
ATOM    675  CA  ASP A  48     -11.761  -2.684   0.763  1.00 10.39           C  
ATOM    676  C   ASP A  48     -11.753  -4.047   0.069  1.00 10.55           C  
ATOM    677  O   ASP A  48     -11.279  -5.031   0.644  1.00 10.86           O  
ATOM    678  CB  ASP A  48     -12.191  -1.544  -0.175  1.00 14.34           C  
ATOM    679  CG  ASP A  48     -13.625  -1.579  -0.522  1.00 14.34           C  
ATOM    680  OD1 ASP A  48     -14.461  -1.325   0.300  1.00 14.34           O  
ATOM    681  OD2 ASP A  48     -13.881  -1.931  -1.658  1.00 14.34           O  
ATOM    682  H   ASP A  48     -10.340  -2.133   2.251  1.00 11.83           H  
ATOM    683  HA  ASP A  48     -12.461  -2.729   1.597  1.00 12.47           H  
ATOM    684 1HB  ASP A  48     -11.974  -0.586   0.309  1.00 17.21           H  
ATOM    685 2HB  ASP A  48     -11.596  -1.565  -1.091  1.00 17.21           H  
ATOM    686  N   HIS A  49     -12.219  -4.118  -1.180  1.00 10.45           N  
ATOM    687  CA  HIS A  49     -12.262  -5.397  -1.877  1.00 10.72           C  
ATOM    688  C   HIS A  49     -11.080  -5.592  -2.827  1.00 10.68           C  
ATOM    689  O   HIS A  49     -11.137  -6.444  -3.718  1.00 10.83           O  
ATOM    690  CB  HIS A  49     -13.568  -5.521  -2.666  1.00 14.90           C  
ATOM    691  CG  HIS A  49     -14.777  -5.505  -1.805  1.00 14.90           C  
ATOM    692  ND1 HIS A  49     -15.386  -4.332  -1.415  1.00 14.90           N  
ATOM    693  CD2 HIS A  49     -15.491  -6.507  -1.246  1.00 14.90           C  
ATOM    694  CE1 HIS A  49     -16.421  -4.610  -0.652  1.00 14.90           C  
ATOM    695  NE2 HIS A  49     -16.513  -5.929  -0.532  1.00 14.90           N  
ATOM    696  H   HIS A  49     -12.627  -3.293  -1.631  1.00 12.54           H  
ATOM    697  HA  HIS A  49     -12.233  -6.205  -1.148  1.00 12.86           H  
ATOM    698 1HB  HIS A  49     -13.643  -4.691  -3.370  1.00 17.88           H  
ATOM    699 2HB  HIS A  49     -13.566  -6.444  -3.240  1.00 17.88           H  
ATOM    700  HD1 HIS A  49     -14.992  -3.383  -1.535  1.00 17.88           H  
ATOM    701  HD2 HIS A  49     -15.387  -7.591  -1.271  1.00 17.88           H  
ATOM    702  HE1 HIS A  49     -17.029  -3.804  -0.242  1.00 17.88           H  
ATOM    703  N   GLY A  50     -10.028  -4.788  -2.658  1.00 10.59           N  
ATOM    704  CA  GLY A  50      -8.828  -4.862  -3.472  1.00 10.42           C  
ATOM    705  C   GLY A  50      -7.732  -5.695  -2.804  1.00 10.08           C  
ATOM    706  O   GLY A  50      -8.002  -6.607  -2.017  1.00 10.15           O  
ATOM    707  H   GLY A  50     -10.033  -4.086  -1.912  1.00 12.71           H  
ATOM    708 1HA  GLY A  50      -9.066  -5.280  -4.450  1.00 12.50           H  
ATOM    709 2HA  GLY A  50      -8.459  -3.852  -3.638  1.00 12.50           H  
ATOM    710  N   ALA A  51      -6.478  -5.375  -3.116  1.00  9.85           N  
ATOM    711  CA  ALA A  51      -5.358  -6.153  -2.576  1.00  9.63           C  
ATOM    712  C   ALA A  51      -4.062  -5.375  -2.393  1.00  9.32           C  
ATOM    713  O   ALA A  51      -3.794  -4.388  -3.071  1.00  9.41           O  
ATOM    714  CB  ALA A  51      -5.050  -7.322  -3.491  1.00 13.57           C  
ATOM    715  H   ALA A  51      -6.354  -4.614  -3.783  1.00 11.82           H  
ATOM    716  HA  ALA A  51      -5.663  -6.529  -1.599  1.00 11.56           H  
ATOM    717 1HB  ALA A  51      -4.247  -7.921  -3.058  1.00 16.28           H  
ATOM    718 2HB  ALA A  51      -5.942  -7.938  -3.608  1.00 16.28           H  
ATOM    719 3HB  ALA A  51      -4.726  -6.938  -4.453  1.00 16.28           H  
ATOM    720  N   HIS A  52      -3.233  -5.879  -1.492  1.00  9.13           N  
ATOM    721  CA  HIS A  52      -1.902  -5.353  -1.221  1.00  8.95           C  
ATOM    722  C   HIS A  52      -0.928  -6.514  -1.151  1.00  8.67           C  
ATOM    723  O   HIS A  52      -1.322  -7.629  -0.819  1.00  8.71           O  
ATOM    724  CB  HIS A  52      -1.885  -4.557   0.095  1.00 12.61           C  
ATOM    725  CG  HIS A  52      -2.699  -3.293   0.051  1.00 12.61           C  
ATOM    726  ND1 HIS A  52      -2.143  -2.040  -0.234  1.00 12.61           N  
ATOM    727  CD2 HIS A  52      -4.030  -3.085   0.213  1.00 12.61           C  
ATOM    728  CE1 HIS A  52      -3.116  -1.138  -0.243  1.00 12.61           C  
ATOM    729  NE2 HIS A  52      -4.255  -1.744   0.027  1.00 12.61           N  
ATOM    730  H   HIS A  52      -3.537  -6.683  -0.962  1.00 10.96           H  
ATOM    731  HA  HIS A  52      -1.585  -4.693  -2.029  1.00 10.74           H  
ATOM    732 1HB  HIS A  52      -2.268  -5.182   0.902  1.00 15.13           H  
ATOM    733 2HB  HIS A  52      -0.861  -4.291   0.346  1.00 15.13           H  
ATOM    734  HD2 HIS A  52      -4.780  -3.844   0.435  1.00 15.13           H  
ATOM    735  HE1 HIS A  52      -3.005  -0.073  -0.440  1.00 15.13           H  
ATOM    736  HE2 HIS A  52      -5.150  -1.282   0.075  1.00 15.13           H  
ATOM    737  N   LEU A  53       0.350  -6.252  -1.427  1.00  8.57           N  
ATOM    738  CA  LEU A  53       1.385  -7.290  -1.334  1.00  8.45           C  
ATOM    739  C   LEU A  53       2.042  -7.349   0.041  1.00  8.17           C  
ATOM    740  O   LEU A  53       2.996  -8.101   0.236  1.00  8.31           O  
ATOM    741  CB  LEU A  53       2.533  -7.027  -2.318  1.00 11.88           C  
ATOM    742  CG  LEU A  53       2.247  -6.974  -3.823  1.00 11.88           C  
ATOM    743  CD1 LEU A  53       3.550  -6.641  -4.502  1.00 11.88           C  
ATOM    744  CD2 LEU A  53       1.698  -8.292  -4.349  1.00 11.88           C  
ATOM    745  H   LEU A  53       0.603  -5.318  -1.723  1.00 10.28           H  
ATOM    746  HA  LEU A  53       0.928  -8.259  -1.530  1.00 10.14           H  
ATOM    747 1HB  LEU A  53       2.973  -6.074  -2.052  1.00 14.26           H  
ATOM    748 2HB  LEU A  53       3.292  -7.795  -2.162  1.00 14.26           H  
ATOM    749  HG  LEU A  53       1.533  -6.178  -4.034  1.00 14.26           H  
ATOM    750 1HD1 LEU A  53       3.390  -6.576  -5.559  1.00 14.26           H  
ATOM    751 2HD1 LEU A  53       3.936  -5.695  -4.125  1.00 14.26           H  
ATOM    752 3HD1 LEU A  53       4.262  -7.424  -4.300  1.00 14.26           H  
ATOM    753 1HD2 LEU A  53       1.531  -8.205  -5.425  1.00 14.26           H  
ATOM    754 2HD2 LEU A  53       2.416  -9.089  -4.157  1.00 14.26           H  
ATOM    755 3HD2 LEU A  53       0.754  -8.524  -3.858  1.00 14.26           H  
ATOM    756  N   SER A  54       1.595  -6.493   0.964  1.00  7.96           N  
ATOM    757  CA  SER A  54       2.198  -6.369   2.298  1.00  7.87           C  
ATOM    758  C   SER A  54       3.702  -6.136   2.161  1.00  7.66           C  
ATOM    759  O   SER A  54       4.522  -6.723   2.872  1.00  7.67           O  
ATOM    760  CB  SER A  54       1.913  -7.596   3.150  1.00 11.05           C  
ATOM    761  OG  SER A  54       0.529  -7.760   3.364  1.00 11.05           O  
ATOM    762  H   SER A  54       0.791  -5.935   0.738  1.00  9.55           H  
ATOM    763  HA  SER A  54       1.765  -5.502   2.797  1.00  9.44           H  
ATOM    764 1HB  SER A  54       2.315  -8.483   2.666  1.00 13.26           H  
ATOM    765 2HB  SER A  54       2.419  -7.494   4.108  1.00 13.26           H  
ATOM    766  HG  SER A  54       0.439  -8.554   3.891  1.00 13.26           H  
ATOM    767  N   LEU A  55       4.035  -5.255   1.223  1.00  7.73           N  
ATOM    768  CA  LEU A  55       5.386  -4.870   0.885  1.00  7.83           C  
ATOM    769  C   LEU A  55       5.847  -3.775   1.830  1.00  7.72           C  
ATOM    770  O   LEU A  55       5.061  -2.895   2.194  1.00  7.69           O  
ATOM    771  CB  LEU A  55       5.410  -4.329  -0.561  1.00 10.93           C  
ATOM    772  CG  LEU A  55       6.791  -4.051  -1.226  1.00 10.93           C  
ATOM    773  CD1 LEU A  55       7.494  -5.361  -1.511  1.00 10.93           C  
ATOM    774  CD2 LEU A  55       6.601  -3.268  -2.496  1.00 10.93           C  
ATOM    775  H   LEU A  55       3.281  -4.826   0.717  1.00  9.28           H  
ATOM    776  HA  LEU A  55       6.034  -5.735   0.993  1.00  9.40           H  
ATOM    777 1HB  LEU A  55       4.888  -5.032  -1.192  1.00 13.12           H  
ATOM    778 2HB  LEU A  55       4.863  -3.393  -0.573  1.00 13.12           H  
ATOM    779  HG  LEU A  55       7.416  -3.471  -0.551  1.00 13.12           H  
ATOM    780 1HD1 LEU A  55       8.440  -5.151  -1.972  1.00 13.12           H  
ATOM    781 2HD1 LEU A  55       7.658  -5.921  -0.599  1.00 13.12           H  
ATOM    782 3HD1 LEU A  55       6.886  -5.946  -2.190  1.00 13.12           H  
ATOM    783 1HD2 LEU A  55       7.580  -3.081  -2.936  1.00 13.12           H  
ATOM    784 2HD2 LEU A  55       5.983  -3.832  -3.195  1.00 13.12           H  
ATOM    785 3HD2 LEU A  55       6.118  -2.318  -2.266  1.00 13.12           H  
ATOM    786  N   ARG A  56       7.119  -3.796   2.216  1.00  7.85           N  
ATOM    787  CA  ARG A  56       7.638  -2.706   3.022  1.00  7.91           C  
ATOM    788  C   ARG A  56       7.431  -1.438   2.207  1.00  7.68           C  
ATOM    789  O   ARG A  56       7.618  -1.464   0.995  1.00  7.91           O  
ATOM    790  CB  ARG A  56       9.134  -2.900   3.329  1.00 11.05           C  
ATOM    791  CG  ARG A  56       9.769  -1.821   4.236  1.00 11.05           C  
ATOM    792  CD  ARG A  56       9.401  -2.016   5.665  1.00 11.05           C  
ATOM    793  NE  ARG A  56       9.784  -0.884   6.494  1.00 11.05           N  
ATOM    794  CZ  ARG A  56       9.521  -0.773   7.814  1.00 11.05           C  
ATOM    795  NH1 ARG A  56       8.916  -1.752   8.461  1.00 11.05           N  
ATOM    796  NH2 ARG A  56       9.857   0.327   8.458  1.00 11.05           N  
ATOM    797  H   ARG A  56       7.723  -4.560   1.950  1.00  9.42           H  
ATOM    798  HA  ARG A  56       7.065  -2.640   3.944  1.00  9.49           H  
ATOM    799 1HB  ARG A  56       9.282  -3.861   3.815  1.00 13.26           H  
ATOM    800 2HB  ARG A  56       9.697  -2.919   2.396  1.00 13.26           H  
ATOM    801 1HG  ARG A  56      10.854  -1.892   4.165  1.00 13.26           H  
ATOM    802 2HG  ARG A  56       9.466  -0.824   3.928  1.00 13.26           H  
ATOM    803 1HD  ARG A  56       8.331  -2.152   5.758  1.00 13.26           H  
ATOM    804 2HD  ARG A  56       9.915  -2.902   6.040  1.00 13.26           H  
ATOM    805  HE  ARG A  56      10.240  -0.100   6.039  1.00 13.26           H  
ATOM    806 1HH1 ARG A  56       8.648  -2.597   7.980  1.00 13.26           H  
ATOM    807 2HH1 ARG A  56       8.711  -1.657   9.447  1.00 13.26           H  
ATOM    808 1HH2 ARG A  56      10.301   1.092   7.961  1.00 13.26           H  
ATOM    809 2HH2 ARG A  56       9.647   0.422   9.441  1.00 13.26           H  
ATOM    810  N   GLY A  57       7.002  -0.347   2.843  1.00  7.36           N  
ATOM    811  CA  GLY A  57       6.790   0.886   2.102  1.00  7.26           C  
ATOM    812  C   GLY A  57       8.100   1.412   1.544  1.00  6.96           C  
ATOM    813  O   GLY A  57       9.169   1.097   2.074  1.00  7.04           O  
ATOM    814  H   GLY A  57       6.813  -0.370   3.831  1.00  8.83           H  
ATOM    815 1HA  GLY A  57       6.105   0.669   1.285  1.00  8.71           H  
ATOM    816 2HA  GLY A  57       6.323   1.633   2.740  1.00  8.71           H  
ATOM    817  N   LEU A  58       8.031   2.206   0.471  1.00  6.76           N  
ATOM    818  CA  LEU A  58       9.241   2.735  -0.165  1.00  6.59           C  
ATOM    819  C   LEU A  58       9.615   4.217  -0.010  1.00  6.21           C  
ATOM    820  O   LEU A  58       8.949   5.083  -0.567  1.00  6.09           O  
ATOM    821  CB  LEU A  58       9.177   2.482  -1.667  1.00  9.30           C  
ATOM    822  CG  LEU A  58      10.360   3.019  -2.502  1.00  9.30           C  
ATOM    823  CD1 LEU A  58      11.666   2.414  -2.003  1.00  9.30           C  
ATOM    824  CD2 LEU A  58      10.122   2.651  -3.960  1.00  9.30           C  
ATOM    825  H   LEU A  58       7.096   2.426   0.116  1.00  8.11           H  
ATOM    826  HA  LEU A  58      10.054   2.125   0.214  1.00  7.91           H  
ATOM    827 1HB  LEU A  58       9.115   1.429  -1.830  1.00 11.16           H  
ATOM    828 2HB  LEU A  58       8.268   2.944  -2.053  1.00 11.16           H  
ATOM    829  HG  LEU A  58      10.432   4.104  -2.412  1.00 11.16           H  
ATOM    830 1HD1 LEU A  58      12.457   2.793  -2.581  1.00 11.16           H  
ATOM    831 2HD1 LEU A  58      11.857   2.677  -0.972  1.00 11.16           H  
ATOM    832 3HD1 LEU A  58      11.631   1.357  -2.092  1.00 11.16           H  
ATOM    833 1HD2 LEU A  58      10.928   3.009  -4.563  1.00 11.16           H  
ATOM    834 2HD2 LEU A  58      10.055   1.567  -4.059  1.00 11.16           H  
ATOM    835 3HD2 LEU A  58       9.189   3.110  -4.297  1.00 11.16           H  
ATOM    836  N   PRO A  59      10.552   4.570   0.850  1.00  6.17           N  
ATOM    837  CA  PRO A  59      11.143   5.886   0.898  1.00  5.89           C  
ATOM    838  C   PRO A  59      11.894   6.177  -0.414  1.00  5.67           C  
ATOM    839  O   PRO A  59      12.613   5.313  -0.934  1.00  5.71           O  
ATOM    840  CB  PRO A  59      12.088   5.766   2.085  1.00  8.84           C  
ATOM    841  CG  PRO A  59      11.481   4.660   2.921  1.00  8.84           C  
ATOM    842  CD  PRO A  59      10.868   3.714   1.956  1.00  8.84           C  
ATOM    843  HA  PRO A  59      10.368   6.633   1.072  1.00  7.07           H  
ATOM    844 1HB  PRO A  59      13.101   5.510   1.732  1.00 10.61           H  
ATOM    845 2HB  PRO A  59      12.162   6.726   2.598  1.00 10.61           H  
ATOM    846 1HG  PRO A  59      12.243   4.189   3.517  1.00 10.61           H  
ATOM    847 2HG  PRO A  59      10.745   5.043   3.606  1.00 10.61           H  
ATOM    848 1HD  PRO A  59      11.533   2.935   1.672  1.00 10.61           H  
ATOM    849 2HD  PRO A  59       9.960   3.336   2.409  1.00 10.61           H  
ATOM    850  N   VAL A  60      11.804   7.412  -0.883  1.00  5.61           N  
ATOM    851  CA  VAL A  60      12.527   7.874  -2.054  1.00  5.64           C  
ATOM    852  C   VAL A  60      13.420   9.016  -1.619  1.00  5.66           C  
ATOM    853  O   VAL A  60      12.937  10.015  -1.072  1.00  5.91           O  
ATOM    854  CB  VAL A  60      11.563   8.364  -3.143  1.00  7.88           C  
ATOM    855  CG1 VAL A  60      12.364   8.859  -4.380  1.00  7.88           C  
ATOM    856  CG2 VAL A  60      10.578   7.245  -3.485  1.00  7.88           C  
ATOM    857  H   VAL A  60      11.159   8.051  -0.425  1.00  6.73           H  
ATOM    858  HA  VAL A  60      13.146   7.065  -2.448  1.00  6.77           H  
ATOM    859  HB  VAL A  60      11.017   9.204  -2.769  1.00  9.46           H  
ATOM    860 1HG1 VAL A  60      11.684   9.223  -5.124  1.00  9.46           H  
ATOM    861 2HG1 VAL A  60      13.036   9.672  -4.100  1.00  9.46           H  
ATOM    862 3HG1 VAL A  60      12.947   8.043  -4.795  1.00  9.46           H  
ATOM    863 1HG2 VAL A  60       9.879   7.594  -4.237  1.00  9.46           H  
ATOM    864 2HG2 VAL A  60      11.121   6.395  -3.851  1.00  9.46           H  
ATOM    865 3HG2 VAL A  60      10.018   6.954  -2.593  1.00  9.46           H  
ATOM    866  N   CYS A  61      14.719   8.864  -1.809  1.00  5.67           N  
ATOM    867  CA  CYS A  61      15.618   9.922  -1.392  1.00  5.93           C  
ATOM    868  C   CYS A  61      16.115  10.639  -2.641  1.00  6.06           C  
ATOM    869  O   CYS A  61      16.576   9.994  -3.589  1.00  6.29           O  
ATOM    870  CB  CYS A  61      16.757   9.389  -0.539  1.00  8.20           C  
ATOM    871  SG  CYS A  61      17.817  10.684   0.101  1.00  8.20           S  
ATOM    872  H   CYS A  61      15.072   8.022  -2.276  1.00  6.80           H  
ATOM    873  HA  CYS A  61      15.067  10.624  -0.785  1.00  7.12           H  
ATOM    874 1HB  CYS A  61      16.350   8.835   0.306  1.00  9.84           H  
ATOM    875 2HB  CYS A  61      17.367   8.703  -1.127  1.00  9.84           H  
ATOM    876  HG  CYS A  61      16.824  11.451   0.574  1.00  9.84           H  
ATOM    877  N   ALA A  62      15.974  11.960  -2.692  1.00  6.09           N  
ATOM    878  CA  ALA A  62      16.382  12.654  -3.920  1.00  6.35           C  
ATOM    879  C   ALA A  62      16.846  14.080  -3.693  1.00  6.71           C  
ATOM    880  O   ALA A  62      16.425  14.747  -2.761  1.00  6.98           O  
ATOM    881  CB  ALA A  62      15.225  12.636  -4.906  1.00  8.79           C  
ATOM    882  H   ALA A  62      15.591  12.434  -1.863  1.00  7.31           H  
ATOM    883  HA  ALA A  62      17.222  12.111  -4.341  1.00  7.62           H  
ATOM    884 1HB  ALA A  62      15.535  13.097  -5.838  1.00 10.55           H  
ATOM    885 2HB  ALA A  62      14.929  11.629  -5.069  1.00 10.55           H  
ATOM    886 3HB  ALA A  62      14.408  13.137  -4.531  1.00 10.55           H  
ATOM    887  N   PHE A  63      17.703  14.561  -4.577  1.00  6.91           N  
ATOM    888  CA  PHE A  63      18.251  15.917  -4.468  1.00  7.37           C  
ATOM    889  C   PHE A  63      17.305  17.055  -4.828  1.00  7.57           C  
ATOM    890  O   PHE A  63      17.429  18.172  -4.315  1.00  7.81           O  
ATOM    891  CB  PHE A  63      19.459  16.038  -5.374  1.00 10.13           C  
ATOM    892  CG  PHE A  63      20.654  15.323  -4.890  1.00 10.13           C  
ATOM    893  CD1 PHE A  63      20.975  14.080  -5.396  1.00 10.13           C  
ATOM    894  CD2 PHE A  63      21.478  15.891  -3.932  1.00 10.13           C  
ATOM    895  CE1 PHE A  63      22.091  13.417  -4.970  1.00 10.13           C  
ATOM    896  CE2 PHE A  63      22.594  15.231  -3.503  1.00 10.13           C  
ATOM    897  CZ  PHE A  63      22.907  13.993  -4.024  1.00 10.13           C  
ATOM    898  H   PHE A  63      18.014  13.934  -5.330  1.00  8.29           H  
ATOM    899  HA  PHE A  63      18.569  16.060  -3.434  1.00  8.84           H  
ATOM    900 1HB  PHE A  63      19.193  15.647  -6.349  1.00 12.16           H  
ATOM    901 2HB  PHE A  63      19.713  17.087  -5.505  1.00 12.16           H  
ATOM    902  HD1 PHE A  63      20.333  13.628  -6.144  1.00 12.16           H  
ATOM    903  HD2 PHE A  63      21.236  16.873  -3.519  1.00 12.16           H  
ATOM    904  HE1 PHE A  63      22.333  12.438  -5.380  1.00 12.16           H  
ATOM    905  HE2 PHE A  63      23.242  15.685  -2.747  1.00 12.16           H  
ATOM    906  HZ  PHE A  63      23.798  13.473  -3.679  1.00 12.16           H  
ATOM    907  N   SER A  64      16.393  16.798  -5.747  1.00  7.61           N  
ATOM    908  CA  SER A  64      15.498  17.830  -6.251  1.00  7.89           C  
ATOM    909  C   SER A  64      14.289  17.166  -6.862  1.00  8.04           C  
ATOM    910  O   SER A  64      14.254  15.935  -6.975  1.00  8.34           O  
ATOM    911  CB  SER A  64      16.151  18.639  -7.351  1.00 10.93           C  
ATOM    912  OG  SER A  64      16.175  17.905  -8.559  1.00 10.93           O  
ATOM    913  H   SER A  64      16.332  15.867  -6.127  1.00  9.13           H  
ATOM    914  HA  SER A  64      15.181  18.473  -5.429  1.00  9.47           H  
ATOM    915 1HB  SER A  64      15.601  19.564  -7.497  1.00 13.12           H  
ATOM    916 2HB  SER A  64      17.167  18.902  -7.062  1.00 13.12           H  
ATOM    917  HG  SER A  64      16.897  17.217  -8.495  1.00 13.12           H  
ATOM    918  N   SER A  65      13.331  17.972  -7.337  1.00  7.98           N  
ATOM    919  CA  SER A  65      12.128  17.490  -8.029  1.00  8.28           C  
ATOM    920  C   SER A  65      12.470  16.747  -9.333  1.00  8.63           C  
ATOM    921  O   SER A  65      11.630  16.015  -9.880  1.00  8.98           O  
ATOM    922  CB  SER A  65      11.193  18.649  -8.315  1.00 11.47           C  
ATOM    923  OG  SER A  65      11.755  19.540  -9.237  1.00 11.47           O  
