REMARK ID 648789 DOMAINID 642303 MODEL 1 Yme1p2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 41.828
ATOM      1  N   MET A   1      -0.660 -10.465  -8.350  1.00  8.010          N  
ATOM      2  CA  MET A   1      -1.053 -11.848  -8.110  1.00  7.470          C  
ATOM      3  C   MET A   1      -1.008 -12.172  -6.621  1.00  6.840          C  
ATOM      4  O   MET A   1      -0.823 -11.287  -5.788  1.00  6.750          O  
ATOM      5  CB  MET A   1      -0.182 -12.823  -8.915  1.00 10.670          C  
ATOM      6  CG  MET A   1      -0.338 -12.750 -10.450  1.00 10.670          C  
ATOM      7  SD  MET A   1       0.690 -13.977 -11.323  1.00 10.670          S  
ATOM      8  CE  MET A   1      -0.219 -15.527 -11.077  1.00 10.670          C  
ATOM      9 1H   MET A   1      -1.217 -10.077  -9.097  1.00  9.610          H  
ATOM     10 2H   MET A   1      -0.812  -9.932  -7.505  1.00  9.610          H  
ATOM     11 3H   MET A   1       0.318 -10.425  -8.599  1.00  9.610          H  
ATOM     12  HA  MET A   1      -2.085 -11.974  -8.435  1.00  8.960          H  
ATOM     13 1HB  MET A   1       0.865 -12.636  -8.683  1.00 12.810          H  
ATOM     14 2HB  MET A   1      -0.399 -13.838  -8.621  1.00 12.810          H  
ATOM     15 1HG  MET A   1      -1.379 -12.924 -10.723  1.00 12.810          H  
ATOM     16 2HG  MET A   1      -0.055 -11.761 -10.807  1.00 12.810          H  
ATOM     17 1HE  MET A   1       0.321 -16.349 -11.553  1.00 12.810          H  
ATOM     18 2HE  MET A   1      -0.316 -15.735 -10.024  1.00 12.810          H  
ATOM     19 3HE  MET A   1      -1.210 -15.445 -11.516  1.00 12.810          H  
ATOM     20  N   ASN A   2      -1.195 -13.443  -6.304  1.00  6.680          N  
ATOM     21  CA  ASN A   2      -1.236 -13.977  -4.953  1.00  6.430          C  
ATOM     22  C   ASN A   2      -0.672 -15.377  -4.986  1.00  5.660          C  
ATOM     23  O   ASN A   2      -0.760 -16.063  -6.005  1.00  5.750          O  
ATOM     24  CB  ASN A   2      -2.658 -13.997  -4.420  1.00  9.100          C  
ATOM     25  CG  ASN A   2      -2.755 -14.306  -2.949  1.00  9.100          C  
ATOM     26  OD1 ASN A   2      -2.667 -15.483  -2.539  1.00  9.100          O  
ATOM     27  ND2 ASN A   2      -2.944 -13.281  -2.143  1.00  9.100          N  
ATOM     28  H   ASN A   2      -1.344 -14.107  -7.046  1.00  8.020          H  
ATOM     29  HA  ASN A   2      -0.601 -13.374  -4.300  1.00  7.720          H  
ATOM     30 1HB  ASN A   2      -3.124 -13.030  -4.602  1.00 10.920          H  
ATOM     31 2HB  ASN A   2      -3.231 -14.746  -4.967  1.00 10.920          H  
ATOM     32 1HD2 ASN A   2      -3.026 -13.426  -1.153  1.00 10.920          H  
ATOM     33 2HD2 ASN A   2      -3.012 -12.353  -2.517  1.00 10.920          H  
ATOM     34  N   VAL A   3      -0.151 -15.836  -3.860  1.00  5.210          N  
ATOM     35  CA  VAL A   3       0.423 -17.166  -3.782  1.00  4.660          C  
ATOM     36  C   VAL A   3      -0.570 -18.265  -4.173  1.00  4.210          C  
ATOM     37  O   VAL A   3      -0.163 -19.335  -4.657  1.00  4.250          O  
ATOM     38  CB  VAL A   3       0.973 -17.414  -2.376  1.00  6.740          C  
ATOM     39  CG1 VAL A   3      -0.127 -17.651  -1.354  1.00  6.740          C  
ATOM     40  CG2 VAL A   3       1.861 -18.527  -2.416  1.00  6.740          C  
ATOM     41  H   VAL A   3      -0.128 -15.239  -3.045  1.00  6.250          H  
ATOM     42  HA  VAL A   3       1.257 -17.202  -4.471  1.00  5.590          H  
ATOM     43  HB  VAL A   3       1.521 -16.534  -2.069  1.00  8.090          H  
ATOM     44 1HG1 VAL A   3       0.326 -17.793  -0.383  1.00  8.090          H  
ATOM     45 2HG1 VAL A   3      -0.799 -16.811  -1.307  1.00  8.090          H  
ATOM     46 3HG1 VAL A   3      -0.693 -18.537  -1.601  1.00  8.090          H  
ATOM     47 1HG2 VAL A   3       2.267 -18.652  -1.449  1.00  8.090          H  
ATOM     48 2HG2 VAL A   3       1.322 -19.409  -2.707  1.00  8.090          H  
ATOM     49 3HG2 VAL A   3       2.643 -18.344  -3.114  1.00  8.090          H  
ATOM     50  N   SER A   4      -1.876 -17.993  -4.037  1.00  4.260          N  
ATOM     51  CA  SER A   4      -2.927 -18.949  -4.377  1.00  4.380          C  
ATOM     52  C   SER A   4      -2.916 -19.389  -5.845  1.00  3.770          C  
ATOM     53  O   SER A   4      -3.501 -20.418  -6.188  1.00  4.120          O  
ATOM     54  CB  SER A   4      -4.281 -18.362  -4.033  1.00  6.080          C  
ATOM     55  OG  SER A   4      -4.591 -17.274  -4.861  1.00  6.080          O  
ATOM     56  H   SER A   4      -2.163 -17.097  -3.629  1.00  5.110          H  
ATOM     57  HA  SER A   4      -2.790 -19.833  -3.779  1.00  5.260          H  
ATOM     58 1HB  SER A   4      -5.047 -19.129  -4.132  1.00  7.300          H  
ATOM     59 2HB  SER A   4      -4.274 -18.035  -2.993  1.00  7.300          H  
ATOM     60  HG  SER A   4      -5.476 -16.995  -4.608  1.00  7.300          H  
ATOM     61  N   LYS A   5      -2.261 -18.618  -6.715  1.00  3.260          N  
ATOM     62  CA  LYS A   5      -2.165 -18.937  -8.133  1.00  3.130          C  
ATOM     63  C   LYS A   5      -0.732 -19.275  -8.535  1.00  2.700          C  
ATOM     64  O   LYS A   5      -0.437 -19.433  -9.723  1.00  3.400          O  
ATOM     65  CB  LYS A   5      -2.649 -17.753  -8.964  1.00  4.430          C  
ATOM     66  CG  LYS A   5      -4.109 -17.415  -8.770  1.00  4.430          C  
ATOM     67  CD  LYS A   5      -4.525 -16.249  -9.653  1.00  4.430          C  
ATOM     68  CE  LYS A   5      -6.000 -15.908  -9.462  1.00  4.430          C  
ATOM     69  NZ  LYS A   5      -6.421 -14.751 -10.304  1.00  4.430          N  
ATOM     70  H   LYS A   5      -1.795 -17.772  -6.373  1.00  3.910          H  
ATOM     71  HA  LYS A   5      -2.789 -19.805  -8.343  1.00  3.760          H  
ATOM     72 1HB  LYS A   5      -2.068 -16.872  -8.683  1.00  5.320          H  
ATOM     73 2HB  LYS A   5      -2.469 -17.944 -10.021  1.00  5.320          H  
ATOM     74 1HG  LYS A   5      -4.716 -18.290  -9.002  1.00  5.320          H  
ATOM     75 2HG  LYS A   5      -4.274 -17.150  -7.723  1.00  5.320          H  
ATOM     76 1HD  LYS A   5      -3.918 -15.375  -9.404  1.00  5.320          H  
ATOM     77 2HD  LYS A   5      -4.350 -16.506 -10.697  1.00  5.320          H  
ATOM     78 1HE  LYS A   5      -6.601 -16.776  -9.729  1.00  5.320          H  
ATOM     79 2HE  LYS A   5      -6.176 -15.665  -8.414  1.00  5.320          H  
ATOM     80 1HZ  LYS A   5      -7.401 -14.560 -10.149  1.00  5.320          H  
ATOM     81 2HZ  LYS A   5      -5.879 -13.935 -10.058  1.00  5.320          H  
ATOM     82 3HZ  LYS A   5      -6.273 -14.970 -11.279  1.00  5.320          H  
ATOM     83  N   ILE A   6       0.171 -19.290  -7.551  1.00  1.990          N  
ATOM     84  CA  ILE A   6       1.594 -19.457  -7.802  1.00  2.170          C  
ATOM     85  C   ILE A   6       2.243 -20.670  -7.092  1.00  2.070          C  
ATOM     86  O   ILE A   6       2.930 -21.458  -7.737  1.00  2.380          O  
ATOM     87  CB  ILE A   6       2.308 -18.137  -7.449  1.00  2.970          C  
ATOM     88  CG1 ILE A   6       1.761 -16.986  -8.344  1.00  2.970          C  
ATOM     89  CG2 ILE A   6       3.746 -18.288  -7.682  1.00  2.970          C  
ATOM     90  CD1 ILE A   6       2.185 -15.585  -7.954  1.00  2.970          C  
ATOM     91  H   ILE A   6      -0.149 -19.211  -6.588  1.00  2.390          H  
ATOM     92  HA  ILE A   6       1.725 -19.609  -8.871  1.00  2.600          H  
ATOM     93  HB  ILE A   6       2.122 -17.888  -6.422  1.00  3.560          H  
ATOM     94 1HG1 ILE A   6       2.080 -17.172  -9.368  1.00  3.560          H  
ATOM     95 2HG1 ILE A   6       0.689 -16.993  -8.309  1.00  3.560          H  
ATOM     96 1HG2 ILE A   6       4.268 -17.389  -7.455  1.00  3.560          H  
ATOM     97 2HG2 ILE A   6       4.110 -19.057  -7.068  1.00  3.560          H  
ATOM     98 3HG2 ILE A   6       3.911 -18.542  -8.725  1.00  3.560          H  
ATOM     99 1HD1 ILE A   6       1.755 -14.890  -8.639  1.00  3.560          H  
ATOM    100 2HD1 ILE A   6       1.830 -15.362  -6.951  1.00  3.560          H  
ATOM    101 3HD1 ILE A   6       3.258 -15.479  -7.993  1.00  3.560          H  
ATOM    102  N   LEU A   7       2.112 -20.757  -5.757  1.00  2.330          N  
ATOM    103  CA  LEU A   7       2.744 -21.836  -4.970  1.00  3.010          C  
ATOM    104  C   LEU A   7       1.830 -22.762  -4.200  1.00  3.300          C  
ATOM    105  O   LEU A   7       2.267 -23.839  -3.815  1.00  4.060          O  
ATOM    106  CB  LEU A   7       3.711 -21.299  -3.929  1.00  3.940          C  
ATOM    107  CG  LEU A   7       4.918 -20.607  -4.373  1.00  3.940          C  
ATOM    108  CD1 LEU A   7       5.521 -20.011  -3.264  1.00  3.940          C  
ATOM    109  CD2 LEU A   7       5.896 -21.603  -4.877  1.00  3.940          C  
ATOM    110  H   LEU A   7       1.512 -20.080  -5.288  1.00  2.800          H  
ATOM    111  HA  LEU A   7       3.293 -22.463  -5.667  1.00  3.610          H  
ATOM    112 1HB  LEU A   7       3.190 -20.680  -3.271  1.00  4.730          H  
ATOM    113 2HB  LEU A   7       4.050 -22.147  -3.357  1.00  4.730          H  
ATOM    114  HG  LEU A   7       4.682 -19.868  -5.105  1.00  4.730          H  
ATOM    115 1HD1 LEU A   7       6.436 -19.518  -3.587  1.00  4.730          H  
ATOM    116 2HD1 LEU A   7       4.845 -19.285  -2.838  1.00  4.730          H  
ATOM    117 3HD1 LEU A   7       5.751 -20.780  -2.529  1.00  4.730          H  
ATOM    118 1HD2 LEU A   7       6.815 -21.106  -5.160  1.00  4.730          H  
ATOM    119 2HD2 LEU A   7       6.113 -22.316  -4.084  1.00  4.730          H  
ATOM    120 3HD2 LEU A   7       5.490 -22.118  -5.723  1.00  4.730          H  
ATOM    121  N   VAL A   8       0.591 -22.379  -3.923  1.00  3.040          N  
ATOM    122  CA  VAL A   8      -0.182 -23.261  -3.051  1.00  3.610          C  
ATOM    123  C   VAL A   8      -0.258 -24.663  -3.618  1.00  3.340          C  
ATOM    124  O   VAL A   8      -0.660 -24.864  -4.765  1.00  3.470          O  
ATOM    125  CB  VAL A   8      -1.611 -22.718  -2.840  1.00  4.830          C  
ATOM    126  CG1 VAL A   8      -2.474 -23.729  -2.066  1.00  4.830          C  
ATOM    127  CG2 VAL A   8      -1.535 -21.451  -2.060  1.00  4.830          C  
ATOM    128  H   VAL A   8       0.229 -21.486  -4.260  1.00  3.650          H  
ATOM    129  HA  VAL A   8       0.312 -23.319  -2.084  1.00  4.330          H  
ATOM    130  HB  VAL A   8      -2.076 -22.531  -3.811  1.00  5.790          H  
ATOM    131 1HG1 VAL A   8      -3.470 -23.313  -1.925  1.00  5.790          H  
ATOM    132 2HG1 VAL A   8      -2.561 -24.665  -2.620  1.00  5.790          H  
ATOM    133 3HG1 VAL A   8      -2.025 -23.926  -1.091  1.00  5.790          H  
ATOM    134 1HG2 VAL A   8      -2.531 -21.059  -1.901  1.00  5.790          H  
ATOM    135 2HG2 VAL A   8      -1.094 -21.658  -1.130  1.00  5.790          H  
ATOM    136 3HG2 VAL A   8      -0.937 -20.731  -2.588  1.00  5.790          H  
ATOM    137  N   SER A   9       0.117 -25.626  -2.777  1.00  3.230          N  
ATOM    138  CA  SER A   9       0.121 -27.024  -3.139  1.00  3.110          C  
ATOM    139  C   SER A   9       0.289 -27.845  -1.850  1.00  2.820          C  
ATOM    140  O   SER A   9       0.674 -27.283  -0.816  1.00  2.480          O  
ATOM    141  CB  SER A   9       1.305 -27.314  -4.039  1.00  4.400          C  
ATOM    142  OG  SER A   9       2.472 -27.405  -3.288  1.00  4.400          O  
ATOM    143  H   SER A   9       0.447 -25.353  -1.865  1.00  3.880          H  
ATOM    144  HA  SER A   9      -0.814 -27.244  -3.633  1.00  3.730          H  
ATOM    145 1HB  SER A   9       1.176 -28.184  -4.648  1.00  5.280          H  
ATOM    146 2HB  SER A   9       1.408 -26.482  -4.724  1.00  5.280          H  
ATOM    147  HG  SER A   9       3.184 -27.479  -3.928  1.00  5.280          H  
ATOM    148  N   PRO A  10       0.100 -29.182  -1.902  1.00  3.090          N  
ATOM    149  CA  PRO A  10       0.349 -30.164  -0.864  1.00  3.140          C  
ATOM    150  C   PRO A  10       1.776 -30.181  -0.354  1.00  2.830          C  
ATOM    151  O   PRO A  10       2.040 -30.848   0.644  1.00  2.990          O  
ATOM    152  CB  PRO A  10       0.032 -31.492  -1.557  1.00  4.710          C  
ATOM    153  CG  PRO A  10      -0.943 -31.140  -2.604  1.00  4.710          C  
ATOM    154  CD  PRO A  10      -0.550 -29.775  -3.069  1.00  4.710          C  
ATOM    155  HA  PRO A  10      -0.347 -29.982  -0.031  1.00  3.770          H  
ATOM    156 1HB  PRO A  10       0.957 -31.932  -1.959  1.00  5.650          H  
ATOM    157 2HB  PRO A  10      -0.371 -32.204  -0.822  1.00  5.650          H  
ATOM    158 1HG  PRO A  10      -0.931 -31.896  -3.411  1.00  5.650          H  
ATOM    159 2HG  PRO A  10      -1.929 -31.160  -2.187  1.00  5.650          H  
ATOM    160 1HD  PRO A  10       0.114 -29.877  -3.914  1.00  5.650          H  
ATOM    161 2HD  PRO A  10      -1.459 -29.237  -3.283  1.00  5.650          H  
ATOM    162  N   THR A  11       2.735 -29.559  -1.063  1.00  2.640          N  
ATOM    163  CA  THR A  11       4.073 -29.606  -0.521  1.00  2.690          C  
ATOM    164  C   THR A  11       4.670 -28.216  -0.394  1.00  2.440          C  
ATOM    165  O   THR A  11       5.877 -28.036  -0.580  1.00  2.750          O  
ATOM    166  CB  THR A  11       5.012 -30.426  -1.416  1.00  3.750          C  
ATOM    167  OG1 THR A  11       5.064 -29.828  -2.708  1.00  3.750          O  
ATOM    168  CG2 THR A  11       4.474 -31.836  -1.560  1.00  3.750          C  
ATOM    169  H   THR A  11       2.556 -29.014  -1.903  1.00  3.170          H  
ATOM    170  HA  THR A  11       4.052 -30.045   0.475  1.00  3.230          H  
ATOM    171  HB  THR A  11       6.009 -30.455  -0.983  1.00  4.500          H  
ATOM    172  HG1 THR A  11       5.589 -29.018  -2.627  1.00  4.500          H  
ATOM    173 1HG2 THR A  11       5.137 -32.410  -2.199  1.00  4.500          H  
ATOM    174 2HG2 THR A  11       4.418 -32.303  -0.577  1.00  4.500          H  
ATOM    175 3HG2 THR A  11       3.486 -31.811  -2.005  1.00  4.500          H  
ATOM    176  N   VAL A  12       3.852 -27.233  -0.004  1.00  2.160          N  
ATOM    177  CA  VAL A  12       4.410 -25.929   0.340  1.00  2.120          C  
ATOM    178  C   VAL A  12       3.870 -25.537   1.703  1.00  2.040          C  
ATOM    179  O   VAL A  12       2.669 -25.389   1.864  1.00  2.280          O  
ATOM    180  CB  VAL A  12       4.077 -24.830  -0.692  1.00  2.980          C  
ATOM    181  CG1 VAL A  12       4.680 -23.557  -0.289  1.00  2.980          C  
ATOM    182  CG2 VAL A  12       4.615 -25.154  -1.962  1.00  2.980          C  
ATOM    183  H   VAL A  12       2.835 -27.397   0.004  1.00  2.590          H  
ATOM    184  HA  VAL A  12       5.484 -26.012   0.415  1.00  2.540          H  
ATOM    185  HB  VAL A  12       2.993 -24.709  -0.758  1.00  3.580          H  
ATOM    186 1HG1 VAL A  12       4.457 -22.800  -1.019  1.00  3.580          H  
ATOM    187 2HG1 VAL A  12       4.302 -23.269   0.664  1.00  3.580          H  
ATOM    188 3HG1 VAL A  12       5.740 -23.684  -0.234  1.00  3.580          H  
ATOM    189 1HG2 VAL A  12       4.387 -24.374  -2.664  1.00  3.580          H  
ATOM    190 2HG2 VAL A  12       5.683 -25.254  -1.864  1.00  3.580          H  
ATOM    191 3HG2 VAL A  12       4.195 -26.065  -2.295  1.00  3.580          H  
ATOM    192  N   THR A  13       4.734 -25.353   2.684  1.00  2.080          N  
ATOM    193  CA  THR A  13       4.252 -25.038   4.017  1.00  2.280          C  
ATOM    194  C   THR A  13       3.433 -23.784   4.085  1.00  1.900          C  
ATOM    195  O   THR A  13       3.682 -22.812   3.362  1.00  1.720          O  
ATOM    196  CB  THR A  13       5.310 -24.972   5.106  1.00  3.110          C  
ATOM    197  OG1 THR A  13       4.618 -24.704   6.347  1.00  3.110          O  
ATOM    198  CG2 THR A  13       6.269 -23.900   4.879  1.00  3.110          C  
ATOM    199  H   THR A  13       5.715 -25.480   2.509  1.00  2.500          H  
ATOM    200  HA  THR A  13       3.625 -25.841   4.327  1.00  2.740          H  
ATOM    201  HB  THR A  13       5.828 -25.930   5.164  1.00  3.730          H  
ATOM    202  HG1 THR A  13       4.064 -25.486   6.590  1.00  3.730          H  
ATOM    203 1HG2 THR A  13       6.985 -23.881   5.693  1.00  3.730          H  
ATOM    204 2HG2 THR A  13       6.780 -24.037   3.953  1.00  3.730          H  
ATOM    205 3HG2 THR A  13       5.747 -22.995   4.859  1.00  3.730          H  
ATOM    206  N   THR A  14       2.479 -23.803   5.000  1.00  2.110          N  
ATOM    207  CA  THR A  14       1.617 -22.663   5.221  1.00  2.220          C  
ATOM    208  C   THR A  14       2.427 -21.397   5.478  1.00  1.940          C  
ATOM    209  O   THR A  14       2.076 -20.319   4.984  1.00  1.890          O  
ATOM    210  CB  THR A  14       0.644 -22.908   6.392  1.00  3.060          C  
ATOM    211  OG1 THR A  14      -0.204 -24.032   6.093  1.00  3.060          O  
ATOM    212  CG2 THR A  14      -0.217 -21.682   6.576  1.00  3.060          C  
ATOM    213  H   THR A  14       2.367 -24.656   5.554  1.00  2.530          H  
ATOM    214  HA  THR A  14       1.022 -22.506   4.333  1.00  2.660          H  
ATOM    215  HB  THR A  14       1.199 -23.109   7.310  1.00  3.680          H  
ATOM    216  HG1 THR A  14       0.307 -24.846   6.140  1.00  3.680          H  
ATOM    217 1HG2 THR A  14      -0.916 -21.853   7.389  1.00  3.680          H  
ATOM    218 2HG2 THR A  14       0.400 -20.827   6.814  1.00  3.680          H  
ATOM    219 3HG2 THR A  14      -0.765 -21.489   5.657  1.00  3.680          H  
ATOM    220  N   ASN A  15       3.487 -21.503   6.273  1.00  1.980          N  
ATOM    221  CA  ASN A  15       4.251 -20.308   6.613  1.00  1.900          C  
ATOM    222  C   ASN A  15       4.882 -19.611   5.413  1.00  1.530          C  
ATOM    223  O   ASN A  15       4.867 -18.378   5.339  1.00  1.600          O  
ATOM    224  CB  ASN A  15       5.320 -20.651   7.615  1.00  2.690          C  
ATOM    225  CG  ASN A  15       4.750 -20.917   8.964  1.00  2.690          C  
ATOM    226  OD1 ASN A  15       3.618 -20.528   9.285  1.00  2.690          O  
ATOM    227  ND2 ASN A  15       5.517 -21.582   9.779  1.00  2.690          N  
ATOM    228  H   ASN A  15       3.724 -22.425   6.640  1.00  2.380          H  
ATOM    229  HA  ASN A  15       3.569 -19.589   7.066  1.00  2.280          H  
ATOM    230 1HB  ASN A  15       5.860 -21.537   7.277  1.00  3.230          H  
ATOM    231 2HB  ASN A  15       6.037 -19.832   7.681  1.00  3.230          H  
ATOM    232 1HD2 ASN A  15       5.196 -21.795  10.702  1.00  3.230          H  
ATOM    233 2HD2 ASN A  15       6.426 -21.877   9.486  1.00  3.230          H  
ATOM    234  N   VAL A  16       5.389 -20.366   4.442  1.00  1.420          N  
ATOM    235  CA  VAL A  16       6.018 -19.713   3.319  1.00  1.430          C  
ATOM    236  C   VAL A  16       4.940 -19.147   2.446  1.00  1.360          C  
ATOM    237  O   VAL A  16       5.105 -18.068   1.907  1.00  1.450          O  
ATOM    238  CB  VAL A  16       7.007 -20.604   2.524  1.00  2.000          C  
ATOM    239  CG1 VAL A  16       8.080 -21.075   3.443  1.00  2.000          C  
ATOM    240  CG2 VAL A  16       6.356 -21.725   1.833  1.00  2.000          C  
ATOM    241  H   VAL A  16       5.334 -21.367   4.507  1.00  1.700          H  
ATOM    242  HA  VAL A  16       6.610 -18.887   3.694  1.00  1.720          H  
ATOM    243  HB  VAL A  16       7.458 -20.019   1.797  1.00  2.400          H  
ATOM    244 1HG1 VAL A  16       8.804 -21.660   2.895  1.00  2.400          H  
ATOM    245 2HG1 VAL A  16       8.575 -20.211   3.887  1.00  2.400          H  
ATOM    246 3HG1 VAL A  16       7.666 -21.670   4.215  1.00  2.400          H  
ATOM    247 1HG2 VAL A  16       7.105 -22.285   1.288  1.00  2.400          H  
ATOM    248 2HG2 VAL A  16       5.885 -22.359   2.531  1.00  2.400          H  
ATOM    249 3HG2 VAL A  16       5.627 -21.346   1.138  1.00  2.400          H  
ATOM    250  N   LEU A  17       3.797 -19.812   2.341  1.00  1.460          N  
ATOM    251  CA  LEU A  17       2.757 -19.261   1.493  1.00  1.670          C  
ATOM    252  C   LEU A  17       2.335 -17.878   2.002  1.00  1.340          C  
ATOM    253  O   LEU A  17       2.121 -16.945   1.208  1.00  1.440          O  
ATOM    254  CB  LEU A  17       1.567 -20.211   1.506  1.00  2.250          C  
ATOM    255  CG  LEU A  17       1.811 -21.564   0.864  1.00  2.250          C  
ATOM    256  CD1 LEU A  17       0.689 -22.438   1.154  1.00  2.250          C  
ATOM    257  CD2 LEU A  17       1.999 -21.439  -0.614  1.00  2.250          C  
ATOM    258  H   LEU A  17       3.687 -20.728   2.795  1.00  1.750          H  
ATOM    259  HA  LEU A  17       3.157 -19.148   0.499  1.00  2.000          H  
ATOM    260 1HB  LEU A  17       1.272 -20.380   2.538  1.00  2.700          H  
ATOM    261 2HB  LEU A  17       0.738 -19.744   0.987  1.00  2.700          H  
ATOM    262  HG  LEU A  17       2.671 -22.001   1.295  1.00  2.700          H  
ATOM    263 1HD1 LEU A  17       0.881 -23.418   0.711  1.00  2.700          H  
ATOM    264 2HD1 LEU A  17       0.583 -22.548   2.210  1.00  2.700          H  
ATOM    265 3HD1 LEU A  17      -0.205 -22.026   0.760  1.00  2.700          H  
ATOM    266 1HD2 LEU A  17       2.155 -22.415  -1.038  1.00  2.700          H  
ATOM    267 2HD2 LEU A  17       1.125 -21.002  -1.042  1.00  2.700          H  
ATOM    268 3HD2 LEU A  17       2.854 -20.830  -0.835  1.00  2.700          H  
ATOM    269  N   ARG A  18       2.249 -17.738   3.331  1.00  1.200          N  
ATOM    270  CA  ARG A  18       1.912 -16.461   3.950  1.00  1.210          C  
ATOM    271  C   ARG A  18       2.979 -15.394   3.667  1.00  0.960          C  
ATOM    272  O   ARG A  18       2.643 -14.253   3.343  1.00  1.110          O  
ATOM    273  CB  ARG A  18       1.757 -16.646   5.446  1.00  1.690          C  
ATOM    274  CG  ARG A  18       0.520 -17.407   5.870  1.00  1.690          C  
ATOM    275  CD  ARG A  18       0.545 -17.690   7.313  1.00  1.690          C  
ATOM    276  NE  ARG A  18      -0.652 -18.384   7.752  1.00  1.690          N  
ATOM    277  CZ  ARG A  18      -0.791 -19.015   8.938  1.00  1.690          C  
ATOM    278  NH1 ARG A  18       0.205 -19.046   9.802  1.00  1.690          N  
ATOM    279  NH2 ARG A  18      -1.937 -19.611   9.227  1.00  1.690          N  
ATOM    280  H   ARG A  18       2.379 -18.570   3.919  1.00  1.440          H  
ATOM    281  HA  ARG A  18       0.963 -16.123   3.537  1.00  1.450          H  
ATOM    282 1HB  ARG A  18       2.616 -17.191   5.827  1.00  2.030          H  
ATOM    283 2HB  ARG A  18       1.741 -15.675   5.933  1.00  2.030          H  
ATOM    284 1HG  ARG A  18      -0.366 -16.815   5.649  1.00  2.030          H  
ATOM    285 2HG  ARG A  18       0.464 -18.352   5.332  1.00  2.030          H  
ATOM    286 1HD  ARG A  18       1.407 -18.327   7.517  1.00  2.030          H  
ATOM    287 2HD  ARG A  18       0.633 -16.760   7.869  1.00  2.030          H  
ATOM    288  HE  ARG A  18      -1.444 -18.389   7.121  1.00  2.030          H  
ATOM    289 1HH1 ARG A  18       1.084 -18.597   9.585  1.00  2.030          H  
ATOM    290 2HH1 ARG A  18       0.095 -19.524  10.686  1.00  2.030          H  
ATOM    291 1HH2 ARG A  18      -2.700 -19.590   8.563  1.00  2.030          H  
ATOM    292 2HH2 ARG A  18      -2.053 -20.089  10.109  1.00  2.030          H  
ATOM    293  N   ILE A  19       4.260 -15.785   3.753  1.00  0.900          N  
ATOM    294  CA  ILE A  19       5.412 -14.923   3.471  1.00  1.160          C  
ATOM    295  C   ILE A  19       5.435 -14.491   2.001  1.00  1.280          C  
ATOM    296  O   ILE A  19       5.766 -13.344   1.677  1.00  1.550          O  
ATOM    297  CB  ILE A  19       6.743 -15.618   3.849  1.00  1.520          C  
ATOM    298  CG1 ILE A  19       6.831 -15.804   5.379  1.00  1.520          C  
ATOM    299  CG2 ILE A  19       7.943 -14.778   3.357  1.00  1.520          C  
ATOM    300  CD1 ILE A  19       7.938 -16.779   5.837  1.00  1.520          C  
ATOM    301  H   ILE A  19       4.441 -16.740   4.088  1.00  1.080          H  
ATOM    302  HA  ILE A  19       5.319 -14.025   4.082  1.00  1.390          H  
ATOM    303  HB  ILE A  19       6.772 -16.599   3.397  1.00  1.820          H  
ATOM    304 1HG1 ILE A  19       7.025 -14.834   5.829  1.00  1.820          H  
ATOM    305 2HG1 ILE A  19       5.878 -16.162   5.748  1.00  1.820          H  
ATOM    306 1HG2 ILE A  19       8.874 -15.259   3.619  1.00  1.820          H  
ATOM    307 2HG2 ILE A  19       7.909 -14.672   2.280  1.00  1.820          H  
ATOM    308 3HG2 ILE A  19       7.909 -13.802   3.821  1.00  1.820          H  
ATOM    309 1HD1 ILE A  19       7.928 -16.846   6.921  1.00  1.820          H  
ATOM    310 2HD1 ILE A  19       7.746 -17.764   5.417  1.00  1.820          H  
ATOM    311 3HD1 ILE A  19       8.914 -16.442   5.514  1.00  1.820          H  
ATOM    312  N   PHE A  20       5.170 -15.447   1.113  1.00  1.320          N  
ATOM    313  CA  PHE A  20       5.158 -15.245  -0.321  1.00  1.690          C  
ATOM    314  C   PHE A  20       4.084 -14.378  -0.948  1.00  1.560          C  
ATOM    315  O   PHE A  20       4.416 -13.569  -1.810  1.00  1.690          O  
ATOM    316  CB  PHE A  20       5.086 -16.568  -1.042  1.00  2.220          C  
ATOM    317  CG  PHE A  20       6.343 -17.209  -1.250  1.00  2.220          C  
ATOM    318  CD1 PHE A  20       6.555 -18.430  -0.734  1.00  2.220          C  
ATOM    319  CD2 PHE A  20       7.340 -16.594  -2.003  1.00  2.220          C  
ATOM    320  CE1 PHE A  20       7.694 -19.058  -0.946  1.00  2.220          C  
ATOM    321  CE2 PHE A  20       8.502 -17.233  -2.229  1.00  2.220          C  
ATOM    322  CZ  PHE A  20       8.673 -18.473  -1.699  1.00  2.220          C  
ATOM    323  H   PHE A  20       4.970 -16.375   1.468  1.00  1.580          H  
ATOM    324  HA  PHE A  20       6.112 -14.785  -0.562  1.00  2.030          H  
ATOM    325 1HB  PHE A  20       4.480 -17.238  -0.446  1.00  2.660          H  
ATOM    326 2HB  PHE A  20       4.587 -16.472  -1.965  1.00  2.660          H  
ATOM    327  HD1 PHE A  20       5.780 -18.910  -0.167  1.00  2.660          H  
ATOM    328  HD2 PHE A  20       7.180 -15.598  -2.424  1.00  2.660          H  
ATOM    329  HE1 PHE A  20       7.831 -20.040  -0.519  1.00  2.660          H  
ATOM    330  HE2 PHE A  20       9.288 -16.766  -2.831  1.00  2.660          H  
ATOM    331  HZ  PHE A  20       9.571 -18.992  -1.861  1.00  2.660          H  
ATOM    332  N   ALA A  21       2.814 -14.448  -0.561  1.00  1.430          N  
ATOM    333  CA  ALA A  21       1.900 -13.603  -1.344  1.00  1.540          C  
ATOM    334  C   ALA A  21       2.329 -12.109  -1.313  1.00  1.540          C  
ATOM    335  O   ALA A  21       2.158 -11.422  -2.315  1.00  1.870          O  
ATOM    336  CB  ALA A  21       0.441 -13.771  -0.928  1.00  2.110          C  
ATOM    337  H   ALA A  21       2.508 -15.117   0.161  1.00  1.720          H  
ATOM    338  HA  ALA A  21       1.971 -13.930  -2.382  1.00  1.850          H  
ATOM    339 1HB  ALA A  21      -0.174 -13.171  -1.587  1.00  2.530          H  
ATOM    340 2HB  ALA A  21       0.162 -14.793  -1.020  1.00  2.530          H  
ATOM    341 3HB  ALA A  21       0.255 -13.471   0.076  1.00  2.530          H  
ATOM    342  N   PRO A  22       2.835 -11.535  -0.198  1.00  1.520          N  
ATOM    343  CA  PRO A  22       3.387 -10.188  -0.135  1.00  1.460          C  
ATOM    344  C   PRO A  22       4.743  -9.995  -0.860  1.00  1.450          C  
ATOM    345  O   PRO A  22       5.196  -8.856  -0.992  1.00  1.620          O  
ATOM    346  CB  PRO A  22       3.567  -9.958   1.374  1.00  2.190          C  
ATOM    347  CG  PRO A  22       2.654 -10.950   2.041  1.00  2.190          C  
ATOM    348  CD  PRO A  22       2.668 -12.145   1.143  1.00  2.190          C  
ATOM    349  HA  PRO A  22       2.642  -9.488  -0.543  1.00  1.750          H  
ATOM    350 1HB  PRO A  22       4.617 -10.126   1.642  1.00  2.630          H  
ATOM    351 2HB  PRO A  22       3.335  -8.915   1.625  1.00  2.630          H  
ATOM    352 1HG  PRO A  22       3.030 -11.197   3.048  1.00  2.630          H  
ATOM    353 2HG  PRO A  22       1.650 -10.528   2.173  1.00  2.630          H  
ATOM    354 1HD  PRO A  22       3.499 -12.737   1.394  1.00  2.630          H  
ATOM    355 2HD  PRO A  22       1.763 -12.683   1.278  1.00  2.630          H  
ATOM    356  N   ARG A  23       5.434 -11.087  -1.257  1.00  1.470          N  
ATOM    357  CA  ARG A  23       6.765 -10.941  -1.850  1.00  1.550          C  
ATOM    358  C   ARG A  23       6.985 -11.671  -3.184  1.00  1.290          C  
ATOM    359  O   ARG A  23       8.004 -11.448  -3.851  1.00  1.210          O  
ATOM    360  CB  ARG A  23       7.776 -11.538  -0.863  1.00  2.140          C  
ATOM    361  CG  ARG A  23       7.904 -10.782   0.436  1.00  2.140          C  
ATOM    362  CD  ARG A  23       8.699 -11.519   1.427  1.00  2.140          C  
ATOM    363  NE  ARG A  23       8.875 -10.756   2.654  1.00  2.140          N  
ATOM    364  CZ  ARG A  23       7.961 -10.638   3.654  1.00  2.140          C  
ATOM    365  NH1 ARG A  23       6.775 -11.235   3.589  1.00  2.140          N  
ATOM    366  NH2 ARG A  23       8.264  -9.909   4.719  1.00  2.140          N  
ATOM    367  H   ARG A  23       5.027 -12.005  -1.190  1.00  1.760          H  
ATOM    368  HA  ARG A  23       6.983  -9.886  -1.967  1.00  1.860          H  
ATOM    369 1HB  ARG A  23       7.471 -12.566  -0.604  1.00  2.570          H  
ATOM    370 2HB  ARG A  23       8.761 -11.602  -1.321  1.00  2.570          H  
ATOM    371 1HG  ARG A  23       8.377  -9.822   0.254  1.00  2.570          H  
ATOM    372 2HG  ARG A  23       6.921 -10.625   0.853  1.00  2.570          H  
ATOM    373 1HD  ARG A  23       8.205 -12.441   1.663  1.00  2.570          H  
ATOM    374 2HD  ARG A  23       9.683 -11.735   1.016  1.00  2.570          H  
ATOM    375  HE  ARG A  23       9.756 -10.275   2.772  1.00  2.570          H  
ATOM    376 1HH1 ARG A  23       6.504 -11.819   2.776  1.00  2.570          H  
ATOM    377 2HH1 ARG A  23       6.116 -11.130   4.346  1.00  2.570          H  
ATOM    378 1HH2 ARG A  23       9.164  -9.451   4.778  1.00  2.570          H  
ATOM    379 2HH2 ARG A  23       7.601  -9.808   5.473  1.00  2.570          H  
ATOM    380  N   LEU A  24       5.971 -12.333  -3.721  1.00  1.290          N  
ATOM    381  CA  LEU A  24       6.116 -12.935  -5.041  1.00  1.270          C  
ATOM    382  C   LEU A  24       6.296 -11.855  -6.115  1.00  1.180          C  
ATOM    383  O   LEU A  24       7.045 -12.079  -7.064  1.00  1.270          O  
ATOM    384  CB  LEU A  24       4.972 -13.908  -5.344  1.00  1.790          C  
ATOM    385  CG  LEU A  24       5.029 -15.210  -4.547  1.00  1.790          C  
ATOM    386  CD1 LEU A  24       3.756 -15.878  -4.640  1.00  1.790          C  
ATOM    387  CD2 LEU A  24       6.092 -16.167  -5.117  1.00  1.790          C  
ATOM    388  H   LEU A  24       5.153 -12.535  -3.145  1.00  1.550          H  
ATOM    389  HA  LEU A  24       7.027 -13.527  -5.032  1.00  1.520          H  
ATOM    390 1HB  LEU A  24       4.024 -13.447  -5.127  1.00  2.140          H  
ATOM    391 2HB  LEU A  24       5.000 -14.162  -6.401  1.00  2.140          H  
ATOM    392  HG  LEU A  24       5.252 -14.995  -3.544  1.00  2.140          H  
ATOM    393 1HD1 LEU A  24       3.806 -16.787  -4.093  1.00  2.140          H  
ATOM    394 2HD1 LEU A  24       2.976 -15.241  -4.239  1.00  2.140          H  
ATOM    395 3HD1 LEU A  24       3.569 -16.084  -5.647  1.00  2.140          H  
ATOM    396 1HD2 LEU A  24       6.087 -17.096  -4.546  1.00  2.140          H  
ATOM    397 2HD2 LEU A  24       5.859 -16.388  -6.147  1.00  2.140          H  
ATOM    398 3HD2 LEU A  24       7.082 -15.739  -5.071  1.00  2.140          H  
ATOM    399  N   PRO A  25       5.635 -10.675  -6.035  1.00  1.180          N  
ATOM    400  CA  PRO A  25       5.828  -9.563  -6.946  1.00  1.360          C  
ATOM    401  C   PRO A  25       7.264  -9.014  -6.926  1.00  1.430          C  
ATOM    402  O   PRO A  25       7.623  -8.219  -7.793  1.00  1.720          O  
ATOM    403  CB  PRO A  25       4.819  -8.516  -6.452  1.00  2.040          C  
ATOM    404  CG  PRO A  25       3.753  -9.305  -5.729  1.00  2.040          C  
ATOM    405  CD  PRO A  25       4.503 -10.423  -5.054  1.00  2.040          C  
ATOM    406  HA  PRO A  25       5.567  -9.896  -7.963  1.00  1.630          H  
ATOM    407 1HB  PRO A  25       5.328  -7.801  -5.791  1.00  2.450          H  
ATOM    408 2HB  PRO A  25       4.429  -7.945  -7.306  1.00  2.450          H  
ATOM    409 1HG  PRO A  25       3.211  -8.656  -5.016  1.00  2.450          H  
ATOM    410 2HG  PRO A  25       3.000  -9.674  -6.442  1.00  2.450          H  
ATOM    411 1HD  PRO A  25       4.863 -10.028  -4.095  1.00  2.450          H  
ATOM    412 2HD  PRO A  25       3.833 -11.271  -4.923  1.00  2.450          H  
ATOM    413  N   GLN A  26       8.047  -9.347  -5.885  1.00  1.310          N  
ATOM    414  CA  GLN A  26       9.404  -8.856  -5.738  1.00  1.450          C  
ATOM    415  C   GLN A  26      10.425  -9.982  -5.861  1.00  1.300          C  
ATOM    416  O   GLN A  26      11.211  -9.989  -6.809  1.00  1.560          O  
ATOM    417  CB  GLN A  26       9.547  -8.146  -4.393  1.00  1.970          C  
ATOM    418  CG  GLN A  26       8.663  -6.925  -4.276  1.00  1.970          C  
ATOM    419  CD  GLN A  26       9.000  -5.887  -5.315  1.00  1.970          C  
ATOM    420  OE1 GLN A  26      10.155  -5.471  -5.435  1.00  1.970          O  
ATOM    421  NE2 GLN A  26       8.006  -5.473  -6.083  1.00  1.970          N  
ATOM    422  H   GLN A  26       7.749 -10.022  -5.190  1.00  1.570          H  
ATOM    423  HA  GLN A  26       9.608  -8.144  -6.538  1.00  1.740          H  
ATOM    424 1HB  GLN A  26       9.279  -8.831  -3.587  1.00  2.370          H  
ATOM    425 2HB  GLN A  26      10.582  -7.840  -4.244  1.00  2.370          H  
ATOM    426 1HG  GLN A  26       7.628  -7.228  -4.419  1.00  2.370          H  
ATOM    427 2HG  GLN A  26       8.789  -6.483  -3.289  1.00  2.370          H  
ATOM    428 1HE2 GLN A  26       8.174  -4.798  -6.800  1.00  2.370          H  
ATOM    429 2HE2 GLN A  26       7.086  -5.843  -5.961  1.00  2.370          H  
ATOM    430  N   ILE A  27      10.432 -10.939  -4.918  1.00  1.070          N  
ATOM    431  CA  ILE A  27      11.425 -12.015  -4.994  1.00  1.070          C  
ATOM    432  C   ILE A  27      11.049 -12.966  -6.098  1.00  1.210          C  
ATOM    433  O   ILE A  27      11.910 -13.460  -6.823  1.00  1.300          O  
ATOM    434  CB  ILE A  27      11.628 -12.798  -3.653  1.00  1.500          C  
ATOM    435  CG1 ILE A  27      12.952 -13.615  -3.772  1.00  1.500          C  
ATOM    436  CG2 ILE A  27      10.433 -13.780  -3.292  1.00  1.500          C  
ATOM    437  CD1 ILE A  27      13.482 -14.217  -2.482  1.00  1.500          C  
ATOM    438  H   ILE A  27       9.736 -10.921  -4.178  1.00  1.280          H  
ATOM    439  HA  ILE A  27      12.386 -11.574  -5.254  1.00  1.280          H  
ATOM    440  HB  ILE A  27      11.746 -12.072  -2.849  1.00  1.800          H  
ATOM    441 1HG1 ILE A  27      12.777 -14.423  -4.466  1.00  1.800          H  
ATOM    442 2HG1 ILE A  27      13.724 -12.969  -4.187  1.00  1.800          H  
ATOM    443 1HG2 ILE A  27      10.638 -14.271  -2.351  1.00  1.800          H  
ATOM    444 2HG2 ILE A  27       9.513 -13.240  -3.193  1.00  1.800          H  
ATOM    445 3HG2 ILE A  27      10.320 -14.544  -4.053  1.00  1.800          H  
ATOM    446 1HD1 ILE A  27      14.391 -14.763  -2.694  1.00  1.800          H  
ATOM    447 2HD1 ILE A  27      13.694 -13.424  -1.769  1.00  1.800          H  
ATOM    448 3HD1 ILE A  27      12.766 -14.891  -2.052  1.00  1.800          H  
ATOM    449  N   GLY A  28       9.758 -13.235  -6.229  1.00  1.320          N  
ATOM    450  CA  GLY A  28       9.315 -14.135  -7.280  1.00  1.580          C  
ATOM    451  C   GLY A  28       9.701 -13.520  -8.614  1.00  1.220          C  
ATOM    452  O   GLY A  28      10.435 -14.122  -9.403  1.00  0.960          O  
ATOM    453  H   GLY A  28       9.105 -12.785  -5.580  1.00  1.580          H  
ATOM    454 1HA  GLY A  28       9.806 -15.100  -7.161  1.00  1.900          H  
ATOM    455 2HA  GLY A  28       8.238 -14.292  -7.226  1.00  1.900          H  
ATOM    456  N   ALA A  29       9.243 -12.290  -8.822  1.00  1.410          N  
ATOM    457  CA  ALA A  29       9.501 -11.552 -10.044  1.00  1.400          C  
ATOM    458  C   ALA A  29      10.985 -11.374 -10.349  1.00  1.120          C  
ATOM    459  O   ALA A  29      11.374 -11.483 -11.505  1.00  1.190          O  
ATOM    460  CB  ALA A  29       8.865 -10.186  -9.947  1.00  1.960          C  
ATOM    461  H   ALA A  29       8.609 -11.917  -8.114  1.00  1.690          H  
ATOM    462  HA  ALA A  29       9.050 -12.105 -10.866  1.00  1.680          H  
ATOM    463 1HB  ALA A  29       9.024  -9.645 -10.875  1.00  2.360          H  
ATOM    464 2HB  ALA A  29       7.797 -10.291  -9.764  1.00  2.360          H  
ATOM    465 3HB  ALA A  29       9.322  -9.637  -9.125  1.00  2.360          H  
ATOM    466  N   SER A  30      11.825 -11.108  -9.346  1.00  1.000          N  
ATOM    467  CA  SER A  30      13.257 -10.947  -9.585  1.00  1.020          C  
ATOM    468  C   SER A  30      13.905 -12.252 -10.029  1.00  0.890          C  
ATOM    469  O   SER A  30      14.673 -12.299 -11.010  1.00  1.210          O  
ATOM    470  CB  SER A  30      13.945 -10.435  -8.339  1.00  1.420          C  
ATOM    471  OG  SER A  30      15.326 -10.288  -8.552  1.00  1.420          O  
ATOM    472  H   SER A  30      11.478 -10.966  -8.397  1.00  1.200          H  
ATOM    473  HA  SER A  30      13.387 -10.214 -10.379  1.00  1.220          H  
ATOM    474 1HB  SER A  30      13.514  -9.476  -8.055  1.00  1.700          H  
ATOM    475 2HB  SER A  30      13.767 -11.131  -7.516  1.00  1.700          H  
ATOM    476  HG  SER A  30      15.683  -9.945  -7.731  1.00  1.700          H  
ATOM    477  N   LEU A  31      13.597 -13.333  -9.306  1.00  0.720          N  
ATOM    478  CA  LEU A  31      14.185 -14.619  -9.609  1.00  0.930          C  
ATOM    479  C   LEU A  31      13.755 -15.061 -10.994  1.00  0.960          C  
ATOM    480  O   LEU A  31      14.549 -15.627 -11.724  1.00  1.260          O  
ATOM    481  CB  LEU A  31      13.802 -15.662  -8.545  1.00  1.220          C  
ATOM    482  CG  LEU A  31      14.400 -15.449  -7.097  1.00  1.220          C  
ATOM    483  CD1 LEU A  31      13.797 -16.457  -6.163  1.00  1.220          C  
ATOM    484  CD2 LEU A  31      15.880 -15.615  -7.085  1.00  1.220          C  
ATOM    485  H   LEU A  31      12.955 -13.253  -8.510  1.00  0.860          H  
ATOM    486  HA  LEU A  31      15.263 -14.505  -9.630  1.00  1.120          H  
ATOM    487 1HB  LEU A  31      12.713 -15.659  -8.450  1.00  1.460          H  
ATOM    488 2HB  LEU A  31      14.113 -16.641  -8.892  1.00  1.460          H  
ATOM    489  HG  LEU A  31      14.151 -14.453  -6.747  1.00  1.460          H  
ATOM    490 1HD1 LEU A  31      14.196 -16.310  -5.158  1.00  1.460          H  
ATOM    491 2HD1 LEU A  31      12.711 -16.338  -6.143  1.00  1.460          H  
ATOM    492 3HD1 LEU A  31      14.049 -17.458  -6.508  1.00  1.460          H  
ATOM    493 1HD2 LEU A  31      16.227 -15.469  -6.087  1.00  1.460          H  
ATOM    494 2HD2 LEU A  31      16.112 -16.607  -7.404  1.00  1.460          H  
ATOM    495 3HD2 LEU A  31      16.356 -14.895  -7.734  1.00  1.460          H  
ATOM    496  N   LEU A  32      12.539 -14.703 -11.412  1.00  0.810          N  
ATOM    497  CA  LEU A  32      12.031 -15.085 -12.727  1.00  0.960          C  
ATOM    498  C   LEU A  32      12.583 -14.269 -13.901  1.00  1.040          C  
ATOM    499  O   LEU A  32      12.191 -14.506 -15.047  1.00  1.240          O  
ATOM    500  CB  LEU A  32      10.500 -15.060 -12.731  1.00  1.280          C  
ATOM    501  CG  LEU A  32       9.795 -16.148 -11.867  1.00  1.280          C  
ATOM    502  CD1 LEU A  32       8.306 -15.835 -11.815  1.00  1.280          C  
ATOM    503  CD2 LEU A  32      10.031 -17.570 -12.494  1.00  1.280          C  
ATOM    504  H   LEU A  32      11.907 -14.231 -10.753  1.00  0.970          H  
ATOM    505  HA  LEU A  32      12.328 -16.096 -12.904  1.00  1.150          H  
ATOM    506 1HB  LEU A  32      10.182 -14.084 -12.353  1.00  1.540          H  
ATOM    507 2HB  LEU A  32      10.150 -15.163 -13.754  1.00  1.540          H  
ATOM    508  HG  LEU A  32      10.189 -16.131 -10.856  1.00  1.540          H  
ATOM    509 1HD1 LEU A  32       7.791 -16.572 -11.216  1.00  1.540          H  
ATOM    510 2HD1 LEU A  32       8.164 -14.848 -11.368  1.00  1.540          H  
ATOM    511 3HD1 LEU A  32       7.896 -15.843 -12.822  1.00  1.540          H  
ATOM    512 1HD2 LEU A  32       9.530 -18.315 -11.898  1.00  1.540          H  
ATOM    513 2HD2 LEU A  32       9.627 -17.593 -13.505  1.00  1.540          H  
ATOM    514 3HD2 LEU A  32      11.080 -17.818 -12.531  1.00  1.540          H  
ATOM    515  N   VAL A  33      13.487 -13.322 -13.636  1.00  1.040          N  
ATOM    516  CA  VAL A  33      14.127 -12.555 -14.696  1.00  1.190          C  
ATOM    517  C   VAL A  33      15.548 -13.051 -14.972  1.00  1.190          C  
ATOM    518  O   VAL A  33      15.914 -13.255 -16.130  1.00  1.380          O  
ATOM    519  CB  VAL A  33      14.126 -11.052 -14.375  1.00  1.610          C  
ATOM    520  CG1 VAL A  33      14.918 -10.258 -15.425  1.00  1.610          C  
ATOM    521  CG2 VAL A  33      12.700 -10.572 -14.389  1.00  1.610          C  
ATOM    522  H   VAL A  33      13.763 -13.142 -12.667  1.00  1.250          H  
ATOM    523  HA  VAL A  33      13.545 -12.691 -15.607  1.00  1.430          H  
ATOM    524  HB  VAL A  33      14.573 -10.891 -13.389  1.00  1.930          H  
ATOM    525 1HG1 VAL A  33      14.881  -9.199 -15.173  1.00  1.930          H  
ATOM    526 2HG1 VAL A  33      15.957 -10.581 -15.442  1.00  1.930          H  
ATOM    527 3HG1 VAL A  33      14.475 -10.414 -16.409  1.00  1.930          H  
ATOM    528 1HG2 VAL A  33      12.667  -9.515 -14.153  1.00  1.930          H  
ATOM    529 2HG2 VAL A  33      12.277 -10.740 -15.375  1.00  1.930          H  
ATOM    530 3HG2 VAL A  33      12.132 -11.117 -13.670  1.00  1.930          H  
ATOM    531  N   GLN A  34      16.374 -13.205 -13.934  1.00  1.050          N  
ATOM    532  CA  GLN A  34      17.751 -13.648 -14.207  1.00  1.130          C  
ATOM    533  C   GLN A  34      17.748 -15.091 -14.698  1.00  1.220          C  
ATOM    534  O   GLN A  34      16.986 -15.903 -14.207  1.00  1.270          O  
ATOM    535  CB  GLN A  34      18.661 -13.471 -12.987  1.00  1.550          C  
ATOM    536  CG  GLN A  34      20.086 -14.029 -13.175  1.00  1.550          C  
ATOM    537  CD  GLN A  34      20.866 -13.324 -14.280  1.00  1.550          C  
ATOM    538  OE1 GLN A  34      20.573 -13.513 -15.483  1.00  1.550          O  
ATOM    539  NE2 GLN A  34      21.844 -12.524 -13.896  1.00  1.550          N  
ATOM    540  H   GLN A  34      16.024 -13.018 -12.987  1.00  1.260          H  
ATOM    541  HA  GLN A  34      18.148 -13.028 -15.010  1.00  1.360          H  
ATOM    542 1HB  GLN A  34      18.742 -12.412 -12.745  1.00  1.860          H  
ATOM    543 2HB  GLN A  34      18.212 -13.968 -12.129  1.00  1.860          H  
ATOM    544 1HG  GLN A  34      20.627 -13.855 -12.249  1.00  1.860          H  
ATOM    545 2HG  GLN A  34      20.060 -15.095 -13.370  1.00  1.860          H  
ATOM    546 1HE2 GLN A  34      22.391 -12.037 -14.580  1.00  1.860          H  
ATOM    547 2HE2 GLN A  34      22.048 -12.402 -12.922  1.00  1.860          H  
ATOM    548  N   LYS A  35      18.610 -15.438 -15.651  1.00  1.380          N  
ATOM    549  CA  LYS A  35      18.564 -16.792 -16.220  1.00  1.540          C  
ATOM    550  C   LYS A  35      18.684 -17.950 -15.234  1.00  1.580          C  
ATOM    551  O   LYS A  35      17.853 -18.860 -15.237  1.00  1.660          O  
ATOM    552  CB  LYS A  35      19.652 -16.968 -17.279  1.00  2.090          C  
ATOM    553  CG  LYS A  35      19.660 -18.362 -17.943  1.00  2.090          C  
ATOM    554  CD  LYS A  35      20.736 -18.469 -19.010  1.00  2.090          C  
ATOM    555  CE  LYS A  35      20.773 -19.866 -19.621  1.00  2.090          C  
ATOM    556  NZ  LYS A  35      21.828 -19.987 -20.670  1.00  2.090          N  
ATOM    557  H   LYS A  35      19.277 -14.735 -15.975  1.00  1.660          H  
ATOM    558  HA  LYS A  35      17.598 -16.896 -16.716  1.00  1.850          H  
ATOM    559 1HB  LYS A  35      19.519 -16.221 -18.062  1.00  2.510          H  
ATOM    560 2HB  LYS A  35      20.630 -16.800 -16.829  1.00  2.510          H  
ATOM    561 1HG  LYS A  35      19.848 -19.134 -17.195  1.00  2.510          H  
ATOM    562 2HG  LYS A  35      18.685 -18.557 -18.393  1.00  2.510          H  
ATOM    563 1HD  LYS A  35      20.545 -17.739 -19.798  1.00  2.510          H  
ATOM    564 2HD  LYS A  35      21.707 -18.252 -18.565  1.00  2.510          H  
ATOM    565 1HE  LYS A  35      20.971 -20.593 -18.833  1.00  2.510          H  
ATOM    566 2HE  LYS A  35      19.803 -20.086 -20.067  1.00  2.510          H  
ATOM    567 1HZ  LYS A  35      21.822 -20.924 -21.050  1.00  2.510          H  
ATOM    568 2HZ  LYS A  35      21.647 -19.324 -21.411  1.00  2.510          H  
ATOM    569 3HZ  LYS A  35      22.734 -19.797 -20.264  1.00  2.510          H  
ATOM    570  N   LYS A  36      19.725 -17.965 -14.404  1.00  1.620          N  
ATOM    571  CA  LYS A  36      19.902 -19.127 -13.535  1.00  1.820          C  
ATOM    572  C   LYS A  36      18.754 -19.291 -12.569  1.00  1.680          C  
ATOM    573  O   LYS A  36      18.271 -20.404 -12.316  1.00  1.910          O  
ATOM    574  CB  LYS A  36      21.200 -19.013 -12.743  1.00  2.470          C  
ATOM    575  CG  LYS A  36      22.450 -19.184 -13.575  1.00  2.470          C  
ATOM    576  CD  LYS A  36      23.705 -19.026 -12.725  1.00  2.470          C  
ATOM    577  CE  LYS A  36      24.970 -19.183 -13.564  1.00  2.470          C  
ATOM    578  NZ  LYS A  36      26.207 -18.983 -12.753  1.00  2.470          N  
ATOM    579  H   LYS A  36      20.386 -17.202 -14.406  1.00  1.940          H  
ATOM    580  HA  LYS A  36      19.942 -20.020 -14.158  1.00  2.180          H  
ATOM    581 1HB  LYS A  36      21.243 -18.037 -12.258  1.00  2.960          H  
ATOM    582 2HB  LYS A  36      21.207 -19.767 -11.953  1.00  2.960          H  
ATOM    583 1HG  LYS A  36      22.441 -20.178 -14.022  1.00  2.960          H  
ATOM    584 2HG  LYS A  36      22.455 -18.447 -14.377  1.00  2.960          H  
ATOM    585 1HD  LYS A  36      23.707 -18.040 -12.258  1.00  2.960          H  
ATOM    586 2HD  LYS A  36      23.706 -19.781 -11.938  1.00  2.960          H  
ATOM    587 1HE  LYS A  36      24.989 -20.183 -13.996  1.00  2.960          H  
ATOM    588 2HE  LYS A  36      24.955 -18.450 -14.370  1.00  2.960          H  
ATOM    589 1HZ  LYS A  36      27.019 -19.094 -13.344  1.00  2.960          H  
ATOM    590 2HZ  LYS A  36      26.206 -18.053 -12.356  1.00  2.960          H  
ATOM    591 3HZ  LYS A  36      26.240 -19.665 -12.009  1.00  2.960          H  
ATOM    592  N   TRP A  37      18.323 -18.168 -12.031  1.00  1.440          N  
ATOM    593  CA  TRP A  37      17.286 -18.170 -11.048  1.00  1.360          C  
ATOM    594  C   TRP A  37      15.931 -18.416 -11.647  1.00  1.230          C  
ATOM    595  O   TRP A  37      15.115 -19.087 -11.022  1.00  1.210          O  
ATOM    596  CB  TRP A  37      17.306 -16.859 -10.301  1.00  1.940          C  
ATOM    597  CG  TRP A  37      18.494 -16.740  -9.447  1.00  1.940          C  
ATOM    598  CD1 TRP A  37      19.549 -15.903  -9.613  1.00  1.940          C  
ATOM    599  CD2 TRP A  37      18.780 -17.520  -8.278  1.00  1.940          C  
ATOM    600  NE1 TRP A  37      20.471 -16.107  -8.621  1.00  1.940          N  
ATOM    601  CE2 TRP A  37      20.013 -17.095  -7.796  1.00  1.940          C  
ATOM    602  CE3 TRP A  37      18.102 -18.532  -7.614  1.00  1.940          C  
ATOM    603  CZ2 TRP A  37      20.581 -17.650  -6.675  1.00  1.940          C  
ATOM    604  CZ3 TRP A  37      18.667 -19.080  -6.504  1.00  1.940          C  
ATOM    605  CH2 TRP A  37      19.871 -18.660  -6.036  1.00  1.940          C  
ATOM    606  H   TRP A  37      18.752 -17.298 -12.302  1.00  1.730          H  
ATOM    607  HA  TRP A  37      17.493 -18.972 -10.349  1.00  1.630          H  
ATOM    608 1HB  TRP A  37      17.282 -16.035 -11.011  1.00  2.320          H  
ATOM    609 2HB  TRP A  37      16.424 -16.788  -9.701  1.00  2.320          H  
ATOM    610  HD1 TRP A  37      19.650 -15.181 -10.415  1.00  2.320          H  
ATOM    611  HE1 TRP A  37      21.348 -15.613  -8.522  1.00  2.320          H  
ATOM    612  HE3 TRP A  37      17.135 -18.881  -7.976  1.00  2.320          H  
ATOM    613  HZ2 TRP A  37      21.547 -17.325  -6.293  1.00  2.320          H  
ATOM    614  HZ3 TRP A  37      18.137 -19.857  -6.016  1.00  2.320          H  
ATOM    615  HH2 TRP A  37      20.288 -19.129  -5.141  1.00  2.320          H  
ATOM    616  N   ALA A  38      15.676 -17.897 -12.847  1.00  1.170          N  
ATOM    617  CA  ALA A  38      14.398 -18.084 -13.493  1.00  1.080          C  
ATOM    618  C   ALA A  38      14.171 -19.527 -13.803  1.00  1.060          C  
ATOM    619  O   ALA A  38      13.070 -20.042 -13.624  1.00  1.010          O  
ATOM    620  CB  ALA A  38      14.321 -17.271 -14.766  1.00  1.550          C  
ATOM    621  H   ALA A  38      16.358 -17.307 -13.311  1.00  1.400          H  
ATOM    622  HA  ALA A  38      13.633 -17.774 -12.800  1.00  1.300          H  
ATOM    623 1HB  ALA A  38      13.347 -17.404 -15.228  1.00  1.860          H  
ATOM    624 2HB  ALA A  38      14.477 -16.225 -14.533  1.00  1.860          H  
ATOM    625 3HB  ALA A  38      15.102 -17.601 -15.451  1.00  1.860          H  
ATOM    626  N   LEU A  39      15.208 -20.219 -14.244  1.00  1.160          N  
ATOM    627  CA  LEU A  39      15.024 -21.616 -14.549  1.00  1.210          C  
ATOM    628  C   LEU A  39      14.675 -22.377 -13.274  1.00  1.160          C  
ATOM    629  O   LEU A  39      13.723 -23.163 -13.250  1.00  1.200          O  
ATOM    630  CB  LEU A  39      16.314 -22.140 -15.178  1.00  1.670          C  
ATOM    631  CG  LEU A  39      16.654 -21.583 -16.598  1.00  1.670          C  
ATOM    632  CD1 LEU A  39      18.078 -21.978 -16.948  1.00  1.670          C  
ATOM    633  CD2 LEU A  39      15.675 -22.128 -17.639  1.00  1.670          C  
ATOM    634  H   LEU A  39      16.104 -19.750 -14.418  1.00  1.390          H  
ATOM    635  HA  LEU A  39      14.191 -21.719 -15.237  1.00  1.450          H  
ATOM    636 1HB  LEU A  39      17.143 -21.866 -14.519  1.00  2.010          H  
ATOM    637 2HB  LEU A  39      16.263 -23.222 -15.237  1.00  2.010          H  
ATOM    638  HG  LEU A  39      16.593 -20.498 -16.589  1.00  2.010          H  
ATOM    639 1HD1 LEU A  39      18.335 -21.579 -17.925  1.00  2.010          H  
ATOM    640 2HD1 LEU A  39      18.755 -21.560 -16.196  1.00  2.010          H  
ATOM    641 3HD1 LEU A  39      18.168 -23.060 -16.960  1.00  2.010          H  
ATOM    642 1HD2 LEU A  39      15.939 -21.727 -18.617  1.00  2.010          H  
ATOM    643 2HD2 LEU A  39      15.734 -23.214 -17.664  1.00  2.010          H  
ATOM    644 3HD2 LEU A  39      14.661 -21.828 -17.401  1.00  2.010          H  
ATOM    645  N   ARG A  40      15.380 -22.082 -12.176  1.00  1.170          N  
ATOM    646  CA  ARG A  40      15.114 -22.773 -10.920  1.00  1.210          C  
ATOM    647  C   ARG A  40      13.727 -22.451 -10.365  1.00  1.090          C  
ATOM    648  O   ARG A  40      12.970 -23.354  -9.986  1.00  1.070          O  
ATOM    649  CB  ARG A  40      16.156 -22.352  -9.896  1.00  1.680          C  
ATOM    650  CG  ARG A  40      17.557 -22.866 -10.157  1.00  1.680          C  
ATOM    651  CD  ARG A  40      18.549 -22.239  -9.246  1.00  1.680          C  
ATOM    652  NE  ARG A  40      19.901 -22.713  -9.508  1.00  1.680          N  
ATOM    653  CZ  ARG A  40      21.026 -22.168  -8.998  1.00  1.680          C  
ATOM    654  NH1 ARG A  40      20.950 -21.128  -8.206  1.00  1.680          N  
ATOM    655  NH2 ARG A  40      22.206 -22.687  -9.298  1.00  1.680          N  
ATOM    656  H   ARG A  40      16.161 -21.418 -12.235  1.00  1.400          H  
ATOM    657  HA  ARG A  40      15.186 -23.846 -11.093  1.00  1.450          H  
ATOM    658 1HB  ARG A  40      16.210 -21.264  -9.856  1.00  2.010          H  
ATOM    659 2HB  ARG A  40      15.851 -22.701  -8.912  1.00  2.010          H  
ATOM    660 1HG  ARG A  40      17.577 -23.941  -9.992  1.00  2.010          H  
ATOM    661 2HG  ARG A  40      17.844 -22.654 -11.184  1.00  2.010          H  
ATOM    662 1HD  ARG A  40      18.528 -21.159  -9.406  1.00  2.010          H  
ATOM    663 2HD  ARG A  40      18.296 -22.463  -8.210  1.00  2.010          H  
ATOM    664  HE  ARG A  40      20.003 -23.515 -10.118  1.00  2.010          H  
ATOM    665 1HH1 ARG A  40      20.047 -20.737  -7.982  1.00  2.010          H  
ATOM    666 2HH1 ARG A  40      21.788 -20.716  -7.822  1.00  2.010          H  
ATOM    667 1HH2 ARG A  40      22.265 -23.491  -9.908  1.00  2.010          H  
ATOM    668 2HH2 ARG A  40      23.049 -22.283  -8.917  1.00  2.010          H  
ATOM    669  N   SER A  41      13.406 -21.156 -10.351  1.00  1.060          N  
ATOM    670  CA  SER A  41      12.176 -20.601  -9.820  1.00  1.040          C  
ATOM    671  C   SER A  41      10.969 -21.087 -10.604  1.00  0.940          C  
ATOM    672  O   SER A  41       9.980 -21.544 -10.016  1.00  0.990          O  
ATOM    673  CB  SER A  41      12.308 -19.096  -9.810  1.00  1.460          C  
ATOM    674  OG  SER A  41      11.192 -18.483  -9.282  1.00  1.460          O  
ATOM    675  H   SER A  41      14.082 -20.486 -10.706  1.00  1.270          H  
ATOM    676  HA  SER A  41      12.064 -20.910  -8.793  1.00  1.250          H  
ATOM    677 1HB  SER A  41      13.184 -18.829  -9.220  1.00  1.760          H  
ATOM    678 2HB  SER A  41      12.482 -18.740 -10.816  1.00  1.760          H  
ATOM    679  HG  SER A  41      11.394 -17.545  -9.280  1.00  1.760          H  
ATOM    680  N   LYS A  42      11.040 -21.008 -11.938  1.00  0.880          N  
ATOM    681  CA  LYS A  42       9.950 -21.438 -12.788  1.00  0.880          C  
ATOM    682  C   LYS A  42       9.654 -22.905 -12.567  1.00  0.880          C  
ATOM    683  O   LYS A  42       8.482 -23.286 -12.473  1.00  0.950          O  
ATOM    684  CB  LYS A  42      10.266 -21.166 -14.254  1.00  1.230          C  
ATOM    685  CG  LYS A  42       9.148 -21.524 -15.224  1.00  1.230          C  
ATOM    686  CD  LYS A  42       9.525 -21.136 -16.649  1.00  1.230          C  
ATOM    687  CE  LYS A  42       8.432 -21.512 -17.638  1.00  1.230          C  
ATOM    688  NZ  LYS A  42       8.787 -21.128 -19.036  1.00  1.230          N  
ATOM    689  H   LYS A  42      11.870 -20.624 -12.388  1.00  1.060          H  
ATOM    690  HA  LYS A  42       9.060 -20.877 -12.525  1.00  1.060          H  
ATOM    691 1HB  LYS A  42      10.499 -20.109 -14.380  1.00  1.480          H  
ATOM    692 2HB  LYS A  42      11.157 -21.730 -14.536  1.00  1.480          H  
ATOM    693 1HG  LYS A  42       8.958 -22.598 -15.186  1.00  1.480          H  
ATOM    694 2HG  LYS A  42       8.236 -21.001 -14.935  1.00  1.480          H  
ATOM    695 1HD  LYS A  42       9.697 -20.059 -16.696  1.00  1.480          H  
ATOM    696 2HD  LYS A  42      10.449 -21.645 -16.925  1.00  1.480          H  
ATOM    697 1HE  LYS A  42       8.271 -22.588 -17.597  1.00  1.480          H  
ATOM    698 2HE  LYS A  42       7.509 -21.005 -17.356  1.00  1.480          H  
ATOM    699 1HZ  LYS A  42       8.036 -21.394 -19.659  1.00  1.480          H  
ATOM    700 2HZ  LYS A  42       8.928 -20.128 -19.088  1.00  1.480          H  
ATOM    701 3HZ  LYS A  42       9.636 -21.601 -19.313  1.00  1.480          H  
ATOM    702  N   LYS A  43      10.701 -23.743 -12.493  1.00  0.890          N  
ATOM    703  CA  LYS A  43      10.479 -25.155 -12.264  1.00  0.940          C  
ATOM    704  C   LYS A  43       9.788 -25.388 -10.930  1.00  0.960          C  
ATOM    705  O   LYS A  43       8.814 -26.136 -10.887  1.00  1.000          O  
ATOM    706  CB  LYS A  43      11.791 -25.918 -12.365  1.00  1.300          C  
ATOM    707  CG  LYS A  43      12.318 -26.030 -13.783  1.00  1.300          C  
ATOM    708  CD  LYS A  43      13.659 -26.740 -13.832  1.00  1.300          C  
ATOM    709  CE  LYS A  43      14.207 -26.762 -15.250  1.00  1.300          C  
ATOM    710  NZ  LYS A  43      15.546 -27.418 -15.332  1.00  1.300          N  
ATOM    711  H   LYS A  43      11.664 -23.406 -12.616  1.00  1.070          H  
ATOM    712  HA  LYS A  43       9.816 -25.527 -13.044  1.00  1.130          H  
ATOM    713 1HB  LYS A  43      12.548 -25.399 -11.781  1.00  1.560          H  
ATOM    714 2HB  LYS A  43      11.684 -26.901 -11.959  1.00  1.560          H  
ATOM    715 1HG  LYS A  43      11.604 -26.600 -14.373  1.00  1.560          H  
ATOM    716 2HG  LYS A  43      12.406 -25.042 -14.225  1.00  1.560          H  
ATOM    717 1HD  LYS A  43      14.366 -26.218 -13.182  1.00  1.560          H  
ATOM    718 2HD  LYS A  43      13.549 -27.765 -13.472  1.00  1.560          H  
ATOM    719 1HE  LYS A  43      13.511 -27.296 -15.893  1.00  1.560          H  
ATOM    720 2HE  LYS A  43      14.297 -25.732 -15.602  1.00  1.560          H  
ATOM    721 1HZ  LYS A  43      15.877 -27.414 -16.282  1.00  1.560          H  
ATOM    722 2HZ  LYS A  43      16.202 -26.930 -14.750  1.00  1.560          H  
ATOM    723 3HZ  LYS A  43      15.498 -28.403 -15.023  1.00  1.560          H  
ATOM    724  N   PHE A  44      10.192 -24.678  -9.863  1.00  1.030          N  
ATOM    725  CA  PHE A  44       9.505 -24.878  -8.591  1.00  1.170          C  
ATOM    726  C   PHE A  44       8.039 -24.554  -8.690  1.00  1.170          C  
ATOM    727  O   PHE A  44       7.207 -25.337  -8.225  1.00  1.290          O  
ATOM    728  CB  PHE A  44      10.018 -23.965  -7.490  1.00  1.580          C  
ATOM    729  CG  PHE A  44      11.275 -24.320  -6.906  1.00  1.580          C  
ATOM    730  CD1 PHE A  44      12.302 -23.464  -7.042  1.00  1.580          C  
ATOM    731  CD2 PHE A  44      11.455 -25.494  -6.215  1.00  1.580          C  
ATOM    732  CE1 PHE A  44      13.496 -23.716  -6.530  1.00  1.580          C  
ATOM    733  CE2 PHE A  44      12.678 -25.762  -5.686  1.00  1.580          C  
ATOM    734  CZ  PHE A  44      13.699 -24.847  -5.854  1.00  1.580          C  
ATOM    735  H   PHE A  44      11.023 -24.081  -9.930  1.00  1.240          H  
ATOM    736  HA  PHE A  44       9.618 -25.918  -8.297  1.00  1.400          H  
ATOM    737 1HB  PHE A  44      10.116 -22.961  -7.898  1.00  1.900          H  
ATOM    738 2HB  PHE A  44       9.292 -23.899  -6.708  1.00  1.900          H  
ATOM    739  HD1 PHE A  44      12.139 -22.565  -7.575  1.00  1.900          H  
ATOM    740  HD2 PHE A  44      10.626 -26.195  -6.096  1.00  1.900          H  
ATOM    741  HE1 PHE A  44      14.286 -23.016  -6.669  1.00  1.900          H  
ATOM    742  HE2 PHE A  44      12.854 -26.691  -5.144  1.00  1.900          H  
ATOM    743  HZ  PHE A  44      14.665 -25.034  -5.463  1.00  1.900          H  
ATOM    744  N   TYR A  45       7.707 -23.424  -9.328  1.00  1.100          N  
ATOM    745  CA  TYR A  45       6.311 -23.034  -9.414  1.00  1.180          C  
ATOM    746  C   TYR A  45       5.526 -24.089 -10.173  1.00  1.180          C  
ATOM    747  O   TYR A  45       4.432 -24.484  -9.750  1.00  1.300          O  
ATOM    748  CB  TYR A  45       6.155 -21.672 -10.110  1.00  1.620          C  
ATOM    749  CG  TYR A  45       6.723 -20.498  -9.330  1.00  1.620          C  
ATOM    750  CD1 TYR A  45       7.627 -19.653  -9.927  1.00  1.620          C  
ATOM    751  CD2 TYR A  45       6.366 -20.281  -8.031  1.00  1.620          C  
ATOM    752  CE1 TYR A  45       8.162 -18.617  -9.223  1.00  1.620          C  
ATOM    753  CE2 TYR A  45       6.916 -19.226  -7.324  1.00  1.620          C  
ATOM    754  CZ  TYR A  45       7.813 -18.411  -7.925  1.00  1.620          C  
ATOM    755  OH  TYR A  45       8.379 -17.373  -7.251  1.00  1.620          O  
ATOM    756  H   TYR A  45       8.447 -22.814  -9.701  1.00  1.320          H  
ATOM    757  HA  TYR A  45       5.899 -22.980  -8.409  1.00  1.420          H  
ATOM    758 1HB  TYR A  45       6.655 -21.708 -11.080  1.00  1.940          H  
ATOM    759 2HB  TYR A  45       5.098 -21.480 -10.291  1.00  1.940          H  
ATOM    760  HD1 TYR A  45       7.919 -19.809 -10.957  1.00  1.940          H  
ATOM    761  HD2 TYR A  45       5.647 -20.931  -7.560  1.00  1.940          H  
ATOM    762  HE1 TYR A  45       8.874 -17.955  -9.693  1.00  1.940          H  
ATOM    763  HE2 TYR A  45       6.633 -19.047  -6.290  1.00  1.940          H  
ATOM    764  HH  TYR A  45       9.146 -17.075  -7.754  1.00  1.940          H  
ATOM    765  N   ARG A  46       6.101 -24.601 -11.269  1.00  1.090          N  
ATOM    766  CA  ARG A  46       5.414 -25.620 -12.035  1.00  1.130          C  
ATOM    767  C   ARG A  46       5.222 -26.887 -11.217  1.00  1.230          C  
ATOM    768  O   ARG A  46       4.149 -27.489 -11.268  1.00  1.330          O  
ATOM    769  CB  ARG A  46       6.174 -25.980 -13.308  1.00  1.570          C  
ATOM    770  CG  ARG A  46       5.503 -27.079 -14.185  1.00  1.570          C  
ATOM    771  CD  ARG A  46       4.227 -26.605 -14.826  1.00  1.570          C  
ATOM    772  NE  ARG A  46       3.535 -27.674 -15.530  1.00  1.570          N  
ATOM    773  CZ  ARG A  46       3.757 -28.103 -16.786  1.00  1.570          C  
ATOM    774  NH1 ARG A  46       4.697 -27.572 -17.550  1.00  1.570          N  
ATOM    775  NH2 ARG A  46       2.993 -29.081 -17.229  1.00  1.570          N  
ATOM    776  H   ARG A  46       7.002 -24.230 -11.595  1.00  1.310          H  
ATOM    777  HA  ARG A  46       4.439 -25.226 -12.302  1.00  1.360          H  
ATOM    778 1HB  ARG A  46       6.308 -25.087 -13.917  1.00  1.880          H  
ATOM    779 2HB  ARG A  46       7.169 -26.337 -13.035  1.00  1.880          H  
ATOM    780 1HG  ARG A  46       6.193 -27.365 -14.974  1.00  1.880          H  
ATOM    781 2HG  ARG A  46       5.272 -27.958 -13.584  1.00  1.880          H  
ATOM    782 1HD  ARG A  46       3.548 -26.246 -14.060  1.00  1.880          H  
ATOM    783 2HD  ARG A  46       4.433 -25.800 -15.526  1.00  1.880          H  
ATOM    784  HE  ARG A  46       2.769 -28.153 -15.027  1.00  1.880          H  
ATOM    785 1HH1 ARG A  46       5.274 -26.823 -17.199  1.00  1.880          H  
ATOM    786 2HH1 ARG A  46       4.839 -27.915 -18.489  1.00  1.880          H  
ATOM    787 1HH2 ARG A  46       2.269 -29.458 -16.590  1.00  1.880          H  
ATOM    788 2HH2 ARG A  46       3.104 -29.449 -18.158  1.00  1.880          H  
ATOM    789  N   PHE A  47       6.245 -27.296 -10.463  1.00  1.300          N  
ATOM    790  CA  PHE A  47       6.157 -28.514  -9.678  1.00  1.490          C  
ATOM    791  C   PHE A  47       5.054 -28.397  -8.655  1.00  1.590          C  
ATOM    792  O   PHE A  47       4.259 -29.324  -8.469  1.00  1.640          O  
ATOM    793  CB  PHE A  47       7.468 -28.762  -8.917  1.00  2.010          C  
ATOM    794  CG  PHE A  47       8.693 -29.045  -9.770  1.00  2.010          C  
ATOM    795  CD1 PHE A  47       8.605 -29.549 -11.066  1.00  2.010          C  
ATOM    796  CD2 PHE A  47       9.959 -28.770  -9.260  1.00  2.010          C  
ATOM    797  CE1 PHE A  47       9.731 -29.772 -11.810  1.00  2.010          C  
ATOM    798  CE2 PHE A  47      11.084 -28.990 -10.013  1.00  2.010          C  
ATOM    799  CZ  PHE A  47      10.966 -29.495 -11.290  1.00  2.010          C  
ATOM    800  H   PHE A  47       7.130 -26.776 -10.490  1.00  1.560          H  
ATOM    801  HA  PHE A  47       5.913 -29.345 -10.328  1.00  1.790          H  
ATOM    802 1HB  PHE A  47       7.688 -27.887  -8.305  1.00  2.410          H  
ATOM    803 2HB  PHE A  47       7.332 -29.597  -8.237  1.00  2.410          H  
ATOM    804  HD1 PHE A  47       7.648 -29.760 -11.502  1.00  2.410          H  
ATOM    805  HD2 PHE A  47      10.051 -28.368  -8.251  1.00  2.410          H  
ATOM    806  HE1 PHE A  47       9.643 -30.165 -12.829  1.00  2.410          H  
ATOM    807  HE2 PHE A  47      12.068 -28.764  -9.609  1.00  2.410          H  
ATOM    808  HZ  PHE A  47      11.859 -29.670 -11.896  1.00  2.410          H  
ATOM    809  N   TYR A  48       4.973 -27.247  -7.998  1.00  1.730          N  
ATOM    810  CA  TYR A  48       3.962 -27.070  -6.983  1.00  1.980          C  
ATOM    811  C   TYR A  48       2.555 -27.063  -7.605  1.00  2.010          C  
ATOM    812  O   TYR A  48       1.649 -27.723  -7.083  1.00  2.330          O  
ATOM    813  CB  TYR A  48       4.271 -25.798  -6.185  1.00  2.670          C  
ATOM    814  CG  TYR A  48       5.557 -25.901  -5.306  1.00  2.670          C  
ATOM    815  CD1 TYR A  48       6.518 -24.904  -5.372  1.00  2.670          C  
ATOM    816  CD2 TYR A  48       5.778 -26.984  -4.456  1.00  2.670          C  
ATOM    817  CE1 TYR A  48       7.660 -24.966  -4.599  1.00  2.670          C  
ATOM    818  CE2 TYR A  48       6.930 -27.037  -3.692  1.00  2.670          C  
ATOM    819  CZ  TYR A  48       7.855 -26.035  -3.762  1.00  2.670          C  
ATOM    820  OH  TYR A  48       8.972 -26.118  -2.988  1.00  2.670          O  
ATOM    821  H   TYR A  48       5.669 -26.511  -8.172  1.00  2.080          H  
ATOM    822  HA  TYR A  48       4.006 -27.922  -6.314  1.00  2.380          H  
ATOM    823 1HB  TYR A  48       4.412 -24.968  -6.884  1.00  3.210          H  
ATOM    824 2HB  TYR A  48       3.434 -25.538  -5.544  1.00  3.210          H  
ATOM    825  HD1 TYR A  48       6.368 -24.070  -6.039  1.00  3.210          H  
ATOM    826  HD2 TYR A  48       5.056 -27.787  -4.378  1.00  3.210          H  
ATOM    827  HE1 TYR A  48       8.399 -24.175  -4.653  1.00  3.210          H  
ATOM    828  HE2 TYR A  48       7.104 -27.877  -3.020  1.00  3.210          H  
ATOM    829  HH  TYR A  48       8.903 -26.916  -2.452  1.00  3.210          H  
ATOM    830  N   SER A  49       2.396 -26.405  -8.760  1.00  1.830          N  
ATOM    831  CA  SER A  49       1.117 -26.336  -9.471  1.00  1.960          C  
ATOM    832  C   SER A  49       0.617 -27.733  -9.873  1.00  1.980          C  
ATOM    833  O   SER A  49      -0.586 -28.045  -9.760  1.00  1.820          O  
ATOM    834  CB  SER A  49       1.265 -25.454 -10.696  1.00  2.690          C  
ATOM    835  OG  SER A  49       0.059 -25.345 -11.399  1.00  2.690          O  
ATOM    836  H   SER A  49       3.182 -25.866  -9.140  1.00  2.200          H  
ATOM    837  HA  SER A  49       0.382 -25.885  -8.806  1.00  2.350          H  
ATOM    838 1HB  SER A  49       1.606 -24.465 -10.388  1.00  3.230          H  
ATOM    839 2HB  SER A  49       2.032 -25.871 -11.347  1.00  3.230          H  
ATOM    840  HG  SER A  49       0.236 -24.747 -12.127  1.00  3.230          H  
ATOM    841  N   GLU A  50       1.542 -28.574 -10.363  1.00  2.320          N  
ATOM    842  CA  GLU A  50       1.194 -29.939 -10.744  1.00  2.470          C  
ATOM    843  C   GLU A  50       0.779 -30.759  -9.505  1.00  2.440          C  
ATOM    844  O   GLU A  50      -0.273 -31.414  -9.508  1.00  2.610          O  
ATOM    845  CB  GLU A  50       2.412 -30.596 -11.421  1.00  3.400          C  
ATOM    846  CG  GLU A  50       2.797 -30.012 -12.817  1.00  3.400          C  
ATOM    847  CD  GLU A  50       1.940 -30.423 -13.971  1.00  3.400          C  
ATOM    848  OE1 GLU A  50       1.764 -31.588 -14.173  1.00  3.400          O  
ATOM    849  OE2 GLU A  50       1.483 -29.554 -14.676  1.00  3.400          O  
ATOM    850  H   GLU A  50       2.499 -28.234 -10.503  1.00  2.780          H  
ATOM    851  HA  GLU A  50       0.360 -29.907 -11.443  1.00  2.960          H  
ATOM    852 1HB  GLU A  50       3.283 -30.485 -10.774  1.00  4.080          H  
ATOM    853 2HB  GLU A  50       2.228 -31.668 -11.536  1.00  4.080          H  
ATOM    854 1HG  GLU A  50       2.707 -28.935 -12.737  1.00  4.080          H  
ATOM    855 2HG  GLU A  50       3.828 -30.219 -13.044  1.00  4.080          H  
ATOM    856  N   LYS A  51       1.515 -30.617  -8.388  1.00  2.690          N  
ATOM    857  CA  LYS A  51       1.179 -31.371  -7.177  1.00  3.200          C  
ATOM    858  C   LYS A  51      -0.202 -30.964  -6.661  1.00  3.120          C  
ATOM    859  O   LYS A  51      -0.987 -31.803  -6.210  1.00  3.400          O  
ATOM    860  CB  LYS A  51       2.273 -31.208  -6.122  1.00  4.280          C  
ATOM    861  CG  LYS A  51       3.564 -31.904  -6.548  1.00  4.280          C  
ATOM    862  CD  LYS A  51       4.677 -31.772  -5.557  1.00  4.280          C  
ATOM    863  CE  LYS A  51       5.976 -32.279  -6.178  1.00  4.280          C  
ATOM    864  NZ  LYS A  51       7.121 -32.198  -5.250  1.00  4.280          N  
ATOM    865  H   LYS A  51       2.367 -30.045  -8.412  1.00  3.230          H  
ATOM    866  HA  LYS A  51       1.134 -32.428  -7.435  1.00  3.840          H  
ATOM    867 1HB  LYS A  51       2.488 -30.148  -5.967  1.00  5.130          H  
ATOM    868 2HB  LYS A  51       1.949 -31.630  -5.170  1.00  5.130          H  
ATOM    869 1HG  LYS A  51       3.365 -32.948  -6.704  1.00  5.130          H  
ATOM    870 2HG  LYS A  51       3.888 -31.502  -7.488  1.00  5.130          H  
ATOM    871 1HD  LYS A  51       4.800 -30.723  -5.276  1.00  5.130          H  
ATOM    872 2HD  LYS A  51       4.451 -32.350  -4.665  1.00  5.130          H  
ATOM    873 1HE  LYS A  51       5.860 -33.310  -6.517  1.00  5.130          H  
ATOM    874 2HE  LYS A  51       6.192 -31.649  -7.043  1.00  5.130          H  
ATOM    875 1HZ  LYS A  51       7.975 -32.494  -5.743  1.00  5.130          H  
ATOM    876 2HZ  LYS A  51       7.248 -31.251  -4.950  1.00  5.130          H  
ATOM    877 3HZ  LYS A  51       6.979 -32.789  -4.453  1.00  5.130          H  
ATOM    878  N   ASN A  52      -0.526 -29.672  -6.785  1.00  3.350          N  
ATOM    879  CA  ASN A  52      -1.805 -29.091  -6.373  1.00  4.060          C  
ATOM    880  C   ASN A  52      -2.966 -29.644  -7.182  1.00  4.490          C  
ATOM    881  O   ASN A  52      -4.123 -29.517  -6.778  1.00  5.180          O  
ATOM    882  CB  ASN A  52      -1.780 -27.567  -6.484  1.00  5.400          C  
ATOM    883  CG  ASN A  52      -2.948 -26.847  -5.738  1.00  5.400          C  
ATOM    884  OD1 ASN A  52      -3.125 -26.985  -4.512  1.00  5.400          O  
ATOM    885  ND2 ASN A  52      -3.716 -26.085  -6.468  1.00  5.400          N  
ATOM    886  H   ASN A  52       0.195 -29.033  -7.137  1.00  4.020          H  
ATOM    887  HA  ASN A  52      -2.007 -29.365  -5.354  1.00  4.870          H  
ATOM    888 1HB  ASN A  52      -0.831 -27.188  -6.118  1.00  6.480          H  
ATOM    889 2HB  ASN A  52      -1.832 -27.296  -7.537  1.00  6.480          H  
ATOM    890 1HD2 ASN A  52      -4.481 -25.579  -6.052  1.00  6.480          H  
ATOM    891 2HD2 ASN A  52      -3.539 -26.001  -7.446  1.00  6.480          H  
ATOM    892  N   SER A  53      -2.676 -30.203  -8.352  1.00  4.550          N  
ATOM    893  CA  SER A  53      -3.668 -30.696  -9.273  1.00  5.460          C  
ATOM    894  C   SER A  53      -3.895 -32.185  -9.021  1.00  6.150          C  
ATOM    895  O   SER A  53      -4.715 -32.823  -9.684  1.00  6.840          O  
ATOM    896  CB  SER A  53      -3.180 -30.439 -10.691  1.00  7.280          C  
ATOM    897  OG  SER A  53      -2.968 -29.048 -10.911  1.00  7.280          O  
ATOM    898  H   SER A  53      -1.708 -30.379  -8.620  1.00  5.460          H  
ATOM    899  HA  SER A  53      -4.605 -30.170  -9.112  1.00  6.550          H  
ATOM    900 1HB  SER A  53      -2.270 -30.991 -10.888  1.00  8.740          H  
ATOM    901 2HB  SER A  53      -3.931 -30.802 -11.389  1.00  8.740          H  
ATOM    902  HG  SER A  53      -2.094 -28.803 -10.461  1.00  8.740          H  
ATOM    903  N   GLY A  54      -3.150 -32.744  -8.052  1.00  6.200          N  
ATOM    904  CA  GLY A  54      -3.222 -34.153  -7.720  1.00  7.010          C  
ATOM    905  C   GLY A  54      -2.378 -35.036  -8.634  1.00  7.250          C  
ATOM    906  O   GLY A  54      -2.623 -36.242  -8.721  1.00  7.580          O  
ATOM    907  H   GLY A  54      -2.496 -32.177  -7.511  1.00  7.440          H  
ATOM    908 1HA  GLY A  54      -2.885 -34.281  -6.692  1.00  8.410          H  
ATOM    909 2HA  GLY A  54      -4.260 -34.479  -7.757  1.00  8.410          H  
ATOM    910  N   GLU A  55      -1.405 -34.456  -9.345  1.00  7.320          N  
ATOM    911  CA  GLU A  55      -0.581 -35.225 -10.259  1.00  7.760          C  
ATOM    912  C   GLU A  55       0.872 -34.864 -10.040  1.00  7.300          C  
ATOM    913  O   GLU A  55       1.185 -33.792  -9.546  1.00  7.290          O  
ATOM    914  CB  GLU A  55      -1.002 -34.980 -11.717  1.00 10.690          C  
ATOM    915  CG  GLU A  55      -2.442 -35.446 -12.052  1.00 10.690          C  
ATOM    916  CD  GLU A  55      -2.807 -35.307 -13.518  1.00 10.690          C  
ATOM    917  OE1 GLU A  55      -1.997 -34.817 -14.261  1.00 10.690          O  
ATOM    918  OE2 GLU A  55      -3.887 -35.709 -13.893  1.00 10.690          O  
ATOM    919  H   GLU A  55      -1.166 -33.462  -9.245  1.00  8.780          H  
ATOM    920  HA  GLU A  55      -0.701 -36.286 -10.043  1.00  9.310          H  
ATOM    921 1HB  GLU A  55      -0.947 -33.909 -11.927  1.00 12.830          H  
ATOM    922 2HB  GLU A  55      -0.308 -35.480 -12.394  1.00 12.830          H  
ATOM    923 1HG  GLU A  55      -2.555 -36.486 -11.750  1.00 12.830          H  
ATOM    924 2HG  GLU A  55      -3.140 -34.851 -11.461  1.00 12.830          H  
ATOM    925  N   MET A  56       1.780 -35.753 -10.375  1.00  7.200          N  
ATOM    926  CA  MET A  56       3.176 -35.399 -10.221  1.00  6.970          C  
ATOM    927  C   MET A  56       3.641 -34.710 -11.494  1.00  7.290          C  
ATOM    928  O   MET A  56       3.143 -35.047 -12.568  1.00  7.990          O  
ATOM    929  CB  MET A  56       3.987 -36.643  -9.890  1.00  9.850          C  
ATOM    930  CG  MET A  56       3.599 -37.290  -8.555  1.00  9.850          C  
ATOM    931  SD  MET A  56       3.953 -36.236  -7.102  1.00  9.850          S  
ATOM    932  CE  MET A  56       2.324 -35.592  -6.629  1.00  9.850          C  
ATOM    933  H   MET A  56       1.507 -36.646 -10.763  1.00  8.640          H  
ATOM    934  HA  MET A  56       3.251 -34.700  -9.397  1.00  8.360          H  
ATOM    935 1HB  MET A  56       3.829 -37.387 -10.668  1.00 11.820          H  
ATOM    936 2HB  MET A  56       5.052 -36.421  -9.881  1.00 11.820          H  
ATOM    937 1HG  MET A  56       2.532 -37.511  -8.561  1.00 11.820          H  
ATOM    938 2HG  MET A  56       4.139 -38.229  -8.437  1.00 11.820          H  
ATOM    939 1HE  MET A  56       2.424 -34.963  -5.748  1.00 11.820          H  
ATOM    940 2HE  MET A  56       1.902 -35.010  -7.425  1.00 11.820          H  
ATOM    941 3HE  MET A  56       1.655 -36.420  -6.400  1.00 11.820          H  
ATOM    942  N   PRO A  57       4.588 -33.757 -11.416  1.00  7.090          N  
ATOM    943  CA  PRO A  57       5.141 -33.046 -12.546  1.00  7.620          C  
ATOM    944  C   PRO A  57       5.869 -34.010 -13.464  1.00  7.870          C  
ATOM    945  O   PRO A  57       6.348 -35.039 -12.985  1.00  7.590          O  
ATOM    946  CB  PRO A  57       6.096 -32.039 -11.897  1.00 11.430          C  
ATOM    947  CG  PRO A  57       6.415 -32.609 -10.529  1.00 11.430          C  
ATOM    948  CD  PRO A  57       5.152 -33.335 -10.104  1.00 11.430          C  
ATOM    949  HA  PRO A  57       4.302 -32.548 -13.038  1.00  9.140          H  
ATOM    950 1HB  PRO A  57       7.000 -31.931 -12.521  1.00 13.720          H  
ATOM    951 2HB  PRO A  57       5.621 -31.061 -11.861  1.00 13.720          H  
ATOM    952 1HG  PRO A  57       7.276 -33.281 -10.595  1.00 13.720          H  
ATOM    953 2HG  PRO A  57       6.704 -31.802  -9.834  1.00 13.720          H  
ATOM    954 1HD  PRO A  57       5.438 -34.179  -9.467  1.00 13.720          H  
ATOM    955 2HD  PRO A  57       4.461 -32.639  -9.593  1.00 13.720          H  
ATOM    956  N   PRO A  58       5.994 -33.701 -14.768  1.00  8.590          N  
ATOM    957  CA  PRO A  58       6.670 -34.520 -15.752  1.00  9.000          C  
ATOM    958  C   PRO A  58       8.005 -34.959 -15.201  1.00  8.540          C  
ATOM    959  O   PRO A  58       8.737 -34.155 -14.636  1.00  8.270          O  
ATOM    960  CB  PRO A  58       6.824 -33.547 -16.929  1.00 13.500          C  
ATOM    961  CG  PRO A  58       5.631 -32.623 -16.807  1.00 13.500          C  
ATOM    962  CD  PRO A  58       5.447 -32.423 -15.312  1.00 13.500          C  
ATOM    963  HA  PRO A  58       6.040 -35.384 -16.010  1.00 10.800          H  
ATOM    964 1HB  PRO A  58       7.789 -33.016 -16.855  1.00 16.200          H  
ATOM    965 2HB  PRO A  58       6.837 -34.102 -17.877  1.00 16.200          H  
ATOM    966 1HG  PRO A  58       5.832 -31.679 -17.340  1.00 16.200          H  
ATOM    967 2HG  PRO A  58       4.748 -33.074 -17.288  1.00 16.200          H  
ATOM    968 1HD  PRO A  58       6.020 -31.558 -14.947  1.00 16.200          H  
ATOM    969 2HD  PRO A  58       4.364 -32.321 -15.133  1.00 16.200          H  
ATOM    970  N   LYS A  59       8.330 -36.227 -15.426  1.00  8.720          N  
ATOM    971  CA  LYS A  59       9.547 -36.850 -14.917  1.00  8.540          C  
ATOM    972  C   LYS A  59      10.852 -36.136 -15.241  1.00  8.390          C  
ATOM    973  O   LYS A  59      11.778 -36.148 -14.419  1.00  8.370          O  
ATOM    974  CB  LYS A  59       9.643 -38.287 -15.426  1.00 12.030          C  
ATOM    975  CG  LYS A  59       8.636 -39.249 -14.802  1.00 12.030          C  
ATOM    976  CD  LYS A  59       8.779 -40.656 -15.381  1.00 12.030          C  
ATOM    977  CE  LYS A  59       7.762 -41.620 -14.774  1.00 12.030          C  
ATOM    978  NZ  LYS A  59       7.865 -42.983 -15.369  1.00 12.030          N  
ATOM    979  H   LYS A  59       7.671 -36.802 -15.929  1.00 10.460          H  
ATOM    980  HA  LYS A  59       9.463 -36.882 -13.830  1.00 10.250          H  
ATOM    981 1HB  LYS A  59       9.499 -38.296 -16.505  1.00 14.430          H  
ATOM    982 2HB  LYS A  59      10.642 -38.673 -15.227  1.00 14.430          H  
ATOM    983 1HG  LYS A  59       8.801 -39.287 -13.724  1.00 14.430          H  
ATOM    984 2HG  LYS A  59       7.624 -38.888 -14.979  1.00 14.430          H  
ATOM    985 1HD  LYS A  59       8.633 -40.622 -16.462  1.00 14.430          H  
ATOM    986 2HD  LYS A  59       9.783 -41.030 -15.180  1.00 14.430          H  
ATOM    987 1HE  LYS A  59       7.933 -41.689 -13.701  1.00 14.430          H  
ATOM    988 2HE  LYS A  59       6.758 -41.235 -14.948  1.00 14.430          H  
ATOM    989 1HZ  LYS A  59       7.177 -43.589 -14.943  1.00 14.430          H  
ATOM    990 2HZ  LYS A  59       7.696 -42.931 -16.364  1.00 14.430          H  
ATOM    991 3HZ  LYS A  59       8.789 -43.356 -15.204  1.00 14.430          H  
ATOM    992  N   LYS A  60      10.979 -35.559 -16.440  1.00  8.570          N  
ATOM    993  CA  LYS A  60      12.240 -34.917 -16.778  1.00  8.740          C  
ATOM    994  C   LYS A  60      12.564 -33.827 -15.777  1.00  8.400          C  
ATOM    995  O   LYS A  60      11.924 -32.776 -15.754  1.00  8.780          O  
ATOM    996  CB  LYS A  60      12.188 -34.318 -18.184  1.00 12.170          C  
ATOM    997  CG  LYS A  60      13.500 -33.677 -18.642  1.00 12.170          C  
ATOM    998  CD  LYS A  60      13.408 -33.163 -20.072  1.00 12.170          C  
ATOM    999  CE  LYS A  60      14.720 -32.526 -20.512  1.00 12.170          C  
ATOM   1000  NZ  LYS A  60      14.647 -32.015 -21.908  1.00 12.170          N  
ATOM   1001  H   LYS A  60      10.218 -35.573 -17.100  1.00 10.280          H  
ATOM   1002  HA  LYS A  60      13.035 -35.661 -16.738  1.00 10.490          H  
ATOM   1003 1HB  LYS A  60      11.917 -35.092 -18.899  1.00 14.600          H  
ATOM   1004 2HB  LYS A  60      11.412 -33.553 -18.217  1.00 14.600          H  
ATOM   1005 1HG  LYS A  60      13.734 -32.831 -17.990  1.00 14.600          H  
ATOM   1006 2HG  LYS A  60      14.310 -34.401 -18.568  1.00 14.600          H  
ATOM   1007 1HD  LYS A  60      13.168 -33.987 -20.744  1.00 14.600          H  
ATOM   1008 2HD  LYS A  60      12.614 -32.418 -20.138  1.00 14.600          H  
ATOM   1009 1HE  LYS A  60      14.958 -31.698 -19.842  1.00 14.600          H  
ATOM   1010 2HE  LYS A  60      15.515 -33.269 -20.449  1.00 14.600          H  
ATOM   1011 1HZ  LYS A  60      15.533 -31.602 -22.163  1.00 14.600          H  
ATOM   1012 2HZ  LYS A  60      14.438 -32.778 -22.536  1.00 14.600          H  
ATOM   1013 3HZ  LYS A  60      13.920 -31.316 -21.974  1.00 14.600          H  
ATOM   1014  N   GLU A  61      13.611 -34.086 -14.999  1.00  7.910          N  
ATOM   1015  CA  GLU A  61      14.092 -33.222 -13.935  1.00  7.820          C  
ATOM   1016  C   GLU A  61      13.008 -32.874 -12.900  1.00  7.300          C  
ATOM   1017  O   GLU A  61      13.044 -31.795 -12.292  1.00  7.560          O  
ATOM   1018  CB  GLU A  61      14.710 -31.951 -14.537  1.00 10.980          C  
ATOM   1019  CG  GLU A  61      15.916 -32.208 -15.445  1.00 10.980          C  
ATOM   1020  CD  GLU A  61      16.587 -30.932 -15.922  1.00 10.980          C  
ATOM   1021  OE1 GLU A  61      16.133 -29.856 -15.556  1.00 10.980          O  
ATOM   1022  OE2 GLU A  61      17.547 -31.024 -16.648  1.00 10.980          O  
ATOM   1023  H   GLU A  61      14.056 -34.984 -15.121  1.00  9.490          H  
ATOM   1024  HA  GLU A  61      14.880 -33.756 -13.404  1.00  9.380          H  
ATOM   1025 1HB  GLU A  61      13.967 -31.417 -15.122  1.00 13.180          H  
ATOM   1026 2HB  GLU A  61      15.022 -31.297 -13.754  1.00 13.180          H  
ATOM   1027 1HG  GLU A  61      16.643 -32.804 -14.895  1.00 13.180          H  
ATOM   1028 2HG  GLU A  61      15.593 -32.788 -16.307  1.00 13.180          H  
ATOM   1029  N   ALA A  62      12.071 -33.795 -12.638  1.00  6.850          N  
ATOM   1030  CA  ALA A  62      11.083 -33.504 -11.616  1.00  6.580          C  
ATOM   1031  C   ALA A  62      11.820 -33.337 -10.311  1.00  6.920          C  
ATOM   1032  O   ALA A  62      12.755 -34.089 -10.024  1.00  7.210          O  
ATOM   1033  CB  ALA A  62      10.046 -34.605 -11.494  1.00  9.320          C  
ATOM   1034  H   ALA A  62      12.042 -34.685 -13.147  1.00  8.220          H  
ATOM   1035  HA  ALA A  62      10.586 -32.567 -11.862  1.00  7.900          H  
ATOM   1036 1HB  ALA A  62       9.346 -34.351 -10.708  1.00 11.180          H  
ATOM   1037 2HB  ALA A  62       9.515 -34.717 -12.424  1.00 11.180          H  
ATOM   1038 3HB  ALA A  62      10.537 -35.540 -11.249  1.00 11.180          H  
ATOM   1039  N   ASP A  63      11.417 -32.355  -9.520  1.00  7.200          N  
ATOM   1040  CA  ASP A  63      11.989 -32.095  -8.202  1.00  7.790          C  
ATOM   1041  C   ASP A  63      13.514 -31.860  -8.193  1.00  8.170          C  
ATOM   1042  O   ASP A  63      14.136 -31.940  -7.133  1.00  8.950          O  
ATOM   1043  CB  ASP A  63      11.653 -33.254  -7.252  1.00 10.670          C  
ATOM   1044  CG  ASP A  63      10.153 -33.387  -6.942  1.00 10.670          C  
ATOM   1045  OD1 ASP A  63       9.542 -32.406  -6.550  1.00 10.670          O  
ATOM   1046  OD2 ASP A  63       9.618 -34.455  -7.101  1.00 10.670          O  
ATOM   1047  H   ASP A  63      10.660 -31.760  -9.838  1.00  8.640          H  
ATOM   1048  HA  ASP A  63      11.515 -31.195  -7.811  1.00  9.350          H  
ATOM   1049 1HB  ASP A  63      12.012 -34.194  -7.663  1.00 12.800          H  
ATOM   1050 2HB  ASP A  63      12.177 -33.104  -6.309  1.00 12.800          H  
ATOM   1051  N   SER A  64      14.119 -31.503  -9.338  1.00  7.870          N  
ATOM   1052  CA  SER A  64      15.566 -31.270  -9.404  1.00  8.480          C  
ATOM   1053  C   SER A  64      16.022 -29.936  -8.840  1.00  8.970          C  
ATOM   1054  O   SER A  64      17.220 -29.718  -8.634  1.00  9.210          O  
ATOM   1055  CB  SER A  64      16.030 -31.281 -10.837  1.00 11.630          C  
ATOM   1056  OG  SER A  64      15.577 -30.127 -11.499  1.00 11.630          O  
ATOM   1057  H   SER A  64      13.593 -31.465 -10.217  1.00  9.440          H  
ATOM   1058  HA  SER A  64      16.063 -32.067  -8.850  1.00 10.180          H  
ATOM   1059 1HB  SER A  64      17.116 -31.326 -10.875  1.00 13.950          H  
ATOM   1060 2HB  SER A  64      15.643 -32.164 -11.334  1.00 13.950          H  
ATOM   1061  HG  SER A  64      15.807 -30.239 -12.425  1.00 13.950          H  
ATOM   1062  N   SER A  65      15.087 -29.032  -8.609  1.00  9.360          N  
ATOM   1063  CA  SER A  65      15.428 -27.704  -8.150  1.00 10.050          C  
ATOM   1064  C   SER A  65      15.683 -27.711  -6.632  1.00 10.150          C  
ATOM   1065  O   SER A  65      14.863 -28.165  -5.822  1.00 10.330          O  
ATOM   1066  CB  SER A  65      14.344 -26.725  -8.559  1.00 13.790          C  
ATOM   1067  OG  SER A  65      14.215 -26.632  -9.951  1.00 13.790          O  
ATOM   1068  H   SER A  65      14.130 -29.279  -8.787  1.00 11.230          H  
ATOM   1069  HA  SER A  65      16.350 -27.398  -8.647  1.00 12.060          H  
ATOM   1070 1HB  SER A  65      13.397 -27.009  -8.123  1.00 16.550          H  
ATOM   1071 2HB  SER A  65      14.613 -25.755  -8.196  1.00 16.550          H  
ATOM   1072  HG  SER A  65      13.643 -25.860 -10.104  1.00 16.550          H  
ATOM   1073  N   GLY A  66      16.835 -27.178  -6.243  1.00 10.220          N  
ATOM   1074  CA  GLY A  66      17.298 -27.166  -4.856  1.00 10.510          C  
ATOM   1075  C   GLY A  66      16.650 -26.128  -3.945  1.00 10.140          C  
ATOM   1076  O   GLY A  66      17.261 -25.097  -3.647  1.00 10.360          O  
ATOM   1077  H   GLY A  66      17.446 -26.812  -6.959  1.00 12.260          H  
ATOM   1078 1HA  GLY A  66      17.135 -28.158  -4.434  1.00 12.610          H  
ATOM   1079 2HA  GLY A  66      18.376 -27.013  -4.855  1.00 12.610          H  
ATOM   1080  N   LYS A  67      15.432 -26.410  -3.451  1.00  9.810          N  
ATOM   1081  CA  LYS A  67      14.745 -25.416  -2.593  1.00  9.670          C  
ATOM   1082  C   LYS A  67      15.592 -25.075  -1.381  1.00  9.760          C  
ATOM   1083  O   LYS A  67      15.573 -23.957  -0.889  1.00  9.620          O  
ATOM   1084  CB  LYS A  67      13.366 -25.896  -2.118  1.00 13.590          C  
ATOM   1085  CG  LYS A  67      13.312 -27.023  -1.120  1.00 13.590          C  
ATOM   1086  CD  LYS A  67      11.852 -27.375  -0.898  1.00 13.590          C  
ATOM   1087  CE  LYS A  67      11.632 -28.308   0.278  1.00 13.590          C  
ATOM   1088  NZ  LYS A  67      12.248 -29.660   0.101  1.00 13.590          N  
ATOM   1089  H   LYS A  67      14.982 -27.277  -3.766  1.00 11.770          H  
ATOM   1090  HA  LYS A  67      14.604 -24.495  -3.155  1.00 11.600          H  
ATOM   1091 1HB  LYS A  67      12.872 -25.077  -1.630  1.00 16.310          H  
ATOM   1092 2HB  LYS A  67      12.754 -26.170  -2.949  1.00 16.310          H  
ATOM   1093 1HG  LYS A  67      13.865 -27.888  -1.483  1.00 16.310          H  
ATOM   1094 2HG  LYS A  67      13.734 -26.702  -0.164  1.00 16.310          H  
ATOM   1095 1HD  LYS A  67      11.319 -26.450  -0.693  1.00 16.310          H  
ATOM   1096 2HD  LYS A  67      11.434 -27.818  -1.800  1.00 16.310          H  
ATOM   1097 1HE  LYS A  67      12.049 -27.844   1.174  1.00 16.310          H  
ATOM   1098 2HE  LYS A  67      10.560 -28.438   0.416  1.00 16.310          H  
ATOM   1099 1HZ  LYS A  67      12.034 -30.203   0.957  1.00 16.310          H  
ATOM   1100 2HZ  LYS A  67      11.865 -30.127  -0.700  1.00 16.310          H  
ATOM   1101 3HZ  LYS A  67      13.244 -29.583   0.006  1.00 16.310          H  
ATOM   1102  N   ALA A  68      16.392 -26.032  -0.929  1.00 10.210          N  
ATOM   1103  CA  ALA A  68      17.254 -25.866   0.225  1.00 10.590          C  
ATOM   1104  C   ALA A  68      18.260 -24.717   0.078  1.00 10.540          C  
ATOM   1105  O   ALA A  68      18.650 -24.123   1.087  1.00 10.850          O  
ATOM   1106  CB  ALA A  68      17.998 -27.159   0.471  1.00 14.670          C  
ATOM   1107  H   ALA A  68      16.361 -26.936  -1.377  1.00 12.250          H  
ATOM   1108  HA  ALA A  68      16.620 -25.647   1.086  1.00 12.710          H  
ATOM   1109 1HB  ALA A  68      18.620 -27.063   1.360  1.00 17.610          H  
ATOM   1110 2HB  ALA A  68      17.277 -27.965   0.615  1.00 17.610          H  
ATOM   1111 3HB  ALA A  68      18.626 -27.377  -0.390  1.00 17.610          H  
ATOM   1112  N   SER A  69      18.737 -24.440  -1.150  1.00 10.390          N  
ATOM   1113  CA  SER A  69      19.721 -23.380  -1.349  1.00 10.590          C  
ATOM   1114  C   SER A  69      19.126 -22.142  -2.028  1.00 10.400          C  
ATOM   1115  O   SER A  69      19.704 -21.052  -1.961  1.00 10.760          O  
ATOM   1116  CB  SER A  69      20.884 -23.897  -2.171  1.00 14.750          C  
ATOM   1117  OG  SER A  69      20.470 -24.269  -3.459  1.00 14.750          O  
ATOM   1118  H   SER A  69      18.405 -24.930  -1.981  1.00 12.470          H  
ATOM   1119  HA  SER A  69      20.098 -23.074  -0.374  1.00 12.710          H  
ATOM   1120 1HB  SER A  69      21.650 -23.126  -2.241  1.00 17.700          H  
ATOM   1121 2HB  SER A  69      21.327 -24.755  -1.668  1.00 17.700          H  
ATOM   1122  HG  SER A  69      21.264 -24.557  -3.918  1.00 17.700          H  
ATOM   1123  N   ASN A  70      17.959 -22.296  -2.658  1.00 10.060          N  
ATOM   1124  CA  ASN A  70      17.304 -21.211  -3.378  1.00 10.130          C  
ATOM   1125  C   ASN A  70      16.977 -20.035  -2.457  1.00  9.660          C  
ATOM   1126  O   ASN A  70      16.638 -20.222  -1.293  1.00  9.560          O  
ATOM   1127  CB  ASN A  70      16.042 -21.694  -4.083  1.00 14.150          C  
ATOM   1128  CG  ASN A  70      15.515 -20.688  -5.117  1.00 14.150          C  
ATOM   1129  OD1 ASN A  70      14.908 -19.638  -4.831  1.00 14.150          O  
ATOM   1130  ND2 ASN A  70      15.768 -21.008  -6.353  1.00 14.150          N  
ATOM   1131  H   ASN A  70      17.554 -23.232  -2.721  1.00 12.070          H  
ATOM   1132  HA  ASN A  70      18.000 -20.848  -4.124  1.00 12.160          H  
ATOM   1133 1HB  ASN A  70      16.249 -22.644  -4.583  1.00 16.980          H  
ATOM   1134 2HB  ASN A  70      15.261 -21.887  -3.339  1.00 16.980          H  
ATOM   1135 1HD2 ASN A  70      15.465 -20.409  -7.097  1.00 16.980          H  
ATOM   1136 2HD2 ASN A  70      16.260 -21.861  -6.540  1.00 16.980          H  
ATOM   1137  N   LYS A  71      17.095 -18.812  -2.988  1.00  9.620          N  
ATOM   1138  CA  LYS A  71      16.787 -17.581  -2.251  1.00  9.430          C  
ATOM   1139  C   LYS A  71      15.335 -17.486  -1.765  1.00  9.220          C  
ATOM   1140  O   LYS A  71      15.037 -16.766  -0.809  1.00  8.980          O  
ATOM   1141  CB  LYS A  71      17.084 -16.355  -3.109  1.00 13.280          C  
ATOM   1142  CG  LYS A  71      18.555 -16.082  -3.365  1.00 13.280          C  
ATOM   1143  CD  LYS A  71      18.738 -14.810  -4.203  1.00 13.280          C  
ATOM   1144  CE  LYS A  71      20.205 -14.489  -4.448  1.00 13.280          C  
ATOM   1145  NZ  LYS A  71      20.374 -13.222  -5.224  1.00 13.280          N  
ATOM   1146  H   LYS A  71      17.397 -18.734  -3.947  1.00 11.540          H  
ATOM   1147  HA  LYS A  71      17.427 -17.553  -1.369  1.00 11.320          H  
ATOM   1148 1HB  LYS A  71      16.594 -16.479  -4.066  1.00 15.930          H  
ATOM   1149 2HB  LYS A  71      16.661 -15.475  -2.636  1.00 15.930          H  
ATOM   1150 1HG  LYS A  71      19.072 -15.971  -2.413  1.00 15.930          H  
ATOM   1151 2HG  LYS A  71      18.988 -16.922  -3.891  1.00 15.930          H  
ATOM   1152 1HD  LYS A  71      18.268 -14.952  -5.170  1.00 15.930          H  
ATOM   1153 2HD  LYS A  71      18.261 -13.966  -3.706  1.00 15.930          H  
ATOM   1154 1HE  LYS A  71      20.721 -14.394  -3.495  1.00 15.930          H  
ATOM   1155 2HE  LYS A  71      20.651 -15.300  -5.008  1.00 15.930          H  
ATOM   1156 1HZ  LYS A  71      21.357 -13.046  -5.375  1.00 15.930          H  
ATOM   1157 2HZ  LYS A  71      19.905 -13.295  -6.117  1.00 15.930          H  
ATOM   1158 3HZ  LYS A  71      19.973 -12.453  -4.704  1.00 15.930          H  
ATOM   1159  N   SER A  72      14.436 -18.160  -2.464  1.00  9.560          N  
ATOM   1160  CA  SER A  72      13.019 -18.171  -2.162  1.00  9.700          C  
ATOM   1161  C   SER A  72      12.777 -18.735  -0.756  1.00  9.070          C  
ATOM   1162  O   SER A  72      13.356 -19.756  -0.381  1.00  9.340          O  
ATOM   1163  CB  SER A  72      12.330 -19.043  -3.194  1.00 13.520          C  
ATOM   1164  OG  SER A  72      12.439 -18.525  -4.475  1.00 13.520          O  
ATOM   1165  H   SER A  72      14.753 -18.721  -3.247  1.00 11.470          H  
ATOM   1166  HA  SER A  72      12.632 -17.156  -2.219  1.00 11.640          H  
ATOM   1167 1HB  SER A  72      12.805 -20.015  -3.181  1.00 16.230          H  
ATOM   1168 2HB  SER A  72      11.319 -19.179  -2.954  1.00 16.230          H  
ATOM   1169  HG  SER A  72      13.323 -18.791  -4.780  1.00 16.230          H  
ATOM   1170  N   THR A  73      11.822 -18.171  -0.012  1.00  8.460          N  
ATOM   1171  CA  THR A  73      11.526 -18.690   1.334  1.00  8.050          C  
ATOM   1172  C   THR A  73      11.097 -20.181   1.384  1.00  7.150          C  
ATOM   1173  O   THR A  73      11.115 -20.782   2.459  1.00  6.650          O  
ATOM   1174  CB  THR A  73      10.587 -17.770   2.148  1.00 11.430          C  
ATOM   1175  OG1 THR A  73      10.415 -18.321   3.455  1.00 11.430          O  
ATOM   1176  CG2 THR A  73       9.324 -17.638   1.529  1.00 11.430          C  
ATOM   1177  H   THR A  73      11.365 -17.330  -0.340  1.00 10.150          H  
ATOM   1178  HA  THR A  73      12.464 -18.645   1.889  1.00  9.660          H  
ATOM   1179  HB  THR A  73      11.033 -16.784   2.245  1.00 13.720          H  
ATOM   1180  HG1 THR A  73      11.259 -18.328   3.919  1.00 13.720          H  
ATOM   1181 1HG2 THR A  73       8.693 -17.035   2.106  1.00 13.720          H  
ATOM   1182 2HG2 THR A  73       9.448 -17.195   0.569  1.00 13.720          H  
ATOM   1183 3HG2 THR A  73       8.921 -18.587   1.448  1.00 13.720          H  
ATOM   1184  N   ILE A  74      10.777 -20.808   0.227  1.00  7.200          N  
ATOM   1185  CA  ILE A  74      10.405 -22.235   0.160  1.00  6.710          C  
ATOM   1186  C   ILE A  74      11.468 -23.167   0.792  1.00  6.730          C  
ATOM   1187  O   ILE A  74      11.189 -24.329   1.087  1.00  7.170          O  
ATOM   1188  CB  ILE A  74      10.128 -22.736  -1.300  1.00  9.590          C  
ATOM   1189  CG1 ILE A  74      11.361 -22.528  -2.146  1.00  9.590          C  
ATOM   1190  CG2 ILE A  74       8.861 -22.177  -1.928  1.00  9.590          C  
ATOM   1191  CD1 ILE A  74      11.313 -23.131  -3.509  1.00  9.590          C  
ATOM   1192  H   ILE A  74      10.813 -20.260  -0.612  1.00  8.640          H  
ATOM   1193  HA  ILE A  74       9.482 -22.356   0.715  1.00  8.050          H  
ATOM   1194  HB  ILE A  74      10.013 -23.789  -1.251  1.00 11.510          H  
ATOM   1195 1HG1 ILE A  74      11.512 -21.498  -2.237  1.00 11.510          H  
ATOM   1196 2HG1 ILE A  74      12.213 -22.942  -1.640  1.00 11.510          H  
ATOM   1197 1HG2 ILE A  74       8.691 -22.613  -2.896  1.00 11.510          H  
ATOM   1198 2HG2 ILE A  74       8.006 -22.399  -1.305  1.00 11.510          H  
ATOM   1199 3HG2 ILE A  74       8.967 -21.154  -2.041  1.00 11.510          H  
ATOM   1200 1HD1 ILE A  74      12.248 -22.917  -4.007  1.00 11.510          H  
ATOM   1201 2HD1 ILE A  74      11.179 -24.208  -3.423  1.00 11.510          H  
ATOM   1202 3HD1 ILE A  74      10.506 -22.719  -4.099  1.00 11.510          H  
ATOM   1203  N   SER A  75      12.677 -22.667   1.050  1.00  6.590          N  
ATOM   1204  CA  SER A  75      13.723 -23.475   1.679  1.00  6.940          C  
ATOM   1205  C   SER A  75      13.290 -23.933   3.087  1.00  6.890          C  
ATOM   1206  O   SER A  75      13.790 -24.929   3.621  1.00  7.080          O  
ATOM   1207  CB  SER A  75      15.000 -22.664   1.805  1.00  9.580          C  
ATOM   1208  OG  SER A  75      14.882 -21.667   2.790  1.00  9.580          O  
ATOM   1209  H   SER A  75      12.889 -21.700   0.776  1.00  7.910          H  
ATOM   1210  HA  SER A  75      13.909 -24.352   1.060  1.00  8.330          H  
ATOM   1211 1HB  SER A  75      15.840 -23.319   2.029  1.00 11.490          H  
ATOM   1212 2HB  SER A  75      15.207 -22.185   0.844  1.00 11.490          H  
ATOM   1213  HG  SER A  75      15.675 -21.128   2.705  1.00 11.490          H  
ATOM   1214  N   SER A  76      12.304 -23.233   3.665  1.00  6.970          N  
ATOM   1215  CA  SER A  76      11.758 -23.507   4.988  1.00  7.340          C  
ATOM   1216  C   SER A  76      10.635 -24.549   4.979  1.00  7.490          C  
ATOM   1217  O   SER A  76      10.125 -24.921   6.037  1.00  7.610          O  
ATOM   1218  CB  SER A  76      11.233 -22.221   5.617  1.00 10.130          C  
ATOM   1219  OG  SER A  76      12.268 -21.297   5.867  1.00 10.130          O  
ATOM   1220  H   SER A  76      11.935 -22.421   3.161  1.00  8.360          H  
ATOM   1221  HA  SER A  76      12.566 -23.887   5.611  1.00  8.810          H  
ATOM   1222 1HB  SER A  76      10.507 -21.771   4.946  1.00 12.150          H  
ATOM   1223 2HB  SER A  76      10.718 -22.454   6.546  1.00 12.150          H  
ATOM   1224  HG  SER A  76      11.847 -20.534   6.268  1.00 12.150          H  
ATOM   1225  N   ILE A  77      10.249 -25.059   3.810  1.00  7.800          N  
ATOM   1226  CA  ILE A  77       9.161 -26.034   3.726  1.00  8.310          C  
ATOM   1227  C   ILE A  77       9.471 -27.272   4.538  1.00  8.910          C  
ATOM   1228  O   ILE A  77       8.596 -27.817   5.204  1.00  9.300          O  
ATOM   1229  CB  ILE A  77       8.841 -26.435   2.278  1.00 11.430          C  
ATOM   1230  CG1 ILE A  77       8.252 -25.252   1.531  1.00 11.430          C  
ATOM   1231  CG2 ILE A  77       7.838 -27.647   2.266  1.00 11.430          C  
ATOM   1232  CD1 ILE A  77       8.216 -25.457   0.050  1.00 11.430          C  
ATOM   1233  H   ILE A  77      10.717 -24.747   2.952  1.00  9.360          H  
ATOM   1234  HA  ILE A  77       8.276 -25.598   4.158  1.00  9.970          H  
ATOM   1235  HB  ILE A  77       9.755 -26.702   1.776  1.00 13.720          H  
ATOM   1236 1HG1 ILE A  77       7.277 -25.077   1.861  1.00 13.720          H  
ATOM   1237 2HG1 ILE A  77       8.832 -24.379   1.756  1.00 13.720          H  
ATOM   1238 1HG2 ILE A  77       7.612 -27.942   1.252  1.00 13.720          H  
ATOM   1239 2HG2 ILE A  77       8.265 -28.506   2.771  1.00 13.720          H  
ATOM   1240 3HG2 ILE A  77       6.916 -27.366   2.769  1.00 13.720          H  
ATOM   1241 1HD1 ILE A  77       7.809 -24.595  -0.429  1.00 13.720          H  
ATOM   1242 2HD1 ILE A  77       9.220 -25.612  -0.289  1.00 13.720          H  
ATOM   1243 3HD1 ILE A  77       7.629 -26.308  -0.223  1.00 13.720          H  
ATOM   1244  N   ASP A  78      10.710 -27.739   4.467  1.00  9.230          N  
ATOM   1245  CA  ASP A  78      11.147 -28.939   5.171  1.00  9.990          C  
ATOM   1246  C   ASP A  78      10.987 -28.856   6.694  1.00 10.570          C  
ATOM   1247  O   ASP A  78      11.057 -29.881   7.375  1.00 10.870          O  
ATOM   1248  CB  ASP A  78      12.614 -29.252   4.849  1.00 13.680          C  
ATOM   1249  CG  ASP A  78      12.872 -29.848   3.424  1.00 13.680          C  
ATOM   1250  OD1 ASP A  78      11.945 -30.315   2.770  1.00 13.680          O  
ATOM   1251  OD2 ASP A  78      13.998 -29.802   2.990  1.00 13.680          O  
ATOM   1252  H   ASP A  78      11.376 -27.233   3.900  1.00 11.080          H  
ATOM   1253  HA  ASP A  78      10.536 -29.771   4.819  1.00 11.990          H  
ATOM   1254 1HB  ASP A  78      13.196 -28.332   4.944  1.00 16.420          H  
ATOM   1255 2HB  ASP A  78      13.000 -29.949   5.594  1.00 16.420          H  
ATOM   1256  N   ASN A  79      10.860 -27.643   7.247  1.00 10.970          N  
ATOM   1257  CA  ASN A  79      10.742 -27.480   8.686  1.00 11.710          C  
ATOM   1258  C   ASN A  79       9.300 -27.279   9.175  1.00 12.230          C  
ATOM   1259  O   ASN A  79       9.086 -26.994  10.359  1.00 12.710          O  
ATOM   1260  CB  ASN A  79      11.596 -26.310   9.126  1.00 16.100          C  
ATOM   1261  CG  ASN A  79      13.058 -26.567   8.939  1.00 16.100          C  
ATOM   1262  OD1 ASN A  79      13.555 -27.685   9.125  1.00 16.100          O  
ATOM   1263  ND2 ASN A  79      13.775 -25.537   8.568  1.00 16.100          N  
ATOM   1264  H   ASN A  79      10.771 -26.808   6.663  1.00 13.160          H  
ATOM   1265  HA  ASN A  79      11.116 -28.386   9.162  1.00 14.050          H  
ATOM   1266 1HB  ASN A  79      11.316 -25.427   8.544  1.00 19.320          H  
ATOM   1267 2HB  ASN A  79      11.405 -26.087  10.174  1.00 19.320          H  
ATOM   1268 1HD2 ASN A  79      14.760 -25.639   8.424  1.00 19.320          H  
ATOM   1269 2HD2 ASN A  79      13.344 -24.645   8.435  1.00 19.320          H  
ATOM   1270  N   SER A  80       8.305 -27.422   8.293  1.00 12.340          N  
ATOM   1271  CA  SER A  80       6.915 -27.209   8.706  1.00 13.030          C  
ATOM   1272  C   SER A  80       5.889 -28.010   7.899  1.00 12.810          C  
ATOM   1273  O   SER A  80       6.237 -28.971   7.211  1.00 13.170          O  
ATOM   1274  CB  SER A  80       6.591 -25.736   8.651  1.00 17.970          C  
ATOM   1275  OG  SER A  80       5.351 -25.477   9.256  1.00 17.970          O  
ATOM   1276  H   SER A  80       8.509 -27.655   7.313  1.00 14.810          H  
ATOM   1277  HA  SER A  80       6.825 -27.524   9.744  1.00 15.640          H  
ATOM   1278 1HB  SER A  80       7.371 -25.180   9.172  1.00 21.560          H  
ATOM   1279 2HB  SER A  80       6.599 -25.403   7.637  1.00 21.560          H  
ATOM   1280  HG  SER A  80       5.207 -24.524   9.159  1.00 21.560          H  
ATOM   1281  N   GLN A  81       4.600 -27.677   8.055  1.00 12.420          N  
ATOM   1282  CA  GLN A  81       3.553 -28.433   7.356  1.00 12.410          C  
ATOM   1283  C   GLN A  81       2.787 -27.633   6.276  1.00 12.020          C  
ATOM   1284  O   GLN A  81       2.519 -26.435   6.483  1.00 11.790          O  
ATOM   1285  CB  GLN A  81       2.556 -28.999   8.373  1.00 17.380          C  
ATOM   1286  CG  GLN A  81       3.186 -29.956   9.357  1.00 17.380          C  
ATOM   1287  CD  GLN A  81       3.678 -31.202   8.661  1.00 17.380          C  
ATOM   1288  OE1 GLN A  81       2.940 -31.825   7.894  1.00 17.380          O  
ATOM   1289  NE2 GLN A  81       4.924 -31.564   8.907  1.00 17.380          N  
ATOM   1290  H   GLN A  81       4.394 -26.881   8.653  1.00 14.900          H  
ATOM   1291  HA  GLN A  81       4.059 -29.272   6.904  1.00 14.890          H  
ATOM   1292 1HB  GLN A  81       2.120 -28.181   8.945  1.00 20.850          H  
ATOM   1293 2HB  GLN A  81       1.735 -29.510   7.864  1.00 20.850          H  
ATOM   1294 1HG  GLN A  81       4.032 -29.473   9.842  1.00 20.850          H  
ATOM   1295 2HG  GLN A  81       2.442 -30.245  10.096  1.00 20.850          H  
ATOM   1296 1HE2 GLN A  81       5.308 -32.374   8.463  1.00 20.850          H  
ATOM   1297 2HE2 GLN A  81       5.493 -31.024   9.526  1.00 20.850          H  
ATOM   1298  N   PRO A  82       2.423 -28.287   5.134  1.00 12.100          N  
ATOM   1299  CA  PRO A  82       1.608 -27.815   4.005  1.00 11.850          C  
ATOM   1300  C   PRO A  82       0.100 -27.822   4.269  1.00 11.980          C  
ATOM   1301  O   PRO A  82      -0.352 -28.541   5.159  1.00 12.410          O  
ATOM   1302  CB  PRO A  82       1.958 -28.824   2.923  1.00 17.770          C  
ATOM   1303  CG  PRO A  82       2.243 -30.099   3.656  1.00 17.770          C  
ATOM   1304  CD  PRO A  82       2.920 -29.689   4.917  1.00 17.770          C  
ATOM   1305  HA  PRO A  82       1.930 -26.829   3.710  1.00 14.220          H  
ATOM   1306 1HB  PRO A  82       1.112 -28.924   2.218  1.00 21.330          H  
ATOM   1307 2HB  PRO A  82       2.812 -28.467   2.339  1.00 21.330          H  
ATOM   1308 1HG  PRO A  82       1.301 -30.644   3.835  1.00 21.330          H  
ATOM   1309 2HG  PRO A  82       2.864 -30.760   3.028  1.00 21.330          H  
ATOM   1310 1HD  PRO A  82       2.582 -30.377   5.711  1.00 21.330          H  
ATOM   1311 2HD  PRO A  82       4.017 -29.713   4.756  1.00 21.330          H  
ATOM   1312  N   PRO A  83      -0.685 -27.030   3.509  1.00 11.830          N  
ATOM   1313  CA  PRO A  83      -2.128 -27.038   3.429  1.00 12.150          C  
ATOM   1314  C   PRO A  83      -2.519 -28.185   2.507  1.00 12.590          C  
ATOM   1315  O   PRO A  83      -1.661 -28.688   1.786  1.00 12.630          O  
ATOM   1316  CB  PRO A  83      -2.440 -25.686   2.779  1.00 18.230          C  
ATOM   1317  CG  PRO A  83      -1.288 -25.467   1.867  1.00 18.230          C  
ATOM   1318  CD  PRO A  83      -0.082 -26.036   2.602  1.00 18.230          C  
ATOM   1319  HA  PRO A  83      -2.544 -27.136   4.439  1.00 14.580          H  
ATOM   1320 1HB  PRO A  83      -3.390 -25.730   2.222  1.00 21.870          H  
ATOM   1321 2HB  PRO A  83      -2.545 -24.902   3.549  1.00 21.870          H  
ATOM   1322 1HG  PRO A  83      -1.471 -25.987   0.906  1.00 21.870          H  
ATOM   1323 2HG  PRO A  83      -1.203 -24.409   1.631  1.00 21.870          H  
ATOM   1324 1HD  PRO A  83       0.549 -26.535   1.850  1.00 21.870          H  
ATOM   1325 2HD  PRO A  83       0.444 -25.233   3.150  1.00 21.870          H  
ATOM   1326  N   PRO A  84      -3.783 -28.593   2.481  1.00 13.100          N  
ATOM   1327  CA  PRO A  84      -4.346 -29.507   1.510  1.00 13.670          C  
ATOM   1328  C   PRO A  84      -4.381 -28.774   0.169  1.00 13.650          C  
ATOM   1329  O   PRO A  84      -4.432 -27.544   0.169  1.00 13.310          O  
ATOM   1330  CB  PRO A  84      -5.742 -29.781   2.090  1.00 20.500          C  
ATOM   1331  CG  PRO A  84      -6.061 -28.552   2.921  1.00 20.500          C  
ATOM   1332  CD  PRO A  84      -4.737 -28.120   3.505  1.00 20.500          C  
ATOM   1333  HA  PRO A  84      -3.721 -30.411   1.470  1.00 16.400          H  
ATOM   1334 1HB  PRO A  84      -6.472 -29.914   1.277  1.00 24.610          H  
ATOM   1335 2HB  PRO A  84      -5.734 -30.713   2.674  1.00 24.610          H  
ATOM   1336 1HG  PRO A  84      -6.502 -27.772   2.275  1.00 24.610          H  
ATOM   1337 2HG  PRO A  84      -6.813 -28.791   3.689  1.00 24.610          H  
ATOM   1338 1HD  PRO A  84      -4.739 -27.034   3.601  1.00 24.610          H  
ATOM   1339 2HD  PRO A  84      -4.552 -28.620   4.469  1.00 24.610          H  
ATOM   1340  N   PRO A  85      -4.460 -29.473  -0.973  1.00 14.170          N  
ATOM   1341  CA  PRO A  85      -4.524 -28.874  -2.295  1.00 14.440          C  
ATOM   1342  C   PRO A  85      -5.783 -28.028  -2.433  1.00 14.760          C  
ATOM   1343  O   PRO A  85      -6.833 -28.387  -1.901  1.00 15.290          O  
ATOM   1344  CB  PRO A  85      -4.557 -30.096  -3.228  1.00 21.660          C  
ATOM   1345  CG  PRO A  85      -5.056 -31.254  -2.360  1.00 21.660          C  
ATOM   1346  CD  PRO A  85      -4.573 -30.946  -0.945  1.00 21.660          C  
ATOM   1347  HA  PRO A  85      -3.623 -28.265  -2.451  1.00 17.330          H  
ATOM   1348 1HB  PRO A  85      -5.237 -29.891  -4.069  1.00 25.990          H  
ATOM   1349 2HB  PRO A  85      -3.586 -30.268  -3.682  1.00 25.990          H  
ATOM   1350 1HG  PRO A  85      -6.156 -31.315  -2.429  1.00 25.990          H  
ATOM   1351 2HG  PRO A  85      -4.659 -32.205  -2.754  1.00 25.990          H  
ATOM   1352 1HD  PRO A  85      -5.342 -31.272  -0.246  1.00 25.990          H  
ATOM   1353 2HD  PRO A  85      -3.612 -31.420  -0.729  1.00 25.990          H  
ATOM   1354  N   SER A  86      -5.689 -26.943  -3.205  1.00 14.630          N  
ATOM   1355  CA  SER A  86      -6.814 -26.025  -3.426  1.00 15.110          C  
ATOM   1356  C   SER A  86      -7.842 -26.483  -4.469  1.00 15.400          C  
ATOM   1357  O   SER A  86      -8.866 -25.826  -4.664  1.00 15.910          O  
ATOM   1358  CB  SER A  86      -6.296 -24.652  -3.811  1.00 20.960          C  
ATOM   1359  OG  SER A  86      -5.693 -24.656  -5.078  1.00 20.960          O  
ATOM   1360  H   SER A  86      -4.788 -26.731  -3.639  1.00 17.560          H  
ATOM   1361  HA  SER A  86      -7.340 -25.924  -2.476  1.00 18.130          H  
ATOM   1362 1HB  SER A  86      -7.118 -23.939  -3.802  1.00 25.150          H  
ATOM   1363 2HB  SER A  86      -5.572 -24.323  -3.066  1.00 25.150          H  
ATOM   1364  HG  SER A  86      -5.384 -23.751  -5.221  1.00 25.150          H  
ATOM   1365  N   ASN A  87      -7.557 -27.581  -5.156  1.00 15.210          N  
ATOM   1366  CA  ASN A  87      -8.428 -28.119  -6.202  1.00 15.610          C  
ATOM   1367  C   ASN A  87      -9.450 -29.131  -5.701  1.00 16.290          C  
ATOM   1368  O   ASN A  87      -9.216 -29.797  -4.693  1.00 16.760          O  
ATOM   1369  CB  ASN A  87      -7.609 -28.727  -7.325  1.00 21.690          C  
ATOM   1370  CG  ASN A  87      -6.980 -27.698  -8.191  1.00 21.690          C  
ATOM   1371  OD1 ASN A  87      -7.695 -26.858  -8.754  1.00 21.690          O  
ATOM   1372  ND2 ASN A  87      -5.699 -27.737  -8.320  1.00 21.690          N  
ATOM   1373  H   ASN A  87      -6.706 -28.064  -4.910  1.00 18.250          H  
ATOM   1374  HA  ASN A  87      -8.998 -27.288  -6.620  1.00 18.730          H  
ATOM   1375 1HB  ASN A  87      -6.818 -29.349  -6.897  1.00 26.030          H  
ATOM   1376 2HB  ASN A  87      -8.237 -29.373  -7.935  1.00 26.030          H  
ATOM   1377 1HD2 ASN A  87      -5.227 -27.072  -8.897  1.00 26.030          H  
ATOM   1378 2HD2 ASN A  87      -5.170 -28.450  -7.822  1.00 26.030          H  
ATOM   1379  N   THR A  88     -10.532 -29.260  -6.482  1.00 16.450          N  
ATOM   1380  CA  THR A  88     -11.697 -30.165  -6.350  1.00 17.090          C  
ATOM   1381  C   THR A  88     -12.980 -29.365  -6.545  1.00 17.970          C  
ATOM   1382  O   THR A  88     -13.918 -29.855  -7.172  1.00 18.520          O  
ATOM   1383  OXT THR A  88     -12.969 -28.153  -6.334  1.00 25.630          O  
ATOM   1384  CB  THR A  88     -11.809 -30.947  -5.002  1.00 22.690          C  
ATOM   1385  OG1 THR A  88     -10.694 -31.824  -4.831  1.00 22.690          O  
ATOM   1386  CG2 THR A  88     -13.091 -31.787  -4.991  1.00 22.690          C  
ATOM   1387  H   THR A  88     -10.566 -28.621  -7.265  1.00 19.740          H  
ATOM   1388  HA  THR A  88     -11.648 -30.908  -7.147  1.00 20.510          H  
ATOM   1389  HB  THR A  88     -11.833 -30.241  -4.171  1.00 27.220          H  
ATOM   1390  HG1 THR A  88      -9.934 -31.275  -4.630  1.00 27.220          H  
ATOM   1391 1HG2 THR A  88     -13.154 -32.326  -4.050  1.00 27.220          H  
ATOM   1392 2HG2 THR A  88     -13.965 -31.150  -5.092  1.00 27.220          H  
ATOM   1393 3HG2 THR A  88     -13.063 -32.495  -5.815  1.00 27.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -469.503 61.9175 342.15 -25.6682 8.67878 15.5374 175.626 -186.463 -0.71857 -5.25556 -131.484 -18.0454 -52.1865 -6.54576 -16.3894 -6.41918 0 0.73995 6.24752 55.7553 54.9363 -11.8222 22.5428 -42.7205 -2.70569 63.8798 -167.914
MET:NtermProteinFull_1 -2.21517 0.27104 0.24903 -0.29592 0.07025 0.03153 0.09532 -0.34115 -0 -0 0.05179 1.14787 0 0 0 0 0 0.06073 0.08386 1.34984 0 0 0 0.60916 0 0.13081 1.29899
ASN_2 -4.76508 0.44857 3.68934 -0.21534 0.00999 0.31339 2.3733 -2.12039 -0 -0 -1.80293 -0.76723 0 0 -1.21976 0 0 0.0708 0.04045 0 3.35321 0.36644 0 -0.93687 0.17366 0.27851 -0.70995
VAL_3 -8.94996 1.38518 2.86121 -0.37926 0.33062 0.09169 3.21358 -2.81324 -0 -0 -2.57422 -0.13773 0 0 0 0 0 -0.16414 0.09801 0.64225 0 0.41042 0 1.9342 0.10936 0.48294 -3.4591
SER_4 -3.36994 0.56534 3.10588 -0.02949 0.00022 0.04802 1.58897 -1.55515 -0.00807 -0.12301 -0.40286 -0.95025 0 0 -1.21976 0 0 -0.09966 0.00236 0.15931 0 -0.27756 0.60487 -0.77834 -0.31999 0.43844 -2.62066
LYS_5 -3.03557 0.39318 2.68066 -0.33011 0.05592 0.19574 1.18188 -1.26753 -0 -0 -0.81462 -0.28105 0 0 0 0 0 0.15376 0.0006 1.81351 0 0.02404 0 -1.5107 -0.2986 0.21668 -0.8222
ILE_6 -7.15294 1.17372 1.91167 -0.49127 0.46449 0.0981 1.3925 -1.77775 -0.0322 -0.15054 -0.12287 -0.13501 0 0 0 0 0 0.0056 0.03613 0.6831 0 -0.3745 0 0.73287 0.20204 0.58028 -2.95658
LEU_7 -8.60521 1.57516 0.19113 -0.57187 0.32358 0.17759 1.86658 -1.72025 -0 -0 -0.69403 0.16947 0 0 0 0 0 -0.01044 0.35707 0.33554 0 0.12709 0 0.18072 0.46746 1.6223 -4.20812
VAL_8 -5.53073 0.81755 1.66587 -0.28699 0.19096 0.06189 0.99693 -1.71872 -0.03313 -0.15773 -0.84549 0.26113 0 0 0 0 0 -0.12411 0.01145 0.1501 0 -0.07281 0 1.9342 0.04886 1.33824 -1.29254
SER_9 -6.54449 1.08493 5.80946 -0.03283 0 0.07671 2.76504 -2.71158 -0.00084 -0.00517 -0.34821 -0.53471 0 0 -0.84034 0 0 0.10414 0.4847 0.03903 0 -0.5256 0.62734 -0.77834 0.13008 1.06261 -0.13808
PRO_10 -5.31666 1.24201 2.60511 -0.08428 0 0.05109 0.71109 -1.00448 -0 -0 0.405 0.566 0 0 0 0 0 -0.21376 0.07195 0.39718 0 -0.70987 0 -2.4119 0.40824 1.41771 -1.86559
THR_11 -4.47248 0.53509 3.32434 -0.14987 0.09186 0.11108 1.32145 -1.74927 -0.00614 -0.05184 -0.8447 -1.16917 0 0 -0.84034 0 0 0.67578 0.11411 0.11653 0 -0.14055 2.25865 -1.0874 0.50541 0.85755 -0.5999
VAL_12 -9.0228 1.79786 1.54226 -0.28703 0.21192 0.06347 1.69192 -2.30738 -0.01709 -0.15098 -0.96586 -0.3631 0 0 0 0 0 -0.06444 0.02951 0.21368 0 -0.5908 0 1.9342 0.30054 0.82313 -5.161
THR_13 -8.94601 1.7198 5.59894 -0.22625 0.17836 0.10029 3.38198 -3.3147 -0 -0 -2.41361 -1.0645 0 0 -0.11429 0 0 -0.03877 0.03833 1.43004 0 0.42995 2.31376 -1.0874 -0.10728 1.14346 -0.97792
THR_14 -5.53049 0.34787 4.99415 -0.21457 0.23407 0.07816 2.49045 -2.46957 -0 -0 -2.04973 -0.17322 0 0 0 0 0 -0.02141 0.00232 0.12743 0 0.14379 2.26277 -1.0874 0.05782 0.75489 -0.05267
ASN_15 -4.63878 0.33375 4.42188 -0.18632 0.04355 0.28194 1.92364 -2.26194 -0 -0 -1.52414 -0.29639 0 0 -0.11429 0 0 -0.05599 0.00344 0 1.41161 0.40825 0 -0.93687 0.10476 0.32704 -0.75486
VAL_16 -9.8518 1.8873 3.3978 -0.27552 0.12015 0.04608 2.83098 -3.21639 -0 -0 -1.59645 0.22227 0 0 0 0 0 -0.03642 0.00411 0.75846 0 -0.07019 0 1.9342 0.01282 0.95933 -2.87326
LEU_17 -10.0869 1.60044 3.42153 -0.51484 0.31324 0.11593 2.6279 -3.06028 -0 -0 -1.8332 0.27659 0 0 0 0 0 0.11487 0.10539 0.34481 0 -0.26523 0 0.18072 -0.18785 1.07928 -5.76764
ARG_18 -4.94635 0.37702 5.04282 -0.45572 0.06732 0.22831 1.91475 -2.37029 -0 -0 -1.61196 0.37732 0 0 0 0 0 0.10845 0.13764 2.08551 0 -0.06301 0 -1.2888 -0.33939 0.48294 -0.25344
ILE_19 -6.72755 0.78151 4.92288 -0.50086 0.41463 0.10249 2.73078 -2.61213 -0 -0 -1.68726 -0.03557 0 0 -0.8635 0 0 -0.06843 0.06812 0.63778 0 -0.39864 0 0.73287 -0.20867 0.36298 -2.34857
PHE_20 -12.0642 2.7256 3.32393 -0.69204 0.16531 0.27584 3.292 -3.13734 -0 -0 -3.62399 0.01969 0 0 0 0 0 -0.01571 0.41208 0 2.93999 -0.02725 0 1.0402 -0.08647 1.54757 -3.90474
ALA_21 -4.44724 0.92968 3.03512 -0.02205 0 0 1.73679 -1.98432 -0 -0 -0.35882 -0.40199 0 0 0 0 0 0.59927 0 0 0 -0.38281 0 1.8394 0.62232 2.76491 3.93025
PRO_22 -3.82176 1.10898 2.69681 -0.08224 0 0.04932 0.4591 -1.07746 -0 -0 -0.4787 0.57026 0 0 0 0 0 0.01814 0.00129 0.6261 0 -0.29387 0 -2.4119 0.62918 1.88939 -0.11739
ARG_23 -6.93423 0.64752 6.12998 -0.69651 0.16254 0.53951 4.01956 -2.93295 -0 -0 -4.34615 -0.1107 0 0 -0.8635 0 0 0.3937 0.04366 1.85603 0 -0.17431 0 -1.2888 0.12242 1.30646 -2.12578
LEU_24 -8.94998 1.91172 2.94905 -0.49782 0.24511 0.1302 2.82949 -2.68148 -0 -0 -1.91403 0.19569 0 0 0 0 0 0.39538 0.4517 0.29949 0 -0.30565 0 0.18072 1.38205 2.21957 -1.15879
PRO_25 -3.77664 0.81822 2.31942 -0.0786 0 0.04744 0.3341 -1.13961 -0 -0 -0.19442 0.56341 0 0 0 0 0 -0.13557 0.00635 0.46565 0 -0.54062 0 -2.4119 1.06855 1.71497 -0.93927
GLN_26 -4.38425 0.34832 4.63101 -0.65175 0.11162 0.72422 2.07663 -2.3391 -0.03089 -0.0872 -1.60556 -0.64126 0 0 0 0 0 -0.00086 0.01963 0 2.41677 0.2073 0 -0.18838 0.90407 0.50399 2.01433
ILE_27 -6.17866 0.65251 3.59648 -0.56383 0.2869 0.16175 2.17261 -2.40178 -0 -0 -1.54524 0.23301 0 0 0 0 0 -0.02882 0.00269 1.8286 0 -0.30367 0 0.73287 1.02618 0.58288 0.25449
GLY_28 -4.71218 0.48156 4.65347 -5e-05 0 0 2.59825 -2.49814 -0.05726 -0.32136 -1.19685 -0.42111 0 0 0 0 0 -0.08361 0 0 0 0.11594 0 0.83697 0.62401 0.65115 0.67079
ALA_29 -4.24331 0.34012 3.99326 -0.02296 0 0 1.76939 -2.40521 -0 -0 -1.12684 -0.35705 0 0 0 0 0 0.00127 0 0 0 -0.32538 0 1.8394 0.41826 0.4537 0.33465
SER_30 -3.79591 0.284 4.71972 -0.02784 0 0.06505 2.26635 -2.26955 -0 -0 -2.6263 -0.60731 0 0 0 0 0 -0.02416 0.00055 0.71259 0 0.33322 0.60087 -0.77834 -0.03325 0.27523 -0.90506
LEU_31 -8.68599 0.92936 4.96094 -0.4781 0.20511 0.11251 3.17145 -3.08699 -0 -0 -1.15843 0.21642 0 0 0 0 0 -0.04473 0.00577 0.27397 0 -0.30638 0 0.18072 -0.00919 0.40321 -3.31033
LEU_32 -6.40976 0.70091 3.01215 -0.52065 0.30247 0.16118 1.34654 -2.28199 -0 -0 -1.20749 0.14203 0 0 0 0 0 0.07636 0.162 0.09153 0 -0.04521 0 0.18072 -0.26249 0.6328 -3.91891
VAL_33 -3.02046 0.35588 3.00451 -0.30311 0.18792 0.06951 1.3679 -1.67448 -0.01079 -0.13756 -0.85921 -0.3653 0 0 0 0 0 -0.025 0.03329 0.22167 0 -0.50815 0 1.9342 0.00565 0.49696 0.77342
GLN_34 -4.31049 0.33911 4.95866 -0.65397 0.1985 0.42439 2.71767 -2.38 -0.03038 -0.25113 -2.22631 -0.86328 0 0 -1.05142 0 0 0.33134 0.25323 0 4.96992 0.08116 0 -0.18838 -0.16994 0.50083 2.64953
LYS_35 -3.86295 0.35129 3.5743 -0.44056 0.11028 0.24149 1.93209 -1.80021 -0.00013 -0.00136 -1.26049 -0.03012 0 0 -1.05142 0 0 0.07622 0.0013 1.76782 0 0.09645 0 -1.5107 -0.09783 0.59956 -1.305
LYS_36 -3.74496 0.13396 3.7513 -0.31034 0.03014 0.13964 1.31622 -1.72989 -0 -0 -0.63255 -0.01689 0 0 0 0 0 -0.03515 0.00183 1.7437 0 0.00643 0 -1.5107 -0.06449 0.39998 -0.52176
TRP_37 -9.86415 0.89251 5.77135 -1.06458 0.16461 0.41805 2.88594 -3.302 -0.00366 -0.05046 -1.8042 -0.3135 0 0 0 0 0 0.00891 0.00888 0 1.53914 0.05285 0 1.6906 -0.22685 0.36638 -2.83018
ALA_38 -6.30719 0.72001 5.24446 -0.02258 0 0 3.24997 -3.37006 -0 -0 -2.75445 -0.36517 0 0 0 0 0 -0.00395 0 0 0 -0.17908 0 1.8394 -0.20552 0.45031 -1.70383
LEU_39 -5.05239 0.28929 5.18456 -0.47249 0.21295 0.10296 2.1626 -2.43235 -0.02956 -0.24846 -1.75882 0.22056 0 0 0 0 0 -0.01564 0.08504 0.50101 0 -0.24403 0 0.18072 -0.27613 0.40583 -1.18435
ARG_40 -6.99182 0.28793 6.55405 -0.44997 0.06762 0.22455 3.09779 -3.08259 -0.00013 -0.00136 -1.88564 0.41873 0 0 0 0 0 -0.02009 0.1653 2.10871 0 0.01141 0 -1.2888 -0.11623 0.38761 -0.51293
SER_41 -6.69553 0.68748 6.0764 -0.02516 0 0.0579 3.05354 -3.07573 -0.0201 -0.24497 -2.51505 -0.60148 0 0 0 0 0 0.00616 0.02895 0.6216 0 0.34513 0.60455 -0.77834 0.17328 0.31657 -1.98479
LYS_42 -4.80329 0.26801 5.03137 -0.42073 0.05485 0.23095 2.29913 -2.49755 -0 -0 -2.43361 -0.1397 0 0 0 0 0 0.02186 0.00877 2.05315 0 0.03555 0 -1.5107 0.04519 0.27466 -1.48208
LYS_43 -6.83064 0.55475 7.61403 -0.31333 0.03531 0.14387 4.00422 -3.44734 -0.02511 -0.1553 -4.41985 -0.0031 0 0 0 0 0 0.05171 0.05422 1.73685 0 0.01296 0 -1.5107 -0.34747 0.44093 -2.40399
PHE_44 -10.8899 1.88965 5.20668 -0.62241 0.09111 0.25773 2.83149 -3.71062 -0.01119 -0.0726 -2.04282 -0.06892 0 0 0 0 0 -0.02951 0.01022 0 3.26119 -0.24341 0 1.0402 -0.26539 0.94397 -2.42452
TYR_45 -9.01675 1.24658 4.68242 -0.60314 0.13706 0.30011 3.02882 -3.20957 -0.01133 -0.09562 -2.62656 -0.28569 0 0 0 0 0 0.00822 0.09384 0 3.02119 -0.005 0.1386 1.2797 -0.17544 0.84054 -1.25201
ARG_46 -5.99802 0.28664 7.21315 -0.99413 0.34038 0.73443 3.29374 -3.08859 -0 -0 -3.68062 -0.09597 0 0 0 -0.94222 0 -0.04106 0.10127 3.54004 0 -0.06476 0 -1.2888 -0.2881 0.5304 -0.44224
PHE_47 -10.4787 0.73624 6.60992 -0.56649 0.25617 0.27493 4.32553 -3.8084 -0 -0 -2.99451 -0.24667 0 0 0 0 0 -0.03532 0.225 0 3.17506 -0.11493 0 1.0402 -0.27221 0.51925 -1.35493
TYR_48 -11.01 1.11988 5.68552 -0.5715 0.15675 0.28958 3.78461 -3.61186 -0.00791 -0.06249 -2.72362 -0.25918 0 0 0 0 0 0.04312 0.04018 0 2.94117 0.07778 0.00313 1.2797 -0.16826 0.50625 -2.48718
SER_49 -4.10167 0.12695 5.25275 -0.02854 0 0.06612 2.27839 -2.42889 -0.00947 -0.10208 -2.45009 -0.52545 0 0 -0.457 0 0 0.06239 0.00445 0.89559 0 0.31119 0.60296 -0.77834 -0.07145 0.41218 -0.93999
GLU_50 -7.93251 0.50269 8.96807 -0.32563 0.0352 0.58898 3.89964 -3.7529 -0 -0 -4.21423 -0.42344 0 0 0 -0.94222 0 -0.01124 0.38236 0 3.52382 -0.1821 0 -2.7348 -0.17328 0.4866 -2.30498
LYS_51 -8.16131 0.52756 8.31692 -0.3243 0.05049 0.16321 3.77031 -3.46076 -0 -0 -4.87613 0.00967 0 0 0 -0.7125 0 0.02322 0.26273 1.74299 0 -0.04568 0 -1.5107 -0.44697 0.71166 -3.95958
ASN_52 -8.09222 0.78678 7.98559 -0.3672 0.01848 0.74183 4.02708 -3.79557 -0.04401 -0.3251 -3.5458 -0.33751 0 0 -1.73812 -0.6229 0 -0.00304 0.03566 0 3.16205 0.05569 0 -0.93687 -0.32375 0.62083 -2.6981
SER_53 -3.45021 0.34379 4.47422 -0.03447 0.002 0.02434 1.99899 -2.05174 -0.03014 -0.10957 -1.94536 -0.08534 0 0 -0.457 0 0 -0.05838 0.10314 0.5512 0 -0.16205 1.77934 -0.77834 -0.3112 0.54712 0.35035
GLY_54 -1.73032 0.15997 2.23922 -5e-05 0 0 0.89836 -1.07185 -0 -0 -0.76479 -0.38569 0 0 0 0 0 -0.16025 0 0 0 -1.41474 0 0.83697 -0.64721 0.43174 -1.60865
GLU_55 -3.62813 0.34058 3.9707 -0.18534 0.02361 0.25629 1.42571 -1.85222 -0.03014 -0.10957 -0.36962 -0.61952 0 0 0 0 0 0.00682 0.05001 0 3.07042 -0.02091 0 -2.7348 -0.40461 0.37003 -0.4407
MET_56 -3.35323 0.49128 1.56311 -0.63712 0.15535 0.23722 0.25952 -0.79216 -0 -0 0.14134 -0.16961 0 0 0 0 0 -0.00547 0.03328 2.98607 0 -0.05651 0 0.60916 -0.1398 0.91173 2.23415