ATOM    924  H   SER A  65      13.429  18.971  -7.214  1.00  9.58           H  
ATOM    925  HA  SER A  65      11.598  16.811  -7.374  1.00  9.94           H  
ATOM    926 1HB  SER A  65      10.247  18.265  -8.706  1.00 13.76           H  
ATOM    927 2HB  SER A  65      10.968  19.174  -7.384  1.00 13.76           H  
ATOM    928  HG  SER A  65      11.080  20.212  -9.397  1.00 13.76           H  
ATOM    929  N   ALA A  66      13.697  16.961  -9.843  1.00  8.66           N  
ATOM    930  CA  ALA A  66      14.217  16.345 -11.055  1.00  9.12           C  
ATOM    931  C   ALA A  66      15.269  15.267 -10.751  1.00  8.97           C  
ATOM    932  O   ALA A  66      15.910  14.750 -11.670  1.00  9.30           O  
ATOM    933  CB  ALA A  66      14.824  17.403 -11.953  1.00 12.59           C  
ATOM    934  H   ALA A  66      14.333  17.570  -9.333  1.00 10.39           H  
ATOM    935  HA  ALA A  66      13.396  15.875 -11.576  1.00 10.94           H  
ATOM    936 1HB  ALA A  66      15.185  16.940 -12.870  1.00 15.11           H  
ATOM    937 2HB  ALA A  66      14.070  18.151 -12.193  1.00 15.11           H  
ATOM    938 3HB  ALA A  66      15.656  17.876 -11.430  1.00 15.11           H  
ATOM    939  N   GLY A  67      15.455  14.935  -9.475  1.00  8.62           N  
ATOM    940  CA  GLY A  67      16.458  13.966  -9.068  1.00  8.66           C  
ATOM    941  C   GLY A  67      17.833  14.637  -9.011  1.00  8.73           C  
ATOM    942  O   GLY A  67      17.929  15.866  -8.896  1.00  8.72           O  
ATOM    943  H   GLY A  67      14.894  15.375  -8.749  1.00 10.34           H  
ATOM    944 1HA  GLY A  67      16.193  13.569  -8.090  1.00 10.39           H  
ATOM    945 2HA  GLY A  67      16.468  13.134  -9.770  1.00 10.39           H  
ATOM    946  N   PRO A  68      18.922  13.850  -8.986  1.00  9.00           N  
ATOM    947  CA  PRO A  68      19.073  12.392  -8.958  1.00  8.76           C  
ATOM    948  C   PRO A  68      18.407  11.783  -7.742  1.00  7.92           C  
ATOM    949  O   PRO A  68      18.231  12.471  -6.730  1.00  7.96           O  
ATOM    950  CB  PRO A  68      20.595  12.212  -8.904  1.00 13.14           C  
ATOM    951  CG  PRO A  68      21.155  13.484  -9.502  1.00 13.14           C  
ATOM    952  CD  PRO A  68      20.199  14.566  -9.081  1.00 13.14           C  
ATOM    953  HA  PRO A  68      18.662  11.961  -9.885  1.00 10.51           H  
ATOM    954 1HB  PRO A  68      20.919  12.044  -7.868  1.00 15.77           H  
ATOM    955 2HB  PRO A  68      20.886  11.314  -9.472  1.00 15.77           H  
ATOM    956 1HG  PRO A  68      22.173  13.659  -9.119  1.00 15.77           H  
ATOM    957 2HG  PRO A  68      21.239  13.391 -10.595  1.00 15.77           H  
ATOM    958 1HD  PRO A  68      20.492  14.985  -8.122  1.00 15.77           H  
ATOM    959 2HD  PRO A  68      20.135  15.345  -9.858  1.00 15.77           H  
ATOM    960  N   CYS A  69      18.024  10.507  -7.840  1.00  7.31           N  
ATOM    961  CA  CYS A  69      17.348   9.859  -6.723  1.00  6.54           C  
ATOM    962  C   CYS A  69      17.700   8.393  -6.559  1.00  6.14           C  
ATOM    963  O   CYS A  69      18.255   7.760  -7.461  1.00  6.05           O  
ATOM    964  CB  CYS A  69      15.829   9.923  -6.921  1.00  9.47           C  
ATOM    965  SG  CYS A  69      15.173   8.972  -8.298  1.00  9.47           S  
ATOM    966  H   CYS A  69      18.199   9.974  -8.683  1.00  8.77           H  
ATOM    967  HA  CYS A  69      17.622  10.375  -5.807  1.00  7.85           H  
ATOM    968 1HB  CYS A  69      15.327   9.579  -6.014  1.00 11.36           H  
ATOM    969 2HB  CYS A  69      15.544  10.946  -7.100  1.00 11.36           H  
ATOM    970  HG  CYS A  69      13.888   9.294  -8.080  1.00 11.36           H  
ATOM    971  N   ALA A  70      17.318   7.852  -5.401  1.00  6.01           N  
ATOM    972  CA  ALA A  70      17.511   6.447  -5.081  1.00  5.70           C  
ATOM    973  C   ALA A  70      16.334   5.886  -4.293  1.00  5.04           C  
ATOM    974  O   ALA A  70      15.693   6.566  -3.481  1.00  4.99           O  
ATOM    975  CB  ALA A  70      18.785   6.266  -4.278  1.00  8.11           C  
ATOM    976  H   ALA A  70      16.907   8.478  -4.705  1.00  7.21           H  
ATOM    977  HA  ALA A  70      17.586   5.893  -6.017  1.00  6.84           H  
ATOM    978 1HB  ALA A  70      18.930   5.215  -4.063  1.00  9.73           H  
ATOM    979 2HB  ALA A  70      19.630   6.642  -4.854  1.00  9.73           H  
ATOM    980 3HB  ALA A  70      18.703   6.820  -3.343  1.00  9.73           H  
ATOM    981  N   LEU A  71      16.073   4.608  -4.516  1.00  4.69           N  
ATOM    982  CA  LEU A  71      14.986   3.912  -3.847  1.00  4.17           C  
ATOM    983  C   LEU A  71      15.511   3.024  -2.735  1.00  3.89           C  
ATOM    984  O   LEU A  71      16.372   2.173  -2.975  1.00  4.28           O  
ATOM    985  CB  LEU A  71      14.243   3.089  -4.909  1.00  6.04           C  
ATOM    986  CG  LEU A  71      13.786   3.892  -6.151  1.00  6.04           C  
ATOM    987  CD1 LEU A  71      13.004   2.957  -7.085  1.00  6.04           C  
ATOM    988  CD2 LEU A  71      12.983   5.108  -5.726  1.00  6.04           C  
ATOM    989  H   LEU A  71      16.634   4.105  -5.189  1.00  5.63           H  
ATOM    990  HA  LEU A  71      14.315   4.635  -3.383  1.00  5.00           H  
ATOM    991 1HB  LEU A  71      14.911   2.303  -5.257  1.00  7.25           H  
ATOM    992 2HB  LEU A  71      13.385   2.617  -4.489  1.00  7.25           H  
ATOM    993  HG  LEU A  71      14.664   4.235  -6.698  1.00  7.25           H  
ATOM    994 1HD1 LEU A  71      12.702   3.486  -7.978  1.00  7.25           H  
ATOM    995 2HD1 LEU A  71      13.638   2.116  -7.369  1.00  7.25           H  
ATOM    996 3HD1 LEU A  71      12.119   2.581  -6.580  1.00  7.25           H  
ATOM    997 1HD2 LEU A  71      12.700   5.650  -6.583  1.00  7.25           H  
ATOM    998 2HD2 LEU A  71      12.110   4.791  -5.189  1.00  7.25           H  
ATOM    999 3HD2 LEU A  71      13.562   5.761  -5.098  1.00  7.25           H  
ATOM   1000  N   ARG A  72      15.041   3.239  -1.501  1.00  3.45           N  
ATOM   1001  CA  ARG A  72      15.535   2.411  -0.397  1.00  3.40           C  
ATOM   1002  C   ARG A  72      14.444   2.004   0.574  1.00  3.11           C  
ATOM   1003  O   ARG A  72      13.795   2.840   1.194  1.00  3.10           O  
ATOM   1004  CB  ARG A  72      16.614   3.155   0.386  1.00  4.78           C  
ATOM   1005  CG  ARG A  72      17.921   3.466  -0.381  1.00  4.78           C  
ATOM   1006  CD  ARG A  72      18.728   2.232  -0.637  1.00  4.78           C  
ATOM   1007  NE  ARG A  72      19.993   2.527  -1.296  1.00  4.78           N  
ATOM   1008  CZ  ARG A  72      20.185   2.644  -2.636  1.00  4.78           C  
ATOM   1009  NH1 ARG A  72      19.192   2.488  -3.502  1.00  4.78           N  
ATOM   1010  NH2 ARG A  72      21.402   2.916  -3.085  1.00  4.78           N  
ATOM   1011  H   ARG A  72      14.339   3.977  -1.331  1.00  4.14           H  
ATOM   1012  HA  ARG A  72      15.952   1.496  -0.810  1.00  4.08           H  
ATOM   1013 1HB  ARG A  72      16.209   4.103   0.736  1.00  5.74           H  
ATOM   1014 2HB  ARG A  72      16.879   2.570   1.268  1.00  5.74           H  
ATOM   1015 1HG  ARG A  72      17.703   3.948  -1.327  1.00  5.74           H  
ATOM   1016 2HG  ARG A  72      18.528   4.138   0.221  1.00  5.74           H  
ATOM   1017 1HD  ARG A  72      18.948   1.750   0.316  1.00  5.74           H  
ATOM   1018 2HD  ARG A  72      18.181   1.537  -1.257  1.00  5.74           H  
ATOM   1019  HE  ARG A  72      20.798   2.657  -0.698  1.00  5.74           H  
ATOM   1020 1HH1 ARG A  72      18.224   2.286  -3.189  1.00  5.74           H  
ATOM   1021 2HH1 ARG A  72      19.373   2.570  -4.488  1.00  5.74           H  
ATOM   1022 1HH2 ARG A  72      22.167   3.034  -2.434  1.00  5.74           H  
ATOM   1023 2HH2 ARG A  72      21.570   3.002  -4.076  1.00  5.74           H  
ATOM   1024  N   PHE A  73      14.308   0.710   0.808  1.00  3.32           N  
ATOM   1025  CA  PHE A  73      13.275   0.213   1.715  1.00  3.50           C  
ATOM   1026  C   PHE A  73      13.833   0.166   3.139  1.00  3.75           C  
ATOM   1027  O   PHE A  73      14.263  -0.882   3.623  1.00  4.20           O  
ATOM   1028  CB  PHE A  73      12.773  -1.152   1.257  1.00  4.83           C  
ATOM   1029  CG  PHE A  73      11.951  -1.165  -0.066  1.00  4.83           C  
ATOM   1030  CD1 PHE A  73      12.542  -1.296  -1.326  1.00  4.83           C  
ATOM   1031  CD2 PHE A  73      10.579  -1.090  -0.025  1.00  4.83           C  
ATOM   1032  CE1 PHE A  73      11.777  -1.360  -2.483  1.00  4.83           C  
ATOM   1033  CE2 PHE A  73       9.812  -1.153  -1.178  1.00  4.83           C  
ATOM   1034  CZ  PHE A  73      10.409  -1.292  -2.403  1.00  4.83           C  
ATOM   1035  H   PHE A  73      14.932   0.052   0.340  1.00  3.98           H  
ATOM   1036  HA  PHE A  73      12.430   0.895   1.699  1.00  4.20           H  
ATOM   1037 1HB  PHE A  73      13.614  -1.816   1.150  1.00  5.80           H  
ATOM   1038 2HB  PHE A  73      12.143  -1.566   2.035  1.00  5.80           H  
ATOM   1039  HD1 PHE A  73      13.597  -1.350  -1.404  1.00  5.80           H  
ATOM   1040  HD2 PHE A  73      10.085  -0.986   0.940  1.00  5.80           H  
ATOM   1041  HE1 PHE A  73      12.261  -1.464  -3.455  1.00  5.80           H  
ATOM   1042  HE2 PHE A  73       8.724  -1.093  -1.103  1.00  5.80           H  
ATOM   1043  HZ  PHE A  73       9.804  -1.344  -3.297  1.00  5.80           H  
ATOM   1044  N   THR A  74      13.836   1.331   3.795  1.00  3.79           N  
ATOM   1045  CA  THR A  74      14.531   1.592   5.074  1.00  4.22           C  
ATOM   1046  C   THR A  74      13.998   0.876   6.322  1.00  4.50           C  
ATOM   1047  O   THR A  74      13.539   1.531   7.267  1.00  4.42           O  
ATOM   1048  CB  THR A  74      14.497   3.086   5.438  1.00  5.74           C  
ATOM   1049  OG1 THR A  74      13.141   3.478   5.663  1.00  5.74           O  
ATOM   1050  CG2 THR A  74      15.084   3.917   4.288  1.00  5.74           C  
ATOM   1051  H   THR A  74      13.404   2.117   3.303  1.00  4.55           H  
ATOM   1052  HA  THR A  74      15.567   1.294   4.946  1.00  5.06           H  
ATOM   1053  HB  THR A  74      15.077   3.259   6.345  1.00  6.89           H  
ATOM   1054  HG1 THR A  74      12.848   3.009   6.482  1.00  6.89           H  
ATOM   1055 1HG2 THR A  74      15.046   4.970   4.547  1.00  6.89           H  
ATOM   1056 2HG2 THR A  74      16.115   3.617   4.117  1.00  6.89           H  
ATOM   1057 3HG2 THR A  74      14.524   3.763   3.385  1.00  6.89           H  
ATOM   1058  N   SER A  75      14.045  -0.447   6.304  1.00  5.10           N  
ATOM   1059  CA  SER A  75      13.666  -1.317   7.414  1.00  5.59           C  
ATOM   1060  C   SER A  75      14.878  -1.439   8.326  1.00  5.71           C  
ATOM   1061  O   SER A  75      15.908  -0.800   8.090  1.00  6.05           O  
ATOM   1062  CB  SER A  75      13.306  -2.703   6.953  1.00  7.63           C  
ATOM   1063  OG  SER A  75      14.468  -3.418   6.666  1.00  7.63           O  
ATOM   1064  H   SER A  75      14.375  -0.872   5.441  1.00  6.12           H  
ATOM   1065  HA  SER A  75      12.838  -0.872   7.965  1.00  6.71           H  
ATOM   1066 1HB  SER A  75      12.723  -3.218   7.710  1.00  9.16           H  
ATOM   1067 2HB  SER A  75      12.695  -2.626   6.064  1.00  9.16           H  
ATOM   1068  HG  SER A  75      14.189  -4.210   6.162  1.00  9.16           H  
ATOM   1069  N   ALA A  76      14.769  -2.256   9.382  1.00  5.68           N  
ATOM   1070  CA  ALA A  76      15.873  -2.469  10.330  1.00  6.05           C  
ATOM   1071  C   ALA A  76      17.113  -3.028   9.611  1.00  5.82           C  
ATOM   1072  O   ALA A  76      18.240  -2.935  10.114  1.00  5.84           O  
ATOM   1073  CB  ALA A  76      15.459  -3.425  11.432  1.00  8.33           C  
ATOM   1074  H   ALA A  76      13.897  -2.747   9.523  1.00  6.82           H  
ATOM   1075  HA  ALA A  76      16.133  -1.506  10.768  1.00  7.26           H  
ATOM   1076 1HB  ALA A  76      16.283  -3.549  12.141  1.00 10.00           H  
ATOM   1077 2HB  ALA A  76      14.607  -3.029  11.943  1.00 10.00           H  
ATOM   1078 3HB  ALA A  76      15.204  -4.390  11.003  1.00 10.00           H  
ATOM   1079  N   ARG A  77      16.884  -3.707   8.484  1.00  5.91           N  
ATOM   1080  CA  ARG A  77      17.930  -4.293   7.666  1.00  6.02           C  
ATOM   1081  C   ARG A  77      17.664  -3.880   6.225  1.00  6.03           C  
ATOM   1082  O   ARG A  77      17.185  -4.696   5.418  1.00  6.14           O  
ATOM   1083  CB  ARG A  77      17.940  -5.812   7.780  1.00  8.38           C  
ATOM   1084  CG  ARG A  77      18.273  -6.371   9.151  1.00  8.38           C  
ATOM   1085  CD  ARG A  77      19.688  -6.138   9.505  1.00  8.38           C  
ATOM   1086  NE  ARG A  77      20.029  -6.731  10.772  1.00  8.38           N  
ATOM   1087  CZ  ARG A  77      19.894  -6.149  11.985  1.00  8.38           C  
ATOM   1088  NH1 ARG A  77      19.384  -4.926  12.125  1.00  8.38           N  
ATOM   1089  NH2 ARG A  77      20.290  -6.836  13.049  1.00  8.38           N  
ATOM   1090  H   ARG A  77      15.931  -3.730   8.125  1.00  7.09           H  
ATOM   1091  HA  ARG A  77      18.894  -3.886   7.963  1.00  7.22           H  
ATOM   1092 1HB  ARG A  77      16.961  -6.198   7.501  1.00 10.06           H  
ATOM   1093 2HB  ARG A  77      18.664  -6.222   7.069  1.00 10.06           H  
ATOM   1094 1HG  ARG A  77      17.644  -5.903   9.904  1.00 10.06           H  
ATOM   1095 2HG  ARG A  77      18.099  -7.446   9.152  1.00 10.06           H  
ATOM   1096 1HD  ARG A  77      20.325  -6.586   8.738  1.00 10.06           H  
ATOM   1097 2HD  ARG A  77      19.899  -5.078   9.564  1.00 10.06           H  
ATOM   1098  HE  ARG A  77      20.425  -7.662  10.748  1.00 10.06           H  
ATOM   1099 1HH1 ARG A  77      19.063  -4.366  11.314  1.00 10.06           H  
ATOM   1100 2HH1 ARG A  77      19.283  -4.514  13.059  1.00 10.06           H  
ATOM   1101 1HH2 ARG A  77      20.675  -7.761  12.940  1.00 10.06           H  
ATOM   1102 2HH2 ARG A  77      20.237  -6.426  13.989  1.00 10.06           H  
ATOM   1103  N   SER A  78      17.957  -2.607   5.935  1.00  6.26           N  
ATOM   1104  CA  SER A  78      17.656  -1.971   4.661  1.00  6.46           C  
ATOM   1105  C   SER A  78      18.381  -2.534   3.441  1.00  6.09           C  
ATOM   1106  O   SER A  78      17.832  -2.518   2.337  1.00  5.97           O  
ATOM   1107  CB  SER A  78      17.992  -0.498   4.774  1.00  8.97           C  
ATOM   1108  OG  SER A  78      19.374  -0.310   4.940  1.00  8.97           O  
ATOM   1109  H   SER A  78      18.364  -2.027   6.660  1.00  7.51           H  
ATOM   1110  HA  SER A  78      16.581  -2.064   4.497  1.00  7.75           H  
ATOM   1111 1HB  SER A  78      17.648   0.024   3.881  1.00 10.76           H  
ATOM   1112 2HB  SER A  78      17.459  -0.078   5.630  1.00 10.76           H  
ATOM   1113  HG  SER A  78      19.506   0.642   5.019  1.00 10.76           H  
ATOM   1114  N   MET A  79      19.587  -3.088   3.595  1.00  6.02           N  
ATOM   1115  CA  MET A  79      20.261  -3.597   2.399  1.00  5.75           C  
ATOM   1116  C   MET A  79      19.536  -4.810   1.832  1.00  5.72           C  
ATOM   1117  O   MET A  79      19.199  -4.853   0.640  1.00  5.47           O  
ATOM   1118  CB  MET A  79      21.716  -3.947   2.684  1.00  8.16           C  
ATOM   1119  CG  MET A  79      22.478  -4.478   1.452  1.00  8.16           C  
ATOM   1120  SD  MET A  79      24.178  -4.971   1.799  1.00  8.16           S  
ATOM   1121  CE  MET A  79      23.928  -6.503   2.694  1.00  8.16           C  
ATOM   1122  H   MET A  79      20.032  -3.111   4.504  1.00  7.22           H  
ATOM   1123  HA  MET A  79      20.240  -2.818   1.637  1.00  6.90           H  
ATOM   1124 1HB  MET A  79      22.235  -3.065   3.051  1.00  9.79           H  
ATOM   1125 2HB  MET A  79      21.748  -4.696   3.471  1.00  9.79           H  
ATOM   1126 1HG  MET A  79      21.957  -5.344   1.044  1.00  9.79           H  
ATOM   1127 2HG  MET A  79      22.493  -3.706   0.681  1.00  9.79           H  
ATOM   1128 1HE  MET A  79      24.892  -6.932   2.961  1.00  9.79           H  
ATOM   1129 2HE  MET A  79      23.366  -6.312   3.601  1.00  9.79           H  
ATOM   1130 3HE  MET A  79      23.377  -7.209   2.072  1.00  9.79           H  
ATOM   1131  N   GLU A  80      19.308  -5.794   2.697  1.00  6.06           N  
ATOM   1132  CA  GLU A  80      18.651  -7.030   2.335  1.00  6.18           C  
ATOM   1133  C   GLU A  80      17.197  -6.775   1.978  1.00  5.99           C  
ATOM   1134  O   GLU A  80      16.677  -7.346   1.009  1.00  5.93           O  
ATOM   1135  CB  GLU A  80      18.735  -8.020   3.499  1.00  8.60           C  
ATOM   1136  CG  GLU A  80      20.156  -8.475   3.866  1.00  8.60           C  
ATOM   1137  CD  GLU A  80      20.883  -7.463   4.729  1.00  8.60           C  
ATOM   1138  OE1 GLU A  80      20.295  -6.444   5.030  1.00  8.60           O  
ATOM   1139  OE2 GLU A  80      22.003  -7.706   5.090  1.00  8.60           O  
ATOM   1140  H   GLU A  80      19.634  -5.688   3.659  1.00  7.27           H  
ATOM   1141  HA  GLU A  80      19.155  -7.450   1.464  1.00  7.42           H  
ATOM   1142 1HB  GLU A  80      18.286  -7.567   4.388  1.00 10.32           H  
ATOM   1143 2HB  GLU A  80      18.150  -8.907   3.260  1.00 10.32           H  
ATOM   1144 1HG  GLU A  80      20.103  -9.424   4.397  1.00 10.32           H  
ATOM   1145 2HG  GLU A  80      20.721  -8.630   2.947  1.00 10.32           H  
ATOM   1146  N   THR A  81      16.542  -5.893   2.749  1.00  5.98           N  
ATOM   1147  CA  THR A  81      15.148  -5.579   2.521  1.00  5.96           C  
ATOM   1148  C   THR A  81      14.988  -4.936   1.175  1.00  5.65           C  
ATOM   1149  O   THR A  81      14.086  -5.300   0.433  1.00  5.76           O  
ATOM   1150  CB  THR A  81      14.566  -4.647   3.599  1.00  8.35           C  
ATOM   1151  OG1 THR A  81      14.648  -5.292   4.884  1.00  8.35           O  
ATOM   1152  CG2 THR A  81      13.087  -4.337   3.272  1.00  8.35           C  
ATOM   1153  H   THR A  81      17.008  -5.448   3.541  1.00  7.18           H  
ATOM   1154  HA  THR A  81      14.577  -6.506   2.529  1.00  7.15           H  
ATOM   1155  HB  THR A  81      15.131  -3.719   3.626  1.00 10.02           H  
ATOM   1156  HG1 THR A  81      15.601  -5.407   5.107  1.00 10.02           H  
ATOM   1157 1HG2 THR A  81      12.682  -3.684   4.028  1.00 10.02           H  
ATOM   1158 2HG2 THR A  81      13.009  -3.851   2.312  1.00 10.02           H  
ATOM   1159 3HG2 THR A  81      12.521  -5.263   3.250  1.00 10.02           H  
ATOM   1160  N   THR A  82      15.849  -3.980   0.824  1.00  5.36           N  
ATOM   1161  CA  THR A  82      15.706  -3.309  -0.450  1.00  5.17           C  
ATOM   1162  C   THR A  82      15.814  -4.274  -1.596  1.00  5.05           C  
ATOM   1163  O   THR A  82      14.999  -4.222  -2.519  1.00  4.92           O  
ATOM   1164  CB  THR A  82      16.731  -2.169  -0.627  1.00  7.31           C  
ATOM   1165  OG1 THR A  82      16.514  -1.181   0.380  1.00  7.31           O  
ATOM   1166  CG2 THR A  82      16.583  -1.500  -2.016  1.00  7.31           C  
ATOM   1167  H   THR A  82      16.589  -3.669   1.455  1.00  6.43           H  
ATOM   1168  HA  THR A  82      14.719  -2.890  -0.485  1.00  6.20           H  
ATOM   1169  HB  THR A  82      17.742  -2.574  -0.519  1.00  8.77           H  
ATOM   1170  HG1 THR A  82      16.877  -1.532   1.234  1.00  8.77           H  
ATOM   1171 1HG2 THR A  82      17.316  -0.700  -2.107  1.00  8.77           H  
ATOM   1172 2HG2 THR A  82      16.757  -2.229  -2.807  1.00  8.77           H  