PRO_57 -5.46445 0.87242 2.62349 -0.18084 0.00042 0.12827 0.59558 -0.92091 -0 -0 0.06086 0.09695 0 0 0 0 0 -0.01062 0.02867 0.91897 0 -1.12728 0 -2.4119 -0.38973 1.38862 -3.7915
PRO_58 -2.69348 0.46978 2.50588 -0.11974 0.00464 0.08866 0.68169 -1.06309 -0 -0 0.33665 0.23204 0 0 0 0 0 -0.06771 0.03799 0.06801 0 -1.03731 0 -2.4119 -0.24079 0.93179 -2.2769
LYS_59 -1.95902 0.09922 2.1661 -0.31524 0.02799 0.1486 0.99711 -1.16069 -0 -0 -1.1212 0.05376 0 0 0 0 0 -0.07639 0.00118 1.65274 0 -0.07767 0 -1.5107 -0.13678 0.48009 -0.73091
LYS_60 -2.17146 0.27861 2.44613 -0.41848 0.06457 0.24695 0.39689 -1.07506 -0 -0 0.59045 -0.02292 0 0 0 0 0 -0.04832 0.01139 1.42321 0 0.23731 0 -1.5107 0.17796 0.39999 1.02652
GLU_61 -3.75463 0.39625 5.08227 -0.23687 0.05235 0.40498 2.7555 -2.09925 -0 -0 -4.03626 -0.50448 0 0 0 0 0 -0.01878 0.01412 0 2.7515 0.07912 0 -2.7348 0.35473 0.34986 -1.1444
ALA_62 -3.87925 0.59401 2.62304 -0.02467 5e-05 0 1.25485 -1.85646 -0 -0 -0.9842 -0.23896 0 0 0 0 0 -0.05283 0 0 0 0.0004 0 1.8394 -0.42269 0.33728 -0.81004
ASP_63 -2.85276 0.25167 3.79852 -0.12084 0.03683 0.38475 2.21791 -1.79145 -0 -0 -3.28168 -0.65928 0 0 0 -0.7125 0 0.00057 0.00164 0 2.40574 -0.29984 0 -2.3716 -0.3227 0.40875 -2.90626
SER_64 -2.67891 0.26129 3.52689 -0.03436 0.0017 0.06022 1.32916 -1.54897 -0.03049 -0.20482 -0.62845 -1.06825 0 0 0 0 0 -0.01919 0.06705 0.24313 0 -0.29474 0.62656 -0.77834 -0.24171 0.4633 -0.94895
SER_65 -3.86148 0.52134 3.13277 -0.02684 0 0.02188 1.42946 -1.55568 -0.02655 -0.25701 -0.59039 -0.06664 0 0 0 0 0 0.05374 0.029 0.49535 0 0.38291 0.67713 -0.77834 -0.31295 0.42529 -0.30703
GLY_66 -2.4821 0.36088 2.75393 -0.00011 0 0 1.78998 -1.45813 -0 -0 -1.11947 -0.36983 0 0 0 0 0 -0.02163 0 0 0 0.72986 0 0.83697 0.96314 0.45405 2.43754
LYS_67 -7.23279 1.03712 6.51556 -0.44728 0.07195 0.23369 2.46421 -2.87477 -0.01767 -0.15041 -3.12376 0.38206 0 0 0 -0.53973 0 -0.09843 0.13617 2.039 0 -0.06959 0 -1.5107 0.64439 0.67674 -1.86423
ALA_68 -2.11021 0.34591 1.81944 -0.02427 0 0 0.32587 -1.01584 -0 -0 0.13868 -0.37128 0 0 0 0 0 -0.09092 0 0 0 -0.3653 0 1.8394 -0.62952 0.639 0.50095
SER_69 -1.85982 0.14428 2.60015 -0.02792 0.00035 0.04601 1.20116 -1.24572 -0 -0 -0.47587 -1.02628 0 0 0 0 0 -0.03373 0.00075 0.50354 0 0.01042 0.60168 -0.77834 -0.30084 0.32534 -0.31483
ASN_70 -6.39862 0.57974 5.44659 -0.22175 0.00935 0.32142 2.88712 -2.77691 -0.00655 -0.06213 -0.53626 -0.4586 0 0 -1.16993 -0.39225 0 -0.05453 0.09552 0 2.66824 0.30045 0 -0.93687 -0.06661 0.24653 -0.52605
LYS_71 -3.92502 0.25605 2.30357 -0.31302 0.02617 0.15042 0.77763 -1.2784 -0 -0 0.27678 -0.02748 0 0 0 0 0 -0.10012 0.05738 1.80914 0 -0.0383 0 -1.5107 -0.44944 0.25242 -1.73291
SER_72 -5.05989 0.96842 4.19124 -0.03652 0.00036 0.02354 2.49327 -2.18712 -0.02166 -0.25784 -0.72176 0.06862 0 0 -1.16993 -0.39225 0 -0.06113 6e-05 0.42569 0 0.00677 1.74715 -0.77834 -0.62116 0.53325 -0.84923
THR_73 -5.49519 1.37257 2.39484 -0.20514 0.08088 0.13593 2.0114 -1.88145 -0 -0 -0.96494 -0.1616 0 0 0 0 0 -0.09743 0.19924 2.29974 0 0.27114 2.37357 -1.0874 -0.03192 1.25894 2.47315
ILE_74 -9.39101 1.93838 2.44686 -0.548 0.39036 0.1274 2.17066 -2.36315 -0.02027 -0.14211 -0.90187 0.41755 0 0 0 0 0 -0.21406 0.166 0.56095 0 0.46732 0 0.73287 0.47385 1.49282 -2.19549
SER_75 -3.89532 0.65944 4.61156 -0.02932 0 0.04992 1.76173 -2.1326 -0.00392 -0.02773 -1.16967 -1.01137 0 0 0 0 0 -0.09883 0.09736 0.16324 0 -0.23148 0.64052 -0.77834 -0.11791 0.77954 -0.73315
SER_76 -3.63317 0.46422 4.09677 -0.02813 0.00955 0.02723 2.00012 -2.05264 -0.00127 -0.0116 -1.88213 -0.13541 0 0 0 0 0 -0.07681 0.01075 0.68134 0 -0.21665 0.60027 -0.77834 -0.62646 0.2767 -1.27568
ILE_77 -8.776 1.47794 3.8708 -0.52489 0.51157 0.10694 3.20791 -2.78733 -0 -0 -0.70591 -0.06838 0 0 0 0 0 -0.04932 0.05239 0.73863 0 -0.27277 0 0.73287 -0.33223 0.37137 -2.44641
ASP_78 -2.63641 0.19823 4.39375 -0.11345 0.01429 0.35278 1.29499 -1.8393 -0.02028 -0.14211 -2.92902 -0.41328 0 0 0 -0.53973 0 -0.11475 0.04953 0 1.83988 -0.00471 0 -2.3716 -0.12009 0.48135 -2.61992
ASN_79 -2.12068 0.27469 2.49864 -0.19548 0.03684 0.31745 0.90038 -1.19966 -0.00704 -0.05012 -1.18223 -0.41993 0 0 0 0 0 -0.05962 0.01691 0 1.95742 -0.44397 0 -0.93687 -0.47483 0.37809 -0.71
SER_80 -3.27974 0.27032 3.69217 -0.01638 0 0.02901 1.52265 -1.62258 -0.00704 -0.05012 -1.16239 -0.95742 0 0 -0.13866 0 0 -0.05134 0.01787 0.97011 0 -0.50551 0.60136 -0.77834 0.00292 0.31364 -1.14948
GLN_81 -3.25185 0.62546 3.42124 -0.6075 0.11868 0.59219 1.3379 -1.47524 -0.01633 -0.14611 -2.86378 -0.73314 0 0 -0.13866 0 0 0.06356 0.03357 0 2.5974 0.14455 0 -0.18838 0.36438 0.92273 0.80067
PRO_82 -4.89568 1.27771 2.64429 -0.19454 0.00342 0.13724 0.75271 -1.13657 -0 -0 -0.89784 0.08459 0 0 0 0 0 0.23344 0.00532 0.29348 0 -0.6876 0 -2.4119 -0.14795 1.45674 -3.48314
PRO_83 -4.45338 0.88227 2.90446 -0.22222 0.0258 0.16191 1.12969 -1.07585 -8e-05 -0.00029 -0.53624 -0.01176 0 0 0 0 0 0.23007 0.02534 0.29375 0 -0.66636 0 -2.4119 -0.18286 1.38616 -2.52149
PRO_84 -2.07047 0.45239 1.49303 -0.19683 0.00375 0.14356 0.39454 -0.59226 -0.00706 -0.11417 -0.00833 0.01065 0 0 0 0 0 0.01849 0.00568 0.54069 0 -1.04551 0 -2.4119 -0.3171 1.46934 -2.23149
PRO_85 -3.9791 0.54304 2.05429 -0.18691 0.00091 0.13192 0.85264 -0.84816 -0 -0 0.11676 0.0286 0 0 0 0 0 -0.0138 0.02508 0.97832 0 -1.01185 0 -2.4119 -0.67397 0.99703 -3.39709
SER_86 -2.14234 0.03272 2.67789 -0.03214 0.00297 0.05617 1.3521 -1.24785 -0.01431 -0.21067 -0.84223 -0.91068 0 0 -1.11728 -0.6229 0 -0.06424 0.0122 0.28208 0 -0.3019 0.60071 -0.77834 -0.74891 0.36797 -3.64897
ASN_87 -3.09315 0.27302 4.05081 -0.17033 0.01813 0.22917 1.81566 -1.83933 -0.0448 -0.21702 -1.54738 -0.41086 0 0 -1.2225 0 0 -0.00852 0.22 0 1.93061 0.02811 0 -0.93687 -0.30216 0.64736 -0.58003
THR:CtermProteinFull_88 -0.56527 0.08346 0.97294 -0.24822 0.23594 0.15066 0.44328 -0.4052 -0.02356 -0.19582 -1.08976 -0.33362 0 0 -0.60167 0 0 0 0.05114 0.46576 0 0 2.277 -1.0874 0.02736 1.19089 1.34791
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 648789 DOMAINID 642303 MODEL 2 Yme1p2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 31.323
ATOM      1  N   MET A   1      11.318 -10.134  10.622  1.00 12.960          N  
ATOM      2  CA  MET A   1      10.864 -10.076   9.236  1.00 12.790          C  
ATOM      3  C   MET A   1       9.358  -9.861   9.137  1.00 12.220          C  
ATOM      4  O   MET A   1       8.683 -10.542   8.367  1.00 11.980          O  
ATOM      5  CB  MET A   1      11.256 -11.346   8.475  1.00 17.970          C  
ATOM      6  CG  MET A   1      12.770 -11.573   8.305  1.00 17.970          C  
ATOM      7  SD  MET A   1      13.610 -10.224   7.421  1.00 17.970          S  
ATOM      8  CE  MET A   1      12.996 -10.393   5.741  1.00 17.970          C  
ATOM      9 1H   MET A   1      12.204 -10.616  10.667  1.00 15.550          H  
ATOM     10 2H   MET A   1      11.430  -9.198  10.983  1.00 15.550          H  
ATOM     11 3H   MET A   1      10.636 -10.632  11.177  1.00 15.550          H  
ATOM     12  HA  MET A   1      11.341  -9.222   8.757  1.00 15.350          H  
ATOM     13 1HB  MET A   1      10.857 -12.213   9.001  1.00 21.570          H  
ATOM     14 2HB  MET A   1      10.798 -11.338   7.490  1.00 21.570          H  
ATOM     15 1HG  MET A   1      13.248 -11.703   9.272  1.00 21.570          H  
ATOM     16 2HG  MET A   1      12.921 -12.492   7.736  1.00 21.570          H  
ATOM     17 1HE  MET A   1      13.451  -9.626   5.113  1.00 21.570          H  
ATOM     18 2HE  MET A   1      13.256 -11.379   5.354  1.00 21.570          H  
ATOM     19 3HE  MET A   1      11.915 -10.270   5.725  1.00 21.570          H  
ATOM     20  N   ASN A   2       8.822  -8.947   9.941  1.00 12.200          N  
ATOM     21  CA  ASN A   2       7.392  -8.668   9.887  1.00 11.890          C  
ATOM     22  C   ASN A   2       7.099  -7.580   8.876  1.00 11.320          C  
ATOM     23  O   ASN A   2       7.966  -6.765   8.557  1.00 11.410          O  
ATOM     24  CB  ASN A   2       6.846  -8.267  11.229  1.00 16.770          C  
ATOM     25  CG  ASN A   2       6.842  -9.369  12.224  1.00 16.770          C  
ATOM     26  OD1 ASN A   2       6.552 -10.525  11.898  1.00 16.770          O  
ATOM     27  ND2 ASN A   2       7.153  -9.041  13.446  1.00 16.770          N  
ATOM     28  H   ASN A   2       9.398  -8.402  10.564  1.00 14.640          H  
ATOM     29  HA  ASN A   2       6.870  -9.567   9.554  1.00 14.270          H  
ATOM     30 1HB  ASN A   2       7.410  -7.423  11.625  1.00 20.120          H  
ATOM     31 2HB  ASN A   2       5.831  -7.938  11.073  1.00 20.120          H  
ATOM     32 1HD2 ASN A   2       7.163  -9.740  14.162  1.00 20.120          H  
ATOM     33 2HD2 ASN A   2       7.375  -8.093  13.674  1.00 20.120          H  
ATOM     34  N   VAL A   3       5.866  -7.552   8.397  1.00 10.920          N  
ATOM     35  CA  VAL A   3       5.430  -6.543   7.454  1.00 10.560          C  
ATOM     36  C   VAL A   3       4.461  -5.544   8.069  1.00 10.450          C  
ATOM     37  O   VAL A   3       3.323  -5.894   8.391  1.00 10.400          O  
ATOM     38  CB  VAL A   3       4.754  -7.258   6.277  1.00 14.930          C  
ATOM     39  CG1 VAL A   3       4.232  -6.289   5.298  1.00 14.930          C  
ATOM     40  CG2 VAL A   3       5.751  -8.176   5.598  1.00 14.930          C  
ATOM     41  H   VAL A   3       5.213  -8.260   8.709  1.00 13.100          H  
ATOM     42  HA  VAL A   3       6.308  -6.005   7.093  1.00 12.670          H  
ATOM     43  HB  VAL A   3       3.924  -7.842   6.652  1.00 17.910          H  
ATOM     44 1HG1 VAL A   3       3.766  -6.848   4.521  1.00 17.910          H  
ATOM     45 2HG1 VAL A   3       3.508  -5.658   5.754  1.00 17.910          H  
ATOM     46 3HG1 VAL A   3       5.042  -5.686   4.893  1.00 17.910          H  
ATOM     47 1HG2 VAL A   3       5.266  -8.693   4.772  1.00 17.910          H  
ATOM     48 2HG2 VAL A   3       6.587  -7.588   5.219  1.00 17.910          H  
ATOM     49 3HG2 VAL A   3       6.126  -8.911   6.310  1.00 17.910          H  
ATOM     50  N   SER A   4       4.864  -4.273   8.140  1.00 10.660          N  
ATOM     51  CA  SER A   4       4.025  -3.252   8.775  1.00 10.790          C  
ATOM     52  C   SER A   4       2.677  -3.066   8.079  1.00 10.730          C  
ATOM     53  O   SER A   4       1.678  -2.744   8.723  1.00 10.700          O  
ATOM     54  CB  SER A   4       4.768  -1.935   8.790  1.00 15.050          C  
ATOM     55  OG  SER A   4       4.965  -1.461   7.484  1.00 15.050          O  
ATOM     56  H   SER A   4       5.791  -4.024   7.816  1.00 12.790          H  
ATOM     57  HA  SER A   4       3.835  -3.560   9.805  1.00 12.950          H  
ATOM     58 1HB  SER A   4       4.198  -1.204   9.363  1.00 18.060          H  
ATOM     59 2HB  SER A   4       5.729  -2.064   9.284  1.00 18.060          H  
ATOM     60  HG  SER A   4       5.430  -0.622   7.576  1.00 18.060          H  
ATOM     61  N   LYS A   5       2.635  -3.349   6.778  1.00 10.960          N  
ATOM     62  CA  LYS A   5       1.410  -3.274   5.993  1.00 11.190          C  
ATOM     63  C   LYS A   5       0.352  -4.298   6.416  1.00 10.670          C  
ATOM     64  O   LYS A   5      -0.839  -4.039   6.251  1.00 10.940          O  
ATOM     65  CB  LYS A   5       1.703  -3.408   4.493  1.00 15.570          C  
ATOM     66  CG  LYS A   5       2.364  -2.169   3.864  1.00 15.570          C  
ATOM     67  CD  LYS A   5       2.617  -2.345   2.351  1.00 15.570          C  
ATOM     68  CE  LYS A   5       2.977  -1.001   1.655  1.00 15.570          C  
ATOM     69  NZ  LYS A   5       4.312  -0.450   2.066  1.00 15.570          N  
ATOM     70  H   LYS A   5       3.504  -3.570   6.314  1.00 13.150          H  
ATOM     71  HA  LYS A   5       0.976  -2.287   6.152  1.00 13.430          H  
ATOM     72 1HB  LYS A   5       2.333  -4.263   4.308  1.00 18.690          H  
ATOM     73 2HB  LYS A   5       0.771  -3.581   3.982  1.00 18.690          H  
ATOM     74 1HG  LYS A   5       1.704  -1.310   4.015  1.00 18.690          H  
ATOM     75 2HG  LYS A   5       3.305  -1.975   4.374  1.00 18.690          H  
ATOM     76 1HD  LYS A   5       3.439  -3.047   2.202  1.00 18.690          H  
ATOM     77 2HD  LYS A   5       1.737  -2.755   1.875  1.00 18.690          H  
ATOM     78 1HE  LYS A   5       2.980  -1.152   0.573  1.00 18.690          H  
ATOM     79 2HE  LYS A   5       2.208  -0.270   1.903  1.00 18.690          H  
ATOM     80 1HZ  LYS A   5       4.473   0.431   1.576  1.00 18.690          H  
ATOM     81 2HZ  LYS A   5       4.329  -0.284   3.056  1.00 18.690          H  
ATOM     82 3HZ  LYS A   5       5.045  -1.100   1.821  1.00 18.690          H  
ATOM     83  N   ILE A   6       0.767  -5.486   6.897  1.00 10.120          N  
ATOM     84  CA  ILE A   6      -0.222  -6.495   7.256  1.00  9.830          C  
ATOM     85  C   ILE A   6      -0.122  -7.029   8.711  1.00  9.300          C  
ATOM     86  O   ILE A   6      -0.945  -7.848   9.124  1.00  9.350          O  
ATOM     87  CB  ILE A   6      -0.260  -7.654   6.216  1.00 13.880          C  
ATOM     88  CG1 ILE A   6       1.090  -8.375   6.156  1.00 13.880          C  
ATOM     89  CG2 ILE A   6      -0.649  -7.079   4.788  1.00 13.880          C  
ATOM     90  CD1 ILE A   6       1.081  -9.690   5.386  1.00 13.880          C  
ATOM     91  H   ILE A   6       1.756  -5.677   7.065  1.00 12.140          H  
ATOM     92  HA  ILE A   6      -1.180  -6.017   7.182  1.00 11.800          H  
ATOM     93  HB  ILE A   6      -1.012  -8.381   6.522  1.00 16.650          H  
ATOM     94 1HG1 ILE A   6       1.791  -7.716   5.681  1.00 16.650          H  
ATOM     95 2HG1 ILE A   6       1.432  -8.575   7.171  1.00 16.650          H  
ATOM     96 1HG2 ILE A   6      -0.709  -7.869   4.060  1.00 16.650          H  
ATOM     97 2HG2 ILE A   6      -1.613  -6.591   4.846  1.00 16.650          H  
ATOM     98 3HG2 ILE A   6       0.095  -6.357   4.462  1.00 16.650          H  
ATOM     99 1HD1 ILE A   6       2.085 -10.116   5.395  1.00 16.650          H  
ATOM    100 2HD1 ILE A   6       0.389 -10.381   5.867  1.00 16.650          H  
ATOM    101 3HD1 ILE A   6       0.774  -9.538   4.363  1.00 16.650          H  
ATOM    102  N   LEU A   7       0.831  -6.542   9.523  1.00  9.080          N  
ATOM    103  CA  LEU A   7       0.974  -7.002  10.918  1.00  8.890          C  
ATOM    104  C   LEU A   7      -0.025  -6.281  11.825  1.00  8.800          C  
ATOM    105  O   LEU A   7       0.336  -5.412  12.623  1.00  9.010          O  
ATOM    106  CB  LEU A   7       2.392  -6.685  11.438  1.00 12.520          C  
ATOM    107  CG  LEU A   7       2.828  -7.294  12.805  1.00 12.520          C  
ATOM    108  CD1 LEU A   7       3.037  -8.815  12.666  1.00 12.520          C  
ATOM    109  CD2 LEU A   7       4.086  -6.570  13.286  1.00 12.520          C  
ATOM    110  H   LEU A   7       1.530  -5.896   9.159  1.00 10.900          H  
ATOM    111  HA  LEU A   7       0.774  -8.069  10.954  1.00 10.670          H  
ATOM    112 1HB  LEU A   7       3.103  -7.034  10.694  1.00 15.030          H  
ATOM    113 2HB  LEU A   7       2.494  -5.602  11.505  1.00 15.030          H  
ATOM    114  HG  LEU A   7       2.039  -7.143  13.543  1.00 15.030          H  
ATOM    115 1HD1 LEU A   7       3.334  -9.229  13.631  1.00 15.030          H  
ATOM    116 2HD1 LEU A   7       2.118  -9.293  12.346  1.00 15.030          H  
ATOM    117 3HD1 LEU A   7       3.815  -9.015  11.937  1.00 15.030          H  
ATOM    118 1HD2 LEU A   7       4.394  -6.972  14.250  1.00 15.030          H  
ATOM    119 2HD2 LEU A   7       4.878  -6.688  12.583  1.00 15.030          H  
ATOM    120 3HD2 LEU A   7       3.863  -5.507  13.392  1.00 15.030          H  
ATOM    121  N   VAL A   8      -1.285  -6.655  11.677  1.00  8.760          N  
ATOM    122  CA  VAL A   8      -2.414  -6.000  12.335  1.00  9.020          C  
ATOM    123  C   VAL A   8      -3.362  -6.985  13.053  1.00  8.950          C  
ATOM    124  O   VAL A   8      -3.218  -8.199  12.917  1.00  9.510          O  
ATOM    125  CB  VAL A   8      -3.193  -5.210  11.277  1.00 12.520          C  
ATOM    126  CG1 VAL A   8      -2.309  -4.154  10.599  1.00 12.520          C  
ATOM    127  CG2 VAL A   8      -3.704  -6.156  10.283  1.00 12.520          C  
ATOM    128  H   VAL A   8      -1.445  -7.403  10.996  1.00 10.510          H  
ATOM    129  HA  VAL A   8      -2.020  -5.302  13.073  1.00 10.820          H  
ATOM    130  HB  VAL A   8      -4.010  -4.695  11.756  1.00 15.030          H  
ATOM    131 1HG1 VAL A   8      -2.888  -3.606   9.860  1.00 15.030          H  
ATOM    132 2HG1 VAL A   8      -1.930  -3.462  11.349  1.00 15.030          H  
ATOM    133 3HG1 VAL A   8      -1.472  -4.628  10.097  1.00 15.030          H  
ATOM    134 1HG2 VAL A   8      -4.258  -5.657   9.554  1.00 15.030          H  
ATOM    135 2HG2 VAL A   8      -2.905  -6.669   9.805  1.00 15.030          H  
ATOM    136 3HG2 VAL A   8      -4.328  -6.861  10.774  1.00 15.030          H  
ATOM    137  N   SER A   9      -4.325  -6.444  13.819  1.00  8.450          N  
ATOM    138  CA  SER A   9      -5.358  -7.229  14.508  1.00  8.560          C  
ATOM    139  C   SER A   9      -6.332  -7.834  13.462  1.00  8.080          C  
ATOM    140  O   SER A   9      -6.359  -7.338  12.337  1.00  7.470          O  
ATOM    141  CB  SER A   9      -6.057  -6.299  15.490  1.00 11.940          C  
ATOM    142  OG  SER A   9      -6.756  -5.293  14.807  1.00 11.940          O  
ATOM    143  H   SER A   9      -4.368  -5.438  13.908  1.00 10.140          H  
ATOM    144  HA  SER A   9      -4.853  -8.021  15.057  1.00 10.270          H  
ATOM    145 1HB  SER A   9      -6.732  -6.838  16.129  1.00 14.330          H  
ATOM    146 2HB  SER A   9      -5.308  -5.842  16.137  1.00 14.330          H  
ATOM    147  HG  SER A   9      -7.219  -4.785  15.482  1.00 14.330          H  
ATOM    148  N   PRO A  10      -7.142  -8.887  13.771  1.00  8.490          N  
ATOM    149  CA  PRO A  10      -8.090  -9.583  12.868  1.00  8.330          C  
ATOM    150  C   PRO A  10      -9.090  -8.757  12.017  1.00  7.880          C  
ATOM    151  O   PRO A  10      -9.384  -9.129  10.870  1.00  7.540          O  
ATOM    152  CB  PRO A  10      -8.865 -10.461  13.861  1.00 12.500          C  
ATOM    153  CG  PRO A  10      -7.874 -10.762  14.955  1.00 12.500          C  
ATOM    154  CD  PRO A  10      -7.098  -9.484  15.138  1.00 12.500          C  
ATOM    155  HA  PRO A  10      -7.503 -10.241  12.215  1.00 10.000          H  
ATOM    156 1HB  PRO A  10      -9.760  -9.930  14.223  1.00 14.990          H  
ATOM    157 2HB  PRO A  10      -9.221 -11.371  13.355  1.00 14.990          H  
ATOM    158 1HG  PRO A  10      -8.404 -11.074  15.872  1.00 14.990          H  
ATOM    159 2HG  PRO A  10      -7.234 -11.609  14.659  1.00 14.990          H  
ATOM    160 1HD  PRO A  10      -7.611  -8.856  15.871  1.00 14.990          H  
ATOM    161 2HD  PRO A  10      -6.080  -9.748  15.441  1.00 14.990          H  
ATOM    162  N   THR A  11      -9.604  -7.639  12.534  1.00  7.990          N  
ATOM    163  CA  THR A  11     -10.556  -6.845  11.745  1.00  7.840          C  
ATOM    164  C   THR A  11      -9.823  -6.205  10.580  1.00  6.970          C  
ATOM    165  O   THR A  11     -10.221  -6.286   9.405  1.00  6.670          O  
ATOM    166  CB  THR A  11     -11.218  -5.738  12.603  1.00 11.040          C  
ATOM    167  OG1 THR A  11     -11.947  -6.335  13.687  1.00 11.040          O  
ATOM    168  CG2 THR A  11     -12.181  -4.921  11.744  1.00 11.040          C  
ATOM    169  H   THR A  11      -9.394  -7.346  13.477  1.00  9.590          H  
ATOM    170  HA  THR A  11     -11.330  -7.505  11.351  1.00  9.410          H  
ATOM    171  HB  THR A  11     -10.451  -5.083  13.010  1.00 13.240          H  
ATOM    172  HG1 THR A  11     -12.251  -5.648  14.289  1.00 13.240          H  
ATOM    173 1HG2 THR A  11     -12.643  -4.151  12.358  1.00 13.240          H  
ATOM    174 2HG2 THR A  11     -11.648  -4.446  10.921  1.00 13.240          H  
ATOM    175 3HG2 THR A  11     -12.952  -5.577  11.342  1.00 13.240          H  
ATOM    176  N   VAL A  12      -8.747  -5.546  10.956  1.00  6.710          N  
ATOM    177  CA  VAL A  12      -7.897  -4.818  10.061  1.00  6.090          C  
ATOM    178  C   VAL A  12      -7.225  -5.826   9.136  1.00  5.510          C  
ATOM    179  O   VAL A  12      -7.081  -5.544   7.953  1.00  5.130          O  
ATOM    180  CB  VAL A  12      -6.897  -3.955  10.836  1.00  8.770          C  
ATOM    181  CG1 VAL A  12      -5.943  -3.252   9.873  1.00  8.770          C  
ATOM    182  CG2 VAL A  12      -7.653  -2.947  11.683  1.00  8.770          C  
ATOM    183  H   VAL A  12      -8.531  -5.572  11.942  1.00  8.050          H  
ATOM    184  HA  VAL A  12      -8.514  -4.153   9.457  1.00  7.310          H  
ATOM    185  HB  VAL A  12      -6.306  -4.603  11.483  1.00 10.530          H  
ATOM    186 1HG1 VAL A  12      -5.231  -2.656  10.439  1.00 10.530          H  
ATOM    187 2HG1 VAL A  12      -5.420  -3.945   9.280  1.00 10.530          H  
ATOM    188 3HG1 VAL A  12      -6.515  -2.601   9.214  1.00 10.530          H  
ATOM    189 1HG2 VAL A  12      -6.943  -2.344  12.249  1.00 10.530          H  
ATOM    190 2HG2 VAL A  12      -8.247  -2.303  11.035  1.00 10.530          H  
ATOM    191 3HG2 VAL A  12      -8.312  -3.465  12.374  1.00 10.530          H  
ATOM    192  N   THR A  13      -6.830  -7.002   9.672  1.00  5.700          N  
ATOM    193  CA  THR A  13      -6.193  -8.074   8.900  1.00  5.450          C  
ATOM    194  C   THR A  13      -7.015  -8.392   7.685  1.00  5.220          C  
ATOM    195  O   THR A  13      -6.492  -8.419   6.573  1.00  4.710          O  
ATOM    196  CB  THR A  13      -6.009  -9.376   9.710  1.00  7.730          C  
ATOM    197  OG1 THR A  13      -5.138  -9.163  10.806  1.00  7.730          O  
ATOM    198  CG2 THR A  13      -5.424 -10.445   8.854  1.00  7.730          C  
ATOM    199  H   THR A  13      -6.959  -7.148  10.666  1.00  6.840          H  
ATOM    200  HA  THR A  13      -5.210  -7.762   8.587  1.00  6.540          H  
ATOM    201  HB  THR A  13      -6.966  -9.705  10.072  1.00  9.280          H  
ATOM    202  HG1 THR A  13      -5.495  -8.476  11.382  1.00  9.280          H  
ATOM    203 1HG2 THR A  13      -5.306 -11.350   9.445  1.00  9.280          H  
ATOM    204 2HG2 THR A  13      -6.078 -10.652   8.019  1.00  9.280          H  
ATOM    205 3HG2 THR A  13      -4.450 -10.120   8.487  1.00  9.280          H  
ATOM    206  N   THR A  14      -8.319  -8.583   7.849  1.00  5.730          N  
ATOM    207  CA  THR A  14      -9.113  -8.891   6.672  1.00  5.790          C  
ATOM    208  C   THR A  14      -8.935  -7.795   5.619  1.00  5.220          C  
ATOM    209  O   THR A  14      -8.653  -8.082   4.446  1.00  4.910          O  
ATOM    210  CB  THR A  14     -10.609  -9.036   7.027  1.00  8.080          C  
ATOM    211  OG1 THR A  14     -10.783 -10.125   7.954  1.00  8.080          O  
ATOM    212  CG2 THR A  14     -11.418  -9.320   5.757  1.00  8.080          C  
ATOM    213  H   THR A  14      -8.725  -8.585   8.792  1.00  6.880          H  
ATOM    214  HA  THR A  14      -8.762  -9.832   6.251  1.00  6.950          H  
ATOM    215  HB  THR A  14     -10.968  -8.114   7.491  1.00  9.700          H  
ATOM    216  HG1 THR A  14     -10.427  -9.878   8.822  1.00  9.700          H  
ATOM    217 1HG2 THR A  14     -12.469  -9.426   6.017  1.00  9.700          H  
ATOM    218 2HG2 THR A  14     -11.307  -8.500   5.052  1.00  9.700          H  
ATOM    219 3HG2 THR A  14     -11.064 -10.241   5.297  1.00  9.700          H  
ATOM    220  N   ASN A  15      -9.062  -6.533   6.030  1.00  5.210          N  
ATOM    221  CA  ASN A  15      -8.932  -5.457   5.052  1.00  4.950          C  
ATOM    222  C   ASN A  15      -7.529  -5.312   4.441  1.00  4.170          C  
ATOM    223  O   ASN A  15      -7.409  -5.132   3.225  1.00  3.940          O  
ATOM    224  CB  ASN A  15      -9.359  -4.150   5.679  1.00  7.030          C  
ATOM    225  CG  ASN A  15     -10.849  -4.054   5.857  1.00  7.030          C  
ATOM    226  OD1 ASN A  15     -11.641  -4.672   5.128  1.00  7.030          O  
ATOM    227  ND2 ASN A  15     -11.255  -3.284   6.830  1.00  7.030          N  
ATOM    228  H   ASN A  15      -9.301  -6.355   7.017  1.00  6.250          H  
ATOM    229  HA  ASN A  15      -9.609  -5.677   4.227  1.00  5.940          H  
ATOM    230 1HB  ASN A  15      -8.880  -4.047   6.656  1.00  8.440          H  
ATOM    231 2HB  ASN A  15      -9.020  -3.321   5.059  1.00  8.440          H  
ATOM    232 1HD2 ASN A  15     -12.234  -3.179   7.008  1.00  8.440          H  
ATOM    233 2HD2 ASN A  15     -10.591  -2.803   7.403  1.00  8.440          H  
ATOM    234  N   VAL A  16      -6.469  -5.455   5.237  1.00  3.940          N  
ATOM    235  CA  VAL A  16      -5.122  -5.281   4.690  1.00  3.460          C  
ATOM    236  C   VAL A  16      -4.679  -6.464   3.846  1.00  3.010          C  
ATOM    237  O   VAL A  16      -3.951  -6.287   2.866  1.00  2.640          O  
ATOM    238  CB  VAL A  16      -4.067  -4.969   5.772  1.00  5.040          C  
ATOM    239  CG1 VAL A  16      -4.426  -3.690   6.471  1.00  5.040          C  
ATOM    240  CG2 VAL A  16      -3.978  -6.069   6.747  1.00  5.040          C  
ATOM    241  H   VAL A  16      -6.631  -5.624   6.229  1.00  4.730          H  
ATOM    242  HA  VAL A  16      -5.158  -4.409   4.044  1.00  4.150          H  
ATOM    243  HB  VAL A  16      -3.102  -4.820   5.304  1.00  6.040          H  
ATOM    244 1HG1 VAL A  16      -3.666  -3.463   7.222  1.00  6.040          H  
ATOM    245 2HG1 VAL A  16      -4.472  -2.881   5.750  1.00  6.040          H  
ATOM    246 3HG1 VAL A  16      -5.392  -3.799   6.946  1.00  6.040          H  
ATOM    247 1HG2 VAL A  16      -3.261  -5.809   7.490  1.00  6.040          H  
ATOM    248 2HG2 VAL A  16      -4.918  -6.171   7.186  1.00  6.040          H  
ATOM    249 3HG2 VAL A  16      -3.687  -7.004   6.287  1.00  6.040          H  
ATOM    250  N   LEU A  17      -5.100  -7.677   4.186  1.00  3.310          N  
ATOM    251  CA  LEU A  17      -4.707  -8.772   3.329  1.00  3.280          C  
ATOM    252  C   LEU A  17      -5.347  -8.578   1.956  1.00  3.120          C  
ATOM    253  O   LEU A  17      -4.732  -8.887   0.939  1.00  2.860          O  
ATOM    254  CB  LEU A  17      -5.082 -10.124   3.925  1.00  4.600          C  
ATOM    255  CG  LEU A  17      -4.316 -10.558   5.211  1.00  4.600          C  
ATOM    256  CD1 LEU A  17      -4.924 -11.862   5.689  1.00  4.600          C  
ATOM    257  CD2 LEU A  17      -2.805 -10.704   4.955  1.00  4.600          C  
ATOM    258  H   LEU A  17      -5.666  -7.828   5.025  1.00  3.970          H  
ATOM    259  HA  LEU A  17      -3.642  -8.730   3.198  1.00  3.940          H  
ATOM    260 1HB  LEU A  17      -6.145 -10.087   4.182  1.00  5.520          H  
ATOM    261 2HB  LEU A  17      -4.938 -10.891   3.167  1.00  5.520          H  
ATOM    262  HG  LEU A  17      -4.466  -9.811   5.986  1.00  5.520          H  
ATOM    263 1HD1 LEU A  17      -4.431 -12.182   6.606  1.00  5.520          H  
ATOM    264 2HD1 LEU A  17      -5.988 -11.718   5.879  1.00  5.520          H  
ATOM    265 3HD1 LEU A  17      -4.794 -12.626   4.926  1.00  5.520          H  
ATOM    266 1HD2 LEU A  17      -2.318 -11.012   5.880  1.00  5.520          H  
ATOM    267 2HD2 LEU A  17      -2.631 -11.456   4.185  1.00  5.520          H  
ATOM    268 3HD2 LEU A  17      -2.380  -9.762   4.642  1.00  5.520          H  
ATOM    269  N   ARG A  18      -6.582  -8.066   1.915  1.00  3.490          N  
ATOM    270  CA  ARG A  18      -7.242  -7.779   0.648  1.00  3.680          C  
ATOM    271  C   ARG A  18      -6.599  -6.597  -0.123  1.00  3.160          C  
ATOM    272  O   ARG A  18      -6.485  -6.647  -1.350  1.00  3.250          O  
ATOM    273  CB  ARG A  18      -8.716  -7.501   0.898  1.00  5.080          C  
ATOM    274  CG  ARG A  18      -9.527  -8.734   1.307  1.00  5.080          C  
ATOM    275  CD  ARG A  18     -10.919  -8.394   1.681  1.00  5.080          C  
ATOM    276  NE  ARG A  18     -11.689  -9.583   2.032  1.00  5.080          N  
ATOM    277  CZ  ARG A  18     -12.922  -9.578   2.584  1.00  5.080          C  
ATOM    278  NH1 ARG A  18     -13.519  -8.438   2.866  1.00  5.080          N  
ATOM    279  NH2 ARG A  18     -13.527 -10.726   2.845  1.00  5.080          N  
ATOM    280  H   ARG A  18      -7.097  -7.922   2.793  1.00  4.190          H  
ATOM    281  HA  ARG A  18      -7.169  -8.670   0.024  1.00  4.420          H  
ATOM    282 1HB  ARG A  18      -8.814  -6.764   1.696  1.00  6.090          H  
ATOM    283 2HB  ARG A  18      -9.167  -7.077   0.002  1.00  6.090          H  
ATOM    284 1HG  ARG A  18      -9.559  -9.436   0.476  1.00  6.090          H  
ATOM    285 2HG  ARG A  18      -9.053  -9.212   2.164  1.00  6.090          H  
ATOM    286 1HD  ARG A  18     -10.892  -7.731   2.548  1.00  6.090          H  
ATOM    287 2HD  ARG A  18     -11.412  -7.895   0.848  1.00  6.090          H  
ATOM    288  HE  ARG A  18     -11.269 -10.483   1.834  1.00  6.090          H  
ATOM    289 1HH1 ARG A  18     -13.046  -7.566   2.681  1.00  6.090          H  
ATOM    290 2HH1 ARG A  18     -14.440  -8.433   3.282  1.00  6.090          H  
ATOM    291 1HH2 ARG A  18     -13.068 -11.601   2.630  1.00  6.090          H  
ATOM    292 2HH2 ARG A  18     -14.448 -10.733   3.259  1.00  6.090          H  
ATOM    293  N   ILE A  19      -6.167  -5.551   0.601  1.00  2.890          N  
ATOM    294  CA  ILE A  19      -5.592  -4.342  -0.003  1.00  2.850          C  
ATOM    295  C   ILE A  19      -4.074  -4.352  -0.236  1.00  2.310          C  
ATOM    296  O   ILE A  19      -3.619  -3.978  -1.318  1.00  2.360          O  
ATOM    297  CB  ILE A  19      -5.910  -3.109   0.876  1.00  4.010          C  
ATOM    298  CG1 ILE A  19      -7.435  -2.892   0.922  1.00  4.010          C  
ATOM    299  CG2 ILE A  19      -5.180  -1.836   0.306  1.00  4.010          C  
ATOM    300  CD1 ILE A  19      -7.889  -1.917   1.994  1.00  4.010          C  
ATOM    301  H   ILE A  19      -6.340  -5.566   1.608  1.00  3.470          H  
ATOM    302  HA  ILE A  19      -6.071  -4.203  -0.968  1.00  3.420          H  
ATOM    303  HB  ILE A  19      -5.575  -3.295   1.891  1.00  4.810          H  
ATOM    304 1HG1 ILE A  19      -7.768  -2.526  -0.046  1.00  4.810          H  
ATOM    305 2HG1 ILE A  19      -7.920  -3.847   1.110  1.00  4.810          H  
ATOM    306 1HG2 ILE A  19      -5.395  -0.975   0.920  1.00  4.810          H  
ATOM    307 2HG2 ILE A  19      -4.104  -1.973   0.291  1.00  4.810          H  
ATOM    308 3HG2 ILE A  19      -5.526  -1.651  -0.708  1.00  4.810          H  
ATOM    309 1HD1 ILE A  19      -8.975  -1.834   1.961  1.00  4.810          H  
ATOM    310 2HD1 ILE A  19      -7.584  -2.292   2.972  1.00  4.810          H  
ATOM    311 3HD1 ILE A  19      -7.456  -0.939   1.832  1.00  4.810          H  
ATOM    312  N   PHE A  20      -3.284  -4.699   0.783  1.00  2.110          N  
ATOM    313  CA  PHE A  20      -1.835  -4.581   0.710  1.00  2.140          C  
ATOM    314  C   PHE A  20      -1.078  -5.872   0.486  1.00  1.740          C  
ATOM    315  O   PHE A  20      -0.002  -5.855  -0.105  1.00  2.060          O  
ATOM    316  CB  PHE A  20      -1.307  -3.985   2.000  1.00  2.980          C  
ATOM    317  CG  PHE A  20      -1.778  -2.614   2.246  1.00  2.980          C  
ATOM    318  CD1 PHE A  20      -2.839  -2.408   3.085  1.00  2.980          C  
ATOM    319  CD2 PHE A  20      -1.174  -1.526   1.652  1.00  2.980          C  
ATOM    320  CE1 PHE A  20      -3.312  -1.149   3.333  1.00  2.980          C  
ATOM    321  CE2 PHE A  20      -1.636  -0.255   1.897  1.00  2.980          C  
ATOM    322  CZ  PHE A  20      -2.711  -0.067   2.738  1.00  2.980          C  
ATOM    323  H   PHE A  20      -3.697  -5.041   1.637  1.00  2.530          H  
ATOM    324  HA  PHE A  20      -1.603  -3.907  -0.110  1.00  2.570          H  
ATOM    325 1HB  PHE A  20      -1.613  -4.613   2.843  1.00  3.580          H  
ATOM    326 2HB  PHE A  20      -0.234  -3.985   1.969  1.00  3.580          H  
ATOM    327  HD1 PHE A  20      -3.301  -3.257   3.543  1.00  3.580          H  
ATOM    328  HD2 PHE A  20      -0.330  -1.681   0.988  1.00  3.580          H  
ATOM    329  HE1 PHE A  20      -4.162  -1.009   4.000  1.00  3.580          H  
ATOM    330  HE2 PHE A  20      -1.157   0.602   1.428  1.00  3.580          H  
ATOM    331  HZ  PHE A  20      -3.082   0.938   2.933  1.00  3.580          H  
ATOM    332  N   ALA A  21      -1.614  -7.011   0.900  1.00  1.480          N  
ATOM    333  CA  ALA A  21      -0.821  -8.226   0.708  1.00  1.590          C  
ATOM    334  C   ALA A  21      -0.458  -8.465  -0.787  1.00  1.350          C  
ATOM    335  O   ALA A  21       0.661  -8.898  -1.051  1.00  1.640          O  
ATOM    336  CB  ALA A  21      -1.492  -9.452   1.295  1.00  2.180          C  
ATOM    337  H   ALA A  21      -2.508  -7.000   1.404  1.00  1.780          H  
ATOM    338  HA  ALA A  21       0.101  -8.090   1.256  1.00  1.910          H  
ATOM    339 1HB  ALA A  21      -0.833 -10.311   1.180  1.00  2.620          H  
ATOM    340 2HB  ALA A  21      -1.667  -9.284   2.341  1.00  2.620          H  
ATOM    341 3HB  ALA A  21      -2.424  -9.665   0.808  1.00  2.620          H  
ATOM    342  N   PRO A  22      -1.323  -8.163  -1.804  1.00  1.180          N  
ATOM    343  CA  PRO A  22      -1.057  -8.300  -3.238  1.00  1.430          C  
ATOM    344  C   PRO A  22       0.102  -7.428  -3.737  1.00  1.360          C  
ATOM    345  O   PRO A  22       0.557  -7.591  -4.877  1.00  1.770          O  
ATOM    346  CB  PRO A  22      -2.380  -7.868  -3.884  1.00  2.150          C  
ATOM    347  CG  PRO A  22      -3.422  -8.108  -2.831  1.00  2.150          C  
ATOM    348  CD  PRO A  22      -2.746  -7.767  -1.550  1.00  2.150          C  
ATOM    349  HA  PRO A  22      -0.852  -9.355  -3.454  1.00  1.720          H  
ATOM    350 1HB  PRO A  22      -2.317  -6.811  -4.188  1.00  2.570          H  
ATOM    351 2HB  PRO A  22      -2.555  -8.455  -4.798  1.00  2.570          H  
ATOM    352 1HG  PRO A  22      -4.313  -7.473  -3.008  1.00  2.570          H  
ATOM    353 2HG  PRO A  22      -3.767  -9.150  -2.859  1.00  2.570          H  
ATOM    354 1HD  PRO A  22      -2.857  -6.691  -1.415  1.00  2.570          H  
ATOM    355 2HD  PRO A  22      -3.203  -8.335  -0.767  1.00  2.570          H  
ATOM    356  N   ARG A  23       0.528  -6.463  -2.917  1.00  1.140          N  
ATOM    357  CA  ARG A  23       1.595  -5.550  -3.253  1.00  1.390          C  
ATOM    358  C   ARG A  23       2.921  -6.059  -2.699  1.00  1.410          C  
ATOM    359  O   ARG A  23       3.990  -5.576  -3.084  1.00  1.450          O  
ATOM    360  CB  ARG A  23       1.305  -4.193  -2.631  1.00  1.850          C  
ATOM    361  CG  ARG A  23      -0.024  -3.571  -3.065  1.00  1.850          C  
ATOM    362  CD  ARG A  23      -0.298  -2.278  -2.381  1.00  1.850          C  
ATOM    363  NE  ARG A  23      -1.657  -1.819  -2.641  1.00  1.850          N  
ATOM    364  CZ  ARG A  23      -2.193  -0.653  -2.222  1.00  1.850          C  
ATOM    365  NH1 ARG A  23      -1.475   0.210  -1.537  1.00  1.850          N  
ATOM    366  NH2 ARG A  23      -3.452  -0.382  -2.510  1.00  1.850          N  
ATOM    367  H   ARG A  23       0.138  -6.351  -1.979  1.00  1.370          H  
ATOM    368  HA  ARG A  23       1.663  -5.458  -4.328  1.00  1.670          H  
ATOM    369 1HB  ARG A  23       1.297  -4.281  -1.546  1.00  2.220          H  
ATOM    370 2HB  ARG A  23       2.102  -3.499  -2.893  1.00  2.220          H  
ATOM    371 1HG  ARG A  23      -0.009  -3.400  -4.139  1.00  2.220          H  
ATOM    372 2HG  ARG A  23      -0.841  -4.256  -2.816  1.00  2.220          H  
ATOM    373 1HD  ARG A  23      -0.170  -2.401  -1.310  1.00  2.220          H  
ATOM    374 2HD  ARG A  23       0.389  -1.528  -2.746  1.00  2.220          H  
ATOM    375  HE  ARG A  23      -2.263  -2.449  -3.160  1.00  2.220          H  
ATOM    376 1HH1 ARG A  23      -0.513   0.009  -1.319  1.00  2.220          H  
ATOM    377 2HH1 ARG A  23      -1.889   1.079  -1.231  1.00  2.220          H  
ATOM    378 1HH2 ARG A  23      -4.001  -1.050  -3.034  1.00  2.220          H  
ATOM    379 2HH2 ARG A  23      -3.869   0.485  -2.205  1.00  2.220          H  
ATOM    380  N   LEU A  24       2.881  -7.019  -1.773  1.00  1.480          N  
ATOM    381  CA  LEU A  24       4.113  -7.413  -1.128  1.00  1.600          C  
ATOM    382  C   LEU A  24       5.099  -8.077  -2.097  1.00  1.510          C  
ATOM    383  O   LEU A  24       6.302  -7.884  -1.924  1.00  1.490          O  
ATOM    384  CB  LEU A  24       3.812  -8.277   0.108  1.00  2.190          C  
ATOM    385  CG  LEU A  24       3.031  -7.540   1.252  1.00  2.190          C  
ATOM    386  CD1 LEU A  24       2.690  -8.542   2.335  1.00  2.190          C  
ATOM    387  CD2 LEU A  24       3.797  -6.369   1.821  1.00  2.190          C  
ATOM    388  H   LEU A  24       2.013  -7.494  -1.509  1.00  1.780          H  
ATOM    389  HA  LEU A  24       4.605  -6.517  -0.783  1.00  1.920          H  
ATOM    390 1HB  LEU A  24       3.213  -9.128  -0.167  1.00  2.630          H  
ATOM    391 2HB  LEU A  24       4.751  -8.640   0.521  1.00  2.630          H  
ATOM    392  HG  LEU A  24       2.105  -7.157   0.842  1.00  2.630          H  
ATOM    393 1HD1 LEU A  24       2.113  -8.038   3.103  1.00  2.630          H  
ATOM    394 2HD1 LEU A  24       2.102  -9.357   1.912  1.00  2.630          H  
ATOM    395 3HD1 LEU A  24       3.603  -8.943   2.769  1.00  2.630          H  
ATOM    396 1HD2 LEU A  24       3.187  -5.900   2.584  1.00  2.630          H  
ATOM    397 2HD2 LEU A  24       4.738  -6.713   2.252  1.00  2.630          H  
ATOM    398 3HD2 LEU A  24       3.993  -5.650   1.073  1.00  2.630          H  
ATOM    399  N   PRO A  25       4.673  -8.908  -3.088  1.00  1.560          N  
ATOM    400  CA  PRO A  25       5.524  -9.494  -4.110  1.00  1.550          C  
ATOM    401  C   PRO A  25       6.157  -8.441  -5.021  1.00  1.380          C  
ATOM    402  O   PRO A  25       7.149  -8.716  -5.699  1.00  1.410          O  
ATOM    403  CB  PRO A  25       4.562 -10.387  -4.905  1.00  2.330          C  
ATOM    404  CG  PRO A  25       3.420 -10.666  -3.968  1.00  2.330          C  
ATOM    405  CD  PRO A  25       3.265  -9.404  -3.177  1.00  2.330          C  
ATOM    406  HA  PRO A  25       6.302 -10.100  -3.623  1.00  1.860          H  
ATOM    407 1HB  PRO A  25       4.236  -9.864  -5.819  1.00  2.790          H  
ATOM    408 2HB  PRO A  25       5.080 -11.301  -5.229  1.00  2.790          H  
ATOM    409 1HG  PRO A  25       2.509 -10.914  -4.539  1.00  2.790          H  
ATOM    410 2HG  PRO A  25       3.645 -11.535  -3.336  1.00  2.790          H  
ATOM    411 1HD  PRO A  25       2.645  -8.722  -3.764  1.00  2.790          H  
ATOM    412 2HD  PRO A  25       2.826  -9.653  -2.222  1.00  2.790          H  
ATOM    413  N   GLN A  26       5.580  -7.232  -5.052  1.00  1.280          N  
ATOM    414  CA  GLN A  26       6.069  -6.182  -5.917  1.00  1.300          C  
ATOM    415  C   GLN A  26       7.184  -5.499  -5.156  1.00  1.190          C  
ATOM    416  O   GLN A  26       8.228  -5.173  -5.722  1.00  1.200          O  
ATOM    417  CB  GLN A  26       4.922  -5.226  -6.261  1.00  1.810          C  
ATOM    418  CG  GLN A  26       3.793  -5.910  -7.068  1.00  1.810          C  
ATOM    419  CD  GLN A  26       2.595  -5.005  -7.349  1.00  1.810          C  
ATOM    420  OE1 GLN A  26       2.747  -3.935  -7.944  1.00  1.810          O  
ATOM    421  NE2 GLN A  26       1.397  -5.429  -6.922  1.00  1.810          N  
ATOM    422  H   GLN A  26       4.802  -6.993  -4.447  1.00  1.540          H  
ATOM    423  HA  GLN A  26       6.475  -6.614  -6.830  1.00  1.560          H  
ATOM    424 1HB  GLN A  26       4.494  -4.806  -5.356  1.00  2.170          H  
ATOM    425 2HB  GLN A  26       5.306  -4.396  -6.852  1.00  2.170          H  
ATOM    426 1HG  GLN A  26       4.200  -6.246  -8.019  1.00  2.170          H  
ATOM    427 2HG  GLN A  26       3.432  -6.769  -6.497  1.00  2.170          H  
ATOM    428 1HE2 GLN A  26       0.584  -4.872  -7.087  1.00  2.170          H  
ATOM    429 2HE2 GLN A  26       1.290  -6.319  -6.409  1.00  2.170          H  
ATOM    430  N   ILE A  27       6.970  -5.342  -3.848  1.00  1.220          N  
ATOM    431  CA  ILE A  27       7.963  -4.767  -2.956  1.00  1.310          C  
ATOM    432  C   ILE A  27       9.141  -5.709  -2.936  1.00  1.180          C  
ATOM    433  O   ILE A  27      10.288  -5.275  -3.033  1.00  1.160          O  
ATOM    434  CB  ILE A  27       7.395  -4.568  -1.549  1.00  1.800          C  
ATOM    435  CG1 ILE A  27       6.323  -3.487  -1.639  1.00  1.800          C  
ATOM    436  CG2 ILE A  27       8.537  -4.188  -0.565  1.00  1.800          C  
ATOM    437  CD1 ILE A  27       5.430  -3.360  -0.471  1.00  1.800          C  
ATOM    438  H   ILE A  27       6.051  -5.600  -3.482  1.00  1.460          H  
ATOM    439  HA  ILE A  27       8.291  -3.805  -3.348  1.00  1.570          H  
ATOM    440  HB  ILE A  27       6.914  -5.483  -1.211  1.00  2.160          H  
ATOM    441 1HG1 ILE A  27       6.815  -2.538  -1.767  1.00  2.160          H  
ATOM    442 2HG1 ILE A  27       5.704  -3.683  -2.505  1.00  2.160          H  
ATOM    443 1HG2 ILE A  27       8.136  -4.039   0.429  1.00  2.160          H  
ATOM    444 2HG2 ILE A  27       9.283  -4.982  -0.523  1.00  2.160          H  
ATOM    445 3HG2 ILE A  27       9.014  -3.276  -0.902  1.00  2.160          H  
ATOM    446 1HD1 ILE A  27       4.717  -2.561  -0.659  1.00  2.160          H  
ATOM    447 2HD1 ILE A  27       4.904  -4.275  -0.340  1.00  2.160          H  
ATOM    448 3HD1 ILE A  27       5.998  -3.129   0.417  1.00  2.160          H  
ATOM    449  N   GLY A  28       8.848  -7.004  -2.796  1.00  1.170          N  
ATOM    450  CA  GLY A  28       9.849  -8.043  -2.802  1.00  1.200          C  
ATOM    451  C   GLY A  28      10.684  -7.936  -4.064  1.00  1.020          C  
ATOM    452  O   GLY A  28      11.913  -7.884  -3.984  1.00  0.990          O  
ATOM    453  H   GLY A  28       7.875  -7.280  -2.660  1.00  1.400          H  
ATOM    454 1HA  GLY A  28      10.483  -7.952  -1.921  1.00  1.440          H  
ATOM    455 2HA  GLY A  28       9.358  -9.016  -2.760  1.00  1.440          H  
ATOM    456  N   ALA A  29      10.038  -7.916  -5.239  1.00  1.000          N  
ATOM    457  CA  ALA A  29      10.796  -7.828  -6.473  1.00  1.010          C  
ATOM    458  C   ALA A  29      11.648  -6.565  -6.545  1.00  0.910          C  
ATOM    459  O   ALA A  29      12.816  -6.654  -6.939  1.00  0.890          O  
ATOM    460  CB  ALA A  29       9.850  -7.848  -7.655  1.00  1.410          C  
ATOM    461  H   ALA A  29       9.018  -7.997  -5.283  1.00  1.200          H  
ATOM    462  HA  ALA A  29      11.456  -8.687  -6.524  1.00  1.210          H  
ATOM    463 1HB  ALA A  29      10.421  -7.811  -8.580  1.00  1.690          H  
ATOM    464 2HB  ALA A  29       9.255  -8.762  -7.625  1.00  1.690          H  
ATOM    465 3HB  ALA A  29       9.188  -6.983  -7.597  1.00  1.690          H  
ATOM    466  N   SER A  30      11.125  -5.401  -6.123  1.00  0.970          N  
ATOM    467  CA  SER A  30      11.938  -4.192  -6.185  1.00  1.100          C  
ATOM    468  C   SER A  30      13.134  -4.297  -5.267  1.00  1.040          C  
ATOM    469  O   SER A  30      14.248  -3.934  -5.648  1.00  1.080          O  
ATOM    470  CB  SER A  30      11.146  -2.941  -5.826  1.00  1.490          C  
ATOM    471  OG  SER A  30      10.169  -2.629  -6.784  1.00  1.490          O  
ATOM    472  H   SER A  30      10.147  -5.336  -5.816  1.00  1.160          H  
ATOM    473  HA  SER A  30      12.303  -4.087  -7.202  1.00  1.320          H  
ATOM    474 1HB  SER A  30      10.663  -3.097  -4.864  1.00  1.790          H  
ATOM    475 2HB  SER A  30      11.829  -2.098  -5.713  1.00  1.790          H  
ATOM    476  HG  SER A  30       9.841  -1.731  -6.533  1.00  1.790          H  
ATOM    477  N   LEU A  31      12.932  -4.830  -4.065  1.00  1.040          N  
ATOM    478  CA  LEU A  31      14.019  -4.947  -3.115  1.00  1.170          C  
ATOM    479  C   LEU A  31      15.107  -5.877  -3.637  1.00  0.990          C  
ATOM    480  O   LEU A  31      16.297  -5.582  -3.485  1.00  1.040          O  
ATOM    481  CB  LEU A  31      13.489  -5.437  -1.767  1.00  1.590          C  
ATOM    482  CG  LEU A  31      14.524  -5.614  -0.622  1.00  1.590          C  
ATOM    483  CD1 LEU A  31      15.228  -4.275  -0.320  1.00  1.590          C  
ATOM    484  CD2 LEU A  31      13.792  -6.128   0.617  1.00  1.590          C  
ATOM    485  H   LEU A  31      11.984  -5.103  -3.782  1.00  1.250          H  
ATOM    486  HA  LEU A  31      14.441  -3.955  -2.986  1.00  1.400          H  
ATOM    487 1HB  LEU A  31      12.725  -4.733  -1.432  1.00  1.900          H  
ATOM    488 2HB  LEU A  31      13.000  -6.401  -1.932  1.00  1.900          H  
ATOM    489  HG  LEU A  31      15.281  -6.337  -0.923  1.00  1.900          H  
ATOM    490 1HD1 LEU A  31      15.943  -4.413   0.487  1.00  1.900          H  
ATOM    491 2HD1 LEU A  31      15.764  -3.915  -1.199  1.00  1.900          H  
ATOM    492 3HD1 LEU A  31      14.490  -3.533  -0.021  1.00  1.900          H  
ATOM    493 1HD2 LEU A  31      14.500  -6.269   1.432  1.00  1.900          H  
ATOM    494 2HD2 LEU A  31      13.032  -5.403   0.918  1.00  1.900          H  
ATOM    495 3HD2 LEU A  31      13.311  -7.079   0.383  1.00  1.900          H  
ATOM    496  N   LEU A  32      14.713  -7.009  -4.233  1.00  0.870          N  
ATOM    497  CA  LEU A  32      15.689  -7.939  -4.773  1.00  0.860          C  
ATOM    498  C   LEU A  32      16.481  -7.302  -5.902  1.00  0.740          C  
ATOM    499  O   LEU A  32      17.703  -7.472  -5.964  1.00  0.770          O  
ATOM    500  CB  LEU A  32      14.978  -9.193  -5.287  1.00  1.210          C  
ATOM    501  CG  LEU A  32      14.350 -10.122  -4.217  1.00  1.210          C  
ATOM    502  CD1 LEU A  32      13.483 -11.149  -4.922  1.00  1.210          C  
ATOM    503  CD2 LEU A  32      15.448 -10.819  -3.401  1.00  1.210          C  
ATOM    504  H   LEU A  32      13.712  -7.230  -4.283  1.00  1.040          H  
ATOM    505  HA  LEU A  32      16.386  -8.200  -3.987  1.00  1.030          H  
ATOM    506 1HB  LEU A  32      14.173  -8.868  -5.950  1.00  1.450          H  
ATOM    507 2HB  LEU A  32      15.686  -9.776  -5.870  1.00  1.450          H  
ATOM    508  HG  LEU A  32      13.722  -9.540  -3.549  1.00  1.450          H  
ATOM    509 1HD1 LEU A  32      13.022 -11.802  -4.182  1.00  1.450          H  
ATOM    510 2HD1 LEU A  32      12.703 -10.637  -5.485  1.00  1.450          H  
ATOM    511 3HD1 LEU A  32      14.091 -11.743  -5.600  1.00  1.450          H  
ATOM    512 1HD2 LEU A  32      14.981 -11.472  -2.665  1.00  1.450          H  
ATOM    513 2HD2 LEU A  32      16.076 -11.412  -4.065  1.00  1.450          H  
ATOM    514 3HD2 LEU A  32      16.060 -10.090  -2.885  1.00  1.450          H  
ATOM    515  N   VAL A  33      15.815  -6.525  -6.765  1.00  0.740          N  
ATOM    516  CA  VAL A  33      16.522  -5.854  -7.845  1.00  0.840          C  
ATOM    517  C   VAL A  33      17.504  -4.845  -7.263  1.00  0.880          C  
ATOM    518  O   VAL A  33      18.618  -4.723  -7.769  1.00  0.910          O  
ATOM    519  CB  VAL A  33      15.573  -5.164  -8.847  1.00  1.140          C  
ATOM    520  CG1 VAL A  33      16.394  -4.322  -9.865  1.00  1.140          C  
ATOM    521  CG2 VAL A  33      14.771  -6.218  -9.591  1.00  1.140          C  
ATOM    522  H   VAL A  33      14.794  -6.449  -6.692  1.00  0.890          H  
ATOM    523  HA  VAL A  33      17.089  -6.604  -8.396  1.00  1.010          H  
ATOM    524  HB  VAL A  33      14.898  -4.497  -8.301  1.00  1.360          H  
ATOM    525 1HG1 VAL A  33      15.722  -3.845 -10.570  1.00  1.360          H  
ATOM    526 2HG1 VAL A  33      16.965  -3.572  -9.365  1.00  1.360          H  
ATOM    527 3HG1 VAL A  33      17.076  -4.979 -10.408  1.00  1.360          H  
ATOM    528 1HG2 VAL A  33      14.094  -5.733 -10.291  1.00  1.360          H  
ATOM    529 2HG2 VAL A  33      15.451  -6.872 -10.133  1.00  1.360          H  
ATOM    530 3HG2 VAL A  33      14.198  -6.806  -8.892  1.00  1.360          H  
ATOM    531  N   GLN A  34      17.083  -4.083  -6.242  1.00  0.990          N  
ATOM    532  CA  GLN A  34      17.952  -3.089  -5.617  1.00  1.220          C  
ATOM    533  C   GLN A  34      19.206  -3.732  -5.045  1.00  1.180          C  
ATOM    534  O   GLN A  34      20.313  -3.211  -5.233  1.00  1.310          O  
ATOM    535  CB  GLN A  34      17.197  -2.391  -4.476  1.00  1.620          C  
ATOM    536  CG  GLN A  34      16.068  -1.456  -4.899  1.00  1.620          C  
ATOM    537  CD  GLN A  34      15.201  -1.057  -3.739  1.00  1.620          C  
ATOM    538  OE1 GLN A  34      15.568  -1.337  -2.591  1.00  1.620          O  
ATOM    539  NE2 GLN A  34      14.061  -0.427  -4.015  1.00  1.620          N  
ATOM    540  H   GLN A  34      16.120  -4.186  -5.908  1.00  1.190          H  
ATOM    541  HA  GLN A  34      18.260  -2.367  -6.360  1.00  1.460          H  
ATOM    542 1HB  GLN A  34      16.769  -3.141  -3.822  1.00  1.940          H  
ATOM    543 2HB  GLN A  34      17.901  -1.813  -3.881  1.00  1.940          H  
ATOM    544 1HG  GLN A  34      16.513  -0.546  -5.285  1.00  1.940          H  
ATOM    545 2HG  GLN A  34      15.456  -1.910  -5.656  1.00  1.940          H  
ATOM    546 1HE2 GLN A  34      13.459  -0.143  -3.273  1.00  1.940          H  
ATOM    547 2HE2 GLN A  34      13.793  -0.239  -4.994  1.00  1.940          H  
ATOM    548  N   LYS A  35      19.049  -4.882  -4.379  1.00  1.100          N  
ATOM    549  CA  LYS A  35      20.201  -5.564  -3.816  1.00  1.210          C  
ATOM    550  C   LYS A  35      21.116  -6.111  -4.898  1.00  1.080          C  
ATOM    551  O   LYS A  35      22.332  -5.906  -4.845  1.00  1.200          O  
ATOM    552  CB  LYS A  35      19.757  -6.711  -2.905  1.00  1.650          C  
ATOM    553  CG  LYS A  35      19.128  -6.284  -1.577  1.00  1.650          C  
ATOM    554  CD  LYS A  35      18.698  -7.507  -0.762  1.00  1.650          C  
ATOM    555  CE  LYS A  35      18.121  -7.116   0.593  1.00  1.650          C  
ATOM    556  NZ  LYS A  35      17.683  -8.311   1.379  1.00  1.650          N  
ATOM    557  H   LYS A  35      18.103  -5.244  -4.218  1.00  1.320          H  
ATOM    558  HA  LYS A  35      20.770  -4.846  -3.227  1.00  1.450          H  
ATOM    559 1HB  LYS A  35      19.013  -7.314  -3.436  1.00  1.980          H  
ATOM    560 2HB  LYS A  35      20.608  -7.355  -2.691  1.00  1.980          H  
ATOM    561 1HG  LYS A  35      19.850  -5.702  -1.005  1.00  1.980          H  
ATOM    562 2HG  LYS A  35      18.256  -5.657  -1.774  1.00  1.980          H  
ATOM    563 1HD  LYS A  35      17.935  -8.054  -1.322  1.00  1.980          H  
ATOM    564 2HD  LYS A  35      19.554  -8.163  -0.608  1.00  1.980          H  
ATOM    565 1HE  LYS A  35      18.877  -6.578   1.160  1.00  1.980          H  
ATOM    566 2HE  LYS A  35      17.271  -6.467   0.443  1.00  1.980          H  
ATOM    567 1HZ  LYS A  35      17.308  -8.009   2.267  1.00  1.980          H  
ATOM    568 2HZ  LYS A  35      16.971  -8.812   0.867  1.00  1.980          H  
ATOM    569 3HZ  LYS A  35      18.475  -8.921   1.538  1.00  1.980          H  
ATOM    570  N   LYS A  36      20.542  -6.777  -5.904  1.00  0.890          N  
ATOM    571  CA  LYS A  36      21.358  -7.360  -6.955  1.00  0.890          C  
ATOM    572  C   LYS A  36      22.075  -6.288  -7.747  1.00  0.880          C  
ATOM    573  O   LYS A  36      23.265  -6.427  -8.046  1.00  0.950          O  
ATOM    574  CB  LYS A  36      20.505  -8.221  -7.882  1.00  1.250          C  
ATOM    575  CG  LYS A  36      20.011  -9.527  -7.261  1.00  1.250          C  
ATOM    576  CD  LYS A  36      19.135 -10.302  -8.239  1.00  1.250          C  
ATOM    577  CE  LYS A  36      18.620 -11.602  -7.627  1.00  1.250          C  
ATOM    578  NZ  LYS A  36      17.755 -12.364  -8.580  1.00  1.250          N  
ATOM    579  H   LYS A  36      19.525  -6.908  -5.919  1.00  1.070          H  
ATOM    580  HA  LYS A  36      22.112  -7.994  -6.491  1.00  1.070          H  
ATOM    581 1HB  LYS A  36      19.625  -7.647  -8.189  1.00  1.500          H  
ATOM    582 2HB  LYS A  36      21.070  -8.459  -8.780  1.00  1.500          H  
ATOM    583 1HG  LYS A  36      20.869 -10.138  -6.982  1.00  1.500          H  
ATOM    584 2HG  LYS A  36      19.439  -9.307  -6.361  1.00  1.500          H  
ATOM    585 1HD  LYS A  36      18.281  -9.681  -8.521  1.00  1.500          H  
ATOM    586 2HD  LYS A  36      19.707 -10.533  -9.136  1.00  1.500          H  
ATOM    587 1HE  LYS A  36      19.469 -12.223  -7.345  1.00  1.500          H  
ATOM    588 2HE  LYS A  36      18.040 -11.368  -6.732  1.00  1.500          H  
ATOM    589 1HZ  LYS A  36      17.436 -13.216  -8.139  1.00  1.500          H  
ATOM    590 2HZ  LYS A  36      16.958 -11.801  -8.839  1.00  1.500          H  
ATOM    591 3HZ  LYS A  36      18.286 -12.595  -9.408  1.00  1.500          H  
ATOM    592  N   TRP A  37      21.373  -5.199  -8.055  1.00  0.920          N  
ATOM    593  CA  TRP A  37      21.948  -4.111  -8.806  1.00  1.080          C  
ATOM    594  C   TRP A  37      23.116  -3.514  -8.062  1.00  1.200          C  
ATOM    595  O   TRP A  37      24.192  -3.316  -8.641  1.00  1.220          O  
ATOM    596  CB  TRP A  37      20.900  -3.030  -9.058  1.00  1.450          C  
ATOM    597  CG  TRP A  37      21.442  -1.876  -9.782  1.00  1.450          C  
ATOM    598  CD1 TRP A  37      21.544  -1.771 -11.108  1.00  1.450          C  
ATOM    599  CD2 TRP A  37      21.950  -0.644  -9.243  1.00  1.450          C  
ATOM    600  NE1 TRP A  37      22.095  -0.587 -11.451  1.00  1.450          N  
ATOM    601  CE2 TRP A  37      22.346   0.126 -10.325  1.00  1.450          C  
ATOM    602  CE3 TRP A  37      22.092  -0.139  -7.947  1.00  1.450          C  
ATOM    603  CZ2 TRP A  37      22.878   1.375 -10.172  1.00  1.450          C  
ATOM    604  CZ3 TRP A  37      22.627   1.117  -7.785  1.00  1.450          C  
ATOM    605  CH2 TRP A  37      23.011   1.860  -8.867  1.00  1.450          C  
ATOM    606  H   TRP A  37      20.389  -5.132  -7.797  1.00  1.100          H  
ATOM    607  HA  TRP A  37      22.298  -4.495  -9.763  1.00  1.300          H  
ATOM    608 1HB  TRP A  37      20.077  -3.448  -9.641  1.00  1.740          H  
ATOM    609 2HB  TRP A  37      20.483  -2.691  -8.110  1.00  1.740          H  
ATOM    610  HD1 TRP A  37      21.231  -2.527 -11.792  1.00  1.740          H  
ATOM    611  HE1 TRP A  37      22.284  -0.314 -12.436  1.00  1.740          H  
ATOM    612  HE3 TRP A  37      21.782  -0.724  -7.085  1.00  1.740          H  
ATOM    613  HZ2 TRP A  37      23.180   1.961 -11.026  1.00  1.740          H  
ATOM    614  HZ3 TRP A  37      22.735   1.505  -6.772  1.00  1.740          H  
ATOM    615  HH2 TRP A  37      23.425   2.844  -8.696  1.00  1.740          H  
ATOM    616  N   ALA A  38      22.924  -3.220  -6.769  1.00  1.390          N  
ATOM    617  CA  ALA A  38      23.988  -2.619  -6.004  1.00  1.670          C  
ATOM    618  C   ALA A  38      25.205  -3.516  -5.957  1.00  1.580          C  
ATOM    619  O   ALA A  38      26.326  -3.030  -6.104  1.00  1.710          O  
ATOM    620  CB  ALA A  38      23.514  -2.328  -4.599  1.00  2.230          C  
ATOM    621  H   ALA A  38      22.020  -3.389  -6.313  1.00  1.670          H  
ATOM    622  HA  ALA A  38      24.273  -1.688  -6.491  1.00  2.000          H  
ATOM    623 1HB  ALA A  38      24.311  -1.855  -4.034  1.00  2.670          H  
ATOM    624 2HB  ALA A  38      22.650  -1.666  -4.639  1.00  2.670          H  
ATOM    625 3HB  ALA A  38      23.227  -3.267  -4.118  1.00  2.670          H  
ATOM    626  N   LEU A  39      25.003  -4.829  -5.798  1.00  1.460          N  
ATOM    627  CA  LEU A  39      26.139  -5.729  -5.739  1.00  1.570          C  
ATOM    628  C   LEU A  39      26.904  -5.774  -7.053  1.00  1.410          C  
ATOM    629  O   LEU A  39      28.137  -5.756  -7.041  1.00  1.530          O  
ATOM    630  CB  LEU A  39      25.659  -7.134  -5.366  1.00  2.150          C  
ATOM    631  CG  LEU A  39      25.130  -7.325  -3.912  1.00  2.150          C  
ATOM    632  CD1 LEU A  39      24.463  -8.691  -3.813  1.00  2.150          C  
ATOM    633  CD2 LEU A  39      26.281  -7.220  -2.903  1.00  2.150          C  
ATOM    634  H   LEU A  39      24.053  -5.193  -5.651  1.00  1.750          H  
ATOM    635  HA  LEU A  39      26.819  -5.360  -4.980  1.00  1.880          H  
ATOM    636 1HB  LEU A  39      24.845  -7.397  -6.045  1.00  2.580          H  
ATOM    637 2HB  LEU A  39      26.476  -7.833  -5.525  1.00  2.580          H  
ATOM    638  HG  LEU A  39      24.392  -6.564  -3.688  1.00  2.580          H  
ATOM    639 1HD1 LEU A  39      24.075  -8.832  -2.805  1.00  2.580          H  
ATOM    640 2HD1 LEU A  39      23.640  -8.741  -4.526  1.00  2.580          H  
ATOM    641 3HD1 LEU A  39      25.187  -9.471  -4.036  1.00  2.580          H  
ATOM    642 1HD2 LEU A  39      25.886  -7.366  -1.898  1.00  2.580          H  
ATOM    643 2HD2 LEU A  39      27.024  -7.989  -3.115  1.00  2.580          H  
ATOM    644 3HD2 LEU A  39      26.749  -6.245  -2.957  1.00  2.580          H  
ATOM    645  N   ARG A  40      26.194  -5.805  -8.189  1.00  1.300          N  
ATOM    646  CA  ARG A  40      26.878  -5.857  -9.479  1.00  1.440          C  
ATOM    647  C   ARG A  40      27.713  -4.593  -9.676  1.00  1.610          C  
ATOM    648  O   ARG A  40      28.874  -4.658 -10.104  1.00  1.770          O  
ATOM    649  CB  ARG A  40      25.871  -5.974 -10.615  1.00  1.960          C  
ATOM    650  CG  ARG A  40      25.093  -7.289 -10.638  1.00  1.960          C  
ATOM    651  CD  ARG A  40      24.049  -7.317 -11.702  1.00  1.960          C  
ATOM    652  NE  ARG A  40      24.599  -7.587 -13.033  1.00  1.960          N  
ATOM    653  CZ  ARG A  40      24.777  -8.828 -13.528  1.00  1.960          C  
ATOM    654  NH1 ARG A  40      24.453  -9.906 -12.830  1.00  1.960          N  
ATOM    655  NH2 ARG A  40      25.278  -8.940 -14.721  1.00  1.960          N  
ATOM    656  H   ARG A  40      25.168  -5.851  -8.143  1.00  1.560          H  
ATOM    657  HA  ARG A  40      27.537  -6.723  -9.492  1.00  1.730          H  
ATOM    658 1HB  ARG A  40      25.142  -5.166 -10.529  1.00  2.350          H  
ATOM    659 2HB  ARG A  40      26.380  -5.861 -11.572  1.00  2.350          H  
ATOM    660 1HG  ARG A  40      25.795  -8.093 -10.847  1.00  2.350          H  
ATOM    661 2HG  ARG A  40      24.629  -7.474  -9.688  1.00  2.350          H  
ATOM    662 1HD  ARG A  40      23.286  -8.055 -11.470  1.00  2.350          H  
ATOM    663 2HD  ARG A  40      23.578  -6.334 -11.732  1.00  2.350          H  
ATOM    664  HE  ARG A  40      24.887  -6.807 -13.657  1.00  2.350          H  
ATOM    665 1HH1 ARG A  40      24.065  -9.816 -11.904  1.00  2.350          H  
ATOM    666 2HH1 ARG A  40      24.595 -10.825 -13.226  1.00  2.350          H  
ATOM    667 1HH2 ARG A  40      25.521  -8.069 -15.212  1.00  2.350          H  
ATOM    668 2HH2 ARG A  40      25.432  -9.844 -15.140  1.00  2.350          H  
ATOM    669  N   SER A  41      27.128  -3.436  -9.326  1.00  1.690          N  
ATOM    670  CA  SER A  41      27.830  -2.179  -9.483  1.00  1.990          C  
ATOM    671  C   SER A  41      29.051  -2.133  -8.578  1.00  1.960          C  
ATOM    672  O   SER A  41      30.143  -1.772  -9.030  1.00  2.270          O  
ATOM    673  CB  SER A  41      26.895  -1.013  -9.208  1.00  2.670          C  
ATOM    674  OG  SER A  41      25.878  -0.939 -10.188  1.00  2.670          O  
ATOM    675  H   SER A  41      26.159  -3.424  -8.987  1.00  2.030          H  
ATOM    676  HA  SER A  41      28.162  -2.104 -10.509  1.00  2.390          H  
ATOM    677 1HB  SER A  41      26.441  -1.141  -8.222  1.00  3.200          H  
ATOM    678 2HB  SER A  41      27.462  -0.083  -9.191  1.00  3.200          H  
ATOM    679  HG  SER A  41      25.348  -0.161  -9.967  1.00  3.200          H  
ATOM    680  N   LYS A  42      28.906  -2.581  -7.325  1.00  1.950          N  
ATOM    681  CA  LYS A  42      30.041  -2.587  -6.423  1.00  2.120          C  
ATOM    682  C   LYS A  42      31.150  -3.467  -6.966  1.00  2.480          C  
ATOM    683  O   LYS A  42      32.302  -3.058  -6.950  1.00  2.730          O  
ATOM    684  CB  LYS A  42      29.625  -3.004  -5.017  1.00  2.900          C  
ATOM    685  CG  LYS A  42      28.813  -1.930  -4.292  1.00  2.900          C  
ATOM    686  CD  LYS A  42      28.365  -2.372  -2.913  1.00  2.900          C  