ATOM   1173 3HG2 THR A  82      15.599  -1.084  -2.135  1.00  8.77           H  
ATOM   1174  N   VAL A  83      16.788  -5.178  -1.558  1.00  5.20           N  
ATOM   1175  CA  VAL A  83      16.913  -6.096  -2.670  1.00  5.21           C  
ATOM   1176  C   VAL A  83      15.674  -6.959  -2.808  1.00  5.19           C  
ATOM   1177  O   VAL A  83      15.134  -7.097  -3.910  1.00  5.22           O  
ATOM   1178  CB  VAL A  83      18.145  -7.003  -2.490  1.00  7.29           C  
ATOM   1179  CG1 VAL A  83      18.155  -8.124  -3.567  1.00  7.29           C  
ATOM   1180  CG2 VAL A  83      19.403  -6.150  -2.587  1.00  7.29           C  
ATOM   1181  H   VAL A  83      17.455  -5.187  -0.777  1.00  6.24           H  
ATOM   1182  HA  VAL A  83      17.036  -5.514  -3.582  1.00  6.25           H  
ATOM   1183  HB  VAL A  83      18.101  -7.481  -1.507  1.00  8.75           H  
ATOM   1184 1HG1 VAL A  83      19.030  -8.754  -3.422  1.00  8.75           H  
ATOM   1185 2HG1 VAL A  83      17.259  -8.746  -3.484  1.00  8.75           H  
ATOM   1186 3HG1 VAL A  83      18.190  -7.677  -4.560  1.00  8.75           H  
ATOM   1187 1HG2 VAL A  83      20.281  -6.777  -2.447  1.00  8.75           H  
ATOM   1188 2HG2 VAL A  83      19.445  -5.676  -3.566  1.00  8.75           H  
ATOM   1189 3HG2 VAL A  83      19.384  -5.382  -1.817  1.00  8.75           H  
ATOM   1190  N   ASN A  84      15.209  -7.536  -1.707  1.00  5.29           N  
ATOM   1191  CA  ASN A  84      14.077  -8.429  -1.811  1.00  5.42           C  
ATOM   1192  C   ASN A  84      12.779  -7.700  -2.118  1.00  5.31           C  
ATOM   1193  O   ASN A  84      11.989  -8.168  -2.937  1.00  5.61           O  
ATOM   1194  CB  ASN A  84      13.958  -9.221  -0.537  1.00  7.54           C  
ATOM   1195  CG  ASN A  84      15.048 -10.242  -0.407  1.00  7.54           C  
ATOM   1196  OD1 ASN A  84      15.661 -10.684  -1.386  1.00  7.54           O  
ATOM   1197  ND2 ASN A  84      15.315 -10.627   0.809  1.00  7.54           N  
ATOM   1198  H   ASN A  84      15.671  -7.378  -0.802  1.00  6.35           H  
ATOM   1199  HA  ASN A  84      14.264  -9.117  -2.637  1.00  6.50           H  
ATOM   1200 1HB  ASN A  84      14.016  -8.536   0.316  1.00  9.05           H  
ATOM   1201 2HB  ASN A  84      12.991  -9.718  -0.500  1.00  9.05           H  
ATOM   1202 1HD2 ASN A  84      16.033 -11.304   0.971  1.00  9.05           H  
ATOM   1203 2HD2 ASN A  84      14.807 -10.244   1.579  1.00  9.05           H  
ATOM   1204  N   ALA A  85      12.545  -6.566  -1.461  1.00  4.97           N  
ATOM   1205  CA  ALA A  85      11.332  -5.799  -1.661  1.00  4.94           C  
ATOM   1206  C   ALA A  85      11.244  -5.295  -3.090  1.00  4.92           C  
ATOM   1207  O   ALA A  85      10.176  -5.358  -3.703  1.00  4.89           O  
ATOM   1208  CB  ALA A  85      11.300  -4.643  -0.687  1.00  6.93           C  
ATOM   1209  H   ALA A  85      13.223  -6.222  -0.792  1.00  5.96           H  
ATOM   1210  HA  ALA A  85      10.483  -6.450  -1.476  1.00  5.93           H  
ATOM   1211 1HB  ALA A  85      10.386  -4.072  -0.819  1.00  8.32           H  
ATOM   1212 2HB  ALA A  85      11.349  -5.020   0.330  1.00  8.32           H  
ATOM   1213 3HB  ALA A  85      12.158  -4.015  -0.876  1.00  8.32           H  
ATOM   1214  N   HIS A  86      12.372  -4.856  -3.651  1.00  5.10           N  
ATOM   1215  CA  HIS A  86      12.412  -4.370  -5.013  1.00  5.31           C  
ATOM   1216  C   HIS A  86      12.064  -5.515  -5.964  1.00  5.20           C  
ATOM   1217  O   HIS A  86      11.289  -5.335  -6.896  1.00  5.49           O  
ATOM   1218  CB  HIS A  86      13.770  -3.761  -5.345  1.00  7.35           C  
ATOM   1219  CG  HIS A  86      13.795  -3.075  -6.669  1.00  7.35           C  
ATOM   1220  ND1 HIS A  86      13.197  -1.838  -6.878  1.00  7.35           N  
ATOM   1221  CD2 HIS A  86      14.322  -3.441  -7.857  1.00  7.35           C  
ATOM   1222  CE1 HIS A  86      13.363  -1.480  -8.136  1.00  7.35           C  
ATOM   1223  NE2 HIS A  86      14.042  -2.433  -8.752  1.00  7.35           N  
ATOM   1224  H   HIS A  86      13.239  -4.799  -3.111  1.00  6.12           H  
ATOM   1225  HA  HIS A  86      11.663  -3.592  -5.144  1.00  6.37           H  
ATOM   1226 1HB  HIS A  86      14.039  -3.035  -4.578  1.00  8.82           H  
ATOM   1227 2HB  HIS A  86      14.534  -4.544  -5.334  1.00  8.82           H  
ATOM   1228  HD2 HIS A  86      14.864  -4.365  -8.065  1.00  8.82           H  
ATOM   1229  HE1 HIS A  86      12.999  -0.557  -8.589  1.00  8.82           H  
ATOM   1230  HE2 HIS A  86      14.312  -2.430  -9.725  1.00  8.82           H  
ATOM   1231  N   GLN A  87      12.636  -6.710  -5.742  1.00  5.00           N  
ATOM   1232  CA  GLN A  87      12.332  -7.864  -6.592  1.00  5.06           C  
ATOM   1233  C   GLN A  87      10.838  -8.246  -6.544  1.00  4.66           C  
ATOM   1234  O   GLN A  87      10.269  -8.624  -7.569  1.00  4.84           O  
ATOM   1235  CB  GLN A  87      13.189  -9.055  -6.161  1.00  7.07           C  
ATOM   1236  CG  GLN A  87      14.674  -8.913  -6.487  1.00  7.07           C  
ATOM   1237  CD  GLN A  87      15.499 -10.003  -5.838  1.00  7.07           C  
ATOM   1238  OE1 GLN A  87      14.993 -10.724  -4.974  1.00  7.07           O  
ATOM   1239  NE2 GLN A  87      16.756 -10.130  -6.243  1.00  7.07           N  
ATOM   1240  H   GLN A  87      13.323  -6.818  -4.985  1.00  6.00           H  
ATOM   1241  HA  GLN A  87      12.581  -7.605  -7.618  1.00  6.07           H  
ATOM   1242 1HB  GLN A  87      13.096  -9.185  -5.084  1.00  8.48           H  
ATOM   1243 2HB  GLN A  87      12.817  -9.961  -6.635  1.00  8.48           H  
ATOM   1244 1HG  GLN A  87      14.795  -8.996  -7.564  1.00  8.48           H  
ATOM   1245 2HG  GLN A  87      15.034  -7.948  -6.157  1.00  8.48           H  
ATOM   1246 1HE2 GLN A  87      17.340 -10.836  -5.839  1.00  8.48           H  
ATOM   1247 2HE2 GLN A  87      17.123  -9.523  -6.948  1.00  8.48           H  
ATOM   1248  N   VAL A  88      10.217  -8.147  -5.359  1.00  4.28           N  
ATOM   1249  CA  VAL A  88       8.785  -8.404  -5.153  1.00  3.99           C  
ATOM   1250  C   VAL A  88       7.884  -7.356  -5.817  1.00  3.89           C  
ATOM   1251  O   VAL A  88       6.866  -7.688  -6.432  1.00  4.25           O  
ATOM   1252  CB  VAL A  88       8.443  -8.487  -3.648  1.00  5.71           C  
ATOM   1253  CG1 VAL A  88       6.915  -8.551  -3.439  1.00  5.71           C  
ATOM   1254  CG2 VAL A  88       9.083  -9.727  -3.061  1.00  5.71           C  
ATOM   1255  H   VAL A  88      10.800  -7.911  -4.547  1.00  5.14           H  
ATOM   1256  HA  VAL A  88       8.558  -9.371  -5.598  1.00  4.79           H  
ATOM   1257  HB  VAL A  88       8.826  -7.601  -3.147  1.00  6.85           H  
ATOM   1258 1HG1 VAL A  88       6.697  -8.608  -2.373  1.00  6.85           H  
ATOM   1259 2HG1 VAL A  88       6.446  -7.663  -3.843  1.00  6.85           H  
ATOM   1260 3HG1 VAL A  88       6.513  -9.427  -3.937  1.00  6.85           H  
ATOM   1261 1HG2 VAL A  88       8.859  -9.784  -1.998  1.00  6.85           H  
ATOM   1262 2HG2 VAL A  88       8.693 -10.608  -3.566  1.00  6.85           H  
ATOM   1263 3HG2 VAL A  88      10.154  -9.691  -3.200  1.00  6.85           H  
ATOM   1264  N   LEU A  89       8.259  -6.084  -5.694  1.00  3.66           N  
ATOM   1265  CA  LEU A  89       7.492  -4.940  -6.167  1.00  3.77           C  
ATOM   1266  C   LEU A  89       6.768  -5.051  -7.529  1.00  4.13           C  
ATOM   1267  O   LEU A  89       5.609  -4.665  -7.586  1.00  4.21           O  
ATOM   1268  CB  LEU A  89       8.405  -3.695  -6.129  1.00  5.24           C  
ATOM   1269  CG  LEU A  89       7.852  -2.366  -6.631  1.00  5.24           C  
ATOM   1270  CD1 LEU A  89       6.653  -1.935  -5.805  1.00  5.24           C  
ATOM   1271  CD2 LEU A  89       8.990  -1.318  -6.550  1.00  5.24           C  
ATOM   1272  H   LEU A  89       9.104  -5.891  -5.147  1.00  4.39           H  
ATOM   1273  HA  LEU A  89       6.718  -4.780  -5.417  1.00  4.52           H  
ATOM   1274 1HB  LEU A  89       8.715  -3.550  -5.098  1.00  6.29           H  
ATOM   1275 2HB  LEU A  89       9.300  -3.888  -6.691  1.00  6.29           H  
ATOM   1276  HG  LEU A  89       7.528  -2.478  -7.660  1.00  6.29           H  
ATOM   1277 1HD1 LEU A  89       6.285  -1.005  -6.167  1.00  6.29           H  
ATOM   1278 2HD1 LEU A  89       5.868  -2.669  -5.873  1.00  6.29           H  
ATOM   1279 3HD1 LEU A  89       6.949  -1.819  -4.788  1.00  6.29           H  
ATOM   1280 1HD2 LEU A  89       8.644  -0.359  -6.918  1.00  6.29           H  
ATOM   1281 2HD2 LEU A  89       9.317  -1.210  -5.524  1.00  6.29           H  
ATOM   1282 3HD2 LEU A  89       9.833  -1.652  -7.162  1.00  6.29           H  
ATOM   1283  N   PRO A  90       7.309  -5.589  -8.644  1.00  4.76           N  
ATOM   1284  CA  PRO A  90       6.616  -5.647  -9.926  1.00  5.37           C  
ATOM   1285  C   PRO A  90       5.276  -6.397  -9.847  1.00  5.38           C  
ATOM   1286  O   PRO A  90       4.399  -6.196 -10.706  1.00  5.51           O  
ATOM   1287  CB  PRO A  90       7.622  -6.388 -10.814  1.00  8.05           C  
ATOM   1288  CG  PRO A  90       8.955  -6.109 -10.172  1.00  8.05           C  
ATOM   1289  CD  PRO A  90       8.668  -6.092  -8.701  1.00  8.05           C  
ATOM   1290  HA  PRO A  90       6.466  -4.627 -10.288  1.00  6.44           H  
ATOM   1291 1HB  PRO A  90       7.382  -7.463 -10.842  1.00  9.66           H  
ATOM   1292 2HB  PRO A  90       7.558  -6.015 -11.848  1.00  9.66           H  
ATOM   1293 1HG  PRO A  90       9.680  -6.896 -10.437  1.00  9.66           H  
ATOM   1294 2HG  PRO A  90       9.372  -5.157 -10.531  1.00  9.66           H  
ATOM   1295 1HD  PRO A  90       8.696  -7.102  -8.348  1.00  9.66           H  
ATOM   1296 2HD  PRO A  90       9.359  -5.459  -8.205  1.00  9.66           H  
ATOM   1297  N   LYS A  91       5.090  -7.240  -8.811  1.00  5.45           N  
ATOM   1298  CA  LYS A  91       3.842  -7.976  -8.645  1.00  5.73           C  
ATOM   1299  C   LYS A  91       2.665  -7.015  -8.465  1.00  5.59           C  
ATOM   1300  O   LYS A  91       1.508  -7.408  -8.627  1.00  5.82           O  
ATOM   1301  CB  LYS A  91       3.922  -8.952  -7.473  1.00  7.91           C  
ATOM   1302  CG  LYS A  91       4.845 -10.132  -7.698  1.00  7.91           C  
ATOM   1303  CD  LYS A  91       4.847 -11.068  -6.491  1.00  7.91           C  
ATOM   1304  CE  LYS A  91       5.776 -12.261  -6.714  1.00  7.91           C  
ATOM   1305  NZ  LYS A  91       5.760 -13.218  -5.562  1.00  7.91           N  
ATOM   1306  H   LYS A  91       5.814  -7.367  -8.096  1.00  6.54           H  
ATOM   1307  HA  LYS A  91       3.664  -8.555  -9.551  1.00  6.88           H  
ATOM   1308 1HB  LYS A  91       4.301  -8.432  -6.605  1.00  9.49           H  
ATOM   1309 2HB  LYS A  91       2.928  -9.325  -7.234  1.00  9.49           H  
ATOM   1310 1HG  LYS A  91       4.523 -10.680  -8.584  1.00  9.49           H  
ATOM   1311 2HG  LYS A  91       5.859  -9.761  -7.865  1.00  9.49           H  
ATOM   1312 1HD  LYS A  91       5.180 -10.514  -5.614  1.00  9.49           H  
ATOM   1313 2HD  LYS A  91       3.836 -11.428  -6.308  1.00  9.49           H  
ATOM   1314 1HE  LYS A  91       5.468 -12.788  -7.615  1.00  9.49           H  
ATOM   1315 2HE  LYS A  91       6.795 -11.892  -6.850  1.00  9.49           H  
ATOM   1316 1HZ  LYS A  91       6.388 -13.987  -5.755  1.00  9.49           H  
ATOM   1317 2HZ  LYS A  91       6.054 -12.753  -4.716  1.00  9.49           H  
ATOM   1318 3HZ  LYS A  91       4.823 -13.576  -5.436  1.00  9.49           H  
ATOM   1319  N   VAL A  92       2.969  -5.756  -8.146  1.00  5.35           N  
ATOM   1320  CA  VAL A  92       1.991  -4.707  -8.005  1.00  5.45           C  
ATOM   1321  C   VAL A  92       1.345  -4.419  -9.338  1.00  5.20           C  
ATOM   1322  O   VAL A  92       0.165  -4.102  -9.385  1.00  5.39           O  
ATOM   1323  CB  VAL A  92       2.601  -3.415  -7.466  1.00  7.59           C  
ATOM   1324  CG1 VAL A  92       1.557  -2.278  -7.524  1.00  7.59           C  
ATOM   1325  CG2 VAL A  92       3.057  -3.636  -6.087  1.00  7.59           C  
ATOM   1326  H   VAL A  92       3.955  -5.528  -8.013  1.00  6.42           H  
ATOM   1327  HA  VAL A  92       1.224  -5.045  -7.307  1.00  6.54           H  
ATOM   1328  HB  VAL A  92       3.451  -3.149  -8.062  1.00  9.11           H  
ATOM   1329 1HG1 VAL A  92       1.972  -1.383  -7.143  1.00  9.11           H  
ATOM   1330 2HG1 VAL A  92       1.243  -2.090  -8.541  1.00  9.11           H  
ATOM   1331 3HG1 VAL A  92       0.687  -2.549  -6.922  1.00  9.11           H  
ATOM   1332 1HG2 VAL A  92       3.509  -2.749  -5.725  1.00  9.11           H  
ATOM   1333 2HG2 VAL A  92       2.215  -3.912  -5.454  1.00  9.11           H  
ATOM   1334 3HG2 VAL A  92       3.782  -4.409  -6.081  1.00  9.11           H  
ATOM   1335  N   LEU A  93       2.129  -4.384 -10.416  1.00  5.00           N  
ATOM   1336  CA  LEU A  93       1.561  -4.060 -11.709  1.00  5.22           C  
ATOM   1337  C   LEU A  93       0.590  -5.159 -12.073  1.00  5.54           C  
ATOM   1338  O   LEU A  93      -0.462  -4.898 -12.664  1.00  6.01           O  
ATOM   1339  CB  LEU A  93       2.645  -3.875 -12.770  1.00  7.23           C  
ATOM   1340  CG  LEU A  93       2.190  -3.455 -14.203  1.00  7.23           C  
ATOM   1341  CD1 LEU A  93       1.429  -2.107 -14.159  1.00  7.23           C  
ATOM   1342  CD2 LEU A  93       3.434  -3.329 -15.078  1.00  7.23           C  
ATOM   1343  H   LEU A  93       3.097  -4.691 -10.349  1.00  6.00           H  
ATOM   1344  HA  LEU A  93       1.012  -3.129 -11.606  1.00  6.26           H  
ATOM   1345 1HB  LEU A  93       3.294  -3.097 -12.429  1.00  8.68           H  
ATOM   1346 2HB  LEU A  93       3.222  -4.801 -12.848  1.00  8.68           H  
ATOM   1347  HG  LEU A  93       1.522  -4.213 -14.621  1.00  8.68           H  
ATOM   1348 1HD1 LEU A  93       1.132  -1.825 -15.172  1.00  8.68           H  
ATOM   1349 2HD1 LEU A  93       0.532  -2.192 -13.551  1.00  8.68           H  
ATOM   1350 3HD1 LEU A  93       2.073  -1.333 -13.744  1.00  8.68           H  
ATOM   1351 1HD2 LEU A  93       3.142  -3.041 -16.091  1.00  8.68           H  
ATOM   1352 2HD2 LEU A  93       4.100  -2.570 -14.665  1.00  8.68           H  
ATOM   1353 3HD2 LEU A  93       3.954  -4.287 -15.110  1.00  8.68           H  
ATOM   1354  N   HIS A  94       0.964  -6.398 -11.748  1.00  5.56           N  
ATOM   1355  CA  HIS A  94       0.094  -7.544 -11.997  1.00  6.28           C  
ATOM   1356  C   HIS A  94      -1.221  -7.373 -11.219  1.00  6.62           C  
ATOM   1357  O   HIS A  94      -2.316  -7.476 -11.791  1.00  7.05           O  
ATOM   1358  CB  HIS A  94       0.793  -8.845 -11.595  1.00  8.50           C  
ATOM   1359  CG  HIS A  94      -0.022 -10.067 -11.759  1.00  8.50           C  
ATOM   1360  ND1 HIS A  94      -0.293 -10.630 -12.988  1.00  8.50           N  
ATOM   1361  CD2 HIS A  94      -0.624 -10.851 -10.840  1.00  8.50           C  
ATOM   1362  CE1 HIS A  94      -1.031 -11.712 -12.815  1.00  8.50           C  
ATOM   1363  NE2 HIS A  94      -1.241 -11.870 -11.519  1.00  8.50           N  
ATOM   1364  H   HIS A  94       1.889  -6.514 -11.314  1.00  6.67           H  
ATOM   1365  HA  HIS A  94      -0.149  -7.600 -13.056  1.00  7.54           H  
ATOM   1366 1HB  HIS A  94       1.705  -8.958 -12.178  1.00 10.20           H  
ATOM   1367 2HB  HIS A  94       1.085  -8.794 -10.560  1.00 10.20           H  
ATOM   1368  HD1 HIS A  94       0.173 -10.411 -13.847  1.00 10.20           H  
ATOM   1369  HD2 HIS A  94      -0.681 -10.800  -9.754  1.00 10.20           H  
ATOM   1370  HE1 HIS A  94      -1.357 -12.303 -13.669  1.00 10.20           H  
ATOM   1371  N   LYS A  95      -1.109  -7.090  -9.915  1.00  6.64           N  
ATOM   1372  CA  LYS A  95      -2.289  -6.922  -9.084  1.00  7.29           C  
ATOM   1373  C   LYS A  95      -3.113  -5.703  -9.500  1.00  7.21           C  
ATOM   1374  O   LYS A  95      -4.338  -5.723  -9.333  1.00  7.42           O  
ATOM   1375  CB  LYS A  95      -1.907  -6.820  -7.606  1.00  9.95           C  
ATOM   1376  CG  LYS A  95      -1.308  -8.093  -6.961  1.00  9.95           C  
ATOM   1377  CD  LYS A  95      -2.304  -9.242  -6.844  1.00  9.95           C  
ATOM   1378  CE  LYS A  95      -1.689 -10.420  -6.098  1.00  9.95           C  
ATOM   1379  NZ  LYS A  95      -2.630 -11.580  -6.003  1.00  9.95           N  
ATOM   1380  H   LYS A  95      -0.178  -7.033  -9.491  1.00  7.97           H  
ATOM   1381  HA  LYS A  95      -2.923  -7.794  -9.221  1.00  8.75           H  
ATOM   1382 1HB  LYS A  95      -1.179  -6.015  -7.482  1.00 11.94           H  
ATOM   1383 2HB  LYS A  95      -2.786  -6.551  -7.031  1.00 11.94           H  
ATOM   1384 1HG  LYS A  95      -0.469  -8.433  -7.558  1.00 11.94           H  
ATOM   1385 2HG  LYS A  95      -0.941  -7.838  -5.967  1.00 11.94           H  
ATOM   1386 1HD  LYS A  95      -3.195  -8.902  -6.314  1.00 11.94           H  
ATOM   1387 2HD  LYS A  95      -2.589  -9.588  -7.835  1.00 11.94           H  
ATOM   1388 1HE  LYS A  95      -0.787 -10.738  -6.622  1.00 11.94           H  
ATOM   1389 2HE  LYS A  95      -1.417 -10.101  -5.091  1.00 11.94           H  
ATOM   1390 1HZ  LYS A  95      -2.183 -12.338  -5.504  1.00 11.94           H  
ATOM   1391 2HZ  LYS A  95      -3.465 -11.301  -5.508  1.00 11.94           H  
ATOM   1392 3HZ  LYS A  95      -2.879 -11.892  -6.932  1.00 11.94           H  
ATOM   1393  N   ARG A  96      -2.473  -4.625  -9.985  1.00  7.00           N  
ATOM   1394  CA  ARG A  96      -3.220  -3.463 -10.459  1.00  7.19           C  
ATOM   1395  C   ARG A  96      -3.934  -3.774 -11.774  1.00  7.31           C  
ATOM   1396  O   ARG A  96      -5.099  -3.438 -11.945  1.00  7.60           O  
ATOM   1397  CB  ARG A  96      -2.348  -2.223 -10.614  1.00  9.99           C  
ATOM   1398  CG  ARG A  96      -1.928  -1.612  -9.295  1.00  9.99           C  
ATOM   1399  CD  ARG A  96      -1.252  -0.294  -9.437  1.00  9.99           C  
ATOM   1400  NE  ARG A  96      -0.806   0.207  -8.140  1.00  9.99           N  
ATOM   1401  CZ  ARG A  96      -1.605   0.726  -7.203  1.00  9.99           C  
ATOM   1402  NH1 ARG A  96      -2.892   0.798  -7.370  1.00  9.99           N  
ATOM   1403  NH2 ARG A  96      -1.063   1.153  -6.096  1.00  9.99           N  
ATOM   1404  H   ARG A  96      -1.453  -4.617 -10.003  1.00  8.40           H  
ATOM   1405  HA  ARG A  96      -3.974  -3.229  -9.714  1.00  8.63           H  
ATOM   1406 1HB  ARG A  96      -1.441  -2.493 -11.155  1.00 11.99           H  
ATOM   1407 2HB  ARG A  96      -2.869  -1.467 -11.201  1.00 11.99           H  
ATOM   1408 1HG  ARG A  96      -2.809  -1.496  -8.690  1.00 11.99           H  
ATOM   1409 2HG  ARG A  96      -1.255  -2.271  -8.782  1.00 11.99           H  
ATOM   1410 1HD  ARG A  96      -0.373  -0.399 -10.081  1.00 11.99           H  
ATOM   1411 2HD  ARG A  96      -1.933   0.429  -9.873  1.00 11.99           H  
ATOM   1412  HE  ARG A  96       0.202   0.207  -7.913  1.00 11.99           H  
ATOM   1413 1HH1 ARG A  96      -3.316   0.465  -8.214  1.00 11.99           H  
ATOM   1414 2HH1 ARG A  96      -3.477   1.190  -6.638  1.00 11.99           H  
ATOM   1415 1HH2 ARG A  96      -0.035   1.106  -6.009  1.00 11.99           H  
ATOM   1416 2HH2 ARG A  96      -1.643   1.520  -5.359  1.00 11.99           H  
ATOM   1417  N   THR A  97      -3.277  -4.513 -12.670  1.00  7.51           N  
ATOM   1418  CA  THR A  97      -3.840  -4.888 -13.970  1.00  8.13           C  
ATOM   1419  C   THR A  97      -5.155  -5.630 -13.786  1.00  8.63           C  
ATOM   1420  O   THR A  97      -6.128  -5.391 -14.504  1.00  9.12           O  
ATOM   1421  CB  THR A  97      -2.858  -5.784 -14.770  1.00 11.14           C  