ATOM    687  CE  LYS A  42      27.586  -1.255  -2.216  1.00  2.900          C  
ATOM    688  NZ  LYS A  42      27.142  -1.643  -0.848  1.00  2.900          N  
ATOM    689  H   LYS A  42      27.986  -2.874  -6.984  1.00  2.340          H  
ATOM    690  HA  LYS A  42      30.430  -1.573  -6.357  1.00  2.540          H  
ATOM    691 1HB  LYS A  42      29.029  -3.916  -5.068  1.00  3.480          H  
ATOM    692 2HB  LYS A  42      30.513  -3.214  -4.422  1.00  3.480          H  
ATOM    693 1HG  LYS A  42      29.447  -1.048  -4.175  1.00  3.480          H  
ATOM    694 2HG  LYS A  42      27.954  -1.647  -4.884  1.00  3.480          H  
ATOM    695 1HD  LYS A  42      27.731  -3.257  -3.002  1.00  3.480          H  
ATOM    696 2HD  LYS A  42      29.237  -2.621  -2.314  1.00  3.480          H  
ATOM    697 1HE  LYS A  42      28.223  -0.375  -2.140  1.00  3.480          H  
ATOM    698 2HE  LYS A  42      26.710  -1.008  -2.815  1.00  3.480          H  
ATOM    699 1HZ  LYS A  42      26.638  -0.871  -0.433  1.00  3.480          H  
ATOM    700 2HZ  LYS A  42      26.542  -2.452  -0.898  1.00  3.480          H  
ATOM    701 3HZ  LYS A  42      27.955  -1.856  -0.283  1.00  3.480          H  
ATOM    702  N   LYS A  43      30.838  -4.633  -7.540  1.00  2.750          N  
ATOM    703  CA  LYS A  43      31.915  -5.466  -8.079  1.00  3.390          C  
ATOM    704  C   LYS A  43      32.743  -4.712  -9.130  1.00  3.620          C  
ATOM    705  O   LYS A  43      33.980  -4.817  -9.147  1.00  4.110          O  
ATOM    706  CB  LYS A  43      31.358  -6.760  -8.677  1.00  4.490          C  
ATOM    707  CG  LYS A  43      30.848  -7.767  -7.642  1.00  4.490          C  
ATOM    708  CD  LYS A  43      30.266  -9.018  -8.305  1.00  4.490          C  
ATOM    709  CE  LYS A  43      29.732  -9.999  -7.267  1.00  4.490          C  
ATOM    710  NZ  LYS A  43      29.143 -11.216  -7.900  1.00  4.490          N  
ATOM    711  H   LYS A  43      29.867  -4.967  -7.527  1.00  3.300          H  
ATOM    712  HA  LYS A  43      32.580  -5.731  -7.259  1.00  4.070          H  
ATOM    713 1HB  LYS A  43      30.527  -6.516  -9.340  1.00  5.390          H  
ATOM    714 2HB  LYS A  43      32.125  -7.244  -9.277  1.00  5.390          H  
ATOM    715 1HG  LYS A  43      31.675  -8.061  -6.998  1.00  5.390          H  
ATOM    716 2HG  LYS A  43      30.088  -7.301  -7.025  1.00  5.390          H  
ATOM    717 1HD  LYS A  43      29.449  -8.725  -8.967  1.00  5.390          H  
ATOM    718 2HD  LYS A  43      31.036  -9.509  -8.898  1.00  5.390          H  
ATOM    719 1HE  LYS A  43      30.545 -10.301  -6.609  1.00  5.390          H  
ATOM    720 2HE  LYS A  43      28.962  -9.502  -6.673  1.00  5.390          H  
ATOM    721 1HZ  LYS A  43      28.801 -11.839  -7.181  1.00  5.390          H  
ATOM    722 2HZ  LYS A  43      28.379 -10.950  -8.504  1.00  5.390          H  
ATOM    723 3HZ  LYS A  43      29.850 -11.691  -8.444  1.00  5.390          H  
ATOM    724  N   PHE A  44      32.074  -3.925  -9.986  1.00  3.440          N  
ATOM    725  CA  PHE A  44      32.776  -3.158 -11.014  1.00  3.940          C  
ATOM    726  C   PHE A  44      33.726  -2.150 -10.376  1.00  3.930          C  
ATOM    727  O   PHE A  44      34.884  -1.995 -10.791  1.00  4.560          O  
ATOM    728  CB  PHE A  44      31.796  -2.327 -11.828  1.00  5.320          C  
ATOM    729  CG  PHE A  44      30.786  -3.067 -12.638  1.00  5.320          C  
ATOM    730  CD1 PHE A  44      31.010  -4.322 -13.191  1.00  5.320          C  
ATOM    731  CD2 PHE A  44      29.558  -2.474 -12.831  1.00  5.320          C  
ATOM    732  CE1 PHE A  44      30.018  -4.943 -13.914  1.00  5.320          C  
ATOM    733  CE2 PHE A  44      28.574  -3.091 -13.545  1.00  5.320          C  
ATOM    734  CZ  PHE A  44      28.807  -4.330 -14.086  1.00  5.320          C  
ATOM    735  H   PHE A  44      31.044  -3.927  -9.951  1.00  4.130          H  
ATOM    736  HA  PHE A  44      33.353  -3.834 -11.640  1.00  4.730          H  
ATOM    737 1HB  PHE A  44      31.263  -1.656 -11.168  1.00  6.380          H  
ATOM    738 2HB  PHE A  44      32.371  -1.706 -12.489  1.00  6.380          H  
ATOM    739  HD1 PHE A  44      31.964  -4.820 -13.055  1.00  6.380          H  
ATOM    740  HD2 PHE A  44      29.384  -1.492 -12.397  1.00  6.380          H  
ATOM    741  HE1 PHE A  44      30.193  -5.925 -14.348  1.00  6.380          H  
ATOM    742  HE2 PHE A  44      27.616  -2.597 -13.675  1.00  6.380          H  
ATOM    743  HZ  PHE A  44      28.043  -4.830 -14.643  1.00  6.380          H  
ATOM    744  N   TYR A  45      33.240  -1.477  -9.343  1.00  3.380          N  
ATOM    745  CA  TYR A  45      34.057  -0.479  -8.690  1.00  3.530          C  
ATOM    746  C   TYR A  45      35.144  -1.108  -7.815  1.00  3.930          C  
ATOM    747  O   TYR A  45      36.247  -0.578  -7.727  1.00  4.500          O  
ATOM    748  CB  TYR A  45      33.164   0.497  -7.941  1.00  4.880          C  
ATOM    749  CG  TYR A  45      32.390   1.411  -8.907  1.00  4.880          C  
ATOM    750  CD1 TYR A  45      31.029   1.257  -9.109  1.00  4.880          C  
ATOM    751  CD2 TYR A  45      33.062   2.393  -9.591  1.00  4.880          C  
ATOM    752  CE1 TYR A  45      30.355   2.088  -9.986  1.00  4.880          C  
ATOM    753  CE2 TYR A  45      32.396   3.240 -10.454  1.00  4.880          C  
ATOM    754  CZ  TYR A  45      31.050   3.089 -10.655  1.00  4.880          C  
ATOM    755  OH  TYR A  45      30.363   3.965 -11.479  1.00  4.880          O  
ATOM    756  H   TYR A  45      32.260  -1.629  -9.067  1.00  4.060          H  
ATOM    757  HA  TYR A  45      34.565   0.087  -9.465  1.00  4.240          H  
ATOM    758 1HB  TYR A  45      32.444  -0.059  -7.333  1.00  5.860          H  
ATOM    759 2HB  TYR A  45      33.758   1.117  -7.276  1.00  5.860          H  
ATOM    760  HD1 TYR A  45      30.487   0.493  -8.572  1.00  5.860          H  
ATOM    761  HD2 TYR A  45      34.128   2.514  -9.434  1.00  5.860          H  
ATOM    762  HE1 TYR A  45      29.279   1.974 -10.131  1.00  5.860          H  
ATOM    763  HE2 TYR A  45      32.942   4.032 -10.976  1.00  5.860          H  
ATOM    764  HH  TYR A  45      30.517   4.897 -11.168  1.00  5.860          H  
ATOM    765  N   ARG A  46      34.884  -2.256  -7.204  1.00  3.850          N  
ATOM    766  CA  ARG A  46      35.902  -2.898  -6.387  1.00  4.440          C  
ATOM    767  C   ARG A  46      37.096  -3.253  -7.272  1.00  5.170          C  
ATOM    768  O   ARG A  46      38.241  -3.103  -6.843  1.00  5.710          O  
ATOM    769  CB  ARG A  46      35.320  -4.075  -5.627  1.00  5.980          C  
ATOM    770  CG  ARG A  46      34.383  -3.602  -4.496  1.00  5.980          C  
ATOM    771  CD  ARG A  46      33.704  -4.672  -3.768  1.00  5.980          C  
ATOM    772  NE  ARG A  46      32.812  -4.092  -2.762  1.00  5.980          N  
ATOM    773  CZ  ARG A  46      32.128  -4.770  -1.815  1.00  5.980          C  
ATOM    774  NH1 ARG A  46      32.231  -6.089  -1.712  1.00  5.980          N  
ATOM    775  NH2 ARG A  46      31.353  -4.092  -0.979  1.00  5.980          N  
ATOM    776  H   ARG A  46      33.955  -2.654  -7.275  1.00  4.620          H  
ATOM    777  HA  ARG A  46      36.237  -2.181  -5.640  1.00  5.330          H  
ATOM    778 1HB  ARG A  46      34.745  -4.701  -6.308  1.00  7.180          H  
ATOM    779 2HB  ARG A  46      36.117  -4.680  -5.197  1.00  7.180          H  
ATOM    780 1HG  ARG A  46      34.975  -3.050  -3.768  1.00  7.180          H  
ATOM    781 2HG  ARG A  46      33.625  -2.934  -4.892  1.00  7.180          H  
ATOM    782 1HD  ARG A  46      33.105  -5.263  -4.464  1.00  7.180          H  
ATOM    783 2HD  ARG A  46      34.436  -5.303  -3.268  1.00  7.180          H  
ATOM    784  HE  ARG A  46      32.675  -3.060  -2.796  1.00  7.180          H  
ATOM    785 1HH1 ARG A  46      32.823  -6.604  -2.344  1.00  7.180          H  
ATOM    786 2HH1 ARG A  46      31.717  -6.583  -0.995  1.00  7.180          H  
ATOM    787 1HH2 ARG A  46      31.285  -3.057  -1.072  1.00  7.180          H  
ATOM    788 2HH2 ARG A  46      30.838  -4.568  -0.260  1.00  7.180          H  
ATOM    789  N   PHE A  47      36.827  -3.678  -8.517  1.00  5.300          N  
ATOM    790  CA  PHE A  47      37.886  -3.929  -9.493  1.00  6.140          C  
ATOM    791  C   PHE A  47      38.721  -2.663  -9.677  1.00  6.480          C  
ATOM    792  O   PHE A  47      39.953  -2.701  -9.585  1.00  7.200          O  
ATOM    793  CB  PHE A  47      37.291  -4.352 -10.835  1.00  8.260          C  
ATOM    794  CG  PHE A  47      38.274  -4.449 -11.951  1.00  8.260          C  
ATOM    795  CD1 PHE A  47      39.070  -5.562 -12.117  1.00  8.260          C  
ATOM    796  CD2 PHE A  47      38.394  -3.395 -12.855  1.00  8.260          C  
ATOM    797  CE1 PHE A  47      39.961  -5.629 -13.163  1.00  8.260          C  
ATOM    798  CE2 PHE A  47      39.285  -3.456 -13.892  1.00  8.260          C  
ATOM    799  CZ  PHE A  47      40.068  -4.577 -14.051  1.00  8.260          C  
ATOM    800  H   PHE A  47      35.848  -3.866  -8.762  1.00  6.360          H  
ATOM    801  HA  PHE A  47      38.531  -4.725  -9.116  1.00  7.370          H  
ATOM    802 1HB  PHE A  47      36.806  -5.318 -10.720  1.00  9.910          H  
ATOM    803 2HB  PHE A  47      36.530  -3.656 -11.129  1.00  9.910          H  
ATOM    804  HD1 PHE A  47      38.985  -6.393 -11.414  1.00  9.910          H  
ATOM    805  HD2 PHE A  47      37.766  -2.511 -12.726  1.00  9.910          H  
ATOM    806  HE1 PHE A  47      40.581  -6.514 -13.291  1.00  9.910          H  
ATOM    807  HE2 PHE A  47      39.374  -2.624 -14.590  1.00  9.910          H  
ATOM    808  HZ  PHE A  47      40.775  -4.632 -14.877  1.00  9.910          H  
ATOM    809  N   TYR A  48      38.046  -1.531  -9.919  1.00  6.090          N  
ATOM    810  CA  TYR A  48      38.736  -0.259 -10.099  1.00  6.630          C  
ATOM    811  C   TYR A  48      39.580   0.093  -8.883  1.00  6.770          C  
ATOM    812  O   TYR A  48      40.693   0.615  -9.022  1.00  7.520          O  
ATOM    813  CB  TYR A  48      37.738   0.873 -10.383  1.00  9.070          C  
ATOM    814  CG  TYR A  48      37.150   0.942 -11.781  1.00  9.070          C  
ATOM    815  CD1 TYR A  48      37.827   0.444 -12.905  1.00  9.070          C  
ATOM    816  CD2 TYR A  48      35.918   1.549 -11.945  1.00  9.070          C  
ATOM    817  CE1 TYR A  48      37.272   0.561 -14.134  1.00  9.070          C  
ATOM    818  CE2 TYR A  48      35.365   1.663 -13.193  1.00  9.070          C  
ATOM    819  CZ  TYR A  48      36.047   1.167 -14.282  1.00  9.070          C  
ATOM    820  OH  TYR A  48      35.536   1.291 -15.527  1.00  9.070          O  
ATOM    821  H   TYR A  48      37.024  -1.576 -10.021  1.00  7.310          H  
ATOM    822  HA  TYR A  48      39.434  -0.365 -10.919  1.00  7.960          H  
ATOM    823 1HB  TYR A  48      36.913   0.789  -9.691  1.00 10.880          H  
ATOM    824 2HB  TYR A  48      38.200   1.815 -10.177  1.00 10.880          H  
ATOM    825  HD1 TYR A  48      38.792  -0.029 -12.836  1.00 10.880          H  
ATOM    826  HD2 TYR A  48      35.400   1.946 -11.092  1.00 10.880          H  
ATOM    827  HE1 TYR A  48      37.803   0.184 -15.002  1.00 10.880          H  
ATOM    828  HE2 TYR A  48      34.398   2.153 -13.327  1.00 10.880          H  
ATOM    829  HH  TYR A  48      34.774   1.923 -15.503  1.00 10.880          H  
ATOM    830  N   SER A  49      39.065  -0.166  -7.686  1.00  6.140          N  
ATOM    831  CA  SER A  49      39.838   0.120  -6.485  1.00  6.310          C  
ATOM    832  C   SER A  49      41.129  -0.692  -6.480  1.00  6.910          C  
ATOM    833  O   SER A  49      42.221  -0.141  -6.334  1.00  7.420          O  
ATOM    834  CB  SER A  49      39.049  -0.225  -5.236  1.00  8.770          C  
ATOM    835  OG  SER A  49      39.789   0.054  -4.080  1.00  8.770          O  
ATOM    836  H   SER A  49      38.106  -0.520  -7.625  1.00  7.370          H  
ATOM    837  HA  SER A  49      40.087   1.179  -6.475  1.00  7.570          H  
ATOM    838 1HB  SER A  49      38.127   0.321  -5.220  1.00 10.520          H  
ATOM    839 2HB  SER A  49      38.794  -1.274  -5.252  1.00 10.520          H  
ATOM    840  HG  SER A  49      39.229  -0.195  -3.343  1.00 10.520          H  
ATOM    841  N   GLU A  50      41.028  -2.002  -6.734  1.00  7.030          N  
ATOM    842  CA  GLU A  50      42.194  -2.889  -6.707  1.00  7.790          C  
ATOM    843  C   GLU A  50      43.260  -2.486  -7.722  1.00  8.300          C  
ATOM    844  O   GLU A  50      44.460  -2.566  -7.450  1.00  8.900          O  
ATOM    845  CB  GLU A  50      41.773  -4.336  -6.978  1.00 10.600          C  
ATOM    846  CG  GLU A  50      40.976  -5.007  -5.860  1.00 10.600          C  
ATOM    847  CD  GLU A  50      40.509  -6.386  -6.248  1.00 10.600          C  
ATOM    848  OE1 GLU A  50      40.685  -6.741  -7.389  1.00 10.600          O  
ATOM    849  OE2 GLU A  50      39.981  -7.080  -5.411  1.00 10.600          O  
ATOM    850  H   GLU A  50      40.092  -2.396  -6.888  1.00  8.440          H  
ATOM    851  HA  GLU A  50      42.636  -2.834  -5.713  1.00  9.350          H  
ATOM    852 1HB  GLU A  50      41.154  -4.361  -7.879  1.00 12.720          H  
ATOM    853 2HB  GLU A  50      42.656  -4.941  -7.175  1.00 12.720          H  
ATOM    854 1HG  GLU A  50      41.604  -5.081  -4.974  1.00 12.720          H  
ATOM    855 2HG  GLU A  50      40.118  -4.388  -5.613  1.00 12.720          H  
ATOM    856  N   LYS A  51      42.814  -2.019  -8.884  1.00  8.170          N  
ATOM    857  CA  LYS A  51      43.701  -1.598  -9.959  1.00  8.810          C  
ATOM    858  C   LYS A  51      44.124  -0.129  -9.875  1.00  9.020          C  
ATOM    859  O   LYS A  51      44.815   0.358 -10.772  1.00  9.660          O  
ATOM    860  CB  LYS A  51      43.039  -1.846 -11.321  1.00 12.080          C  
ATOM    861  CG  LYS A  51      42.693  -3.312 -11.646  1.00 12.080          C  
ATOM    862  CD  LYS A  51      43.933  -4.206 -11.747  1.00 12.080          C  
ATOM    863  CE  LYS A  51      43.568  -5.611 -12.207  1.00 12.080          C  
ATOM    864  NZ  LYS A  51      44.765  -6.513 -12.258  1.00 12.080          N  
ATOM    865  H   LYS A  51      41.799  -2.033  -9.042  1.00  9.800          H  
ATOM    866  HA  LYS A  51      44.611  -2.189  -9.893  1.00 10.570          H  
ATOM    867 1HB  LYS A  51      42.100  -1.284 -11.357  1.00 14.490          H  
ATOM    868 2HB  LYS A  51      43.678  -1.464 -12.114  1.00 14.490          H  
ATOM    869 1HG  LYS A  51      42.026  -3.707 -10.873  1.00 14.490          H  
ATOM    870 2HG  LYS A  51      42.167  -3.336 -12.590  1.00 14.490          H  
ATOM    871 1HD  LYS A  51      44.648  -3.768 -12.444  1.00 14.490          H  
ATOM    872 2HD  LYS A  51      44.403  -4.290 -10.770  1.00 14.490          H  
ATOM    873 1HE  LYS A  51      42.834  -6.030 -11.518  1.00 14.490          H  
ATOM    874 2HE  LYS A  51      43.128  -5.555 -13.201  1.00 14.490          H  
ATOM    875 1HZ  LYS A  51      44.481  -7.433 -12.567  1.00 14.490          H  
ATOM    876 2HZ  LYS A  51      45.447  -6.138 -12.903  1.00 14.490          H  
ATOM    877 3HZ  LYS A  51      45.177  -6.582 -11.338  1.00 14.490          H  
ATOM    878  N   ASN A  52      43.686   0.587  -8.833  1.00  8.650          N  
ATOM    879  CA  ASN A  52      43.962   2.007  -8.639  1.00  9.040          C  
ATOM    880  C   ASN A  52      43.514   2.862  -9.828  1.00  9.220          C  
ATOM    881  O   ASN A  52      44.207   3.806 -10.221  1.00  9.710          O  
ATOM    882  CB  ASN A  52      45.443   2.227  -8.370  1.00 12.500          C  
ATOM    883  CG  ASN A  52      45.910   1.556  -7.117  1.00 12.500          C  
ATOM    884  OD1 ASN A  52      45.263   1.628  -6.062  1.00 12.500          O  
ATOM    885  ND2 ASN A  52      47.036   0.892  -7.207  1.00 12.500          N  
ATOM    886  H   ASN A  52      43.134   0.128  -8.102  1.00 10.380          H  
ATOM    887  HA  ASN A  52      43.393   2.340  -7.769  1.00 10.850          H  
ATOM    888 1HB  ASN A  52      46.037   1.866  -9.205  1.00 15.000          H  
ATOM    889 2HB  ASN A  52      45.635   3.294  -8.278  1.00 15.000          H  
ATOM    890 1HD2 ASN A  52      47.401   0.417  -6.407  1.00 15.000          H  
ATOM    891 2HD2 ASN A  52      47.525   0.856  -8.078  1.00 15.000          H  
ATOM    892  N   SER A  53      42.364   2.520 -10.406  1.00  9.060          N  
ATOM    893  CA  SER A  53      41.798   3.253 -11.527  1.00  9.510          C  
ATOM    894  C   SER A  53      41.295   4.639 -11.158  1.00  9.730          C  
ATOM    895  O   SER A  53      40.703   4.856 -10.096  1.00  9.880          O  
ATOM    896  CB  SER A  53      40.684   2.495 -12.176  1.00 13.130          C  
ATOM    897  OG  SER A  53      40.081   3.287 -13.163  1.00 13.130          O  
ATOM    898  H   SER A  53      41.840   1.731 -10.017  1.00 10.870          H  
ATOM    899  HA  SER A  53      42.588   3.372 -12.269  1.00 11.410          H  
ATOM    900 1HB  SER A  53      41.066   1.574 -12.613  1.00 15.760          H  
ATOM    901 2HB  SER A  53      39.973   2.233 -11.436  1.00 15.760          H  
ATOM    902  HG  SER A  53      39.443   2.710 -13.607  1.00 15.760          H  
ATOM    903  N   GLY A  54      41.432   5.577 -12.092  1.00 10.010          N  
ATOM    904  CA  GLY A  54      40.954   6.946 -11.895  1.00 10.470          C  
ATOM    905  C   GLY A  54      39.434   7.046 -12.020  1.00 10.210          C  
ATOM    906  O   GLY A  54      38.849   8.100 -11.770  1.00 10.540          O  
ATOM    907  H   GLY A  54      41.907   5.334 -12.951  1.00 12.010          H  
ATOM    908 1HA  GLY A  54      41.265   7.298 -10.912  1.00 12.560          H  
ATOM    909 2HA  GLY A  54      41.422   7.598 -12.631  1.00 12.560          H  
ATOM    910  N   GLU A  55      38.803   5.929 -12.376  1.00  9.800          N  
ATOM    911  CA  GLU A  55      37.363   5.830 -12.539  1.00  9.710          C  
ATOM    912  C   GLU A  55      36.688   5.436 -11.215  1.00  9.060          C  
ATOM    913  O   GLU A  55      35.469   5.269 -11.157  1.00  8.780          O  
ATOM    914  CB  GLU A  55      37.023   4.788 -13.611  1.00 13.630          C  
ATOM    915  CG  GLU A  55      37.565   5.075 -15.028  1.00 13.630          C  
ATOM    916  CD  GLU A  55      37.011   6.322 -15.667  1.00 13.630          C  
ATOM    917  OE1 GLU A  55      35.857   6.605 -15.475  1.00 13.630          O  
ATOM    918  OE2 GLU A  55      37.747   6.984 -16.362  1.00 13.630          O  
ATOM    919  H   GLU A  55      39.364   5.102 -12.566  1.00 11.760          H  
ATOM    920  HA  GLU A  55      36.975   6.801 -12.850  1.00 11.650          H  
ATOM    921 1HB  GLU A  55      37.425   3.829 -13.303  1.00 16.360          H  
ATOM    922 2HB  GLU A  55      35.941   4.679 -13.684  1.00 16.360          H  
ATOM    923 1HG  GLU A  55      38.648   5.162 -14.975  1.00 16.360          H  
ATOM    924 2HG  GLU A  55      37.329   4.217 -15.660  1.00 16.360          H  
ATOM    925  N   MET A  56      37.483   5.266 -10.152  1.00  9.040          N  
ATOM    926  CA  MET A  56      36.960   4.853  -8.860  1.00  8.630          C  
ATOM    927  C   MET A  56      36.397   6.027  -7.999  1.00  8.370          C  
ATOM    928  O   MET A  56      37.070   7.048  -7.860  1.00  8.630          O  
ATOM    929  CB  MET A  56      38.123   4.204  -8.095  1.00 12.250          C  
ATOM    930  CG  MET A  56      37.793   3.639  -6.751  1.00 12.250          C  
ATOM    931  SD  MET A  56      36.703   2.265  -6.853  1.00 12.250          S  
ATOM    932  CE  MET A  56      35.927   2.281  -5.250  1.00 12.250          C  
ATOM    933  H   MET A  56      38.496   5.399 -10.249  1.00 10.850          H  
ATOM    934  HA  MET A  56      36.202   4.112  -9.063  1.00 10.360          H  
ATOM    935 1HB  MET A  56      38.559   3.417  -8.687  1.00 14.700          H  
ATOM    936 2HB  MET A  56      38.910   4.948  -7.950  1.00 14.700          H  
ATOM    937 1HG  MET A  56      38.711   3.309  -6.277  1.00 14.700          H  
ATOM    938 2HG  MET A  56      37.355   4.388  -6.124  1.00 14.700          H  
ATOM    939 1HE  MET A  56      35.220   1.456  -5.180  1.00 14.700          H  
ATOM    940 2HE  MET A  56      36.685   2.178  -4.475  1.00 14.700          H  
ATOM    941 3HE  MET A  56      35.401   3.222  -5.109  1.00 14.700          H  
ATOM    942  N   PRO A  57      35.172   5.910  -7.412  1.00  8.130          N  
ATOM    943  CA  PRO A  57      34.534   6.823  -6.474  1.00  8.200          C  
ATOM    944  C   PRO A  57      35.153   6.653  -5.091  1.00  8.560          C  
ATOM    945  O   PRO A  57      35.837   5.665  -4.855  1.00  8.700          O  
ATOM    946  CB  PRO A  57      33.066   6.372  -6.499  1.00 12.300          C  
ATOM    947  CG  PRO A  57      33.129   4.940  -6.814  1.00 12.300          C  
ATOM    948  CD  PRO A  57      34.278   4.823  -7.790  1.00 12.300          C  
ATOM    949  HA  PRO A  57      34.647   7.842  -6.865  1.00  9.840          H  
ATOM    950 1HB  PRO A  57      32.598   6.549  -5.520  1.00 14.760          H  
ATOM    951 2HB  PRO A  57      32.502   6.941  -7.235  1.00 14.760          H  
ATOM    952 1HG  PRO A  57      33.295   4.354  -5.893  1.00 14.760          H  
ATOM    953 2HG  PRO A  57      32.177   4.595  -7.245  1.00 14.760          H  
ATOM    954 1HD  PRO A  57      34.690   3.872  -7.624  1.00 14.760          H  
ATOM    955 2HD  PRO A  57      33.943   4.978  -8.824  1.00 14.760          H  
ATOM    956  N   PRO A  58      34.918   7.556  -4.143  1.00  9.000          N  
ATOM    957  CA  PRO A  58      35.328   7.402  -2.763  1.00  9.640          C  
ATOM    958  C   PRO A  58      34.860   6.051  -2.226  1.00  9.730          C  
ATOM    959  O   PRO A  58      33.753   5.593  -2.558  1.00  9.690          O  
ATOM    960  CB  PRO A  58      34.619   8.582  -2.087  1.00 14.460          C  
ATOM    961  CG  PRO A  58      34.511   9.627  -3.190  1.00 14.460          C  
ATOM    962  CD  PRO A  58      34.266   8.837  -4.456  1.00 14.460          C  
ATOM    963  HA  PRO A  58      36.424   7.494  -2.696  1.00 11.570          H  
ATOM    964 1HB  PRO A  58      33.640   8.270  -1.712  1.00 17.350          H  
ATOM    965 2HB  PRO A  58      35.201   8.927  -1.220  1.00 17.350          H  
ATOM    966 1HG  PRO A  58      33.677  10.325  -2.978  1.00 17.350          H  
ATOM    967 2HG  PRO A  58      35.427  10.234  -3.236  1.00 17.350          H  
ATOM    968 1HD  PRO A  58      33.211   8.707  -4.635  1.00 17.350          H  
ATOM    969 2HD  PRO A  58      34.767   9.349  -5.284  1.00 17.350          H  
ATOM    970  N   LYS A  59      35.691   5.473  -1.351  1.00 10.090          N  
ATOM    971  CA  LYS A  59      35.506   4.162  -0.716  1.00 10.440          C  
ATOM    972  C   LYS A  59      34.185   3.920   0.017  1.00 10.690          C  
ATOM    973  O   LYS A  59      33.896   2.785   0.385  1.00 10.720          O  
ATOM    974  CB  LYS A  59      36.664   3.897   0.248  1.00 14.480          C  
ATOM    975  CG  LYS A  59      36.705   4.803   1.483  1.00 14.480          C  
ATOM    976  CD  LYS A  59      37.933   4.500   2.345  1.00 14.480          C  
ATOM    977  CE  LYS A  59      37.976   5.372   3.596  1.00 14.480          C  
ATOM    978  NZ  LYS A  59      39.193   5.106   4.416  1.00 14.480          N  
ATOM    979  H   LYS A  59      36.554   5.962  -1.153  1.00 12.110          H  
ATOM    980  HA  LYS A  59      35.563   3.415  -1.510  1.00 12.530          H  
ATOM    981 1HB  LYS A  59      36.612   2.865   0.596  1.00 17.370          H  
ATOM    982 2HB  LYS A  59      37.608   4.013  -0.285  1.00 17.370          H  
ATOM    983 1HG  LYS A  59      36.728   5.848   1.178  1.00 17.370          H  
ATOM    984 2HG  LYS A  59      35.810   4.639   2.085  1.00 17.370          H  
ATOM    985 1HD  LYS A  59      37.909   3.451   2.646  1.00 17.370          H  
ATOM    986 2HD  LYS A  59      38.838   4.672   1.763  1.00 17.370          H  
ATOM    987 1HE  LYS A  59      37.971   6.420   3.301  1.00 17.370          H  
ATOM    988 2HE  LYS A  59      37.092   5.172   4.202  1.00 17.370          H  
ATOM    989 1HZ  LYS A  59      39.186   5.701   5.234  1.00 17.370          H  
ATOM    990 2HZ  LYS A  59      39.202   4.138   4.706  1.00 17.370          H  
ATOM    991 3HZ  LYS A  59      40.020   5.300   3.868  1.00 17.370          H  
ATOM    992  N   LYS A  60      33.390   4.965   0.248  1.00 11.040          N  
ATOM    993  CA  LYS A  60      32.102   4.797   0.915  1.00 11.520          C  
ATOM    994  C   LYS A  60      31.089   4.066   0.013  1.00 10.990          C  
ATOM    995  O   LYS A  60      30.048   3.613   0.487  1.00 11.250          O  
ATOM    996  CB  LYS A  60      31.535   6.143   1.397  1.00 15.940          C  
ATOM    997  CG  LYS A  60      31.076   7.112   0.304  1.00 15.940          C  
ATOM    998  CD  LYS A  60      30.552   8.427   0.910  1.00 15.940          C  
ATOM    999  CE  LYS A  60      30.037   9.387  -0.167  1.00 15.940          C  
ATOM   1000  NZ  LYS A  60      29.553  10.675   0.421  1.00 15.940          N  
ATOM   1001  H   LYS A  60      33.694   5.882  -0.046  1.00 13.250          H  
ATOM   1002  HA  LYS A  60      32.257   4.172   1.795  1.00 13.820          H  
ATOM   1003 1HB  LYS A  60      30.681   5.956   2.049  1.00 19.120          H  
ATOM   1004 2HB  LYS A  60      32.291   6.653   1.993  1.00 19.120          H  
ATOM   1005 1HG  LYS A  60      31.896   7.321  -0.377  1.00 19.120          H  
ATOM   1006 2HG  LYS A  60      30.277   6.662  -0.252  1.00 19.120          H  
ATOM   1007 1HD  LYS A  60      29.734   8.201   1.597  1.00 19.120          H  
ATOM   1008 2HD  LYS A  60      31.350   8.916   1.470  1.00 19.120          H  
ATOM   1009 1HE  LYS A  60      30.841   9.597  -0.873  1.00 19.120          H  
ATOM   1010 2HE  LYS A  60      29.213   8.914  -0.705  1.00 19.120          H  
ATOM   1011 1HZ  LYS A  60      29.222  11.276  -0.325  1.00 19.120          H  
ATOM   1012 2HZ  LYS A  60      28.796  10.490   1.065  1.00 19.120          H  
ATOM   1013 3HZ  LYS A  60      30.308  11.134   0.912  1.00 19.120          H  
ATOM   1014  N   GLU A  61      31.380   4.011  -1.302  1.00 10.430          N  
ATOM   1015  CA  GLU A  61      30.527   3.367  -2.313  1.00 10.210          C  
ATOM   1016  C   GLU A  61      29.094   3.904  -2.306  1.00 10.140          C  
ATOM   1017  O   GLU A  61      28.136   3.150  -2.471  1.00 10.180          O  
ATOM   1018  CB  GLU A  61      30.478   1.830  -2.117  1.00 14.380          C  
ATOM   1019  CG  GLU A  61      31.832   1.099  -2.224  1.00 14.380          C  
ATOM   1020  CD  GLU A  61      31.738  -0.459  -2.167  1.00 14.380          C  
ATOM   1021  OE1 GLU A  61      31.102  -1.012  -1.283  1.00 14.380          O  
ATOM   1022  OE2 GLU A  61      32.308  -1.075  -3.040  1.00 14.380          O  
ATOM   1023  H   GLU A  61      32.259   4.440  -1.616  1.00 12.520          H  
ATOM   1024  HA  GLU A  61      30.959   3.571  -3.293  1.00 12.250          H  
ATOM   1025 1HB  GLU A  61      30.052   1.598  -1.143  1.00 17.260          H  
ATOM   1026 2HB  GLU A  61      29.820   1.397  -2.868  1.00 17.260          H  
ATOM   1027 1HG  GLU A  61      32.308   1.388  -3.159  1.00 17.260          H  
ATOM   1028 2HG  GLU A  61      32.468   1.443  -1.409  1.00 17.260          H  
ATOM   1029  N   ALA A  62      28.951   5.215  -2.143  1.00 10.280          N  
ATOM   1030  CA  ALA A  62      27.646   5.862  -2.129  1.00 10.480          C  
ATOM   1031  C   ALA A  62      27.697   7.207  -2.841  1.00 10.680          C  
ATOM   1032  O   ALA A  62      26.863   8.082  -2.602  1.00 10.710          O  
ATOM   1033  CB  ALA A  62      27.174   6.038  -0.696  1.00 14.590          C  
ATOM   1034  H   ALA A  62      29.784   5.767  -2.031  1.00 12.340          H  
ATOM   1035  HA  ALA A  62      26.943   5.224  -2.663  1.00 12.580          H  
ATOM   1036 1HB  ALA A  62      26.188   6.495  -0.691  1.00 17.510          H  
ATOM   1037 2HB  ALA A  62      27.126   5.059  -0.214  1.00 17.510          H  
ATOM   1038 3HB  ALA A  62      27.867   6.670  -0.156  1.00 17.510          H  
ATOM   1039  N   ASP A  63      28.710   7.383  -3.678  1.00 11.010          N  
ATOM   1040  CA  ASP A  63      28.908   8.611  -4.437  1.00 11.410          C  
ATOM   1041  C   ASP A  63      28.003   8.603  -5.655  1.00 11.530          C  
ATOM   1042  O   ASP A  63      27.712   7.534  -6.189  1.00 11.850          O  
ATOM   1043  CB  ASP A  63      30.359   8.738  -4.885  1.00 15.810          C  
ATOM   1044  CG  ASP A  63      30.712  10.135  -5.356  1.00 15.810          C  
ATOM   1045  OD1 ASP A  63      31.072  10.940  -4.531  1.00 15.810          O  
ATOM   1046  OD2 ASP A  63      30.586  10.401  -6.545  1.00 15.810          O  
ATOM   1047  H   ASP A  63      29.342   6.611  -3.825  1.00 13.210          H  
ATOM   1048  HA  ASP A  63      28.644   9.464  -3.811  1.00 13.690          H  
ATOM   1049 1HB  ASP A  63      31.003   8.472  -4.052  1.00 18.980          H  
ATOM   1050 2HB  ASP A  63      30.552   8.033  -5.692  1.00 18.980          H  
ATOM   1051  N   SER A  64      27.613   9.770  -6.164  1.00 11.480          N  
ATOM   1052  CA  SER A  64      26.800   9.786  -7.379  1.00 11.780          C  
ATOM   1053  C   SER A  64      27.540   9.184  -8.579  1.00 11.610          C  
ATOM   1054  O   SER A  64      26.920   8.609  -9.477  1.00 11.550          O  
ATOM   1055  CB  SER A  64      26.369  11.202  -7.706  1.00 16.370          C  
ATOM   1056  OG  SER A  64      27.467  11.996  -8.052  1.00 16.370          O  
ATOM   1057  H   SER A  64      27.878  10.644  -5.726  1.00 13.780          H  
ATOM   1058  HA  SER A  64      25.909   9.189  -7.197  1.00 14.140          H  
ATOM   1059 1HB  SER A  64      25.658  11.181  -8.532  1.00 19.650          H  
ATOM   1060 2HB  SER A  64      25.859  11.635  -6.848  1.00 19.650          H  
ATOM   1061  HG  SER A  64      27.109  12.851  -8.305  1.00 19.650          H  
ATOM   1062  N   SER A  65      28.878   9.211  -8.564  1.00 11.750          N  
ATOM   1063  CA  SER A  65      29.666   8.652  -9.655  1.00 11.870          C  
ATOM   1064  C   SER A  65      29.706   7.124  -9.609  1.00 12.040          C  
ATOM   1065  O   SER A  65      30.219   6.484 -10.537  1.00 12.360          O  
ATOM   1066  CB  SER A  65      31.063   9.236  -9.640  1.00 16.570          C  
ATOM   1067  OG  SER A  65      31.748   8.857  -8.495  1.00 16.570          O  
ATOM   1068  H   SER A  65      29.387   9.699  -7.812  1.00 14.100          H  
ATOM   1069  HA  SER A  65      29.194   8.945 -10.593  1.00 14.240          H  
ATOM   1070 1HB  SER A  65      31.605   8.893 -10.520  1.00 19.880          H  
ATOM   1071 2HB  SER A  65      31.006  10.322  -9.687  1.00 19.880          H  
ATOM   1072  HG  SER A  65      31.405   9.441  -7.786  1.00 19.880          H  
ATOM   1073  N   GLY A  66      29.195   6.557  -8.508  1.00 12.030          N  
ATOM   1074  CA  GLY A  66      29.108   5.132  -8.265  1.00 12.390          C  
ATOM   1075  C   GLY A  66      27.717   4.595  -8.633  1.00 12.410          C  
ATOM   1076  O   GLY A  66      27.404   3.423  -8.389  1.00 12.590          O  
ATOM   1077  H   GLY A  66      28.780   7.155  -7.796  1.00 14.440          H  
ATOM   1078 1HA  GLY A  66      29.874   4.623  -8.826  1.00 14.870          H  
ATOM   1079 2HA  GLY A  66      29.302   4.939  -7.212  1.00 14.870          H  
ATOM   1080  N   LYS A  67      26.852   5.466  -9.167  1.00 12.420          N  
ATOM   1081  CA  LYS A  67      25.483   5.095  -9.491  1.00 12.690          C  
ATOM   1082  C   LYS A  67      25.274   5.046 -10.993  1.00 12.520          C  
ATOM   1083  O   LYS A  67      26.104   5.516 -11.762  1.00 12.690          O  
ATOM   1084  CB  LYS A  67      24.509   6.063  -8.823  1.00 17.660          C  
ATOM   1085  CG  LYS A  67      24.576   6.016  -7.294  1.00 17.660          C  
ATOM   1086  CD  LYS A  67      23.578   6.959  -6.633  1.00 17.660          C  
ATOM   1087  CE  LYS A  67      23.725   6.926  -5.107  1.00 17.660          C  
ATOM   1088  NZ  LYS A  67      22.762   7.849  -4.430  1.00 17.660          N  
ATOM   1089  H   LYS A  67      27.138   6.432  -9.349  1.00 14.900          H  
ATOM   1090  HA  LYS A  67      25.298   4.099  -9.099  1.00 15.230          H  
ATOM   1091 1HB  LYS A  67      24.740   7.082  -9.140  1.00 21.190          H  
ATOM   1092 2HB  LYS A  67      23.491   5.841  -9.134  1.00 21.190          H  
ATOM   1093 1HG  LYS A  67      24.390   4.996  -6.959  1.00 21.190          H  
ATOM   1094 2HG  LYS A  67      25.581   6.298  -6.979  1.00 21.190          H  
ATOM   1095 1HD  LYS A  67      23.744   7.975  -6.986  1.00 21.190          H  
ATOM   1096 2HD  LYS A  67      22.564   6.661  -6.898  1.00 21.190          H  
ATOM   1097 1HE  LYS A  67      23.549   5.912  -4.755  1.00 21.190          H  
ATOM   1098 2HE  LYS A  67      24.746   7.222  -4.840  1.00 21.190          H  
ATOM   1099 1HZ  LYS A  67      22.893   7.798  -3.428  1.00 21.190          H  
ATOM   1100 2HZ  LYS A  67      22.930   8.795  -4.741  1.00 21.190          H  
ATOM   1101 3HZ  LYS A  67      21.815   7.581  -4.658  1.00 21.190          H  
ATOM   1102  N   ALA A  68      24.157   4.462 -11.434  1.00 12.380          N  
ATOM   1103  CA  ALA A  68      23.882   4.365 -12.867  1.00 12.450          C  
ATOM   1104  C   ALA A  68      25.068   3.734 -13.583  1.00 12.490          C  
ATOM   1105  O   ALA A  68      25.585   4.278 -14.567  1.00 12.530          O  
ATOM   1106  CB  ALA A  68      23.563   5.726 -13.464  1.00 17.400          C  
ATOM   1107  H   ALA A  68      23.493   4.099 -10.766  1.00 14.860          H  
ATOM   1108  HA  ALA A  68      23.025   3.708 -13.007  1.00 14.940          H  
ATOM   1109 1HB  ALA A  68      23.346   5.599 -14.519  1.00 20.880          H  
ATOM   1110 2HB  ALA A  68      22.697   6.151 -12.962  1.00 20.880          H  
ATOM   1111 3HB  ALA A  68      24.412   6.398 -13.351  1.00 20.880          H  
ATOM   1112  N   SER A  69      25.457   2.550 -13.113  1.00 12.670          N  
ATOM   1113  CA  SER A  69      26.589   1.800 -13.629  1.00 12.950          C  
ATOM   1114  C   SER A  69      26.443   1.432 -15.106  1.00 13.340          C  
ATOM   1115  O   SER A  69      27.421   1.081 -15.751  1.00 13.430          O  
ATOM   1116  CB  SER A  69      26.838   0.589 -12.754  1.00 18.020          C  
ATOM   1117  OG  SER A  69      25.773  -0.317 -12.797  1.00 18.020          O  
ATOM   1118  H   SER A  69      24.980   2.171 -12.307  1.00 15.200          H  
ATOM   1119  HA  SER A  69      27.466   2.427 -13.524  1.00 15.540          H  
ATOM   1120 1HB  SER A  69      27.752   0.096 -13.071  1.00 21.620          H  
ATOM   1121 2HB  SER A  69      26.992   0.925 -11.730  1.00 21.620          H  
ATOM   1122  HG  SER A  69      25.895  -0.896 -12.016  1.00 21.620          H  
ATOM   1123  N   ASN A  70      25.240   1.526 -15.673  1.00 13.750          N  
ATOM   1124  CA  ASN A  70      25.089   1.256 -17.094  1.00 14.330          C  
ATOM   1125  C   ASN A  70      25.264   2.523 -17.942  1.00 14.410          C  
ATOM   1126  O   ASN A  70      25.068   2.488 -19.160  1.00 14.680          O  
ATOM   1127  CB  ASN A  70      23.742   0.655 -17.373  1.00 19.830          C  
ATOM   1128  CG  ASN A  70      22.675   1.612 -17.047  1.00 19.830          C  
ATOM   1129  OD1 ASN A  70      22.764   2.342 -16.041  1.00 19.830          O  
ATOM   1130  ND2 ASN A  70      21.668   1.660 -17.871  1.00 19.830          N  
ATOM   1131  H   ASN A  70      24.434   1.800 -15.123  1.00 16.500          H  
ATOM   1132  HA  ASN A  70      25.867   0.566 -17.405  1.00 17.200          H  
ATOM   1133 1HB  ASN A  70      23.673   0.375 -18.423  1.00 23.800          H  
ATOM   1134 2HB  ASN A  70      23.617  -0.244 -16.785  1.00 23.800          H  
ATOM   1135 1HD2 ASN A  70      20.919   2.298 -17.714  1.00 23.800          H  
ATOM   1136 2HD2 ASN A  70      21.655   1.061 -18.671  1.00 23.800          H  
ATOM   1137  N   LYS A  71      25.637   3.636 -17.304  1.00 14.350          N  
ATOM   1138  CA  LYS A  71      25.888   4.891 -17.993  1.00 14.600          C  
ATOM   1139  C   LYS A  71      27.337   5.275 -17.731  1.00 14.570          C  
ATOM   1140  O   LYS A  71      28.008   5.876 -18.575  1.00 14.810          O  
ATOM   1141  CB  LYS A  71      24.936   5.983 -17.507  1.00 20.340          C  
ATOM   1142  CG  LYS A  71      23.473   5.700 -17.813  1.00 20.340          C  
ATOM   1143  CD  LYS A  71      22.573   6.851 -17.381  1.00 20.340          C  
ATOM   1144  CE  LYS A  71      21.112   6.544 -17.664  1.00 20.340          C  
ATOM   1145  NZ  LYS A  71      20.216   7.655 -17.228  1.00 20.340          N  
ATOM   1146  H   LYS A  71      25.753   3.618 -16.293  1.00 17.220          H  
ATOM   1147  HA  LYS A  71      25.761   4.749 -19.066  1.00 17.520          H  
ATOM   1148 1HB  LYS A  71      25.039   6.096 -16.425  1.00 24.410          H  
ATOM   1149 2HB  LYS A  71      25.206   6.932 -17.964  1.00 24.410          H  
ATOM   1150 1HG  LYS A  71      23.357   5.520 -18.881  1.00 24.410          H  
ATOM   1151 2HG  LYS A  71      23.173   4.799 -17.280  1.00 24.410          H  
ATOM   1152 1HD  LYS A  71      22.697   7.041 -16.318  1.00 24.410          H  
ATOM   1153 2HD  LYS A  71      22.854   7.752 -17.925  1.00 24.410          H  
ATOM   1154 1HE  LYS A  71      20.981   6.382 -18.733  1.00 24.410          H  
ATOM   1155 2HE  LYS A  71      20.832   5.634 -17.131  1.00 24.410          H  
ATOM   1156 1HZ  LYS A  71      19.255   7.415 -17.430  1.00 24.410          H  
ATOM   1157 2HZ  LYS A  71      20.321   7.807 -16.234  1.00 24.410          H  
ATOM   1158 3HZ  LYS A  71      20.460   8.501 -17.723  1.00 24.410          H  
ATOM   1159  N   SER A  72      27.779   4.918 -16.529  1.00 14.440          N  
ATOM   1160  CA  SER A  72      29.115   5.161 -15.990  1.00 14.570          C  
ATOM   1161  C   SER A  72      30.159   4.433 -16.806  1.00 14.600          C  
ATOM   1162  O   SER A  72      29.860   3.415 -17.433  1.00 14.720          O  
ATOM   1163  CB  SER A  72      29.222   4.682 -14.567  1.00 20.350          C  
ATOM   1164  OG  SER A  72      30.519   4.862 -14.084  1.00 20.350          O  
ATOM   1165  H   SER A  72      27.099   4.462 -15.918  1.00 17.330          H  
ATOM   1166  HA  SER A  72      29.320   6.231 -16.030  1.00 17.480          H  
ATOM   1167 1HB  SER A  72      28.500   5.201 -13.931  1.00 24.420          H  
ATOM   1168 2HB  SER A  72      28.985   3.636 -14.546  1.00 24.420          H  
ATOM   1169  HG  SER A  72      30.525   4.445 -13.204  1.00 24.420          H  
ATOM   1170  N   THR A  73      31.381   4.945 -16.847  1.00 14.640          N  
ATOM   1171  CA  THR A  73      32.398   4.213 -17.576  1.00 14.850          C  
ATOM   1172  C   THR A  73      32.807   2.967 -16.804  1.00 14.160          C  
ATOM   1173  O   THR A  73      33.493   3.039 -15.782  1.00 14.160          O  
ATOM   1174  CB  THR A  73      33.665   5.077 -17.793  1.00 20.710          C  
ATOM   1175  OG1 THR A  73      33.334   6.261 -18.536  1.00 20.710          O  
ATOM   1176  CG2 THR A  73      34.731   4.281 -18.549  1.00 20.710          C  
ATOM   1177  H   THR A  73      31.606   5.796 -16.353  1.00 17.570          H  
ATOM   1178  HA  THR A  73      31.994   3.911 -18.542  1.00 17.820          H  
ATOM   1179  HB  THR A  73      34.065   5.375 -16.823  1.00 24.850          H  
ATOM   1180  HG1 THR A  73      34.082   6.872 -18.495  1.00 24.850          H  
ATOM   1181 1HG2 THR A  73      35.612   4.908 -18.681  1.00 24.850          H  
ATOM   1182 2HG2 THR A  73      35.012   3.390 -17.986  1.00 24.850          H  
ATOM   1183 3HG2 THR A  73      34.343   3.986 -19.522  1.00 24.850          H  
ATOM   1184  N   ILE A  74      32.389   1.818 -17.310  1.00 13.710          N  
ATOM   1185  CA  ILE A  74      32.640   0.546 -16.659  1.00 13.160          C  
ATOM   1186  C   ILE A  74      33.417  -0.392 -17.588  1.00 13.280          C  
ATOM   1187  O   ILE A  74      32.943  -0.768 -18.661  1.00 13.280          O  
ATOM   1188  CB  ILE A  74      31.313  -0.095 -16.169  1.00 18.640          C  
ATOM   1189  CG1 ILE A  74      30.523   0.832 -15.178  1.00 18.640          C  
ATOM   1190  CG2 ILE A  74      31.548  -1.415 -15.557  1.00 18.640          C  
ATOM   1191  CD1 ILE A  74      31.176   1.177 -13.836  1.00 18.640          C  
ATOM   1192  H   ILE A  74      31.841   1.856 -18.162  1.00 16.450          H  
ATOM   1193  HA  ILE A  74      33.240   0.712 -15.778  1.00 15.790          H  
ATOM   1194  HB  ILE A  74      30.670  -0.218 -17.004  1.00 22.370          H  
ATOM   1195 1HG1 ILE A  74      30.305   1.749 -15.688  1.00 22.370          H  
ATOM   1196 2HG1 ILE A  74      29.586   0.338 -14.958  1.00 22.370          H  
ATOM   1197 1HG2 ILE A  74      30.599  -1.837 -15.280  1.00 22.370          H  
ATOM   1198 2HG2 ILE A  74      31.997  -2.037 -16.229  1.00 22.370          H  
ATOM   1199 3HG2 ILE A  74      32.181  -1.320 -14.697  1.00 22.370          H  
ATOM   1200 1HD1 ILE A  74      30.497   1.815 -13.277  1.00 22.370          H  
ATOM   1201 2HD1 ILE A  74      31.370   0.288 -13.261  1.00 22.370          H  
ATOM   1202 3HD1 ILE A  74      32.104   1.710 -13.998  1.00 22.370          H  
ATOM   1203  N   SER A  75      34.558  -0.881 -17.111  1.00 13.530          N  
ATOM   1204  CA  SER A  75      35.422  -1.798 -17.876  1.00 13.860          C  
ATOM   1205  C   SER A  75      34.729  -3.115 -18.259  1.00 13.620          C  
ATOM   1206  O   SER A  75      35.092  -3.772 -19.236  1.00 13.530          O  
ATOM   1207  CB  SER A  75      36.654  -2.113 -17.055  1.00 19.270          C  
ATOM   1208  OG  SER A  75      36.307  -2.842 -15.905  1.00 19.270          O  
ATOM   1209  H   SER A  75      34.882  -0.506 -16.223  1.00 16.240          H  
ATOM   1210  HA  SER A  75      35.725  -1.293 -18.793  1.00 16.630          H  
ATOM   1211 1HB  SER A  75      37.354  -2.691 -17.656  1.00 23.130          H  
ATOM   1212 2HB  SER A  75      37.148  -1.190 -16.773  1.00 23.130          H  
ATOM   1213  HG  SER A  75      37.131  -3.021 -15.439  1.00 23.130          H  
ATOM   1214  N   SER A  76      33.693  -3.448 -17.509  1.00 13.700          N  
ATOM   1215  CA  SER A  76      32.850  -4.624 -17.676  1.00 13.700          C  
ATOM   1216  C   SER A  76      31.376  -4.229 -17.862  1.00 13.140          C  
ATOM   1217  O   SER A  76      30.483  -4.995 -17.479  1.00 13.110          O  
ATOM   1218  CB  SER A  76      32.969  -5.545 -16.469  1.00 19.180          C  
ATOM   1219  OG  SER A  76      34.275  -6.039 -16.312  1.00 19.180          O  
ATOM   1220  H   SER A  76      33.513  -2.832 -16.734  1.00 16.440          H  
ATOM   1221  HA  SER A  76      33.180  -5.163 -18.565  1.00 16.440          H  
ATOM   1222 1HB  SER A  76      32.681  -4.996 -15.578  1.00 23.020          H  
ATOM   1223 2HB  SER A  76      32.275  -6.377 -16.578  1.00 23.020          H  
ATOM   1224  HG  SER A  76      34.247  -6.630 -15.561  1.00 23.020          H  
ATOM   1225  N   ILE A  77      31.131  -3.063 -18.501  1.00 12.880          N  
ATOM   1226  CA  ILE A  77      29.788  -2.497 -18.713  1.00 12.550          C  
ATOM   1227  C   ILE A  77      28.790  -3.443 -19.352  1.00 12.440          C  
ATOM   1228  O   ILE A  77      27.587  -3.288 -19.152  1.00 12.610          O  
ATOM   1229  CB  ILE A  77      29.831  -1.192 -19.554  1.00 17.700          C  
ATOM   1230  CG1 ILE A  77      28.451  -0.437 -19.412  1.00 17.700          C  
ATOM   1231  CG2 ILE A  77      30.178  -1.501 -21.023  1.00 17.700          C  
ATOM   1232  CD1 ILE A  77      28.448   1.020 -19.871  1.00 17.700          C  
ATOM   1233  H   ILE A  77      31.934  -2.484 -18.773  1.00 15.460          H  
ATOM   1234  HA  ILE A  77      29.400  -2.228 -17.733  1.00 15.060          H  
ATOM   1235  HB  ILE A  77      30.588  -0.542 -19.172  1.00 21.240          H  
ATOM   1236 1HG1 ILE A  77      27.696  -0.960 -19.992  1.00 21.240          H  
ATOM   1237 2HG1 ILE A  77      28.156  -0.445 -18.358  1.00 21.240          H  
ATOM   1238 1HG2 ILE A  77      30.232  -0.580 -21.591  1.00 21.240          H  
ATOM   1239 2HG2 ILE A  77      31.147  -2.001 -21.068  1.00 21.240          H  
ATOM   1240 3HG2 ILE A  77      29.426  -2.144 -21.479  1.00 21.240          H  
ATOM   1241 1HD1 ILE A  77      27.452   1.441 -19.721  1.00 21.240          H  
ATOM   1242 2HD1 ILE A  77      29.170   1.591 -19.280  1.00 21.240          H  
ATOM   1243 3HD1 ILE A  77      28.705   1.087 -20.920  1.00 21.240          H  
ATOM   1244  N   ASP A  78      29.253  -4.439 -20.089  1.00 12.330          N  
ATOM   1245  CA  ASP A  78      28.364  -5.384 -20.749  1.00 12.440          C  
ATOM   1246  C   ASP A  78      27.440  -6.087 -19.749  1.00 12.680          C  
ATOM   1247  O   ASP A  78      26.371  -6.576 -20.118  1.00 12.910          O  
ATOM   1248  CB  ASP A  78      29.190  -6.428 -21.487  1.00 17.370          C  
ATOM   1249  CG  ASP A  78      29.894  -5.874 -22.719  1.00 17.370          C  
ATOM   1250  OD1 ASP A  78      29.534  -4.822 -23.193  1.00 17.370          O  
ATOM   1251  OD2 ASP A  78      30.814  -6.508 -23.159  1.00 17.370          O  
ATOM   1252  H   ASP A  78      30.252  -4.515 -20.222  1.00 14.800          H  
ATOM   1253  HA  ASP A  78      27.749  -4.838 -21.463  1.00 14.930          H  
ATOM   1254 1HB  ASP A  78      29.937  -6.843 -20.809  1.00 20.850          H  
ATOM   1255 2HB  ASP A  78      28.540  -7.250 -21.792  1.00 20.850          H  
ATOM   1256  N   ASN A  79      27.883  -6.174 -18.490  1.00 12.820          N  
ATOM   1257  CA  ASN A  79      27.133  -6.822 -17.427  1.00 13.210          C  
ATOM   1258  C   ASN A  79      26.398  -5.827 -16.510  1.00 13.290          C  
ATOM   1259  O   ASN A  79      25.862  -6.227 -15.461  1.00 13.730          O  
ATOM   1260  CB  ASN A  79      28.098  -7.663 -16.617  1.00 18.340          C  
ATOM   1261  CG  ASN A  79      28.620  -8.838 -17.387  1.00 18.340          C  
ATOM   1262  OD1 ASN A  79      27.878  -9.525 -18.101  1.00 18.340          O  
ATOM   1263  ND2 ASN A  79      29.897  -9.088 -17.256  1.00 18.340          N  
ATOM   1264  H   ASN A  79      28.778  -5.738 -18.255  1.00 15.380          H  
ATOM   1265  HA  ASN A  79      26.380  -7.466 -17.881  1.00 15.850          H  
ATOM   1266 1HB  ASN A  79      28.946  -7.037 -16.334  1.00 22.010          H  
ATOM   1267 2HB  ASN A  79      27.636  -8.005 -15.705  1.00 22.010          H  
ATOM   1268 1HD2 ASN A  79      30.309  -9.859 -17.743  1.00 22.010          H  
ATOM   1269 2HD2 ASN A  79      30.460  -8.510 -16.671  1.00 22.010          H  
ATOM   1270  N   SER A  80      26.390  -4.545 -16.885  1.00 13.020          N  
ATOM   1271  CA  SER A  80      25.767  -3.491 -16.089  1.00 13.250          C  
ATOM   1272  C   SER A  80      24.262  -3.496 -16.207  1.00 12.830          C  
ATOM   1273  O   SER A  80      23.697  -4.079 -17.136  1.00 12.960          O  
ATOM   1274  CB  SER A  80      26.279  -2.146 -16.522  1.00 18.460          C  
ATOM   1275  OG  SER A  80      25.824  -1.849 -17.815  1.00 18.460          O  
ATOM   1276  H   SER A  80      26.829  -4.278 -17.765  1.00 15.620          H  
ATOM   1277  HA  SER A  80      26.014  -3.651 -15.044  1.00 15.900          H  
ATOM   1278 1HB  SER A  80      25.930  -1.394 -15.824  1.00 22.150          H  
ATOM   1279 2HB  SER A  80      27.364  -2.135 -16.498  1.00 22.150          H  
ATOM   1280  HG  SER A  80      26.346  -2.404 -18.425  1.00 22.150          H  
ATOM   1281  N   GLN A  81      23.608  -2.811 -15.272  1.00 12.470          N  
ATOM   1282  CA  GLN A  81      22.161  -2.702 -15.282  1.00 12.200          C  
ATOM   1283  C   GLN A  81      21.683  -1.271 -14.936  1.00 11.840          C  
ATOM   1284  O   GLN A  81      22.400  -0.539 -14.245  1.00 11.800          O  
ATOM   1285  CB  GLN A  81      21.575  -3.727 -14.305  1.00 17.190          C  
ATOM   1286  CG  GLN A  81      21.790  -5.186 -14.695  1.00 17.190          C  
ATOM   1287  CD  GLN A  81      21.157  -6.142 -13.717  1.00 17.190          C  
ATOM   1288  OE1 GLN A  81      21.100  -5.862 -12.514  1.00 17.190          O  
ATOM   1289  NE2 GLN A  81      20.676  -7.273 -14.218  1.00 17.190          N  
ATOM   1290  H   GLN A  81      24.137  -2.351 -14.542  1.00 14.960          H  
ATOM   1291  HA  GLN A  81      21.843  -2.984 -16.273  1.00 14.640          H  
ATOM   1292 1HB  GLN A  81      22.093  -3.626 -13.367  1.00 20.630          H  
ATOM   1293 2HB  GLN A  81      20.514  -3.540 -14.130  1.00 20.630          H  
ATOM   1294 1HG  GLN A  81      21.363  -5.356 -15.681  1.00 20.630          H  
ATOM   1295 2HG  GLN A  81      22.857  -5.402 -14.713  1.00 20.630          H  
ATOM   1296 1HE2 GLN A  81      20.241  -7.945 -13.617  1.00 20.630          H  
ATOM   1297 2HE2 GLN A  81      20.749  -7.457 -15.201  1.00 20.630          H  
ATOM   1298  N   PRO A  82      20.506  -0.837 -15.433  1.00 11.800          N  
ATOM   1299  CA  PRO A  82      19.823   0.402 -15.086  1.00 11.700          C  
ATOM   1300  C   PRO A  82      19.487   0.442 -13.596  1.00 11.480          C  
ATOM   1301  O   PRO A  82      19.218  -0.615 -13.027  1.00 11.460          O  
ATOM   1302  CB  PRO A  82      18.532   0.329 -15.912  1.00 17.550          C  
ATOM   1303  CG  PRO A  82      18.847  -0.589 -17.059  1.00 17.550          C  
ATOM   1304  CD  PRO A  82      19.817  -1.605 -16.503  1.00 17.550          C  
ATOM   1305  HA  PRO A  82      20.443   1.233 -15.406  1.00 14.040          H  
ATOM   1306 1HB  PRO A  82      17.705  -0.041 -15.277  1.00 21.060          H  
ATOM   1307 2HB  PRO A  82      18.245   1.334 -16.247  1.00 21.060          H  
ATOM   1308 1HG  PRO A  82      17.919  -1.054 -17.431  1.00 21.060          H  
ATOM   1309 2HG  PRO A  82      19.267  -0.018 -17.895  1.00 21.060          H  
ATOM   1310 1HD  PRO A  82      19.294  -2.485 -16.094  1.00 21.060          H  
ATOM   1311 2HD  PRO A  82      20.485  -1.850 -17.337  1.00 21.060          H  
ATOM   1312  N   PRO A  83      19.444   1.629 -12.958  1.00 11.520          N  
ATOM   1313  CA  PRO A  83      19.098   1.816 -11.562  1.00 11.570          C  
ATOM   1314  C   PRO A  83      17.783   1.089 -11.271  1.00 11.720          C  
ATOM   1315  O   PRO A  83      16.911   1.045 -12.139  1.00 11.860          O  
ATOM   1316  CB  PRO A  83      18.944   3.341 -11.470  1.00 17.360          C  
ATOM   1317  CG  PRO A  83      19.873   3.874 -12.520  1.00 17.360          C  
ATOM   1318  CD  PRO A  83      19.784   2.884 -13.665  1.00 17.360          C  
ATOM   1319  HA  PRO A  83      19.931   1.451 -10.961  1.00 13.880          H  
ATOM   1320 1HB  PRO A  83      17.891   3.624 -11.638  1.00 20.830          H  
ATOM   1321 2HB  PRO A  83      19.209   3.691 -10.462  1.00 20.830          H  
ATOM   1322 1HG  PRO A  83      19.569   4.891 -12.814  1.00 20.830          H  
ATOM   1323 2HG  PRO A  83      20.877   3.955 -12.105  1.00 20.830          H  
ATOM   1324 1HD  PRO A  83      18.996   3.156 -14.384  1.00 20.830          H  
ATOM   1325 2HD  PRO A  83      20.785   2.842 -14.118  1.00 20.830          H  
ATOM   1326  N   PRO A  84      17.612   0.558 -10.054  1.00 11.880          N  
ATOM   1327  CA  PRO A  84      16.493  -0.238  -9.608  1.00 12.240          C  
ATOM   1328  C   PRO A  84      15.213   0.567  -9.400  1.00 12.710          C  
ATOM   1329  O   PRO A  84      15.283   1.767  -9.137  1.00 12.790          O  
ATOM   1330  CB  PRO A  84      16.996  -0.741  -8.266  1.00 18.360          C  
ATOM   1331  CG  PRO A  84      17.933   0.333  -7.784  1.00 18.360          C  
ATOM   1332  CD  PRO A  84      18.600   0.830  -9.015  1.00 18.360          C  
ATOM   1333  HA  PRO A  84      16.370  -1.055 -10.327  1.00 14.690          H  
ATOM   1334 1HB  PRO A  84      16.141  -0.902  -7.613  1.00 22.030          H  
ATOM   1335 2HB  PRO A  84      17.498  -1.693  -8.394  1.00 22.030          H  
ATOM   1336 1HG  PRO A  84      17.362   1.124  -7.268  1.00 22.030          H  
ATOM   1337 2HG  PRO A  84      18.653  -0.069  -7.053  1.00 22.030          H  
ATOM   1338 1HD  PRO A  84      18.807   1.900  -8.920  1.00 22.030          H  
ATOM   1339 2HD  PRO A  84      19.475   0.247  -9.186  1.00 22.030          H  
ATOM   1340  N   PRO A  85      14.043  -0.089  -9.446  1.00 13.200          N  
ATOM   1341  CA  PRO A  85      12.736   0.450  -9.135  1.00 13.920          C  
ATOM   1342  C   PRO A  85      12.572   0.637  -7.637  1.00 14.310          C  
ATOM   1343  O   PRO A  85      13.248  -0.042  -6.854  1.00 14.370          O  
ATOM   1344  CB  PRO A  85      11.797  -0.632  -9.667  1.00 20.880          C  
ATOM   1345  CG  PRO A  85      12.597  -1.903  -9.554  1.00 20.880          C  
ATOM   1346  CD  PRO A  85      14.019  -1.506  -9.840  1.00 20.880          C  
ATOM   1347  HA  PRO A  85      12.596   1.403  -9.667  1.00 16.700          H  
ATOM   1348 1HB  PRO A  85      10.877  -0.658  -9.050  1.00 25.060          H  
ATOM   1349 2HB  PRO A  85      11.489  -0.399 -10.695  1.00 25.060          H  
ATOM   1350 1HG  PRO A  85      12.491  -2.290  -8.541  1.00 25.060          H  
ATOM   1351 2HG  PRO A  85      12.211  -2.679 -10.233  1.00 25.060          H  
ATOM   1352 1HD  PRO A  85      14.668  -2.097  -9.192  1.00 25.060          H  
ATOM   1353 2HD  PRO A  85      14.248  -1.625 -10.912  1.00 25.060          H  
ATOM   1354  N   SER A  86      11.645   1.514  -7.269  1.00 14.770          N  
ATOM   1355  CA  SER A  86      11.231   1.778  -5.900  1.00 15.370          C  
ATOM   1356  C   SER A  86      10.249   0.742  -5.358  1.00 15.940          C  
ATOM   1357  O   SER A  86       9.678  -0.065  -6.104  1.00 16.100          O  
ATOM   1358  CB  SER A  86      10.615   3.160  -5.828  1.00 21.280          C  
ATOM   1359  OG  SER A  86       9.432   3.214  -6.574  1.00 21.280          O  
ATOM   1360  H   SER A  86      11.160   2.035  -7.987  1.00 17.720          H  
ATOM   1361  HA  SER A  86      12.121   1.761  -5.269  1.00 18.440          H  
ATOM   1362 1HB  SER A  86      10.401   3.410  -4.789  1.00 25.530          H  
ATOM   1363 2HB  SER A  86      11.322   3.897  -6.204  1.00 25.530          H  
ATOM   1364  HG  SER A  86       9.072   4.097  -6.441  1.00 25.530          H  
ATOM   1365  N   ASN A  87      10.029   0.781  -4.045  1.00 16.380          N  
ATOM   1366  CA  ASN A  87       9.074  -0.110  -3.406  1.00 17.080          C  
ATOM   1367  C   ASN A  87       7.673   0.485  -3.470  1.00 17.260          C  
ATOM   1368  O   ASN A  87       7.516   1.706  -3.526  1.00 17.890          O  
ATOM   1369  CB  ASN A  87       9.459  -0.346  -1.961  1.00 23.630          C  
ATOM   1370  CG  ASN A  87      10.751  -1.079  -1.815  1.00 23.630          C  
ATOM   1371  OD1 ASN A  87      11.076  -1.970  -2.596  1.00 23.630          O  
ATOM   1372  ND2 ASN A  87      11.505  -0.699  -0.823  1.00 23.630          N  
ATOM   1373  H   ASN A  87      10.523   1.461  -3.489  1.00 19.660          H  
ATOM   1374  HA  ASN A  87       9.057  -1.060  -3.942  1.00 20.500          H  
ATOM   1375 1HB  ASN A  87       9.540   0.612  -1.450  1.00 28.360          H  
ATOM   1376 2HB  ASN A  87       8.669  -0.907  -1.464  1.00 28.360          H  
ATOM   1377 1HD2 ASN A  87      12.394  -1.131  -0.660  1.00 28.360          H  
ATOM   1378 2HD2 ASN A  87      11.200   0.035  -0.216  1.00 28.360          H  
ATOM   1379  N   THR A  88       6.678  -0.388  -3.431  1.00 16.810          N  
ATOM   1380  CA  THR A  88       5.269  -0.028  -3.393  1.00 17.070          C  
ATOM   1381  C   THR A  88       4.760   0.082  -1.950  1.00 17.180          C  
ATOM   1382  O   THR A  88       3.694   0.653  -1.714  1.00 17.580          O  
ATOM   1383  OXT THR A  88       5.541  -0.132  -1.020  1.00 25.610          O  
ATOM   1384  CB  THR A  88       4.448  -1.062  -4.213  1.00 22.890          C  
ATOM   1385  OG1 THR A  88       4.873  -1.009  -5.586  1.00 22.890          O  
ATOM   1386  CG2 THR A  88       2.957  -0.799  -4.140  1.00 22.890          C  
ATOM   1387  H   THR A  88       6.913  -1.367  -3.421  1.00 20.170          H  
ATOM   1388  HA  THR A  88       5.152   0.948  -3.866  1.00 20.480          H  
ATOM   1389  HB  THR A  88       4.640  -2.059  -3.830  1.00 27.470          H  
ATOM   1390  HG1 THR A  88       5.769  -1.338  -5.653  1.00 27.470          H  
ATOM   1391 1HG2 THR A  88       2.435  -1.546  -4.736  1.00 27.470          H  
ATOM   1392 2HG2 THR A  88       2.619  -0.866  -3.117  1.00 27.470          H  
ATOM   1393 3HG2 THR A  88       2.742   0.193  -4.529  1.00 27.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -434.107 47.1678 360.82 -24.7132 7.64098 14.0569 168.321 -182.096 -0.54001 -4.02414 -136.71 -17.3143 -59.0158 -3.00402 -14.3732 -6.21089 0 0.35276 4.56433 48.5451 49.523 -15.084 24.1738 -42.7205 -6.80378 50.4768 -171.075
MET:NtermProteinFull_1 -0.63 0.02334 0.85158 -0.61638 0.16916 0.21636 0.01284 -0.41648 -0 -0 -0.23591 0.96537 0 0 0 0 0 0.00655 0.01914 1.03573 0 0 0 0.60916 0 0.0955 2.10595
ASN_2 -2.12645 0.23978 0.97258 -0.16566 0.01561 0.23121 0.00016 -0.70364 -0.00809 -0.02542 -0.08427 -0.27865 0 0 0 0 0 -0.00167 0.00293 0 1.73533 0.01929 0 -0.93687 0.0164 0.15981 -0.93762
VAL_3 -4.92853 0.77702 2.35752 -0.2962 0.26523 0.07225 1.9965 -1.74952 -0 -0 -1.6544 -0.42074 0 0 0 0 0 -0.05089 0.02005 0.17042 0 -0.57987 0 1.9342 -0.12716 0.32508 -1.88904
SER_4 -1.81489 0.08544 1.92133 -0.02722 0 0.04177 0.62473 -0.98181 -0.00809 -0.02542 0.17896 -1.00689 0 0 0 0 0 0.08778 0.00407 0.23311 0 0.03805 0.6003 -0.77834 -0.45063 0.35511 -0.92262
LYS_5 -5.45126 0.57059 3.39115 -0.33803 0.02873 0.16883 1.65019 -1.72526 -0 -0 -0.7177 0.23813 0 0 0 0 0 -0.06236 0.17726 2.39955 0 -0.0567 0 -1.5107 -0.58768 0.36877 -1.45649
ILE_6 -6.95049 0.87969 1.12448 -0.52119 0.24868 0.14159 1.67273 -1.85152 -0.0227 -0.14845 -1.14226 -0.13106 0 0 0 0 0 0.02214 0.02033 0.58293 0 -0.02922 0 0.73287 -0.12764 0.83874 -4.66034
LEU_7 -3.50035 0.31054 2.46519 -0.64785 0.23266 0.2739 0.99419 -1.44316 -0 -0 -0.73165 -0.0669 0 0 0 0 0 0.06988 0.24877 0.87333 0 -0.00334 0 0.18072 0.32093 0.85098 0.42786
VAL_8 -5.45426 1.20322 1.36938 -0.30903 0.33127 0.06029 1.06829 -1.67706 -0.04217 -0.30331 -0.80755 -0.13309 0 0 0 0 0 -0.01132 0.01236 0.0388 0 -0.45031 0 1.9342 0.09753 0.55158 -2.52117
SER_9 -3.16142 0.4403 4.011 -0.02859 0 0.06574 2.10401 -1.8032 -0.01677 -0.09667 -2.66928 -0.36348 0 0 0 0 0 0.09832 0.02945 0.21007 0 -0.37536 0.60891 -0.77834 -0.33498 1.17094 -0.88936
PRO_10 -2.7676 0.44997 2.52746 -0.06616 1e-05 0.04035 1.06007 -1.14085 -0 -0 -0.84095 0.57715 0 0 0 0 0 -0.15065 0.0074 0.16668 0 -0.38491 0 -2.4119 -0.14846 1.54485 -1.53755
THR_11 -2.79298 0.15288 3.39432 -0.18905 0.10669 0.06797 1.28722 -1.61673 -0 -0 -0.63571 -0.38317 0 0 0 0 0 -0.01543 0.00022 0.06663 0 0.00312 2.30879 -1.0874 0.36318 0.87106 1.90161
VAL_12 -5.908 0.71912 3.7196 -0.30637 0.17721 0.0699 2.24449 -2.43222 -0.01933 -0.11323 -1.4485 -0.25616 0 0 0 0 0 -0.04007 0.17729 0.38899 0 -0.16087 0 1.9342 0.13358 0.51033 -0.61005
THR_13 -7.21791 1.24778 6.41799 -0.20606 0.18765 0.07483 3.20679 -3.46858 -0.0304 -0.21848 -3.13021 -0.15504 0 0 0 0 0 -0.00153 0.05013 0.06969 0 0.06133 2.46783 -1.0874 0.09091 0.55471 -1.08596
THR_14 -4.83238 0.2912 5.22312 -0.1989 0.12135 0.07057 2.10891 -2.55333 -0 -0 -2.41949 -0.07132 0 0 0 0 0 -0.01711 0.00054 0.06065 0 0.02912 2.27915 -1.0874 0.3323 0.42131 -0.24169
ASN_15 -4.93641 0.22788 5.07704 -0.18086 0.03542 0.26779 2.42259 -2.60881 -0.01046 -0.12699 -1.98846 -0.29128 0 0 0 0 0 -0.04524 0.00076 0 1.51277 0.4686 0 -0.93687 0.21877 0.39633 -0.49742
VAL_16 -9.0533 1.38138 4.26329 -0.27514 0.16293 0.04602 3.94555 -3.38343 -0 -0 -3.58245 0.32953 0 0 0 0 0 0.06878 0.00255 0.71237 0 -0.02306 0 1.9342 0.06391 0.70321 -2.70366
LEU_17 -5.80998 0.72351 3.361 -0.48662 0.25796 0.1166 2.21545 -2.25964 -0.00256 -0.01655 -1.77544 0.18708 0 0 0 0 0 0.20352 0.02911 0.29203 0 -0.30338 0 0.18072 -0.20898 0.7633 -2.53287
ARG_18 -4.2816 0.22821 4.11447 -0.44085 0.05512 0.21995 1.26321 -1.93327 -0.02138 -0.19061 -1.00877 0.34593 0 0 0 0 0 -0.04783 0.06401 2.04015 0 -0.11083 0 -1.2888 -0.34581 0.52956 -0.80916
ILE_19 -5.68969 0.24225 3.57938 -0.50985 0.48 0.10405 1.5291 -2.1021 -0.0004 -0.00129 -0.81855 -0.02365 0 0 0 0 0 0.18345 0.05315 0.61199 0 -0.53067 0 0.73287 -0.12035 0.53917 -1.74111
PHE_20 -8.73752 0.85776 3.87873 -0.65893 0.04897 0.36317 2.54259 -2.39708 -0 -0 -2.15474 0.20355 0 0 0 0 0 -0.03866 0.00291 0 2.08794 -0.02442 0 1.0402 0.17054 0.73615 -2.07884
ALA_21 -4.79437 1.11245 3.00454 -0.02212 0 0 2.47149 -2.07269 -0 -0 -1.70837 -0.38011 0 0 0 0 0 0.10315 0 0 0 -0.39197 0 1.8394 0.84757 1.74607 1.75505
PRO_22 -4.14589 0.99893 3.09259 -0.08023 0 0.04804 0.9354 -1.27147 -0 -0 -1.10938 0.57579 0 0 -0.68566 0 0 -0.15304 0.00986 0.47492 0 -0.56427 0 -2.4119 0.68183 1.57014 -2.03431
ARG_23 -8.18501 0.73225 6.04657 -0.45419 0.07318 0.25272 2.99209 -2.97869 -0.0004 -0.00129 -3.30061 0.19859 0 0 0 0 0 0.07257 0.5445 2.03974 0 -0.02132 0 -1.2888 -0.14574 0.56395 -2.85989
LEU_24 -6.91927 1.39614 3.30959 -0.50486 0.33892 0.12964 2.6635 -2.30613 -0 -0 -2.07919 0.2431 0 0 0 0 0 0.39184 0.16759 0.31085 0 -0.30029 0 0.18072 1.10448 1.60803 -0.26535
PRO_25 -3.89219 0.74255 2.8675 -0.07837 0 0.04715 1.13302 -1.34249 -0 -0 -0.96427 0.62019 0 0 0 0 0 -0.10918 0.00286 0.52711 0 -0.37021 0 -2.4119 0.9812 1.4886 -0.75843
GLN_26 -5.31375 0.4473 5.4718 -0.25822 0.03971 0.22596 2.89529 -2.66527 -6e-05 -0.00228 -1.8751 -0.50731 0 0 -0.68566 0 0 0.30205 0.0976 0 3.37375 -0.06738 0 -0.18838 -0.17417 0.5397 1.65557
ILE_27 -7.92435 0.50869 5.91428 -0.5089 0.33206 0.10187 3.10042 -3.18083 -0 -0 -1.28518 -0.01686 0 0 0 0 0 0.01117 0.04914 0.54375 0 -0.45399 0 0.73287 0.06424 0.6483 -1.36331
GLY_28 -3.83702 0.24583 4.43927 -5e-05 0 0 2.32622 -2.264 -0 -0 -2.20465 -0.42493 0 0 0 0 0 -0.09778 0 0 0 0.17145 0 0.83697 0.60274 0.42469 0.21875
ALA_29 -4.11671 0.27516 4.3737 -0.02193 0 0 2.50522 -2.44509 -0 -0 -2.25753 -0.33978 0 0 0 0 0 -0.01043 0 0 0 -0.24022 0 1.8394 0.41024 0.3361 0.30814
SER_30 -6.63195 0.44947 7.31953 -0.02325 0 0.02231 3.37615 -3.38729 -0.01322 -0.06938 -3.66591 -0.37125 0 0 -0.42962 0 0 -0.0334 0.03132 0.48342 0 0.30756 0.6561 -0.77834 -0.17792 0.39299 -2.54267
LEU_31 -6.25689 0.29029 6.30633 -0.6947 0.23735 0.27318 2.74236 -2.99406 -0.01282 -0.11927 -2.60163 0.08992 0 0 0 0 0 0.02452 0.00349 0.96123 0 -0.25274 0 0.18072 -0.11088 0.29656 -1.63706
LEU_32 -5.36724 0.2457 5.62223 -0.48246 0.21364 0.11279 2.56015 -2.69055 -0 -0 -2.51556 0.22377 0 0 0 0 0 0.07348 0.06264 0.35168 0 -0.27469 0 0.18072 -0.27311 0.26702 -1.68978
VAL_33 -5.87321 0.50996 4.92378 -0.31636 0.23707 0.07351 2.64496 -2.56575 -0 -0 -2.49525 -0.27368 0 0 0 0 0 -0.06245 0.00574 0.13204 0 -0.26898 0 1.9342 -0.2421 0.35212 -1.2844
GLN_34 -7.71943 0.64467 7.24518 -0.27386 0.04172 0.22688 3.27684 -3.49458 -0.02585 -0.24271 -3.14189 -0.48955 0 0 -0.926 0 0 0.0094 0.25167 0 2.9512 -0.00942 0 -0.18838 -0.15102 0.41308 -1.60205
LYS_35 -5.32946 0.29414 5.46836 -0.29474 0.02322 0.12303 2.4354 -2.60028 -0 -0 -2.05544 -0.01145 0 0 0 0 0 -0.02659 0.03234 1.8483 0 0.0172 0 -1.5107 -0.10664 0.28427 -1.40904
LYS_36 -4.94056 0.27532 5.50864 -0.30258 0.02686 0.13299 2.50418 -2.5201 -0 -0 -2.51454 -0.01769 0 0 0 0 0 -0.00648 0.01077 1.76601 0 0.00548 0 -1.5107 -0.22468 0.1433 -1.66376
TRP_37 -10.9738 0.90686 7.5158 -1.3508 0.09562 0.52382 3.921 -4.00862 -0 -0 -3.50843 -0.34872 0 0 -0.35455 0 0 -0.01377 0.00753 0 1.68481 -0.31067 0 1.6906 -0.14854 0.28963 -4.38223
ALA_38 -4.88808 0.29718 4.6685 -0.02217 0 0 2.53283 -2.61624 -0 -0 -2.35604 -0.36065 0 0 0 0 0 -0.02993 0 0 0 -0.25815 0 1.8394 -0.17966 0.3698 -1.00319
LEU_39 -5.14944 0.32967 5.46679 -0.48217 0.214 0.11439 2.47828 -2.60466 -0 -0 -2.14534 0.23194 0 0 0 0 0 -0.01616 0.06123 0.42582 0 -0.26026 0 0.18072 -0.33337 0.28531 -1.20325
ARG_40 -6.94478 0.36611 7.4681 -0.69119 0.13951 0.36872 3.48547 -3.40736 -0 -0 -3.4122 0.30102 0 0 -1.09056 0 0 -0.02054 0.88847 2.9985 0 -0.0536 0 -1.2888 -0.28138 0.41456 -0.75994
SER_41 -6.05682 0.59464 6.3056 -0.02203 0 0.02098 3.29814 -3.05488 -0.01786 -0.17412 -2.75987 -0.33492 0 0 0 -0.33935 0 0.04934 0.00141 0.48885 0 0.31528 0.60259 -0.77834 -0.11913 0.39911 -1.58137
LYS_42 -7.36201 0.47097 8.51879 -0.30644 0.03067 0.13602 2.97867 -3.52864 -0.02334 -0.1571 -3.55584 -0.02337 0 0 0 0 0 0.01455 0.04752 1.71571 0 -0.00805 0 -1.5107 -0.18141 0.43522 -2.30878
LYS_43 -4.65356 0.28262 5.30926 -0.29804 0.02431 0.12952 2.30928 -2.45606 -0 -0 -2.13838 0.00033 0 0 0 0 0 -0.01068 0.01519 1.67819 0 -0.03684 0 -1.5107 -0.43983 0.4399 -1.35548
PHE_44 -9.40851 1.08898 4.46576 -0.57346 0.16051 0.27656 2.82232 -3.11934 -0 -0 -1.34271 -0.2085 0 0 0 0 0 -0.03323 0.29474 0 3.22222 -0.12762 0 1.0402 -0.30101 0.53827 -1.20483
TYR_45 -10.495 1.29423 6.18493 -0.62748 0.05812 0.3156 4.14143 -3.62021 -0 -0 -3.71033 -0.24216 0 0 -0.67469 -0.47578 0 0.08439 0.00078 0 2.23061 0.02271 1.34003 1.2797 -0.14042 1.07906 -1.95444
ARG_46 -6.43403 0.35506 8.12486 -0.43765 0.04579 0.21781 3.77268 -3.45418 -0 -0 -4.25473 0.21883 0 0 0 -1.77378 0 0.44657 0.17395 2.06427 0 -0.14418 0 -1.2888 -0.3136 1.18601 -1.49511
PHE_47 -6.32687 0.52749 5.62176 -0.89889 0.05752 0.28407 2.71923 -2.7562 -0.02058 -0.17398 -2.16501 -0.05596 0 0 0 0 0 0.02515 0.11327 0 1.76776 -0.47963 0 1.0402 -0.22458 0.6078 -0.33747
TYR_48 -11.5 0.86515 7.4653 -0.55135 0.38636 0.23699 4.2637 -4.07042 -0 -0 -3.48496 -0.31402 0 0 -1.07042 0 0 0.03358 0.03208 0 3.04977 0.08675 0.08588 1.2797 -0.09273 0.46629 -2.83235
SER_49 -4.71739 0.42724 5.38292 -0.02596 0 0.06058 2.1687 -2.47139 -0 -0 -1.73832 -0.662 0 0 0 0 0 -0.01233 0.00403 0.5777 0 0.35889 0.6001 -0.77834 0.0752 0.51456 -0.23581
GLU_50 -3.36653 0.16737 4.22236 -0.21849 0.03055 0.31012 1.60703 -1.88474 -0.01733 -0.15104 -0.70985 -0.60004 0 0 0 0 0 -0.04521 0.00753 0 3.02549 -0.3059 0 -2.7348 -0.13345 0.265 -0.5319
LYS_51 -4.2833 0.34132 3.89107 -0.53647 0.1631 0.35133 1.24125 -1.79147 -0 -0 -0.97906 -0.00461 0 0 0 0 0 -0.06315 0.01088 1.82753 0 -0.05155 0 -1.5107 -0.57496 0.29016 -1.67861
ASN_52 -2.40015 0.14392 3.35125 -0.19437 0.03372 0.33085 1.4043 -1.61965 -0 -0 -1.35849 -1.01281 0 0 0 0 0 -0.10548 0.01457 0 1.87923 -1.00423 0 -0.93687 -0.73436 0.25419 -1.95439
SER_53 -4.23649 0.49958 4.59162 -0.03006 0 0.05167 2.22827 -2.05019 -0.01535 -0.14773 -1.69718 -1.03751 0 0 -0.95076 0 0 -0.02503 0.02047 1.17346 0 -0.03419 0.62246 -0.77834 -0.71875 0.27311 -2.26093
GLY_54 -1.22659 0.10044 1.5776 -5e-05 0 0 0.46816 -0.74819 -0 -0 0.56282 -0.41869 0 0 0 0 0 -0.064 0 0 0 0.23996 0 0.83697 -0.17383 0.22765 1.38224
GLU_55 -4.17054 0.35819 3.48685 -0.41295 0.04656 0.84502 1.19559 -1.50474 -0.0177 -0.10836 -1.11233 -0.39544 0 0 -0.95076 0 0 -0.06959 0.01733 0 2.80883 -0.0562 0 -2.7348 -0.21944 0.11504 -2.87944
MET_56 -7.35151 1.30936 4.21927 -0.48163 0.07704 0.04827 1.53356 -1.83252 -0.01535 -0.14773 -0.67403 -0.14486 0 0 0 0 0 0.2595 0.14061 2.65516 0 0.11216 0 0.60916 -0.38159 1.12254 1.05742
PRO_57 -5.36631 1.47853 2.73572 -0.19529 0.00407 0.13761 1.02744 -0.9885 -0 -0 -0.20847 0.14821 0 0 0 0 0 0.07021 0.02247 0.33614 0 -0.83105 0 -2.4119 -0.21463 1.80991 -2.44583
PRO_58 -3.1401 0.56723 2.97252 -0.11618 0.00085 0.08587 1.11543 -1.11295 -0 -0 -1.46486 0.25805 0 0 0 0 0 -0.06243 0.04478 0.07547 0 -1.17713 0 -2.4119 -0.20418 1.09462 -3.47492
LYS_59 -1.63148 0.20254 1.70489 -0.43331 0.06478 0.2503 0.47374 -0.78893 -0 -0 0.4905 0.06709 0 0 0 0 0 -0.18874 0.00408 1.2083 0 -0.01781 0 -1.5107 0.24619 0.60493 0.74637
LYS_60 -3.79243 0.44436 3.32611 -0.41384 0.05174 0.22536 0.80164 -1.48163 -0 -0 0.36397 0.06896 0 0 0 0 0 -0.05226 0.0068 1.48919 0 -0.04044 0 -1.5107 0.10077 0.42764 0.01523
GLU_61 -4.18971 0.28586 5.76417 -0.21177 0.04028 0.31123 2.22242 -2.15433 -0.02008 -0.13416 -2.85751 -0.59493 0 0 0 -1.77378 0 -0.10402 0.02067 0 3.07641 0.04685 0 -2.7348 -0.2988 0.32501 -2.98098
ALA_62 -2.2885 0.18206 2.03241 -0.02817 0.01075 0 0.19345 -1.04102 -0 -0 0.45087 -0.4457 0 0 0 0 0 -0.06855 0 0 0 0.15821 0 1.8394 0.64163 0.22922 1.86607
ASP_63 -4.96981 0.37077 6.78268 -0.14469 0.00109 0.42679 2.73207 -2.67111 -0 -0 -4.12881 -0.92097 0 0 -1.00435 -0.51653 0 -0.00474 0.03366 0 3.67609 0.15031 0 -2.3716 0.63155 0.2108 -1.71683
SER_64 -2.6007 0.24183 3.4773 -0.02725 0 0.04268 1.09298 -1.55905 -0.00391 -0.01616 -0.30844 -1.04394 0 0 0 0 0 -0.05002 0.00044 0.19405 0 -0.03185 0.60948 -0.77834 -0.40615 0.29503 -0.87204
SER_65 -3.14534 0.33499 4.22087 -0.03992 0.00136 0.05242 2.39096 -1.82292 -0.00292 -0.01634 -3.31358 -0.23148 0 0 -1.67905 -0.51653 0 0.0067 0.01979 0.22122 0 -0.33896 1.76534 -0.77834 -0.66625 0.35279 -3.18518
GLY_66 -3.12226 0.43319 2.84778 -7e-05 0 0 1.19488 -1.50213 -0.0049 -0.08197 -1.06521 -0.37845 0 0 0 0 0 -0.11195 0 0 0 0.42142 0 0.83697 -0.28396 0.30823 -0.50842
LYS_67 -4.16493 0.35781 4.17296 -0.29027 0.04408 0.13894 1.44051 -1.93558 -0.00391 -0.01616 -0.16356 -0.06881 0 0 0 0 0 0.03262 0.02654 1.88056 0 -0.01653 0 -1.5107 0.11548 0.18667 0.22572
ALA_68 -4.06833 0.52514 3.24211 -0.0279 0.01164 0 2.46932 -1.79084 -0 -0 -1.51779 -0.60675 0 0 0 0 0 -0.02534 0 0 0 0.23616 0 1.8394 0.3425 0.19554 0.82485
SER_69 -5.35363 0.48621 4.87923 -0.02862 0.00024 0.04481 2.21964 -2.33178 -0.01298 -0.09229 0.12185 -0.87019 0 0 0 -0.33935 0 0.03679 0.01814 0.14348 0 -0.36295 0.76276 -0.77834 0.11149 0.36133 -0.98417
ASN_70 -6.33251 0.68519 4.65592 -0.36141 0.04787 0.73155 0.84888 -2.347 -0.00034 -0.00089 -0.52843 -1.55988 0 0 0 0 0 0.00238 0.01252 0 2.91178 -0.40076 0 -0.93687 -0.53294 0.35893 -2.74601
LYS_71 -3.27661 0.2005 3.15008 -0.29409 0.0343 0.14398 1.36516 -1.53472 -0 -3e-05 -0.46547 -0.19514 0 0 0 0 0 0.09227 0.03481 1.79173 0 -0.24959 0 -1.5107 -0.19374 0.37749 -0.52977
SER_72 -4.1593 0.27087 4.64579 -0.02774 0 0.04293 2.0516 -2.14446 -0.00292 -0.01634 -1.1931 -0.97812 0 0 0 -0.47578 0 -0.02049 0.00765 1.67332 0 -0.16361 0.62018 -0.77834 -0.10405 0.47366 -0.27825
THR_73 -2.69824 0.11711 2.55763 -0.18401 0.13764 0.07893 0.91582 -1.2683 -0.0259 -0.14121 -1.01878 -0.16403 0 0 -0.67944 0 0 -0.07324 0.00374 0.04837 0 0.6741 2.29629 -1.0874 0.15864 0.3043 -0.04798
ILE_74 -8.8178 1.71757 2.95308 -0.59929 0.33334 0.11062 2.27071 -2.45795 -0 -0 -0.76088 0.13628 0 0 0 0 0 -0.068 0.01009 1.17085 0 -0.73169 0 0.73287 0.26805 0.73756 -2.99457
SER_75 -2.26878 0.07772 2.11293 -0.02823 0 0.0446 1.31865 -1.04219 -0.0082 -0.03281 -0.37714 -0.9384 0 0 -0.39098 0 0 -0.04862 0.00437 0.17084 0 -0.16247 0.60048 -0.77834 -0.50561 0.85148 -1.40069
SER_76 -3.60282 0.72548 3.33301 -0.03102 0.03048 0.03011 1.96162 -1.79637 -0.01176 -0.05386 -0.86779 0.18975 0 0 0 0 0 0.04373 0.00605 0.4799 0 -0.00255 0.60328 -0.77834 0.06157 0.39876 0.71925
ILE_77 -6.27413 0.92025 5.25616 -0.60024 0.36361 0.19154 2.97443 -2.6974 -0.01344 -0.0892 -2.85752 -0.04755 0 0 0 0 0 -0.24837 0.06308 1.15006 0 0.41229 0 0.73287 0.48799 0.50274 0.22715
ASP_78 -2.17216 0.341 2.40416 -0.11766 0.01382 0.36294 0.74294 -1.21038 -2e-05 -0.00012 0.09813 -0.47101 0 0 0 0 0 -0.12816 0.00331 0 1.80777 -0.01404 0 -2.3716 -0.03583 0.38827 -0.35863
ASN_79 -3.74771 0.47022 4.12497 -0.19601 0.03129 0.31326 2.14928 -1.97281 -0.01178 -0.05398 -2.51317 -0.45904 0 0 -1.09056 0 0 -0.05031 3e-05 0 1.98167 -0.4573 0 -0.93687 -0.51702 0.19481 -2.74103
SER_80 -4.95981 0.50626 4.36647 -0.04096 8e-05 0.07031 1.88199 -2.01621 -0.01346 -0.08934 -2.13697 -0.1353 0 0 0 0 0 -0.01473 0.00174 0.19927 0 -0.39416 1.80872 -0.77834 -0.69344 0.21985 -2.21804
GLN_81 -4.97603 0.71264 4.50185 -0.23778 0.031 0.18772 0.97106 -2.00777 -0.00034 -0.00089 -1.28595 -0.70398 0 0 -0.35455 0 0 0.16807 0.02828 0 3.02182 -0.12112 0 -0.18838 -0.35873 0.77758 0.1645
PRO_82 -3.52141 0.80921 2.14841 -0.12938 0.00146 0.09537 0.49436 -0.91873 -0 -0 0.01497 0.21325 0 0 0 0 0 -0.05583 0.02097 0.19151 0 -1.1209 0 -2.4119 -0.28197 1.42689 -3.02371
PRO_83 -3.5054 0.71546 1.28158 -0.12137 0.00092 0.0897 0.3368 -0.60762 -0 -0 0.34034 0.24439 0 0 0 0 0 0.09541 0.04176 0.06689 0 -1.22114 0 -2.4119 -0.20612 1.32509 -3.53521
PRO_84 -4.63615 1.23086 1.77904 -0.19794 0.00727 0.14381 0.28378 -0.64195 -0 -0 0.36503 0.03646 0 0 0 0 0 0.05354 0.01455 0.40432 0 -0.92037 0 -2.4119 -0.19189 1.23235 -3.44919
PRO_85 -3.41836 0.449 2.43819 -0.20064 0.00588 0.14331 0.9343 -0.94553 -0.01322 -0.06938 -1.28259 0.03569 0 0 -0.926 0 0 0.00463 0.00154 0.38423 0 -0.90219 0 -2.4119 -0.39897 0.83393 -5.33809
SER_86 -1.92799 0.04178 2.21939 -0.02661 0 0.06058 0.572 -1.01173 -0.00731 -0.11594 -1.02392 -0.60938 0 0 -0.42962 0 0 -0.02353 0.02734 0.17226 0 -0.45454 0.60629 -0.77834 -0.44713 0.26377 -2.8926
ASN_87 -3.56631 0.12048 2.63541 -0.17446 0.01159 0.25044 0.90105 -1.33144 -0.01309 -0.12572 0.08459 -0.25497 0 0 0 0 0 -0.00471 0.02234 0 1.71769 0.07239 0 -0.93687 -0.2621 0.16484 -0.68884
THR:CtermProteinFull_88 -3.17461 0.19849 3.32464 -0.23961 0.30778 0.14357 0.8899 -1.33578 -0.00731 -0.11594 -1.71864 -0.00634 0 0 0 0 0 0 0.01921 0.09572 0 0 2.32885 -1.0874 0.0083 0.30816 -0.06102
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648789 DOMAINID 642303 MODEL 3 Yme1p2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.663
ATOM      1  N   MET A   1      -6.369  -3.271  23.801  1.00 12.470          N  
ATOM      2  CA  MET A   1      -5.327  -2.420  24.384  1.00 12.080          C  
ATOM      3  C   MET A   1      -5.727  -0.961  24.493  1.00 11.570          C  
ATOM      4  O   MET A   1      -5.613  -0.187  23.533  1.00 11.450          O  
ATOM      5  CB  MET A   1      -4.032  -2.477  23.594  1.00 17.070          C  
ATOM      6  CG  MET A   1      -3.265  -3.747  23.665  1.00 17.070          C  
ATOM      7  SD  MET A   1      -1.781  -3.693  22.634  1.00 17.070          S  
ATOM      8  CE  MET A   1      -0.716  -2.545  23.511  1.00 17.070          C  
ATOM      9 1H   MET A   1      -5.982  -4.015  23.226  1.00 14.960          H  
ATOM     10 2H   MET A   1      -6.913  -3.683  24.546  1.00 14.960          H  
ATOM     11 3H   MET A   1      -6.977  -2.705  23.227  1.00 14.960          H  
ATOM     12  HA  MET A   1      -5.130  -2.777  25.394  1.00 14.500          H  
ATOM     13 1HB  MET A   1      -4.256  -2.308  22.542  1.00 20.480          H  
ATOM     14 2HB  MET A   1      -3.396  -1.674  23.932  1.00 20.480          H  
ATOM     15 1HG  MET A   1      -2.964  -3.938  24.695  1.00 20.480          H  
ATOM     16 2HG  MET A   1      -3.889  -4.566  23.334  1.00 20.480          H  
ATOM     17 1HE  MET A   1       0.227  -2.447  22.976  1.00 20.480          H  
ATOM     18 2HE  MET A   1      -1.183  -1.567  23.575  1.00 20.480          H  
ATOM     19 3HE  MET A   1      -0.522  -2.922  24.517  1.00 20.480          H  
ATOM     20  N   ASN A   2      -6.067  -0.544  25.709  1.00 11.400          N  
ATOM     21  CA  ASN A   2      -6.498   0.824  25.991  1.00 11.080          C  
ATOM     22  C   ASN A   2      -5.324   1.770  26.171  1.00 10.540          C  
ATOM     23  O   ASN A   2      -5.495   2.949  26.479  1.00 10.580          O  
ATOM     24  CB  ASN A   2      -7.351   0.815  27.231  1.00 15.640          C  
ATOM     25  CG  ASN A   2      -6.550   0.317  28.379  1.00 15.640          C  
ATOM     26  OD1 ASN A   2      -5.782  -0.648  28.185  1.00 15.640          O  
ATOM     27  ND2 ASN A   2      -6.681   0.916  29.529  1.00 15.640          N  
ATOM     28  H   ASN A   2      -6.076  -1.199  26.492  1.00 13.680          H  
ATOM     29  HA  ASN A   2      -7.088   1.187  25.148  1.00 13.300          H  
ATOM     30 1HB  ASN A   2      -7.706   1.823  27.449  1.00 18.770          H  
ATOM     31 2HB  ASN A   2      -8.219   0.174  27.087  1.00 18.770          H  
ATOM     32 1HD2 ASN A   2      -6.151   0.607  30.318  1.00 18.770          H  
ATOM     33 2HD2 ASN A   2      -7.306   1.690  29.619  1.00 18.770          H  
ATOM     34  N   VAL A   3      -4.139   1.229  25.962  1.00 10.270          N  
ATOM     35  CA  VAL A   3      -2.891   1.941  26.041  1.00 10.000          C  
ATOM     36  C   VAL A   3      -2.206   1.978  24.678  1.00  9.500          C  
ATOM     37  O   VAL A   3      -1.041   2.369  24.581  1.00  9.380          O  
ATOM     38  CB  VAL A   3      -1.975   1.269  27.080  1.00 14.110          C  
ATOM     39  CG1 VAL A   3      -2.623   1.344  28.459  1.00 14.110          C  
ATOM     40  CG2 VAL A   3      -1.733  -0.205  26.684  1.00 14.110          C  
ATOM     41  H   VAL A   3      -4.119   0.247  25.750  1.00 12.320          H  
ATOM     42  HA  VAL A   3      -3.092   2.965  26.358  1.00 12.000          H  
ATOM     43  HB  VAL A   3      -1.026   1.804  27.121  1.00 16.930          H  
ATOM     44 1HG1 VAL A   3      -1.969   0.882  29.196  1.00 16.930          H  
ATOM     45 2HG1 VAL A   3      -2.787   2.388  28.722  1.00 16.930          H  
ATOM     46 3HG1 VAL A   3      -3.572   0.824  28.449  1.00 16.930          H  
ATOM     47 1HG2 VAL A   3      -1.080  -0.670  27.420  1.00 16.930          H  
ATOM     48 2HG2 VAL A   3      -2.675  -0.746  26.655  1.00 16.930          H  
ATOM     49 3HG2 VAL A   3      -1.257  -0.252  25.707  1.00 16.930          H  
ATOM     50  N   SER A   4      -2.901   1.515  23.637  1.00  9.430          N  
ATOM     51  CA  SER A   4      -2.334   1.517  22.299  1.00  9.180          C  
ATOM     52  C   SER A   4      -2.435   2.887  21.643  1.00  9.110          C  
ATOM     53  O   SER A   4      -3.158   3.775  22.107  1.00  9.060          O  
ATOM     54  CB  SER A   4      -3.009   0.479  21.424  1.00 12.950          C  
ATOM     55  OG  SER A   4      -4.360   0.801  21.173  1.00 12.950          O  
ATOM     56  H   SER A   4      -3.856   1.178  23.757  1.00 11.320          H  
ATOM     57  HA  SER A   4      -1.277   1.260  22.376  1.00 11.020          H  
ATOM     58 1HB  SER A   4      -2.473   0.415  20.480  1.00 15.540          H  
ATOM     59 2HB  SER A   4      -2.939  -0.483  21.891  1.00 15.540          H  
ATOM     60  HG  SER A   4      -4.864   0.563  21.987  1.00 15.540          H  
ATOM     61  N   LYS A   5      -1.713   3.059  20.543  1.00  9.360          N  
ATOM     62  CA  LYS A   5      -1.772   4.287  19.768  1.00  9.590          C  
ATOM     63  C   LYS A   5      -1.686   3.963  18.289  1.00  9.100          C  
ATOM     64  O   LYS A   5      -1.039   2.989  17.901  1.00  9.210          O  
ATOM     65  CB  LYS A   5      -0.646   5.240  20.176  1.00 13.330          C  
ATOM     66  CG  LYS A   5       0.767   4.724  19.895  1.00 13.330          C  
ATOM     67  CD  LYS A   5       1.826   5.707  20.392  1.00 13.330          C  
ATOM     68  CE  LYS A   5       3.236   5.206  20.094  1.00 13.330          C  
ATOM     69  NZ  LYS A   5       4.283   6.155  20.580  1.00 13.330          N  
ATOM     70  H   LYS A   5      -1.125   2.305  20.222  1.00 11.230          H  
ATOM     71  HA  LYS A   5      -2.730   4.774  19.950  1.00 11.510          H  
ATOM     72 1HB  LYS A   5      -0.765   6.187  19.647  1.00 16.000          H  
ATOM     73 2HB  LYS A   5      -0.723   5.449  21.244  1.00 16.000          H  
ATOM     74 1HG  LYS A   5       0.907   3.763  20.391  1.00 16.000          H  
ATOM     75 2HG  LYS A   5       0.900   4.584  18.821  1.00 16.000          H  
ATOM     76 1HD  LYS A   5       1.681   6.669  19.901  1.00 16.000          H  
ATOM     77 2HD  LYS A   5       1.719   5.846  21.468  1.00 16.000          H  
ATOM     78 1HE  LYS A   5       3.380   4.243  20.579  1.00 16.000          H  
ATOM     79 2HE  LYS A   5       3.346   5.077  19.021  1.00 16.000          H  
ATOM     80 1HZ  LYS A   5       5.199   5.786  20.363  1.00 16.000          H  
ATOM     81 2HZ  LYS A   5       4.167   7.051  20.127  1.00 16.000          H  
ATOM     82 3HZ  LYS A   5       4.197   6.272  21.581  1.00 16.000          H  
ATOM     83  N   ILE A   6      -2.312   4.788  17.461  1.00  8.800          N  
ATOM     84  CA  ILE A   6      -2.218   4.598  16.026  1.00  8.560          C  
ATOM     85  C   ILE A   6      -1.387   5.690  15.393  1.00  7.570          C  
ATOM     86  O   ILE A   6      -1.766   6.857  15.414  1.00  7.330          O  
ATOM     87  CB  ILE A   6      -3.622   4.587  15.376  1.00 12.080          C  
ATOM     88  CG1 ILE A   6      -4.453   3.425  15.978  1.00 12.080          C  
ATOM     89  CG2 ILE A   6      -3.504   4.470  13.838  1.00 12.080          C  
ATOM     90  CD1 ILE A   6      -5.920   3.416  15.589  1.00 12.080          C  
ATOM     91  H   ILE A   6      -2.839   5.566  17.835  1.00 10.560          H  
ATOM     92  HA  ILE A   6      -1.734   3.643  15.827  1.00 10.270          H  
ATOM     93  HB  ILE A   6      -4.134   5.515  15.619  1.00 14.500          H  
ATOM     94 1HG1 ILE A   6      -4.004   2.483  15.669  1.00 14.500          H  
ATOM     95 2HG1 ILE A   6      -4.402   3.491  17.062  1.00 14.500          H  
ATOM     96 1HG2 ILE A   6      -4.483   4.481  13.386  1.00 14.500          H  
ATOM     97 2HG2 ILE A   6      -2.934   5.308  13.437  1.00 14.500          H  
ATOM     98 3HG2 ILE A   6      -3.002   3.539  13.591  1.00 14.500          H  
ATOM     99 1HD1 ILE A   6      -6.415   2.580  16.067  1.00 14.500          H  
ATOM    100 2HD1 ILE A   6      -6.389   4.346  15.917  1.00 14.500          H  
ATOM    101 3HD1 ILE A   6      -6.032   3.318  14.515  1.00 14.500          H  
ATOM    102  N   LEU A   7      -0.268   5.303  14.794  1.00  7.260          N  
ATOM    103  CA  LEU A   7       0.591   6.281  14.139  1.00  6.530          C  
ATOM    104  C   LEU A   7       0.261   6.297  12.655  1.00  5.890          C  
ATOM    105  O   LEU A   7       0.358   7.323  11.980  1.00  6.000          O  
ATOM    106  CB  LEU A   7       2.061   5.910  14.341  1.00  9.430          C  
ATOM    107  CG  LEU A   7       2.558   5.823  15.812  1.00  9.430          C  
ATOM    108  CD1 LEU A   7       4.008   5.373  15.799  1.00  9.430          C  
ATOM    109  CD2 LEU A   7       2.403   7.173  16.522  1.00  9.430          C  
ATOM    110  H   LEU A   7      -0.013   4.326  14.834  1.00  8.710          H  
ATOM    111  HA  LEU A   7       0.389   7.272  14.536  1.00  7.840          H  
ATOM    112 1HB  LEU A   7       2.239   4.945  13.872  1.00 11.320          H  
ATOM    113 2HB  LEU A   7       2.671   6.652  13.828  1.00 11.320          H  
ATOM    114  HG  LEU A   7       1.977   5.073  16.349  1.00 11.320          H  
ATOM    115 1HD1 LEU A   7       4.374   5.284  16.816  1.00 11.320          H  
ATOM    116 2HD1 LEU A   7       4.086   4.405  15.303  1.00 11.320          H  
ATOM    117 3HD1 LEU A   7       4.613   6.104  15.261  1.00 11.320          H  
ATOM    118 1HD2 LEU A   7       2.761   7.087  17.540  1.00 11.320          H  
ATOM    119 2HD2 LEU A   7       2.984   7.932  15.998  1.00 11.320          H  
ATOM    120 3HD2 LEU A   7       1.357   7.471  16.544  1.00 11.320          H  
ATOM    121  N   VAL A   8      -0.103   5.122  12.159  1.00  5.520          N  
ATOM    122  CA  VAL A   8      -0.453   4.883  10.776  1.00  5.180          C  
ATOM    123  C   VAL A   8      -1.781   4.149  10.761  1.00  5.010          C  
ATOM    124  O   VAL A   8      -1.910   3.118  11.418  1.00  5.160          O  
ATOM    125  CB  VAL A   8       0.634   4.038  10.071  1.00  7.390          C  
ATOM    126  CG1 VAL A   8       0.241   3.756   8.617  1.00  7.390          C  
ATOM    127  CG2 VAL A   8       1.967   4.779  10.125  1.00  7.390          C  
ATOM    128  H   VAL A   8      -0.153   4.346  12.797  1.00  6.620          H  
ATOM    129  HA  VAL A   8      -0.566   5.838  10.259  1.00  6.220          H  
ATOM    130  HB  VAL A   8       0.727   3.076  10.577  1.00  8.870          H  
ATOM    131 1HG1 VAL A   8       1.012   3.150   8.141  1.00  8.870          H  
ATOM    132 2HG1 VAL A   8      -0.694   3.215   8.589  1.00  8.870          H  
ATOM    133 3HG1 VAL A   8       0.137   4.697   8.080  1.00  8.870          H  
ATOM    134 1HG2 VAL A   8       2.733   4.181   9.635  1.00  8.870          H  
ATOM    135 2HG2 VAL A   8       1.869   5.737   9.615  1.00  8.870          H  
ATOM    136 3HG2 VAL A   8       2.257   4.951  11.156  1.00  8.870          H  
ATOM    137  N   SER A   9      -2.756   4.649  10.017  1.00  4.950          N  
ATOM    138  CA  SER A   9      -4.044   3.974   9.964  1.00  5.000          C  
ATOM    139  C   SER A   9      -3.876   2.525   9.511  1.00  4.460          C  
ATOM    140  O   SER A   9      -3.102   2.278   8.579  1.00  4.010          O  
ATOM    141  CB  SER A   9      -4.974   4.662   8.993  1.00  6.980          C  
ATOM    142  OG  SER A   9      -6.153   3.905   8.813  1.00  6.980          O  
ATOM    143  H   SER A   9      -2.604   5.505   9.499  1.00  5.940          H  
ATOM    144  HA  SER A   9      -4.482   4.039  10.952  1.00  6.000          H  
ATOM    145 1HB  SER A   9      -5.227   5.650   9.373  1.00  8.380          H  
ATOM    146 2HB  SER A   9      -4.473   4.796   8.039  1.00  8.380          H  
ATOM    147  HG  SER A   9      -6.723   4.445   8.249  1.00  8.380          H  
ATOM    148  N   PRO A  10      -4.596   1.541  10.100  1.00  4.620          N  
ATOM    149  CA  PRO A  10      -4.609   0.135   9.706  1.00  4.340          C  
ATOM    150  C   PRO A  10      -4.830  -0.051   8.202  1.00  3.990          C  
ATOM    151  O   PRO A  10      -4.316  -1.013   7.610  1.00  3.750          O  
ATOM    152  CB  PRO A  10      -5.780  -0.423  10.525  1.00  6.510          C  
ATOM    153  CG  PRO A  10      -5.810   0.438  11.772  1.00  6.510          C  
ATOM    154  CD  PRO A  10      -5.436   1.828  11.300  1.00  6.510          C  
ATOM    155  HA  PRO A  10      -3.659  -0.330  10.018  1.00  5.210          H  
ATOM    156 1HB  PRO A  10      -6.713  -0.359   9.941  1.00  7.810          H  
ATOM    157 2HB  PRO A  10      -5.614  -1.486  10.745  1.00  7.810          H  
ATOM    158 1HG  PRO A  10      -6.809   0.402  12.238  1.00  7.810          H  
ATOM    159 2HG  PRO A  10      -5.100   0.047  12.517  1.00  7.810          H  
ATOM    160 1HD  PRO A  10      -6.328   2.421  11.043  1.00  7.810          H  
ATOM    161 2HD  PRO A  10      -4.835   2.281  12.103  1.00  7.810          H  
ATOM    162  N   THR A  11      -5.591   0.875   7.580  1.00  4.140          N  
ATOM    163  CA  THR A  11      -5.869   0.828   6.150  1.00  4.050          C  
ATOM    164  C   THR A  11      -4.586   1.007   5.363  1.00  3.620          C  
ATOM    165  O   THR A  11      -4.346   0.318   4.366  1.00  3.630          O  
ATOM    166  CB  THR A  11      -6.864   1.945   5.740  1.00  5.710          C  
ATOM    167  OG1 THR A  11      -8.117   1.751   6.416  1.00  5.710          O  
ATOM    168  CG2 THR A  11      -7.095   1.918   4.228  1.00  5.710          C  
ATOM    169  H   THR A  11      -6.025   1.644   8.093  1.00  4.970          H  
ATOM    170  HA  THR A  11      -6.296  -0.141   5.904  1.00  4.860          H  
ATOM    171  HB  THR A  11      -6.457   2.913   6.025  1.00  6.850          H  
ATOM    172  HG1 THR A  11      -8.683   2.515   6.271  1.00  6.850          H  
ATOM    173 1HG2 THR A  11      -7.797   2.706   3.960  1.00  6.850          H  
ATOM    174 2HG2 THR A  11      -6.160   2.084   3.696  1.00  6.850          H  
ATOM    175 3HG2 THR A  11      -7.505   0.953   3.941  1.00  6.850          H  
ATOM    176  N   VAL A  12      -3.799   1.993   5.782  1.00  3.510          N  
ATOM    177  CA  VAL A  12      -2.565   2.358   5.132  1.00  3.360          C  
ATOM    178  C   VAL A  12      -1.557   1.277   5.374  1.00  2.990          C  
ATOM    179  O   VAL A  12      -0.858   0.865   4.454  1.00  2.730          O  
ATOM    180  CB  VAL A  12      -2.050   3.711   5.633  1.00  4.760          C  
ATOM    181  CG1 VAL A  12      -0.648   3.997   5.053  1.00  4.760          C  
ATOM    182  CG2 VAL A  12      -3.040   4.786   5.225  1.00  4.760          C  
ATOM    183  H   VAL A  12      -4.035   2.443   6.662  1.00  4.210          H  
ATOM    184  HA  VAL A  12      -2.745   2.436   4.059  1.00  4.030          H  
ATOM    185  HB  VAL A  12      -1.974   3.689   6.709  1.00  5.720          H  
ATOM    186 1HG1 VAL A  12      -0.297   4.960   5.418  1.00  5.720          H  
ATOM    187 2HG1 VAL A  12       0.059   3.224   5.361  1.00  5.720          H  
ATOM    188 3HG1 VAL A  12      -0.700   4.018   3.964  1.00  5.720          H  
ATOM    189 1HG2 VAL A  12      -2.696   5.755   5.586  1.00  5.720          H  
ATOM    190 2HG2 VAL A  12      -3.121   4.809   4.139  1.00  5.720          H  
ATOM    191 3HG2 VAL A  12      -4.015   4.567   5.651  1.00  5.720          H  
ATOM    192  N   THR A  13      -1.471   0.815   6.619  1.00  3.140          N  
ATOM    193  CA  THR A  13      -0.510  -0.218   6.945  1.00  3.000          C  
ATOM    194  C   THR A  13      -0.753  -1.430   6.069  1.00  2.710          C  
ATOM    195  O   THR A  13       0.181  -1.947   5.452  1.00  2.500          O  
ATOM    196  CB  THR A  13      -0.586  -0.621   8.434  1.00  4.260          C  
ATOM    197  OG1 THR A  13      -0.255   0.503   9.254  1.00  4.260          O  
ATOM    198  CG2 THR A  13       0.392  -1.751   8.716  1.00  4.260          C  
ATOM    199  H   THR A  13      -2.077   1.207   7.342  1.00  3.770          H  
ATOM    200  HA  THR A  13       0.490   0.161   6.745  1.00  3.600          H  
ATOM    201  HB  THR A  13      -1.597  -0.946   8.673  1.00  5.110          H  
ATOM    202  HG1 THR A  13      -0.960   1.163   9.194  1.00  5.110          H  
ATOM    203 1HG2 THR A  13       0.334  -2.024   9.768  1.00  5.110          H  
ATOM    204 2HG2 THR A  13       0.142  -2.613   8.112  1.00  5.110          H  
ATOM    205 3HG2 THR A  13       1.404  -1.426   8.480  1.00  5.110          H  
ATOM    206  N   THR A  14      -2.008  -1.855   5.954  1.00  2.860          N  
ATOM    207  CA  THR A  14      -2.309  -3.003   5.138  1.00  2.830          C  
ATOM    208  C   THR A  14      -1.933  -2.752   3.687  1.00  2.520          C  
ATOM    209  O   THR A  14      -1.280  -3.594   3.060  1.00  2.650          O  
ATOM    210  CB  THR A  14      -3.807  -3.332   5.172  1.00  3.970          C  
ATOM    211  OG1 THR A  14      -4.207  -3.619   6.522  1.00  3.970          O  
ATOM    212  CG2 THR A  14      -4.067  -4.570   4.272  1.00  3.970          C  
ATOM    213  H   THR A  14      -2.761  -1.407   6.479  1.00  3.430          H  
ATOM    214  HA  THR A  14      -1.739  -3.857   5.506  1.00  3.400          H  
ATOM    215  HB  THR A  14      -4.380  -2.476   4.804  1.00  4.770          H  
ATOM    216  HG1 THR A  14      -4.201  -2.781   7.043  1.00  4.770          H  
ATOM    217 1HG2 THR A  14      -5.116  -4.811   4.282  1.00  4.770          H  
ATOM    218 2HG2 THR A  14      -3.772  -4.364   3.243  1.00  4.770          H  
ATOM    219 3HG2 THR A  14      -3.493  -5.417   4.646  1.00  4.770          H  
ATOM    220  N   ASN A  15      -2.334  -1.594   3.140  1.00  2.370          N  
ATOM    221  CA  ASN A  15      -2.076  -1.314   1.743  1.00  2.340          C  
ATOM    222  C   ASN A  15      -0.600  -1.233   1.401  1.00  2.210          C  
ATOM    223  O   ASN A  15      -0.189  -1.775   0.375  1.00  2.350          O  
ATOM    224  CB  ASN A  15      -2.761  -0.028   1.332  1.00  3.290          C  
ATOM    225  CG  ASN A  15      -4.265  -0.158   1.219  1.00  3.290          C  
ATOM    226  OD1 ASN A  15      -4.831  -1.260   1.117  1.00  3.290          O  
ATOM    227  ND2 ASN A  15      -4.931   0.969   1.221  1.00  3.290          N  
ATOM    228  H   ASN A  15      -2.876  -0.921   3.690  1.00  2.840          H  
ATOM    229  HA  ASN A  15      -2.495  -2.130   1.156  1.00  2.810          H  
ATOM    230 1HB  ASN A  15      -2.535   0.744   2.072  1.00  3.950          H  
ATOM    231 2HB  ASN A  15      -2.360   0.306   0.377  1.00  3.950          H  
ATOM    232 1HD2 ASN A  15      -5.925   0.963   1.145  1.00  3.950          H  
ATOM    233 2HD2 ASN A  15      -4.444   1.837   1.302  1.00  3.950          H  
ATOM    234  N   VAL A  16       0.230  -0.637   2.261  1.00  2.100          N  
ATOM    235  CA  VAL A  16       1.629  -0.569   1.874  1.00  2.170          C  
ATOM    236  C   VAL A  16       2.260  -1.945   1.973  1.00  2.130          C  
ATOM    237  O   VAL A  16       3.044  -2.314   1.103  1.00  2.290          O  
ATOM    238  CB  VAL A  16       2.435   0.492   2.676  1.00  3.010          C  
ATOM    239  CG1 VAL A  16       1.789   1.856   2.476  1.00  3.010          C  
ATOM    240  CG2 VAL A  16       2.524   0.141   4.176  1.00  3.010          C  
ATOM    241  H   VAL A  16      -0.134  -0.191   3.110  1.00  2.520          H  
ATOM    242  HA  VAL A  16       1.674  -0.257   0.831  1.00  2.600          H  
ATOM    243  HB  VAL A  16       3.435   0.553   2.266  1.00  3.610          H  
ATOM    244 1HG1 VAL A  16       2.368   2.616   3.001  1.00  3.610          H  
ATOM    245 2HG1 VAL A  16       1.764   2.088   1.413  1.00  3.610          H  
ATOM    246 3HG1 VAL A  16       0.777   1.847   2.863  1.00  3.610          H  
ATOM    247 1HG2 VAL A  16       3.092   0.912   4.692  1.00  3.610          H  
ATOM    248 2HG2 VAL A  16       1.532   0.092   4.593  1.00  3.610          H  
ATOM    249 3HG2 VAL A  16       3.021  -0.808   4.325  1.00  3.610          H  
ATOM    250  N   LEU A  17       1.888  -2.737   2.984  1.00  2.060          N  
ATOM    251  CA  LEU A  17       2.484  -4.051   3.110  1.00  2.110          C  
ATOM    252  C   LEU A  17       2.110  -4.912   1.900  1.00  2.250          C  
ATOM    253  O   LEU A  17       2.977  -5.613   1.354  1.00  2.430          O  
ATOM    254  CB  LEU A  17       2.029  -4.687   4.428  1.00  2.930          C  
ATOM    255  CG  LEU A  17       2.534  -4.020   5.742  1.00  2.930          C  
ATOM    256  CD1 LEU A  17       1.833  -4.690   6.892  1.00  2.930          C  
ATOM    257  CD2 LEU A  17       4.016  -4.144   5.890  1.00  2.930          C  
ATOM    258  H   LEU A  17       1.229  -2.403   3.696  1.00  2.470          H  
ATOM    259  HA  LEU A  17       3.555  -3.949   3.116  1.00  2.530          H  
ATOM    260 1HB  LEU A  17       0.938  -4.706   4.451  1.00  3.520          H  
ATOM    261 2HB  LEU A  17       2.391  -5.679   4.471  1.00  3.520          H  
ATOM    262  HG  LEU A  17       2.281  -2.973   5.741  1.00  3.520          H  
ATOM    263 1HD1 LEU A  17       2.148  -4.238   7.829  1.00  3.520          H  
ATOM    264 2HD1 LEU A  17       0.763  -4.565   6.769  1.00  3.520          H  
ATOM    265 3HD1 LEU A  17       2.078  -5.741   6.899  1.00  3.520          H  
ATOM    266 1HD2 LEU A  17       4.318  -3.674   6.821  1.00  3.520          H  
ATOM    267 2HD2 LEU A  17       4.281  -5.185   5.913  1.00  3.520          H  
ATOM    268 3HD2 LEU A  17       4.523  -3.653   5.076  1.00  3.520          H  
ATOM    269  N   ARG A  18       0.849  -4.787   1.431  1.00  2.350          N  
ATOM    270  CA  ARG A  18       0.348  -5.491   0.249  1.00  2.710          C  
ATOM    271  C   ARG A  18       1.154  -5.138  -0.974  1.00  2.870          C  
ATOM    272  O   ARG A  18       1.591  -6.006  -1.724  1.00  3.190          O  
ATOM    273  CB  ARG A  18      -1.114  -5.153  -0.012  1.00  3.650          C  
ATOM    274  CG  ARG A  18      -1.738  -5.877  -1.212  1.00  3.650          C  
ATOM    275  CD  ARG A  18      -3.133  -5.413  -1.493  1.00  3.650          C  
ATOM    276  NE  ARG A  18      -3.200  -4.000  -1.964  1.00  3.650          N  
ATOM    277  CZ  ARG A  18      -2.935  -3.580  -3.240  1.00  3.650          C  
ATOM    278  NH1 ARG A  18      -2.575  -4.448  -4.163  1.00  3.650          N  
ATOM    279  NH2 ARG A  18      -3.056  -2.304  -3.549  1.00  3.650          N  
ATOM    280  H   ARG A  18       0.188  -4.203   1.953  1.00  2.820          H  
ATOM    281  HA  ARG A  18       0.439  -6.548   0.398  1.00  3.250          H  
ATOM    282 1HB  ARG A  18      -1.700  -5.395   0.872  1.00  4.380          H  
ATOM    283 2HB  ARG A  18      -1.212  -4.085  -0.180  1.00  4.380          H  
ATOM    284 1HG  ARG A  18      -1.134  -5.707  -2.104  1.00  4.380          H  
ATOM    285 2HG  ARG A  18      -1.773  -6.947  -1.008  1.00  4.380          H  
ATOM    286 1HD  ARG A  18      -3.588  -6.059  -2.249  1.00  4.380          H  
ATOM    287 2HD  ARG A  18      -3.713  -5.486  -0.573  1.00  4.380          H  
ATOM    288  HE  ARG A  18      -3.483  -3.297  -1.288  1.00  4.380          H  
ATOM    289 1HH1 ARG A  18      -2.495  -5.421  -3.908  1.00  4.380          H  
ATOM    290 2HH1 ARG A  18      -2.374  -4.147  -5.137  1.00  4.380          H  
ATOM    291 1HH2 ARG A  18      -3.343  -1.637  -2.847  1.00  4.380          H  
ATOM    292 2HH2 ARG A  18      -2.882  -1.999  -4.492  1.00  4.380          H  
ATOM    293  N   ILE A  19       1.372  -3.848  -1.162  1.00  2.750          N  
ATOM    294  CA  ILE A  19       2.134  -3.356  -2.281  1.00  3.080          C  
ATOM    295  C   ILE A  19       3.573  -3.847  -2.255  1.00  3.270          C  
ATOM    296  O   ILE A  19       4.111  -4.228  -3.296  1.00  3.700          O  
ATOM    297  CB  ILE A  19       2.037  -1.829  -2.334  1.00  4.180          C  
ATOM    298  CG1 ILE A  19       0.561  -1.489  -2.721  1.00  4.180          C  
ATOM    299  CG2 ILE A  19       3.089  -1.236  -3.277  1.00  4.180          C  
ATOM    300  CD1 ILE A  19       0.159  -0.044  -2.554  1.00  4.180          C  
ATOM    301  H   ILE A  19       0.953  -3.174  -0.511  1.00  3.300          H  
ATOM    302  HA  ILE A  19       1.671  -3.741  -3.189  1.00  3.700          H  
ATOM    303  HB  ILE A  19       2.196  -1.431  -1.332  1.00  5.020          H  
ATOM    304 1HG1 ILE A  19       0.406  -1.793  -3.743  1.00  5.020          H  
ATOM    305 2HG1 ILE A  19      -0.102  -2.087  -2.102  1.00  5.020          H  
ATOM    306 1HG2 ILE A  19       3.001  -0.157  -3.295  1.00  5.020          H  
ATOM    307 2HG2 ILE A  19       4.090  -1.495  -2.936  1.00  5.020          H  
ATOM    308 3HG2 ILE A  19       2.943  -1.630  -4.264  1.00  5.020          H  
ATOM    309 1HD1 ILE A  19      -0.884   0.070  -2.839  1.00  5.020          H  
ATOM    310 2HD1 ILE A  19       0.282   0.243  -1.506  1.00  5.020          H  
ATOM    311 3HD1 ILE A  19       0.771   0.596  -3.176  1.00  5.020          H  
ATOM    312  N   PHE A  20       4.210  -3.802  -1.087  1.00  3.020          N  
ATOM    313  CA  PHE A  20       5.580  -4.260  -0.969  1.00  3.290          C  
ATOM    314  C   PHE A  20       5.677  -5.759  -1.279  1.00  3.270          C  
ATOM    315  O   PHE A  20       6.467  -6.130  -2.141  1.00  3.430          O  
ATOM    316  CB  PHE A  20       6.112  -3.991   0.432  1.00  4.500          C  
ATOM    317  CG  PHE A  20       6.371  -2.527   0.786  1.00  4.500          C  
ATOM    318  CD1 PHE A  20       5.876  -2.002   1.983  1.00  4.500          C  
ATOM    319  CD2 PHE A  20       7.086  -1.678  -0.049  1.00  4.500          C  
ATOM    320  CE1 PHE A  20       6.078  -0.692   2.328  1.00  4.500          C  
ATOM    321  CE2 PHE A  20       7.288  -0.356   0.300  1.00  4.500          C  
ATOM    322  CZ  PHE A  20       6.781   0.133   1.490  1.00  4.500          C  
ATOM    323  H   PHE A  20       3.732  -3.411  -0.271  1.00  3.620          H  
ATOM    324  HA  PHE A  20       6.182  -3.729  -1.699  1.00  3.950          H  
ATOM    325 1HB  PHE A  20       5.364  -4.348   1.109  1.00  5.400          H  
ATOM    326 2HB  PHE A  20       7.025  -4.552   0.592  1.00  5.400          H  
ATOM    327  HD1 PHE A  20       5.315  -2.640   2.646  1.00  5.400          H  
ATOM    328  HD2 PHE A  20       7.490  -2.050  -0.988  1.00  5.400          H  
ATOM    329  HE1 PHE A  20       5.678  -0.308   3.267  1.00  5.400          H  
ATOM    330  HE2 PHE A  20       7.850   0.304  -0.363  1.00  5.400          H  
ATOM    331  HZ  PHE A  20       6.942   1.174   1.762  1.00  5.400          H  
ATOM    332  N   ALA A  21       4.948  -6.626  -0.523  1.00  3.270          N  
ATOM    333  CA  ALA A  21       4.874  -8.085  -0.825  1.00  3.390          C  
ATOM    334  C   ALA A  21       6.146  -8.557  -1.524  1.00  3.790          C  
ATOM    335  O   ALA A  21       6.069  -8.848  -2.720  1.00  4.230          O  
ATOM    336  CB  ALA A  21       3.648  -8.400  -1.667  1.00  4.700          C  
ATOM    337  H   ALA A  21       4.324  -6.218   0.182  1.00  3.920          H  
ATOM    338  HA  ALA A  21       4.787  -8.627   0.109  1.00  4.070          H  
ATOM    339 1HB  ALA A  21       3.602  -9.469  -1.852  1.00  5.640          H  
ATOM    340 2HB  ALA A  21       2.752  -8.089  -1.136  1.00  5.640          H  
ATOM    341 3HB  ALA A  21       3.705  -7.864  -2.619  1.00  5.640          H  
ATOM    342  N   PRO A  22       7.292  -8.805  -0.854  1.00  4.000          N  
ATOM    343  CA  PRO A  22       7.677  -9.218   0.519  1.00  3.950          C  
ATOM    344  C   PRO A  22       7.137  -8.703   1.855  1.00  3.570          C  
ATOM    345  O   PRO A  22       7.196  -9.469   2.807  1.00  3.710          O  
ATOM    346  CB  PRO A  22       9.182  -8.904   0.506  1.00  5.930          C  
ATOM    347  CG  PRO A  22       9.602  -9.080  -0.913  1.00  5.930          C  
ATOM    348  CD  PRO A  22       8.467  -8.559  -1.711  1.00  5.930          C  
ATOM    349  HA  PRO A  22       7.572 -10.313   0.531  1.00  4.740          H  
ATOM    350 1HB  PRO A  22       9.355  -7.882   0.877  1.00  7.110          H  
ATOM    351 2HB  PRO A  22       9.713  -9.584   1.195  1.00  7.110          H  
ATOM    352 1HG  PRO A  22      10.534  -8.528  -1.105  1.00  7.110          H  
ATOM    353 2HG  PRO A  22       9.813 -10.139  -1.121  1.00  7.110          H  
ATOM    354 1HD  PRO A  22       8.581  -7.479  -1.890  1.00  7.110          H  
ATOM    355 2HD  PRO A  22       8.370  -9.113  -2.655  1.00  7.110          H  
ATOM    356  N   ARG A  23       6.662  -7.480   2.015  1.00  3.370          N  
ATOM    357  CA  ARG A  23       6.226  -7.142   3.378  1.00  3.440          C  
ATOM    358  C   ARG A  23       4.791  -7.566   3.759  1.00  2.840          C  
ATOM    359  O   ARG A  23       4.434  -7.508   4.929  1.00  3.170          O  
ATOM    360  CB  ARG A  23       6.376  -5.662   3.657  1.00  4.790          C  
ATOM    361  CG  ARG A  23       7.787  -5.089   3.596  1.00  4.790          C  
ATOM    362  CD  ARG A  23       8.586  -5.477   4.790  1.00  4.790          C  
ATOM    363  NE  ARG A  23       9.875  -4.797   4.828  1.00  4.790          N  
ATOM    364  CZ  ARG A  23      10.814  -4.979   5.782  1.00  4.790          C  
ATOM    365  NH1 ARG A  23      10.602  -5.825   6.772  1.00  4.790          N  
ATOM    366  NH2 ARG A  23      11.950  -4.301   5.723  1.00  4.790          N  
ATOM    367  H   ARG A  23       6.623  -6.809   1.259  1.00  4.040          H  
ATOM    368  HA  ARG A  23       6.890  -7.654   4.070  1.00  4.130          H  
ATOM    369 1HB  ARG A  23       5.699  -5.094   3.074  1.00  5.750          H  
ATOM    370 2HB  ARG A  23       6.101  -5.518   4.681  1.00  5.750          H  
ATOM    371 1HG  ARG A  23       8.298  -5.470   2.712  1.00  5.750          H  
ATOM    372 2HG  ARG A  23       7.742  -4.000   3.550  1.00  5.750          H  
ATOM    373 1HD  ARG A  23       8.032  -5.221   5.699  1.00  5.750          H  
ATOM    374 2HD  ARG A  23       8.775  -6.547   4.767  1.00  5.750          H  
ATOM    375  HE  ARG A  23      10.078  -4.137   4.088  1.00  5.750          H  
ATOM    376 1HH1 ARG A  23       9.738  -6.345   6.819  1.00  5.750          H  
ATOM    377 2HH1 ARG A  23      11.303  -5.958   7.486  1.00  5.750          H  
ATOM    378 1HH2 ARG A  23      12.113  -3.653   4.965  1.00  5.750          H  
ATOM    379 2HH2 ARG A  23      12.656  -4.429   6.434  1.00  5.750          H  
ATOM    380  N   LEU A  24       3.979  -8.070   2.830  1.00  2.260          N  
ATOM    381  CA  LEU A  24       2.603  -8.430   3.181  1.00  2.120          C  
ATOM    382  C   LEU A  24       2.448  -9.465   4.316  1.00  1.730          C  
ATOM    383  O   LEU A  24       1.600  -9.259   5.191  1.00  1.770          O  
ATOM    384  CB  LEU A  24       1.796  -8.826   1.942  1.00  3.020          C  
ATOM    385  CG  LEU A  24       0.313  -9.202   2.193  1.00  3.020          C  
ATOM    386  CD1 LEU A  24      -0.475  -8.053   2.878  1.00  3.020          C  
ATOM    387  CD2 LEU A  24      -0.327  -9.511   0.881  1.00  3.020          C  
ATOM    388  H   LEU A  24       4.271  -8.124   1.870  1.00  2.710          H  
ATOM    389  HA  LEU A  24       2.136  -7.527   3.526  1.00  2.540          H  
ATOM    390 1HB  LEU A  24       1.830  -8.008   1.249  1.00  3.630          H  
ATOM    391 2HB  LEU A  24       2.256  -9.672   1.456  1.00  3.630          H  
ATOM    392  HG  LEU A  24       0.276 -10.048   2.808  1.00  3.630          H  
ATOM    393 1HD1 LEU A  24      -1.506  -8.371   3.024  1.00  3.630          H  
ATOM    394 2HD1 LEU A  24      -0.047  -7.813   3.838  1.00  3.630          H  
ATOM    395 3HD1 LEU A  24      -0.473  -7.182   2.282  1.00  3.630          H  
ATOM    396 1HD2 LEU A  24      -1.365  -9.801   1.038  1.00  3.630          H  
ATOM    397 2HD2 LEU A  24      -0.300  -8.643   0.244  1.00  3.630          H  
ATOM    398 3HD2 LEU A  24       0.186 -10.297   0.388  1.00  3.630          H  
ATOM    399  N   PRO A  25       3.284 -10.517   4.433  1.00  1.590          N  
ATOM    400  CA  PRO A  25       3.218 -11.514   5.486  1.00  1.530          C  
ATOM    401  C   PRO A  25       3.292 -10.874   6.885  1.00  1.460          C  
ATOM    402  O   PRO A  25       2.949 -11.524   7.877  1.00  1.540          O  
ATOM    403  CB  PRO A  25       4.420 -12.407   5.162  1.00  2.290          C  
ATOM    404  CG  PRO A  25       4.623 -12.244   3.683  1.00  2.290          C  
ATOM    405  CD  PRO A  25       4.307 -10.823   3.417  1.00  2.290          C  
ATOM    406  HA  PRO A  25       2.291 -12.083   5.376  1.00  1.840          H  
ATOM    407 1HB  PRO A  25       5.298 -12.095   5.753  1.00  2.750          H  
ATOM    408 2HB  PRO A  25       4.206 -13.433   5.411  1.00  2.750          H  
ATOM    409 1HG  PRO A  25       5.661 -12.497   3.409  1.00  2.750          H  
ATOM    410 2HG  PRO A  25       3.970 -12.929   3.128  1.00  2.750          H  
ATOM    411 1HD  PRO A  25       5.197 -10.273   3.626  1.00  2.750          H  
ATOM    412 2HD  PRO A  25       3.954 -10.713   2.399  1.00  2.750          H  
ATOM    413  N   GLN A  26       3.788  -9.627   6.976  1.00  1.750          N  
ATOM    414  CA  GLN A  26       3.876  -8.892   8.223  1.00  2.010          C  
ATOM    415  C   GLN A  26       2.486  -8.641   8.806  1.00  1.800          C  
ATOM    416  O   GLN A  26       2.317  -8.659  10.035  1.00  1.940          O  
ATOM    417  CB  GLN A  26       4.578  -7.562   7.997  1.00  2.710          C  
ATOM    418  CG  GLN A  26       4.779  -6.718   9.224  1.00  2.710          C  
ATOM    419  CD  GLN A  26       5.508  -5.454   8.890  1.00  2.710          C  
ATOM    420  OE1 GLN A  26       6.399  -5.438   8.031  1.00  2.710          O  
ATOM    421  NE2 GLN A  26       5.140  -4.369   9.558  1.00  2.710          N  
ATOM    422  H   GLN A  26       4.078  -9.107   6.143  1.00  2.100          H  
ATOM    423  HA  GLN A  26       4.450  -9.482   8.938  1.00  2.410          H  
ATOM    424 1HB  GLN A  26       5.544  -7.737   7.527  1.00  3.250          H  
ATOM    425 2HB  GLN A  26       3.994  -6.982   7.312  1.00  3.250          H  
ATOM    426 1HG  GLN A  26       3.809  -6.445   9.639  1.00  3.250          H  
ATOM    427 2HG  GLN A  26       5.360  -7.274   9.959  1.00  3.250          H  
ATOM    428 1HE2 GLN A  26       5.590  -3.492   9.378  1.00  3.250          H  
ATOM    429 2HE2 GLN A  26       4.414  -4.423  10.245  1.00  3.250          H  
ATOM    430  N   ILE A  27       1.498  -8.339   7.926  1.00  1.670          N  
ATOM    431  CA  ILE A  27       0.148  -8.038   8.397  1.00  1.720          C  
ATOM    432  C   ILE A  27      -0.390  -9.366   8.862  1.00  1.410          C  
ATOM    433  O   ILE A  27      -1.116  -9.446   9.847  1.00  1.500          O  
ATOM    434  CB  ILE A  27      -0.802  -7.419   7.295  1.00  2.390          C  
ATOM    435  CG1 ILE A  27      -2.043  -6.682   7.923  1.00  2.390          C  
ATOM    436  CG2 ILE A  27      -1.404  -8.483   6.337  1.00  2.390          C  
ATOM    437  CD1 ILE A  27      -1.751  -5.413   8.706  1.00  2.390          C  
ATOM    438  H   ILE A  27       1.683  -8.370   6.920  1.00  2.000          H  
ATOM    439  HA  ILE A  27       0.208  -7.372   9.251  1.00  2.060          H  
ATOM    440  HB  ILE A  27      -0.238  -6.715   6.701  1.00  2.870          H  
ATOM    441 1HG1 ILE A  27      -2.735  -6.425   7.120  1.00  2.870          H  
ATOM    442 2HG1 ILE A  27      -2.537  -7.367   8.599  1.00  2.870          H  
ATOM    443 1HG2 ILE A  27      -2.028  -7.975   5.604  1.00  2.870          H  
ATOM    444 2HG2 ILE A  27      -0.638  -9.012   5.829  1.00  2.870          H  
ATOM    445 3HG2 ILE A  27      -2.021  -9.189   6.882  1.00  2.870          H  
ATOM    446 1HD1 ILE A  27      -2.693  -5.007   9.079  1.00  2.870          H  
ATOM    447 2HD1 ILE A  27      -1.096  -5.613   9.544  1.00  2.870          H  
ATOM    448 3HD1 ILE A  27      -1.284  -4.684   8.050  1.00  2.870          H  
ATOM    449  N   GLY A  28      -0.001 -10.414   8.139  1.00  1.320          N  
ATOM    450  CA  GLY A  28      -0.406 -11.770   8.451  1.00  1.440          C  
ATOM    451  C   GLY A  28      -0.027 -12.158   9.854  1.00  1.410          C  
ATOM    452  O   GLY A  28      -0.877 -12.508  10.671  1.00  1.540          O  
ATOM    453  H   GLY A  28       0.595 -10.217   7.327  1.00  1.580          H  
ATOM    454 1HA  GLY A  28      -1.475 -11.897   8.294  1.00  1.730          H  
ATOM    455 2HA  GLY A  28       0.115 -12.438   7.794  1.00  1.730          H  
ATOM    456  N   ALA A  29       1.258 -12.062  10.171  1.00  1.450          N  
ATOM    457  CA  ALA A  29       1.698 -12.459  11.495  1.00  1.770          C  
ATOM    458  C   ALA A  29       0.978 -11.669  12.583  1.00  1.810          C  
ATOM    459  O   ALA A  29       0.564 -12.237  13.596  1.00  2.030          O  
ATOM    460  CB  ALA A  29       3.189 -12.258  11.624  1.00  2.350          C  
ATOM    461  H   ALA A  29       1.925 -11.759   9.455  1.00  1.740          H  
ATOM    462  HA  ALA A  29       1.466 -13.518  11.629  1.00  2.120          H  
ATOM    463 1HB  ALA A  29       3.515 -12.580  12.610  1.00  2.820          H  
ATOM    464 2HB  ALA A  29       3.700 -12.835  10.873  1.00  2.820          H  
ATOM    465 3HB  ALA A  29       3.420 -11.200  11.485  1.00  2.820          H  
ATOM    466  N   SER A  30       0.763 -10.368  12.366  1.00  1.780          N  
ATOM    467  CA  SER A  30       0.074  -9.576  13.373  1.00  2.090          C  
ATOM    468  C   SER A  30      -1.340 -10.110  13.597  1.00  1.940          C  
ATOM    469  O   SER A  30      -1.743 -10.367  14.729  1.00  2.180          O  
ATOM    470  CB  SER A  30       0.025  -8.123  12.929  1.00  2.800          C  
ATOM    471  OG  SER A  30      -0.627  -7.312  13.869  1.00  2.800          O  
ATOM    472  H   SER A  30       1.129  -9.906  11.525  1.00  2.140          H  
ATOM    473  HA  SER A  30       0.625  -9.647  14.308  1.00  2.510          H  
ATOM    474 1HB  SER A  30       1.041  -7.762  12.768  1.00  3.360          H  
ATOM    475 2HB  SER A  30      -0.493  -8.058  11.972  1.00  3.360          H  
ATOM    476  HG  SER A  30      -0.622  -6.428  13.493  1.00  3.360          H  
ATOM    477  N   LEU A  31      -2.068 -10.323  12.502  1.00  1.690          N  
ATOM    478  CA  LEU A  31      -3.446 -10.805  12.505  1.00  1.770          C  
ATOM    479  C   LEU A  31      -3.654 -12.221  13.049  1.00  1.620          C  
ATOM    480  O   LEU A  31      -4.645 -12.493  13.741  1.00  1.820          O  
ATOM    481  CB  LEU A  31      -3.938 -10.782  11.062  1.00  2.450          C  
ATOM    482  CG  LEU A  31      -4.161  -9.440  10.427  1.00  2.450          C  
ATOM    483  CD1 LEU A  31      -4.305  -9.661   8.972  1.00  2.450          C  
ATOM    484  CD2 LEU A  31      -5.426  -8.785  10.980  1.00  2.450          C  
ATOM    485  H   LEU A  31      -1.642 -10.100  11.596  1.00  2.030          H  
ATOM    486  HA  LEU A  31      -4.030 -10.124  13.104  1.00  2.120          H  
ATOM    487 1HB  LEU A  31      -3.205 -11.309  10.454  1.00  2.940          H  
ATOM    488 2HB  LEU A  31      -4.846 -11.310  11.000  1.00  2.940          H  
ATOM    489  HG  LEU A  31      -3.313  -8.794  10.615  1.00  2.940          H  
ATOM    490 1HD1 LEU A  31      -4.447  -8.712   8.495  1.00  2.940          H  
ATOM    491 2HD1 LEU A  31      -3.400 -10.127   8.589  1.00  2.940          H  
ATOM    492 3HD1 LEU A  31      -5.151 -10.310   8.784  1.00  2.940          H  
ATOM    493 1HD2 LEU A  31      -5.574  -7.822  10.496  1.00  2.940          H  
ATOM    494 2HD2 LEU A  31      -6.289  -9.421  10.791  1.00  2.940          H  
ATOM    495 3HD2 LEU A  31      -5.318  -8.638  12.024  1.00  2.940          H  
ATOM    496  N   LEU A  32      -2.725 -13.119  12.709  1.00  1.490          N  
ATOM    497  CA  LEU A  32      -2.786 -14.531  13.064  1.00  1.570          C  
ATOM    498  C   LEU A  32      -2.455 -14.877  14.500  1.00  1.560          C  
ATOM    499  O   LEU A  32      -3.128 -15.711  15.110  1.00  1.950          O  
ATOM    500  CB  LEU A  32      -1.799 -15.333  12.206  1.00  2.170          C  
ATOM    501  CG  LEU A  32      -1.754 -16.882  12.457  1.00  2.170          C  
ATOM    502  CD1 LEU A  32      -3.113 -17.531  12.144  1.00  2.170          C  
ATOM    503  CD2 LEU A  32      -0.653 -17.462  11.632  1.00  2.170          C  
ATOM    504  H   LEU A  32      -1.959 -12.808  12.109  1.00  1.790          H  
ATOM    505  HA  LEU A  32      -3.801 -14.860  12.857  1.00  1.880          H  
ATOM    506 1HB  LEU A  32      -2.034 -15.162  11.150  1.00  2.600          H  
ATOM    507 2HB  LEU A  32      -0.793 -14.938  12.386  1.00  2.600          H  
ATOM    508  HG  LEU A  32      -1.531 -17.082  13.506  1.00  2.600          H  
ATOM    509 1HD1 LEU A  32      -3.046 -18.604  12.330  1.00  2.600          H  
ATOM    510 2HD1 LEU A  32      -3.890 -17.113  12.779  1.00  2.600          H  
ATOM    511 3HD1 LEU A  32      -3.365 -17.358  11.097  1.00  2.600          H  
ATOM    512 1HD2 LEU A  32      -0.598 -18.529  11.817  1.00  2.600          H  
ATOM    513 2HD2 LEU A  32      -0.839 -17.278  10.572  1.00  2.600          H  
ATOM    514 3HD2 LEU A  32       0.281 -16.992  11.927  1.00  2.600          H  
ATOM    515  N   VAL A  33      -1.396 -14.292  15.040  1.00  1.500          N  
ATOM    516  CA  VAL A  33      -0.955 -14.697  16.358  1.00  1.720          C  
ATOM    517  C   VAL A  33      -2.050 -14.504  17.397  1.00  1.800          C  
ATOM    518  O   VAL A  33      -2.630 -13.422  17.509  1.00  2.260          O  
ATOM    519  CB  VAL A  33       0.328 -13.928  16.719  1.00  2.320          C  
ATOM    520  CG1 VAL A  33       0.749 -14.178  18.166  1.00  2.320          C  
ATOM    521  CG2 VAL A  33       1.440 -14.389  15.782  1.00  2.320          C  
ATOM    522  H   VAL A  33      -0.872 -13.592  14.504  1.00  1.800          H  
ATOM    523  HA  VAL A  33      -0.705 -15.748  16.300  1.00  2.060          H  
ATOM    524  HB  VAL A  33       0.155 -12.865  16.580  1.00  2.780          H  
ATOM    525 1HG1 VAL A  33       1.663 -13.622  18.372  1.00  2.780          H  
ATOM    526 2HG1 VAL A  33      -0.016 -13.846  18.829  1.00  2.780          H  
ATOM    527 3HG1 VAL A  33       0.932 -15.234  18.319  1.00  2.780          H  
ATOM    528 1HG2 VAL A  33       2.357 -13.845  15.998  1.00  2.780          H  
ATOM    529 2HG2 VAL A  33       1.609 -15.438  15.915  1.00  2.780          H  
ATOM    530 3HG2 VAL A  33       1.163 -14.219  14.753  1.00  2.780          H  
ATOM    531  N   GLN A  34      -2.303 -15.555  18.189  1.00  2.050          N  
ATOM    532  CA  GLN A  34      -3.382 -15.510  19.172  1.00  2.580          C  
ATOM    533  C   GLN A  34      -3.210 -14.427  20.233  1.00  2.020          C  
ATOM    534  O   GLN A  34      -4.196 -13.819  20.660  1.00  2.150          O  
ATOM    535  CB  GLN A  34      -3.541 -16.866  19.858  1.00  3.400          C  
ATOM    536  CG  GLN A  34      -4.081 -17.961  18.946  1.00  3.400          C  
ATOM    537  CD  GLN A  34      -4.275 -19.282  19.665  1.00  3.400          C  
ATOM    538  OE1 GLN A  34      -4.239 -19.328  20.902  1.00  3.400          O  
ATOM    539  NE2 GLN A  34      -4.500 -20.340  18.903  1.00  3.400          N  
ATOM    540  H   GLN A  34      -1.770 -16.416  18.033  1.00  2.460          H  
ATOM    541  HA  GLN A  34      -4.305 -15.299  18.632  1.00  3.100          H  
ATOM    542 1HB  GLN A  34      -2.576 -17.196  20.241  1.00  4.080          H  
ATOM    543 2HB  GLN A  34      -4.213 -16.766  20.708  1.00  4.080          H  
ATOM    544 1HG  GLN A  34      -5.038 -17.647  18.533  1.00  4.080          H  
ATOM    545 2HG  GLN A  34      -3.369 -18.126  18.135  1.00  4.080          H  
ATOM    546 1HE2 GLN A  34      -4.663 -21.272  19.301  1.00  4.080          H  
ATOM    547 2HE2 GLN A  34      -4.533 -20.251  17.898  1.00  4.080          H  
ATOM    548  N   LYS A  35      -1.973 -14.185  20.665  1.00  1.860          N  
ATOM    549  CA  LYS A  35      -1.713 -13.150  21.657  1.00  2.020          C  
ATOM    550  C   LYS A  35      -2.095 -11.799  21.090  1.00  1.680          C  
ATOM    551  O   LYS A  35      -2.771 -10.999  21.746  1.00  1.880          O  
ATOM    552  CB  LYS A  35      -0.243 -13.133  22.078  1.00  2.760          C  
ATOM    553  CG  LYS A  35       0.093 -12.078  23.137  1.00  2.760          C  
ATOM    554  CD  LYS A  35       1.555 -12.165  23.564  1.00  2.760          C  
ATOM    555  CE  LYS A  35       1.897 -11.092  24.593  1.00  2.760          C  
ATOM    556  NZ  LYS A  35       3.322 -11.176  25.032  1.00  2.760          N  
ATOM    557  H   LYS A  35      -1.214 -14.730  20.287  1.00  2.230          H  
ATOM    558  HA  LYS A  35      -2.333 -13.338  22.534  1.00  2.420          H  
ATOM    559 1HB  LYS A  35       0.032 -14.110  22.474  1.00  3.320          H  
ATOM    560 2HB  LYS A  35       0.383 -12.942  21.209  1.00  3.320          H  
ATOM    561 1HG  LYS A  35      -0.096 -11.080  22.735  1.00  3.320          H  
ATOM    562 2HG  LYS A  35      -0.547 -12.223  24.007  1.00  3.320          H  
ATOM    563 1HD  LYS A  35       1.752 -13.148  23.995  1.00  3.320          H  
ATOM    564 2HD  LYS A  35       2.194 -12.034  22.692  1.00  3.320          H  
ATOM    565 1HE  LYS A  35       1.718 -10.111  24.156  1.00  3.320          H  
ATOM    566 2HE  LYS A  35       1.252 -11.213  25.463  1.00  3.320          H  
ATOM    567 1HZ  LYS A  35       3.510 -10.451  25.711  1.00  3.320          H  
ATOM    568 2HZ  LYS A  35       3.495 -12.079  25.451  1.00  3.320          H  
ATOM    569 3HZ  LYS A  35       3.931 -11.054  24.236  1.00  3.320          H  
ATOM    570  N   LYS A  36      -1.660 -11.553  19.854  1.00  1.580          N  
ATOM    571  CA  LYS A  36      -1.911 -10.289  19.204  1.00  1.820          C  
ATOM    572  C   LYS A  36      -3.402 -10.116  18.998  1.00  1.500          C  
ATOM    573  O   LYS A  36      -3.910  -9.003  19.145  1.00  1.700          O  
ATOM    574  CB  LYS A  36      -1.173 -10.221  17.869  1.00  2.450          C  
ATOM    575  CG  LYS A  36       0.369 -10.255  17.956  1.00  2.450          C  
ATOM    576  CD  LYS A  36       0.993  -9.010  18.596  1.00  2.450          C  
ATOM    577  CE  LYS A  36       2.527  -9.101  18.535  1.00  2.450          C  
ATOM    578  NZ  LYS A  36       3.203  -7.917  19.145  1.00  2.450          N  
ATOM    579  H   LYS A  36      -1.114 -12.256  19.379  1.00  1.900          H  
ATOM    580  HA  LYS A  36      -1.571  -9.486  19.848  1.00  2.180          H  
ATOM    581 1HB  LYS A  36      -1.487 -11.058  17.240  1.00  2.940          H  
ATOM    582 2HB  LYS A  36      -1.454  -9.309  17.343  1.00  2.940          H  
ATOM    583 1HG  LYS A  36       0.667 -11.123  18.537  1.00  2.940          H  
ATOM    584 2HG  LYS A  36       0.766 -10.369  16.944  1.00  2.940          H  
ATOM    585 1HD  LYS A  36       0.656  -8.114  18.071  1.00  2.940          H  
ATOM    586 2HD  LYS A  36       0.695  -8.938  19.641  1.00  2.940          H  
ATOM    587 1HE  LYS A  36       2.843  -9.999  19.067  1.00  2.940          H  
ATOM    588 2HE  LYS A  36       2.835  -9.183  17.492  1.00  2.940          H  
ATOM    589 1HZ  LYS A  36       4.206  -8.032  19.079  1.00  2.940          H  
ATOM    590 2HZ  LYS A  36       2.931  -7.079  18.651  1.00  2.940          H  
ATOM    591 3HZ  LYS A  36       2.941  -7.834  20.116  1.00  2.940          H  
ATOM    592  N   TRP A  37      -4.108 -11.202  18.668  1.00  1.400          N  
ATOM    593  CA  TRP A  37      -5.541 -11.107  18.475  1.00  1.790          C  
ATOM    594  C   TRP A  37      -6.188 -10.687  19.772  1.00  1.690          C  
ATOM    595  O   TRP A  37      -6.978  -9.759  19.799  1.00  1.960          O  
ATOM    596  CB  TRP A  37      -6.149 -12.427  17.984  1.00  2.350          C  
ATOM    597  CG  TRP A  37      -7.623 -12.302  17.617  1.00  2.350          C  
ATOM    598  CD1 TRP A  37      -8.107 -11.991  16.381  1.00  2.350          C  
ATOM    599  CD2 TRP A  37      -8.790 -12.450  18.469  1.00  2.350          C  
ATOM    600  NE1 TRP A  37      -9.467 -11.934  16.405  1.00  2.350          N  
ATOM    601  CE2 TRP A  37      -9.907 -12.213  17.666  1.00  2.350          C  
ATOM    602  CE3 TRP A  37      -8.974 -12.752  19.823  1.00  2.350          C  
ATOM    603  CZ2 TRP A  37     -11.196 -12.271  18.162  1.00  2.350          C  
ATOM    604  CZ3 TRP A  37     -10.263 -12.803  20.325  1.00  2.350          C  
ATOM    605  CH2 TRP A  37     -11.349 -12.571  19.515  1.00  2.350          C  
ATOM    606  H   TRP A  37      -3.619 -12.086  18.490  1.00  1.680          H  
ATOM    607  HA  TRP A  37      -5.751 -10.337  17.758  1.00  2.150          H  
ATOM    608 1HB  TRP A  37      -5.592 -12.773  17.105  1.00  2.820          H  
ATOM    609 2HB  TRP A  37      -6.042 -13.188  18.755  1.00  2.820          H  
ATOM    610  HD1 TRP A  37      -7.497 -11.808  15.502  1.00  2.820          H  
ATOM    611  HE1 TRP A  37     -10.067 -11.709  15.629  1.00  2.820          H  
ATOM    612  HE3 TRP A  37      -8.121 -12.939  20.469  1.00  2.820          H  