ATOM   1422  OG1 THR A  97      -1.648  -5.058 -15.036  1.00 11.14           O  
ATOM   1423  CG2 THR A  97      -3.482  -6.228 -16.094  1.00 11.14           C  
ATOM   1424  H   THR A  97      -2.305  -4.763 -12.489  1.00  9.01           H  
ATOM   1425  HA  THR A  97      -4.032  -3.977 -14.540  1.00  9.76           H  
ATOM   1426  HB  THR A  97      -2.614  -6.665 -14.181  1.00 13.37           H  
ATOM   1427  HG1 THR A  97      -1.194  -4.878 -14.190  1.00 13.37           H  
ATOM   1428 1HG2 THR A  97      -2.769  -6.852 -16.629  1.00 13.37           H  
ATOM   1429 2HG2 THR A  97      -4.390  -6.801 -15.913  1.00 13.37           H  
ATOM   1430 3HG2 THR A  97      -3.720  -5.350 -16.691  1.00 13.37           H  
ATOM   1431  N   LEU A  98      -5.186  -6.519 -12.797  1.00  8.58           N  
ATOM   1432  CA  LEU A  98      -6.356  -7.333 -12.486  1.00  9.15           C  
ATOM   1433  C   LEU A  98      -7.424  -6.585 -11.672  1.00  9.25           C  
ATOM   1434  O   LEU A  98      -8.467  -7.156 -11.342  1.00  9.58           O  
ATOM   1435  CB  LEU A  98      -5.921  -8.554 -11.666  1.00 12.58           C  
ATOM   1436  CG  LEU A  98      -4.977  -9.579 -12.342  1.00 12.58           C  
ATOM   1437  CD1 LEU A  98      -4.573 -10.602 -11.293  1.00 12.58           C  
ATOM   1438  CD2 LEU A  98      -5.662 -10.255 -13.530  1.00 12.58           C  
ATOM   1439  H   LEU A  98      -4.312  -6.680 -12.284  1.00 10.30           H  
ATOM   1440  HA  LEU A  98      -6.813  -7.643 -13.421  1.00 10.98           H  
ATOM   1441 1HB  LEU A  98      -5.397  -8.181 -10.782  1.00 15.10           H  
ATOM   1442 2HB  LEU A  98      -6.810  -9.084 -11.333  1.00 15.10           H  
ATOM   1443  HG  LEU A  98      -4.075  -9.077 -12.691  1.00 15.10           H  
ATOM   1444 1HD1 LEU A  98      -3.901 -11.326 -11.739  1.00 15.10           H  
ATOM   1445 2HD1 LEU A  98      -4.067 -10.098 -10.469  1.00 15.10           H  
ATOM   1446 3HD1 LEU A  98      -5.458 -11.113 -10.920  1.00 15.10           H  
ATOM   1447 1HD2 LEU A  98      -4.973 -10.975 -13.972  1.00 15.10           H  
ATOM   1448 2HD2 LEU A  98      -6.561 -10.772 -13.191  1.00 15.10           H  
ATOM   1449 3HD2 LEU A  98      -5.930  -9.517 -14.280  1.00 15.10           H  
ATOM   1450  N   GLY A  99      -7.159  -5.329 -11.311  1.00  9.11           N  
ATOM   1451  CA  GLY A  99      -8.080  -4.524 -10.528  1.00  9.36           C  
ATOM   1452  C   GLY A  99      -8.082  -4.841  -9.043  1.00  9.23           C  
ATOM   1453  O   GLY A  99      -9.037  -4.507  -8.334  1.00  9.42           O  
ATOM   1454  H   GLY A  99      -6.304  -4.872 -11.625  1.00 10.93           H  
ATOM   1455 1HA  GLY A  99      -7.806  -3.488 -10.652  1.00 11.23           H  
ATOM   1456 2HA  GLY A  99      -9.082  -4.631 -10.937  1.00 11.23           H  
ATOM   1457  N   LEU A 100      -7.028  -5.461  -8.532  1.00  9.07           N  
ATOM   1458  CA  LEU A 100      -7.034  -5.800  -7.135  1.00  9.12           C  
ATOM   1459  C   LEU A 100      -6.342  -4.698  -6.363  1.00  9.55           C  
ATOM   1460  O   LEU A 100      -6.945  -4.024  -5.529  1.00  9.83           O  
ATOM   1461  CB  LEU A 100      -6.316  -7.132  -6.969  1.00 12.75           C  
ATOM   1462  CG  LEU A 100      -6.933  -8.325  -7.718  1.00 12.75           C  
ATOM   1463  CD1 LEU A 100      -5.996  -9.498  -7.597  1.00 12.75           C  
ATOM   1464  CD2 LEU A 100      -8.303  -8.666  -7.136  1.00 12.75           C  
ATOM   1465  H   LEU A 100      -6.195  -5.680  -9.079  1.00 10.88           H  
ATOM   1466  HA  LEU A 100      -8.057  -5.872  -6.778  1.00 10.94           H  
ATOM   1467 1HB  LEU A 100      -5.280  -7.027  -7.277  1.00 15.30           H  
ATOM   1468 2HB  LEU A 100      -6.349  -7.387  -5.935  1.00 15.30           H  
ATOM   1469  HG  LEU A 100      -7.046  -8.081  -8.775  1.00 15.30           H  
ATOM   1470 1HD1 LEU A 100      -6.412 -10.350  -8.136  1.00 15.30           H  
ATOM   1471 2HD1 LEU A 100      -5.039  -9.230  -8.034  1.00 15.30           H  
ATOM   1472 3HD1 LEU A 100      -5.865  -9.757  -6.549  1.00 15.30           H  
ATOM   1473 1HD2 LEU A 100      -8.716  -9.519  -7.675  1.00 15.30           H  
ATOM   1474 2HD2 LEU A 100      -8.203  -8.918  -6.078  1.00 15.30           H  
ATOM   1475 3HD2 LEU A 100      -8.982  -7.824  -7.243  1.00 15.30           H  
ATOM   1476  N   SER A 101      -5.127  -4.359  -6.746  1.00  9.75           N  
ATOM   1477  CA  SER A 101      -4.444  -3.297  -6.001  1.00 10.28           C  
ATOM   1478  C   SER A 101      -4.913  -1.941  -6.485  1.00 10.54           C  
ATOM   1479  O   SER A 101      -4.701  -0.908  -5.851  1.00 10.88           O  
ATOM   1480  CB  SER A 101      -2.937  -3.436  -6.073  1.00 14.18           C  
ATOM   1481  OG  SER A 101      -2.525  -4.592  -5.396  1.00 14.18           O  
ATOM   1482  H   SER A 101      -4.673  -4.874  -7.498  1.00 11.70           H  
ATOM   1483  HA  SER A 101      -4.725  -3.373  -4.957  1.00 12.34           H  
ATOM   1484 1HB  SER A 101      -2.630  -3.498  -7.111  1.00 17.02           H  
ATOM   1485 2HB  SER A 101      -2.461  -2.560  -5.637  1.00 17.02           H  
ATOM   1486  HG  SER A 101      -2.811  -4.454  -4.467  1.00 17.02           H  
ATOM   1487  N   ALA A 102      -5.601  -1.962  -7.611  1.00 10.51           N  
ATOM   1488  CA  ALA A 102      -6.140  -0.788  -8.246  1.00 10.83           C  
ATOM   1489  C   ALA A 102      -7.633  -0.607  -7.917  1.00 10.38           C  
ATOM   1490  O   ALA A 102      -8.293   0.253  -8.507  1.00 10.57           O  
ATOM   1491  CB  ALA A 102      -5.879  -0.876  -9.732  1.00 15.04           C  
ATOM   1492  H   ALA A 102      -5.755  -2.856  -8.054  1.00 12.61           H  
ATOM   1493  HA  ALA A 102      -5.618   0.081  -7.855  1.00 13.00           H  
ATOM   1494 1HB  ALA A 102      -6.211  -0.018 -10.223  1.00 18.05           H  
ATOM   1495 2HB  ALA A 102      -4.833  -0.963  -9.906  1.00 18.05           H  
ATOM   1496 3HB  ALA A 102      -6.377  -1.741 -10.137  1.00 18.05           H  
ATOM   1497  N   MET A 103      -8.204  -1.443  -7.029  1.00  9.89           N  
ATOM   1498  CA  MET A 103      -9.607  -1.283  -6.631  1.00  9.51           C  
ATOM   1499  C   MET A 103     -10.580  -1.157  -7.821  1.00  9.50           C  
ATOM   1500  O   MET A 103     -11.333  -0.186  -7.915  1.00  9.55           O  
ATOM   1501  CB  MET A 103      -9.728  -0.094  -5.677  1.00 13.47           C  
ATOM   1502  CG  MET A 103     -11.096   0.100  -5.003  1.00 13.47           C  
ATOM   1503  SD  MET A 103     -11.067   1.427  -3.833  1.00 13.47           S  
ATOM   1504  CE  MET A 103     -12.720   1.373  -3.184  1.00 13.47           C  
ATOM   1505  H   MET A 103      -7.657  -2.179  -6.572  1.00 11.87           H  
ATOM   1506  HA  MET A 103      -9.895  -2.184  -6.086  1.00 11.41           H  
ATOM   1507 1HB  MET A 103      -8.988  -0.200  -4.885  1.00 16.16           H  
ATOM   1508 2HB  MET A 103      -9.497   0.810  -6.218  1.00 16.16           H  
ATOM   1509 1HG  MET A 103     -11.880   0.318  -5.713  1.00 16.16           H  
ATOM   1510 2HG  MET A 103     -11.367  -0.814  -4.474  1.00 16.16           H  
ATOM   1511 1HE  MET A 103     -12.840   2.154  -2.429  1.00 16.16           H  
ATOM   1512 2HE  MET A 103     -13.433   1.529  -3.993  1.00 16.16           H  
ATOM   1513 3HE  MET A 103     -12.898   0.396  -2.725  1.00 16.16           H  
ATOM   1514  N   SER A 104     -10.523  -2.121  -8.743  1.00  9.53           N  
ATOM   1515  CA  SER A 104     -11.311  -2.239  -9.983  1.00  9.59           C  
ATOM   1516  C   SER A 104     -10.804  -1.404 -11.165  1.00  9.11           C  
ATOM   1517  O   SER A 104     -11.247  -1.616 -12.298  1.00  8.86           O  
ATOM   1518  CB  SER A 104     -12.772  -1.885  -9.752  1.00 13.41           C  
ATOM   1519  OG  SER A 104     -12.981  -0.509  -9.856  1.00 13.41           O  
ATOM   1520  H   SER A 104      -9.887  -2.896  -8.557  1.00 11.44           H  
ATOM   1521  HA  SER A 104     -11.271  -3.285 -10.286  1.00 11.51           H  
ATOM   1522 1HB  SER A 104     -13.388  -2.405 -10.482  1.00 16.09           H  
ATOM   1523 2HB  SER A 104     -13.077  -2.228  -8.764  1.00 16.09           H  
ATOM   1524  HG  SER A 104     -12.484  -0.127  -9.120  1.00 16.09           H  
ATOM   1525  N   THR A 105      -9.879  -0.475 -10.939  1.00  9.04           N  
ATOM   1526  CA  THR A 105      -9.332   0.282 -12.055  1.00  8.66           C  
ATOM   1527  C   THR A 105      -8.225  -0.616 -12.591  1.00  8.36           C  
ATOM   1528  O   THR A 105      -7.967  -1.650 -11.993  1.00  7.79           O  
ATOM   1529  CB  THR A 105      -8.821   1.674 -11.654  1.00 12.28           C  
ATOM   1530  OG1 THR A 105      -7.721   1.556 -10.820  1.00 12.28           O  
ATOM   1531  CG2 THR A 105      -9.853   2.471 -10.938  1.00 12.28           C  
ATOM   1532  H   THR A 105      -9.524  -0.304  -9.997  1.00 10.85           H  
ATOM   1533  HA  THR A 105     -10.090   0.403 -12.829  1.00 10.39           H  
ATOM   1534  HB  THR A 105      -8.536   2.194 -12.536  1.00 14.74           H  
ATOM   1535  HG1 THR A 105      -7.999   1.129  -9.979  1.00 14.74           H  
ATOM   1536 1HG2 THR A 105      -9.435   3.438 -10.692  1.00 14.74           H  
ATOM   1537 2HG2 THR A 105     -10.726   2.602 -11.580  1.00 14.74           H  
ATOM   1538 3HG2 THR A 105     -10.146   1.952 -10.024  1.00 14.74           H  
ATOM   1539  N   THR A 106      -7.603  -0.301 -13.721  1.00  8.83           N  
ATOM   1540  CA  THR A 106      -6.564  -1.191 -14.261  1.00  8.72           C  
ATOM   1541  C   THR A 106      -5.133  -0.664 -14.189  1.00  8.46           C  
ATOM   1542  O   THR A 106      -4.242  -1.196 -14.855  1.00  8.15           O  
ATOM   1543  CB  THR A 106      -6.886  -1.538 -15.719  1.00 12.26           C  
ATOM   1544  OG1 THR A 106      -6.984  -0.321 -16.484  1.00 12.26           O  
ATOM   1545  CG2 THR A 106      -8.193  -2.301 -15.781  1.00 12.26           C  
ATOM   1546  H   THR A 106      -7.837   0.538 -14.229  1.00 10.60           H  
ATOM   1547  HA  THR A 106      -6.586  -2.122 -13.692  1.00 10.46           H  
ATOM   1548  HB  THR A 106      -6.087  -2.157 -16.129  1.00 14.71           H  
ATOM   1549  HG1 THR A 106      -6.970  -0.533 -17.423  1.00 14.71           H  
ATOM   1550 1HG2 THR A 106      -8.420  -2.551 -16.815  1.00 14.71           H  
ATOM   1551 2HG2 THR A 106      -8.097  -3.218 -15.194  1.00 14.71           H  
ATOM   1552 3HG2 THR A 106      -8.997  -1.694 -15.371  1.00 14.71           H  
ATOM   1553  N   ASP A 107      -4.919   0.423 -13.460  1.00  8.70           N  
ATOM   1554  CA  ASP A 107      -3.578   1.004 -13.376  1.00  8.57           C  
ATOM   1555  C   ASP A 107      -3.431   1.929 -12.171  1.00  7.88           C  
ATOM   1556  O   ASP A 107      -4.413   2.226 -11.489  1.00  7.44           O  
ATOM   1557  CB  ASP A 107      -3.289   1.773 -14.687  1.00 12.05           C  
ATOM   1558  CG  ASP A 107      -1.796   1.921 -15.042  1.00 12.05           C  
ATOM   1559  OD1 ASP A 107      -0.992   1.837 -14.143  1.00 12.05           O  
ATOM   1560  OD2 ASP A 107      -1.485   2.145 -16.182  1.00 12.05           O  
ATOM   1561  H   ASP A 107      -5.692   0.780 -12.913  1.00 10.44           H  
ATOM   1562  HA  ASP A 107      -2.857   0.191 -13.278  1.00 10.28           H  
ATOM   1563 1HB  ASP A 107      -3.782   1.270 -15.520  1.00 14.46           H  
ATOM   1564 2HB  ASP A 107      -3.722   2.765 -14.619  1.00 14.46           H  
ATOM   1565  N   LEU A 108      -2.233   2.475 -11.972  1.00  7.82           N  
ATOM   1566  CA  LEU A 108      -1.992   3.417 -10.883  1.00  7.26           C  
ATOM   1567  C   LEU A 108      -2.614   4.770 -11.166  1.00  6.75           C  
ATOM   1568  O   LEU A 108      -3.269   5.337 -10.295  1.00  6.21           O  
ATOM   1569  CB  LEU A 108      -0.492   3.591 -10.604  1.00 10.39           C  
ATOM   1570  CG  LEU A 108      -0.123   4.630  -9.481  1.00 10.39           C  
ATOM   1571  CD1 LEU A 108      -0.734   4.233  -8.126  1.00 10.39           C  
ATOM   1572  CD2 LEU A 108       1.366   4.709  -9.352  1.00 10.39           C  
ATOM   1573  H   LEU A 108      -1.470   2.193 -12.590  1.00  9.38           H  
ATOM   1574  HA  LEU A 108      -2.456   3.005  -9.992  1.00  8.71           H  
ATOM   1575 1HB  LEU A 108      -0.077   2.625 -10.310  1.00 12.47           H  
ATOM   1576 2HB  LEU A 108       0.002   3.899 -11.527  1.00 12.47           H  
ATOM   1577  HG  LEU A 108      -0.507   5.599  -9.761  1.00 12.47           H  
ATOM   1578 1HD1 LEU A 108      -0.458   4.966  -7.398  1.00 12.47           H  
ATOM   1579 2HD1 LEU A 108      -1.814   4.191  -8.188  1.00 12.47           H  
ATOM   1580 3HD1 LEU A 108      -0.343   3.269  -7.831  1.00 12.47           H  
ATOM   1581 1HD2 LEU A 108       1.633   5.441  -8.596  1.00 12.47           H  
ATOM   1582 2HD2 LEU A 108       1.739   3.744  -9.062  1.00 12.47           H  
ATOM   1583 3HD2 LEU A 108       1.796   5.004 -10.306  1.00 12.47           H  
ATOM   1584  N   GLU A 109      -2.398   5.318 -12.363  1.00  7.03           N  
ATOM   1585  CA  GLU A 109      -2.977   6.623 -12.655  1.00  6.74           C  
ATOM   1586  C   GLU A 109      -4.491   6.535 -12.628  1.00  6.30           C  
ATOM   1587  O   GLU A 109      -5.167   7.474 -12.207  1.00  5.83           O  
ATOM   1588  CB  GLU A 109      -2.523   7.160 -14.007  1.00  9.55           C  
ATOM   1589  CG  GLU A 109      -1.062   7.551 -14.072  1.00  9.55           C  
ATOM   1590  CD  GLU A 109      -0.680   8.106 -15.413  1.00  9.55           C  
ATOM   1591  OE1 GLU A 109      -1.530   8.166 -16.276  1.00  9.55           O  
ATOM   1592  OE2 GLU A 109       0.459   8.470 -15.579  1.00  9.55           O  
ATOM   1593  H   GLU A 109      -1.832   4.834 -13.050  1.00  8.44           H  
ATOM   1594  HA  GLU A 109      -2.660   7.325 -11.887  1.00  8.09           H  
ATOM   1595 1HB  GLU A 109      -2.701   6.404 -14.775  1.00 11.46           H  
ATOM   1596 2HB  GLU A 109      -3.118   8.037 -14.266  1.00 11.46           H  
ATOM   1597 1HG  GLU A 109      -0.859   8.299 -13.308  1.00 11.46           H  
ATOM   1598 2HG  GLU A 109      -0.453   6.675 -13.855  1.00 11.46           H  
ATOM   1599  N   ALA A 110      -5.028   5.412 -13.112  1.00  6.57           N  
ATOM   1600  CA  ALA A 110      -6.468   5.222 -13.114  1.00  6.28           C  
ATOM   1601  C   ALA A 110      -6.982   5.176 -11.671  1.00  5.69           C  
ATOM   1602  O   ALA A 110      -7.959   5.841 -11.325  1.00  5.29           O  
ATOM   1603  CB  ALA A 110      -6.814   3.961 -13.874  1.00  8.91           C  
ATOM   1604  H   ALA A 110      -4.415   4.688 -13.455  1.00  7.88           H  
ATOM   1605  HA  ALA A 110      -6.928   6.073 -13.613  1.00  7.54           H  
ATOM   1606 1HB  ALA A 110      -7.893   3.849 -13.895  1.00 10.69           H  
ATOM   1607 2HB  ALA A 110      -6.441   4.036 -14.892  1.00 10.69           H  
ATOM   1608 3HB  ALA A 110      -6.357   3.105 -13.380  1.00 10.69           H  
ATOM   1609  N   TYR A 111      -6.254   4.470 -10.800  1.00  5.79           N  
ATOM   1610  CA  TYR A 111      -6.575   4.376  -9.387  1.00  5.46           C  
ATOM   1611  C   TYR A 111      -6.612   5.780  -8.803  1.00  4.91           C  
ATOM   1612  O   TYR A 111      -7.575   6.154  -8.122  1.00  4.64           O  
ATOM   1613  CB  TYR A 111      -5.599   3.411  -8.711  1.00  7.77           C  
ATOM   1614  CG  TYR A 111      -5.719   3.213  -7.237  1.00  7.77           C  
ATOM   1615  CD1 TYR A 111      -6.845   2.623  -6.693  1.00  7.77           C  
ATOM   1616  CD2 TYR A 111      -4.651   3.524  -6.433  1.00  7.77           C  
ATOM   1617  CE1 TYR A 111      -6.909   2.377  -5.338  1.00  7.77           C  
ATOM   1618  CE2 TYR A 111      -4.711   3.260  -5.091  1.00  7.77           C  
ATOM   1619  CZ  TYR A 111      -5.827   2.697  -4.542  1.00  7.77           C  
ATOM   1620  OH  TYR A 111      -5.844   2.423  -3.200  1.00  7.77           O  
ATOM   1621  H   TYR A 111      -5.471   3.902 -11.126  1.00  6.95           H  
ATOM   1622  HA  TYR A 111      -7.572   3.954  -9.288  1.00  6.55           H  
ATOM   1623 1HB  TYR A 111      -5.702   2.433  -9.182  1.00  9.32           H  
ATOM   1624 2HB  TYR A 111      -4.592   3.741  -8.911  1.00  9.32           H  
ATOM   1625  HD1 TYR A 111      -7.680   2.356  -7.336  1.00  9.32           H  
ATOM   1626  HD2 TYR A 111      -3.753   3.964  -6.861  1.00  9.32           H  
ATOM   1627  HE1 TYR A 111      -7.791   1.920  -4.903  1.00  9.32           H  
ATOM   1628  HE2 TYR A 111      -3.867   3.488  -4.455  1.00  9.32           H  
ATOM   1629  HH  TYR A 111      -6.723   2.129  -2.940  1.00  9.32           H  
ATOM   1630  N   PHE A 112      -5.600   6.604  -9.101  1.00  4.93           N  
ATOM   1631  CA  PHE A 112      -5.661   7.984  -8.637  1.00  4.67           C  
ATOM   1632  C   PHE A 112      -6.953   8.664  -9.088  1.00  4.49           C  
ATOM   1633  O   PHE A 112      -7.747   9.147  -8.264  1.00  4.36           O  
ATOM   1634  CB  PHE A 112      -4.463   8.808  -9.162  1.00  6.64           C  
ATOM   1635  CG  PHE A 112      -3.184   8.780  -8.360  1.00  6.64           C  
ATOM   1636  CD1 PHE A 112      -2.109   7.980  -8.707  1.00  6.64           C  
ATOM   1637  CD2 PHE A 112      -3.052   9.606  -7.257  1.00  6.64           C  
ATOM   1638  CE1 PHE A 112      -0.945   7.999  -7.957  1.00  6.64           C  
ATOM   1639  CE2 PHE A 112      -1.895   9.626  -6.514  1.00  6.64           C  
ATOM   1640  CZ  PHE A 112      -0.843   8.819  -6.864  1.00  6.64           C  
ATOM   1641  H   PHE A 112      -4.797   6.254  -9.633  1.00  5.92           H  
ATOM   1642  HA  PHE A 112      -5.651   7.984  -7.578  1.00  5.60           H  
ATOM   1643 1HB  PHE A 112      -4.219   8.455 -10.152  1.00  7.97           H  
ATOM   1644 2HB  PHE A 112      -4.753   9.820  -9.276  1.00  7.97           H  
ATOM   1645  HD1 PHE A 112      -2.183   7.336  -9.570  1.00  7.97           H  
ATOM   1646  HD2 PHE A 112      -3.883  10.239  -6.981  1.00  7.97           H  
ATOM   1647  HE1 PHE A 112      -0.099   7.367  -8.232  1.00  7.97           H  
ATOM   1648  HE2 PHE A 112      -1.810  10.277  -5.649  1.00  7.97           H  
ATOM   1649  HZ  PHE A 112       0.077   8.832  -6.277  1.00  7.97           H  
ATOM   1650  N   LYS A 113      -7.224   8.633 -10.391  1.00  4.70           N  
ATOM   1651  CA  LYS A 113      -8.375   9.335 -10.945  1.00  4.72           C  
ATOM   1652  C   LYS A 113      -9.744   8.899 -10.398  1.00  4.48           C  
ATOM   1653  O   LYS A 113     -10.591   9.755 -10.126  1.00  4.43           O  
ATOM   1654  CB  LYS A 113      -8.327   9.221 -12.464  1.00  6.60           C  
ATOM   1655  CG  LYS A 113      -7.195  10.061 -13.088  1.00  6.60           C  
ATOM   1656  CD  LYS A 113      -7.098   9.864 -14.593  1.00  6.60           C  
ATOM   1657  CE  LYS A 113      -5.958  10.690 -15.190  1.00  6.60           C  
ATOM   1658  NZ  LYS A 113      -5.787  10.440 -16.651  1.00  6.60           N  
ATOM   1659  H   LYS A 113      -6.577   8.145 -11.023  1.00  5.64           H  
ATOM   1660  HA  LYS A 113      -8.258  10.383 -10.718  1.00  5.66           H  
ATOM   1661 1HB  LYS A 113      -8.169   8.176 -12.740  1.00  7.92           H  
ATOM   1662 2HB  LYS A 113      -9.278   9.536 -12.888  1.00  7.92           H  
ATOM   1663 1HG  LYS A 113      -7.375  11.115 -12.876  1.00  7.92           H  
ATOM   1664 2HG  LYS A 113      -6.247   9.780 -12.629  1.00  7.92           H  
ATOM   1665 1HD  LYS A 113      -6.913   8.807 -14.802  1.00  7.92           H  
ATOM   1666 2HD  LYS A 113      -8.035  10.154 -15.065  1.00  7.92           H  
ATOM   1667 1HE  LYS A 113      -6.168  11.747 -15.033  1.00  7.92           H  
ATOM   1668 2HE  LYS A 113      -5.029  10.433 -14.684  1.00  7.92           H  
ATOM   1669 1HZ  LYS A 113      -5.024  11.003 -17.005  1.00  7.92           H  
ATOM   1670 2HZ  LYS A 113      -5.569   9.460 -16.790  1.00  7.92           H  
ATOM   1671 3HZ  LYS A 113      -6.636  10.677 -17.146  1.00  7.92           H  
ATOM   1672  N   ASP A 114      -9.959   7.591 -10.210  1.00  4.50           N  
ATOM   1673  CA  ASP A 114     -11.251   7.089  -9.728  1.00  4.45           C  
ATOM   1674  C   ASP A 114     -11.382   6.772  -8.230  1.00  4.27           C  
ATOM   1675  O   ASP A 114     -12.488   6.855  -7.692  1.00  4.27           O  
ATOM   1676  CB  ASP A 114     -11.666   5.829 -10.484  1.00  6.25           C  
ATOM   1677  CG  ASP A 114     -11.925   6.024 -11.981  1.00  6.25           C  
ATOM   1678  OD1 ASP A 114     -12.713   6.872 -12.348  1.00  6.25           O  
ATOM   1679  OD2 ASP A 114     -11.353   5.283 -12.743  1.00  6.25           O  
ATOM   1680  H   ASP A 114      -9.221   6.933 -10.481  1.00  5.40           H  
ATOM   1681  HA  ASP A 114     -11.990   7.855  -9.955  1.00  5.34           H  
ATOM   1682 1HB  ASP A 114     -10.887   5.104 -10.365  1.00  7.50           H  
ATOM   1683 2HB  ASP A 114     -12.561   5.415 -10.023  1.00  7.50           H  
ATOM   1684  N   CYS A 115     -10.304   6.358  -7.554  1.00  4.31           N  
ATOM   1685  CA  CYS A 115     -10.436   5.899  -6.174  1.00  4.46           C  
ATOM   1686  C   CYS A 115      -9.687   6.752  -5.148  1.00  4.41           C  
ATOM   1687  O   CYS A 115     -10.230   7.052  -4.077  1.00  4.75           O  
ATOM   1688  CB  CYS A 115      -9.900   4.475  -6.104  1.00  6.19           C  
ATOM   1689  SG  CYS A 115     -10.737   3.329  -7.256  1.00  6.19           S  
ATOM   1690  H   CYS A 115      -9.389   6.318  -7.993  1.00  5.17           H  
ATOM   1691  HA  CYS A 115     -11.494   5.893  -5.912  1.00  5.35           H  
ATOM   1692 1HB  CYS A 115      -8.849   4.494  -6.356  1.00  7.43           H  
ATOM   1693 2HB  CYS A 115      -9.995   4.085  -5.094  1.00  7.43           H  
ATOM   1694  HG  CYS A 115     -10.023   2.233  -6.989  1.00  7.43           H  
ATOM   1695  N   LEU A 116      -8.445   7.151  -5.444  1.00  4.23           N  
ATOM   1696  CA  LEU A 116      -7.713   7.903  -4.423  1.00  4.47           C  
ATOM   1697  C   LEU A 116      -8.273   9.295  -4.298  1.00  4.58           C  
ATOM   1698  O   LEU A 116      -8.537   9.765  -3.191  1.00  4.93           O  
ATOM   1699  CB  LEU A 116      -6.227   8.009  -4.739  1.00  6.17           C  
ATOM   1700  CG  LEU A 116      -5.392   6.724  -4.707  1.00  6.17           C  
ATOM   1701  CD1 LEU A 116      -4.061   6.953  -5.322  1.00  6.17           C  
ATOM   1702  CD2 LEU A 116      -5.141   6.324  -3.280  1.00  6.17           C  
ATOM   1703  H   LEU A 116      -8.031   6.896  -6.346  1.00  5.08           H  
ATOM   1704  HA  LEU A 116      -7.841   7.423  -3.470  1.00  5.36           H  
ATOM   1705 1HB  LEU A 116      -6.088   8.558  -5.636  1.00  7.40           H  
ATOM   1706 2HB  LEU A 116      -5.829   8.589  -3.952  1.00  7.40           H  
ATOM   1707  HG  LEU A 116      -5.914   5.939  -5.246  1.00  7.40           H  
ATOM   1708 1HD1 LEU A 116      -3.516   6.061  -5.288  1.00  7.40           H  
ATOM   1709 2HD1 LEU A 116      -4.157   7.226  -6.319  1.00  7.40           H  
ATOM   1710 3HD1 LEU A 116      -3.526   7.731  -4.779  1.00  7.40           H  
ATOM   1711 1HD2 LEU A 116      -4.540   5.426  -3.242  1.00  7.40           H  
ATOM   1712 2HD2 LEU A 116      -4.611   7.128  -2.770  1.00  7.40           H  
ATOM   1713 3HD2 LEU A 116      -6.039   6.144  -2.803  1.00  7.40           H  
ATOM   1714  N   PHE A 117      -8.547   9.946  -5.429  1.00  4.55           N  
ATOM   1715  CA  PHE A 117      -9.066  11.300  -5.345  1.00  4.78           C  
ATOM   1716  C   PHE A 117     -10.455  11.261  -4.772  1.00  5.04           C  
ATOM   1717  O   PHE A 117     -10.849  12.170  -4.062  1.00  5.35           O  
ATOM   1718  CB  PHE A 117      -9.048  12.000  -6.704  1.00  6.60           C  
ATOM   1719  CG  PHE A 117      -7.647  12.228  -7.196  1.00  6.60           C  
ATOM   1720  CD1 PHE A 117      -7.372  12.011  -8.468  1.00  6.60           C  
ATOM   1721  CD2 PHE A 117      -6.621  12.583  -6.382  1.00  6.60           C  
ATOM   1722  CE1 PHE A 117      -6.121  12.107  -8.947  1.00  6.60           C  
ATOM   1723  CE2 PHE A 117      -5.371  12.678  -6.845  1.00  6.60           C  
ATOM   1724  CZ  PHE A 117      -5.130  12.429  -8.110  1.00  6.60           C  
ATOM   1725  H   PHE A 117      -8.323   9.532  -6.342  1.00  5.46           H  
ATOM   1726  HA  PHE A 117      -8.469  11.859  -4.648  1.00  5.74           H  
ATOM   1727 1HB  PHE A 117      -9.575  11.385  -7.441  1.00  7.92           H  
ATOM   1728 2HB  PHE A 117      -9.565  12.961  -6.641  1.00  7.92           H  
ATOM   1729  HD1 PHE A 117      -8.191  11.724  -9.102  1.00  7.92           H  
ATOM   1730  HD2 PHE A 117      -6.796  12.775  -5.373  1.00  7.92           H  
ATOM   1731  HE1 PHE A 117      -5.911  11.900  -9.996  1.00  7.92           H  
ATOM   1732  HE2 PHE A 117      -4.546  12.940  -6.190  1.00  7.92           H  
ATOM   1733  HZ  PHE A 117      -4.140  12.474  -8.447  1.00  7.92           H  
ATOM   1734  N   LYS A 118     -11.212  10.205  -5.040  1.00  5.28           N  
ATOM   1735  CA  LYS A 118     -12.551  10.154  -4.488  1.00  5.88           C  
ATOM   1736  C   LYS A 118     -12.494  10.215  -2.964  1.00  6.22           C  
ATOM   1737  O   LYS A 118     -13.139  11.074  -2.354  1.00  6.85           O  
ATOM   1738  CB  LYS A 118     -13.280   8.884  -4.924  1.00  7.99           C  
ATOM   1739  CG  LYS A 118     -14.732   8.753  -4.398  1.00  7.99           C  
ATOM   1740  CD  LYS A 118     -15.355   7.436  -4.868  1.00  7.99           C  
ATOM   1741  CE  LYS A 118     -16.843   7.269  -4.468  1.00  7.99           C  
ATOM   1742  NZ  LYS A 118     -17.064   7.130  -2.966  1.00  7.99           N  
ATOM   1743  H   LYS A 118     -10.854   9.467  -5.633  1.00  6.34           H  
ATOM   1744  HA  LYS A 118     -13.105  11.025  -4.840  1.00  7.06           H  
ATOM   1745 1HB  LYS A 118     -13.304   8.836  -6.015  1.00  9.59           H  
ATOM   1746 2HB  LYS A 118     -12.725   8.013  -4.575  1.00  9.59           H  
ATOM   1747 1HG  LYS A 118     -14.726   8.773  -3.303  1.00  9.59           H  
ATOM   1748 2HG  LYS A 118     -15.329   9.592  -4.755  1.00  9.59           H  
ATOM   1749 1HD  LYS A 118     -15.271   7.369  -5.957  1.00  9.59           H  
ATOM   1750 2HD  LYS A 118     -14.787   6.612  -4.436  1.00  9.59           H  
ATOM   1751 1HE  LYS A 118     -17.416   8.121  -4.832  1.00  9.59           H  
ATOM   1752 2HE  LYS A 118     -17.211   6.366  -4.953  1.00  9.59           H  
ATOM   1753 1HZ  LYS A 118     -18.046   6.998  -2.791  1.00  9.59           H  
ATOM   1754 2HZ  LYS A 118     -16.550   6.337  -2.610  1.00  9.59           H  
ATOM   1755 3HZ  LYS A 118     -16.767   7.980  -2.447  1.00  9.59           H  
ATOM   1756  N   ASP A 119     -11.692   9.338  -2.331  1.00  5.97           N  
ATOM   1757  CA  ASP A 119     -11.678   9.379  -0.870  1.00  6.60           C  
ATOM   1758  C   ASP A 119     -11.035  10.676  -0.360  1.00  6.80           C  
ATOM   1759  O   ASP A 119     -11.499  11.250   0.634  1.00  7.50           O  
ATOM   1760  CB  ASP A 119     -10.993   8.148  -0.246  1.00  8.99           C  
ATOM   1761  CG  ASP A 119     -11.819   6.792  -0.375  1.00  8.99           C  
ATOM   1762  OD1 ASP A 119     -12.932   6.811  -0.845  1.00  8.99           O  
ATOM   1763  OD2 ASP A 119     -11.347   5.783   0.107  1.00  8.99           O  
ATOM   1764  H   ASP A 119     -11.151   8.640  -2.858  1.00  7.16           H  
ATOM   1765  HA  ASP A 119     -12.714   9.368  -0.527  1.00  7.92           H  
ATOM   1766 1HB  ASP A 119     -10.021   8.004  -0.731  1.00 10.79           H  
ATOM   1767 2HB  ASP A 119     -10.791   8.337   0.808  1.00 10.79           H  
ATOM   1768  N   TRP A 120      -9.984  11.158  -1.035  1.00  6.34           N  
ATOM   1769  CA  TRP A 120      -9.322  12.383  -0.610  1.00  6.69           C  
ATOM   1770  C   TRP A 120     -10.269  13.590  -0.654  1.00  7.08           C  
ATOM   1771  O   TRP A 120     -10.272  14.383   0.299  1.00  7.65           O  
ATOM   1772  CB  TRP A 120      -8.055  12.618  -1.451  1.00  9.23           C  
ATOM   1773  CG  TRP A 120      -6.750  11.951  -0.950  1.00  9.23           C  
ATOM   1774  CD1 TRP A 120      -6.363  11.757   0.347  1.00  9.23           C  
ATOM   1775  CD2 TRP A 120      -5.673  11.398  -1.767  1.00  9.23           C  
ATOM   1776  NE1 TRP A 120      -5.121  11.160   0.386  1.00  9.23           N  
ATOM   1777  CE2 TRP A 120      -4.692  10.935  -0.900  1.00  9.23           C  
ATOM   1778  CE3 TRP A 120      -5.472  11.272  -3.127  1.00  9.23           C  
ATOM   1779  CZ2 TRP A 120      -3.516  10.354  -1.367  1.00  9.23           C  
ATOM   1780  CZ3 TRP A 120      -4.305  10.704  -3.598  1.00  9.23           C  
ATOM   1781  CH2 TRP A 120      -3.350  10.253  -2.742  1.00  9.23           C  
ATOM   1782  H   TRP A 120      -9.611  10.652  -1.845  1.00  7.61           H  
ATOM   1783  HA  TRP A 120      -9.017  12.250   0.423  1.00  8.03           H  
ATOM   1784 1HB  TRP A 120      -8.242  12.259  -2.444  1.00 11.08           H  
ATOM   1785 2HB  TRP A 120      -7.867  13.665  -1.534  1.00 11.08           H  
ATOM   1786  HD1 TRP A 120      -6.930  12.047   1.227  1.00 11.08           H  
ATOM   1787  HE1 TRP A 120      -4.612  10.921   1.229  1.00 11.08           H  
ATOM   1788  HE3 TRP A 120      -6.218  11.602  -3.798  1.00 11.08           H  
ATOM   1789  HZ2 TRP A 120      -2.742   9.986  -0.692  1.00 11.08           H  
ATOM   1790  HZ3 TRP A 120      -4.178  10.618  -4.672  1.00 11.08           H  
ATOM   1791  HH2 TRP A 120      -2.440   9.797  -3.142  1.00 11.08           H  
ATOM   1792  N   GLU A 121     -11.087  13.716  -1.719  1.00  6.90           N  
ATOM   1793  CA  GLU A 121     -12.063  14.806  -1.840  1.00  7.34           C  
ATOM   1794  C   GLU A 121     -13.116  14.722  -0.740  1.00  8.08           C  
ATOM   1795  O   GLU A 121     -13.470  15.730  -0.126  1.00  8.60           O  
ATOM   1796  CB  GLU A 121     -12.780  14.759  -3.196  1.00 10.10           C  
ATOM   1797  CG  GLU A 121     -11.939  15.146  -4.406  1.00 10.10           C  
ATOM   1798  CD  GLU A 121     -12.670  14.912  -5.706  1.00 10.10           C  
ATOM   1799  OE1 GLU A 121     -13.771  14.413  -5.668  1.00 10.10           O  
ATOM   1800  OE2 GLU A 121     -12.122  15.226  -6.735  1.00 10.10           O  
ATOM   1801  H   GLU A 121     -11.010  13.053  -2.491  1.00  8.28           H  
ATOM   1802  HA  GLU A 121     -11.541  15.751  -1.753  1.00  8.81           H  
ATOM   1803 1HB  GLU A 121     -13.146  13.743  -3.365  1.00 12.12           H  
ATOM   1804 2HB  GLU A 121     -13.645  15.418  -3.168  1.00 12.12           H  
ATOM   1805 1HG  GLU A 121     -11.701  16.208  -4.330  1.00 12.12           H  
ATOM   1806 2HG  GLU A 121     -11.000  14.605  -4.400  1.00 12.12           H  
ATOM   1807  N   GLU A 122     -13.574  13.511  -0.415  1.00  8.24           N  
ATOM   1808  CA  GLU A 122     -14.579  13.341   0.638  1.00  9.02           C  
ATOM   1809  C   GLU A 122     -14.048  13.841   1.983  1.00  9.45           C  
ATOM   1810  O   GLU A 122     -14.791  14.405   2.789  1.00 10.13           O  
ATOM   1811  CB  GLU A 122     -15.029  11.884   0.715  1.00 12.31           C  
ATOM   1812  CG  GLU A 122     -15.871  11.457  -0.490  1.00 12.31           C  
ATOM   1813  CD  GLU A 122     -16.193   9.998  -0.508  1.00 12.31           C  
ATOM   1814  OE1 GLU A 122     -15.795   9.320   0.404  1.00 12.31           O  
ATOM   1815  OE2 GLU A 122     -16.825   9.555  -1.457  1.00 12.31           O  
ATOM   1816  H   GLU A 122     -13.280  12.697  -0.971  1.00  9.89           H  
ATOM   1817  HA  GLU A 122     -15.447  13.942   0.377  1.00 10.82           H  
ATOM   1818 1HB  GLU A 122     -14.154  11.235   0.764  1.00 14.77           H  
ATOM   1819 2HB  GLU A 122     -15.612  11.726   1.620  1.00 14.77           H  
ATOM   1820 1HG  GLU A 122     -16.803  12.018  -0.474  1.00 14.77           H  
ATOM   1821 2HG  GLU A 122     -15.346  11.720  -1.403  1.00 14.77           H  
ATOM   1822  N   LEU A 123     -12.740  13.686   2.189  1.00  9.19           N  
ATOM   1823  CA  LEU A 123     -12.054  14.124   3.398  1.00  9.70           C  
ATOM   1824  C   LEU A 123     -11.664  15.619   3.369  1.00  9.95           C  
ATOM   1825  O   LEU A 123     -11.047  16.111   4.319  1.00 10.62           O  
ATOM   1826  CB  LEU A 123     -10.782  13.278   3.602  1.00 13.38           C  
ATOM   1827  CG  LEU A 123     -10.972  11.748   3.863  1.00 13.38           C  
ATOM   1828  CD1 LEU A 123      -9.596  11.072   3.843  1.00 13.38           C  
ATOM   1829  CD2 LEU A 123     -11.660  11.513   5.210  1.00 13.38           C  
ATOM   1830  H   LEU A 123     -12.207  13.158   1.488  1.00 11.03           H  
ATOM   1831  HA  LEU A 123     -12.727  13.982   4.237  1.00 11.64           H  
ATOM   1832 1HB  LEU A 123     -10.172  13.379   2.704  1.00 16.06           H  
ATOM   1833 2HB  LEU A 123     -10.226  13.693   4.439  1.00 16.06           H  
ATOM   1834  HG  LEU A 123     -11.579  11.314   3.076  1.00 16.06           H  
ATOM   1835 1HD1 LEU A 123      -9.713  10.000   4.009  1.00 16.06           H  
ATOM   1836 2HD1 LEU A 123      -9.130  11.237   2.870  1.00 16.06           H  
ATOM   1837 3HD1 LEU A 123      -8.970  11.496   4.625  1.00 16.06           H  
ATOM   1838 1HD2 LEU A 123     -11.774  10.442   5.371  1.00 16.06           H  
ATOM   1839 2HD2 LEU A 123     -11.053  11.938   6.010  1.00 16.06           H  
ATOM   1840 3HD2 LEU A 123     -12.641  11.976   5.217  1.00 16.06           H  
ATOM   1841  N   GLY A 124     -12.002  16.342   2.286  1.00  9.46           N  
ATOM   1842  CA  GLY A 124     -11.702  17.769   2.155  1.00  9.69           C  
ATOM   1843  C   GLY A 124     -10.685  18.194   1.078  1.00  9.49           C  
ATOM   1844  O   GLY A 124     -10.558  19.393   0.794  1.00  9.67           O  
ATOM   1845  H   GLY A 124     -12.525  15.902   1.527  1.00 11.35           H  
ATOM   1846 1HA  GLY A 124     -12.641  18.287   1.959  1.00 11.63           H  
ATOM   1847 2HA  GLY A 124     -11.358  18.136   3.119  1.00 11.63           H  
ATOM   1848  N   GLU A 125      -9.999  17.265   0.411  1.00  9.24           N  
ATOM   1849  CA  GLU A 125      -9.028  17.677  -0.602  1.00  9.17           C  
ATOM   1850  C   GLU A 125      -9.717  17.928  -1.942  1.00  8.38           C  
ATOM   1851  O   GLU A 125      -9.542  17.184  -2.913  1.00  7.88           O  
ATOM   1852  CB  GLU A 125      -7.949  16.626  -0.777  1.00 12.87           C  
ATOM   1853  CG  GLU A 125      -7.099  16.318   0.448  1.00 12.87           C  
ATOM   1854  CD  GLU A 125      -6.175  17.437   0.827  1.00 12.87           C  
ATOM   1855  OE1 GLU A 125      -6.011  18.341   0.039  1.00 12.87           O  
ATOM   1856  OE2 GLU A 125      -5.618  17.386   1.896  1.00 12.87           O  
ATOM   1857  H   GLU A 125     -10.110  16.267   0.602  1.00 11.09           H  
ATOM   1858  HA  GLU A 125      -8.556  18.607  -0.278  1.00 11.00           H  
ATOM   1859 1HB  GLU A 125      -8.392  15.730  -1.151  1.00 15.44           H  
ATOM   1860 2HB  GLU A 125      -7.265  16.993  -1.514  1.00 15.44           H  
ATOM   1861 1HG  GLU A 125      -7.760  16.103   1.288  1.00 15.44           H  
ATOM   1862 2HG  GLU A 125      -6.513  15.420   0.245  1.00 15.44           H  
ATOM   1863  N   GLU A 126     -10.466  19.017  -2.000  1.00  8.44           N  
ATOM   1864  CA  GLU A 126     -11.330  19.346  -3.134  1.00  7.90           C  
ATOM   1865  C   GLU A 126     -10.600  19.495  -4.465  1.00  7.57           C  
ATOM   1866  O   GLU A 126     -11.188  19.275  -5.524  1.00  7.81           O  
ATOM   1867  CB  GLU A 126     -12.112  20.629  -2.848  1.00 11.28           C  
ATOM   1868  CG  GLU A 126     -13.181  20.487  -1.765  1.00 11.28           C  
ATOM   1869  CD  GLU A 126     -13.928  21.769  -1.502  1.00 11.28           C  
ATOM   1870  OE1 GLU A 126     -13.545  22.779  -2.045  1.00 11.28           O  
ATOM   1871  OE2 GLU A 126     -14.885  21.737  -0.762  1.00 11.28           O  
ATOM   1872  H   GLU A 126     -10.500  19.563  -1.133  1.00 10.13           H  
ATOM   1873  HA  GLU A 126     -12.049  18.533  -3.244  1.00  9.48           H  
ATOM   1874 1HB  GLU A 126     -11.420  21.411  -2.537  1.00 13.54           H  
ATOM   1875 2HB  GLU A 126     -12.599  20.968  -3.761  1.00 13.54           H  
ATOM   1876 1HG  GLU A 126     -13.891  19.721  -2.074  1.00 13.54           H  
ATOM   1877 2HG  GLU A 126     -12.708  20.150  -0.842  1.00 13.54           H  
ATOM   1878  N   ILE A 127      -9.331  19.881  -4.426  1.00  7.13           N  
ATOM   1879  CA  ILE A 127      -8.571  20.079  -5.649  1.00  6.87           C  
ATOM   1880  C   ILE A 127      -7.426  19.083  -5.797  1.00  6.29           C  
ATOM   1881  O   ILE A 127      -6.461  19.371  -6.506  1.00  6.06           O  
ATOM   1882  CB  ILE A 127      -8.009  21.513  -5.728  1.00  9.72           C  
ATOM   1883  CG1 ILE A 127      -7.083  21.798  -4.507  1.00  9.72           C  
ATOM   1884  CG2 ILE A 127      -9.183  22.493  -5.803  1.00  9.72           C  
ATOM   1885  CD1 ILE A 127      -6.255  23.060  -4.633  1.00  9.72           C  
ATOM   1886  H   ILE A 127      -8.897  20.053  -3.529  1.00  8.56           H  
ATOM   1887  HA  ILE A 127      -9.242  19.939  -6.494  1.00  8.24           H  
ATOM   1888  HB  ILE A 127      -7.408  21.620  -6.615  1.00 11.66           H  
ATOM   1889 1HG1 ILE A 127      -7.694  21.884  -3.613  1.00 11.66           H  
ATOM   1890 2HG1 ILE A 127      -6.391  20.966  -4.379  1.00 11.66           H  
ATOM   1891 1HG2 ILE A 127      -8.824  23.511  -5.885  1.00 11.66           H  
ATOM   1892 2HG2 ILE A 127      -9.785  22.257  -6.680  1.00 11.66           H  
ATOM   1893 3HG2 ILE A 127      -9.800  22.400  -4.909  1.00 11.66           H  
ATOM   1894 1HD1 ILE A 127      -5.638  23.174  -3.743  1.00 11.66           H  
ATOM   1895 2HD1 ILE A 127      -5.612  22.980  -5.513  1.00 11.66           H  
ATOM   1896 3HD1 ILE A 127      -6.896  23.927  -4.732  1.00 11.66           H  
ATOM   1897  N   ARG A 128      -7.512  17.926  -5.142  1.00  6.28           N  
ATOM   1898  CA  ARG A 128      -6.421  16.953  -5.199  1.00  5.90           C  
ATOM   1899  C   ARG A 128      -6.160  16.501  -6.652  1.00  5.51           C  
ATOM   1900  O   ARG A 128      -5.005  16.370  -7.076  1.00  5.74           O  
ATOM   1901  CB  ARG A 128      -6.776  15.754  -4.344  1.00  8.42           C  
ATOM   1902  CG  ARG A 128      -5.656  14.824  -3.936  1.00  8.42           C  
ATOM   1903  CD  ARG A 128      -4.762  15.431  -2.927  1.00  8.42           C  
ATOM   1904  NE  ARG A 128      -3.839  14.462  -2.361  1.00  8.42           N  
ATOM   1905  CZ  ARG A 128      -2.952  14.733  -1.382  1.00  8.42           C  
ATOM   1906  NH1 ARG A 128      -2.870  15.950  -0.883  1.00  8.42           N  
ATOM   1907  NH2 ARG A 128      -2.163  13.777  -0.918  1.00  8.42           N  
ATOM   1908  H   ARG A 128      -8.335  17.734  -4.553  1.00  7.54           H  
ATOM   1909  HA  ARG A 128      -5.519  17.430  -4.814  1.00  7.08           H  
ATOM   1910 1HB  ARG A 128      -7.273  16.078  -3.469  1.00 10.10           H  
ATOM   1911 2HB  ARG A 128      -7.497  15.145  -4.891  1.00 10.10           H  
ATOM   1912 1HG  ARG A 128      -6.079  13.938  -3.508  1.00 10.10           H  
ATOM   1913 2HG  ARG A 128      -5.048  14.587  -4.789  1.00 10.10           H  
ATOM   1914 1HD  ARG A 128      -4.175  16.221  -3.390  1.00 10.10           H  
ATOM   1915 2HD  ARG A 128      -5.354  15.842  -2.120  1.00 10.10           H  
ATOM   1916  HE  ARG A 128      -3.877  13.511  -2.714  1.00 10.10           H  
ATOM   1917 1HH1 ARG A 128      -3.464  16.690  -1.238  1.00 10.10           H  
ATOM   1918 2HH1 ARG A 128      -2.212  16.156  -0.147  1.00 10.10           H  