ATOM    613  HZ2 TRP A  37     -12.063 -12.083  17.532  1.00  2.820          H  
ATOM    614  HZ3 TRP A  37     -10.395 -13.036  21.379  1.00  2.820          H  
ATOM    615  HH2 TRP A  37     -12.347 -12.624  19.944  1.00  2.820          H  
ATOM    616  N   ALA A  38      -5.823 -11.310  20.885  1.00  1.720          N  
ATOM    617  CA  ALA A  38      -6.458 -10.928  22.137  1.00  2.250          C  
ATOM    618  C   ALA A  38      -6.255  -9.439  22.444  1.00  2.200          C  
ATOM    619  O   ALA A  38      -7.183  -8.764  22.903  1.00  2.660          O  
ATOM    620  CB  ALA A  38      -5.895 -11.763  23.268  1.00  2.940          C  
ATOM    621  H   ALA A  38      -5.151 -12.086  20.848  1.00  2.060          H  
ATOM    622  HA  ALA A  38      -7.526 -11.111  22.044  1.00  2.700          H  
ATOM    623 1HB  ALA A  38      -6.388 -11.494  24.198  1.00  3.530          H  
ATOM    624 2HB  ALA A  38      -6.060 -12.817  23.054  1.00  3.530          H  
ATOM    625 3HB  ALA A  38      -4.822 -11.574  23.352  1.00  3.530          H  
ATOM    626  N   LEU A  39      -5.057  -8.926  22.155  1.00  1.940          N  
ATOM    627  CA  LEU A  39      -4.716  -7.519  22.361  1.00  2.350          C  
ATOM    628  C   LEU A  39      -5.459  -6.559  21.406  1.00  2.220          C  
ATOM    629  O   LEU A  39      -5.818  -5.428  21.773  1.00  2.650          O  
ATOM    630  CB  LEU A  39      -3.199  -7.354  22.159  1.00  3.130          C  
ATOM    631  CG  LEU A  39      -2.255  -8.015  23.215  1.00  3.130          C  
ATOM    632  CD1 LEU A  39      -0.817  -7.926  22.711  1.00  3.130          C  
ATOM    633  CD2 LEU A  39      -2.374  -7.315  24.565  1.00  3.130          C  
ATOM    634  H   LEU A  39      -4.331  -9.572  21.823  1.00  2.330          H  
ATOM    635  HA  LEU A  39      -4.989  -7.254  23.375  1.00  2.820          H  
ATOM    636 1HB  LEU A  39      -2.951  -7.794  21.200  1.00  3.750          H  
ATOM    637 2HB  LEU A  39      -2.970  -6.312  22.101  1.00  3.750          H  
ATOM    638  HG  LEU A  39      -2.519  -9.064  23.331  1.00  3.750          H  
ATOM    639 1HD1 LEU A  39      -0.154  -8.397  23.431  1.00  3.750          H  
ATOM    640 2HD1 LEU A  39      -0.736  -8.440  21.761  1.00  3.750          H  
ATOM    641 3HD1 LEU A  39      -0.537  -6.881  22.587  1.00  3.750          H  
ATOM    642 1HD2 LEU A  39      -1.702  -7.797  25.274  1.00  3.750          H  
ATOM    643 2HD2 LEU A  39      -2.096  -6.275  24.461  1.00  3.750          H  
ATOM    644 3HD2 LEU A  39      -3.388  -7.383  24.940  1.00  3.750          H  
ATOM    645  N   ARG A  40      -5.672  -7.004  20.164  1.00  1.890          N  
ATOM    646  CA  ARG A  40      -6.277  -6.222  19.087  1.00  2.210          C  
ATOM    647  C   ARG A  40      -7.462  -6.919  18.407  1.00  2.000          C  
ATOM    648  O   ARG A  40      -7.675  -6.759  17.202  1.00  2.550          O  
ATOM    649  CB  ARG A  40      -5.214  -5.906  18.051  1.00  2.970          C  
ATOM    650  CG  ARG A  40      -4.117  -4.968  18.529  1.00  2.970          C  
ATOM    651  CD  ARG A  40      -3.019  -4.845  17.534  1.00  2.970          C  
ATOM    652  NE  ARG A  40      -2.030  -3.824  17.923  1.00  2.970          N  
ATOM    653  CZ  ARG A  40      -1.046  -3.982  18.843  1.00  2.970          C  
ATOM    654  NH1 ARG A  40      -0.914  -5.120  19.487  1.00  2.970          N  
ATOM    655  NH2 ARG A  40      -0.216  -2.981  19.093  1.00  2.970          N  
ATOM    656  H   ARG A  40      -5.343  -7.946  19.926  1.00  2.270          H  
ATOM    657  HA  ARG A  40      -6.634  -5.285  19.512  1.00  2.650          H  
ATOM    658 1HB  ARG A  40      -4.737  -6.835  17.761  1.00  3.560          H  
ATOM    659 2HB  ARG A  40      -5.662  -5.477  17.165  1.00  3.560          H  
ATOM    660 1HG  ARG A  40      -4.538  -3.981  18.704  1.00  3.560          H  
ATOM    661 2HG  ARG A  40      -3.704  -5.348  19.457  1.00  3.560          H  
ATOM    662 1HD  ARG A  40      -2.511  -5.803  17.423  1.00  3.560          H  
ATOM    663 2HD  ARG A  40      -3.447  -4.555  16.575  1.00  3.560          H  
ATOM    664  HE  ARG A  40      -2.085  -2.929  17.454  1.00  3.560          H  
ATOM    665 1HH1 ARG A  40      -1.552  -5.872  19.295  1.00  3.560          H  
ATOM    666 2HH1 ARG A  40      -0.187  -5.230  20.178  1.00  3.560          H  
ATOM    667 1HH2 ARG A  40      -0.315  -2.107  18.596  1.00  3.560          H  
ATOM    668 2HH2 ARG A  40       0.518  -3.087  19.777  1.00  3.560          H  
ATOM    669  N   SER A  41      -8.267  -7.653  19.167  1.00  1.560          N  
ATOM    670  CA  SER A  41      -9.380  -8.413  18.604  1.00  1.440          C  
ATOM    671  C   SER A  41     -10.421  -7.590  17.861  1.00  1.490          C  
ATOM    672  O   SER A  41     -10.966  -8.031  16.844  1.00  2.010          O  
ATOM    673  CB  SER A  41     -10.104  -9.101  19.737  1.00  2.060          C  
ATOM    674  OG  SER A  41     -10.705  -8.154  20.585  1.00  2.060          O  
ATOM    675  H   SER A  41      -8.074  -7.744  20.160  1.00  1.870          H  
ATOM    676  HA  SER A  41      -8.964  -9.160  17.925  1.00  1.730          H  
ATOM    677 1HB  SER A  41     -10.865  -9.738  19.331  1.00  2.480          H  
ATOM    678 2HB  SER A  41      -9.417  -9.720  20.304  1.00  2.480          H  
ATOM    679  HG  SER A  41     -11.101  -8.659  21.302  1.00  2.480          H  
ATOM    680  N   LYS A  42     -10.657  -6.348  18.288  1.00  1.600          N  
ATOM    681  CA  LYS A  42     -11.660  -5.530  17.604  1.00  2.030          C  
ATOM    682  C   LYS A  42     -11.182  -5.134  16.218  1.00  2.050          C  
ATOM    683  O   LYS A  42     -11.938  -5.185  15.240  1.00  2.470          O  
ATOM    684  CB  LYS A  42     -11.985  -4.275  18.414  1.00  2.670          C  
ATOM    685  CG  LYS A  42     -12.763  -4.533  19.697  1.00  2.670          C  
ATOM    686  CD  LYS A  42     -13.023  -3.231  20.455  1.00  2.670          C  
ATOM    687  CE  LYS A  42     -13.796  -3.474  21.749  1.00  2.670          C  
ATOM    688  NZ  LYS A  42     -14.014  -2.209  22.510  1.00  2.670          N  
ATOM    689  H   LYS A  42     -10.184  -6.025  19.121  1.00  1.920          H  
ATOM    690  HA  LYS A  42     -12.569  -6.121  17.487  1.00  2.440          H  
ATOM    691 1HB  LYS A  42     -11.057  -3.770  18.681  1.00  3.200          H  
ATOM    692 2HB  LYS A  42     -12.564  -3.587  17.799  1.00  3.200          H  
ATOM    693 1HG  LYS A  42     -13.716  -4.999  19.448  1.00  3.200          H  
ATOM    694 2HG  LYS A  42     -12.200  -5.219  20.332  1.00  3.200          H  
ATOM    695 1HD  LYS A  42     -12.073  -2.754  20.696  1.00  3.200          H  
ATOM    696 2HD  LYS A  42     -13.599  -2.555  19.824  1.00  3.200          H  
ATOM    697 1HE  LYS A  42     -14.763  -3.912  21.509  1.00  3.200          H  
ATOM    698 2HE  LYS A  42     -13.237  -4.169  22.374  1.00  3.200          H  
ATOM    699 1HZ  LYS A  42     -14.528  -2.409  23.357  1.00  3.200          H  
ATOM    700 2HZ  LYS A  42     -13.122  -1.798  22.747  1.00  3.200          H  
ATOM    701 3HZ  LYS A  42     -14.542  -1.559  21.943  1.00  3.200          H  
ATOM    702  N   LYS A  43      -9.914  -4.733  16.163  1.00  1.860          N  
ATOM    703  CA  LYS A  43      -9.246  -4.288  14.953  1.00  2.030          C  
ATOM    704  C   LYS A  43      -9.073  -5.418  13.954  1.00  1.730          C  
ATOM    705  O   LYS A  43      -9.204  -5.213  12.742  1.00  1.740          O  
ATOM    706  CB  LYS A  43      -7.898  -3.685  15.329  1.00  2.770          C  
ATOM    707  CG  LYS A  43      -8.019  -2.350  16.060  1.00  2.770          C  
ATOM    708  CD  LYS A  43      -6.670  -1.821  16.526  1.00  2.770          C  
ATOM    709  CE  LYS A  43      -6.824  -0.467  17.225  1.00  2.770          C  
ATOM    710  NZ  LYS A  43      -5.550  -0.010  17.833  1.00  2.770          N  
ATOM    711  H   LYS A  43      -9.400  -4.727  17.031  1.00  2.230          H  
ATOM    712  HA  LYS A  43      -9.861  -3.519  14.484  1.00  2.440          H  
ATOM    713 1HB  LYS A  43      -7.364  -4.380  15.970  1.00  3.330          H  
ATOM    714 2HB  LYS A  43      -7.299  -3.537  14.432  1.00  3.330          H  
ATOM    715 1HG  LYS A  43      -8.473  -1.620  15.389  1.00  3.330          H  
ATOM    716 2HG  LYS A  43      -8.672  -2.472  16.923  1.00  3.330          H  
ATOM    717 1HD  LYS A  43      -6.216  -2.534  17.217  1.00  3.330          H  
ATOM    718 2HD  LYS A  43      -6.009  -1.702  15.667  1.00  3.330          H  
ATOM    719 1HE  LYS A  43      -7.145   0.266  16.489  1.00  3.330          H  
ATOM    720 2HE  LYS A  43      -7.582  -0.540  18.004  1.00  3.330          H  
ATOM    721 1HZ  LYS A  43      -5.681   0.890  18.280  1.00  3.330          H  
ATOM    722 2HZ  LYS A  43      -5.262  -0.684  18.527  1.00  3.330          H  
ATOM    723 3HZ  LYS A  43      -4.837   0.060  17.121  1.00  3.330          H  
ATOM    724  N   PHE A  44      -8.751  -6.608  14.459  1.00  1.820          N  
ATOM    725  CA  PHE A  44      -8.529  -7.751  13.596  1.00  2.160          C  
ATOM    726  C   PHE A  44      -9.858  -8.282  13.102  1.00  2.050          C  
ATOM    727  O   PHE A  44     -10.021  -8.554  11.916  1.00  2.360          O  
ATOM    728  CB  PHE A  44      -7.746  -8.827  14.320  1.00  2.890          C  
ATOM    729  CG  PHE A  44      -6.311  -8.438  14.660  1.00  2.890          C  
ATOM    730  CD1 PHE A  44      -5.720  -7.199  14.298  1.00  2.890          C  
ATOM    731  CD2 PHE A  44      -5.535  -9.323  15.315  1.00  2.890          C  
ATOM    732  CE1 PHE A  44      -4.414  -6.933  14.621  1.00  2.890          C  
ATOM    733  CE2 PHE A  44      -4.248  -9.046  15.637  1.00  2.890          C  
ATOM    734  CZ  PHE A  44      -3.681  -7.860  15.295  1.00  2.890          C  
ATOM    735  H   PHE A  44      -8.611  -6.700  15.470  1.00  2.180          H  
ATOM    736  HA  PHE A  44      -7.959  -7.435  12.726  1.00  2.590          H  
ATOM    737 1HB  PHE A  44      -8.258  -9.069  15.254  1.00  3.470          H  
ATOM    738 2HB  PHE A  44      -7.719  -9.724  13.715  1.00  3.470          H  
ATOM    739  HD1 PHE A  44      -6.276  -6.443  13.757  1.00  3.470          H  
ATOM    740  HD2 PHE A  44      -5.942 -10.280  15.578  1.00  3.470          H  
ATOM    741  HE1 PHE A  44      -3.963  -5.985  14.338  1.00  3.470          H  
ATOM    742  HE2 PHE A  44      -3.656  -9.794  16.159  1.00  3.470          H  
ATOM    743  HZ  PHE A  44      -2.640  -7.665  15.552  1.00  3.470          H  
ATOM    744  N   TYR A  45     -10.856  -8.376  13.977  1.00  2.020          N  
ATOM    745  CA  TYR A  45     -12.156  -8.850  13.544  1.00  2.520          C  
ATOM    746  C   TYR A  45     -12.629  -7.965  12.392  1.00  2.410          C  
ATOM    747  O   TYR A  45     -13.037  -8.469  11.336  1.00  2.860          O  
ATOM    748  CB  TYR A  45     -13.152  -8.828  14.697  1.00  3.330          C  
ATOM    749  CG  TYR A  45     -14.528  -9.298  14.326  1.00  3.330          C  
ATOM    750  CD1 TYR A  45     -14.794 -10.651  14.298  1.00  3.330          C  
ATOM    751  CD2 TYR A  45     -15.520  -8.387  14.013  1.00  3.330          C  
ATOM    752  CE1 TYR A  45     -16.047 -11.104  13.959  1.00  3.330          C  
ATOM    753  CE2 TYR A  45     -16.776  -8.835  13.673  1.00  3.330          C  
ATOM    754  CZ  TYR A  45     -17.042 -10.187  13.647  1.00  3.330          C  
ATOM    755  OH  TYR A  45     -18.301 -10.628  13.312  1.00  3.330          O  
ATOM    756  H   TYR A  45     -10.721  -8.147  14.963  1.00  2.420          H  
ATOM    757  HA  TYR A  45     -12.059  -9.869  13.172  1.00  3.020          H  
ATOM    758 1HB  TYR A  45     -12.781  -9.461  15.506  1.00  3.990          H  
ATOM    759 2HB  TYR A  45     -13.228  -7.813  15.090  1.00  3.990          H  
ATOM    760  HD1 TYR A  45     -14.010 -11.355  14.548  1.00  3.990          H  
ATOM    761  HD2 TYR A  45     -15.307  -7.318  14.033  1.00  3.990          H  
ATOM    762  HE1 TYR A  45     -16.257 -12.175  13.938  1.00  3.990          H  
ATOM    763  HE2 TYR A  45     -17.561  -8.122  13.427  1.00  3.990          H  
ATOM    764  HH  TYR A  45     -18.323 -11.589  13.334  1.00  3.990          H  
ATOM    765  N   ARG A  46     -12.563  -6.633  12.596  1.00  2.060          N  
ATOM    766  CA  ARG A  46     -12.942  -5.675  11.571  1.00  2.310          C  
ATOM    767  C   ARG A  46     -12.145  -5.901  10.288  1.00  2.350          C  
ATOM    768  O   ARG A  46     -12.731  -5.968   9.208  1.00  2.770          O  
ATOM    769  CB  ARG A  46     -12.728  -4.254  12.067  1.00  3.130          C  
ATOM    770  CG  ARG A  46     -13.112  -3.148  11.083  1.00  3.130          C  
ATOM    771  CD  ARG A  46     -12.933  -1.796  11.677  1.00  3.130          C  
ATOM    772  NE  ARG A  46     -13.258  -0.729  10.725  1.00  3.130          N  
ATOM    773  CZ  ARG A  46     -13.152   0.599  10.973  1.00  3.130          C  
ATOM    774  NH1 ARG A  46     -12.725   1.030  12.149  1.00  3.130          N  
ATOM    775  NH2 ARG A  46     -13.477   1.474  10.032  1.00  3.130          N  
ATOM    776  H   ARG A  46     -12.250  -6.270  13.504  1.00  2.470          H  
ATOM    777  HA  ARG A  46     -14.000  -5.810  11.351  1.00  2.770          H  
ATOM    778 1HB  ARG A  46     -13.302  -4.106  12.980  1.00  3.760          H  
ATOM    779 2HB  ARG A  46     -11.677  -4.121  12.326  1.00  3.760          H  
ATOM    780 1HG  ARG A  46     -12.476  -3.206  10.197  1.00  3.760          H  
ATOM    781 2HG  ARG A  46     -14.155  -3.259  10.781  1.00  3.760          H  
ATOM    782 1HD  ARG A  46     -13.583  -1.696  12.545  1.00  3.760          H  
ATOM    783 2HD  ARG A  46     -11.893  -1.682  11.979  1.00  3.760          H  
ATOM    784  HE  ARG A  46     -13.600  -1.017   9.788  1.00  3.760          H  
ATOM    785 1HH1 ARG A  46     -12.476   0.373  12.871  1.00  3.760          H  
ATOM    786 2HH1 ARG A  46     -12.648   2.021  12.327  1.00  3.760          H  
ATOM    787 1HH2 ARG A  46     -13.807   1.153   9.125  1.00  3.760          H  
ATOM    788 2HH2 ARG A  46     -13.400   2.462  10.211  1.00  3.760          H  
ATOM    789  N   PHE A  47     -10.814  -6.050  10.391  1.00  2.240          N  
ATOM    790  CA  PHE A  47      -9.976  -6.274   9.219  1.00  2.730          C  
ATOM    791  C   PHE A  47     -10.438  -7.459   8.411  1.00  3.000          C  
ATOM    792  O   PHE A  47     -10.616  -7.368   7.192  1.00  3.500          O  
ATOM    793  CB  PHE A  47      -8.531  -6.594   9.631  1.00  3.630          C  
ATOM    794  CG  PHE A  47      -7.630  -6.958   8.479  1.00  3.630          C  
ATOM    795  CD1 PHE A  47      -6.940  -5.999   7.810  1.00  3.630          C  
ATOM    796  CD2 PHE A  47      -7.500  -8.287   8.049  1.00  3.630          C  
ATOM    797  CE1 PHE A  47      -6.140  -6.329   6.764  1.00  3.630          C  
ATOM    798  CE2 PHE A  47      -6.709  -8.609   6.983  1.00  3.630          C  
ATOM    799  CZ  PHE A  47      -6.021  -7.626   6.340  1.00  3.630          C  
ATOM    800  H   PHE A  47     -10.354  -5.962  11.302  1.00  2.690          H  
ATOM    801  HA  PHE A  47     -10.006  -5.383   8.591  1.00  3.280          H  
ATOM    802 1HB  PHE A  47      -8.106  -5.740  10.153  1.00  4.350          H  
ATOM    803 2HB  PHE A  47      -8.528  -7.421  10.322  1.00  4.350          H  
ATOM    804  HD1 PHE A  47      -7.025  -4.957   8.123  1.00  4.350          H  
ATOM    805  HD2 PHE A  47      -8.032  -9.068   8.566  1.00  4.350          H  
ATOM    806  HE1 PHE A  47      -5.604  -5.556   6.272  1.00  4.350          H  
ATOM    807  HE2 PHE A  47      -6.616  -9.640   6.660  1.00  4.350          H  
ATOM    808  HZ  PHE A  47      -5.378  -7.867   5.497  1.00  4.350          H  
ATOM    809  N   TYR A  48     -10.596  -8.593   9.090  1.00  2.920          N  
ATOM    810  CA  TYR A  48     -10.926  -9.821   8.410  1.00  3.520          C  
ATOM    811  C   TYR A  48     -12.258  -9.705   7.700  1.00  3.750          C  
ATOM    812  O   TYR A  48     -12.409 -10.140   6.552  1.00  4.200          O  
ATOM    813  CB  TYR A  48     -11.001 -10.973   9.411  1.00  4.690          C  
ATOM    814  CG  TYR A  48      -9.683 -11.437  10.068  1.00  4.690          C  
ATOM    815  CD1 TYR A  48      -9.657 -11.596  11.433  1.00  4.690          C  
ATOM    816  CD2 TYR A  48      -8.552 -11.736   9.335  1.00  4.690          C  
ATOM    817  CE1 TYR A  48      -8.536 -12.083  12.073  1.00  4.690          C  
ATOM    818  CE2 TYR A  48      -7.436 -12.212   9.974  1.00  4.690          C  
ATOM    819  CZ  TYR A  48      -7.429 -12.403  11.329  1.00  4.690          C  
ATOM    820  OH  TYR A  48      -6.315 -12.950  11.920  1.00  4.690          O  
ATOM    821  H   TYR A  48     -10.450  -8.589  10.105  1.00  3.500          H  
ATOM    822  HA  TYR A  48     -10.163 -10.016   7.666  1.00  4.220          H  
ATOM    823 1HB  TYR A  48     -11.684 -10.688  10.216  1.00  5.630          H  
ATOM    824 2HB  TYR A  48     -11.445 -11.840   8.915  1.00  5.630          H  
ATOM    825  HD1 TYR A  48     -10.547 -11.354  11.998  1.00  5.630          H  
ATOM    826  HD2 TYR A  48      -8.539 -11.619   8.268  1.00  5.630          H  
ATOM    827  HE1 TYR A  48      -8.538 -12.231  13.149  1.00  5.630          H  
ATOM    828  HE2 TYR A  48      -6.556 -12.466   9.398  1.00  5.630          H  
ATOM    829  HH  TYR A  48      -6.321 -12.819  12.885  1.00  5.630          H  
ATOM    830  N   SER A  49     -13.235  -9.095   8.369  1.00  3.690          N  
ATOM    831  CA  SER A  49     -14.554  -8.939   7.785  1.00  4.210          C  
ATOM    832  C   SER A  49     -14.533  -8.027   6.560  1.00  4.000          C  
ATOM    833  O   SER A  49     -14.969  -8.419   5.475  1.00  4.560          O  
ATOM    834  CB  SER A  49     -15.504  -8.386   8.832  1.00  5.690          C  
ATOM    835  OG  SER A  49     -16.794  -8.212   8.312  1.00  5.690          O  
ATOM    836  H   SER A  49     -13.069  -8.778   9.330  1.00  4.430          H  
ATOM    837  HA  SER A  49     -14.907  -9.922   7.477  1.00  5.050          H  
ATOM    838 1HB  SER A  49     -15.538  -9.066   9.686  1.00  6.820          H  
ATOM    839 2HB  SER A  49     -15.121  -7.431   9.197  1.00  6.820          H  
ATOM    840  HG  SER A  49     -17.322  -7.875   9.037  1.00  6.820          H  
ATOM    841  N   GLU A  50     -13.969  -6.825   6.696  1.00  3.670          N  
ATOM    842  CA  GLU A  50     -13.965  -5.851   5.604  1.00  3.450          C  
ATOM    843  C   GLU A  50     -13.214  -6.322   4.366  1.00  3.410          C  
ATOM    844  O   GLU A  50     -13.619  -6.043   3.237  1.00  3.690          O  
ATOM    845  CB  GLU A  50     -13.393  -4.518   6.081  1.00  4.920          C  
ATOM    846  CG  GLU A  50     -14.298  -3.769   7.049  1.00  4.920          C  
ATOM    847  CD  GLU A  50     -13.699  -2.501   7.559  1.00  4.920          C  
ATOM    848  OE1 GLU A  50     -12.564  -2.229   7.256  1.00  4.920          O  
ATOM    849  OE2 GLU A  50     -14.379  -1.799   8.271  1.00  4.920          O  
ATOM    850  H   GLU A  50     -13.570  -6.560   7.602  1.00  4.400          H  
ATOM    851  HA  GLU A  50     -15.002  -5.682   5.311  1.00  4.140          H  
ATOM    852 1HB  GLU A  50     -12.439  -4.700   6.588  1.00  5.900          H  
ATOM    853 2HB  GLU A  50     -13.193  -3.876   5.225  1.00  5.900          H  
ATOM    854 1HG  GLU A  50     -15.237  -3.542   6.547  1.00  5.900          H  
ATOM    855 2HG  GLU A  50     -14.519  -4.422   7.893  1.00  5.900          H  
ATOM    856  N   LYS A  51     -12.123  -7.051   4.574  1.00  3.690          N  
ATOM    857  CA  LYS A  51     -11.304  -7.547   3.482  1.00  4.260          C  
ATOM    858  C   LYS A  51     -11.733  -8.919   2.967  1.00  4.090          C  
ATOM    859  O   LYS A  51     -11.071  -9.471   2.085  1.00  4.740          O  
ATOM    860  CB  LYS A  51      -9.833  -7.602   3.912  1.00  5.740          C  
ATOM    861  CG  LYS A  51      -9.201  -6.243   4.297  1.00  5.740          C  
ATOM    862  CD  LYS A  51      -9.110  -5.282   3.104  1.00  5.740          C  
ATOM    863  CE  LYS A  51      -8.374  -4.008   3.472  1.00  5.740          C  
ATOM    864  NZ  LYS A  51      -8.302  -3.058   2.322  1.00  5.740          N  
ATOM    865  H   LYS A  51     -11.815  -7.224   5.535  1.00  4.430          H  
ATOM    866  HA  LYS A  51     -11.404  -6.860   2.647  1.00  5.110          H  
ATOM    867 1HB  LYS A  51      -9.746  -8.252   4.789  1.00  6.880          H  
ATOM    868 2HB  LYS A  51      -9.233  -8.046   3.121  1.00  6.880          H  
ATOM    869 1HG  LYS A  51      -9.797  -5.784   5.093  1.00  6.880          H  
ATOM    870 2HG  LYS A  51      -8.204  -6.419   4.680  1.00  6.880          H  
ATOM    871 1HD  LYS A  51      -8.596  -5.771   2.276  1.00  6.880          H  
ATOM    872 2HD  LYS A  51     -10.110  -5.003   2.779  1.00  6.880          H  
ATOM    873 1HE  LYS A  51      -8.893  -3.526   4.299  1.00  6.880          H  
ATOM    874 2HE  LYS A  51      -7.365  -4.256   3.788  1.00  6.880          H  
ATOM    875 1HZ  LYS A  51      -7.807  -2.223   2.606  1.00  6.880          H  
ATOM    876 2HZ  LYS A  51      -7.810  -3.491   1.551  1.00  6.880          H  
ATOM    877 3HZ  LYS A  51      -9.234  -2.809   2.025  1.00  6.880          H  
ATOM    878  N   ASN A  52     -12.808  -9.496   3.520  1.00  3.610          N  
ATOM    879  CA  ASN A  52     -13.262 -10.823   3.132  1.00  3.830          C  
ATOM    880  C   ASN A  52     -12.140 -11.858   3.237  1.00  3.760          C  
ATOM    881  O   ASN A  52     -12.012 -12.743   2.382  1.00  4.340          O  
ATOM    882  CB  ASN A  52     -13.832 -10.806   1.720  1.00  5.270          C  
ATOM    883  CG  ASN A  52     -15.053  -9.944   1.594  1.00  5.270          C  
ATOM    884  OD1 ASN A  52     -15.966  -9.989   2.430  1.00  5.270          O  
ATOM    885  ND2 ASN A  52     -15.092  -9.150   0.551  1.00  5.270          N  
ATOM    886  H   ASN A  52     -13.356  -8.998   4.229  1.00  4.330          H  
ATOM    887  HA  ASN A  52     -14.048 -11.125   3.826  1.00  4.600          H  
ATOM    888 1HB  ASN A  52     -13.085 -10.455   1.014  1.00  6.330          H  
ATOM    889 2HB  ASN A  52     -14.097 -11.821   1.429  1.00  6.330          H  
ATOM    890 1HD2 ASN A  52     -15.878  -8.547   0.411  1.00  6.330          H  
ATOM    891 2HD2 ASN A  52     -14.332  -9.142  -0.100  1.00  6.330          H  
ATOM    892  N   SER A  53     -11.350 -11.799   4.318  1.00  3.320          N  
ATOM    893  CA  SER A  53     -10.221 -12.707   4.516  1.00  3.420          C  
ATOM    894  C   SER A  53     -10.699 -14.040   5.050  1.00  3.580          C  
ATOM    895  O   SER A  53     -10.386 -14.432   6.173  1.00  3.890          O  
ATOM    896  CB  SER A  53      -9.229 -12.114   5.498  1.00  4.750          C  
ATOM    897  OG  SER A  53      -8.680 -10.917   5.020  1.00  4.750          O  
ATOM    898  H   SER A  53     -11.546 -11.087   5.026  1.00  3.980          H  
ATOM    899  HA  SER A  53      -9.729 -12.867   3.556  1.00  4.100          H  
ATOM    900 1HB  SER A  53      -9.744 -11.934   6.428  1.00  5.700          H  
ATOM    901 2HB  SER A  53      -8.435 -12.832   5.697  1.00  5.700          H  
ATOM    902  HG  SER A  53      -8.098 -10.588   5.703  1.00  5.700          H  
ATOM    903  N   GLY A  54     -11.444 -14.756   4.223  1.00  3.830          N  
ATOM    904  CA  GLY A  54     -12.063 -16.017   4.614  1.00  4.450          C  
ATOM    905  C   GLY A  54     -11.073 -17.066   5.110  1.00  4.520          C  
ATOM    906  O   GLY A  54     -11.387 -17.843   6.013  1.00  4.850          O  
ATOM    907  H   GLY A  54     -11.618 -14.338   3.303  1.00  4.600          H  
ATOM    908 1HA  GLY A  54     -12.803 -15.824   5.391  1.00  5.340          H  
ATOM    909 2HA  GLY A  54     -12.606 -16.417   3.759  1.00  5.340          H  
ATOM    910  N   GLU A  55      -9.875 -17.088   4.537  1.00  4.640          N  
ATOM    911  CA  GLU A  55      -8.854 -18.050   4.923  1.00  5.120          C  
ATOM    912  C   GLU A  55      -8.229 -17.794   6.316  1.00  4.500          C  
ATOM    913  O   GLU A  55      -7.532 -18.671   6.850  1.00  4.910          O  
ATOM    914  CB  GLU A  55      -7.787 -18.107   3.831  1.00  6.980          C  
ATOM    915  CG  GLU A  55      -8.297 -18.578   2.464  1.00  6.980          C  
ATOM    916  CD  GLU A  55      -8.949 -17.485   1.682  1.00  6.980          C  
ATOM    917  OE1 GLU A  55      -8.944 -16.375   2.166  1.00  6.980          O  
ATOM    918  OE2 GLU A  55      -9.456 -17.743   0.620  1.00  6.980          O  
ATOM    919  H   GLU A  55      -9.672 -16.442   3.769  1.00  5.570          H  
ATOM    920  HA  GLU A  55      -9.329 -19.029   4.959  1.00  6.140          H  
ATOM    921 1HB  GLU A  55      -7.287 -17.143   3.730  1.00  8.370          H  
ATOM    922 2HB  GLU A  55      -7.067 -18.834   4.113  1.00  8.370          H  
ATOM    923 1HG  GLU A  55      -7.454 -18.967   1.891  1.00  8.370          H  
ATOM    924 2HG  GLU A  55      -9.008 -19.389   2.613  1.00  8.370          H  
ATOM    925  N   MET A  56      -8.350 -16.566   6.849  1.00  3.890          N  
ATOM    926  CA  MET A  56      -7.829 -16.237   8.178  1.00  3.640          C  
ATOM    927  C   MET A  56      -8.956 -15.867   9.157  1.00  3.470          C  
ATOM    928  O   MET A  56      -9.136 -14.683   9.409  1.00  3.780          O  
ATOM    929  CB  MET A  56      -6.848 -15.067   8.132  1.00  5.200          C  
ATOM    930  CG  MET A  56      -5.570 -15.283   7.347  1.00  5.200          C  
ATOM    931  SD  MET A  56      -4.389 -13.871   7.516  1.00  5.200          S  
ATOM    932  CE  MET A  56      -5.103 -12.559   6.519  1.00  5.200          C  
ATOM    933  H   MET A  56      -8.936 -15.871   6.373  1.00  4.670          H  
ATOM    934  HA  MET A  56      -7.301 -17.101   8.571  1.00  4.370          H  
ATOM    935 1HB  MET A  56      -7.360 -14.205   7.716  1.00  6.240          H  
ATOM    936 2HB  MET A  56      -6.558 -14.822   9.151  1.00  6.240          H  
ATOM    937 1HG  MET A  56      -5.082 -16.191   7.701  1.00  6.240          H  
ATOM    938 2HG  MET A  56      -5.819 -15.414   6.293  1.00  6.240          H  
ATOM    939 1HE  MET A  56      -4.454 -11.680   6.558  1.00  6.240          H  
ATOM    940 2HE  MET A  56      -5.197 -12.894   5.485  1.00  6.240          H  
ATOM    941 3HE  MET A  56      -6.086 -12.297   6.905  1.00  6.240          H  
ATOM    942  N   PRO A  57      -9.751 -16.780   9.716  1.00  3.670          N  
ATOM    943  CA  PRO A  57     -10.843 -16.399  10.588  1.00  4.260          C  
ATOM    944  C   PRO A  57     -10.325 -15.935  11.959  1.00  4.270          C  
ATOM    945  O   PRO A  57      -9.304 -16.448  12.416  1.00  3.930          O  
ATOM    946  CB  PRO A  57     -11.628 -17.704  10.712  1.00  6.390          C  
ATOM    947  CG  PRO A  57     -10.572 -18.799  10.506  1.00  6.390          C  
ATOM    948  CD  PRO A  57      -9.596 -18.216   9.484  1.00  6.390          C  
ATOM    949  HA  PRO A  57     -11.426 -15.633  10.059  1.00  5.110          H  
ATOM    950 1HB  PRO A  57     -12.114 -17.743  11.700  1.00  7.670          H  
ATOM    951 2HB  PRO A  57     -12.436 -17.728   9.961  1.00  7.670          H  
ATOM    952 1HG  PRO A  57     -10.084 -19.032  11.466  1.00  7.670          H  
ATOM    953 2HG  PRO A  57     -11.049 -19.726  10.155  1.00  7.670          H  
ATOM    954 1HD  PRO A  57      -8.575 -18.552   9.703  1.00  7.670          H  
ATOM    955 2HD  PRO A  57      -9.916 -18.477   8.463  1.00  7.670          H  
ATOM    956  N   PRO A  58     -11.015 -15.007  12.640  1.00  5.010          N  
ATOM    957  CA  PRO A  58     -10.823 -14.591  14.021  1.00  5.510          C  
ATOM    958  C   PRO A  58     -11.420 -15.615  14.969  1.00  5.330          C  
ATOM    959  O   PRO A  58     -12.376 -16.302  14.585  1.00  5.270          O  
ATOM    960  CB  PRO A  58     -11.596 -13.271  14.083  1.00  8.270          C  
ATOM    961  CG  PRO A  58     -12.700 -13.453  13.075  1.00  8.270          C  
ATOM    962  CD  PRO A  58     -12.085 -14.273  11.956  1.00  8.270          C  
ATOM    963  HA  PRO A  58      -9.747 -14.445  14.217  1.00  6.610          H  
ATOM    964 1HB  PRO A  58     -11.979 -13.109  15.098  1.00  9.920          H  
ATOM    965 2HB  PRO A  58     -10.942 -12.439  13.869  1.00  9.920          H  
ATOM    966 1HG  PRO A  58     -13.554 -13.958  13.538  1.00  9.920          H  
ATOM    967 2HG  PRO A  58     -13.065 -12.484  12.708  1.00  9.920          H  
ATOM    968 1HD  PRO A  58     -12.832 -14.950  11.575  1.00  9.920          H  
ATOM    969 2HD  PRO A  58     -11.676 -13.628  11.164  1.00  9.920          H  
ATOM    970  N   LYS A  59     -11.007 -15.600  16.236  1.00  5.650          N  
ATOM    971  CA  LYS A  59     -11.658 -16.436  17.265  1.00  5.890          C  
ATOM    972  C   LYS A  59     -13.194 -16.241  17.421  1.00  5.740          C  
ATOM    973  O   LYS A  59     -13.836 -16.965  18.179  1.00  6.100          O  
ATOM    974  CB  LYS A  59     -11.017 -16.257  18.644  1.00  8.150          C  
ATOM    975  CG  LYS A  59      -9.601 -16.818  18.824  1.00  8.150          C  
ATOM    976  CD  LYS A  59      -9.162 -16.642  20.291  1.00  8.150          C  
ATOM    977  CE  LYS A  59      -7.767 -17.202  20.598  1.00  8.150          C  
ATOM    978  NZ  LYS A  59      -7.443 -17.043  22.062  1.00  8.150          N  
ATOM    979  H   LYS A  59     -10.199 -15.036  16.482  1.00  6.780          H  
ATOM    980  HA  LYS A  59     -11.492 -17.474  16.979  1.00  7.070          H  
ATOM    981 1HB  LYS A  59     -10.975 -15.217  18.869  1.00  9.780          H  
ATOM    982 2HB  LYS A  59     -11.655 -16.723  19.394  1.00  9.780          H  
ATOM    983 1HG  LYS A  59      -9.596 -17.879  18.564  1.00  9.780          H  
ATOM    984 2HG  LYS A  59      -8.909 -16.290  18.170  1.00  9.780          H  
ATOM    985 1HD  LYS A  59      -9.176 -15.589  20.546  1.00  9.780          H  
ATOM    986 2HD  LYS A  59      -9.881 -17.156  20.931  1.00  9.780          H  
ATOM    987 1HE  LYS A  59      -7.731 -18.261  20.338  1.00  9.780          H  
ATOM    988 2HE  LYS A  59      -7.020 -16.665  20.010  1.00  9.780          H  
ATOM    989 1HZ  LYS A  59      -6.522 -17.411  22.283  1.00  9.780          H  
ATOM    990 2HZ  LYS A  59      -7.472 -16.066  22.306  1.00  9.780          H  
ATOM    991 3HZ  LYS A  59      -8.132 -17.544  22.606  1.00  9.780          H  
ATOM    992  N   LYS A  60     -13.790 -15.251  16.744  1.00  5.630          N  
ATOM    993  CA  LYS A  60     -15.237 -15.039  16.790  1.00  5.980          C  
ATOM    994  C   LYS A  60     -15.987 -15.765  15.659  1.00  5.560          C  
ATOM    995  O   LYS A  60     -17.219 -15.753  15.621  1.00  5.920          O  
ATOM    996  CB  LYS A  60     -15.569 -13.550  16.784  1.00  8.230          C  
ATOM    997  CG  LYS A  60     -15.147 -12.824  18.047  1.00  8.230          C  
ATOM    998  CD  LYS A  60     -15.528 -11.343  18.018  1.00  8.230          C  
ATOM    999  CE  LYS A  60     -15.165 -10.654  19.336  1.00  8.230          C  
ATOM   1000  NZ  LYS A  60     -15.580  -9.217  19.360  1.00  8.230          N  
ATOM   1001  H   LYS A  60     -13.219 -14.644  16.178  1.00  6.760          H  
ATOM   1002  HA  LYS A  60     -15.605 -15.453  17.730  1.00  7.180          H  
ATOM   1003 1HB  LYS A  60     -15.059 -13.089  15.951  1.00  9.880          H  
ATOM   1004 2HB  LYS A  60     -16.641 -13.408  16.638  1.00  9.880          H  
ATOM   1005 1HG  LYS A  60     -15.634 -13.296  18.901  1.00  9.880          H  
ATOM   1006 2HG  LYS A  60     -14.085 -12.927  18.172  1.00  9.880          H  
ATOM   1007 1HD  LYS A  60     -14.987 -10.848  17.215  1.00  9.880          H  
ATOM   1008 2HD  LYS A  60     -16.598 -11.238  17.832  1.00  9.880          H  
ATOM   1009 1HE  LYS A  60     -15.657 -11.177  20.154  1.00  9.880          H  
ATOM   1010 2HE  LYS A  60     -14.085 -10.709  19.479  1.00  9.880          H  
ATOM   1011 1HZ  LYS A  60     -15.323  -8.808  20.248  1.00  9.880          H  
ATOM   1012 2HZ  LYS A  60     -15.121  -8.708  18.616  1.00  9.880          H  
ATOM   1013 3HZ  LYS A  60     -16.582  -9.153  19.240  1.00  9.880          H  
ATOM   1014  N   GLU A  61     -15.243 -16.352  14.720  1.00  5.200          N  
ATOM   1015  CA  GLU A  61     -15.798 -17.103  13.589  1.00  5.250          C  
ATOM   1016  C   GLU A  61     -15.352 -18.556  13.674  1.00  4.860          C  
ATOM   1017  O   GLU A  61     -16.042 -19.470  13.218  1.00  5.180          O  
ATOM   1018  CB  GLU A  61     -15.377 -16.521  12.237  1.00  7.330          C  
ATOM   1019  CG  GLU A  61     -15.925 -15.121  11.908  1.00  7.330          C  
ATOM   1020  CD  GLU A  61     -15.453 -14.622  10.545  1.00  7.330          C  
ATOM   1021  OE1 GLU A  61     -14.682 -15.318   9.927  1.00  7.330          O  
ATOM   1022  OE2 GLU A  61     -15.871 -13.572  10.124  1.00  7.330          O  
ATOM   1023  H   GLU A  61     -14.231 -16.320  14.826  1.00  6.240          H  
ATOM   1024  HA  GLU A  61     -16.886 -17.079  13.650  1.00  6.300          H  
ATOM   1025 1HB  GLU A  61     -14.298 -16.484  12.211  1.00  8.800          H  
ATOM   1026 2HB  GLU A  61     -15.692 -17.196  11.443  1.00  8.800          H  
ATOM   1027 1HG  GLU A  61     -17.012 -15.170  11.907  1.00  8.800          H  
ATOM   1028 2HG  GLU A  61     -15.631 -14.421  12.682  1.00  8.800          H  
ATOM   1029  N   ALA A  62     -14.179 -18.755  14.264  1.00  4.490          N  
ATOM   1030  CA  ALA A  62     -13.544 -20.055  14.387  1.00  4.430          C  
ATOM   1031  C   ALA A  62     -13.164 -20.272  15.835  1.00  4.380          C  
ATOM   1032  O   ALA A  62     -12.959 -19.315  16.567  1.00  4.390          O  
ATOM   1033  CB  ALA A  62     -12.317 -20.133  13.498  1.00  6.230          C  
ATOM   1034  H   ALA A  62     -13.661 -17.941  14.601  1.00  5.390          H  
ATOM   1035  HA  ALA A  62     -14.258 -20.828  14.100  1.00  5.320          H  
ATOM   1036 1HB  ALA A  62     -11.850 -21.110  13.608  1.00  7.470          H  
ATOM   1037 2HB  ALA A  62     -12.615 -19.987  12.467  1.00  7.470          H  
ATOM   1038 3HB  ALA A  62     -11.608 -19.356  13.794  1.00  7.470          H  
ATOM   1039  N   ASP A  63     -13.024 -21.520  16.258  1.00  4.710          N  
ATOM   1040  CA  ASP A  63     -12.616 -21.741  17.637  1.00  5.010          C  
ATOM   1041  C   ASP A  63     -11.121 -21.500  17.738  1.00  4.760          C  
ATOM   1042  O   ASP A  63     -10.468 -21.214  16.729  1.00  5.100          O  
ATOM   1043  CB  ASP A  63     -12.961 -23.181  18.063  1.00  6.890          C  
ATOM   1044  CG  ASP A  63     -13.055 -23.395  19.585  1.00  6.890          C  
ATOM   1045  OD1 ASP A  63     -12.673 -22.500  20.309  1.00  6.890          O  
ATOM   1046  OD2 ASP A  63     -13.500 -24.435  19.998  1.00  6.890          O  
ATOM   1047  H   ASP A  63     -13.200 -22.301  15.642  1.00  5.650          H  
ATOM   1048  HA  ASP A  63     -13.133 -21.034  18.289  1.00  6.010          H  
ATOM   1049 1HB  ASP A  63     -13.909 -23.475  17.615  1.00  8.270          H  
ATOM   1050 2HB  ASP A  63     -12.193 -23.856  17.674  1.00  8.270          H  
ATOM   1051  N   SER A  64     -10.567 -21.639  18.931  1.00  4.590          N  
ATOM   1052  CA  SER A  64      -9.144 -21.411  19.109  1.00  4.790          C  
ATOM   1053  C   SER A  64      -8.333 -22.315  18.201  1.00  5.200          C  
ATOM   1054  O   SER A  64      -8.553 -23.529  18.135  1.00  5.800          O  
ATOM   1055  CB  SER A  64      -8.741 -21.662  20.551  1.00  6.630          C  
ATOM   1056  OG  SER A  64      -9.335 -20.735  21.422  1.00  6.630          O  
ATOM   1057  H   SER A  64     -11.169 -21.864  19.725  1.00  5.510          H  
ATOM   1058  HA  SER A  64      -8.924 -20.376  18.851  1.00  5.750          H  
ATOM   1059 1HB  SER A  64      -9.044 -22.671  20.831  1.00  7.950          H  
ATOM   1060 2HB  SER A  64      -7.656 -21.610  20.637  1.00  7.950          H  
ATOM   1061  HG  SER A  64      -9.128 -21.042  22.310  1.00  7.950          H  
ATOM   1062  N   SER A  65      -7.358 -21.717  17.539  1.00  5.210          N  
ATOM   1063  CA  SER A  65      -6.470 -22.421  16.642  1.00  5.870          C  
ATOM   1064  C   SER A  65      -5.336 -23.147  17.355  1.00  5.960          C  
ATOM   1065  O   SER A  65      -5.058 -22.937  18.548  1.00  6.290          O  
ATOM   1066  CB  SER A  65      -5.917 -21.456  15.603  1.00  7.950          C  
ATOM   1067  OG  SER A  65      -5.106 -20.466  16.187  1.00  7.950          O  
ATOM   1068  H   SER A  65      -7.257 -20.717  17.630  1.00  6.250          H  
ATOM   1069  HA  SER A  65      -7.062 -23.172  16.114  1.00  7.040          H  
ATOM   1070 1HB  SER A  65      -5.335 -22.009  14.867  1.00  9.540          H  
ATOM   1071 2HB  SER A  65      -6.745 -20.985  15.073  1.00  9.540          H  
ATOM   1072  HG  SER A  65      -4.712 -19.973  15.449  1.00  9.540          H  
ATOM   1073  N   GLY A  66      -4.646 -23.983  16.603  1.00  5.970          N  
ATOM   1074  CA  GLY A  66      -3.495 -24.713  17.093  1.00  6.330          C  
ATOM   1075  C   GLY A  66      -2.336 -23.743  17.202  1.00  6.330          C  
ATOM   1076  O   GLY A  66      -1.547 -23.625  16.264  1.00  6.830          O  
ATOM   1077  H   GLY A  66      -4.936 -24.118  15.645  1.00  7.160          H  
ATOM   1078 1HA  GLY A  66      -3.718 -25.148  18.067  1.00  7.600          H  
ATOM   1079 2HA  GLY A  66      -3.247 -25.525  16.409  1.00  7.600          H  
ATOM   1080  N   LYS A  67      -2.230 -23.073  18.358  1.00  6.100          N  
ATOM   1081  CA  LYS A  67      -1.303 -21.957  18.651  1.00  6.480          C  
ATOM   1082  C   LYS A  67       0.134 -22.121  18.159  1.00  6.220          C  
ATOM   1083  O   LYS A  67       0.852 -21.136  18.012  1.00  6.370          O  
ATOM   1084  CB  LYS A  67      -1.277 -21.687  20.159  1.00  8.920          C  
ATOM   1085  CG  LYS A  67      -0.641 -22.793  21.014  1.00  8.920          C  
ATOM   1086  CD  LYS A  67      -0.723 -22.449  22.503  1.00  8.920          C  
ATOM   1087  CE  LYS A  67      -0.057 -23.520  23.367  1.00  8.920          C  
ATOM   1088  NZ  LYS A  67      -0.156 -23.203  24.823  1.00  8.920          N  
ATOM   1089  H   LYS A  67      -2.961 -23.282  19.042  1.00  7.320          H  
ATOM   1090  HA  LYS A  67      -1.707 -21.067  18.166  1.00  7.780          H  
ATOM   1091 1HB  LYS A  67      -0.733 -20.763  20.348  1.00 10.700          H  
ATOM   1092 2HB  LYS A  67      -2.296 -21.540  20.514  1.00 10.700          H  
ATOM   1093 1HG  LYS A  67      -1.153 -23.737  20.830  1.00 10.700          H  
ATOM   1094 2HG  LYS A  67       0.408 -22.908  20.746  1.00 10.700          H  
ATOM   1095 1HD  LYS A  67      -0.233 -21.491  22.678  1.00 10.700          H  
ATOM   1096 2HD  LYS A  67      -1.771 -22.359  22.796  1.00 10.700          H  
ATOM   1097 1HE  LYS A  67      -0.541 -24.477  23.182  1.00 10.700          H  
ATOM   1098 2HE  LYS A  67       0.995 -23.595  23.094  1.00 10.700          H  
ATOM   1099 1HZ  LYS A  67       0.294 -23.933  25.357  1.00 10.700          H  
ATOM   1100 2HZ  LYS A  67       0.301 -22.320  25.009  1.00 10.700          H  
ATOM   1101 3HZ  LYS A  67      -1.128 -23.141  25.091  1.00 10.700          H  
ATOM   1102  N   ALA A  68       0.591 -23.339  17.898  1.00  6.100          N  
ATOM   1103  CA  ALA A  68       1.946 -23.542  17.385  1.00  6.110          C  
ATOM   1104  C   ALA A  68       2.080 -22.774  16.055  1.00  5.710          C  
ATOM   1105  O   ALA A  68       3.150 -22.282  15.680  1.00  5.950          O  
ATOM   1106  CB  ALA A  68       2.232 -25.015  17.191  1.00  8.550          C  
ATOM   1107  H   ALA A  68      -0.021 -24.132  18.046  1.00  7.320          H  
ATOM   1108  HA  ALA A  68       2.655 -23.120  18.101  1.00  7.330          H  
ATOM   1109 1HB  ALA A  68       3.244 -25.142  16.811  1.00 10.260          H  
ATOM   1110 2HB  ALA A  68       2.132 -25.531  18.145  1.00 10.260          H  
ATOM   1111 3HB  ALA A  68       1.520 -25.427  16.477  1.00 10.260          H  
ATOM   1112  N   SER A  69       0.932 -22.653  15.374  1.00  5.430          N  
ATOM   1113  CA  SER A  69       0.718 -22.013  14.090  1.00  5.360          C  
ATOM   1114  C   SER A  69       1.011 -20.523  14.124  1.00  4.930          C  
ATOM   1115  O   SER A  69       1.140 -19.905  13.073  1.00  5.030          O  
ATOM   1116  CB  SER A  69      -0.705 -22.254  13.604  1.00  7.530          C  
ATOM   1117  OG  SER A  69      -1.652 -21.641  14.440  1.00  7.530          O  
ATOM   1118  H   SER A  69       0.105 -23.066  15.795  1.00  6.520          H  
ATOM   1119  HA  SER A  69       1.397 -22.470  13.370  1.00  6.430          H  
ATOM   1120 1HB  SER A  69      -0.804 -21.859  12.595  1.00  9.040          H  
ATOM   1121 2HB  SER A  69      -0.900 -23.324  13.560  1.00  9.040          H  
ATOM   1122  HG  SER A  69      -1.815 -22.281  15.158  1.00  9.040          H  
ATOM   1123  N   ASN A  70       1.196 -19.943  15.318  1.00  4.840          N  
ATOM   1124  CA  ASN A  70       1.525 -18.530  15.474  1.00  4.740          C  
ATOM   1125  C   ASN A  70       2.795 -18.174  14.686  1.00  4.530          C  
ATOM   1126  O   ASN A  70       3.019 -17.014  14.354  1.00  4.800          O  
ATOM   1127  CB  ASN A  70       1.745 -18.196  16.948  1.00  6.680          C  
ATOM   1128  CG  ASN A  70       0.483 -18.078  17.817  1.00  6.680          C  
ATOM   1129  OD1 ASN A  70      -0.651 -17.874  17.360  1.00  6.680          O  
ATOM   1130  ND2 ASN A  70       0.695 -18.212  19.101  1.00  6.680          N  
ATOM   1131  H   ASN A  70       1.091 -20.507  16.165  1.00  5.810          H  
ATOM   1132  HA  ASN A  70       0.706 -17.931  15.074  1.00  5.690          H  
ATOM   1133 1HB  ASN A  70       2.363 -18.988  17.379  1.00  8.010          H  
ATOM   1134 2HB  ASN A  70       2.319 -17.281  17.036  1.00  8.010          H  
ATOM   1135 1HD2 ASN A  70      -0.058 -18.164  19.755  1.00  8.010          H  
ATOM   1136 2HD2 ASN A  70       1.623 -18.386  19.436  1.00  8.010          H  
ATOM   1137  N   LYS A  71       3.649 -19.171  14.413  1.00  4.490          N  
ATOM   1138  CA  LYS A  71       4.884 -18.973  13.651  1.00  4.660          C  
ATOM   1139  C   LYS A  71       4.634 -18.586  12.171  1.00  4.610          C  
ATOM   1140  O   LYS A  71       5.552 -18.126  11.486  1.00  5.020          O  
ATOM   1141  CB  LYS A  71       5.745 -20.239  13.719  1.00  6.460          C  
ATOM   1142  CG  LYS A  71       5.177 -21.449  12.963  1.00  6.460          C  
ATOM   1143  CD  LYS A  71       6.047 -22.686  13.164  1.00  6.460          C  
ATOM   1144  CE  LYS A  71       5.503 -23.885  12.397  1.00  6.460          C  
ATOM   1145  NZ  LYS A  71       6.331 -25.107  12.613  1.00  6.460          N  
ATOM   1146  H   LYS A  71       3.418 -20.113  14.746  1.00  5.390          H  
ATOM   1147  HA  LYS A  71       5.436 -18.155  14.112  1.00  5.590          H  
ATOM   1148 1HB  LYS A  71       6.734 -20.025  13.316  1.00  7.750          H  
ATOM   1149 2HB  LYS A  71       5.869 -20.532  14.760  1.00  7.750          H  
ATOM   1150 1HG  LYS A  71       4.165 -21.657  13.310  1.00  7.750          H  
ATOM   1151 2HG  LYS A  71       5.134 -21.228  11.895  1.00  7.750          H  
ATOM   1152 1HD  LYS A  71       7.063 -22.477  12.833  1.00  7.750          H  
ATOM   1153 2HD  LYS A  71       6.071 -22.935  14.228  1.00  7.750          H  
ATOM   1154 1HE  LYS A  71       4.483 -24.085  12.730  1.00  7.750          H  
ATOM   1155 2HE  LYS A  71       5.487 -23.651  11.333  1.00  7.750          H  
ATOM   1156 1HZ  LYS A  71       5.938 -25.878  12.092  1.00  7.750          H  
ATOM   1157 2HZ  LYS A  71       7.277 -24.937  12.299  1.00  7.750          H  
ATOM   1158 3HZ  LYS A  71       6.338 -25.335  13.598  1.00  7.750          H  
ATOM   1159  N   SER A  72       3.421 -18.848  11.672  1.00  4.530          N  
ATOM   1160  CA  SER A  72       3.007 -18.587  10.295  1.00  4.880          C  
ATOM   1161  C   SER A  72       2.517 -17.153  10.090  1.00  4.760          C  
ATOM   1162  O   SER A  72       2.477 -16.339  11.014  1.00  5.210          O  
ATOM   1163  CB  SER A  72       1.933 -19.578   9.852  1.00  6.690          C  
ATOM   1164  OG  SER A  72       2.430 -20.893   9.790  1.00  6.690          O  
ATOM   1165  H   SER A  72       2.711 -19.232  12.295  1.00  5.440          H  
ATOM   1166  HA  SER A  72       3.874 -18.735   9.654  1.00  5.860          H  
ATOM   1167 1HB  SER A  72       1.108 -19.544  10.545  1.00  8.030          H  
ATOM   1168 2HB  SER A  72       1.545 -19.291   8.879  1.00  8.030          H  
ATOM   1169  HG  SER A  72       1.693 -21.441   9.509  1.00  8.030          H  
ATOM   1170  N   THR A  73       2.184 -16.828   8.841  1.00  4.440          N  
ATOM   1171  CA  THR A  73       1.719 -15.497   8.489  1.00  4.530          C  
ATOM   1172  C   THR A  73       0.318 -15.496   7.876  1.00  4.710          C  
ATOM   1173  O   THR A  73      -0.679 -15.365   8.580  1.00  5.270          O  
ATOM   1174  CB  THR A  73       2.695 -14.856   7.497  1.00  6.310          C  
ATOM   1175  OG1 THR A  73       2.834 -15.714   6.343  1.00  6.310          O  
ATOM   1176  CG2 THR A  73       4.037 -14.685   8.171  1.00  6.310          C  
ATOM   1177  H   THR A  73       2.257 -17.519   8.110  1.00  5.330          H  
ATOM   1178  HA  THR A  73       1.687 -14.890   9.390  1.00  5.440          H  
ATOM   1179  HB  THR A  73       2.312 -13.894   7.187  1.00  7.570          H  
ATOM   1180  HG1 THR A  73       3.355 -15.266   5.661  1.00  7.570          H  
ATOM   1181 1HG2 THR A  73       4.745 -14.230   7.494  1.00  7.570          H  
ATOM   1182 2HG2 THR A  73       3.916 -14.052   9.030  1.00  7.570          H  
ATOM   1183 3HG2 THR A  73       4.421 -15.650   8.487  1.00  7.570          H  
ATOM   1184  N   ILE A  74       0.242 -15.634   6.559  1.00  4.620          N  
ATOM   1185  CA  ILE A  74      -1.034 -15.539   5.857  1.00  5.040          C  
ATOM   1186  C   ILE A  74      -1.396 -16.872   5.211  1.00  5.070          C  
ATOM   1187  O   ILE A  74      -0.577 -17.481   4.529  1.00  5.340          O  
ATOM   1188  CB  ILE A  74      -0.987 -14.461   4.760  1.00  6.890          C  
ATOM   1189  CG1 ILE A  74      -0.615 -13.151   5.337  1.00  6.890          C  
ATOM   1190  CG2 ILE A  74      -2.329 -14.325   4.136  1.00  6.890          C  
ATOM   1191  CD1 ILE A  74      -0.336 -12.053   4.370  1.00  6.890          C  
ATOM   1192  H   ILE A  74       1.107 -15.788   6.053  1.00  5.540          H  
ATOM   1193  HA  ILE A  74      -1.813 -15.284   6.572  1.00  6.050          H  
ATOM   1194  HB  ILE A  74      -0.272 -14.738   4.042  1.00  8.270          H  
ATOM   1195 1HG1 ILE A  74      -1.407 -12.832   6.009  1.00  8.270          H  
ATOM   1196 2HG1 ILE A  74       0.288 -13.301   5.885  1.00  8.270          H  
ATOM   1197 1HG2 ILE A  74      -2.333 -13.593   3.354  1.00  8.270          H  
ATOM   1198 2HG2 ILE A  74      -2.600 -15.228   3.729  1.00  8.270          H  
ATOM   1199 3HG2 ILE A  74      -3.051 -14.042   4.881  1.00  8.270          H  
ATOM   1200 1HD1 ILE A  74      -0.048 -11.171   4.929  1.00  8.270          H  
ATOM   1201 2HD1 ILE A  74       0.476 -12.341   3.711  1.00  8.270          H  
ATOM   1202 3HD1 ILE A  74      -1.205 -11.810   3.780  1.00  8.270          H  
ATOM   1203  N   SER A  75      -2.638 -17.313   5.420  1.00  5.170          N  
ATOM   1204  CA  SER A  75      -3.141 -18.571   4.860  1.00  5.510          C  
ATOM   1205  C   SER A  75      -3.028 -18.604   3.319  1.00  5.610          C  
ATOM   1206  O   SER A  75      -2.703 -19.635   2.726  1.00  6.060          O  
ATOM   1207  CB  SER A  75      -4.600 -18.718   5.234  1.00  7.580          C  
ATOM   1208  OG  SER A  75      -4.802 -18.851   6.618  1.00  7.580          O  
ATOM   1209  H   SER A  75      -3.242 -16.772   6.023  1.00  6.200          H  
ATOM   1210  HA  SER A  75      -2.564 -19.395   5.276  1.00  6.610          H  
ATOM   1211 1HB  SER A  75      -5.131 -17.840   4.882  1.00  9.090          H  
ATOM   1212 2HB  SER A  75      -5.009 -19.585   4.724  1.00  9.090          H  
ATOM   1213  HG  SER A  75      -5.790 -18.909   6.744  1.00  9.090          H  
ATOM   1214  N   SER A  76      -3.303 -17.462   2.689  1.00  5.550          N  
ATOM   1215  CA  SER A  76      -3.224 -17.231   1.243  1.00  5.940          C  
ATOM   1216  C   SER A  76      -2.782 -15.777   1.031  1.00  6.250          C  
ATOM   1217  O   SER A  76      -3.494 -14.850   1.431  1.00  6.700          O  
ATOM   1218  CB  SER A  76      -4.568 -17.485   0.593  1.00  8.160          C  
ATOM   1219  OG  SER A  76      -4.520 -17.233  -0.782  1.00  8.160          O  
ATOM   1220  H   SER A  76      -3.592 -16.687   3.264  1.00  6.660          H  
ATOM   1221  HA  SER A  76      -2.476 -17.896   0.811  1.00  7.130          H  
ATOM   1222 1HB  SER A  76      -4.863 -18.520   0.767  1.00  9.790          H  
ATOM   1223 2HB  SER A  76      -5.322 -16.850   1.059  1.00  9.790          H  
ATOM   1224  HG  SER A  76      -5.400 -17.436  -1.116  1.00  9.790          H  
ATOM   1225  N   ILE A  77      -1.603 -15.566   0.437  1.00  6.280          N  
ATOM   1226  CA  ILE A  77      -1.040 -14.214   0.322  1.00  6.740          C  
ATOM   1227  C   ILE A  77      -1.495 -13.422  -0.896  1.00  6.940          C  
ATOM   1228  O   ILE A  77      -1.164 -13.748  -2.041  1.00  6.960          O  
ATOM   1229  CB  ILE A  77       0.514 -14.294   0.289  1.00  9.250          C  
ATOM   1230  CG1 ILE A  77       1.026 -14.917   1.589  1.00  9.250          C  
ATOM   1231  CG2 ILE A  77       1.120 -12.891   0.129  1.00  9.250          C  
ATOM   1232  CD1 ILE A  77       2.478 -15.328   1.596  1.00  9.250          C  
ATOM   1233  H   ILE A  77      -1.087 -16.361   0.088  1.00  7.540          H  
ATOM   1234  HA  ILE A  77      -1.335 -13.653   1.207  1.00  8.090          H  
ATOM   1235  HB  ILE A  77       0.827 -14.922  -0.544  1.00 11.100          H  
ATOM   1236 1HG1 ILE A  77       0.914 -14.185   2.357  1.00 11.100          H  
ATOM   1237 2HG1 ILE A  77       0.419 -15.789   1.836  1.00 11.100          H  
ATOM   1238 1HG2 ILE A  77       2.199 -12.939   0.099  1.00 11.100          H  
ATOM   1239 2HG2 ILE A  77       0.777 -12.428  -0.791  1.00 11.100          H  
ATOM   1240 3HG2 ILE A  77       0.813 -12.297   0.979  1.00 11.100          H  
ATOM   1241 1HD1 ILE A  77       2.724 -15.739   2.577  1.00 11.100          H  
ATOM   1242 2HD1 ILE A  77       2.639 -16.091   0.834  1.00 11.100          H  
ATOM   1243 3HD1 ILE A  77       3.123 -14.485   1.399  1.00 11.100          H  
ATOM   1244  N   ASP A  78      -2.175 -12.307  -0.658  1.00  7.360          N  
ATOM   1245  CA  ASP A  78      -2.634 -11.495  -1.775  1.00  7.820          C  
ATOM   1246  C   ASP A  78      -1.544 -10.549  -2.219  1.00  7.800          C  
ATOM   1247  O   ASP A  78      -1.506  -9.391  -1.811  1.00  7.900          O  
ATOM   1248  CB  ASP A  78      -3.882 -10.684  -1.422  1.00 10.760          C  
ATOM   1249  CG  ASP A  78      -4.428  -9.889  -2.639  1.00 10.760          C  
ATOM   1250  OD1 ASP A  78      -3.686  -9.719  -3.613  1.00 10.760          O  
ATOM   1251  OD2 ASP A  78      -5.562  -9.459  -2.588  1.00 10.760          O  
ATOM   1252  H   ASP A  78      -2.414 -12.059   0.292  1.00  8.830          H  
ATOM   1253  HA  ASP A  78      -2.875 -12.154  -2.608  1.00  9.380          H  
ATOM   1254 1HB  ASP A  78      -4.663 -11.355  -1.057  1.00 12.920          H  
ATOM   1255 2HB  ASP A  78      -3.647  -9.984  -0.621  1.00 12.920          H  
ATOM   1256  N   ASN A  79      -0.686 -11.019  -3.106  1.00  7.920          N  
ATOM   1257  CA  ASN A  79       0.448 -10.223  -3.547  1.00  8.020          C  
ATOM   1258  C   ASN A  79       0.156  -9.460  -4.841  1.00  8.400          C  
ATOM   1259  O   ASN A  79       1.047  -9.286  -5.682  1.00  8.560          O  
ATOM   1260  CB  ASN A  79       1.698 -11.077  -3.663  1.00 11.190          C  
ATOM   1261  CG  ASN A  79       1.586 -12.153  -4.673  1.00 11.190          C  
ATOM   1262  OD1 ASN A  79       0.475 -12.577  -5.030  1.00 11.190          O  
ATOM   1263  ND2 ASN A  79       2.717 -12.620  -5.151  1.00 11.190          N  
ATOM   1264  H   ASN A  79      -0.794 -11.992  -3.417  1.00  9.500          H  
ATOM   1265  HA  ASN A  79       0.647  -9.467  -2.786  1.00  9.620          H  
ATOM   1266 1HB  ASN A  79       2.541 -10.439  -3.930  1.00 13.430          H  
ATOM   1267 2HB  ASN A  79       1.923 -11.522  -2.698  1.00 13.430          H  
ATOM   1268 1HD2 ASN A  79       2.708 -13.348  -5.836  1.00 13.430          H  
ATOM   1269 2HD2 ASN A  79       3.588 -12.242  -4.832  1.00 13.430          H  
ATOM   1270  N   SER A  80      -1.098  -9.003  -4.990  1.00  8.760          N  
ATOM   1271  CA  SER A  80      -1.502  -8.188  -6.128  1.00  9.340          C  
ATOM   1272  C   SER A  80      -0.697  -6.897  -6.173  1.00  9.380          C  
ATOM   1273  O   SER A  80      -0.182  -6.413  -5.165  1.00  9.670          O  
ATOM   1274  CB  SER A  80      -2.982  -7.838  -6.081  1.00 12.840          C  
ATOM   1275  OG  SER A  80      -3.791  -8.969  -6.201  1.00 12.840          O  
ATOM   1276  H   SER A  80      -1.814  -9.235  -4.279  1.00 10.510          H  
ATOM   1277  HA  SER A  80      -1.306  -8.749  -7.041  1.00 11.210          H  
ATOM   1278 1HB  SER A  80      -3.205  -7.337  -5.138  1.00 15.410          H  
ATOM   1279 2HB  SER A  80      -3.208  -7.140  -6.885  1.00 15.410          H  
ATOM   1280  HG  SER A  80      -3.879  -9.316  -5.287  1.00 15.410          H  
ATOM   1281  N   GLN A  81      -0.604  -6.326  -7.358  1.00  9.250          N  
ATOM   1282  CA  GLN A  81       0.167  -5.115  -7.595  1.00  9.410          C  
ATOM   1283  C   GLN A  81      -0.554  -3.816  -7.197  1.00  9.310          C  
ATOM   1284  O   GLN A  81      -1.773  -3.826  -6.992  1.00  9.270          O  
ATOM   1285  CB  GLN A  81       0.546  -5.097  -9.086  1.00 13.110          C  
ATOM   1286  CG  GLN A  81       1.456  -6.251  -9.469  1.00 13.110          C  
ATOM   1287  CD  GLN A  81       2.770  -6.171  -8.734  1.00 13.110          C  
ATOM   1288  OE1 GLN A  81       3.495  -5.182  -8.883  1.00 13.110          O  
ATOM   1289  NE2 GLN A  81       3.075  -7.178  -7.924  1.00 13.110          N  
ATOM   1290  H   GLN A  81      -1.076  -6.770  -8.134  1.00 11.100          H  
ATOM   1291  HA  GLN A  81       1.069  -5.206  -6.993  1.00 11.290          H  
ATOM   1292 1HB  GLN A  81      -0.363  -5.198  -9.678  1.00 15.730          H  
ATOM   1293 2HB  GLN A  81       1.002  -4.157  -9.382  1.00 15.730          H  
ATOM   1294 1HG  GLN A  81       0.981  -7.195  -9.215  1.00 15.730          H  
ATOM   1295 2HG  GLN A  81       1.658  -6.204 -10.542  1.00 15.730          H  
ATOM   1296 1HE2 GLN A  81       3.931  -7.163  -7.401  1.00 15.730          H  
ATOM   1297 2HE2 GLN A  81       2.448  -7.961  -7.819  1.00 15.730          H  
ATOM   1298  N   PRO A  82       0.199  -2.715  -6.960  1.00  9.460          N  
ATOM   1299  CA  PRO A  82      -0.280  -1.364  -6.700  1.00  9.570          C  
ATOM   1300  C   PRO A  82      -1.009  -0.777  -7.913  1.00  9.760          C  
ATOM   1301  O   PRO A  82      -0.768  -1.238  -9.032  1.00  9.900          O  
ATOM   1302  CB  PRO A  82       1.015  -0.585  -6.416  1.00 14.360          C  
ATOM   1303  CG  PRO A  82       2.114  -1.402  -7.045  1.00 14.360          C  
ATOM   1304  CD  PRO A  82       1.688  -2.826  -6.872  1.00 14.360          C  
ATOM   1305  HA  PRO A  82      -0.914  -1.417  -5.811  1.00 11.480          H  
ATOM   1306 1HB  PRO A  82       0.946   0.416  -6.884  1.00 17.230          H  
ATOM   1307 2HB  PRO A  82       1.145  -0.412  -5.366  1.00 17.230          H  
ATOM   1308 1HG  PRO A  82       2.206  -1.131  -8.108  1.00 17.230          H  
ATOM   1309 2HG  PRO A  82       3.084  -1.175  -6.586  1.00 17.230          H  
ATOM   1310 1HD  PRO A  82       2.140  -3.376  -7.676  1.00 17.230          H  
ATOM   1311 2HD  PRO A  82       1.993  -3.215  -5.882  1.00 17.230          H  
ATOM   1312  N   PRO A  83      -1.951   0.165  -7.696  1.00  9.970          N  
ATOM   1313  CA  PRO A  83      -2.693   0.945  -8.674  1.00 10.390          C  
ATOM   1314  C   PRO A  83      -1.814   2.032  -9.280  1.00 10.780          C  
ATOM   1315  O   PRO A  83      -0.866   2.479  -8.621  1.00 10.810          O  
ATOM   1316  CB  PRO A  83      -3.812   1.561  -7.825  1.00 15.590          C  
ATOM   1317  CG  PRO A  83      -3.195   1.720  -6.466  1.00 15.590          C  
ATOM   1318  CD  PRO A  83      -2.295   0.521  -6.298  1.00 15.590          C  
ATOM   1319  HA  PRO A  83      -3.083   0.254  -9.440  1.00 12.470          H  
ATOM   1320 1HB  PRO A  83      -4.114   2.541  -8.242  1.00 18.700          H  
ATOM   1321 2HB  PRO A  83      -4.701   0.919  -7.831  1.00 18.700          H  
ATOM   1322 1HG  PRO A  83      -2.635   2.671  -6.425  1.00 18.700          H  
ATOM   1323 2HG  PRO A  83      -3.980   1.782  -5.697  1.00 18.700          H  
ATOM   1324 1HD  PRO A  83      -1.404   0.830  -5.733  1.00 18.700          H  
ATOM   1325 2HD  PRO A  83      -2.852  -0.290  -5.815  1.00 18.700          H  
ATOM   1326  N   PRO A  84      -2.166   2.576 -10.450  1.00 11.250          N  
ATOM   1327  CA  PRO A  84      -1.476   3.678 -11.063  1.00 11.820          C  
ATOM   1328  C   PRO A  84      -1.686   4.841 -10.102  1.00 12.170          C  
ATOM   1329  O   PRO A  84      -2.742   4.891  -9.479  1.00 12.160          O  
ATOM   1330  CB  PRO A  84      -2.213   3.857 -12.392  1.00 17.730          C  
ATOM   1331  CG  PRO A  84      -3.583   3.240 -12.164  1.00 17.730          C  
ATOM   1332  CD  PRO A  84      -3.351   2.102 -11.188  1.00 17.730          C  
ATOM   1333  HA  PRO A  84      -0.448   3.405 -11.254  1.00 14.180          H  
ATOM   1334 1HB  PRO A  84      -2.265   4.925 -12.649  1.00 21.280          H  
ATOM   1335 2HB  PRO A  84      -1.651   3.362 -13.202  1.00 21.280          H  
ATOM   1336 1HG  PRO A  84      -4.271   4.002 -11.758  1.00 21.280          H  
ATOM   1337 2HG  PRO A  84      -4.013   2.901 -13.120  1.00 21.280          H  
ATOM   1338 1HD  PRO A  84      -4.228   2.016 -10.544  1.00 21.280          H  
ATOM   1339 2HD  PRO A  84      -3.135   1.168 -11.724  1.00 21.280          H  
ATOM   1340  N   PRO A  85      -0.759   5.809  -9.982  1.00 12.590          N  
ATOM   1341  CA  PRO A  85       0.563   6.067 -10.581  1.00 12.910          C  
ATOM   1342  C   PRO A  85       1.668   4.987 -10.578  1.00 13.150          C  
ATOM   1343  O   PRO A  85       2.683   5.184 -11.243  1.00 13.420          O  
ATOM   1344  CB  PRO A  85       1.053   7.270  -9.761  1.00 19.370          C  
ATOM   1345  CG  PRO A  85      -0.197   7.948  -9.281  1.00 19.370          C  
ATOM   1346  CD  PRO A  85      -1.153   6.834  -9.009  1.00 19.370          C  
ATOM   1347  HA  PRO A  85       0.392   6.389 -11.619  1.00 15.490          H  
ATOM   1348 1HB  PRO A  85       1.691   6.917  -8.935  1.00 23.240          H  
ATOM   1349 2HB  PRO A  85       1.678   7.924 -10.389  1.00 23.240          H  
ATOM   1350 1HG  PRO A  85       0.020   8.544  -8.381  1.00 23.240          H  
ATOM   1351 2HG  PRO A  85      -0.567   8.653 -10.043  1.00 23.240          H  
ATOM   1352 1HD  PRO A  85      -1.029   6.447  -7.987  1.00 23.240          H  
ATOM   1353 2HD  PRO A  85      -2.187   7.160  -9.200  1.00 23.240          H  
ATOM   1354  N   SER A  86       1.513   3.873  -9.859  1.00 13.240          N  
ATOM   1355  CA  SER A  86       2.550   2.847  -9.856  1.00 13.680          C  
ATOM   1356  C   SER A  86       1.920   1.512 -10.183  1.00 13.810          C  
ATOM   1357  O   SER A  86       1.393   0.835  -9.314  1.00 13.750          O  
ATOM   1358  CB  SER A  86       3.245   2.779  -8.519  1.00 18.980          C  
ATOM   1359  OG  SER A  86       4.245   1.789  -8.527  1.00 18.980          O  
ATOM   1360  H   SER A  86       0.673   3.667  -9.310  1.00 15.890          H  
ATOM   1361  HA  SER A  86       3.285   3.074 -10.629  1.00 16.420          H  
ATOM   1362 1HB  SER A  86       3.687   3.747  -8.288  1.00 22.770          H  
ATOM   1363 2HB  SER A  86       2.513   2.556  -7.743  1.00 22.770          H  
ATOM   1364  HG  SER A  86       4.627   1.792  -7.649  1.00 22.770          H  
ATOM   1365  N   ASN A  87       1.921   1.167 -11.462  1.00 14.170          N  
ATOM   1366  CA  ASN A  87       1.252  -0.026 -11.960  1.00 14.550          C  
ATOM   1367  C   ASN A  87       1.924  -0.548 -13.222  1.00 14.950          C  
ATOM   1368  O   ASN A  87       2.116   0.203 -14.182  1.00 15.090          O  
ATOM   1369  CB  ASN A  87      -0.214   0.278 -12.179  1.00 20.220          C  
ATOM   1370  CG  ASN A  87      -1.044  -0.870 -12.625  1.00 20.220          C  
ATOM   1371  OD1 ASN A  87      -1.236  -1.088 -13.826  1.00 20.220          O  
ATOM   1372  ND2 ASN A  87      -1.539  -1.621 -11.685  1.00 20.220          N  
ATOM   1373  H   ASN A  87       2.396   1.774 -12.120  1.00 17.000          H  