ATOM   1919 1HH2 ARG A 128      -2.220  12.841  -1.298  1.00 10.10           H  
ATOM   1920 2HH2 ARG A 128      -1.500  13.979  -0.185  1.00 10.10           H  
ATOM   1921  N   LEU A 129      -7.242  16.281  -7.417  1.00  5.21           N  
ATOM   1922  CA  LEU A 129      -7.132  15.887  -8.820  1.00  5.19           C  
ATOM   1923  C   LEU A 129      -6.497  17.000  -9.625  1.00  4.87           C  
ATOM   1924  O   LEU A 129      -5.572  16.769 -10.398  1.00  4.85           O  
ATOM   1925  CB  LEU A 129      -8.506  15.561  -9.427  1.00  7.27           C  
ATOM   1926  CG  LEU A 129      -8.547  15.224 -10.984  1.00  7.27           C  
ATOM   1927  CD1 LEU A 129      -7.712  13.992 -11.326  1.00  7.27           C  
ATOM   1928  CD2 LEU A 129      -9.987  15.006 -11.397  1.00  7.27           C  
ATOM   1929  H   LEU A 129      -8.158  16.399  -7.002  1.00  6.25           H  
ATOM   1930  HA  LEU A 129      -6.495  15.010  -8.874  1.00  6.23           H  
ATOM   1931 1HB  LEU A 129      -8.915  14.703  -8.895  1.00  8.72           H  
ATOM   1932 2HB  LEU A 129      -9.170  16.407  -9.255  1.00  8.72           H  
ATOM   1933  HG  LEU A 129      -8.133  16.069 -11.539  1.00  8.72           H  
ATOM   1934 1HD1 LEU A 129      -7.761  13.811 -12.399  1.00  8.72           H  
ATOM   1935 2HD1 LEU A 129      -6.679  14.149 -11.038  1.00  8.72           H  
ATOM   1936 3HD1 LEU A 129      -8.114  13.148 -10.817  1.00  8.72           H  
ATOM   1937 1HD2 LEU A 129     -10.034  14.800 -12.468  1.00  8.72           H  
ATOM   1938 2HD2 LEU A 129     -10.404  14.158 -10.846  1.00  8.72           H  
ATOM   1939 3HD2 LEU A 129     -10.569  15.901 -11.175  1.00  8.72           H  
ATOM   1940  N   LYS A 130      -6.969  18.232  -9.432  1.00  4.93           N  
ATOM   1941  CA  LYS A 130      -6.439  19.365 -10.180  1.00  4.75           C  
ATOM   1942  C   LYS A 130      -4.920  19.455 -10.042  1.00  4.35           C  
ATOM   1943  O   LYS A 130      -4.218  19.620 -11.043  1.00  4.47           O  
ATOM   1944  CB  LYS A 130      -7.110  20.655  -9.700  1.00  6.72           C  
ATOM   1945  CG  LYS A 130      -6.686  21.927 -10.413  1.00  6.72           C  
ATOM   1946  CD  LYS A 130      -7.492  23.135  -9.905  1.00  6.72           C  
ATOM   1947  CE  LYS A 130      -7.057  24.431 -10.583  1.00  6.72           C  
ATOM   1948  NZ  LYS A 130      -7.864  25.602 -10.123  1.00  6.72           N  
ATOM   1949  H   LYS A 130      -7.720  18.376  -8.775  1.00  5.92           H  
ATOM   1950  HA  LYS A 130      -6.672  19.221 -11.235  1.00  5.70           H  
ATOM   1951 1HB  LYS A 130      -8.190  20.556  -9.785  1.00  8.06           H  
ATOM   1952 2HB  LYS A 130      -6.879  20.789  -8.654  1.00  8.06           H  
ATOM   1953 1HG  LYS A 130      -5.637  22.104 -10.205  1.00  8.06           H  
ATOM   1954 2HG  LYS A 130      -6.815  21.816 -11.490  1.00  8.06           H  
ATOM   1955 1HD  LYS A 130      -8.554  22.972 -10.096  1.00  8.06           H  
ATOM   1956 2HD  LYS A 130      -7.346  23.236  -8.829  1.00  8.06           H  
ATOM   1957 1HE  LYS A 130      -6.009  24.616 -10.355  1.00  8.06           H  
ATOM   1958 2HE  LYS A 130      -7.170  24.326 -11.663  1.00  8.06           H  
ATOM   1959 1HZ  LYS A 130      -7.545  26.439 -10.593  1.00  8.06           H  
ATOM   1960 2HZ  LYS A 130      -8.840  25.448 -10.341  1.00  8.06           H  
ATOM   1961 3HZ  LYS A 130      -7.758  25.718  -9.126  1.00  8.06           H  
ATOM   1962  N   VAL A 131      -4.415  19.281  -8.815  1.00  4.13           N  
ATOM   1963  CA  VAL A 131      -2.984  19.324  -8.544  1.00  4.01           C  
ATOM   1964  C   VAL A 131      -2.260  18.214  -9.332  1.00  4.53           C  
ATOM   1965  O   VAL A 131      -1.215  18.446  -9.973  1.00  4.64           O  
ATOM   1966  CB  VAL A 131      -2.780  19.189  -7.007  1.00  5.66           C  
ATOM   1967  CG1 VAL A 131      -1.331  18.994  -6.631  1.00  5.66           C  
ATOM   1968  CG2 VAL A 131      -3.313  20.463  -6.328  1.00  5.66           C  
ATOM   1969  H   VAL A 131      -5.075  19.159  -8.038  1.00  4.96           H  
ATOM   1970  HA  VAL A 131      -2.604  20.291  -8.866  1.00  4.81           H  
ATOM   1971  HB  VAL A 131      -3.339  18.321  -6.654  1.00  6.79           H  
ATOM   1972 1HG1 VAL A 131      -1.249  18.903  -5.549  1.00  6.79           H  
ATOM   1973 2HG1 VAL A 131      -0.957  18.095  -7.089  1.00  6.79           H  
ATOM   1974 3HG1 VAL A 131      -0.769  19.840  -6.952  1.00  6.79           H  
ATOM   1975 1HG2 VAL A 131      -3.205  20.376  -5.246  1.00  6.79           H  
ATOM   1976 2HG2 VAL A 131      -2.751  21.326  -6.678  1.00  6.79           H  
ATOM   1977 3HG2 VAL A 131      -4.360  20.604  -6.568  1.00  6.79           H  
ATOM   1978  N   PHE A 132      -2.816  17.004  -9.294  1.00  5.18           N  
ATOM   1979  CA  PHE A 132      -2.282  15.862 -10.028  1.00  5.91           C  
ATOM   1980  C   PHE A 132      -2.200  16.098 -11.534  1.00  5.96           C  
ATOM   1981  O   PHE A 132      -1.153  15.879 -12.153  1.00  6.01           O  
ATOM   1982  CB  PHE A 132      -3.125  14.647  -9.712  1.00  7.98           C  
ATOM   1983  CG  PHE A 132      -2.796  13.350 -10.395  1.00  7.98           C  
ATOM   1984  CD1 PHE A 132      -1.758  12.542  -9.938  1.00  7.98           C  
ATOM   1985  CD2 PHE A 132      -3.578  12.898 -11.446  1.00  7.98           C  
ATOM   1986  CE1 PHE A 132      -1.512  11.322 -10.525  1.00  7.98           C  
ATOM   1987  CE2 PHE A 132      -3.333  11.680 -12.028  1.00  7.98           C  
ATOM   1988  CZ  PHE A 132      -2.300  10.889 -11.569  1.00  7.98           C  
ATOM   1989  H   PHE A 132      -3.641  16.862  -8.692  1.00  6.22           H  
ATOM   1990  HA  PHE A 132      -1.292  15.676  -9.682  1.00  7.09           H  
ATOM   1991 1HB  PHE A 132      -3.074  14.489  -8.638  1.00  9.58           H  
ATOM   1992 2HB  PHE A 132      -4.156  14.870  -9.932  1.00  9.58           H  
ATOM   1993  HD1 PHE A 132      -1.144  12.874  -9.102  1.00  9.58           H  
ATOM   1994  HD2 PHE A 132      -4.403  13.517 -11.801  1.00  9.58           H  
ATOM   1995  HE1 PHE A 132      -0.700  10.694 -10.156  1.00  9.58           H  
ATOM   1996  HE2 PHE A 132      -3.953  11.336 -12.843  1.00  9.58           H  
ATOM   1997  HZ  PHE A 132      -2.109   9.922 -12.031  1.00  9.58           H  
ATOM   1998  N   VAL A 133      -3.305  16.552 -12.119  1.00  6.12           N  
ATOM   1999  CA  VAL A 133      -3.405  16.781 -13.556  1.00  6.37           C  
ATOM   2000  C   VAL A 133      -2.475  17.882 -14.051  1.00  6.62           C  
ATOM   2001  O   VAL A 133      -1.826  17.726 -15.086  1.00  7.01           O  
ATOM   2002  CB  VAL A 133      -4.865  17.111 -13.945  1.00  8.82           C  
ATOM   2003  CG1 VAL A 133      -4.961  17.548 -15.421  1.00  8.82           C  
ATOM   2004  CG2 VAL A 133      -5.729  15.875 -13.705  1.00  8.82           C  
ATOM   2005  H   VAL A 133      -4.118  16.727 -11.522  1.00  7.34           H  
ATOM   2006  HA  VAL A 133      -3.125  15.853 -14.056  1.00  7.64           H  
ATOM   2007  HB  VAL A 133      -5.222  17.935 -13.321  1.00 10.58           H  
ATOM   2008 1HG1 VAL A 133      -5.999  17.771 -15.663  1.00 10.58           H  
ATOM   2009 2HG1 VAL A 133      -4.360  18.439 -15.601  1.00 10.58           H  
ATOM   2010 3HG1 VAL A 133      -4.605  16.740 -16.063  1.00 10.58           H  
ATOM   2011 1HG2 VAL A 133      -6.766  16.097 -13.953  1.00 10.58           H  
ATOM   2012 2HG2 VAL A 133      -5.372  15.054 -14.325  1.00 10.58           H  
ATOM   2013 3HG2 VAL A 133      -5.659  15.595 -12.664  1.00 10.58           H  
ATOM   2014  N   LEU A 134      -2.448  19.012 -13.342  1.00  6.56           N  
ATOM   2015  CA  LEU A 134      -1.595  20.135 -13.711  1.00  6.87           C  
ATOM   2016  C   LEU A 134      -0.111  19.811 -13.578  1.00  7.35           C  
ATOM   2017  O   LEU A 134       0.710  20.320 -14.345  1.00  7.22           O  
ATOM   2018  CB  LEU A 134      -1.919  21.354 -12.842  1.00  9.50           C  
ATOM   2019  CG  LEU A 134      -3.302  22.030 -13.056  1.00  9.50           C  
ATOM   2020  CD1 LEU A 134      -3.490  23.072 -11.976  1.00  9.50           C  
ATOM   2021  CD2 LEU A 134      -3.389  22.680 -14.442  1.00  9.50           C  
ATOM   2022  H   LEU A 134      -3.044  19.090 -12.515  1.00  7.87           H  
ATOM   2023  HA  LEU A 134      -1.781  20.367 -14.754  1.00  8.24           H  
ATOM   2024 1HB  LEU A 134      -1.881  21.035 -11.799  1.00 11.40           H  
ATOM   2025 2HB  LEU A 134      -1.148  22.104 -12.998  1.00 11.40           H  
ATOM   2026  HG  LEU A 134      -4.092  21.285 -12.956  1.00 11.40           H  
ATOM   2027 1HD1 LEU A 134      -4.458  23.543 -12.100  1.00 11.40           H  
ATOM   2028 2HD1 LEU A 134      -3.438  22.592 -10.998  1.00 11.40           H  
ATOM   2029 3HD1 LEU A 134      -2.708  23.825 -12.052  1.00 11.40           H  
ATOM   2030 1HD2 LEU A 134      -4.365  23.153 -14.553  1.00 11.40           H  
ATOM   2031 2HD2 LEU A 134      -2.608  23.434 -14.544  1.00 11.40           H  
ATOM   2032 3HD2 LEU A 134      -3.273  21.935 -15.221  1.00 11.40           H  
ATOM   2033  N   GLY A 135       0.244  18.984 -12.589  1.00  8.04           N  
ATOM   2034  CA  GLY A 135       1.629  18.630 -12.339  1.00  8.69           C  
ATOM   2035  C   GLY A 135       2.095  19.132 -10.979  1.00  8.43           C  
ATOM   2036  O   GLY A 135       3.273  18.992 -10.623  1.00  8.82           O  
ATOM   2037  H   GLY A 135      -0.462  18.598 -11.959  1.00  9.65           H  
ATOM   2038 1HA  GLY A 135       1.729  17.543 -12.386  1.00 10.43           H  
ATOM   2039 2HA  GLY A 135       2.261  19.043 -13.124  1.00 10.43           H  
ATOM   2040  N   GLY A 136       1.172  19.714 -10.199  1.00  7.92           N  
ATOM   2041  CA  GLY A 136       1.462  20.207  -8.864  1.00  7.80           C  
ATOM   2042  C   GLY A 136       1.919  19.038  -8.010  1.00  7.57           C  
ATOM   2043  O   GLY A 136       2.808  19.162  -7.170  1.00  7.85           O  
ATOM   2044  H   GLY A 136       0.208  19.756 -10.515  1.00  9.50           H  
ATOM   2045 1HA  GLY A 136       2.239  20.971  -8.909  1.00  9.36           H  
ATOM   2046 2HA  GLY A 136       0.573  20.670  -8.448  1.00  9.36           H  
ATOM   2047  N   CYS A 137       1.403  17.845  -8.322  1.00  7.27           N  
ATOM   2048  CA  CYS A 137       1.785  16.636  -7.593  1.00  7.21           C  
ATOM   2049  C   CYS A 137       3.274  16.306  -7.705  1.00  6.98           C  
ATOM   2050  O   CYS A 137       3.743  15.391  -7.033  1.00  7.19           O  
ATOM   2051  CB  CYS A 137       1.014  15.419  -8.067  1.00 10.12           C  
ATOM   2052  SG  CYS A 137       1.401  14.913  -9.783  1.00 10.12           S  
ATOM   2053  H   CYS A 137       0.637  17.827  -9.002  1.00  8.72           H  
ATOM   2054  HA  CYS A 137       1.551  16.793  -6.539  1.00  8.65           H  
ATOM   2055 1HB  CYS A 137       1.260  14.581  -7.420  1.00 12.14           H  
ATOM   2056 2HB  CYS A 137      -0.039  15.595  -7.958  1.00 12.14           H  
ATOM   2057  HG  CYS A 137       0.735  15.888 -10.398  1.00 12.14           H  
ATOM   2058  N   ARG A 138       4.000  16.971  -8.607  1.00  6.71           N  
ATOM   2059  CA  ARG A 138       5.432  16.782  -8.690  1.00  6.70           C  
ATOM   2060  C   ARG A 138       6.136  18.091  -8.306  1.00  6.35           C  
ATOM   2061  O   ARG A 138       7.103  18.094  -7.542  1.00  6.45           O  
ATOM   2062  CB  ARG A 138       5.884  16.327 -10.057  1.00  9.39           C  
ATOM   2063  CG  ARG A 138       7.390  16.075 -10.128  1.00  9.39           C  
ATOM   2064  CD  ARG A 138       7.793  15.446 -11.383  1.00  9.39           C  
ATOM   2065  NE  ARG A 138       9.232  15.244 -11.432  1.00  9.39           N  
ATOM   2066  CZ  ARG A 138       9.899  14.595 -12.395  1.00  9.39           C  
ATOM   2067  NH1 ARG A 138       9.279  14.044 -13.426  1.00  9.39           N  
ATOM   2068  NH2 ARG A 138      11.193  14.529 -12.267  1.00  9.39           N  
ATOM   2069  H   ARG A 138       3.556  17.668  -9.199  1.00  8.05           H  
ATOM   2070  HA  ARG A 138       5.717  16.012  -7.992  1.00  8.04           H  
ATOM   2071 1HB  ARG A 138       5.363  15.411 -10.328  1.00 11.27           H  
ATOM   2072 2HB  ARG A 138       5.627  17.090 -10.798  1.00 11.27           H  
ATOM   2073 1HG  ARG A 138       7.925  17.024 -10.050  1.00 11.27           H  
ATOM   2074 2HG  ARG A 138       7.693  15.424  -9.305  1.00 11.27           H  
ATOM   2075 1HD  ARG A 138       7.304  14.478 -11.473  1.00 11.27           H  
ATOM   2076 2HD  ARG A 138       7.507  16.088 -12.215  1.00 11.27           H  
ATOM   2077  HE  ARG A 138       9.822  15.638 -10.673  1.00 11.27           H  
ATOM   2078 1HH1 ARG A 138       8.277  14.106 -13.509  1.00 11.27           H  
ATOM   2079 2HH1 ARG A 138       9.811  13.560 -14.136  1.00 11.27           H  
ATOM   2080 1HH2 ARG A 138      11.602  14.996 -11.439  1.00 11.27           H  
ATOM   2081 2HH2 ARG A 138      11.768  14.056 -12.945  1.00 11.27           H  
ATOM   2082  N   HIS A 139       5.608  19.224  -8.768  1.00  6.16           N  
ATOM   2083  CA  HIS A 139       6.264  20.510  -8.543  1.00  6.09           C  
ATOM   2084  C   HIS A 139       6.215  20.974  -7.089  1.00  6.37           C  
ATOM   2085  O   HIS A 139       7.101  21.699  -6.633  1.00  6.58           O  
ATOM   2086  CB  HIS A 139       5.639  21.594  -9.426  1.00  8.55           C  
ATOM   2087  CG  HIS A 139       5.940  21.446 -10.889  1.00  8.55           C  
ATOM   2088  ND1 HIS A 139       7.221  21.539 -11.402  1.00  8.55           N  
ATOM   2089  CD2 HIS A 139       5.127  21.233 -11.948  1.00  8.55           C  
ATOM   2090  CE1 HIS A 139       7.178  21.380 -12.713  1.00  8.55           C  
ATOM   2091  NE2 HIS A 139       5.920  21.194 -13.069  1.00  8.55           N  
ATOM   2092  H   HIS A 139       4.783  19.193  -9.367  1.00  7.39           H  
ATOM   2093  HA  HIS A 139       7.313  20.423  -8.821  1.00  7.31           H  
ATOM   2094 1HB  HIS A 139       4.558  21.568  -9.303  1.00 10.26           H  
ATOM   2095 2HB  HIS A 139       5.982  22.572  -9.099  1.00 10.26           H  
ATOM   2096  HD2 HIS A 139       4.046  21.118 -11.924  1.00 10.26           H  
ATOM   2097  HE1 HIS A 139       8.034  21.403 -13.387  1.00 10.26           H  
ATOM   2098  HE2 HIS A 139       5.586  21.049 -14.013  1.00 10.26           H  
ATOM   2099  N   LYS A 140       5.203  20.539  -6.340  1.00  6.52           N  
ATOM   2100  CA  LYS A 140       5.043  20.922  -4.944  1.00  6.94           C  
ATOM   2101  C   LYS A 140       5.762  19.968  -3.983  1.00  6.91           C  
ATOM   2102  O   LYS A 140       5.619  20.102  -2.764  1.00  7.15           O  
ATOM   2103  CB  LYS A 140       3.556  20.946  -4.580  1.00  9.54           C  
ATOM   2104  CG  LYS A 140       2.716  21.993  -5.315  1.00  9.54           C  
ATOM   2105  CD  LYS A 140       1.238  21.878  -4.909  1.00  9.54           C  
ATOM   2106  CE  LYS A 140       0.335  22.860  -5.662  1.00  9.54           C  
ATOM   2107  NZ  LYS A 140       0.591  24.284  -5.276  1.00  9.54           N  
ATOM   2108  H   LYS A 140       4.466  19.959  -6.748  1.00  7.82           H  
ATOM   2109  HA  LYS A 140       5.466  21.916  -4.809  1.00  8.33           H  
ATOM   2110 1HB  LYS A 140       3.124  19.965  -4.778  1.00 11.45           H  
ATOM   2111 2HB  LYS A 140       3.452  21.133  -3.512  1.00 11.45           H  
ATOM   2112 1HG  LYS A 140       3.095  22.983  -5.072  1.00 11.45           H  
ATOM   2113 2HG  LYS A 140       2.811  21.837  -6.389  1.00 11.45           H  
ATOM   2114 1HD  LYS A 140       0.895  20.861  -5.117  1.00 11.45           H  
ATOM   2115 2HD  LYS A 140       1.142  22.059  -3.839  1.00 11.45           H  
ATOM   2116 1HE  LYS A 140       0.506  22.747  -6.731  1.00 11.45           H  
ATOM   2117 2HE  LYS A 140      -0.705  22.617  -5.444  1.00 11.45           H  
ATOM   2118 1HZ  LYS A 140      -0.031  24.890  -5.796  1.00 11.45           H  
ATOM   2119 2HZ  LYS A 140       0.420  24.401  -4.286  1.00 11.45           H  
ATOM   2120 3HZ  LYS A 140       1.545  24.533  -5.482  1.00 11.45           H  
ATOM   2121  N   LEU A 141       6.484  18.980  -4.510  1.00  6.83           N  
ATOM   2122  CA  LEU A 141       7.147  18.001  -3.668  1.00  6.91           C  
ATOM   2123  C   LEU A 141       8.497  18.463  -3.178  1.00  6.63           C  
ATOM   2124  O   LEU A 141       9.208  19.194  -3.866  1.00  6.44           O  
ATOM   2125  CB  LEU A 141       7.383  16.711  -4.435  1.00  9.65           C  
ATOM   2126  CG  LEU A 141       6.181  15.986  -4.996  1.00  9.65           C  
ATOM   2127  CD1 LEU A 141       6.724  14.767  -5.766  1.00  9.65           C  
ATOM   2128  CD2 LEU A 141       5.169  15.619  -3.904  1.00  9.65           C  
ATOM   2129  H   LEU A 141       6.597  18.905  -5.525  1.00  8.20           H  
ATOM   2130  HA  LEU A 141       6.527  17.815  -2.795  1.00  8.29           H  
ATOM   2131 1HB  LEU A 141       8.026  16.949  -5.286  1.00 11.58           H  
ATOM   2132 2HB  LEU A 141       7.923  16.030  -3.807  1.00 11.58           H  
ATOM   2133  HG  LEU A 141       5.675  16.626  -5.702  1.00 11.58           H  
ATOM   2134 1HD1 LEU A 141       5.901  14.226  -6.231  1.00 11.58           H  
ATOM   2135 2HD1 LEU A 141       7.400  15.135  -6.530  1.00 11.58           H  
ATOM   2136 3HD1 LEU A 141       7.263  14.101  -5.116  1.00 11.58           H  
ATOM   2137 1HD2 LEU A 141       4.327  15.102  -4.374  1.00 11.58           H  
ATOM   2138 2HD2 LEU A 141       5.614  14.977  -3.170  1.00 11.58           H  
ATOM   2139 3HD2 LEU A 141       4.803  16.519  -3.420  1.00 11.58           H  
ATOM   2140  N   VAL A 142       8.910  17.949  -2.018  1.00  6.77           N  
ATOM   2141  CA  VAL A 142      10.248  18.245  -1.527  1.00  6.76           C  
ATOM   2142  C   VAL A 142      11.314  17.728  -2.493  1.00  7.14           C  
ATOM   2143  O   VAL A 142      12.375  18.336  -2.629  1.00  7.35           O  
ATOM   2144  CB  VAL A 142      10.467  17.661  -0.101  1.00  9.47           C  
ATOM   2145  CG1 VAL A 142      10.551  16.106  -0.102  1.00  9.47           C  
ATOM   2146  CG2 VAL A 142      11.749  18.236   0.474  1.00  9.47           C  
ATOM   2147  H   VAL A 142       8.269  17.394  -1.468  1.00  8.12           H  
ATOM   2148  HA  VAL A 142      10.348  19.332  -1.463  1.00  8.11           H  
ATOM   2149  HB  VAL A 142       9.620  17.943   0.522  1.00 11.36           H  
ATOM   2150 1HG1 VAL A 142      10.685  15.748   0.919  1.00 11.36           H  
ATOM   2151 2HG1 VAL A 142       9.635  15.696  -0.506  1.00 11.36           H  
ATOM   2152 3HG1 VAL A 142      11.390  15.771  -0.687  1.00 11.36           H  
ATOM   2153 1HG2 VAL A 142      11.901  17.858   1.480  1.00 11.36           H  
ATOM   2154 2HG2 VAL A 142      12.582  17.948  -0.151  1.00 11.36           H  
ATOM   2155 3HG2 VAL A 142      11.678  19.324   0.500  1.00 11.36           H  
ATOM   2156  N   CYS A 143      11.045  16.592  -3.141  1.00  7.38           N  
ATOM   2157  CA  CYS A 143      11.980  16.032  -4.088  1.00  7.88           C  
ATOM   2158  C   CYS A 143      11.262  15.055  -5.022  1.00  8.29           C  
ATOM   2159  O   CYS A 143      10.129  14.658  -4.763  1.00  8.46           O  
ATOM   2160  CB  CYS A 143      13.093  15.320  -3.363  1.00 10.83           C  
ATOM   2161  SG  CYS A 143      12.554  13.808  -2.523  1.00 10.83           S  
ATOM   2162  H   CYS A 143      10.171  16.118  -2.976  1.00  8.86           H  
ATOM   2163  HA  CYS A 143      12.402  16.841  -4.676  1.00  9.46           H  
ATOM   2164 1HB  CYS A 143      13.887  15.114  -4.044  1.00 13.00           H  
ATOM   2165 2HB  CYS A 143      13.513  15.984  -2.607  1.00 13.00           H  
ATOM   2166  HG  CYS A 143      12.288  13.108  -3.649  1.00 13.00           H  
ATOM   2167  N   SER A 144      11.962  14.594  -6.056  1.00  8.60           N  
ATOM   2168  CA  SER A 144      11.431  13.659  -7.039  1.00  9.11           C  
ATOM   2169  C   SER A 144      10.904  12.373  -6.445  1.00  9.18           C  
ATOM   2170  O   SER A 144      11.542  11.798  -5.561  1.00  8.88           O  
ATOM   2171  CB  SER A 144      12.513  13.203  -8.004  1.00 12.55           C  
ATOM   2172  OG  SER A 144      12.006  12.250  -8.934  1.00 12.55           O  
ATOM   2173  H   SER A 144      12.893  14.962  -6.231  1.00 10.32           H  
ATOM   2174  HA  SER A 144      10.669  14.199  -7.587  1.00 10.93           H  
ATOM   2175 1HB  SER A 144      12.900  14.055  -8.537  1.00 15.06           H  
ATOM   2176 2HB  SER A 144      13.338  12.767  -7.445  1.00 15.06           H  
ATOM   2177  HG  SER A 144      11.790  11.399  -8.444  1.00 15.06           H  
ATOM   2178  N   PRO A 145       9.772  11.861  -6.944  1.00  9.71           N  
ATOM   2179  CA  PRO A 145       9.182  10.601  -6.594  1.00  9.98           C  
ATOM   2180  C   PRO A 145      10.005   9.541  -7.295  1.00 10.07           C  
ATOM   2181  O   PRO A 145      10.929   9.871  -8.060  1.00 10.26           O  
ATOM   2182  CB  PRO A 145       7.756  10.723  -7.130  1.00 14.97           C  
ATOM   2183  CG  PRO A 145       7.898  11.599  -8.346  1.00 14.97           C  
ATOM   2184  CD  PRO A 145       8.991  12.593  -7.985  1.00 14.97           C  
ATOM   2185  HA  PRO A 145       9.200  10.449  -5.505  1.00 11.98           H  
ATOM   2186 1HB  PRO A 145       7.356   9.714  -7.360  1.00 17.96           H  
ATOM   2187 2HB  PRO A 145       7.101  11.153  -6.360  1.00 17.96           H  
ATOM   2188 1HG  PRO A 145       8.164  10.980  -9.222  1.00 17.96           H  
ATOM   2189 2HG  PRO A 145       6.937  12.086  -8.581  1.00 17.96           H  
ATOM   2190 1HD  PRO A 145       9.585  12.777  -8.891  1.00 17.96           H  
ATOM   2191 2HD  PRO A 145       8.553  13.500  -7.578  1.00 17.96           H  
ATOM   2192  N   ALA A 146       9.712   8.291  -7.002  1.00 10.09           N  
ATOM   2193  CA  ALA A 146      10.366   7.167  -7.626  1.00 10.33           C  
ATOM   2194  C   ALA A 146      10.032   7.103  -9.110  1.00 10.80           C  
ATOM   2195  O   ALA A 146       8.913   7.438  -9.506  1.00 10.91           O  
ATOM   2196  CB  ALA A 146       9.902   5.866  -6.981  1.00 14.37           C  
ATOM   2197  H   ALA A 146       8.950   8.108  -6.346  1.00 12.11           H  
ATOM   2198  HA  ALA A 146      11.431   7.305  -7.488  1.00 12.40           H  
ATOM   2199 1HB  ALA A 146      10.401   5.024  -7.434  1.00 17.24           H  
ATOM   2200 2HB  ALA A 146      10.112   5.877  -5.932  1.00 17.24           H  
ATOM   2201 3HB  ALA A 146       8.827   5.765  -7.117  1.00 17.24           H  
ATOM   2202  N   PRO A 147      10.939   6.603  -9.963  1.00 11.23           N  
ATOM   2203  CA  PRO A 147      10.709   6.333 -11.363  1.00 11.85           C  
ATOM   2204  C   PRO A 147       9.954   5.016 -11.431  1.00 12.00           C  
ATOM   2205  O   PRO A 147      10.504   3.988 -11.822  1.00 11.84           O  
ATOM   2206  CB  PRO A 147      12.128   6.236 -11.922  1.00 17.78           C  
ATOM   2207  CG  PRO A 147      12.933   5.681 -10.770  1.00 17.78           C  
ATOM   2208  CD  PRO A 147      12.312   6.311  -9.528  1.00 17.78           C  
ATOM   2209  HA  PRO A 147      10.134   7.154 -11.817  1.00 14.22           H  
ATOM   2210 1HB  PRO A 147      12.142   5.584 -12.811  1.00 21.34           H  
ATOM   2211 2HB  PRO A 147      12.475   7.229 -12.248  1.00 21.34           H  
ATOM   2212 1HG  PRO A 147      12.872   4.579 -10.761  1.00 21.34           H  
ATOM   2213 2HG  PRO A 147      13.997   5.938 -10.889  1.00 21.34           H  
ATOM   2214 1HD  PRO A 147      12.318   5.580  -8.744  1.00 21.34           H  
ATOM   2215 2HD  PRO A 147      12.846   7.233  -9.262  1.00 21.34           H  
ATOM   2216  N   CYS A 148       8.726   5.043 -10.937  1.00 12.45           N  
ATOM   2217  CA  CYS A 148       7.898   3.865 -10.801  1.00 12.76           C  
ATOM   2218  C   CYS A 148       6.426   4.157 -11.030  1.00 13.04           C  
ATOM   2219  O   CYS A 148       5.971   5.293 -10.925  1.00 13.36           O  
ATOM   2220  CB  CYS A 148       8.066   3.296  -9.396  1.00 17.74           C  
ATOM   2221  SG  CYS A 148       9.712   2.654  -9.045  1.00 17.74           S  
ATOM   2222  H   CYS A 148       8.368   5.952 -10.627  1.00 14.94           H  
ATOM   2223  HA  CYS A 148       8.223   3.123 -11.531  1.00 15.31           H  
ATOM   2224 1HB  CYS A 148       7.867   4.093  -8.681  1.00 21.29           H  
ATOM   2225 2HB  CYS A 148       7.347   2.530  -9.226  1.00 21.29           H  
ATOM   2226  HG  CYS A 148      10.309   3.332 -10.061  1.00 21.29           H  
ATOM   2227  N   ASN A 149       5.684   3.094 -11.280  1.00 13.05           N  
ATOM   2228  CA  ASN A 149       4.248   3.098 -11.489  1.00 13.43           C  
ATOM   2229  C   ASN A 149       3.505   2.176 -10.532  1.00 13.52           C  
ATOM   2230  O   ASN A 149       2.495   1.586 -10.912  1.00 13.53           O  
ATOM   2231  CB  ASN A 149       3.983   2.713 -12.923  1.00 18.65           C  
ATOM   2232  CG  ASN A 149       4.559   1.357 -13.217  1.00 18.65           C  
ATOM   2233  OD1 ASN A 149       5.502   0.939 -12.521  1.00 18.65           O  
ATOM   2234  ND2 ASN A 149       4.050   0.683 -14.214  1.00 18.65           N  
ATOM   2235  H   ASN A 149       6.150   2.190 -11.379  1.00 15.66           H  
ATOM   2236  HA  ASN A 149       3.879   4.110 -11.319  1.00 16.12           H  
ATOM   2237 1HB  ASN A 149       2.908   2.698 -13.114  1.00 22.38           H  
ATOM   2238 2HB  ASN A 149       4.432   3.447 -13.591  1.00 22.38           H  
ATOM   2239 1HD2 ASN A 149       4.415  -0.218 -14.446  1.00 22.38           H  
ATOM   2240 2HD2 ASN A 149       3.291   1.069 -14.743  1.00 22.38           H  
ATOM   2241  N   PHE A 150       3.995   2.043  -9.300  1.00 13.69           N  
ATOM   2242  CA  PHE A 150       3.367   1.100  -8.383  1.00 13.88           C  
ATOM   2243  C   PHE A 150       2.677   1.675  -7.137  1.00 13.96           C  
ATOM   2244  O   PHE A 150       1.681   1.107  -6.670  1.00 14.14           O  
ATOM   2245  CB  PHE A 150       4.456   0.182  -7.864  1.00 19.36           C  
ATOM   2246  CG  PHE A 150       5.254  -0.501  -8.918  1.00 19.36           C  
ATOM   2247  CD1 PHE A 150       6.581  -0.171  -9.041  1.00 19.36           C  
ATOM   2248  CD2 PHE A 150       4.726  -1.428  -9.786  1.00 19.36           C  
ATOM   2249  CE1 PHE A 150       7.377  -0.750  -9.983  1.00 19.36           C  
ATOM   2250  CE2 PHE A 150       5.529  -2.018 -10.731  1.00 19.36           C  
ATOM   2251  CZ  PHE A 150       6.854  -1.680 -10.827  1.00 19.36           C  
ATOM   2252  H   PHE A 150       4.816   2.568  -9.046  1.00 16.43           H  
ATOM   2253  HA  PHE A 150       2.629   0.525  -8.942  1.00 16.66           H  
ATOM   2254 1HB  PHE A 150       5.134   0.762  -7.262  1.00 23.23           H  
ATOM   2255 2HB  PHE A 150       4.042  -0.568  -7.219  1.00 23.23           H  
ATOM   2256  HD1 PHE A 150       7.004   0.554  -8.361  1.00 23.23           H  
ATOM   2257  HD2 PHE A 150       3.672  -1.693  -9.724  1.00 23.23           H  
ATOM   2258  HE1 PHE A 150       8.431  -0.474 -10.054  1.00 23.23           H  
ATOM   2259  HE2 PHE A 150       5.133  -2.751 -11.407  1.00 23.23           H  
ATOM   2260  HZ  PHE A 150       7.485  -2.152 -11.580  1.00 23.23           H  
ATOM   2261  N   PHE A 151       3.184   2.786  -6.599  1.00 13.95           N  
ATOM   2262  CA  PHE A 151       2.717   3.282  -5.305  1.00 14.17           C  
ATOM   2263  C   PHE A 151       1.796   4.496  -5.436  1.00 14.72           C  
ATOM   2264  O   PHE A 151       2.101   5.406  -6.196  1.00 14.86           O  
ATOM   2265  CB  PHE A 151       3.939   3.748  -4.477  1.00 19.75           C  
ATOM   2266  CG  PHE A 151       4.935   2.672  -4.081  1.00 19.75           C  
ATOM   2267  CD1 PHE A 151       5.940   2.294  -4.959  1.00 19.75           C  
ATOM   2268  CD2 PHE A 151       4.901   2.067  -2.839  1.00 19.75           C  
ATOM   2269  CE1 PHE A 151       6.852   1.333  -4.618  1.00 19.75           C  
ATOM   2270  CE2 PHE A 151       5.836   1.097  -2.498  1.00 19.75           C  
ATOM   2271  CZ  PHE A 151       6.797   0.733  -3.391  1.00 19.75           C  
ATOM   2272  H   PHE A 151       3.938   3.268  -7.061  1.00 16.74           H  
ATOM   2273  HA  PHE A 151       2.218   2.464  -4.801  1.00 17.00           H  
ATOM   2274 1HB  PHE A 151       4.484   4.519  -5.037  1.00 23.70           H  
ATOM   2275 2HB  PHE A 151       3.591   4.228  -3.562  1.00 23.70           H  
ATOM   2276  HD1 PHE A 151       6.001   2.770  -5.934  1.00 23.70           H  
ATOM   2277  HD2 PHE A 151       4.132   2.357  -2.114  1.00 23.70           H  
ATOM   2278  HE1 PHE A 151       7.628   1.050  -5.321  1.00 23.70           H  
ATOM   2279  HE2 PHE A 151       5.802   0.627  -1.509  1.00 23.70           H  
ATOM   2280  HZ  PHE A 151       7.525  -0.025  -3.123  1.00 23.70           H  
ATOM   2281  N   PRO A 152       0.741   4.642  -4.605  1.00 15.15           N  
ATOM   2282  CA  PRO A 152      -0.152   5.807  -4.536  1.00 15.77           C  
ATOM   2283  C   PRO A 152       0.494   6.869  -3.652  1.00 16.08           C  
ATOM   2284  O   PRO A 152      -0.099   7.343  -2.683  1.00 15.93           O  
ATOM   2285  CB  PRO A 152      -1.368   5.204  -3.854  1.00 23.65           C  
ATOM   2286  CG  PRO A 152      -0.785   4.190  -2.896  1.00 23.65           C  
ATOM   2287  CD  PRO A 152       0.405   3.584  -3.633  1.00 23.65           C  
ATOM   2288  HA  PRO A 152      -0.374   6.196  -5.537  1.00 18.92           H  
ATOM   2289 1HB  PRO A 152      -1.968   5.985  -3.364  1.00 28.38           H  
ATOM   2290 2HB  PRO A 152      -1.984   4.719  -4.598  1.00 28.38           H  
ATOM   2291 1HG  PRO A 152      -0.486   4.689  -1.955  1.00 28.38           H  
ATOM   2292 2HG  PRO A 152      -1.548   3.447  -2.625  1.00 28.38           H  
ATOM   2293 1HD  PRO A 152       1.234   3.417  -2.917  1.00 28.38           H  
ATOM   2294 2HD  PRO A 152       0.100   2.666  -4.133  1.00 28.38           H  
ATOM   2295  N   SER A 153       1.760   7.107  -3.931  1.00 16.61           N  
ATOM   2296  CA  SER A 153       2.663   7.939  -3.159  1.00 17.05           C  
ATOM   2297  C   SER A 153       3.985   8.057  -3.874  1.00 17.17           C  
ATOM   2298  O   SER A 153       4.118   7.627  -5.019  1.00 17.18           O  
ATOM   2299  CB  SER A 153       2.878   7.420  -1.759  1.00 23.70           C  
ATOM   2300  OG  SER A 153       3.741   8.295  -1.043  1.00 23.70           O  
ATOM   2301  H   SER A 153       2.111   6.712  -4.805  1.00 19.93           H  
ATOM   2302  HA  SER A 153       2.233   8.938  -3.083  1.00 20.46           H  
ATOM   2303 1HB  SER A 153       1.927   7.369  -1.238  1.00 28.44           H  
ATOM   2304 2HB  SER A 153       3.263   6.425  -1.790  1.00 28.44           H  
ATOM   2305  HG  SER A 153       3.941   7.863  -0.177  1.00 28.44           H  
ATOM   2306  N   ALA A 154       4.931   8.697  -3.203  1.00 17.38           N  
ATOM   2307  CA  ALA A 154       6.310   8.820  -3.657  1.00 17.65           C  
ATOM   2308  C   ALA A 154       6.730   7.628  -4.509  1.00 18.07           C  
ATOM   2309  O   ALA A 154       7.471   7.803  -5.465  1.00 18.69           O  
ATOM   2310  OXT ALA A 154       6.687   6.509  -4.015  1.00 26.48           O  
ATOM   2311  CB  ALA A 154       7.230   8.916  -2.465  1.00 23.66           C  
ATOM   2312  H   ALA A 154       4.671   9.042  -2.283  1.00 20.86           H  
ATOM   2313  HA  ALA A 154       6.391   9.723  -4.262  1.00 21.18           H  
ATOM   2314 1HB  ALA A 154       8.246   9.019  -2.800  1.00 28.39           H  
ATOM   2315 2HB  ALA A 154       6.951   9.761  -1.863  1.00 28.39           H  
ATOM   2316 3HB  ALA A 154       7.143   8.023  -1.882  1.00 28.39           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 -764.774 87.4667 519.05 -44.0461 13.2341 28.8135 267.216 -293.232 -1.39694 -9.45694 -236.379 -37.0035 -62.5941 -28.2695 -32.2433 -8.11259 0 4.21953 9.73891 74.4745 84.058 -38.6477 32.0231 -3.32825 -5.95477 92.2504 -352.894
MET:NtermProteinFull_1 -6.10641 1.01535 1.31184 -0.59151 0.17639 0.20239 1.3571 -1.16345 -0 -0 -1.27686 0.91508 0 0 -0.96722 0 0 -0.01593 0.01594 1.75944 0 0 0 0.60916 0 0.22102 -2.53767
ALA_2 -2.44362 0.37471 1.70396 -0.02173 0 0 1.09215 -1.09399 -0 -0 -1.87962 -0.12409 0 0 0 0 0 0.09484 0 0 0 -0.00589 0 1.8394 -0.11561 0.55673 -0.02275
ALA_3 -4.96806 0.927 0.99595 -0.01975 0 0 1.34693 -1.58268 -0.00206 -0.00906 -1.60733 -0.47188 0 0 -0.35219 0 0 0.11208 0 0 0 -0.56705 0 1.8394 -0.14777 0.61202 -3.89446
ARG_4 -5.69543 0.45338 4.76556 -0.74461 0.14387 0.52545 2.24555 -2.29278 -0.00876 -0.03589 -2.4727 0.10974 0 0 0 -0.25183 0 0.00137 0.00856 2.26246 0 -0.08398 0 -1.2888 -0.06272 0.52441 -1.89715
LEU_5 -6.56942 0.94936 -0.12915 -0.49644 0.18949 0.09957 0.83807 -1.23217 -0 -0 -0.55411 0.15737 0 0 0 0 0 0.24394 0.03461 0.59194 0 -0.32138 0 0.18072 -0.16762 0.90107 -5.28412
CYS_6 -5.8758 0.39514 3.84862 -0.0916 0.00166 0.05022 2.47117 -1.9267 -0.00281 -0.0931 -2.88945 -0.0434 0 0 0 0 0 0.02476 0.02812 0.17564 0 -0.35646 0 3.6196 0.19493 0.78693 0.31745
CYS_7 -6.30561 0.65784 2.58258 -0.07184 9e-05 0.03778 1.31851 -1.63007 -0.02843 -0.15826 -2.7021 0.1075 0 0 0 0 0 -0.0169 0.01434 0.72807 0 0.13764 0 3.6196 0.01622 0.31521 -1.37784
GLN_8 -8.61589 0.93403 5.46379 -0.60184 0.04321 0.35706 2.63735 -2.78296 -0.022 -0.16105 -3.67052 -0.56074 0 0 -1.15661 -1.02758 0 0.26766 0.21005 0 4.84059 -0.00497 0 -0.18838 -0.48178 0.49496 -4.02561
LEU_9 -5.94972 0.48668 3.07133 -0.60532 0.22801 0.16246 1.14097 -1.72314 -0.03947 -0.24119 -0.65277 0.29938 0 0 -1.15661 0 0 -0.02491 0.0129 0.3901 0 -0.1707 0 0.18072 -0.3312 0.7213 -4.20118
ASP_10 -6.02311 0.73919 6.93498 -0.24075 0.1038 0.79159 4.08263 -3.16309 -0 -0 -4.26134 -1.31345 0 0 -0.3565 -1.27938 0 -0.00703 0.00373 0 1.94201 -0.807 0 -2.3716 0.10021 1.14287 -3.98224
PRO_11 -2.92707 0.54162 2.58193 -0.07036 0 0.0438 1.24632 -1.14585 -0 -1e-05 -0.12896 0.6177 0 0 0 0 0 -0.20264 0.00581 0.35017 0 -0.49546 0 -2.4119 0.20087 0.9571 -0.83693
ALA_12 -2.33011 0.37669 2.40261 -0.02473 8e-05 0 1.1805 -1.24634 -0 -0 -1.21849 -0.37461 0 0 -0.3565 0 0 -0.02482 0 0 0 -0.41746 0 1.8394 -0.24714 0.48966 0.04875
ARG_13 -5.11922 0.5058 5.5679 -0.7003 0.13052 0.53868 2.71999 -2.54986 -0.0346 -0.14007 -3.67019 -0.01756 0 0 -0.67602 -1.27938 0 -0.03651 0.23355 2.19469 0 -0.2239 0 -1.2888 -0.21796 0.6646 -3.39865
ASP_14 -2.32753 0.14083 3.11007 -0.12265 0.03159 0.38514 1.35257 -1.47962 -0 -1e-05 -0.77932 -0.88826 0 0 0 0 0 -0.01554 0.00303 0 2.50558 -0.59406 0 -2.3716 -0.29599 0.5065 -0.83925
VAL_15 -6.84724 0.95151 2.56983 -0.28992 0.20396 0.06593 1.83244 -2.22348 -0.0346 -0.14007 -1.1266 0.13768 0 0 0 0 0 0.00303 3e-05 0.08129 0 -0.30413 0 1.9342 -0.48655 0.35081 -3.32188
LEU_16 -3.81808 0.34064 0.9223 -0.51903 0.18848 0.15368 0.789 -0.97699 -0 -0 0.16608 0.04404 0 0 0 0 0 0.14469 0.0253 0.55412 0 -0.05225 0 0.18072 -0.06817 0.44594 -1.47955
CYS_17 -6.938 0.85697 3.28225 -0.07363 0.00243 0.05212 1.58214 -1.70885 -0.00092 -0.14598 -2.87158 -0.21303 0 0 0 0 0 -0.02229 0.0118 0.39797 0 -0.02889 0 3.6196 -0.05645 0.41813 -1.83618
LEU_18 -6.37375 0.74284 1.86019 -0.58011 0.43043 0.18344 1.28502 -1.59265 -0.02844 -0.15842 0.17152 0.13987 0 0 0 0 0 0.06595 0.34405 0.49023 0 -0.03025 0 0.18072 -0.02087 0.4224 -2.46782
ARG_19 -5.08308 0.70345 4.56851 -0.42615 0.04233 0.20084 1.8697 -1.98245 -0.04634 -0.3298 -2.43794 0.4152 0 0 0 -1.02758 0 -0.02213 0.14626 2.28697 0 -0.02602 0 -1.2888 -0.09152 1.31434 -1.2142
PRO_20 -2.44641 0.48049 1.16694 -0.11782 0.00285 0.08667 0.36016 -0.57392 -0 -0 -0.21561 0.27455 0 0 0 0 0 -0.09151 0.01987 0.11589 0 -1.10318 0 -2.4119 -0.60783 1.37959 -3.68117
VAL_21 -4.72799 0.49473 2.48457 -0.24762 0.14971 0.04641 1.92886 -1.71059 -0.00024 -0.00455 -2.22133 -0.14519 0 0 0 0 0 -0.07493 0.02248 0.67102 0 -0.63842 0 1.9342 -0.41774 0.49825 -1.95838
GLY_22 -1.36045 0.10009 0.5753 -0.00174 0 0 0.04374 -0.40937 -0 -0 0.09495 -0.37412 0 0 0 0 0 -0.102 0 0 0 -1.30303 0 0.83697 0.13043 0.26406 -1.50516
ALA_23 -3.28742 0.25106 3.00829 -0.02141 0 0 1.5399 -1.63565 -0.01142 -0.06791 -1.20671 -0.43351 0 0 0 0 0 0.04019 0 0 0 -0.5517 0 1.8394 0.21119 0.11229 -0.2134
GLU_24 -2.06972 0.12775 2.52395 -0.45884 0.29222 1.4511 0.97006 -1.23264 -0.02772 -0.15291 -0.82019 -3.06754 0 0 -0.70809 0 0 -0.07529 0.01315 0 3.88197 -0.33781 0 -2.7348 -0.35682 0.23594 -2.54624
SER_25 -1.70817 0.19597 1.90682 -0.03238 0.0031 0.05469 0.4855 -0.94528 -0.03927 -0.18953 -0.03811 -0.99401 0 0 0 0 0 -0.04985 0.00908 0.23107 0 -0.32945 0.60099 -0.77834 -0.59995 0.31526 -1.90186
ARG_26 -4.87825 0.36703 4.3882 -0.60484 0.10537 0.36156 2.26736 -2.18954 -0.01338 -0.11482 -0.33271 0.0442 0 0 0 0 0 -0.02408 0.0615 2.73835 0 0.20902 0 -1.2888 -0.17814 0.29984 1.21787
GLY_27 -1.74949 0.13871 1.52272 -6e-05 0 0 0.39248 -0.81973 -0.01155 -0.03663 -0.86558 -0.40619 0 0 -0.44434 0 0 -0.11173 0 0 0 0.27837 0 0.83697 0.04688 0.1914 -1.03776
ARG_28 -3.33749 0.56375 2.86577 -0.92312 0.23142 0.67924 1.21747 -1.46298 -0.00024 -0.00455 -0.80708 -0.09635 0 0 -0.44434 0 0 0.00502 0.01258 1.78541 0 -0.22739 0 -1.2888 -0.0432 0.70347 -0.57139
PRO_29 -4.17347 0.49098 2.22234 -0.20238 0.00673 0.14768 0.42568 -1.01267 -0 -0 -0.38064 0.00681 0 0 0 0 0 -0.00994 0.00519 0.45951 0 -0.94953 0 -2.4119 -0.23698 0.82175 -4.79085
VAL_30 -4.8366 0.53683 2.87734 -0.25405 0.16261 0.04803 1.98023 -1.86025 -0 -0 -2.3184 -0.18781 0 0 0 0 0 -0.07333 0.00345 0.51659 0 -0.74955 0 1.9342 -0.37416 0.34484 -2.25002
SER_31 -2.99815 0.24767 2.70265 -0.02444 0 0.0209 1.13319 -1.29281 -0 -0 -1.19531 -0.23274 0 0 -0.54621 0 0 0.14146 0.00361 0.61693 0 -0.16734 0.6634 -0.77834 -0.29863 0.28974 -1.71444
GLY_32 -3.69738 0.58162 2.74758 -0.00021 0 0 0.96054 -1.67711 -0.01062 -0.07147 -0.5678 -0.15544 0 0 0 0 0 -0.01384 0 0 0 -0.22537 0 0.83697 -0.18968 0.58987 -0.89235
PRO_33 -3.3755 0.47674 1.21047 -0.0692 0 0.04305 0.65173 -0.68995 -0 -0 0.29977 0.60025 0 0 0 0 0 -0.1417 0.00561 0.19153 0 -0.57391 0 -2.4119 0.07982 0.78139 -2.92181
PHE_34 -4.96883 0.81372 0.46214 -0.67743 0.06936 0.44451 0.38916 -1.01 -0 -0 -0.55595 0.10036 0 0 0 0 0 0.0407 0.38971 0 2.0115 -0.16493 0 1.0402 0.39092 0.61778 -0.60709
GLY_35 -2.47894 0.52476 1.85088 -0.00036 0 0 0.65585 -1.109 -0.01062 -0.07147 -0.71457 -0.21774 0 0 0 0 0 0.10653 0 0 0 0.23887 0 0.83697 0.29513 0.81564 0.72193
PRO_36 -2.21944 0.30369 1.54257 -0.21119 0.01526 0.15534 0.73664 -0.66355 -0 -0 -1.21711 0.02921 0 0 -0.54621 0 0 0.18177 0.00571 0.30242 0 -0.70565 0 -2.4119 0.00913 0.71031 -3.98297
LEU_37 -1.86434 0.31349 1.64436 -0.46115 0.21954 0.08232 0.37584 -0.73083 -0 -0 -0.291 0.32679 0 0 0 0 0 0.00732 0.00205 0.3324 0 -0.19405 0 0.18072 -0.30255 1.09526 0.73618
PRO_38 -1.72287 0.28832 1.28571 -0.11879 0.00429 0.08723 0.26437 -0.48178 -0 -0 -0.26071 0.24039 0 0 0 0 0 -0.11387 0.01457 0.10973 0 -0.94125 0 -2.4119 -0.60252 1.03532 -3.32376
SER_39 -1.75225 0.34936 2.06027 -0.03009 0 0.05018 1.01733 -0.87992 -0 -0 0.27195 -0.93568 0 0 -0.89424 0 0 0.16003 0.019 0.88372 0 0.12786 0.6051 -0.77834 -0.58463 0.79996 0.4896
PRO_40 -1.44539 0.30211 1.22165 -0.12677 0.01713 0.07863 0.47303 -0.49807 -0 -0 0.32819 0.59148 0 0 0 0 0 0.0024 0.00114 0.14151 0 0.20975 0 -2.4119 -0.05459 0.79918 -0.37051
SER_41 -1.92018 0.1062 2.49884 -0.03552 0.00751 0.04972 1.26908 -1.0768 -0.01149 -0.15207 -1.45077 -0.44283 0 0 -1.65208 0 0 0.06013 0.02586 1.07309 0 -0.05725 1.85986 -0.77834 -0.07744 0.51199 -0.19249
SER_42 -1.28801 0.03341 1.92834 -0.02382 0 0.05594 0.85105 -0.84545 -0.01149 -0.15207 -0.85446 -0.61338 0 0 -0.75784 0 0 -0.02636 0.01614 0.13547 0 -0.50992 0.60382 -0.77834 -0.50833 0.50067 -2.24464
SER_43 -2.07099 0.13138 2.5456 -0.03175 0 0.06948 0.65671 -1.179 -0 -0 -0.00763 -0.46333 0 0 -0.30008 0 0 -0.01675 0.05323 0.17989 0 -0.41053 1.1324 -0.77834 -0.52638 0.40223 -0.61385