ATOM   1374  HA  ASN A  87       1.326  -0.807 -11.199  1.00 17.460          H  
ATOM   1375 1HB  ASN A  87      -0.601   0.586 -11.237  1.00 24.260          H  
ATOM   1376 2HB  ASN A  87      -0.330   1.105 -12.875  1.00 24.260          H  
ATOM   1377 1HD2 ASN A  87      -2.101  -2.415 -11.918  1.00 24.260          H  
ATOM   1378 2HD2 ASN A  87      -1.320  -1.420 -10.713  1.00 24.260          H  
ATOM   1379  N   THR A  88       2.325  -1.817 -13.183  1.00 15.300          N  
ATOM   1380  CA  THR A  88       2.999  -2.477 -14.298  1.00 15.860          C  
ATOM   1381  C   THR A  88       2.052  -3.443 -15.001  1.00 16.550          C  
ATOM   1382  O   THR A  88       2.150  -3.638 -16.214  1.00 17.210          O  
ATOM   1383  OXT THR A  88       1.421  -4.242 -14.310  1.00 23.790          O  
ATOM   1384  CB  THR A  88       4.259  -3.240 -13.818  1.00 21.070          C  
ATOM   1385  OG1 THR A  88       5.186  -2.319 -13.226  1.00 21.070          O  
ATOM   1386  CG2 THR A  88       4.938  -3.935 -14.991  1.00 21.070          C  
ATOM   1387  H   THR A  88       2.129  -2.356 -12.350  1.00 18.360          H  
ATOM   1388  HA  THR A  88       3.307  -1.719 -15.019  1.00 19.030          H  
ATOM   1389  HB  THR A  88       3.973  -3.985 -13.074  1.00 25.290          H  
ATOM   1390  HG1 THR A  88       4.816  -1.991 -12.410  1.00 25.290          H  
ATOM   1391 1HG2 THR A  88       5.822  -4.458 -14.636  1.00 25.290          H  
ATOM   1392 2HG2 THR A  88       4.260  -4.652 -15.449  1.00 25.290          H  
ATOM   1393 3HG2 THR A  88       5.227  -3.190 -15.730  1.00 25.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -418.475 47.6804 325.002 -26.7939 8.71842 17.5774 153.365 -169.841 -0.41898 -2.81128 -108.366 -21.6498 -52.428 -3.61747 -8.34397 -3.98022 0 2.92289 3.19224 48.9703 51.4339 -19.5523 23.5301 -42.7205 7.16251 56.4366 -133.008
MET:NtermProteinFull_1 -5.53331 0.52396 3.38326 -0.40143 0.16102 0.08833 2.0429 -1.62314 -0 -0 -2.11726 1.16863 0 0 0 0 0 -0.10196 0.14811 1.52677 0 0 0 0.60916 0 0.3386 0.21363
ASN_2 -1.88878 0.09217 1.32685 -0.35103 0.09613 0.68748 0.39384 -0.85499 -0 -0 -0.34832 -1.70975 0 0 0 0 0 -0.04444 0.1131 0 2.80155 -0.32863 0 -0.93687 -0.23936 0.55991 -0.63113
VAL_3 -2.85208 0.32053 1.46512 -0.31138 0.21027 0.06639 0.3634 -1.13672 -0 -0 0.20016 -0.20216 0 0 0 0 0 -0.05077 0.00125 0.13842 0 0.02591 0 1.9342 -0.23473 0.3157 0.25351
SER_4 -2.85111 0.15456 3.04839 -0.03429 0 0.05954 1.11594 -1.35765 -0 -0 -1.21499 -0.19728 0 0 0 0 0 -0.00926 0.00298 0.18244 0 -0.43827 1.77289 -0.77834 -0.27215 0.2023 -0.6143
LYS_5 -2.08966 0.10737 1.39952 -0.48295 0.10053 0.33137 0.02449 -0.64264 -0.00544 -0.01636 0.31034 -0.24928 0 0 0 0 0 -0.00576 0.00833 2.30282 0 -0.00271 0 -1.5107 -0.28133 0.14854 -0.55351
ILE_6 -3.24249 0.24747 1.22202 -0.48356 0.37938 0.11432 0.01902 -0.98471 -0 -0 0.65144 -0.11633 0 0 0 0 0 0.0412 0.00155 0.31045 0 -0.6951 0 0.73287 -0.20925 0.15496 -1.85676
LEU_7 -2.44343 0.13472 1.2364 -0.48571 0.20371 0.11205 0 -0.75514 -0.00544 -0.01636 0.63181 0.13869 0 0 0 0 0 0.03191 0.04863 0.31759 0 -0.28809 0 0.18072 -0.17346 0.28952 -0.84188
VAL_8 -3.76582 0.37352 1.56454 -0.26865 0.13914 0.05666 0.57223 -1.24155 -0 -0 0.27699 -0.38834 0 0 0 0 0 -0.08657 0.00023 0.25341 0 -0.70398 0 1.9342 -0.14193 0.32839 -1.09753
SER_9 -4.15007 0.6551 4.39306 -0.03105 6e-05 0.05331 2.68898 -2.09259 -0 -0 -2.47478 -0.91336 0 0 -0.32886 0 0 0.0396 0.07314 0.75934 0 0.04951 0.61473 -0.77834 -0.44626 0.85454 -1.03394
PRO_10 -3.66145 0.36749 3.10882 -0.067 0 0.04192 1.78063 -1.38328 -0 -0 -1.76596 0.59794 0 0 0 0 0 -0.15817 0.04623 0.20612 0 -0.62292 0 -2.4119 -0.15592 0.87968 -3.19778
THR_11 -3.94583 0.28884 4.29853 -0.20133 0.15738 0.07594 1.91336 -2.08462 -0 -0 -1.30707 -0.51774 0 0 -0.32886 0 0 -0.02475 0.00477 0.08107 0 -0.02411 2.31052 -1.0874 0.17554 0.43477 0.21901
VAL_12 -5.66399 0.41147 4.12307 -0.30908 0.20145 0.07043 2.71501 -2.52778 -0.00671 -0.04342 -1.49237 -0.24152 0 0 0 0 0 -0.05822 0.00049 0.15032 0 -0.37304 0 1.9342 0.04027 0.38542 -0.68401
THR_13 -5.94347 0.44578 4.97504 -0.20189 0.13271 0.07243 2.53377 -2.76365 -0 -0 -2.20494 -0.11784 0 0 0 0 0 -0.00254 0.01099 0.06254 0 0.0216 2.29283 -1.0874 0.06905 0.24482 -1.46017
THR_14 -6.30507 0.442 5.52935 -0.20709 0.19445 0.07556 2.85709 -2.8575 -0 -0 -3.41281 -0.04504 0 0 0 0 0 -0.00438 0.02668 0.05666 0 -0.01762 2.26721 -1.0874 0.17382 0.29988 -2.0142
ASN_15 -5.74352 0.27137 5.99582 -0.17681 0.02402 0.26359 2.941 -3.06948 -0 -0 -2.3783 -0.28067 0 0 0 0 0 -0.04212 0.00212 0 1.41797 0.45153 0 -0.93687 0.1456 0.47819 -0.63656
VAL_16 -6.42703 0.63638 4.38077 -0.25946 0.10314 0.04225 2.98076 -2.85257 -2e-05 -0.00018 -2.4803 0.29203 0 0 0 0 0 -0.05526 0.00363 0.99156 0 -0.17076 0 1.9342 -0.00037 0.66885 -0.21237
LEU_17 -10.5792 1.22197 5.46667 -0.4857 0.23375 0.1089 2.79279 -3.68187 -0.00671 -0.04342 -2.47078 0.24971 0 0 0 0 0 0.14579 0.03024 0.32317 0 -0.28439 0 0.18072 -0.22634 0.68002 -6.34469
ARG_18 -8.272 0.69239 7.9056 -1.01923 0.21484 0.67074 3.02571 -3.79066 -0.0062 -0.02324 -2.02402 0.17906 0 0 -0.47064 0 0 0.01678 0.04516 2.30424 0 -0.03685 0 -1.2888 -0.21064 0.48226 -1.6055
ILE_19 -6.34873 0.44841 4.15017 -0.51178 0.33189 0.10612 1.58549 -2.17127 -0 -0 -0.41513 -0.00552 0 0 0 0 0 -0.04706 0.02353 0.59399 0 -0.40055 0 0.73287 -0.06024 0.53344 -1.45438
PHE_20 -5.93976 0.82098 3.58845 -0.53508 0.12297 0.24783 2.06909 -2.05206 -0 -0 0.26747 -0.07303 0 0 0 0 0 0.35127 0.02833 0 3.87634 -0.42947 0 1.0402 0.25131 0.79538 4.43022
ALA_21 -4.0266 0.58606 3.02982 -0.02892 0.01556 0 1.81139 -1.96643 -2e-05 -0.00018 -0.06589 -0.5503 0 0 0 0 0 3.54585 0 0 0 0.25579 0 1.8394 1.67567 1.88429 8.00549
PRO_22 -2.25178 0.44059 1.63155 -0.07723 3e-05 0.0472 0.38604 -0.74419 -0 -0 0.39464 0.52136 0 0 0 0 0 -0.24674 0.02097 0.22056 0 -1.02738 0 -2.4119 1.86817 3.62645 2.39835
ARG_23 -5.98112 0.94706 3.99217 -0.65568 0.19665 0.37755 2.06721 -1.95707 -0.03786 -0.22442 -1.09174 0.22927 0 0 0 0 0 -0.06454 0.10324 2.50807 0 -0.04526 0 -1.2888 0.18087 2.76634 2.02191
LEU_24 -9.1003 2.3859 3.84855 -0.72185 0.34954 0.33314 2.51274 -2.95742 -0 -0 -0.90929 0.13919 0 0 0 0 0 0.02154 0.0653 1.04414 0 -0.24674 0 0.18072 0.70584 2.02686 -0.32215
PRO_25 -5.97415 1.20826 3.22255 -0.07601 2e-05 0.04576 1.62452 -1.71804 -0 -0 -1.66349 0.59557 0 0 0 0 0 -0.11508 0.01146 0.36859 0 -0.72649 0 -2.4119 1.02347 1.72087 -2.86409
GLN_26 -5.11646 0.74226 4.09084 -0.40295 0.08791 0.27978 2.24636 -2.26889 -0.01696 -0.14058 -1.97366 -0.62373 0 0 0 0 0 -0.05484 0.01247 0 3.79843 -0.16102 0 -0.18838 -0.11921 0.48915 0.68054
ILE_27 -7.59215 0.91711 3.11773 -0.62808 0.30142 0.19677 2.54947 -2.45299 -0.0209 -0.08385 -2.03411 0.32431 0 0 0 0 0 -0.02941 0.27061 1.03823 0 -0.14696 0 0.73287 -0.19308 0.93383 -2.79916
GLY_28 -5.87872 0.96584 4.93122 -5e-05 0 0 2.26352 -2.77567 -0.01463 -0.09307 -1.24391 -0.40431 0 0 0 0 0 -0.09112 0 0 0 -0.00278 0 0.83697 0.6543 0.8811 0.0287
ALA_29 -4.61901 0.37582 4.39958 -0.02169 0 0 2.36137 -2.57657 -2e-05 -0.00031 -2.01443 -0.3706 0 0 0 0 0 -0.01937 0 0 0 -0.32696 0 1.8394 0.45475 0.30388 -0.21416
SER_30 -4.44497 0.41137 4.59287 -0.02507 0 0.05829 2.11268 -2.25432 -0 -0 -0.84043 -0.62949 0 0 0 0 0 -0.01137 0.00401 0.57938 0 0.35686 0.60082 -0.77834 -0.0314 0.24051 -0.05861
LEU_31 -9.17612 1.30179 2.4958 -0.51733 0.21382 0.12547 1.98748 -2.4635 -0 -0 -1.74828 0.28267 0 0 0 0 0 -0.03302 0.24539 0.34356 0 -0.28176 0 0.18072 0.04918 0.50274 -6.49138
LEU_32 -5.39061 0.30074 4.28293 -0.72651 0.29251 0.30993 2.03818 -2.40238 -0.0042 -0.02685 -1.86381 0.14421 0 0 0 0 0 0.08423 0.0425 0.7948 0 -0.18766 0 0.18072 -0.12392 0.75453 -1.50067
VAL_33 -6.92367 0.70797 4.48898 -0.2812 0.159 0.05723 2.85062 -2.76508 -0.01465 -0.09338 -2.07501 0.26819 0 0 0 0 0 -0.04853 0.0115 0.16084 0 -0.11698 0 1.9342 -0.24426 0.55555 -1.36869
GLN_34 -6.3544 0.23276 6.8477 -0.27281 0.03247 0.20054 3.28242 -3.16644 -0.01154 -0.04405 -2.62498 -0.46233 0 0 -0.85491 -0.67916 0 0.0238 0.08388 0 3.00928 -0.20734 0 -0.18838 -0.45325 0.34757 -1.25915
LYS_35 -4.04532 0.31456 3.52539 -0.41566 0.06134 0.22265 1.65024 -1.86453 -0 -0 -0.37767 -0.11918 0 0 0 0 0 -0.02464 0.00534 2.05694 0 0.05607 0 -1.5107 -0.26702 0.19006 -0.54211
LYS_36 -6.75531 0.39184 5.752 -0.48706 0.11288 0.2935 2.69321 -2.78672 -0.00912 -0.089 -1.09357 0.13832 0 0 0 0 0 0.02043 0.0773 2.30836 0 -0.03668 0 -1.5107 -0.33624 0.26224 -1.05433
TRP_37 -11.4795 1.41111 7.21177 -1.27566 0.10255 0.48405 3.34295 -4.07128 -0.00567 -0.0296 -1.64446 -0.30902 0 0 0 0 0 -0.01699 0.16626 0 1.67885 -0.26121 0 1.6906 -0.24921 0.48893 -2.76555
ALA_38 -3.46605 0.19485 3.32388 -0.02176 0 0 1.50948 -1.93413 -0 -0 -0.89042 -0.36669 0 0 0 0 0 0.02552 0 0 0 -0.33755 0 1.8394 -0.25114 0.40114 0.02653
LEU_39 -6.04255 0.46804 4.59217 -0.47536 0.17832 0.11269 2.24054 -2.13168 -0 -0 -1.63537 0.23837 0 0 0 0 0 -0.02675 0.03181 0.33264 0 -0.30487 0 0.18072 -0.39961 0.36388 -2.277
ARG_40 -7.34813 0.33478 6.58535 -0.68213 0.19268 0.51999 3.17871 -2.96753 -0.01252 -0.11235 -2.44681 -0.24069 0 0 0 0 0 0.05359 0.04195 1.98715 0 -0.22647 0 -1.2888 0.10525 0.42571 -1.90027
SER_41 -5.2083 0.53217 5.15315 -0.02751 0 0.04128 2.34844 -2.54983 -0.00567 -0.0296 -2.06359 -1.05784 0 0 0 0 0 -0.07388 0.00045 0.41089 0 0.14549 0.60553 -0.77834 0.04886 0.48918 -2.01912
LYS_42 -2.85453 0.13425 3.49335 -0.29846 0.02594 0.12994 1.30893 -1.60083 -0 -0 -0.81356 -0.03974 0 0 0 0 0 -0.02219 0.00049 1.83892 0 -0.03411 0 -1.5107 -0.29031 0.41303 -0.11957
LYS_43 -4.8256 0.12911 4.96559 -0.31354 0.03902 0.14811 1.59116 -2.22799 -0 -0 -1.05118 -0.02016 0 0 0 0 0 -0.04351 0.14588 1.78246 0 -0.03737 0 -1.5107 -0.28193 0.20591 -1.30476
PHE_44 -11.5745 1.38441 5.45204 -0.5721 0.43451 0.27386 3.2753 -3.78863 -0.00301 -0.0209 -2.04287 -0.28566 0 0 0 0 0 0.09535 0.09175 0 3.65588 -0.09114 0 1.0402 -0.14237 0.40855 -2.40937
TYR_45 -6.51767 0.38456 5.5909 -0.87215 0.04388 0.30108 2.39788 -2.66427 -0.0034 -0.02334 -2.44192 -0.30896 0 0 0 0 0 0.07557 0.02504 0 1.77568 -0.43387 7e-05 1.2797 0.09995 0.41519 -0.87606
ARG_46 -5.44216 0.24326 7.1473 -0.53227 0.06486 0.29963 2.82884 -3.08082 -0.00588 -0.03973 -3.33019 0.3507 0 0 0 -0.65505 0 0.00636 0.00049 2.38892 0 -0.07838 0 -1.2888 0.02294 0.2278 -0.87218
PHE_47 -8.63347 1.09706 4.33132 -0.95986 0.17934 0.36142 2.91824 -2.79512 -0.01492 -0.15568 -2.19742 0.01906 0 0 0 0 0 0.0833 0.02014 0 1.91052 -0.54662 0 1.0402 0.0854 0.36382 -2.89327
TYR_48 -11.6556 1.28048 6.19465 -0.53089 0.06953 0.24311 3.68138 -3.82583 -0 -0 -2.93305 -0.33013 0 0 0 0 0 -0.02697 0.04261 0 3.12177 -0.01602 0.14165 1.2797 0.00046 0.66972 -2.59346
SER_49 -3.40059 0.17334 4.45247 -0.0246 0 0.05755 1.80487 -2.0797 -0.00301 -0.0209 -1.50834 -0.67659 0 0 0 0 0 0.00945 0.00055 0.53357 0 0.34948 0.60032 -0.77834 0.2402 0.53252 0.26226
GLU_50 -3.92622 0.132 5.35002 -0.22129 0.03044 0.31192 1.92895 -2.16958 -0 -0 -2.13856 -0.58517 0 0 0 -0.65505 0 -0.05462 0.00239 0 3.02299 -0.32232 0 -2.7348 0.01251 0.20008 -1.81632
LYS_51 -4.44286 0.35672 4.30113 -0.53616 0.17859 0.35152 1.43301 -1.93957 -0.00588 -0.03973 -1.32064 -0.01833 0 0 0 0 0 -0.05854 0.01173 1.83687 0 -0.05641 0 -1.5107 -0.5857 0.24994 -1.79499
ASN_52 -2.49009 0.31094 3.68357 -0.19172 0.03243 0.32406 1.85204 -1.76387 -0.01093 -0.10871 -1.95628 -1.01585 0 0 0 0 0 -0.03598 0.00432 0 1.92821 -1.03173 0 -0.93687 -0.75961 0.26253 -1.90352
SER_53 -4.25613 0.33088 4.46897 -0.03212 0.02062 0.03093 2.1315 -2.0828 -0.01492 -0.15568 -1.0915 -0.22445 0 0 0 0 0 0.02126 0.0028 0.24565 0 0.329 0.60315 -0.77834 0.00824 0.2267 -0.21622
GLY_54 -1.74514 0.23803 2.50478 -4e-05 0 0 1.04958 -1.14758 -0 -0 -1.02615 -0.41438 0 0 0 0 0 -0.13926 0 0 0 0.40163 0 0.83697 0.67389 0.21669 1.44901
GLU_55 -3.30483 0.46976 3.28979 -0.4702 0.25182 1.47528 0.29977 -1.3345 -0.01093 -0.10871 -1.61707 -2.90465 0 0 -0.40894 0 0 0.06558 0.01899 0 3.76566 -0.20776 0 -2.7348 -0.14092 0.53327 -3.07339
MET_56 -7.07796 0.60273 3.38698 -0.36342 0.07486 0.16648 2.37531 -1.79269 -0 -0 -0.45115 -0.47689 0 0 0 0 0 -0.00248 0.1421 1.46785 0 0.0926 0 0.60916 0.28949 1.56032 0.6033
PRO_57 -3.46902 0.54823 1.73677 -0.19732 0.00706 0.14578 0.36373 -0.82844 -0 -0 -0.21445 -0.03767 0 0 0 0 0 0.31393 0.00043 0.38122 0 -0.6913 0 -2.4119 0.51988 1.78937 -2.04372
PRO_58 -7.23777 1.17867 4.60148 -0.20828 0.01419 0.15447 2.43434 -1.87432 -0 -0 -2.16285 -0.04881 0 0 0 0 0 0.07704 0.00154 0.31835 0 -0.75714 0 -2.4119 -0.16951 0.94344 -5.14708
LYS_59 -5.07485 0.3896 3.96534 -0.31374 0.03827 0.16217 1.46012 -1.82817 -0.01154 -0.04405 -0.08854 -0.07337 0 0 0 0 0 -0.13633 0.13737 1.60367 0 0.00204 0 -1.5107 0.36781 0.72796 -0.22692
LYS_60 -3.89443 0.56277 2.73966 -0.31418 0.04107 0.16888 0.67848 -1.1962 -0 -0 0.55606 -0.21957 0 0 0 0 0 0.03435 0.0974 1.7723 0 -0.11469 0 -1.5107 0.21982 0.58638 0.20738
GLU_61 -3.58942 0.314 3.49801 -0.19989 0.01994 0.28967 1.308 -1.34262 -0.01193 -0.0436 -1.34563 -0.57669 0 0 0 0 0 -0.0139 0.04691 0 2.90012 -0.06813 0 -2.7348 -0.02355 0.28149 -1.29204
ALA_62 -3.02531 0.26733 3.02359 -0.02245 0 0 1.77377 -1.67062 -0.01821 -0.12104 0.08227 -0.34022 0 0 0 0 0 0.00223 0 0 0 0.08252 0 1.8394 0.41954 0.29639 2.58918
ASP_63 -1.66885 0.1711 2.60277 -0.10932 0.01265 0.32171 1.00497 -1.166 -0.00772 -0.08601 -1.72923 -1.15382 0 0 -0.59616 0 0 -0.0336 6e-05 0 2.12803 -0.31722 0 -2.3716 0.08992 0.27313 -2.63518
SER_64 -1.99613 0.14343 2.79629 -0.02845 0.00026 0.02329 0.77776 -1.13438 -0.00144 -0.00856 -1.79521 -0.28057 0 0 -0.59616 0 0 -0.09222 0.00797 0.50188 0 0.14972 0.63559 -0.77834 -0.29968 0.20574 -1.76921
SER_65 -2.37769 0.18012 3.46022 -0.02402 0 0.05565 1.87418 -1.53595 -0 -0 -1.75647 -0.55763 0 0 0 -0.67916 0 -0.01877 0.03952 0.17301 0 -0.45938 0.62823 -0.77834 -0.44673 0.20138 -2.02183
GLY_66 -1.95974 0.36932 2.75172 -0.00017 0 0 1.77092 -1.32472 -0 -0 -1.73211 -0.41511 0 0 0 0 0 0.26378 0 0 0 0.85316 0 0.83697 0.86856 0.47566 2.75823
LYS_67 -3.86329 0.63001 4.27852 -0.40963 0.06266 0.22088 2.04477 -2.04471 -0 -0 -1.45987 -0.01173 0 0 0 0 0 0.0576 0.00477 1.29463 0 -0.0137 0 -1.5107 1.69581 0.64344 1.61944
ALA_68 -2.40384 0.5887 3.05264 -0.02252 0 0 1.71762 -1.47112 -0 -0 -0.64814 -0.40436 0 0 0 0 0 -0.10139 0 0 0 -0.29453 0 1.8394 0.20712 0.58024 2.63982
SER_69 -4.02766 0.90706 4.99301 -0.03754 0.00103 0.04901 2.93525 -2.41066 -0 -0 -2.88608 -0.4085 0 0 0 0 0 -0.07454 0.00762 0.13741 0 -0.41991 1.72798 -0.77834 -0.42414 0.54191 -0.16709
ASN_70 -5.97152 0.73814 4.90005 -0.16448 0.00748 0.24876 2.85334 -2.72387 -0.0042 -0.02685 -1.41454 -0.40278 0 0 -0.85491 0 0 -0.09154 0.0438 0 1.54882 0.19477 0 -0.93687 0.00752 0.45502 -1.59387
LYS_71 -2.46466 0.38167 3.04288 -0.4306 0.06764 0.23722 1.1235 -1.3193 -0 -0 -0.72227 0.14564 0 0 0 0 0 -0.07357 0.02427 1.45961 0 -0.02957 0 -1.5107 -0.21779 0.36754 0.0815
SER_72 -3.30768 0.45611 3.20987 -0.01851 0 0.01668 1.68472 -1.69393 -0 -0 -0.85083 0.05508 0 0 0 0 0 -0.01671 0.02009 1.19182 0 -0.43004 0.60003 -0.77834 -0.29318 0.25427 0.09946
THR_73 -5.10763 0.44734 2.63944 -0.09498 0.06761 0.03972 1.0828 -1.6359 -0.01116 -0.04169 -0.44224 -1.24814 0 0 -0.0931 0 0 0.01708 8e-05 0.29446 0 -0.60965 2.29524 -1.0874 0.74564 0.21109 -2.53139
ILE_74 -7.65119 1.86972 1.3553 -0.49261 0.56003 0.1003 0.63279 -1.66693 -0 -0 -0.36878 0.10409 0 0 -0.0931 0 0 -0.06692 0.17458 0.46591 0 -0.76227 0 0.73287 0.54644 0.49273 -4.06705
SER_75 -2.59794 0.36415 2.11991 -0.02399 0 0.02112 0.59667 -0.88567 -0.01116 -0.04169 -0.69686 -0.44285 0 0 -0.40894 0 0 0.06659 0.0087 0.5678 0 0.2701 0.60187 -0.77834 -0.26342 0.61532 -0.91863
SER_76 -2.34207 0.54984 2.08917 -0.031 0.00231 0.05601 0.39671 -1.05677 -0 -0 0.1842 -0.7761 0 0 0 0 0 0.09854 0.00011 0.08348 0 -0.11938 0.6009 -0.77834 0.29207 0.38141 -0.3689
ILE_77 -4.33051 0.57152 1.1411 -0.49847 0.47322 0.11961 0.57178 -1.05093 -0 -0 0.02261 0.07379 0 0 0 0 0 0.01546 0.0416 0.40173 0 -0.46513 0 0.73287 0.10775 0.46996 -1.60203
ASP_78 -3.32991 0.39118 3.93381 -0.25947 0.17896 0.99756 2.09909 -1.86811 -0.01962 -0.16319 -2.79531 -0.71862 0 0 -0.59223 -0.65591 0 -0.01959 0.00904 0 1.91656 -0.80557 0 -2.3716 -0.34639 0.46001 -3.95932
ASN_79 -2.79645 0.11812 2.56124 -0.39668 0.05028 0.80413 1.15577 -1.41944 -0 -0 -1.0686 -1.38492 0 0 0 0 0 0.02228 0.01863 0 2.15965 -0.78674 0 -0.93687 0.14553 0.25254 -1.50152
SER_80 -2.95276 0.15391 4.44008 -0.03059 0 0.02012 1.90444 -1.85603 -0.01962 -0.16319 -2.64226 0.01662 0 0 -0.59223 -0.65591 0 0.12605 0.01069 0.73369 0 -0.22706 1.72623 -0.77834 0.04278 0.34153 -0.40186
GLN_81 -2.7054 0.46764 2.70434 -0.64131 0.13677 0.63595 0.91887 -1.13891 -0.0062 -0.02324 -1.37481 -0.34333 0 0 -0.47064 0 0 0.06616 0.02311 0 2.40201 -0.01438 0 -0.18838 -0.41529 0.99626 1.02924
PRO_82 -5.38184 1.16003 3.15614 -0.1752 0.0003 0.12124 1.74697 -1.29597 -0.00123 -0.01659 -0.89161 0.14766 0 0 -0.82715 0 0 0.02894 0.07627 0.81095 0 -1.07874 0 -2.4119 -0.46687 1.48898 -3.8096
PRO_83 -3.78532 0.64419 2.67292 -0.20566 0.01304 0.15183 1.11711 -1.19681 -0 -0 -0.40439 -0.02733 0 0 0 0 0 0.00496 0.0228 0.35784 0 -0.86712 0 -2.4119 -0.46117 1.40002 -2.97498
PRO_84 -3.30459 0.91927 1.47214 -0.20448 0.00859 0.15378 0.42345 -0.64075 -0 -0 0.45009 -0.07559 0 0 0 0 0 0.00713 0.00606 0.84183 0 -1.01479 0 -2.4119 -0.43723 1.99884 -1.80815
PRO_85 -1.23775 0.1715 0.65154 -0.08038 0 0.04834 0.13836 -0.30805 -0 -0 0.24749 0.51482 0 0 0 0 0 -0.27807 0.00634 0.32514 0 -0.94247 0 -2.4119 0.43387 2.08088 -0.64036
SER_86 -3.14396 0.63038 3.05357 -0.03849 0.00973 0.07334 1.63587 -1.42595 -0.01828 -0.11569 -0.16993 -0.56147 0 0 0 0 0 -0.02986 0.00162 0.29463 0 0.27403 0.6007 -0.77834 1.541 0.88132 2.7142
ASN_87 -3.80622 0.28038 2.92358 -0.28332 0.00517 0.44932 0.74743 -1.35562 -0.01828 -0.11569 -0.50727 -0.36063 0 0 -0.82715 0 0 -0.05954 0.03763 0 2.61555 -0.30886 0 -0.93687 1.25446 0.27939 0.01345
THR:CtermProteinFull_88 -0.70014 0.02004 1.14425 -0.2723 0.19073 0.16505 0.04164 -0.48219 -0.00123 -0.01659 -0.14582 -0.22201 0 0 0 0 0 0 1e-05 0.14959 0 0 2.30364 -1.0874 0.38809 0.24685 1.72224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648789 DOMAINID 642303 MODEL 4 Yme1p2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.913
ATOM      1  N   MET A   1      -1.798 -13.901  -2.884  1.00  7.890          N  
ATOM      2  CA  MET A   1      -2.241 -14.615  -4.079  1.00  7.560          C  
ATOM      3  C   MET A   1      -2.189 -16.120  -3.867  1.00  7.720          C  
ATOM      4  O   MET A   1      -1.269 -16.787  -4.333  1.00  7.810          O  
ATOM      5  CB  MET A   1      -1.384 -14.227  -5.288  1.00 10.720          C  
ATOM      6  CG  MET A   1      -1.491 -12.769  -5.710  1.00 10.720          C  
ATOM      7  SD  MET A   1      -3.120 -12.354  -6.337  1.00 10.720          S  
ATOM      8  CE  MET A   1      -2.948 -10.608  -6.541  1.00 10.720          C  
ATOM      9 1H   MET A   1      -2.034 -12.924  -2.968  1.00  9.470          H  
ATOM     10 2H   MET A   1      -2.250 -14.284  -2.065  1.00  9.470          H  
ATOM     11 3H   MET A   1      -0.798 -14.000  -2.785  1.00  9.470          H  
ATOM     12  HA  MET A   1      -3.279 -14.348  -4.278  1.00  9.070          H  
ATOM     13 1HB  MET A   1      -0.335 -14.431  -5.071  1.00 12.860          H  
ATOM     14 2HB  MET A   1      -1.665 -14.847  -6.145  1.00 12.860          H  
ATOM     15 1HG  MET A   1      -1.271 -12.120  -4.869  1.00 12.860          H  
ATOM     16 2HG  MET A   1      -0.761 -12.561  -6.482  1.00 12.860          H  
ATOM     17 1HE  MET A   1      -3.877 -10.202  -6.919  1.00 12.860          H  
ATOM     18 2HE  MET A   1      -2.720 -10.152  -5.584  1.00 12.860          H  
ATOM     19 3HE  MET A   1      -2.149 -10.400  -7.241  1.00 12.860          H  
ATOM     20  N   ASN A   2      -3.173 -16.655  -3.147  1.00  8.080          N  
ATOM     21  CA  ASN A   2      -3.243 -18.084  -2.850  1.00  8.590          C  
ATOM     22  C   ASN A   2      -4.263 -18.856  -3.690  1.00  8.410          C  
ATOM     23  O   ASN A   2      -4.650 -19.971  -3.332  1.00  8.680          O  
ATOM     24  CB  ASN A   2      -3.535 -18.256  -1.379  1.00 11.820          C  
ATOM     25  CG  ASN A   2      -4.848 -17.648  -1.040  1.00 11.820          C  
ATOM     26  OD1 ASN A   2      -5.270 -16.698  -1.733  1.00 11.820          O  
ATOM     27  ND2 ASN A   2      -5.499 -18.137  -0.017  1.00 11.820          N  
ATOM     28  H   ASN A   2      -3.928 -16.075  -2.781  1.00  9.700          H  
ATOM     29  HA  ASN A   2      -2.267 -18.522  -3.059  1.00 10.310          H  
ATOM     30 1HB  ASN A   2      -3.556 -19.317  -1.130  1.00 14.190          H  
ATOM     31 2HB  ASN A   2      -2.752 -17.788  -0.787  1.00 14.190          H  
ATOM     32 1HD2 ASN A   2      -6.385 -17.754   0.241  1.00 14.190          H  
ATOM     33 2HD2 ASN A   2      -5.112 -18.899   0.502  1.00 14.190          H  
ATOM     34  N   VAL A   3      -4.700 -18.277  -4.799  1.00  8.200          N  
ATOM     35  CA  VAL A   3      -5.674 -18.936  -5.649  1.00  8.200          C  
ATOM     36  C   VAL A   3      -5.122 -19.129  -7.048  1.00  8.810          C  
ATOM     37  O   VAL A   3      -4.719 -18.172  -7.706  1.00  9.310          O  
ATOM     38  CB  VAL A   3      -6.982 -18.119  -5.700  1.00 11.480          C  
ATOM     39  CG1 VAL A   3      -7.991 -18.793  -6.603  1.00 11.480          C  
ATOM     40  CG2 VAL A   3      -7.542 -17.978  -4.295  1.00 11.480          C  
ATOM     41  H   VAL A   3      -4.339 -17.368  -5.050  1.00  9.840          H  
ATOM     42  HA  VAL A   3      -5.898 -19.918  -5.232  1.00  9.840          H  
ATOM     43  HB  VAL A   3      -6.774 -17.134  -6.119  1.00 13.780          H  
ATOM     44 1HG1 VAL A   3      -8.901 -18.201  -6.638  1.00 13.780          H  
ATOM     45 2HG1 VAL A   3      -7.585 -18.882  -7.600  1.00 13.780          H  
ATOM     46 3HG1 VAL A   3      -8.223 -19.778  -6.216  1.00 13.780          H  
ATOM     47 1HG2 VAL A   3      -8.462 -17.398  -4.325  1.00 13.780          H  
ATOM     48 2HG2 VAL A   3      -7.747 -18.967  -3.886  1.00 13.780          H  
ATOM     49 3HG2 VAL A   3      -6.826 -17.473  -3.661  1.00 13.780          H  
ATOM     50  N   SER A   4      -5.120 -20.378  -7.486  1.00  9.000          N  
ATOM     51  CA  SER A   4      -4.641 -20.770  -8.800  1.00  9.750          C  
ATOM     52  C   SER A   4      -5.502 -20.181  -9.913  1.00  9.930          C  
ATOM     53  O   SER A   4      -6.709 -20.015  -9.763  1.00 10.180          O  
ATOM     54  CB  SER A   4      -4.616 -22.283  -8.912  1.00 13.350          C  
ATOM     55  OG  SER A   4      -3.730 -22.846  -7.987  1.00 13.350          O  
ATOM     56  H   SER A   4      -5.452 -21.095  -6.856  1.00 10.800          H  
ATOM     57  HA  SER A   4      -3.624 -20.393  -8.918  1.00 11.700          H  
ATOM     58 1HB  SER A   4      -5.609 -22.674  -8.749  1.00 16.020          H  
ATOM     59 2HB  SER A   4      -4.316 -22.561  -9.917  1.00 16.020          H  
ATOM     60  HG  SER A   4      -3.765 -23.797  -8.128  1.00 16.020          H  
ATOM     61  N   LYS A   5      -4.893 -19.937 -11.069  1.00 10.060          N  
ATOM     62  CA  LYS A   5      -5.602 -19.396 -12.233  1.00 10.480          C  
ATOM     63  C   LYS A   5      -6.781 -20.248 -12.674  1.00 10.400          C  
ATOM     64  O   LYS A   5      -7.809 -19.724 -13.097  1.00 10.750          O  
ATOM     65  CB  LYS A   5      -4.611 -19.215 -13.382  1.00 14.500          C  
ATOM     66  CG  LYS A   5      -3.631 -18.064 -13.167  1.00 14.500          C  
ATOM     67  CD  LYS A   5      -2.586 -17.975 -14.272  1.00 14.500          C  
ATOM     68  CE  LYS A   5      -1.661 -16.775 -14.056  1.00 14.500          C  
ATOM     69  NZ  LYS A   5      -0.505 -16.765 -15.003  1.00 14.500          N  
ATOM     70  H   LYS A   5      -3.900 -20.107 -11.128  1.00 12.070          H  
ATOM     71  HA  LYS A   5      -6.004 -18.424 -11.967  1.00 12.580          H  
ATOM     72 1HB  LYS A   5      -4.041 -20.132 -13.522  1.00 17.400          H  
ATOM     73 2HB  LYS A   5      -5.159 -19.025 -14.304  1.00 17.400          H  
ATOM     74 1HG  LYS A   5      -4.189 -17.137 -13.155  1.00 17.400          H  
ATOM     75 2HG  LYS A   5      -3.135 -18.174 -12.205  1.00 17.400          H  
ATOM     76 1HD  LYS A   5      -1.990 -18.889 -14.288  1.00 17.400          H  
ATOM     77 2HD  LYS A   5      -3.084 -17.867 -15.236  1.00 17.400          H  
ATOM     78 1HE  LYS A   5      -2.243 -15.868 -14.208  1.00 17.400          H  
ATOM     79 2HE  LYS A   5      -1.285 -16.783 -13.034  1.00 17.400          H  
ATOM     80 1HZ  LYS A   5       0.059 -15.942 -14.819  1.00 17.400          H  
ATOM     81 2HZ  LYS A   5       0.052 -17.594 -14.860  1.00 17.400          H  
ATOM     82 3HZ  LYS A   5      -0.827 -16.745 -15.958  1.00 17.400          H  
ATOM     83  N   ILE A   6      -6.651 -21.561 -12.559  1.00 10.150          N  
ATOM     84  CA  ILE A   6      -7.695 -22.495 -12.973  1.00 10.290          C  
ATOM     85  C   ILE A   6      -8.964 -22.419 -12.114  1.00 10.560          C  
ATOM     86  O   ILE A   6      -9.981 -23.019 -12.455  1.00 10.720          O  
ATOM     87  CB  ILE A   6      -7.162 -23.946 -12.973  1.00 14.350          C  
ATOM     88  CG1 ILE A   6      -6.775 -24.370 -11.517  1.00 14.350          C  
ATOM     89  CG2 ILE A   6      -5.972 -24.047 -13.944  1.00 14.350          C  
ATOM     90  CD1 ILE A   6      -6.436 -25.824 -11.332  1.00 14.350          C  
ATOM     91  H   ILE A   6      -5.779 -21.925 -12.207  1.00 12.180          H  
ATOM     92  HA  ILE A   6      -7.978 -22.245 -13.994  1.00 12.350          H  
ATOM     93  HB  ILE A   6      -7.953 -24.617 -13.305  1.00 17.220          H  
ATOM     94 1HG1 ILE A   6      -5.938 -23.780 -11.192  1.00 17.220          H  
ATOM     95 2HG1 ILE A   6      -7.612 -24.176 -10.872  1.00 17.220          H  
ATOM     96 1HG2 ILE A   6      -5.597 -25.065 -13.983  1.00 17.220          H  
ATOM     97 2HG2 ILE A   6      -6.304 -23.755 -14.939  1.00 17.220          H  
ATOM     98 3HG2 ILE A   6      -5.172 -23.385 -13.627  1.00 17.220          H  
ATOM     99 1HD1 ILE A   6      -6.205 -26.004 -10.281  1.00 17.220          H  
ATOM    100 2HD1 ILE A   6      -7.291 -26.434 -11.624  1.00 17.220          H  
ATOM    101 3HD1 ILE A   6      -5.575 -26.097 -11.933  1.00 17.220          H  
ATOM    102  N   LEU A   7      -8.881 -21.749 -10.966  1.00 10.770          N  
ATOM    103  CA  LEU A   7      -9.999 -21.613 -10.053  1.00 11.150          C  
ATOM    104  C   LEU A   7     -10.718 -20.278 -10.224  1.00 10.650          C  
ATOM    105  O   LEU A   7     -11.678 -19.985  -9.502  1.00 10.940          O  
ATOM    106  CB  LEU A   7      -9.467 -21.694  -8.620  1.00 15.460          C  
ATOM    107  CG  LEU A   7      -8.700 -22.980  -8.233  1.00 15.460          C  
ATOM    108  CD1 LEU A   7      -8.169 -22.819  -6.821  1.00 15.460          C  
ATOM    109  CD2 LEU A   7      -9.597 -24.210  -8.356  1.00 15.460          C  
ATOM    110  H   LEU A   7      -8.020 -21.254 -10.728  1.00 12.920          H  
ATOM    111  HA  LEU A   7     -10.714 -22.405 -10.249  1.00 13.380          H  
ATOM    112 1HB  LEU A   7      -8.787 -20.862  -8.481  1.00 18.550          H  
ATOM    113 2HB  LEU A   7     -10.299 -21.572  -7.931  1.00 18.550          H  
ATOM    114  HG  LEU A   7      -7.857 -23.098  -8.885  1.00 18.550          H  
ATOM    115 1HD1 LEU A   7      -7.604 -23.707  -6.541  1.00 18.550          H  
ATOM    116 2HD1 LEU A   7      -7.521 -21.952  -6.779  1.00 18.550          H  
ATOM    117 3HD1 LEU A   7      -9.001 -22.685  -6.131  1.00 18.550          H  
ATOM    118 1HD2 LEU A   7      -9.028 -25.098  -8.079  1.00 18.550          H  
ATOM    119 2HD2 LEU A   7     -10.455 -24.107  -7.693  1.00 18.550          H  
ATOM    120 3HD2 LEU A   7      -9.942 -24.321  -9.382  1.00 18.550          H  
ATOM    121  N   VAL A   8     -10.247 -19.443 -11.148  1.00 10.030          N  
ATOM    122  CA  VAL A   8     -10.798 -18.106 -11.276  1.00  9.580          C  
ATOM    123  C   VAL A   8     -11.366 -17.833 -12.675  1.00  9.650          C  
ATOM    124  O   VAL A   8     -10.711 -18.085 -13.691  1.00 10.020          O  
ATOM    125  CB  VAL A   8      -9.684 -17.087 -10.914  1.00 13.590          C  
ATOM    126  CG1 VAL A   8     -10.192 -15.660 -11.022  1.00 13.590          C  
ATOM    127  CG2 VAL A   8      -9.169 -17.371  -9.532  1.00 13.590          C  
ATOM    128  H   VAL A   8      -9.475 -19.720 -11.766  1.00 12.040          H  
ATOM    129  HA  VAL A   8     -11.607 -17.995 -10.557  1.00 11.500          H  
ATOM    130  HB  VAL A   8      -8.862 -17.206 -11.608  1.00 16.310          H  
ATOM    131 1HG1 VAL A   8      -9.386 -14.972 -10.783  1.00 16.310          H  
ATOM    132 2HG1 VAL A   8     -10.536 -15.465 -12.025  1.00 16.310          H  
ATOM    133 3HG1 VAL A   8     -11.015 -15.505 -10.328  1.00 16.310          H  
ATOM    134 1HG2 VAL A   8      -8.373 -16.677  -9.288  1.00 16.310          H  
ATOM    135 2HG2 VAL A   8      -9.975 -17.270  -8.812  1.00 16.310          H  
ATOM    136 3HG2 VAL A   8      -8.776 -18.379  -9.502  1.00 16.310          H  
ATOM    137  N   SER A   9     -12.597 -17.315 -12.725  1.00  9.480          N  
ATOM    138  CA  SER A   9     -13.230 -16.996 -14.002  1.00  9.670          C  
ATOM    139  C   SER A   9     -12.294 -16.053 -14.792  1.00  9.350          C  
ATOM    140  O   SER A   9     -11.969 -14.979 -14.266  1.00  8.720          O  
ATOM    141  CB  SER A   9     -14.560 -16.311 -13.750  1.00 13.460          C  
ATOM    142  OG  SER A   9     -15.449 -17.162 -13.076  1.00 13.460          O  
ATOM    143  H   SER A   9     -13.096 -17.166 -11.859  1.00 11.380          H  
ATOM    144  HA  SER A   9     -13.414 -17.928 -14.516  1.00 11.600          H  
ATOM    145 1HB  SER A   9     -14.400 -15.407 -13.160  1.00 16.150          H  
ATOM    146 2HB  SER A   9     -14.997 -16.005 -14.701  1.00 16.150          H  
ATOM    147  HG  SER A   9     -16.267 -16.664 -12.973  1.00 16.150          H  
ATOM    148  N   PRO A  10     -12.057 -16.286 -16.115  1.00  9.940          N  
ATOM    149  CA  PRO A  10     -11.132 -15.565 -17.007  1.00  9.980          C  
ATOM    150  C   PRO A  10     -11.109 -14.037 -16.950  1.00  9.460          C  
ATOM    151  O   PRO A  10     -10.031 -13.440 -17.071  1.00  9.090          O  
ATOM    152  CB  PRO A  10     -11.621 -16.021 -18.388  1.00 14.970          C  
ATOM    153  CG  PRO A  10     -12.142 -17.411 -18.163  1.00 14.970          C  
ATOM    154  CD  PRO A  10     -12.798 -17.379 -16.812  1.00 14.970          C  
ATOM    155  HA  PRO A  10     -10.124 -15.966 -16.844  1.00 11.980          H  
ATOM    156 1HB  PRO A  10     -12.394 -15.328 -18.764  1.00 17.960          H  
ATOM    157 2HB  PRO A  10     -10.792 -15.989 -19.111  1.00 17.960          H  
ATOM    158 1HG  PRO A  10     -12.841 -17.692 -18.967  1.00 17.960          H  
ATOM    159 2HG  PRO A  10     -11.310 -18.132 -18.203  1.00 17.960          H  
ATOM    160 1HD  PRO A  10     -13.876 -17.165 -16.884  1.00 17.960          H  
ATOM    161 2HD  PRO A  10     -12.580 -18.361 -16.366  1.00 17.960          H  
ATOM    162  N   THR A  11     -12.249 -13.377 -16.740  1.00  9.630          N  
ATOM    163  CA  THR A  11     -12.241 -11.916 -16.679  1.00  9.500          C  
ATOM    164  C   THR A  11     -11.376 -11.442 -15.511  1.00  8.600          C  
ATOM    165  O   THR A  11     -10.562 -10.511 -15.637  1.00  8.280          O  
ATOM    166  CB  THR A  11     -13.674 -11.351 -16.511  1.00 13.350          C  
ATOM    167  OG1 THR A  11     -14.477 -11.725 -17.646  1.00 13.350          O  
ATOM    168  CG2 THR A  11     -13.629  -9.825 -16.412  1.00 13.350          C  
ATOM    169  H   THR A  11     -13.137 -13.853 -16.662  1.00 11.560          H  
ATOM    170  HA  THR A  11     -11.814 -11.528 -17.604  1.00 11.400          H  
ATOM    171  HB  THR A  11     -14.124 -11.760 -15.607  1.00 16.020          H  
ATOM    172  HG1 THR A  11     -15.397 -11.486 -17.484  1.00 16.020          H  
ATOM    173 1HG2 THR A  11     -14.642  -9.442 -16.301  1.00 16.020          H  
ATOM    174 2HG2 THR A  11     -13.037  -9.515 -15.552  1.00 16.020          H  
ATOM    175 3HG2 THR A  11     -13.184  -9.418 -17.319  1.00 16.020          H  
ATOM    176  N   VAL A  12     -11.614 -12.075 -14.365  1.00  8.410          N  
ATOM    177  CA  VAL A  12     -10.970 -11.759 -13.112  1.00  7.710          C  
ATOM    178  C   VAL A  12      -9.571 -12.293 -13.155  1.00  7.460          C  
ATOM    179  O   VAL A  12      -8.634 -11.621 -12.736  1.00  6.850          O  
ATOM    180  CB  VAL A  12     -11.744 -12.343 -11.923  1.00 11.070          C  
ATOM    181  CG1 VAL A  12     -10.960 -12.118 -10.615  1.00 11.070          C  
ATOM    182  CG2 VAL A  12     -13.110 -11.689 -11.862  1.00 11.070          C  
ATOM    183  H   VAL A  12     -12.226 -12.888 -14.400  1.00 10.090          H  
ATOM    184  HA  VAL A  12     -10.927 -10.675 -13.000  1.00  9.250          H  
ATOM    185  HB  VAL A  12     -11.863 -13.416 -12.062  1.00 13.290          H  
ATOM    186 1HG1 VAL A  12     -11.517 -12.540  -9.782  1.00 13.290          H  
ATOM    187 2HG1 VAL A  12      -9.984 -12.596 -10.665  1.00 13.290          H  
ATOM    188 3HG1 VAL A  12     -10.826 -11.049 -10.457  1.00 13.290          H  
ATOM    189 1HG2 VAL A  12     -13.678 -12.103 -11.030  1.00 13.290          H  
ATOM    190 2HG2 VAL A  12     -12.992 -10.615 -11.724  1.00 13.290          H  
ATOM    191 3HG2 VAL A  12     -13.647 -11.874 -12.791  1.00 13.290          H  
ATOM    192  N   THR A  13      -9.428 -13.521 -13.646  1.00  8.030          N  
ATOM    193  CA  THR A  13      -8.128 -14.152 -13.706  1.00  8.000          C  
ATOM    194  C   THR A  13      -7.188 -13.252 -14.448  1.00  7.830          C  
ATOM    195  O   THR A  13      -6.079 -12.977 -13.977  1.00  7.280          O  
ATOM    196  CB  THR A  13      -8.169 -15.496 -14.460  1.00 11.210          C  
ATOM    197  OG1 THR A  13      -9.064 -16.345 -13.814  1.00 11.210          O  
ATOM    198  CG2 THR A  13      -6.798 -16.141 -14.435  1.00 11.210          C  
ATOM    199  H   THR A  13     -10.251 -14.039 -13.965  1.00  9.640          H  
ATOM    200  HA  THR A  13      -7.755 -14.307 -12.695  1.00  9.600          H  
ATOM    201  HB  THR A  13      -8.480 -15.335 -15.474  1.00 13.450          H  
ATOM    202  HG1 THR A  13      -9.283 -17.143 -14.348  1.00 13.450          H  
ATOM    203 1HG2 THR A  13      -6.844 -17.098 -14.950  1.00 13.450          H  
ATOM    204 2HG2 THR A  13      -6.069 -15.504 -14.925  1.00 13.450          H  
ATOM    205 3HG2 THR A  13      -6.503 -16.303 -13.412  1.00 13.450          H  
ATOM    206  N   THR A  14      -7.620 -12.724 -15.588  1.00  8.420          N  
ATOM    207  CA  THR A  14      -6.703 -11.900 -16.314  1.00  8.560          C  
ATOM    208  C   THR A  14      -6.300 -10.674 -15.512  1.00  7.880          C  
ATOM    209  O   THR A  14      -5.124 -10.508 -15.171  1.00  7.810          O  
ATOM    210  CB  THR A  14      -7.294 -11.470 -17.677  1.00 11.930          C  
ATOM    211  OG1 THR A  14      -7.575 -12.646 -18.472  1.00 11.930          O  
ATOM    212  CG2 THR A  14      -6.268 -10.591 -18.421  1.00 11.930          C  
ATOM    213  H   THR A  14      -8.541 -12.940 -15.970  1.00 10.100          H  
ATOM    214  HA  THR A  14      -5.828 -12.480 -16.482  1.00 10.270          H  
ATOM    215  HB  THR A  14      -8.222 -10.914 -17.520  1.00 14.310          H  
ATOM    216  HG1 THR A  14      -8.381 -13.084 -18.110  1.00 14.310          H  
ATOM    217 1HG2 THR A  14      -6.678 -10.295 -19.384  1.00 14.310          H  
ATOM    218 2HG2 THR A  14      -6.056  -9.704 -17.840  1.00 14.310          H  
ATOM    219 3HG2 THR A  14      -5.347 -11.145 -18.577  1.00 14.310          H  
ATOM    220  N   ASN A  15      -7.263  -9.886 -15.054  1.00  7.520          N  
ATOM    221  CA  ASN A  15      -6.876  -8.677 -14.346  1.00  7.120          C  
ATOM    222  C   ASN A  15      -6.081  -8.908 -13.049  1.00  6.300          C  
ATOM    223  O   ASN A  15      -5.167  -8.132 -12.737  1.00  6.130          O  
ATOM    224  CB  ASN A  15      -8.114  -7.864 -14.065  1.00 10.130          C  
ATOM    225  CG  ASN A  15      -8.649  -7.230 -15.317  1.00 10.130          C  
ATOM    226  OD1 ASN A  15      -7.928  -7.054 -16.309  1.00 10.130          O  
ATOM    227  ND2 ASN A  15      -9.907  -6.882 -15.297  1.00 10.130          N  
ATOM    228  H   ASN A  15      -8.244 -10.074 -15.297  1.00  9.020          H  
ATOM    229  HA  ASN A  15      -6.230  -8.098 -15.005  1.00  8.540          H  
ATOM    230 1HB  ASN A  15      -8.883  -8.521 -13.642  1.00 12.150          H  
ATOM    231 2HB  ASN A  15      -7.893  -7.094 -13.328  1.00 12.150          H  
ATOM    232 1HD2 ASN A  15     -10.320  -6.459 -16.104  1.00 12.150          H  
ATOM    233 2HD2 ASN A  15     -10.463  -7.045 -14.482  1.00 12.150          H  
ATOM    234  N   VAL A  16      -6.408  -9.973 -12.316  1.00  5.940          N  
ATOM    235  CA  VAL A  16      -5.783 -10.268 -11.036  1.00  5.240          C  
ATOM    236  C   VAL A  16      -4.513 -11.112 -11.115  1.00  5.120          C  
ATOM    237  O   VAL A  16      -3.549 -10.805 -10.419  1.00  4.660          O  
ATOM    238  CB  VAL A  16      -6.793 -10.966 -10.105  1.00  7.620          C  
ATOM    239  CG1 VAL A  16      -6.120 -11.377  -8.782  1.00  7.620          C  
ATOM    240  CG2 VAL A  16      -7.957 -10.017  -9.846  1.00  7.620          C  
ATOM    241  H   VAL A  16      -7.169 -10.574 -12.636  1.00  7.130          H  
ATOM    242  HA  VAL A  16      -5.531  -9.317 -10.575  1.00  6.290          H  
ATOM    243  HB  VAL A  16      -7.158 -11.875 -10.588  1.00  9.140          H  
ATOM    244 1HG1 VAL A  16      -6.850 -11.870  -8.143  1.00  9.140          H  
ATOM    245 2HG1 VAL A  16      -5.296 -12.056  -8.952  1.00  9.140          H  
ATOM    246 3HG1 VAL A  16      -5.749 -10.488  -8.285  1.00  9.140          H  
ATOM    247 1HG2 VAL A  16      -8.684 -10.500  -9.200  1.00  9.140          H  
ATOM    248 2HG2 VAL A  16      -7.588  -9.112  -9.367  1.00  9.140          H  
ATOM    249 3HG2 VAL A  16      -8.431  -9.758 -10.794  1.00  9.140          H  
ATOM    250  N   LEU A  17      -4.547 -12.226 -11.844  1.00  5.630          N  
ATOM    251  CA  LEU A  17      -3.446 -13.170 -11.890  1.00  5.660          C  
ATOM    252  C   LEU A  17      -2.560 -13.101 -13.146  1.00  5.750          C  
ATOM    253  O   LEU A  17      -1.407 -13.541 -13.102  1.00  5.540          O  
ATOM    254  CB  LEU A  17      -4.028 -14.573 -11.695  1.00  7.910          C  
ATOM    255  CG  LEU A  17      -4.802 -14.813 -10.333  1.00  7.910          C  
ATOM    256  CD1 LEU A  17      -5.418 -16.198 -10.337  1.00  7.910          C  
ATOM    257  CD2 LEU A  17      -3.839 -14.678  -9.127  1.00  7.910          C  
ATOM    258  H   LEU A  17      -5.359 -12.430 -12.415  1.00  6.760          H  
ATOM    259  HA  LEU A  17      -2.802 -12.955 -11.054  1.00  6.790          H  
ATOM    260 1HB  LEU A  17      -4.716 -14.765 -12.515  1.00  9.490          H  
ATOM    261 2HB  LEU A  17      -3.215 -15.291 -11.743  1.00  9.490          H  
ATOM    262  HG  LEU A  17      -5.606 -14.089 -10.240  1.00  9.490          H  
ATOM    263 1HD1 LEU A  17      -5.958 -16.365  -9.404  1.00  9.490          H  
ATOM    264 2HD1 LEU A  17      -6.107 -16.278 -11.164  1.00  9.490          H  
ATOM    265 3HD1 LEU A  17      -4.638 -16.949 -10.427  1.00  9.490          H  
ATOM    266 1HD2 LEU A  17      -4.394 -14.853  -8.204  1.00  9.490          H  
ATOM    267 2HD2 LEU A  17      -3.040 -15.414  -9.211  1.00  9.490          H  
ATOM    268 3HD2 LEU A  17      -3.411 -13.690  -9.089  1.00  9.490          H  
ATOM    269  N   ARG A  18      -3.076 -12.620 -14.294  1.00  6.180          N  
ATOM    270  CA  ARG A  18      -2.215 -12.568 -15.483  1.00  6.460          C  
ATOM    271  C   ARG A  18      -1.501 -11.223 -15.563  1.00  5.970          C  
ATOM    272  O   ARG A  18      -0.376 -11.144 -16.055  1.00  6.070          O  
ATOM    273  CB  ARG A  18      -2.977 -12.799 -16.775  1.00  8.930          C  
ATOM    274  CG  ARG A  18      -3.544 -14.215 -16.946  1.00  8.930          C  
ATOM    275  CD  ARG A  18      -4.394 -14.347 -18.176  1.00  8.930          C  
ATOM    276  NE  ARG A  18      -3.650 -14.133 -19.399  1.00  8.930          N  
ATOM    277  CZ  ARG A  18      -4.194 -13.744 -20.582  1.00  8.930          C  
ATOM    278  NH1 ARG A  18      -5.498 -13.502 -20.696  1.00  8.930          N  
ATOM    279  NH2 ARG A  18      -3.407 -13.602 -21.641  1.00  8.930          N  
ATOM    280  H   ARG A  18      -4.049 -12.289 -14.354  1.00  7.420          H  
ATOM    281  HA  ARG A  18      -1.463 -13.348 -15.403  1.00  7.750          H  
ATOM    282 1HB  ARG A  18      -3.749 -12.066 -16.869  1.00 10.720          H  
ATOM    283 2HB  ARG A  18      -2.297 -12.635 -17.607  1.00 10.720          H  
ATOM    284 1HG  ARG A  18      -2.724 -14.924 -17.019  1.00 10.720          H  
ATOM    285 2HG  ARG A  18      -4.154 -14.457 -16.076  1.00 10.720          H  
ATOM    286 1HD  ARG A  18      -4.809 -15.355 -18.205  1.00 10.720          H  
ATOM    287 2HD  ARG A  18      -5.190 -13.651 -18.155  1.00 10.720          H  
ATOM    288  HE  ARG A  18      -2.654 -14.306 -19.377  1.00 10.720          H  
ATOM    289 1HH1 ARG A  18      -6.134 -13.597 -19.896  1.00 10.720          H  
ATOM    290 2HH1 ARG A  18      -5.878 -13.212 -21.585  1.00 10.720          H  
ATOM    291 1HH2 ARG A  18      -2.415 -13.786 -21.564  1.00 10.720          H  
ATOM    292 2HH2 ARG A  18      -3.795 -13.314 -22.528  1.00 10.720          H  
ATOM    293  N   ILE A  19      -2.156 -10.174 -15.067  1.00  5.520          N  
ATOM    294  CA  ILE A  19      -1.580  -8.836 -15.089  1.00  5.150          C  
ATOM    295  C   ILE A  19      -1.134  -8.368 -13.691  1.00  4.440          C  
ATOM    296  O   ILE A  19       0.065  -8.176 -13.453  1.00  4.390          O  
ATOM    297  CB  ILE A  19      -2.609  -7.834 -15.650  1.00  7.360          C  
ATOM    298  CG1 ILE A  19      -2.986  -8.250 -17.096  1.00  7.360          C  
ATOM    299  CG2 ILE A  19      -2.024  -6.387 -15.612  1.00  7.360          C  
ATOM    300  CD1 ILE A  19      -4.165  -7.503 -17.674  1.00  7.360          C  
ATOM    301  H   ILE A  19      -3.114 -10.323 -14.756  1.00  6.620          H  
ATOM    302  HA  ILE A  19      -0.708  -8.845 -15.741  1.00  6.180          H  
ATOM    303  HB  ILE A  19      -3.521  -7.878 -15.052  1.00  8.830          H  
ATOM    304 1HG1 ILE A  19      -2.124  -8.105 -17.742  1.00  8.830          H  
ATOM    305 2HG1 ILE A  19      -3.244  -9.308 -17.096  1.00  8.830          H  
ATOM    306 1HG2 ILE A  19      -2.746  -5.679 -15.997  1.00  8.830          H  
ATOM    307 2HG2 ILE A  19      -1.777  -6.098 -14.594  1.00  8.830          H  
ATOM    308 3HG2 ILE A  19      -1.119  -6.349 -16.221  1.00  8.830          H  
ATOM    309 1HD1 ILE A  19      -4.365  -7.875 -18.678  1.00  8.830          H  
ATOM    310 2HD1 ILE A  19      -5.044  -7.665 -17.050  1.00  8.830          H  
ATOM    311 3HD1 ILE A  19      -3.960  -6.444 -17.728  1.00  8.830          H  
ATOM    312  N   PHE A  20      -2.070  -8.191 -12.754  1.00  4.030          N  
ATOM    313  CA  PHE A  20      -1.680  -7.679 -11.452  1.00  3.430          C  
ATOM    314  C   PHE A  20      -0.751  -8.551 -10.617  1.00  3.340          C  
ATOM    315  O   PHE A  20       0.242  -8.045 -10.108  1.00  2.990          O  
ATOM    316  CB  PHE A  20      -2.874  -7.291 -10.613  1.00  5.040          C  
ATOM    317  CG  PHE A  20      -2.452  -6.786  -9.288  1.00  5.040          C  
ATOM    318  CD1 PHE A  20      -1.843  -5.542  -9.169  1.00  5.040          C  
ATOM    319  CD2 PHE A  20      -2.667  -7.527  -8.165  1.00  5.040          C  
ATOM    320  CE1 PHE A  20      -1.455  -5.071  -7.947  1.00  5.040          C  
ATOM    321  CE2 PHE A  20      -2.285  -7.055  -6.933  1.00  5.040          C  
ATOM    322  CZ  PHE A  20      -1.675  -5.820  -6.832  1.00  5.040          C  
ATOM    323  H   PHE A  20      -3.067  -8.335 -12.937  1.00  4.840          H  
ATOM    324  HA  PHE A  20      -1.149  -6.751 -11.646  1.00  4.120          H  
ATOM    325 1HB  PHE A  20      -3.461  -6.526 -11.119  1.00  6.050          H  
ATOM    326 2HB  PHE A  20      -3.508  -8.153 -10.467  1.00  6.050          H  
ATOM    327  HD1 PHE A  20      -1.670  -4.941 -10.059  1.00  6.050          H  
ATOM    328  HD2 PHE A  20      -3.151  -8.491  -8.275  1.00  6.050          H  
ATOM    329  HE1 PHE A  20      -0.979  -4.097  -7.865  1.00  6.050          H  
ATOM    330  HE2 PHE A  20      -2.458  -7.648  -6.037  1.00  6.050          H  
ATOM    331  HZ  PHE A  20      -1.376  -5.439  -5.863  1.00  6.050          H  
ATOM    332  N   ALA A  21      -1.026  -9.839 -10.434  1.00  3.780          N  
ATOM    333  CA  ALA A  21      -0.142 -10.590  -9.565  1.00  3.800          C  
ATOM    334  C   ALA A  21       1.330 -10.519 -10.032  1.00  3.700          C  
ATOM    335  O   ALA A  21       2.185 -10.507  -9.156  1.00  3.370          O  
ATOM    336  CB  ALA A  21      -0.625 -12.025  -9.414  1.00  5.310          C  
ATOM    337  H   ALA A  21      -1.871 -10.261 -10.805  1.00  4.540          H  
ATOM    338  HA  ALA A  21      -0.187 -10.132  -8.580  1.00  4.560          H  
ATOM    339 1HB  ALA A  21       0.022 -12.550  -8.717  1.00  6.370          H  
ATOM    340 2HB  ALA A  21      -1.637 -12.005  -9.029  1.00  6.370          H  
ATOM    341 3HB  ALA A  21      -0.630 -12.553 -10.332  1.00  6.370          H  
ATOM    342  N   PRO A  22       1.704 -10.601 -11.341  1.00  4.120          N  
ATOM    343  CA  PRO A  22       3.056 -10.317 -11.825  1.00  4.240          C  
ATOM    344  C   PRO A  22       3.582  -8.923 -11.436  1.00  3.880          C  
ATOM    345  O   PRO A  22       4.781  -8.757 -11.198  1.00  4.040          O  
ATOM    346  CB  PRO A  22       2.898 -10.457 -13.336  1.00  6.360          C  
ATOM    347  CG  PRO A  22       1.808 -11.469 -13.495  1.00  6.360          C  
ATOM    348  CD  PRO A  22       0.834 -11.202 -12.377  1.00  6.360          C  
ATOM    349  HA  PRO A  22       3.731 -11.092 -11.440  1.00  5.090          H  
ATOM    350 1HB  PRO A  22       2.625  -9.482 -13.775  1.00  7.630          H  
ATOM    351 2HB  PRO A  22       3.844 -10.767 -13.791  1.00  7.630          H  
ATOM    352 1HG  PRO A  22       1.363 -11.353 -14.477  1.00  7.630          H  
ATOM    353 2HG  PRO A  22       2.216 -12.485 -13.454  1.00  7.630          H  
ATOM    354 1HD  PRO A  22       0.058 -10.554 -12.710  1.00  7.630          H  
ATOM    355 2HD  PRO A  22       0.455 -12.159 -12.080  1.00  7.630          H  
ATOM    356  N   ARG A  23       2.680  -7.932 -11.343  1.00  3.560          N  
ATOM    357  CA  ARG A  23       3.015  -6.557 -10.964  1.00  3.470          C  
ATOM    358  C   ARG A  23       3.217  -6.422  -9.451  1.00  2.750          C  
ATOM    359  O   ARG A  23       4.092  -5.698  -8.968  1.00  2.850          O  
ATOM    360  CB  ARG A  23       1.932  -5.597 -11.447  1.00  4.890          C  
ATOM    361  CG  ARG A  23       2.115  -4.140 -11.086  1.00  4.890          C  
ATOM    362  CD  ARG A  23       3.327  -3.520 -11.656  1.00  4.890          C  
ATOM    363  NE  ARG A  23       3.414  -2.123 -11.274  1.00  4.890          N  
ATOM    364  CZ  ARG A  23       4.525  -1.346 -11.333  1.00  4.890          C  
ATOM    365  NH1 ARG A  23       5.687  -1.804 -11.766  1.00  4.890          N  
ATOM    366  NH2 ARG A  23       4.450  -0.087 -10.947  1.00  4.890          N  
ATOM    367  H   ARG A  23       1.701  -8.101 -11.614  1.00  4.270          H  
ATOM    368  HA  ARG A  23       3.947  -6.298 -11.461  1.00  4.160          H  
ATOM    369 1HB  ARG A  23       1.833  -5.677 -12.528  1.00  5.870          H  
ATOM    370 2HB  ARG A  23       0.988  -5.889 -11.018  1.00  5.870          H  
ATOM    371 1HG  ARG A  23       1.250  -3.577 -11.425  1.00  5.870          H  
ATOM    372 2HG  ARG A  23       2.186  -4.071 -10.021  1.00  5.870          H  
ATOM    373 1HD  ARG A  23       4.189  -4.021 -11.271  1.00  5.870          H  
ATOM    374 2HD  ARG A  23       3.313  -3.590 -12.742  1.00  5.870          H  
ATOM    375  HE  ARG A  23       2.568  -1.687 -10.936  1.00  5.870          H  
ATOM    376 1HH1 ARG A  23       5.806  -2.779 -12.074  1.00  5.870          H  
ATOM    377 2HH1 ARG A  23       6.487  -1.179 -11.792  1.00  5.870          H  
ATOM    378 1HH2 ARG A  23       3.577   0.294 -10.610  1.00  5.870          H  
ATOM    379 2HH2 ARG A  23       5.297   0.508 -10.997  1.00  5.870          H  
ATOM    380  N   LEU A  24       2.408  -7.121  -8.685  1.00  2.190          N  
ATOM    381  CA  LEU A  24       2.455  -7.057  -7.238  1.00  1.620          C  
ATOM    382  C   LEU A  24       3.884  -7.128  -6.622  1.00  1.380          C  
ATOM    383  O   LEU A  24       4.182  -6.287  -5.769  1.00  1.280          O  
ATOM    384  CB  LEU A  24       1.523  -8.148  -6.688  1.00  2.500          C  
ATOM    385  CG  LEU A  24       1.455  -8.372  -5.179  1.00  2.500          C  
ATOM    386  CD1 LEU A  24       0.959  -7.128  -4.460  1.00  2.500          C  
ATOM    387  CD2 LEU A  24       0.512  -9.552  -4.946  1.00  2.500          C  
ATOM    388  H   LEU A  24       1.689  -7.674  -9.149  1.00  2.630          H  
ATOM    389  HA  LEU A  24       2.026  -6.100  -6.955  1.00  1.940          H  
ATOM    390 1HB  LEU A  24       0.520  -7.892  -7.013  1.00  3.000          H  
ATOM    391 2HB  LEU A  24       1.754  -9.085  -7.149  1.00  3.000          H  
ATOM    392  HG  LEU A  24       2.448  -8.614  -4.793  1.00  3.000          H  
ATOM    393 1HD1 LEU A  24       0.910  -7.324  -3.389  1.00  3.000          H  
ATOM    394 2HD1 LEU A  24       1.635  -6.292  -4.636  1.00  3.000          H  
ATOM    395 3HD1 LEU A  24      -0.020  -6.880  -4.816  1.00  3.000          H  
ATOM    396 1HD2 LEU A  24       0.436  -9.761  -3.880  1.00  3.000          H  
ATOM    397 2HD2 LEU A  24      -0.471  -9.303  -5.338  1.00  3.000          H  
ATOM    398 3HD2 LEU A  24       0.896 -10.430  -5.465  1.00  3.000          H  
ATOM    399  N   PRO A  25       4.785  -8.093  -6.955  1.00  1.300          N  
ATOM    400  CA  PRO A  25       6.160  -8.162  -6.466  1.00  1.170          C  
ATOM    401  C   PRO A  25       7.052  -7.026  -6.980  1.00  1.120          C  
ATOM    402  O   PRO A  25       8.134  -6.804  -6.434  1.00  1.110          O  
ATOM    403  CB  PRO A  25       6.641  -9.533  -6.950  1.00  1.750          C  
ATOM    404  CG  PRO A  25       5.780  -9.846  -8.121  1.00  1.750          C  
ATOM    405  CD  PRO A  25       4.437  -9.254  -7.790  1.00  1.750          C  
ATOM    406  HA  PRO A  25       6.134  -8.146  -5.367  1.00  1.400          H  
ATOM    407 1HB  PRO A  25       7.707  -9.482  -7.216  1.00  2.110          H  
ATOM    408 2HB  PRO A  25       6.548 -10.274  -6.142  1.00  2.110          H  
ATOM    409 1HG  PRO A  25       6.204  -9.414  -9.044  1.00  2.110          H  
ATOM    410 2HG  PRO A  25       5.724 -10.933  -8.284  1.00  2.110          H  
ATOM    411 1HD  PRO A  25       4.012  -8.992  -8.714  1.00  2.110          H  
ATOM    412 2HD  PRO A  25       3.830  -9.978  -7.236  1.00  2.110          H  
ATOM    413  N   GLN A  26       6.627  -6.325  -8.042  1.00  1.170          N  
ATOM    414  CA  GLN A  26       7.411  -5.227  -8.584  1.00  1.220          C  
ATOM    415  C   GLN A  26       7.133  -4.051  -7.672  1.00  1.220          C  
ATOM    416  O   GLN A  26       8.037  -3.281  -7.335  1.00  1.180          O  
ATOM    417  CB  GLN A  26       6.989  -4.874 -10.015  1.00  1.690          C  
ATOM    418  CG  GLN A  26       7.243  -5.960 -11.049  1.00  1.690          C  
ATOM    419  CD  GLN A  26       6.684  -5.601 -12.441  1.00  1.690          C  
ATOM    420  OE1 GLN A  26       6.334  -4.440 -12.733  1.00  1.690          O  
ATOM    421  NE2 GLN A  26       6.585  -6.608 -13.304  1.00  1.690          N  
ATOM    422  H   GLN A  26       5.718  -6.499  -8.458  1.00  1.400          H  
ATOM    423  HA  GLN A  26       8.473  -5.471  -8.548  1.00  1.460          H  
ATOM    424 1HB  GLN A  26       5.953  -4.620 -10.027  1.00  2.030          H  
ATOM    425 2HB  GLN A  26       7.535  -3.989 -10.331  1.00  2.030          H  
ATOM    426 1HG  GLN A  26       8.313  -6.121 -11.136  1.00  2.030          H  
ATOM    427 2HG  GLN A  26       6.751  -6.878 -10.712  1.00  2.030          H  
ATOM    428 1HE2 GLN A  26       6.227  -6.450 -14.225  1.00  2.030          H  
ATOM    429 2HE2 GLN A  26       6.864  -7.533 -13.029  1.00  2.030          H  
ATOM    430  N   ILE A  27       5.859  -3.936  -7.274  1.00  1.320          N  
ATOM    431  CA  ILE A  27       5.395  -2.884  -6.380  1.00  1.360          C  
ATOM    432  C   ILE A  27       6.032  -3.100  -5.029  1.00  1.270          C  
ATOM    433  O   ILE A  27       6.561  -2.160  -4.436  1.00  1.260          O  
ATOM    434  CB  ILE A  27       3.862  -2.886  -6.214  1.00  1.890          C  
ATOM    435  CG1 ILE A  27       3.197  -2.499  -7.549  1.00  1.890          C  
ATOM    436  CG2 ILE A  27       3.465  -1.901  -5.069  1.00  1.890          C  
ATOM    437  CD1 ILE A  27       1.701  -2.771  -7.598  1.00  1.890          C  
ATOM    438  H   ILE A  27       5.194  -4.611  -7.660  1.00  1.580          H  
ATOM    439  HA  ILE A  27       5.710  -1.919  -6.771  1.00  1.630          H  
ATOM    440  HB  ILE A  27       3.523  -3.884  -5.962  1.00  2.270          H  
ATOM    441 1HG1 ILE A  27       3.366  -1.440  -7.728  1.00  2.270          H  
ATOM    442 2HG1 ILE A  27       3.676  -3.062  -8.349  1.00  2.270          H  
ATOM    443 1HG2 ILE A  27       2.393  -1.898  -4.933  1.00  2.270          H  
ATOM    444 2HG2 ILE A  27       3.924  -2.199  -4.128  1.00  2.270          H  
ATOM    445 3HG2 ILE A  27       3.800  -0.895  -5.322  1.00  2.270          H  
ATOM    446 1HD1 ILE A  27       1.311  -2.471  -8.567  1.00  2.270          H  
ATOM    447 2HD1 ILE A  27       1.520  -3.831  -7.447  1.00  2.270          H  
ATOM    448 3HD1 ILE A  27       1.189  -2.207  -6.830  1.00  2.270          H  
ATOM    449  N   GLY A  28       5.964  -4.340  -4.537  1.00  1.240          N  
ATOM    450  CA  GLY A  28       6.550  -4.699  -3.263  1.00  1.240          C  
ATOM    451  C   GLY A  28       8.030  -4.350  -3.245  1.00  1.090          C  
ATOM    452  O   GLY A  28       8.494  -3.627  -2.354  1.00  1.120          O  
ATOM    453  H   GLY A  28       5.452  -5.051  -5.067  1.00  1.490          H  
ATOM    454 1HA  GLY A  28       6.032  -4.173  -2.461  1.00  1.490          H  
ATOM    455 2HA  GLY A  28       6.417  -5.768  -3.096  1.00  1.490          H  
ATOM    456  N   ALA A  29       8.785  -4.862  -4.227  1.00  0.990          N  
ATOM    457  CA  ALA A  29      10.204  -4.585  -4.279  1.00  0.990          C  
ATOM    458  C   ALA A  29      10.487  -3.098  -4.400  1.00  0.970          C  
ATOM    459  O   ALA A  29      11.406  -2.613  -3.736  1.00  1.000          O  
ATOM    460  CB  ALA A  29      10.828  -5.307  -5.450  1.00  1.390          C  
ATOM    461  H   ALA A  29       8.383  -5.479  -4.941  1.00  1.190          H  
ATOM    462  HA  ALA A  29      10.651  -4.943  -3.359  1.00  1.190          H  
ATOM    463 1HB  ALA A  29      11.899  -5.116  -5.470  1.00  1.660          H  
ATOM    464 2HB  ALA A  29      10.648  -6.377  -5.352  1.00  1.660          H  
ATOM    465 3HB  ALA A  29      10.373  -4.946  -6.374  1.00  1.660          H  
ATOM    466  N   SER A  30       9.686  -2.367  -5.197  1.00  1.000          N  
ATOM    467  CA  SER A  30       9.871  -0.942  -5.374  1.00  1.080          C  
ATOM    468  C   SER A  30       9.728  -0.215  -4.054  1.00  1.040          C  
ATOM    469  O   SER A  30      10.572   0.609  -3.712  1.00  1.050          O  
ATOM    470  CB  SER A  30       8.890  -0.374  -6.377  1.00  1.480          C  
ATOM    471  OG  SER A  30       9.078   1.017  -6.531  1.00  1.480          O  
ATOM    472  H   SER A  30       8.953  -2.815  -5.749  1.00  1.200          H  
ATOM    473  HA  SER A  30      10.866  -0.774  -5.771  1.00  1.300          H  
ATOM    474 1HB  SER A  30       9.024  -0.872  -7.334  1.00  1.780          H  
ATOM    475 2HB  SER A  30       7.875  -0.573  -6.047  1.00  1.780          H  
ATOM    476  HG  SER A  30       8.483   1.288  -7.242  1.00  1.780          H  
ATOM    477  N   LEU A  31       8.688  -0.523  -3.287  1.00  1.080          N  
ATOM    478  CA  LEU A  31       8.507   0.168  -2.025  1.00  1.170          C  
ATOM    479  C   LEU A  31       9.665  -0.103  -1.062  1.00  1.160          C  
ATOM    480  O   LEU A  31      10.122   0.816  -0.364  1.00  1.230          O  
ATOM    481  CB  LEU A  31       7.181  -0.270  -1.399  1.00  1.600          C  
ATOM    482  CG  LEU A  31       5.889   0.195  -2.141  1.00  1.600          C  
ATOM    483  CD1 LEU A  31       4.696  -0.510  -1.521  1.00  1.600          C  
ATOM    484  CD2 LEU A  31       5.724   1.719  -2.049  1.00  1.600          C  
ATOM    485  H   LEU A  31       7.998  -1.206  -3.622  1.00  1.300          H  
ATOM    486  HA  LEU A  31       8.489   1.233  -2.220  1.00  1.400          H  
ATOM    487 1HB  LEU A  31       7.169  -1.363  -1.379  1.00  1.920          H  
ATOM    488 2HB  LEU A  31       7.138   0.095  -0.376  1.00  1.920          H  
ATOM    489  HG  LEU A  31       5.947  -0.094  -3.186  1.00  1.920          H  
ATOM    490 1HD1 LEU A  31       3.789  -0.211  -2.044  1.00  1.920          H  
ATOM    491 2HD1 LEU A  31       4.829  -1.589  -1.615  1.00  1.920          H  
ATOM    492 3HD1 LEU A  31       4.615  -0.243  -0.470  1.00  1.920          H  
ATOM    493 1HD2 LEU A  31       4.813   2.009  -2.569  1.00  1.920          H  
ATOM    494 2HD2 LEU A  31       5.655   2.018  -1.004  1.00  1.920          H  
ATOM    495 3HD2 LEU A  31       6.563   2.227  -2.509  1.00  1.920          H  
ATOM    496  N   LEU A  32      10.170  -1.342  -1.039  1.00  1.130          N  
ATOM    497  CA  LEU A  32      11.280  -1.655  -0.150  1.00  1.240          C  
ATOM    498  C   LEU A  32      12.536  -0.865  -0.511  1.00  1.190          C  
ATOM    499  O   LEU A  32      13.211  -0.324   0.379  1.00  1.280          O  
ATOM    500  CB  LEU A  32      11.595  -3.152  -0.223  1.00  1.690          C  
ATOM    501  CG  LEU A  32      10.535  -4.119   0.363  1.00  1.690          C  
ATOM    502  CD1 LEU A  32      10.909  -5.539  -0.025  1.00  1.690          C  
ATOM    503  CD2 LEU A  32      10.469  -3.984   1.889  1.00  1.690          C  
ATOM    504  H   LEU A  32       9.730  -2.079  -1.606  1.00  1.360          H  
ATOM    505  HA  LEU A  32      10.996  -1.378   0.860  1.00  1.490          H  
ATOM    506 1HB  LEU A  32      11.727  -3.414  -1.273  1.00  2.030          H  
ATOM    507 2HB  LEU A  32      12.534  -3.332   0.291  1.00  2.030          H  
ATOM    508  HG  LEU A  32       9.560  -3.892  -0.062  1.00  2.030          H  
ATOM    509 1HD1 LEU A  32      10.164  -6.229   0.367  1.00  2.030          H  
ATOM    510 2HD1 LEU A  32      10.940  -5.622  -1.107  1.00  2.030          H  
ATOM    511 3HD1 LEU A  32      11.884  -5.787   0.386  1.00  2.030          H  
ATOM    512 1HD2 LEU A  32       9.724  -4.679   2.276  1.00  2.030          H  
ATOM    513 2HD2 LEU A  32      11.441  -4.220   2.321  1.00  2.030          H  
ATOM    514 3HD2 LEU A  32      10.186  -2.977   2.170  1.00  2.030          H  
ATOM    515  N   VAL A  33      12.826  -0.755  -1.813  1.00  1.120          N  
ATOM    516  CA  VAL A  33      13.995   0.003  -2.237  1.00  1.170          C  
ATOM    517  C   VAL A  33      13.776   1.505  -2.085  1.00  1.120          C  
ATOM    518  O   VAL A  33      14.730   2.223  -1.822  1.00  1.170          O  
ATOM    519  CB  VAL A  33      14.466  -0.350  -3.665  1.00  1.620          C  
ATOM    520  CG1 VAL A  33      14.903  -1.818  -3.725  1.00  1.620          C  
ATOM    521  CG2 VAL A  33      13.365  -0.113  -4.637  1.00  1.620          C  
ATOM    522  H   VAL A  33      12.242  -1.260  -2.490  1.00  1.340          H  
ATOM    523  HA  VAL A  33      14.819  -0.275  -1.581  1.00  1.400          H  
ATOM    524  HB  VAL A  33      15.328   0.264  -3.925  1.00  1.940          H  
ATOM    525 1HG1 VAL A  33      15.249  -2.049  -4.738  1.00  1.940          H  
ATOM    526 2HG1 VAL A  33      15.715  -1.982  -3.017  1.00  1.940          H  
ATOM    527 3HG1 VAL A  33      14.063  -2.462  -3.471  1.00  1.940          H  
ATOM    528 1HG2 VAL A  33      13.688  -0.376  -5.613  1.00  1.940          H  
ATOM    529 2HG2 VAL A  33      12.573  -0.724  -4.364  1.00  1.940          H  
ATOM    530 3HG2 VAL A  33      13.045   0.920  -4.633  1.00  1.940          H  
ATOM    531  N   GLN A  34      12.542   2.000  -2.240  1.00  1.060          N  
ATOM    532  CA  GLN A  34      12.314   3.427  -2.041  1.00  1.090          C  
ATOM    533  C   GLN A  34      12.654   3.817  -0.616  1.00  1.050          C  
ATOM    534  O   GLN A  34      13.307   4.841  -0.391  1.00  1.050          O  
ATOM    535  CB  GLN A  34      10.854   3.798  -2.323  1.00  1.510          C  
ATOM    536  CG  GLN A  34      10.424   3.766  -3.782  1.00  1.510          C  
ATOM    537  CD  GLN A  34       8.931   3.925  -3.905  1.00  1.510          C  
ATOM    538  OE1 GLN A  34       8.321   4.699  -3.156  1.00  1.510          O  
ATOM    539  NE2 GLN A  34       8.315   3.187  -4.814  1.00  1.510          N  