ALA_44 -2.9929 0.35948 0.73677 -0.02305 0 0 0.58921 -0.92914 -0 -0 0.53576 -0.35628 0 0 0 0 0 -0.00623 0 0 0 -0.26671 0 1.8394 -0.54791 0.40766 -0.65393
VAL_45 -6.09311 1.33174 2.38575 -0.27585 0.17276 0.05821 0.96605 -1.91207 -0 -0 -1.55835 -0.35364 0 0 -0.30008 0 0 0.1033 0.1047 0.2399 0 -0.70626 0 1.9342 -0.1336 1.04899 -2.98737
PRO_46 -2.80269 0.702 2.2155 -0.13122 0.001 0.09719 0.62821 -1.00138 -0 -0 -0.56257 0.20541 0 0 0 0 0 -0.05613 0.01773 0.18966 0 -1.13207 0 -2.4119 -0.27801 1.12792 -3.19134
ALA_47 -2.38442 0.19652 2.46232 -0.02211 0 0 1.2991 -1.32346 -0 -0 -1.07124 -0.37372 0 0 0 0 0 0.01745 0 0 0 -0.31304 0 1.8394 -0.48858 0.26791 0.10614
ASP_48 -3.62281 0.58053 4.5569 -0.11428 0.00069 0.3571 1.253 -1.99964 -0.01924 -0.1343 -2.11615 -1.04321 0 0 -0.37251 -0.52777 0 -0.11709 0.01949 0 3.32511 0.20211 0 -2.3716 0.59281 0.31529 -1.23557
HIS_D_49 -2.05947 0.23951 3.1617 -0.46198 0.04538 0.55716 1.14256 -1.37372 -0 -0 -2.59218 -0.18806 0 0 -0.37251 -0.52777 0 -0.06469 0.02531 0 2.37716 -0.38056 0 -0.45461 0.46968 0.36886 -0.08823
GLY_50 -2.37958 0.32232 1.94604 -0.00026 0 0 1.23698 -1.1643 -0.01924 -0.1343 -1.35972 -0.16716 0 0 0 0 0 -0.11839 0 0 0 -1.22964 0 0.83697 -0.0892 0.19463 -2.12486
ALA_51 -3.59676 0.49935 2.59111 -0.02201 0 0 1.29837 -1.66588 -0 -0 -1.47368 -0.34569 0 0 -0.39783 0 0 0.00363 0 0 0 -0.53062 0 1.8394 0.12 0.37551 -1.30509
HIS_52 -3.13204 0.17066 2.78901 -0.40158 0.01475 0.42145 1.5491 -1.48217 -0 -0 0.27017 -0.21724 0 0 -0.96722 0 0 0.0059 0.05525 0 2.10584 -0.2394 0 -0.45461 -0.14678 0.38214 0.72323
LEU_53 -4.90576 0.76854 0.92685 -0.52788 0.14999 0.16218 0.19257 -1.115 -0 -0 0.36838 0.10602 0 0 0 0 0 0.03156 0.05532 0.10004 0 -0.15345 0 0.18072 -0.43299 0.47745 -3.61546
SER_54 -1.25211 0.14811 1.63487 -0.02936 0.01277 0.02873 0.52967 -0.74459 -0 -0 0.36703 -0.09232 0 0 0 0 0 -0.07837 0.00854 0.07021 0 0.12462 0.60047 -0.77834 -0.2196 0.5086 0.83892
LEU_55 -6.28902 0.71895 1.19016 -0.48992 0.15306 0.09279 0.77304 -1.45536 -0 -0 0.12906 0.29503 0 0 0 0 0 0.03241 0.29859 0.89744 0 -0.28286 0 0.18072 -0.12418 0.36467 -3.51543
ARG_56 -5.00004 0.4573 3.91292 -0.63509 0.18307 0.25289 1.04647 -1.77541 -0 -2e-05 -0.37732 0.79591 0 0 0 0 0 -0.0653 0.33568 2.92471 0 0.00605 0 -1.2888 -0.51196 0.51659 0.77767
GLY_57 -3.29899 0.66347 2.0677 -0.00024 0 0 0.96155 -1.24522 -0 -0 -0.99708 -0.19907 0 0 0 0 0 0.0034 0 0 0 0.34886 0 0.83697 -0.2442 0.33905 -0.7638
LEU_58 -9.2353 1.40326 1.76145 -0.69975 0.47561 0.23807 2.77535 -2.45948 -0.01704 -0.11163 -1.97778 0.20329 0 0 0 0 0 2.04062 0.07536 0.79545 0 -0.18742 0 0.18072 0.63279 1.45322 -2.65321
PRO_59 -7.09461 1.16015 4.54113 -0.12499 0.00283 0.09126 2.55727 -1.9743 -0 -0 -1.82291 0.22765 0 0 0 0 0 0.02258 0.0587 0.28507 0 -0.80227 0 -2.4119 0.23835 1.75342 -3.29256
VAL_60 -7.70653 0.58908 2.42939 -0.27629 0.16367 0.0589 2.82361 -2.56794 -0.00522 -0.01574 -2.84583 -0.33273 0 0 0 0 0 -0.04886 0.01436 0.17985 0 -0.71441 0 1.9342 -0.5079 0.56793 -6.26048
CYS_61 -5.55231 0.61424 3.41137 -0.06299 0.00015 0.03916 2.40948 -1.85082 -0 -0 -3.04945 -0.23551 0 0 0 0 0 0.01731 0.14317 0.50202 0 0.12035 0 3.6196 -0.00519 0.47119 0.59178
ALA_62 -6.69557 1.16174 3.44317 -0.0211 0 0 2.86529 -2.59212 -0.02722 -0.17679 -2.27557 -0.38075 0 0 0 0 0 0.11357 0 0 0 -0.51629 0 1.8394 0.15414 0.56974 -2.53837
PHE_63 -6.53791 0.47989 3.55163 -0.63677 0.03173 0.30655 1.85772 -1.9267 -0 -0 -2.64586 0.0637 0 0 -0.67602 0 0 -0.01366 0.00052 0 2.22009 0.02605 0 1.0402 -0.04155 0.55551 -2.34487
SER_64 -4.91874 0.32888 5.78566 -0.0371 0 0.06907 3.48621 -2.87704 -0 -0 -3.44389 -1.0029 0 0 -1.41861 0 0 0.02988 0.27419 0.07046 0 -0.5591 1.78743 -0.77834 -0.03269 0.53021 -2.70641
SER_65 -3.48345 0.2514 3.42677 -0.02925 0.00015 0.04791 1.53065 -1.69734 -0 -0 -1.45337 -0.99126 0 0 -1.19931 0 0 -0.08319 0.00299 0.15695 0 -0.28882 0.60574 -0.77834 -0.2997 0.41441 -3.86705
ALA_66 -2.32752 0.34178 2.24326 -0.02819 0.00863 0 1.02206 -1.23918 -0.03091 -0.14786 -0.38877 -0.41838 0 0 -0.70388 0 0 -0.03886 0 0 0 0.55556 0 1.8394 -0.23063 0.20667 0.6632
GLY_67 -3.56387 0.18924 3.66347 -0.00035 0 0 1.59957 -1.89871 -0.04651 -0.23339 -1.40944 -0.21814 0 0 -0.71473 0 0 0.02681 0 0 0 -1.51627 0 0.83697 0.03392 0.64376 -2.60768
PRO_68 -3.05135 0.33494 1.83804 -0.1224 0 0.08939 1.3012 -0.95886 -0 -0 -1.89309 0.27508 0 0 0 0 0 0.03402 0.00818 0.17094 0 -1.20962 0 -2.4119 -0.24894 0.65114 -5.19321
CYS_69 -3.54717 0.53546 0.88666 -0.06948 0.00102 0.06368 0.45061 -0.6994 -0.00775 -0.13854 -1.12807 -0.30377 0 0 0 0 0 -0.01353 0.03185 0.34974 0 -0.25466 0 3.6196 -0.25122 0.27728 -0.1977
ALA_70 -3.14299 0.12438 2.52033 -0.02269 0 0 1.901 -1.52969 -0.00518 -0.01524 -1.98028 -0.38824 0 0 0 0 0 0.04478 0 0 0 -0.29128 0 1.8394 0.05555 0.26254 -0.62762
LEU_71 -5.74271 1.00185 0.26191 -0.51966 0.38546 0.12606 0.98258 -1.209 -0.00507 -0.06295 -1.30914 0.11891 0 0 -0.4666 0 0 -0.05231 0.30896 1.07758 0 -0.35819 0 0.18072 0.091 0.34219 -4.84841
ARG_72 -5.3968 0.55834 4.25488 -0.89179 0.20339 0.63754 2.34949 -2.29103 -0.0213 -0.17853 -2.30874 -0.07366 0 0 -0.4666 0 0 -0.03119 0.015 1.62153 0 -0.13039 0 -1.2888 0.12497 0.57325 -2.74043
PHE_73 -10.8616 1.27036 2.25889 -0.5312 0.02203 0.25633 2.59733 -2.61529 -0.00295 -0.01729 -2.41675 -0.07972 0 0 -0.74015 0 0 0.31191 0.02201 0 2.27311 -0.04279 0 1.0402 0.31556 0.71179 -6.22816
THR_74 -4.12567 0.36221 3.13258 -0.18491 0.10176 0.14562 1.44396 -1.43324 -0.01612 -0.1633 -1.43457 -1.88443 0 0 0 -0.25183 0 0.14626 0.27576 0.21298 0 0.7382 2.30771 -1.0874 1.50029 0.90228 0.68815
SER_75 -5.3027 0.52795 5.42024 -0.02575 0 0.06121 2.51203 -2.45589 -0.00295 -0.01729 -1.73538 -0.89804 0 0 -0.76653 -0.34929 0 -0.00816 0.28681 0.21286 0 -0.31402 0.71358 -0.77834 1.49823 0.72528 -0.69616
ALA_76 -3.97479 0.21843 1.95038 -0.02477 0.00019 0 0.66311 -1.44759 -0.01338 -0.11482 -0.39102 -0.40655 0 0 -0.43004 0 0 -0.06841 0 0 0 -0.20515 0 1.8394 -0.17047 0.414 -2.16149
ARG_77 -5.34552 0.37561 7.21265 -0.95783 0.2725 0.72229 3.41381 -3.2186 -0.03202 -0.2078 -5.10839 -0.20784 0 0 -1.90466 0 0 0.06491 0.01876 3.04448 0 -0.22927 0 -1.2888 0.48923 0.51321 -2.37328
SER_78 -4.2681 0.13718 5.1116 -0.02776 0 0.04151 2.00463 -2.34199 -0 -0 -2.05644 -1.06005 0 0 0 0 0 -0.06253 0.00019 0.28737 0 0.10878 0.6005 -0.77834 0.57694 0.66812 -1.05839
MET_79 -3.70101 0.23512 4.43753 -0.49186 0.18021 0.04533 1.2764 -2.02414 -0 -0 -1.10198 -0.07764 0 0 0 0 0 0.00089 0.01118 1.96852 0 0.10173 0 0.60916 0.16284 0.42953 2.06179
GLU_80 -4.83487 0.17393 6.13128 -0.45777 0.26401 1.44903 1.60948 -2.71841 -0.02887 -0.14311 -2.02711 -3.06245 0 0 0 0 0 -0.02955 0.02936 0 4.01232 -0.245 0 -2.7348 0.22106 0.15991 -2.23155
THR_81 -6.51683 0.42086 6.25066 -0.20973 0.16903 0.0773 3.40737 -3.13288 -0.05576 -0.3125 -3.88711 -0.17248 0 0 0 -0.34929 0 -0.03031 0.00104 0.08743 0 -0.01603 2.34381 -1.0874 -0.17403 0.27354 -2.91329
THR_82 -6.96592 0.59451 6.49555 -0.20691 0.1277 0.07694 3.7839 -3.36097 -0.00507 -0.06295 -4.30581 -0.11163 0 0 -0.74015 0 0 -0.02823 0.001 0.08411 0 0.01263 2.28795 -1.0874 0.05968 0.46051 -2.89055
VAL_83 -4.99429 0.31074 4.64846 -0.30828 0.22193 0.06982 2.17262 -2.51226 -0 -0 -1.74271 -0.06443 0 0 0 0 0 0.00664 0.00184 0.03093 0 -0.30842 0 1.9342 0.028 0.39492 -0.1103
ASN_84 -4.96297 0.27689 5.29645 -0.18347 0.03429 0.27235 2.53323 -2.72466 -0.01422 -0.1374 -2.0144 -0.2754 0 0 0 0 0 -0.01999 0.00878 0 1.51322 0.44307 0 -0.93687 0.17271 0.22896 -0.48944
ALA_85 -6.08028 0.50706 3.23548 -0.02167 0 0 2.83715 -2.64759 -0 -0 -2.86473 -0.3492 0 0 0 0 0 0.02047 0 0 0 -0.2171 0 1.8394 -0.04017 0.19032 -3.59087
HIS_86 -5.15766 0.46117 4.8456 -0.66905 0.01146 0.70563 2.0493 -2.44971 -0.00629 -0.0295 -1.7211 -0.26979 0 0 0 0 0 0.05145 0.132 0 1.7818 -0.03459 0 -0.45461 -0.26201 0.24524 -0.77064
GLN_87 -4.54193 0.41995 4.43618 -0.26925 0.05461 0.21678 1.47181 -2.20975 -0.01422 -0.1374 -1.10045 -0.48897 0 0 0 0 0 0.17274 0.12398 0 2.76081 -0.17664 0 -0.18838 -0.21941 0.33462 0.64508
VAL_88 -5.69918 0.68655 3.62189 -0.3163 0.2658 0.07283 2.61093 -2.16566 -0.01089 -0.06361 -2.18425 -0.154 0 0 0 0 0 0.05215 0.01749 0.19915 0 -0.30766 0 1.9342 -0.22612 0.39043 -1.27625
LEU_89 -8.90554 1.53889 2.62873 -0.7061 0.23142 0.29975 2.80375 -2.46979 -0.01042 -0.05082 -2.47383 0.12187 0 0 0 0 0 -0.07337 0.03578 0.45378 0 -0.05179 0 0.18072 1.0846 2.048 -3.31438
PRO_90 -4.73739 1.44654 3.58438 -0.07548 0 0.04532 1.8424 -1.5933 -0 -0 -2.11685 0.62372 0 0 0 0 0 -0.16079 0.00221 0.40215 0 -0.62376 0 -2.4119 1.03836 2.04936 -0.68503
LYS_91 -5.38866 0.62906 4.37992 -0.31503 0.03047 0.15394 2.7533 -2.25671 -0 -0 -2.68783 -0.07035 0 0 0 0 0 0.03142 0.03817 1.83063 0 -0.02763 0 -1.5107 -0.2866 0.29444 -2.40217
VAL_92 -8.58002 1.87485 3.93508 -0.33136 0.4263 0.07621 3.13972 -2.82515 -0.01089 -0.06361 -2.40562 -0.36273 0 0 0 0 0 -0.05114 0.00181 0.19997 0 -0.25288 0 1.9342 -0.27195 0.51033 -3.05689
LEU_93 -5.10257 0.27466 4.98515 -0.67774 0.22958 0.25933 2.57993 -2.51377 -0.01042 -0.05082 -2.84783 0.05129 0 0 0 0 0 0.12275 0.00116 1.10329 0 -0.28834 0 0.18072 -0.25737 0.66349 -1.29752
HIS_D_94 -5.30325 0.45982 5.38176 -0.65934 0.00947 0.6678 2.17136 -2.62267 -0 -0 -1.24765 -0.3355 0 0 0 0 0 0.00254 0.01915 0 1.51752 -0.25187 0 -0.45461 -0.05924 0.34977 -0.35492
LYS_95 -7.8698 0.30224 6.85978 -0.49916 0.13264 0.30472 3.27783 -3.28523 -0.02218 -0.09285 -3.2928 0.12738 0 0 0 0 0 0.17639 0.0152 2.23637 0 -0.05808 0 -1.5107 -0.17017 0.37515 -2.99328
ARG_96 -12.7629 0.8028 10.8763 -0.66762 0.26754 0.36037 4.90999 -5.50338 -0 -0 -3.26315 0.18063 0 0 -0.95534 0 0 0.00942 0.41403 2.55217 0 -0.0908 0 -1.2888 -0.38765 0.65144 -3.89495
THR_97 -4.12871 0.21227 4.68381 -0.2065 0.14095 0.07554 2.22484 -2.20754 -0 -0 -2.44077 -0.09759 0 0 0 0 0 -0.0416 0.00678 0.1502 0 0.13603 2.34393 -1.0874 -0.10853 0.51204 0.16776
LEU_98 -4.55421 0.25318 3.17891 -0.51964 0.20011 0.15214 0.96927 -1.73715 -0 -0 -0.71519 0.15672 0 0 0 0 0 -0.07168 0.01063 0.107 0 -0.09266 0 0.18072 -0.21974 0.33938 -2.3622
GLY_99 -4.30424 0.43474 4.01423 -5e-05 0 0 2.22074 -2.32777 -0.00078 -0.00212 -2.64675 -0.39603 0 0 0 0 0 -0.16035 0 0 0 -1.33634 0 0.83697 -0.65858 0.47231 -3.85401
LEU_100 -6.79028 0.82956 4.91961 -0.47902 0.2562 0.09544 2.56847 -2.84143 -0 -0 -2.11635 0.20459 0 0 0 0 0 0.0327 0.14926 0.66981 0 -0.21345 0 0.18072 -0.11911 0.74489 -1.90838
SER_101 -5.62087 0.40543 5.61364 -0.03003 0.00116 0.0251 2.45641 -2.7032 -0.01262 -0.11077 -1.44194 -0.40026 0 0 -0.39783 0 0 -0.00405 0.03409 0.85301 0 -0.27362 2.06511 -0.77834 -0.03366 0.68602 0.33278
ALA_102 -7.30509 1.00113 4.15711 -0.02782 0.00297 0 2.36292 -3.16891 -0.02872 -0.19965 -2.05388 -0.44694 0 0 0 0 0 0.05294 0 0 0 0.4173 0 1.8394 -0.40629 0.48933 -3.31421
MET_103 -5.70039 0.48355 3.90673 -0.40286 0.3984 0.28096 1.73631 -1.87576 -0 -0 -1.34958 -0.83158 0 0 -0.76111 0 0 -0.02785 0.13404 3.01864 0 0.37441 0 0.60916 0.28705 0.63338 0.91348
SER_104 -2.43404 0.13091 2.76599 -0.04175 6e-05 0.06798 1.35488 -1.43449 -0.00638 -0.10327 -2.10597 -0.658 0 0 -0.76111 0 0 0.12913 0.03344 0.82395 0 0.69432 1.96812 -0.77834 1.19211 0.63733 1.47489
THR_105 -6.50148 1.08327 5.00275 -0.12063 0.04426 0.06908 3.28505 -2.97145 -0.00078 -0.00212 -2.50768 -0.31914 0 0 0 0 0 0.06072 0.0522 0.07288 0 -0.53287 4.10624 -1.0874 0.69194 0.91827 1.3431
THR_106 -2.9106 0.14554 2.07597 -0.12901 0.09183 0.08291 0.69173 -1.26363 -0 -0 -0.11571 -1.01814 0 0 0 0 0 -0.04828 0.02223 0.02805 0 -0.40652 2.27161 -1.0874 -0.31159 0.8963 -0.98473
ASP_107 -4.56141 0.2238 5.29987 -0.10903 0.00901 0.32645 2.65707 -2.55993 -0.0132 -0.13224 -2.56629 -1.42283 0 0 -0.7645 0 0 0.0049 0.00028 0 2.27471 -0.14424 0 -2.3716 -0.09474 0.43308 -3.51084
LEU_108 -8.58596 0.90512 4.45927 -0.70419 0.24505 0.28651 2.25956 -3.05052 -0.01019 -0.08246 -2.81114 0.1463 0 0 -0.7645 0 0 -0.00034 0.03042 0.73228 0 -0.17432 0 0.18072 0.14153 0.365 -6.43185
GLU_109 -4.24554 0.24143 4.17586 -0.2208 0.02685 0.30499 1.63761 -1.99777 -0.01832 -0.11487 -1.32149 -0.62381 0 0 0 0 0 0.01315 0.04009 0 3.05068 -0.31458 0 -2.7348 -0.23191 0.25844 -2.07477
ALA_110 -5.17425 0.38508 4.59919 -0.01979 0 0 2.16788 -2.64382 -0.0038 -0.01815 -0.74626 -0.35229 0 0 0 0 0 0.13835 0 0 0 -0.1196 0 1.8394 -0.4207 0.21377 -0.155
TYR_111 -11.8772 0.92852 6.7254 -0.7336 0.03443 0.23155 4.58606 -4.07897 -0.02996 -0.22151 -3.55381 -0.33153 0 0 0 0 0 0.26094 0.00264 0 2.37187 -0.32398 0.02675 1.2797 -0.13211 0.68965 -4.14519
PHE_112 -10.7329 1.73024 3.75889 -0.49929 0.01071 0.15772 2.92401 -3.18254 -0 -0 -2.63008 -0.05384 0 0 0 0 0 0.06541 0.3914 0 3.78146 -0.56384 0 1.0402 0.12853 0.87372 -2.80022
LYS_113 -4.93315 0.30255 4.39891 -0.31387 0.03976 0.1482 1.45205 -2.08866 -0.01832 -0.11487 -1.3419 0.03557 0 0 0 0 0 -0.04889 0.0579 1.71199 0 -0.0061 0 -1.5107 -0.06366 0.62711 -1.66607
ASP_114 -3.35852 0.21612 3.85711 -0.11222 0.0042 0.35164 1.49707 -1.75602 -0 -0 -1.48162 -0.27631 0 0 0 0 0 0.05065 0.00288 0 1.95307 -0.21769 0 -2.3716 -0.25895 0.74677 -1.15343
CYS_115 -6.8239 0.31655 4.42472 -0.03599 0 0.01423 2.29032 -2.20775 -0.0038 -0.01815 -1.84556 -0.19747 0 0 0 0 0 -0.0128 0.0672 0.16412 0 0.05251 0 3.6196 0.54352 0.71234 1.05967
LEU_116 -9.95423 2.15784 2.60382 -0.46969 0.15668 0.10378 2.55596 -2.65134 -0 -0 -1.94782 0.18424 0 0 0 0 0 -0.02066 0.17861 0.53866 0 -0.20362 0 0.18072 0.57758 0.93596 -5.0735
PHE_117 -11.3545 2.31696 4.22301 -0.681 0.45252 0.35399 2.34411 -3.21568 -0.01772 -0.1132 -1.83503 -0.09667 0 0 0 0 0 -0.00017 0.18602 0 2.8932 0.11614 0 1.0402 -0.10523 1.4185 -2.07457
LYS_118 -5.12854 0.3302 7.49488 -0.43482 0.06326 0.26507 2.92899 -3.1574 -0.04788 -0.31443 -3.16701 0.14033 0 0 0 -0.62044 0 -0.00066 0.02951 2.17566 0 0.0947 0 -1.5107 -0.02841 1.06908 0.18139
ASP_119 -5.81538 0.31936 7.35664 -0.1021 0.00563 0.31126 3.11619 -3.28276 -0.04546 -0.28622 -2.2507 -0.19058 0 0 0 0 0 -0.00591 1e-05 0 1.98696 0.09301 0 -2.3716 -0.07028 0.63673 -0.5952
TRP_120 -11.2725 1.18892 5.4836 -0.63112 0.1392 0.29579 3.18371 -3.57137 -0 -0 -2.59422 -0.3525 0 0 0 0 0 0.09257 0.5249 0 3.25045 -0.09664 0 1.6906 -0.24345 0.65018 -2.26192
GLU_121 -5.97693 0.37995 7.00396 -0.21261 0.02608 0.29792 2.42029 -3.21983 -0.02193 -0.21746 -2.2911 -0.60676 0 0 0 0 0 0.00325 0.05326 0 3.03245 -0.23965 0 -2.7348 -0.36849 0.52018 -2.15221
GLU_122 -3.90637 0.2263 5.82061 -0.21714 0.03523 0.31485 2.42637 -2.41714 -0.01393 -0.12894 -2.31218 -0.62444 0 0 0 -0.62044 0 0.00788 0.04406 0 3.13187 -0.35314 0 -2.7348 -0.61903 0.35069 -1.58969
LEU_123 -3.16806 0.27377 3.07804 -0.50328 0.20104 0.14765 1.48954 -1.54255 -0 -0 -0.99935 0.12883 0 0 0 0 0 -0.05522 0.04822 0.07781 0 -0.09531 0 0.18072 -0.6032 0.36001 -0.98134
GLY_124 -2.25046 0.23171 3.03972 -7e-05 0 0 1.63216 -1.45932 -0 -0 -2.14502 -0.31967 0 0 0 0 0 -0.17958 0 0 0 -1.5384 0 0.83697 -0.19963 0.63589 -1.71571
GLU_125 -5.44667 0.59635 5.74236 -0.41104 0.11842 0.78771 1.71276 -2.40792 -0.0032 -0.03719 -2.25768 -0.83125 0 0 0 0 0 0.11066 0.06387 0 3.31783 0.2457 0 -2.7348 0.32343 0.74235 -0.36829
GLU_126 -2.45487 0.19107 2.50386 -0.22592 0.02795 0.32153 0.93699 -1.17038 -0 -0 -0.68788 -0.58651 0 0 0 0 0 -0.10456 0.0061 0 3.1833 -0.32776 0 -2.7348 -0.07337 0.39224 -0.80302
ILE_127 -3.99451 0.41498 3.15408 -0.60349 0.34223 0.21283 1.45954 -1.6403 -0 -0 -0.95793 -0.18613 0 0 0 0 0 0.09 0.02071 0.40486 0 0.18052 0 0.73287 -0.26738 0.24858 -0.38853
ARG_128 -7.6841 0.76013 5.62459 -0.71379 0.15253 0.41396 2.39456 -2.56027 -0 -0 -2.00664 0.30362 0 0 0 0 0 0.06219 1.22707 2.94149 0 -0.11269 0 -1.2888 -0.13354 0.32536 -0.29432
LEU_129 -6.25892 0.8003 3.53514 -0.67878 0.15705 0.25477 1.70773 -2.28989 -0.018 -0.16339 -1.42824 0.10715 0 0 0 0 0 -0.01841 0.09866 0.81478 0 -0.21276 0 0.18072 -0.2298 0.34692 -3.29498
LYS_130 -5.24401 0.33663 4.60642 -0.39763 0.04331 0.1991 1.84364 -2.22085 -0 -0 -1.21298 -0.10283 0 0 0 0 0 0.01215 0.0156 1.8949 0 -0.00769 0 -1.5107 -0.10877 0.26002 -1.5937
VAL_131 -6.89006 0.55276 5.23598 -0.29331 0.13568 0.06068 3.10835 -3.08013 -0.0184 -0.14179 -3.22187 0.00505 0 0 0 0 0 0.03511 0.01354 0.04721 0 -0.27813 0 1.9342 -0.12403 0.35838 -2.56077
PHE_132 -8.55812 1.10245 3.14617 -0.76837 0.02372 0.22767 2.02343 -2.3482 -0 -0 -0.85717 -0.06775 0 0 0 0 0 -0.00543 0.00365 0 1.76257 -0.45531 0 1.0402 -0.00404 0.58813 -3.14637
VAL_133 -3.94555 0.20745 2.85942 -0.31344 0.22265 0.07172 1.27708 -1.70931 -0 -0 -0.93839 -0.12853 0 0 0 0 0 -0.05728 0.00021 0.05517 0 -0.33583 0 1.9342 -0.00284 0.41938 -0.38389
LEU_134 -3.44582 0.17373 2.87594 -0.49111 0.21038 0.12304 1.3418 -1.44117 -0.00883 -0.06346 -0.65414 0.21691 0 0 0 0 0 -0.05708 0.01131 0.29459 0 -0.31754 0 0.18072 -0.21581 0.20469 -1.06185
GLY_135 -3.60229 0.41711 4.16586 -8e-05 0 0 2.4719 -2.11544 -0.0343 -0.12685 -2.37581 -0.34008 0 0 0 0 0 -0.16381 0 0 0 -1.54081 0 0.83697 -0.08794 0.20811 -2.28746
GLY_136 -4.52725 0.64029 4.32518 -5e-05 0 0 2.70393 -2.29615 -0 -0 -1.42609 -0.43717 0 0 0 0 0 -0.03657 0 0 0 0.48515 0 0.83697 0.16886 0.37107 0.80817
CYS_137 -4.82864 0.813 3.12561 -0.08282 0.00603 0.05182 1.09402 -1.72222 -0.0527 -0.26864 -0.31631 -0.15649 0 0 0 0 0 0.12686 0.00204 0.53576 0 0.26754 0 3.6196 0.03212 0.5581 2.80469
ARG_138 -5.82028 0.71785 5.66717 -0.56665 0.07093 0.34095 2.96539 -2.66915 -0.02211 -0.13701 -2.28569 0.25231 0 0 -1.19931 0 0 -0.011 0.10469 2.08046 0 -0.10791 0 -1.2888 0.23941 0.71062 -0.95813
HIS_139 -3.28428 0.16531 3.37621 -0.4056 0.01121 0.47843 1.39214 -1.64295 -0 -0 -0.23926 -0.29565 0 0 0 0 0 -0.03088 0.00014 0 2.24692 -0.04339 0 -0.45461 0.12363 0.52514 1.92249
LYS_140 -3.2233 0.14921 2.74771 -0.37608 0.06042 0.22169 1.15753 -1.3112 -0 -0 -1.43527 0.1396 0 0 0 0 0 -0.04759 0.05835 2.1726 0 -0.04379 0 -1.5107 -0.37846 0.24487 -1.37442
LEU_141 -5.98715 0.87675 3.1916 -0.49527 0.2065 0.09368 1.9063 -2.10739 -0.02211 -0.13701 -0.10487 0.29098 0 0 0 0 0 0.02378 0.03252 0.36477 0 -0.28529 0 0.18072 -0.42735 0.53842 -1.86042
VAL_142 -3.27769 0.40483 0.65847 -0.3576 0.21868 0.08689 0.26429 -0.87917 -0 -0 0.13694 -0.09161 0 0 0 0 0 -0.06498 0.00384 0.89501 0 0.08039 0 1.9342 -0.36127 0.53196 0.18318
CYS_143 -8.4304 0.96045 2.94052 -0.08808 0.0012 0.06412 1.35298 -2.08791 -0 -0 -0.39106 -0.21477 0 0 0 0 0 0.04078 0.11044 0.22777 0 -0.3817 0 3.6196 -0.25266 0.32909 -2.19965
SER_144 -5.56261 0.70124 4.77191 -0.03829 0.00941 0.05477 2.29169 -2.4218 -0.02335 -0.22408 -2.37124 -0.43207 0 0 -0.68976 0 0 0.12229 0.01189 0.76042 0 0.04817 1.90202 -0.77834 -0.36476 1.12423 -1.10828
PRO_145 -4.81064 0.68474 1.9676 -0.19601 0.00596 0.13831 1.43473 -1.0564 -0 -0 -1.49878 0.20468 0 0 -0.68976 0 0 0.02416 0.01558 0.30628 0 -0.83287 0 -2.4119 -0.1255 1.23879 -5.60103
ALA_146 -4.40661 0.9445 1.48111 -0.02491 5e-05 0 1.54546 -1.53364 -0 -0 -1.90374 -0.20336 0 0 0 0 0 0.18314 0 0 0 -0.15242 0 1.8394 -0.25557 1.00186 -1.48473
PRO_147 -2.51965 0.51909 0.63408 -0.18955 0.06153 0.13628 0.0373 -0.29393 -0 -0 -0.14868 -0.03164 0 0 0 0 0 0.08354 0.00165 0.16862 0 -0.78663 0 -2.4119 -0.12051 0.97571 -3.88467
CYS_148 -4.22802 0.5512 0.99584 -0.04794 0 0.01365 0.80331 -0.83712 -0 -0 -0.87576 -0.96094 0 0 0 0 0 -0.01289 0.0583 0.86745 0 -0.08442 0 3.6196 0.23899 0.66088 0.76214
ASN_149 -3.5746 0.20683 1.69286 -0.40863 0.13352 0.80869 0.80058 -1.24052 -0.02323 -0.21117 -0.05549 -1.93956 0 0 0 0 0 0.12293 0.16182 0 2.44884 -0.70038 0 -0.93687 -0.03645 0.56758 -2.18326
PHE_150 -9.8774 1.21321 1.39761 -0.64635 0.05106 0.39988 1.87049 -2.07434 -0 -0 -0.81198 0.25722 0 0 -0.95534 0 0 0.16589 0.30869 0 2.20048 -0.06632 0 1.0402 0.25152 0.76524 -4.51024
PHE_151 -9.96131 1.72915 1.22646 -0.56629 0.0546 0.29535 1.34226 -2.1237 -0 -0 -0.48671 0.15058 0 0 0 0 0 0.07028 0.03545 0 2.10272 -0.31738 0 1.0402 0.38935 1.50589 -3.5131
PRO_152 -4.32514 0.79687 0.76579 -0.18023 0.0581 0.12512 0.37845 -0.56649 -0 -0 0.09055 0.15495 0 0 0 0 0 0.45778 0.02208 0.14485 0 -0.78205 0 -2.4119 0.70991 1.42978 -3.13159
SER_153 -3.51443 0.70733 3.26446 -0.01843 0 0.03161 1.29751 -1.5814 -0.00206 -0.00906 -1.50995 -1.1927 0 0 -0.35219 0 0 0.09696 0.15704 1.08811 0 -0.0682 0.62658 -0.77834 1.10724 0.80226 0.15233
ALA:CtermProteinFull_154 -5.23482 0.6245 2.87624 -0.03923 0.00288 0 2.18315 -2.21637 -0.01704 -0.11163 -2.82605 -0.0354 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.54032 0.53401 -1.88004
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