ATOM    540  H   GLN A  34      11.775   1.386  -2.533  1.00  1.270          H  
ATOM    541  HA  GLN A  34      12.964   3.986  -2.700  1.00  1.310          H  
ATOM    542 1HB  GLN A  34      10.207   3.108  -1.786  1.00  1.820          H  
ATOM    543 2HB  GLN A  34      10.652   4.795  -1.935  1.00  1.820          H  
ATOM    544 1HG  GLN A  34      10.876   4.602  -4.296  1.00  1.820          H  
ATOM    545 2HG  GLN A  34      10.731   2.860  -4.260  1.00  1.820          H  
ATOM    546 1HE2 GLN A  34       7.325   3.260  -4.925  1.00  1.820          H  
ATOM    547 2HE2 GLN A  34       8.834   2.547  -5.405  1.00  1.820          H  
ATOM    548  N   LYS A  35      12.259   2.994   0.359  1.00  1.070          N  
ATOM    549  CA  LYS A  35      12.586   3.313   1.737  1.00  1.130          C  
ATOM    550  C   LYS A  35      14.092   3.290   1.951  1.00  1.140          C  
ATOM    551  O   LYS A  35      14.662   4.237   2.501  1.00  1.170          O  
ATOM    552  CB  LYS A  35      11.906   2.350   2.709  1.00  1.560          C  
ATOM    553  CG  LYS A  35      12.186   2.653   4.196  1.00  1.560          C  
ATOM    554  CD  LYS A  35      11.411   1.710   5.113  1.00  1.560          C  
ATOM    555  CE  LYS A  35      11.716   1.987   6.582  1.00  1.560          C  
ATOM    556  NZ  LYS A  35      10.951   1.083   7.492  1.00  1.560          N  
ATOM    557  H   LYS A  35      11.678   2.176   0.131  1.00  1.280          H  
ATOM    558  HA  LYS A  35      12.236   4.322   1.949  1.00  1.360          H  
ATOM    559 1HB  LYS A  35      10.829   2.374   2.547  1.00  1.870          H  
ATOM    560 2HB  LYS A  35      12.243   1.330   2.498  1.00  1.870          H  
ATOM    561 1HG  LYS A  35      13.252   2.538   4.397  1.00  1.870          H  
ATOM    562 2HG  LYS A  35      11.905   3.683   4.416  1.00  1.870          H  
ATOM    563 1HD  LYS A  35      10.340   1.835   4.942  1.00  1.870          H  
ATOM    564 2HD  LYS A  35      11.682   0.680   4.881  1.00  1.870          H  
ATOM    565 1HE  LYS A  35      12.781   1.843   6.757  1.00  1.870          H  
ATOM    566 2HE  LYS A  35      11.458   3.021   6.813  1.00  1.870          H  
ATOM    567 1HZ  LYS A  35      11.181   1.297   8.453  1.00  1.870          H  
ATOM    568 2HZ  LYS A  35       9.960   1.217   7.347  1.00  1.870          H  
ATOM    569 3HZ  LYS A  35      11.192   0.121   7.296  1.00  1.870          H  
ATOM    570  N   LYS A  36      14.745   2.209   1.510  1.00  1.180          N  
ATOM    571  CA  LYS A  36      16.179   2.082   1.713  1.00  1.250          C  
ATOM    572  C   LYS A  36      16.950   3.194   1.015  1.00  1.200          C  
ATOM    573  O   LYS A  36      17.876   3.772   1.590  1.00  1.220          O  
ATOM    574  CB  LYS A  36      16.653   0.724   1.198  1.00  1.720          C  
ATOM    575  CG  LYS A  36      16.201  -0.465   2.040  1.00  1.720          C  
ATOM    576  CD  LYS A  36      16.633  -1.796   1.412  1.00  1.720          C  
ATOM    577  CE  LYS A  36      16.160  -2.987   2.250  1.00  1.720          C  
ATOM    578  NZ  LYS A  36      16.492  -4.299   1.610  1.00  1.720          N  
ATOM    579  H   LYS A  36      14.224   1.453   1.047  1.00  1.420          H  
ATOM    580  HA  LYS A  36      16.382   2.149   2.780  1.00  1.500          H  
ATOM    581 1HB  LYS A  36      16.279   0.578   0.185  1.00  2.070          H  
ATOM    582 2HB  LYS A  36      17.741   0.712   1.148  1.00  2.070          H  
ATOM    583 1HG  LYS A  36      16.625  -0.382   3.040  1.00  2.070          H  
ATOM    584 2HG  LYS A  36      15.115  -0.449   2.128  1.00  2.070          H  
ATOM    585 1HD  LYS A  36      16.197  -1.876   0.412  1.00  2.070          H  
ATOM    586 2HD  LYS A  36      17.718  -1.826   1.319  1.00  2.070          H  
ATOM    587 1HE  LYS A  36      16.638  -2.941   3.227  1.00  2.070          H  
ATOM    588 2HE  LYS A  36      15.078  -2.922   2.381  1.00  2.070          H  
ATOM    589 1HZ  LYS A  36      16.162  -5.052   2.197  1.00  2.070          H  
ATOM    590 2HZ  LYS A  36      16.038  -4.352   0.709  1.00  2.070          H  
ATOM    591 3HZ  LYS A  36      17.489  -4.392   1.482  1.00  2.070          H  
ATOM    592  N   TRP A  37      16.560   3.510  -0.218  1.00  1.170          N  
ATOM    593  CA  TRP A  37      17.206   4.540  -0.997  1.00  1.180          C  
ATOM    594  C   TRP A  37      17.075   5.872  -0.287  1.00  1.110          C  
ATOM    595  O   TRP A  37      18.053   6.606  -0.196  1.00  1.150          O  
ATOM    596  CB  TRP A  37      16.647   4.659  -2.405  1.00  1.650          C  
ATOM    597  CG  TRP A  37      17.466   5.597  -3.242  1.00  1.650          C  
ATOM    598  CD1 TRP A  37      17.341   6.937  -3.350  1.00  1.650          C  
ATOM    599  CD2 TRP A  37      18.567   5.236  -4.107  1.00  1.650          C  
ATOM    600  NE1 TRP A  37      18.265   7.431  -4.209  1.00  1.650          N  
ATOM    601  CE2 TRP A  37      19.022   6.408  -4.688  1.00  1.650          C  
ATOM    602  CE3 TRP A  37      19.191   4.031  -4.427  1.00  1.650          C  
ATOM    603  CZ2 TRP A  37      20.072   6.422  -5.580  1.00  1.650          C  
ATOM    604  CZ3 TRP A  37      20.238   4.045  -5.323  1.00  1.650          C  
ATOM    605  CH2 TRP A  37      20.666   5.206  -5.886  1.00  1.650          C  
ATOM    606  H   TRP A  37      15.797   2.999  -0.649  1.00  1.400          H  
ATOM    607  HA  TRP A  37      18.264   4.295  -1.080  1.00  1.420          H  
ATOM    608 1HB  TRP A  37      16.634   3.679  -2.881  1.00  1.980          H  
ATOM    609 2HB  TRP A  37      15.618   5.017  -2.363  1.00  1.980          H  
ATOM    610  HD1 TRP A  37      16.624   7.551  -2.822  1.00  1.980          H  
ATOM    611  HE1 TRP A  37      18.371   8.412  -4.445  1.00  1.980          H  
ATOM    612  HE3 TRP A  37      18.859   3.089  -3.984  1.00  1.980          H  
ATOM    613  HZ2 TRP A  37      20.431   7.343  -6.036  1.00  1.980          H  
ATOM    614  HZ3 TRP A  37      20.717   3.102  -5.567  1.00  1.980          H  
ATOM    615  HH2 TRP A  37      21.504   5.175  -6.585  1.00  1.980          H  
ATOM    616  N   ALA A  38      15.858   6.242   0.148  1.00  1.050          N  
ATOM    617  CA  ALA A  38      15.672   7.529   0.806  1.00  1.060          C  
ATOM    618  C   ALA A  38      16.536   7.636   2.072  1.00  1.070          C  
ATOM    619  O   ALA A  38      17.127   8.689   2.338  1.00  1.100          O  
ATOM    620  CB  ALA A  38      14.212   7.729   1.151  1.00  1.480          C  
ATOM    621  H   ALA A  38      15.044   5.627   0.023  1.00  1.260          H  
ATOM    622  HA  ALA A  38      15.975   8.311   0.112  1.00  1.270          H  
ATOM    623 1HB  ALA A  38      14.075   8.703   1.618  1.00  1.780          H  
ATOM    624 2HB  ALA A  38      13.609   7.669   0.244  1.00  1.780          H  
ATOM    625 3HB  ALA A  38      13.899   6.942   1.843  1.00  1.780          H  
ATOM    626  N   LEU A  39      16.646   6.542   2.843  1.00  1.090          N  
ATOM    627  CA  LEU A  39      17.473   6.574   4.048  1.00  1.170          C  
ATOM    628  C   LEU A  39      18.946   6.770   3.688  1.00  1.200          C  
ATOM    629  O   LEU A  39      19.660   7.565   4.325  1.00  1.290          O  
ATOM    630  CB  LEU A  39      17.290   5.257   4.817  1.00  1.610          C  
ATOM    631  CG  LEU A  39      15.895   5.022   5.474  1.00  1.610          C  
ATOM    632  CD1 LEU A  39      15.810   3.578   5.947  1.00  1.610          C  
ATOM    633  CD2 LEU A  39      15.693   5.973   6.652  1.00  1.610          C  
ATOM    634  H   LEU A  39      16.103   5.701   2.615  1.00  1.310          H  
ATOM    635  HA  LEU A  39      17.163   7.415   4.658  1.00  1.400          H  
ATOM    636 1HB  LEU A  39      17.460   4.436   4.120  1.00  1.930          H  
ATOM    637 2HB  LEU A  39      18.046   5.204   5.595  1.00  1.930          H  
ATOM    638  HG  LEU A  39      15.114   5.191   4.740  1.00  1.930          H  
ATOM    639 1HD1 LEU A  39      14.835   3.404   6.394  1.00  1.930          H  
ATOM    640 2HD1 LEU A  39      15.940   2.910   5.096  1.00  1.930          H  
ATOM    641 3HD1 LEU A  39      16.586   3.383   6.684  1.00  1.930          H  
ATOM    642 1HD2 LEU A  39      14.715   5.785   7.096  1.00  1.930          H  
ATOM    643 2HD2 LEU A  39      16.469   5.802   7.399  1.00  1.930          H  
ATOM    644 3HD2 LEU A  39      15.735   7.004   6.321  1.00  1.930          H  
ATOM    645  N   ARG A  40      19.393   6.074   2.636  1.00  1.190          N  
ATOM    646  CA  ARG A  40      20.752   6.212   2.157  1.00  1.260          C  
ATOM    647  C   ARG A  40      20.976   7.613   1.605  1.00  1.140          C  
ATOM    648  O   ARG A  40      22.018   8.212   1.853  1.00  1.120          O  
ATOM    649  CB  ARG A  40      21.059   5.196   1.076  1.00  1.740          C  
ATOM    650  CG  ARG A  40      21.174   3.748   1.533  1.00  1.740          C  
ATOM    651  CD  ARG A  40      21.430   2.870   0.367  1.00  1.740          C  
ATOM    652  NE  ARG A  40      21.453   1.450   0.693  1.00  1.740          N  
ATOM    653  CZ  ARG A  40      22.520   0.761   1.171  1.00  1.740          C  
ATOM    654  NH1 ARG A  40      23.674   1.362   1.412  1.00  1.740          N  
ATOM    655  NH2 ARG A  40      22.399  -0.541   1.395  1.00  1.740          N  
ATOM    656  H   ARG A  40      18.768   5.399   2.181  1.00  1.430          H  
ATOM    657  HA  ARG A  40      21.433   6.046   2.992  1.00  1.510          H  
ATOM    658 1HB  ARG A  40      20.291   5.242   0.305  1.00  2.080          H  
ATOM    659 2HB  ARG A  40      21.999   5.457   0.619  1.00  2.080          H  
ATOM    660 1HG  ARG A  40      22.007   3.663   2.228  1.00  2.080          H  
ATOM    661 2HG  ARG A  40      20.266   3.431   2.024  1.00  2.080          H  
ATOM    662 1HD  ARG A  40      20.646   3.026  -0.380  1.00  2.080          H  
ATOM    663 2HD  ARG A  40      22.371   3.136  -0.058  1.00  2.080          H  
ATOM    664  HE  ARG A  40      20.603   0.926   0.518  1.00  2.080          H  
ATOM    665 1HH1 ARG A  40      23.782   2.352   1.256  1.00  2.080          H  
ATOM    666 2HH1 ARG A  40      24.459   0.832   1.759  1.00  2.080          H  
ATOM    667 1HH2 ARG A  40      21.520  -1.006   1.206  1.00  2.080          H  
ATOM    668 2HH2 ARG A  40      23.183  -1.070   1.748  1.00  2.080          H  
ATOM    669  N   SER A  41      19.975   8.164   0.919  1.00  1.180          N  
ATOM    670  CA  SER A  41      20.064   9.486   0.330  1.00  1.130          C  
ATOM    671  C   SER A  41      20.329  10.512   1.406  1.00  0.980          C  
ATOM    672  O   SER A  41      21.159  11.392   1.203  1.00  1.360          O  
ATOM    673  CB  SER A  41      18.792   9.816  -0.424  1.00  1.600          C  
ATOM    674  OG  SER A  41      18.649   8.978  -1.534  1.00  1.600          O  
ATOM    675  H   SER A  41      19.141   7.612   0.747  1.00  1.420          H  
ATOM    676  HA  SER A  41      20.893   9.503  -0.372  1.00  1.360          H  
ATOM    677 1HB  SER A  41      17.941   9.700   0.226  1.00  1.920          H  
ATOM    678 2HB  SER A  41      18.807  10.844  -0.740  1.00  1.920          H  
ATOM    679  HG  SER A  41      18.380   8.104  -1.174  1.00  1.920          H  
ATOM    680  N   LYS A  42      19.667  10.389   2.564  1.00  0.970          N  
ATOM    681  CA  LYS A  42      19.929  11.303   3.674  1.00  1.170          C  
ATOM    682  C   LYS A  42      21.384  11.173   4.163  1.00  1.650          C  
ATOM    683  O   LYS A  42      22.054  12.184   4.405  1.00  2.100          O  
ATOM    684  CB  LYS A  42      18.944  11.050   4.813  1.00  1.560          C  
ATOM    685  CG  LYS A  42      17.523  11.494   4.495  1.00  1.560          C  
ATOM    686  CD  LYS A  42      16.544  11.199   5.628  1.00  1.560          C  
ATOM    687  CE  LYS A  42      15.133  11.661   5.255  1.00  1.560          C  
ATOM    688  NZ  LYS A  42      14.135  11.371   6.333  1.00  1.560          N  
ATOM    689  H   LYS A  42      18.934   9.671   2.635  1.00  1.160          H  
ATOM    690  HA  LYS A  42      19.790  12.321   3.319  1.00  1.400          H  
ATOM    691 1HB  LYS A  42      18.921   9.982   5.037  1.00  1.870          H  
ATOM    692 2HB  LYS A  42      19.279  11.570   5.707  1.00  1.870          H  
ATOM    693 1HG  LYS A  42      17.534  12.559   4.321  1.00  1.870          H  
ATOM    694 2HG  LYS A  42      17.182  11.002   3.582  1.00  1.870          H  
ATOM    695 1HD  LYS A  42      16.530  10.124   5.824  1.00  1.870          H  
ATOM    696 2HD  LYS A  42      16.863  11.716   6.532  1.00  1.870          H  
ATOM    697 1HE  LYS A  42      15.152  12.735   5.070  1.00  1.870          H  
ATOM    698 2HE  LYS A  42      14.826  11.151   4.338  1.00  1.870          H  
ATOM    699 1HZ  LYS A  42      13.224  11.695   6.038  1.00  1.870          H  
ATOM    700 2HZ  LYS A  42      14.097  10.377   6.507  1.00  1.870          H  
ATOM    701 3HZ  LYS A  42      14.402  11.849   7.183  1.00  1.870          H  
ATOM    702  N   LYS A  43      21.879   9.932   4.276  1.00  2.100          N  
ATOM    703  CA  LYS A  43      23.264   9.679   4.686  1.00  2.870          C  
ATOM    704  C   LYS A  43      24.243  10.335   3.699  1.00  3.100          C  
ATOM    705  O   LYS A  43      25.180  11.038   4.104  1.00  3.680          O  
ATOM    706  CB  LYS A  43      23.477   8.164   4.814  1.00  3.710          C  
ATOM    707  CG  LYS A  43      24.832   7.686   5.266  1.00  3.710          C  
ATOM    708  CD  LYS A  43      24.788   6.152   5.448  1.00  3.710          C  
ATOM    709  CE  LYS A  43      26.125   5.563   5.860  1.00  3.710          C  
ATOM    710  NZ  LYS A  43      26.030   4.089   6.098  1.00  3.710          N  
ATOM    711  H   LYS A  43      21.241   9.137   4.121  1.00  2.520          H  
ATOM    712  HA  LYS A  43      23.428  10.135   5.656  1.00  3.440          H  
ATOM    713 1HB  LYS A  43      22.726   7.758   5.491  1.00  4.450          H  
ATOM    714 2HB  LYS A  43      23.309   7.707   3.852  1.00  4.450          H  
ATOM    715 1HG  LYS A  43      25.556   7.936   4.500  1.00  4.450          H  
ATOM    716 2HG  LYS A  43      25.120   8.172   6.196  1.00  4.450          H  
ATOM    717 1HD  LYS A  43      24.049   5.903   6.210  1.00  4.450          H  
ATOM    718 2HD  LYS A  43      24.478   5.693   4.508  1.00  4.450          H  
ATOM    719 1HE  LYS A  43      26.845   5.736   5.069  1.00  4.450          H  
ATOM    720 2HE  LYS A  43      26.469   6.050   6.772  1.00  4.450          H  
ATOM    721 1HZ  LYS A  43      26.937   3.730   6.367  1.00  4.450          H  
ATOM    722 2HZ  LYS A  43      25.366   3.909   6.839  1.00  4.450          H  
ATOM    723 3HZ  LYS A  43      25.724   3.625   5.256  1.00  4.450          H  
ATOM    724  N   PHE A  44      23.999  10.137   2.403  1.00  3.000          N  
ATOM    725  CA  PHE A  44      24.840  10.727   1.378  1.00  3.670          C  
ATOM    726  C   PHE A  44      24.714  12.236   1.375  1.00  3.710          C  
ATOM    727  O   PHE A  44      25.716  12.929   1.275  1.00  4.380          O  
ATOM    728  CB  PHE A  44      24.547  10.129   0.008  1.00  4.870          C  
ATOM    729  CG  PHE A  44      25.299   8.834  -0.245  1.00  4.870          C  
ATOM    730  CD1 PHE A  44      24.790   7.599   0.132  1.00  4.870          C  
ATOM    731  CD2 PHE A  44      26.527   8.861  -0.892  1.00  4.870          C  
ATOM    732  CE1 PHE A  44      25.487   6.441  -0.115  1.00  4.870          C  
ATOM    733  CE2 PHE A  44      27.213   7.703  -1.144  1.00  4.870          C  
ATOM    734  CZ  PHE A  44      26.695   6.494  -0.753  1.00  4.870          C  
ATOM    735  H   PHE A  44      23.217   9.537   2.144  1.00  3.600          H  
ATOM    736  HA  PHE A  44      25.868  10.480   1.614  1.00  4.400          H  
ATOM    737 1HB  PHE A  44      23.478   9.925  -0.068  1.00  5.840          H  
ATOM    738 2HB  PHE A  44      24.800  10.842  -0.772  1.00  5.840          H  
ATOM    739  HD1 PHE A  44      23.843   7.546   0.628  1.00  5.840          H  
ATOM    740  HD2 PHE A  44      26.948   9.808  -1.214  1.00  5.840          H  
ATOM    741  HE1 PHE A  44      25.086   5.478   0.190  1.00  5.840          H  
ATOM    742  HE2 PHE A  44      28.166   7.733  -1.659  1.00  5.840          H  
ATOM    743  HZ  PHE A  44      27.241   5.579  -0.959  1.00  5.840          H  
ATOM    744  N   TYR A  45      23.517  12.776   1.550  1.00  3.260          N  
ATOM    745  CA  TYR A  45      23.350  14.218   1.575  1.00  3.730          C  
ATOM    746  C   TYR A  45      24.329  14.795   2.584  1.00  4.110          C  
ATOM    747  O   TYR A  45      25.040  15.770   2.294  1.00  4.910          O  
ATOM    748  CB  TYR A  45      21.924  14.606   1.956  1.00  5.030          C  
ATOM    749  CG  TYR A  45      21.714  16.080   2.043  1.00  5.030          C  
ATOM    750  CD1 TYR A  45      21.370  16.794   0.914  1.00  5.030          C  
ATOM    751  CD2 TYR A  45      21.895  16.734   3.254  1.00  5.030          C  
ATOM    752  CE1 TYR A  45      21.195  18.158   0.993  1.00  5.030          C  
ATOM    753  CE2 TYR A  45      21.728  18.091   3.332  1.00  5.030          C  
ATOM    754  CZ  TYR A  45      21.377  18.806   2.210  1.00  5.030          C  
ATOM    755  OH  TYR A  45      21.205  20.167   2.294  1.00  5.030          O  
ATOM    756  H   TYR A  45      22.691  12.189   1.619  1.00  3.910          H  
ATOM    757  HA  TYR A  45      23.588  14.619   0.593  1.00  4.480          H  
ATOM    758 1HB  TYR A  45      21.225  14.200   1.216  1.00  6.040          H  
ATOM    759 2HB  TYR A  45      21.670  14.172   2.913  1.00  6.040          H  
ATOM    760  HD1 TYR A  45      21.235  16.277  -0.037  1.00  6.040          H  
ATOM    761  HD2 TYR A  45      22.175  16.169   4.143  1.00  6.040          H  
ATOM    762  HE1 TYR A  45      20.920  18.723   0.103  1.00  6.040          H  
ATOM    763  HE2 TYR A  45      21.873  18.603   4.281  1.00  6.040          H  
ATOM    764  HH  TYR A  45      20.968  20.515   1.430  1.00  6.040          H  
ATOM    765  N   ARG A  46      24.357  14.203   3.784  1.00  3.810          N  
ATOM    766  CA  ARG A  46      25.273  14.663   4.807  1.00  4.520          C  
ATOM    767  C   ARG A  46      26.734  14.544   4.344  1.00  5.180          C  
ATOM    768  O   ARG A  46      27.502  15.485   4.541  1.00  6.020          O  
ATOM    769  CB  ARG A  46      25.058  13.891   6.103  1.00  6.040          C  
ATOM    770  CG  ARG A  46      23.746  14.237   6.826  1.00  6.040          C  
ATOM    771  CD  ARG A  46      23.695  13.707   8.231  1.00  6.040          C  
ATOM    772  NE  ARG A  46      23.682  12.232   8.298  1.00  6.040          N  
ATOM    773  CZ  ARG A  46      22.575  11.442   8.250  1.00  6.040          C  
ATOM    774  NH1 ARG A  46      21.374  11.966   8.114  1.00  6.040          N  
ATOM    775  NH2 ARG A  46      22.706  10.126   8.349  1.00  6.040          N  
ATOM    776  H   ARG A  46      23.703  13.432   3.971  1.00  4.570          H  
ATOM    777  HA  ARG A  46      25.062  15.711   5.004  1.00  5.420          H  
ATOM    778 1HB  ARG A  46      25.040  12.826   5.889  1.00  7.250          H  
ATOM    779 2HB  ARG A  46      25.888  14.077   6.784  1.00  7.250          H  
ATOM    780 1HG  ARG A  46      23.634  15.319   6.862  1.00  7.250          H  
ATOM    781 2HG  ARG A  46      22.914  13.810   6.266  1.00  7.250          H  
ATOM    782 1HD  ARG A  46      24.580  14.057   8.765  1.00  7.250          H  
ATOM    783 2HD  ARG A  46      22.810  14.088   8.735  1.00  7.250          H  
ATOM    784  HE  ARG A  46      24.575  11.770   8.411  1.00  7.250          H  
ATOM    785 1HH1 ARG A  46      21.260  12.964   8.038  1.00  7.250          H  
ATOM    786 2HH1 ARG A  46      20.562  11.366   8.096  1.00  7.250          H  
ATOM    787 1HH2 ARG A  46      23.625   9.717   8.460  1.00  7.250          H  
ATOM    788 2HH2 ARG A  46      21.890   9.530   8.316  1.00  7.250          H  
ATOM    789  N   PHE A  47      27.108  13.436   3.678  1.00  4.970          N  
ATOM    790  CA  PHE A  47      28.487  13.282   3.193  1.00  5.740          C  
ATOM    791  C   PHE A  47      28.853  14.367   2.179  1.00  6.210          C  
ATOM    792  O   PHE A  47      29.950  14.930   2.237  1.00  6.940          O  
ATOM    793  CB  PHE A  47      28.679  11.939   2.473  1.00  7.730          C  
ATOM    794  CG  PHE A  47      28.580  10.689   3.318  1.00  7.730          C  
ATOM    795  CD1 PHE A  47      28.777  10.692   4.704  1.00  7.730          C  
ATOM    796  CD2 PHE A  47      28.281   9.472   2.697  1.00  7.730          C  
ATOM    797  CE1 PHE A  47      28.680   9.531   5.417  1.00  7.730          C  
ATOM    798  CE2 PHE A  47      28.190   8.321   3.419  1.00  7.730          C  
ATOM    799  CZ  PHE A  47      28.394   8.353   4.785  1.00  7.730          C  
ATOM    800  H   PHE A  47      26.440  12.658   3.595  1.00  5.960          H  
ATOM    801  HA  PHE A  47      29.172  13.375   4.035  1.00  6.890          H  
ATOM    802 1HB  PHE A  47      27.952  11.859   1.675  1.00  9.270          H  
ATOM    803 2HB  PHE A  47      29.659  11.936   2.003  1.00  9.270          H  
ATOM    804  HD1 PHE A  47      29.010  11.616   5.238  1.00  9.270          H  
ATOM    805  HD2 PHE A  47      28.124   9.443   1.621  1.00  9.270          H  
ATOM    806  HE1 PHE A  47      28.838   9.546   6.495  1.00  9.270          H  
ATOM    807  HE2 PHE A  47      27.957   7.380   2.918  1.00  9.270          H  
ATOM    808  HZ  PHE A  47      28.331   7.449   5.366  1.00  9.270          H  
ATOM    809  N   TYR A  48      27.941  14.655   1.250  1.00  5.980          N  
ATOM    810  CA  TYR A  48      28.172  15.669   0.232  1.00  6.650          C  
ATOM    811  C   TYR A  48      28.388  17.022   0.888  1.00  7.140          C  
ATOM    812  O   TYR A  48      29.288  17.781   0.506  1.00  8.030          O  
ATOM    813  CB  TYR A  48      26.989  15.740  -0.740  1.00  9.040          C  
ATOM    814  CG  TYR A  48      26.949  14.706  -1.897  1.00  9.040          C  
ATOM    815  CD1 TYR A  48      26.679  13.361  -1.692  1.00  9.040          C  
ATOM    816  CD2 TYR A  48      27.103  15.146  -3.177  1.00  9.040          C  
ATOM    817  CE1 TYR A  48      26.581  12.490  -2.743  1.00  9.040          C  
ATOM    818  CE2 TYR A  48      26.999  14.244  -4.228  1.00  9.040          C  
ATOM    819  CZ  TYR A  48      26.740  12.949  -4.007  1.00  9.040          C  
ATOM    820  OH  TYR A  48      26.647  12.107  -5.066  1.00  9.040          O  
ATOM    821  H   TYR A  48      27.068  14.125   1.257  1.00  7.180          H  
ATOM    822  HA  TYR A  48      29.070  15.410  -0.315  1.00  7.980          H  
ATOM    823 1HB  TYR A  48      26.065  15.633  -0.169  1.00 10.850          H  
ATOM    824 2HB  TYR A  48      26.968  16.737  -1.187  1.00 10.850          H  
ATOM    825  HD1 TYR A  48      26.551  12.988  -0.733  1.00 10.850          H  
ATOM    826  HD2 TYR A  48      27.304  16.201  -3.367  1.00 10.850          H  
ATOM    827  HE1 TYR A  48      26.375  11.445  -2.575  1.00 10.850          H  
ATOM    828  HE2 TYR A  48      27.115  14.558  -5.251  1.00 10.850          H  
ATOM    829  HH  TYR A  48      26.785  12.611  -5.875  1.00 10.850          H  
ATOM    830  N   SER A  49      27.581  17.330   1.901  1.00  6.760          N  
ATOM    831  CA  SER A  49      27.725  18.593   2.606  1.00  7.390          C  
ATOM    832  C   SER A  49      29.097  18.682   3.285  1.00  8.060          C  
ATOM    833  O   SER A  49      29.832  19.656   3.104  1.00  8.610          O  
ATOM    834  CB  SER A  49      26.618  18.745   3.630  1.00 10.090          C  
ATOM    835  OG  SER A  49      26.725  19.959   4.321  1.00 10.090          O  
ATOM    836  H   SER A  49      26.814  16.691   2.141  1.00  8.110          H  
ATOM    837  HA  SER A  49      27.646  19.402   1.882  1.00  8.870          H  
ATOM    838 1HB  SER A  49      25.649  18.685   3.129  1.00 12.110          H  
ATOM    839 2HB  SER A  49      26.664  17.919   4.337  1.00 12.110          H  
ATOM    840  HG  SER A  49      25.985  19.979   4.928  1.00 12.110          H  
ATOM    841  N   GLU A  50      29.490  17.622   4.006  1.00  8.240          N  
ATOM    842  CA  GLU A  50      30.761  17.595   4.736  1.00  9.060          C  
ATOM    843  C   GLU A  50      31.968  17.767   3.818  1.00  9.590          C  
ATOM    844  O   GLU A  50      32.939  18.441   4.166  1.00 10.330          O  
ATOM    845  CB  GLU A  50      30.903  16.263   5.485  1.00 12.360          C  
ATOM    846  CG  GLU A  50      29.970  16.077   6.684  1.00 12.360          C  
ATOM    847  CD  GLU A  50      30.028  14.672   7.246  1.00 12.360          C  
ATOM    848  OE1 GLU A  50      30.666  13.842   6.636  1.00 12.360          O  
ATOM    849  OE2 GLU A  50      29.439  14.431   8.273  1.00 12.360          O  
ATOM    850  H   GLU A  50      28.849  16.827   4.096  1.00  9.890          H  
ATOM    851  HA  GLU A  50      30.758  18.411   5.456  1.00 10.870          H  
ATOM    852 1HB  GLU A  50      30.706  15.446   4.789  1.00 14.830          H  
ATOM    853 2HB  GLU A  50      31.928  16.151   5.833  1.00 14.830          H  
ATOM    854 1HG  GLU A  50      30.262  16.779   7.463  1.00 14.830          H  
ATOM    855 2HG  GLU A  50      28.953  16.314   6.392  1.00 14.830          H  
ATOM    856  N   LYS A  51      31.881  17.184   2.630  1.00  9.300          N  
ATOM    857  CA  LYS A  51      32.943  17.226   1.640  1.00  9.820          C  
ATOM    858  C   LYS A  51      32.850  18.406   0.670  1.00  9.740          C  
ATOM    859  O   LYS A  51      33.599  18.427  -0.315  1.00 10.190          O  
ATOM    860  CB  LYS A  51      32.973  15.911   0.853  1.00 13.540          C  
ATOM    861  CG  LYS A  51      33.248  14.643   1.703  1.00 13.540          C  
ATOM    862  CD  LYS A  51      34.663  14.628   2.315  1.00 13.540          C  
ATOM    863  CE  LYS A  51      34.946  13.302   3.018  1.00 13.540          C  
ATOM    864  NZ  LYS A  51      36.304  13.271   3.638  1.00 13.540          N  
ATOM    865  H   LYS A  51      31.054  16.605   2.442  1.00 11.160          H  
ATOM    866  HA  LYS A  51      33.885  17.337   2.169  1.00 11.780          H  
ATOM    867 1HB  LYS A  51      32.002  15.768   0.369  1.00 16.250          H  
ATOM    868 2HB  LYS A  51      33.725  15.965   0.066  1.00 16.250          H  
ATOM    869 1HG  LYS A  51      32.522  14.604   2.517  1.00 16.250          H  
ATOM    870 2HG  LYS A  51      33.109  13.761   1.086  1.00 16.250          H  
ATOM    871 1HD  LYS A  51      35.412  14.799   1.541  1.00 16.250          H  
ATOM    872 2HD  LYS A  51      34.747  15.417   3.060  1.00 16.250          H  
ATOM    873 1HE  LYS A  51      34.197  13.149   3.796  1.00 16.250          H  
ATOM    874 2HE  LYS A  51      34.871  12.490   2.293  1.00 16.250          H  
ATOM    875 1HZ  LYS A  51      36.448  12.379   4.092  1.00 16.250          H  
ATOM    876 2HZ  LYS A  51      37.006  13.398   2.920  1.00 16.250          H  
ATOM    877 3HZ  LYS A  51      36.384  14.010   4.322  1.00 16.250          H  
ATOM    878  N   ASN A  52      31.918  19.349   0.910  1.00  9.350          N  
ATOM    879  CA  ASN A  52      31.707  20.533   0.076  1.00  9.450          C  
ATOM    880  C   ASN A  52      31.489  20.173  -1.388  1.00  9.200          C  
ATOM    881  O   ASN A  52      32.011  20.844  -2.293  1.00  9.680          O  
ATOM    882  CB  ASN A  52      32.884  21.484   0.214  1.00 13.190          C  
ATOM    883  CG  ASN A  52      33.035  22.011   1.607  1.00 13.190          C  
ATOM    884  OD1 ASN A  52      32.059  22.410   2.255  1.00 13.190          O  
ATOM    885  ND2 ASN A  52      34.253  22.023   2.091  1.00 13.190          N  
ATOM    886  H   ASN A  52      31.317  19.263   1.741  1.00 11.220          H  
ATOM    887  HA  ASN A  52      30.802  21.034   0.425  1.00 11.340          H  
ATOM    888 1HB  ASN A  52      33.804  20.979  -0.075  1.00 15.830          H  
ATOM    889 2HB  ASN A  52      32.752  22.326  -0.463  1.00 15.830          H  
ATOM    890 1HD2 ASN A  52      34.418  22.361   3.018  1.00 15.830          H  
ATOM    891 2HD2 ASN A  52      35.014  21.688   1.537  1.00 15.830          H  
ATOM    892  N   SER A  53      30.720  19.117  -1.618  1.00  8.620          N  
ATOM    893  CA  SER A  53      30.442  18.599  -2.943  1.00  8.480          C  
ATOM    894  C   SER A  53      29.072  18.928  -3.486  1.00  8.040          C  
ATOM    895  O   SER A  53      28.133  19.199  -2.735  1.00  8.020          O  
ATOM    896  CB  SER A  53      30.566  17.119  -2.899  1.00 11.930          C  
ATOM    897  OG  SER A  53      31.879  16.722  -2.651  1.00 11.930          O  
ATOM    898  H   SER A  53      30.298  18.635  -0.817  1.00 10.340          H  
ATOM    899  HA  SER A  53      31.182  19.005  -3.631  1.00 10.180          H  
ATOM    900 1HB  SER A  53      29.917  16.745  -2.122  1.00 14.310          H  
ATOM    901 2HB  SER A  53      30.218  16.726  -3.823  1.00 14.310          H  
ATOM    902  HG  SER A  53      32.108  17.075  -1.772  1.00 14.310          H  
ATOM    903  N   GLY A  54      28.951  18.887  -4.809  1.00  7.910          N  
ATOM    904  CA  GLY A  54      27.661  19.074  -5.442  1.00  7.670          C  
ATOM    905  C   GLY A  54      27.096  17.741  -5.905  1.00  7.470          C  
ATOM    906  O   GLY A  54      27.731  16.692  -5.739  1.00  7.720          O  
ATOM    907  H   GLY A  54      29.765  18.673  -5.381  1.00  9.490          H  
ATOM    908 1HA  GLY A  54      26.974  19.551  -4.750  1.00  9.200          H  
ATOM    909 2HA  GLY A  54      27.772  19.740  -6.296  1.00  9.200          H  
ATOM    910  N   GLU A  55      25.945  17.821  -6.597  1.00  7.300          N  
ATOM    911  CA  GLU A  55      25.170  16.681  -7.124  1.00  7.400          C  
ATOM    912  C   GLU A  55      24.638  15.733  -6.037  1.00  6.950          C  
ATOM    913  O   GLU A  55      24.592  14.517  -6.234  1.00  6.710          O  
ATOM    914  CB  GLU A  55      26.027  15.857  -8.102  1.00 10.320          C  
ATOM    915  CG  GLU A  55      26.542  16.604  -9.328  1.00 10.320          C  
ATOM    916  CD  GLU A  55      27.347  15.706 -10.245  1.00 10.320          C  
ATOM    917  OE1 GLU A  55      27.770  14.667  -9.789  1.00 10.320          O  
ATOM    918  OE2 GLU A  55      27.537  16.054 -11.387  1.00 10.320          O  
ATOM    919  H   GLU A  55      25.548  18.746  -6.716  1.00  8.760          H  
ATOM    920  HA  GLU A  55      24.309  17.082  -7.663  1.00  8.880          H  
ATOM    921 1HB  GLU A  55      26.876  15.416  -7.593  1.00 12.380          H  
ATOM    922 2HB  GLU A  55      25.427  15.028  -8.474  1.00 12.380          H  
ATOM    923 1HG  GLU A  55      25.696  17.013  -9.877  1.00 12.380          H  
ATOM    924 2HG  GLU A  55      27.167  17.432  -9.000  1.00 12.380          H  
ATOM    925  N   MET A  56      24.198  16.292  -4.914  1.00  7.130          N  
ATOM    926  CA  MET A  56      23.677  15.478  -3.821  1.00  7.060          C  
ATOM    927  C   MET A  56      22.231  15.047  -4.037  1.00  6.940          C  
ATOM    928  O   MET A  56      21.472  15.771  -4.681  1.00  7.160          O  
ATOM    929  CB  MET A  56      23.779  16.250  -2.505  1.00  9.910          C  
ATOM    930  CG  MET A  56      22.846  17.452  -2.349  1.00  9.910          C  
ATOM    931  SD  MET A  56      23.246  18.853  -3.434  1.00  9.910          S  
ATOM    932  CE  MET A  56      24.807  19.426  -2.763  1.00  9.910          C  
ATOM    933  H   MET A  56      24.253  17.291  -4.823  1.00  8.560          H  
ATOM    934  HA  MET A  56      24.312  14.620  -3.750  1.00  8.470          H  
ATOM    935 1HB  MET A  56      23.568  15.576  -1.679  1.00 11.890          H  
ATOM    936 2HB  MET A  56      24.777  16.594  -2.376  1.00 11.890          H  
ATOM    937 1HG  MET A  56      21.805  17.162  -2.515  1.00 11.890          H  
ATOM    938 2HG  MET A  56      22.934  17.801  -1.329  1.00 11.890          H  
ATOM    939 1HE  MET A  56      25.149  20.293  -3.327  1.00 11.890          H  
ATOM    940 2HE  MET A  56      24.671  19.713  -1.720  1.00 11.890          H  
ATOM    941 3HE  MET A  56      25.562  18.646  -2.826  1.00 11.890          H  
ATOM    942  N   PRO A  57      21.819  13.867  -3.531  1.00  6.970          N  
ATOM    943  CA  PRO A  57      20.445  13.410  -3.488  1.00  7.310          C  
ATOM    944  C   PRO A  57      19.601  14.392  -2.675  1.00  7.910          C  
ATOM    945  O   PRO A  57      20.016  14.747  -1.576  1.00  8.200          O  
ATOM    946  CB  PRO A  57      20.568  12.072  -2.739  1.00 10.960          C  
ATOM    947  CG  PRO A  57      21.976  11.615  -2.977  1.00 10.960          C  
ATOM    948  CD  PRO A  57      22.800  12.867  -3.022  1.00 10.960          C  
ATOM    949  HA  PRO A  57      20.093  13.270  -4.518  1.00  8.770          H  
ATOM    950 1HB  PRO A  57      20.384  12.236  -1.667  1.00 13.160          H  
ATOM    951 2HB  PRO A  57      19.816  11.351  -3.095  1.00 13.160          H  
ATOM    952 1HG  PRO A  57      22.301  10.926  -2.176  1.00 13.160          H  
ATOM    953 2HG  PRO A  57      22.029  11.054  -3.918  1.00 13.160          H  
ATOM    954 1HD  PRO A  57      23.184  13.141  -2.023  1.00 13.160          H  
ATOM    955 2HD  PRO A  57      23.605  12.666  -3.753  1.00 13.160          H  
ATOM    956  N   PRO A  58      18.356  14.714  -3.064  1.00  8.450          N  
ATOM    957  CA  PRO A  58      17.445  15.601  -2.341  1.00  9.270          C  
ATOM    958  C   PRO A  58      16.687  14.868  -1.237  1.00  9.830          C  
ATOM    959  O   PRO A  58      15.481  15.024  -1.103  1.00 10.220          O  
ATOM    960  CB  PRO A  58      16.509  16.054  -3.457  1.00 13.900          C  
ATOM    961  CG  PRO A  58      16.415  14.843  -4.366  1.00 13.900          C  
ATOM    962  CD  PRO A  58      17.825  14.230  -4.346  1.00 13.900          C  
ATOM    963  HA  PRO A  58      18.021  16.447  -1.932  1.00 11.120          H  
ATOM    964 1HB  PRO A  58      15.531  16.358  -3.047  1.00 16.690          H  
ATOM    965 2HB  PRO A  58      16.933  16.933  -3.961  1.00 16.690          H  
ATOM    966 1HG  PRO A  58      15.638  14.154  -3.992  1.00 16.690          H  
ATOM    967 2HG  PRO A  58      16.102  15.155  -5.376  1.00 16.690          H  
ATOM    968 1HD  PRO A  58      17.760  13.130  -4.360  1.00 16.690          H  
ATOM    969 2HD  PRO A  58      18.422  14.636  -5.186  1.00 16.690          H  
ATOM    970  N   LYS A  59      17.403  14.042  -0.489  1.00 10.100          N  
ATOM    971  CA  LYS A  59      16.881  13.208   0.601  1.00 10.850          C  
ATOM    972  C   LYS A  59      15.593  12.421   0.257  1.00 11.180          C  
ATOM    973  O   LYS A  59      14.715  12.295   1.116  1.00 11.700          O  
ATOM    974  CB  LYS A  59      16.576  14.100   1.802  1.00 14.890          C  
ATOM    975  CG  LYS A  59      17.760  14.883   2.357  1.00 14.890          C  
ATOM    976  CD  LYS A  59      17.332  15.691   3.581  1.00 14.890          C  
ATOM    977  CE  LYS A  59      18.467  16.523   4.144  1.00 14.890          C  
ATOM    978  NZ  LYS A  59      18.029  17.336   5.321  1.00 14.890          N  
ATOM    979  H   LYS A  59      18.407  14.045  -0.666  1.00 12.120          H  
ATOM    980  HA  LYS A  59      17.646  12.489   0.879  1.00 13.020          H  
ATOM    981 1HB  LYS A  59      15.812  14.814   1.519  1.00 17.870          H  
ATOM    982 2HB  LYS A  59      16.167  13.497   2.610  1.00 17.870          H  
ATOM    983 1HG  LYS A  59      18.554  14.197   2.626  1.00 17.870          H  
ATOM    984 2HG  LYS A  59      18.139  15.561   1.594  1.00 17.870          H  
ATOM    985 1HD  LYS A  59      16.513  16.354   3.296  1.00 17.870          H  
ATOM    986 2HD  LYS A  59      16.970  15.013   4.353  1.00 17.870          H  
ATOM    987 1HE  LYS A  59      19.278  15.863   4.448  1.00 17.870          H  
ATOM    988 2HE  LYS A  59      18.829  17.196   3.367  1.00 17.870          H  
ATOM    989 1HZ  LYS A  59      18.810  17.881   5.666  1.00 17.870          H  
ATOM    990 2HZ  LYS A  59      17.284  17.960   5.043  1.00 17.870          H  
ATOM    991 3HZ  LYS A  59      17.698  16.726   6.055  1.00 17.870          H  
ATOM    992  N   LYS A  60      15.504  11.836  -0.945  1.00 11.080          N  
ATOM    993  CA  LYS A  60      14.308  11.093  -1.372  1.00 11.610          C  
ATOM    994  C   LYS A  60      14.592   9.961  -2.348  1.00 11.510          C  
ATOM    995  O   LYS A  60      15.588   9.982  -3.071  1.00 11.470          O  
ATOM    996  CB  LYS A  60      13.288  12.023  -2.053  1.00 16.040          C  
ATOM    997  CG  LYS A  60      12.657  13.104  -1.175  1.00 16.040          C  
ATOM    998  CD  LYS A  60      11.628  13.926  -1.940  1.00 16.040          C  
ATOM    999  CE  LYS A  60      11.023  15.004  -1.038  1.00 16.040          C  
ATOM   1000  NZ  LYS A  60      10.021  15.851  -1.756  1.00 16.040          N  
ATOM   1001  H   LYS A  60      16.271  11.939  -1.593  1.00 13.300          H  
ATOM   1002  HA  LYS A  60      13.847  10.652  -0.486  1.00 13.930          H  
ATOM   1003 1HB  LYS A  60      13.779  12.527  -2.882  1.00 19.250          H  
ATOM   1004 2HB  LYS A  60      12.481  11.418  -2.471  1.00 19.250          H  
ATOM   1005 1HG  LYS A  60      12.190  12.634  -0.311  1.00 19.250          H  
ATOM   1006 2HG  LYS A  60      13.416  13.779  -0.821  1.00 19.250          H  
ATOM   1007 1HD  LYS A  60      12.112  14.406  -2.792  1.00 19.250          H  
ATOM   1008 2HD  LYS A  60      10.839  13.272  -2.308  1.00 19.250          H  
ATOM   1009 1HE  LYS A  60      10.537  14.522  -0.191  1.00 19.250          H  
ATOM   1010 2HE  LYS A  60      11.825  15.642  -0.666  1.00 19.250          H  
ATOM   1011 1HZ  LYS A  60       9.652  16.546  -1.121  1.00 19.250          H  
ATOM   1012 2HZ  LYS A  60      10.467  16.313  -2.535  1.00 19.250          H  
ATOM   1013 3HZ  LYS A  60       9.266  15.275  -2.094  1.00 19.250          H  
ATOM   1014  N   GLU A  61      13.670   9.003  -2.400  1.00 11.660          N  
ATOM   1015  CA  GLU A  61      13.698   7.893  -3.347  1.00 11.750          C  
ATOM   1016  C   GLU A  61      13.837   8.372  -4.807  1.00 11.380          C  
ATOM   1017  O   GLU A  61      13.065   9.219  -5.265  1.00 11.450          O  
ATOM   1018  CB  GLU A  61      12.449   7.021  -3.132  1.00 16.410          C  
ATOM   1019  CG  GLU A  61      11.058   7.710  -3.272  1.00 16.410          C  
ATOM   1020  CD  GLU A  61      10.559   8.437  -2.015  1.00 16.410          C  
ATOM   1021  OE1 GLU A  61      11.357   8.762  -1.172  1.00 16.410          O  
ATOM   1022  OE2 GLU A  61       9.363   8.681  -1.921  1.00 16.410          O  
ATOM   1023  H   GLU A  61      12.885   9.053  -1.746  1.00 13.990          H  
ATOM   1024  HA  GLU A  61      14.550   7.265  -3.113  1.00 14.100          H  
ATOM   1025 1HB  GLU A  61      12.471   6.213  -3.829  1.00 19.700          H  
ATOM   1026 2HB  GLU A  61      12.493   6.592  -2.136  1.00 19.700          H  
ATOM   1027 1HG  GLU A  61      11.084   8.423  -4.082  1.00 19.700          H  
ATOM   1028 2HG  GLU A  61      10.332   6.945  -3.535  1.00 19.700          H  
ATOM   1029  N   ALA A  62      14.795   7.797  -5.538  1.00 11.190          N  
ATOM   1030  CA  ALA A  62      15.129   8.116  -6.939  1.00 11.020          C  
ATOM   1031  C   ALA A  62      14.231   7.518  -8.015  1.00 11.340          C  
ATOM   1032  O   ALA A  62      13.635   6.461  -7.837  1.00 11.650          O  
ATOM   1033  CB  ALA A  62      16.540   7.637  -7.234  1.00 15.500          C  
ATOM   1034  H   ALA A  62      15.380   7.117  -5.071  1.00 13.430          H  
ATOM   1035  HA  ALA A  62      15.094   9.202  -7.042  1.00 13.220          H  
ATOM   1036 1HB  ALA A  62      16.810   7.917  -8.257  1.00 18.600          H  
ATOM   1037 2HB  ALA A  62      17.228   8.094  -6.546  1.00 18.600          H  
ATOM   1038 3HB  ALA A  62      16.589   6.551  -7.134  1.00 18.600          H  
ATOM   1039  N   ASP A  63      14.189   8.187  -9.167  1.00 11.410          N  
ATOM   1040  CA  ASP A  63      13.564   7.648 -10.372  1.00 11.850          C  
ATOM   1041  C   ASP A  63      14.615   6.783 -11.062  1.00 11.880          C  
ATOM   1042  O   ASP A  63      15.742   6.672 -10.578  1.00 12.640          O  
ATOM   1043  CB  ASP A  63      13.138   8.789 -11.309  1.00 16.410          C  
ATOM   1044  CG  ASP A  63      12.104   8.446 -12.398  1.00 16.410          C  
ATOM   1045  OD1 ASP A  63      12.009   7.287 -12.762  1.00 16.410          O  
ATOM   1046  OD2 ASP A  63      11.462   9.339 -12.888  1.00 16.410          O  
ATOM   1047  H   ASP A  63      14.641   9.106  -9.240  1.00 13.690          H  
ATOM   1048  HA  ASP A  63      12.709   7.031 -10.105  1.00 14.220          H  
ATOM   1049 1HB  ASP A  63      12.745   9.591 -10.731  1.00 19.700          H  
ATOM   1050 2HB  ASP A  63      14.039   9.163 -11.794  1.00 19.700          H  
ATOM   1051  N   SER A  64      14.272   6.172 -12.195  1.00 11.200          N  
ATOM   1052  CA  SER A  64      15.256   5.404 -12.956  1.00 11.380          C  
ATOM   1053  C   SER A  64      16.095   6.372 -13.799  1.00 11.370          C  
ATOM   1054  O   SER A  64      17.173   6.036 -14.296  1.00 11.270          O  
ATOM   1055  CB  SER A  64      14.578   4.396 -13.861  1.00 15.860          C  
ATOM   1056  OG  SER A  64      13.886   5.036 -14.898  1.00 15.860          O  
ATOM   1057  H   SER A  64      13.317   6.271 -12.536  1.00 13.440          H  
ATOM   1058  HA  SER A  64      15.914   4.880 -12.263  1.00 13.660          H  
ATOM   1059 1HB  SER A  64      15.322   3.719 -14.275  1.00 19.030          H  
ATOM   1060 2HB  SER A  64      13.881   3.797 -13.272  1.00 19.030          H  
ATOM   1061  HG  SER A  64      13.480   4.338 -15.418  1.00 19.030          H  
ATOM   1062  N   SER A  65      15.569   7.587 -13.937  1.00 11.690          N  
ATOM   1063  CA  SER A  65      16.151   8.699 -14.670  1.00 11.950          C  
ATOM   1064  C   SER A  65      16.968   9.573 -13.759  1.00 12.060          C  
ATOM   1065  O   SER A  65      16.664   9.709 -12.572  1.00 12.420          O  
ATOM   1066  CB  SER A  65      15.097   9.586 -15.292  1.00 16.630          C  
ATOM   1067  OG  SER A  65      15.708  10.711 -15.913  1.00 16.630          O  
ATOM   1068  H   SER A  65      14.675   7.730 -13.485  1.00 14.030          H  
ATOM   1069  HA  SER A  65      16.801   8.303 -15.452  1.00 14.340          H  
ATOM   1070 1HB  SER A  65      14.533   9.019 -16.028  1.00 19.950          H  
ATOM   1071 2HB  SER A  65      14.399   9.920 -14.526  1.00 19.950          H  
ATOM   1072  HG  SER A  65      16.001  11.342 -15.188  1.00 19.950          H  
ATOM   1073  N   GLY A  66      17.987  10.207 -14.304  1.00 11.980          N  
ATOM   1074  CA  GLY A  66      18.696  11.166 -13.495  1.00 12.310          C  
ATOM   1075  C   GLY A  66      17.794  12.382 -13.384  1.00 12.290          C  
ATOM   1076  O   GLY A  66      16.820  12.506 -14.140  1.00 12.340          O  
ATOM   1077  H   GLY A  66      18.228  10.050 -15.272  1.00 14.380          H  
ATOM   1078 1HA  GLY A  66      18.905  10.751 -12.507  1.00 14.770          H  
ATOM   1079 2HA  GLY A  66      19.643  11.433 -13.963  1.00 14.770          H  
ATOM   1080  N   LYS A  67      18.107  13.266 -12.437  1.00 12.420          N  
ATOM   1081  CA  LYS A  67      17.354  14.500 -12.217  1.00 12.660          C  
ATOM   1082  C   LYS A  67      15.854  14.254 -12.014  1.00 12.470          C  
ATOM   1083  O   LYS A  67      15.028  15.036 -12.489  1.00 12.690          O  
ATOM   1084  CB  LYS A  67      17.561  15.459 -13.391  1.00 17.630          C  
ATOM   1085  CG  LYS A  67      19.013  15.864 -13.622  1.00 17.630          C  
ATOM   1086  CD  LYS A  67      19.135  16.865 -14.763  1.00 17.630          C  
ATOM   1087  CE  LYS A  67      20.590  17.242 -15.025  1.00 17.630          C  
ATOM   1088  NZ  LYS A  67      20.721  18.193 -16.170  1.00 17.630          N  
ATOM   1089  H   LYS A  67      18.907  13.077 -11.851  1.00 14.900          H  
ATOM   1090  HA  LYS A  67      17.733  14.973 -11.311  1.00 15.190          H  
ATOM   1091 1HB  LYS A  67      17.180  15.011 -14.309  1.00 21.150          H  
ATOM   1092 2HB  LYS A  67      16.988  16.368 -13.216  1.00 21.150          H  
ATOM   1093 1HG  LYS A  67      19.413  16.307 -12.710  1.00 21.150          H  
ATOM   1094 2HG  LYS A  67      19.599  14.980 -13.863  1.00 21.150          H  
ATOM   1095 1HD  LYS A  67      18.711  16.431 -15.670  1.00 21.150          H  
ATOM   1096 2HD  LYS A  67      18.575  17.765 -14.516  1.00 21.150          H  
ATOM   1097 1HE  LYS A  67      21.004  17.706 -14.131  1.00 21.150          H  
ATOM   1098 2HE  LYS A  67      21.159  16.339 -15.250  1.00 21.150          H  
ATOM   1099 1HZ  LYS A  67      21.696  18.419 -16.312  1.00 21.150          H  
ATOM   1100 2HZ  LYS A  67      20.350  17.767 -17.008  1.00 21.150          H  
ATOM   1101 3HZ  LYS A  67      20.207  19.039 -15.968  1.00 21.150          H  
ATOM   1102  N   ALA A  68      15.499  13.193 -11.289  1.00 12.270          N  
ATOM   1103  CA  ALA A  68      14.101  12.892 -11.040  1.00 12.320          C  
ATOM   1104  C   ALA A  68      13.935  11.992  -9.823  1.00 12.150          C  
ATOM   1105  O   ALA A  68      14.797  11.146  -9.539  1.00 12.060          O  
ATOM   1106  CB  ALA A  68      13.508  12.229 -12.270  1.00 17.230          C  
ATOM   1107  H   ALA A  68      16.213  12.579 -10.921  1.00 14.720          H  
ATOM   1108  HA  ALA A  68      13.576  13.825 -10.840  1.00 14.780          H  
ATOM   1109 1HB  ALA A  68      12.454  12.004 -12.105  1.00 20.670          H  
ATOM   1110 2HB  ALA A  68      13.610  12.894 -13.128  1.00 20.670          H  
ATOM   1111 3HB  ALA A  68      14.044  11.314 -12.472  1.00 20.670          H  
ATOM   1112  N   SER A  69      12.799  12.155  -9.127  1.00 12.340          N  
ATOM   1113  CA  SER A  69      12.435  11.334  -7.975  1.00 12.450          C  
ATOM   1114  C   SER A  69      11.471  10.226  -8.369  1.00 12.610          C  
ATOM   1115  O   SER A  69      10.726  10.343  -9.346  1.00 12.940          O  
ATOM   1116  CB  SER A  69      11.811  12.206  -6.905  1.00 17.390          C  
ATOM   1117  OG  SER A  69      10.604  12.770  -7.361  1.00 17.390          O  
ATOM   1118  H   SER A  69      12.146  12.872  -9.409  1.00 14.810          H  
ATOM   1119  HA  SER A  69      13.336  10.875  -7.567  1.00 14.940          H  
ATOM   1120 1HB  SER A  69      11.623  11.605  -6.012  1.00 20.860          H  
ATOM   1121 2HB  SER A  69      12.505  12.996  -6.627  1.00 20.860          H  
ATOM   1122  HG  SER A  69      10.278  13.317  -6.642  1.00 20.860          H  
ATOM   1123  N   ASN A  70      11.410   9.185  -7.538  1.00 12.570          N  
ATOM   1124  CA  ASN A  70      10.559   8.029  -7.804  1.00 12.890          C  
ATOM   1125  C   ASN A  70       9.089   8.379  -7.919  1.00 13.020          C  
ATOM   1126  O   ASN A  70       8.365   7.772  -8.691  1.00 12.850          O  
ATOM   1127  CB  ASN A  70      10.695   6.946  -6.762  1.00 17.920          C  
ATOM   1128  CG  ASN A  70      10.185   5.647  -7.321  1.00 17.920          C  
ATOM   1129  OD1 ASN A  70       9.062   5.190  -7.061  1.00 17.920          O  
ATOM   1130  ND2 ASN A  70      11.022   5.050  -8.129  1.00 17.920          N  
ATOM   1131  H   ASN A  70      12.045   9.186  -6.743  1.00 15.080          H  
ATOM   1132  HA  ASN A  70      10.867   7.608  -8.757  1.00 15.470          H  
ATOM   1133 1HB  ASN A  70      11.710   6.851  -6.424  1.00 21.500          H  
ATOM   1134 2HB  ASN A  70      10.086   7.203  -5.909  1.00 21.500          H  
ATOM   1135 1HD2 ASN A  70      10.760   4.176  -8.599  1.00 21.500          H  
ATOM   1136 2HD2 ASN A  70      11.933   5.488  -8.297  1.00 21.500          H  
ATOM   1137  N   LYS A  71       8.634   9.398  -7.212  1.00 13.530          N  
ATOM   1138  CA  LYS A  71       7.225   9.769  -7.263  1.00 13.940          C  
ATOM   1139  C   LYS A  71       6.713  10.116  -8.671  1.00 13.800          C  
ATOM   1140  O   LYS A  71       5.502  10.122  -8.897  1.00 14.190          O  
ATOM   1141  CB  LYS A  71       6.936  10.893  -6.271  1.00 19.350          C  
ATOM   1142  CG  LYS A  71       6.943  10.415  -4.806  1.00 19.350          C  
ATOM   1143  CD  LYS A  71       6.585  11.531  -3.825  1.00 19.350          C  
ATOM   1144  CE  LYS A  71       6.318  10.983  -2.398  1.00 19.350          C  
ATOM   1145  NZ  LYS A  71       7.546  10.411  -1.728  1.00 19.350          N  
ATOM   1146  H   LYS A  71       9.256   9.878  -6.572  1.00 16.240          H  
ATOM   1147  HA  LYS A  71       6.650   8.901  -6.935  1.00 16.730          H  
ATOM   1148 1HB  LYS A  71       7.686  11.678  -6.384  1.00 23.220          H  
ATOM   1149 2HB  LYS A  71       5.962  11.332  -6.489  1.00 23.220          H  
ATOM   1150 1HG  LYS A  71       6.221   9.605  -4.698  1.00 23.220          H  
ATOM   1151 2HG  LYS A  71       7.932  10.025  -4.562  1.00 23.220          H  
ATOM   1152 1HD  LYS A  71       7.406  12.247  -3.779  1.00 23.220          H  
ATOM   1153 2HD  LYS A  71       5.693  12.050  -4.176  1.00 23.220          H  
ATOM   1154 1HE  LYS A  71       5.932  11.794  -1.783  1.00 23.220          H  
ATOM   1155 2HE  LYS A  71       5.561  10.201  -2.460  1.00 23.220          H  
ATOM   1156 1HZ  LYS A  71       7.313  10.076  -0.810  1.00 23.220          H  
ATOM   1157 2HZ  LYS A  71       7.951   9.620  -2.256  1.00 23.220          H  
ATOM   1158 3HZ  LYS A  71       8.255  11.116  -1.641  1.00 23.220          H  
ATOM   1159  N   SER A  72       7.610  10.436  -9.608  1.00 13.420          N  
ATOM   1160  CA  SER A  72       7.219  10.780 -10.971  1.00 13.460          C  
ATOM   1161  C   SER A  72       7.080   9.558 -11.897  1.00 13.120          C  
ATOM   1162  O   SER A  72       6.679   9.704 -13.057  1.00 13.150          O  
ATOM   1163  CB  SER A  72       8.233  11.732 -11.581  1.00 18.830          C  
ATOM   1164  OG  SER A  72       8.255  12.969 -10.911  1.00 18.830          O  
ATOM   1165  H   SER A  72       8.612  10.415  -9.390  1.00 16.100          H  
ATOM   1166  HA  SER A  72       6.253  11.281 -10.928  1.00 16.150          H  
ATOM   1167 1HB  SER A  72       9.226  11.271 -11.533  1.00 22.590          H  
ATOM   1168 2HB  SER A  72       7.996  11.889 -12.630  1.00 22.590          H  
ATOM   1169  HG  SER A  72       8.922  13.492 -11.358  1.00 22.590          H  
ATOM   1170  N   THR A  73       7.426   8.364 -11.404  1.00 12.950          N  
ATOM   1171  CA  THR A  73       7.407   7.138 -12.204  1.00 12.770          C  
ATOM   1172  C   THR A  73       6.669   5.974 -11.581  1.00 12.580          C  
ATOM   1173  O   THR A  73       6.031   6.083 -10.535  1.00 12.820          O  
ATOM   1174  CB  THR A  73       8.837   6.650 -12.532  1.00 17.950          C  
ATOM   1175  OG1 THR A  73       8.772   5.574 -13.494  1.00 17.950          O  
ATOM   1176  CG2 THR A  73       9.567   6.160 -11.263  1.00 17.950          C  
ATOM   1177  H   THR A  73       7.722   8.301 -10.427  1.00 15.540          H  
ATOM   1178  HA  THR A  73       6.914   7.365 -13.146  1.00 15.320          H  
ATOM   1179  HB  THR A  73       9.398   7.473 -12.974  1.00 21.540          H  
ATOM   1180  HG1 THR A  73       9.639   5.531 -13.948  1.00 21.540          H  
ATOM   1181 1HG2 THR A  73      10.569   5.826 -11.515  1.00 21.540          H  
ATOM   1182 2HG2 THR A  73       9.636   6.979 -10.583  1.00 21.540          H  
ATOM   1183 3HG2 THR A  73       9.042   5.339 -10.783  1.00 21.540          H  
ATOM   1184  N   ILE A  74       6.740   4.850 -12.286  1.00 12.380          N  
ATOM   1185  CA  ILE A  74       6.152   3.600 -11.838  1.00 12.430          C  
ATOM   1186  C   ILE A  74       7.229   2.512 -11.721  1.00 12.230          C  
ATOM   1187  O   ILE A  74       6.939   1.372 -11.331  1.00 11.960          O  
ATOM   1188  CB  ILE A  74       5.011   3.156 -12.780  1.00 17.380          C  
ATOM   1189  CG1 ILE A  74       5.554   2.892 -14.219  1.00 17.380          C  
ATOM   1190  CG2 ILE A  74       3.925   4.246 -12.779  1.00 17.380          C  
ATOM   1191  CD1 ILE A  74       4.574   2.196 -15.145  1.00 17.380          C  
ATOM   1192  H   ILE A  74       7.269   4.892 -13.151  1.00 14.860          H  
ATOM   1193  HA  ILE A  74       5.728   3.754 -10.846  1.00 14.920          H  
ATOM   1194  HB  ILE A  74       4.581   2.235 -12.421  1.00 20.860          H  
ATOM   1195 1HG1 ILE A  74       5.835   3.841 -14.669  1.00 20.860          H  
ATOM   1196 2HG1 ILE A  74       6.441   2.261 -14.156  1.00 20.860          H  
ATOM   1197 1HG2 ILE A  74       3.093   3.958 -13.408  1.00 20.860          H  
ATOM   1198 2HG2 ILE A  74       3.569   4.388 -11.759  1.00 20.860          H  
ATOM   1199 3HG2 ILE A  74       4.342   5.183 -13.145  1.00 20.860          H  
ATOM   1200 1HD1 ILE A  74       5.043   2.047 -16.118  1.00 20.860          H  
ATOM   1201 2HD1 ILE A  74       4.305   1.226 -14.721  1.00 20.860          H  
ATOM   1202 3HD1 ILE A  74       3.679   2.793 -15.274  1.00 20.860          H  
ATOM   1203  N   SER A  75       8.459   2.869 -12.104  1.00 12.520          N  
ATOM   1204  CA  SER A  75       9.605   1.963 -12.087  1.00 12.590          C  
ATOM   1205  C   SER A  75      10.231   1.829 -10.702  1.00 12.360          C  
ATOM   1206  O   SER A  75      10.135   2.731  -9.863  1.00 12.580          O  
ATOM   1207  CB  SER A  75      10.677   2.429 -13.063  1.00 17.600          C  
ATOM   1208  OG  SER A  75      10.226   2.374 -14.396  1.00 17.600          O  
ATOM   1209  H   SER A  75       8.605   3.823 -12.422  1.00 15.020          H  
ATOM   1210  HA  SER A  75       9.262   0.978 -12.399  1.00 15.110          H  
ATOM   1211 1HB  SER A  75      10.970   3.449 -12.816  1.00 21.120          H  
ATOM   1212 2HB  SER A  75      11.563   1.801 -12.947  1.00 21.120          H  
ATOM   1213  HG  SER A  75      10.993   2.553 -14.947  1.00 21.120          H  
ATOM   1214  N   SER A  76      10.893   0.692 -10.491  1.00 12.100          N  
ATOM   1215  CA  SER A  76      11.637   0.384  -9.279  1.00 12.100          C  
ATOM   1216  C   SER A  76      13.025   1.021  -9.276  1.00 11.520          C  
ATOM   1217  O   SER A  76      13.490   1.556 -10.288  1.00 11.350          O  
ATOM   1218  CB  SER A  76      11.741  -1.123  -9.111  1.00 16.940          C  
ATOM   1219  OG  SER A  76      12.514  -1.689 -10.131  1.00 16.940          O  
ATOM   1220  H   SER A  76      10.908  -0.003 -11.226  1.00 14.520          H  
ATOM   1221  HA  SER A  76      11.084   0.783  -8.429  1.00 14.520          H  
ATOM   1222 1HB  SER A  76      12.187  -1.352  -8.143  1.00 20.330          H  
ATOM   1223 2HB  SER A  76      10.744  -1.558  -9.122  1.00 20.330          H  
ATOM   1224  HG  SER A  76      12.548  -2.634  -9.948  1.00 20.330          H  
ATOM   1225  N   ILE A  77      13.676   0.952  -8.126  1.00 11.450          N  
ATOM   1226  CA  ILE A  77      15.015   1.482  -7.905  1.00 11.180          C  
ATOM   1227  C   ILE A  77      15.955   0.309  -7.698  1.00 11.450          C  
ATOM   1228  O   ILE A  77      15.641  -0.613  -6.954  1.00 11.670          O  
ATOM   1229  CB  ILE A  77      15.053   2.396  -6.655  1.00 15.760          C  
ATOM   1230  CG1 ILE A  77      14.075   3.528  -6.829  1.00 15.760          C  
ATOM   1231  CG2 ILE A  77      16.475   2.964  -6.430  1.00 15.760          C  
ATOM   1232  CD1 ILE A  77      13.790   4.303  -5.567  1.00 15.760          C  
ATOM   1233  H   ILE A  77      13.209   0.489  -7.362  1.00 13.740          H  
ATOM   1234  HA  ILE A  77      15.333   2.044  -8.783  1.00 13.420          H  
ATOM   1235  HB  ILE A  77      14.781   1.849  -5.792  1.00 18.910          H  
ATOM   1236 1HG1 ILE A  77      14.461   4.203  -7.587  1.00 18.910          H  
ATOM   1237 2HG1 ILE A  77      13.127   3.129  -7.180  1.00 18.910          H  
ATOM   1238 1HG2 ILE A  77      16.491   3.592  -5.559  1.00 18.910          H  
ATOM   1239 2HG2 ILE A  77      17.183   2.159  -6.278  1.00 18.910          H  
ATOM   1240 3HG2 ILE A  77      16.779   3.551  -7.296  1.00 18.910          H  
ATOM   1241 1HD1 ILE A  77      13.071   5.077  -5.790  1.00 18.910          H  
ATOM   1242 2HD1 ILE A  77      13.379   3.617  -4.843  1.00 18.910          H  
ATOM   1243 3HD1 ILE A  77      14.680   4.761  -5.171  1.00 18.910          H  
ATOM   1244  N   ASP A  78      17.097   0.309  -8.360  1.00 11.640          N  
ATOM   1245  CA  ASP A  78      18.022  -0.794  -8.169  1.00 12.110          C  
ATOM   1246  C   ASP A  78      18.357  -0.906  -6.692  1.00 12.010          C  
ATOM   1247  O   ASP A  78      18.497   0.102  -5.994  1.00 12.330          O  
ATOM   1248  CB  ASP A  78      19.321  -0.562  -8.938  1.00 16.770          C  
ATOM   1249  CG  ASP A  78      19.188  -0.671 -10.456  1.00 16.770          C  
ATOM   1250  OD1 ASP A  78      18.173  -1.119 -10.938  1.00 16.770          O  
ATOM   1251  OD2 ASP A  78      20.118  -0.295 -11.120  1.00 16.770          O  
ATOM   1252  H   ASP A  78      17.317   1.061  -8.998  1.00 13.970          H  
ATOM   1253  HA  ASP A  78      17.553  -1.721  -8.501  1.00 14.530          H  
ATOM   1254 1HB  ASP A  78      19.705   0.430  -8.698  1.00 20.120          H  
ATOM   1255 2HB  ASP A  78      20.069  -1.283  -8.600  1.00 20.120          H  
ATOM   1256  N   ASN A  79      18.557  -2.125  -6.196  1.00 11.800          N  
ATOM   1257  CA  ASN A  79      18.912  -2.286  -4.787  1.00 11.930          C  
ATOM   1258  C   ASN A  79      20.388  -1.962  -4.577  1.00 11.570          C  
ATOM   1259  O   ASN A  79      21.229  -2.846  -4.406  1.00 11.800          O  
ATOM   1260  CB  ASN A  79      18.583  -3.679  -4.282  1.00 16.650          C  
ATOM   1261  CG  ASN A  79      18.719  -3.785  -2.774  1.00 16.650          C  
ATOM   1262  OD1 ASN A  79      18.689  -2.764  -2.069  1.00 16.650          O  
ATOM   1263  ND2 ASN A  79      18.878  -4.987  -2.273  1.00 16.650          N  
ATOM   1264  H   ASN A  79      18.441  -2.935  -6.789  1.00 14.160          H  
ATOM   1265  HA  ASN A  79      18.334  -1.566  -4.201  1.00 14.320          H  
ATOM   1266 1HB  ASN A  79      17.560  -3.931  -4.561  1.00 19.980          H  
ATOM   1267 2HB  ASN A  79      19.244  -4.407  -4.753  1.00 19.980          H  
ATOM   1268 1HD2 ASN A  79      18.992  -5.103  -1.287  1.00 19.980          H  
ATOM   1269 2HD2 ASN A  79      18.905  -5.783  -2.879  1.00 19.980          H  
ATOM   1270  N   SER A  80      20.671  -0.670  -4.630  1.00 11.210          N  
ATOM   1271  CA  SER A  80      21.998  -0.083  -4.558  1.00 10.830          C  
ATOM   1272  C   SER A  80      21.972   1.203  -3.753  1.00 10.260          C  
ATOM   1273  O   SER A  80      21.027   1.454  -3.000  1.00 10.610          O  
ATOM   1274  CB  SER A  80      22.530   0.192  -5.950  1.00 15.310          C  
ATOM   1275  OG  SER A  80      23.892   0.543  -5.898  1.00 15.310          O  
ATOM   1276  H   SER A  80      19.868  -0.067  -4.795  1.00 13.450          H  
ATOM   1277  HA  SER A  80      22.665  -0.789  -4.058  1.00 13.000          H  
ATOM   1278 1HB  SER A  80      22.400  -0.693  -6.571  1.00 18.380          H  
ATOM   1279 2HB  SER A  80      21.955   1.000  -6.404  1.00 18.380          H  
ATOM   1280  HG  SER A  80      24.166   0.686  -6.814  1.00 18.380          H  
ATOM   1281  N   GLN A  81      23.011   2.008  -3.906  1.00  9.610          N  
ATOM   1282  CA  GLN A  81      23.151   3.223  -3.129  1.00  9.290          C  
ATOM   1283  C   GLN A  81      23.459   4.427  -4.027  1.00  9.050          C  
ATOM   1284  O   GLN A  81      23.908   4.235  -5.158  1.00  9.060          O  
ATOM   1285  CB  GLN A  81      24.261   3.048  -2.091  1.00 13.130          C  
ATOM   1286  CG  GLN A  81      25.640   2.892  -2.639  1.00 13.130          C  
ATOM   1287  CD  GLN A  81      26.633   2.710  -1.523  1.00 13.130          C  
ATOM   1288  OE1 GLN A  81      26.258   2.754  -0.342  1.00 13.130          O  
ATOM   1289  NE2 GLN A  81      27.895   2.504  -1.872  1.00 13.130          N  
ATOM   1290  H   GLN A  81      23.722   1.729  -4.576  1.00 11.530          H  
ATOM   1291  HA  GLN A  81      22.215   3.375  -2.617  1.00 11.150          H  
ATOM   1292 1HB  GLN A  81      24.287   3.870  -1.406  1.00 15.760          H  
ATOM   1293 2HB  GLN A  81      24.052   2.151  -1.513  1.00 15.760          H  
ATOM   1294 1HG  GLN A  81      25.681   2.021  -3.288  1.00 15.760          H  
ATOM   1295 2HG  GLN A  81      25.915   3.795  -3.193  1.00 15.760          H  
ATOM   1296 1HE2 GLN A  81      28.598   2.372  -1.168  1.00 15.760          H  
ATOM   1297 2HE2 GLN A  81      28.149   2.481  -2.841  1.00 15.760          H  
ATOM   1298  N   PRO A  82      23.204   5.665  -3.563  1.00  9.120          N  
ATOM   1299  CA  PRO A  82      23.523   6.908  -4.225  1.00  9.220          C  
ATOM   1300  C   PRO A  82      25.022   7.007  -4.497  1.00  9.090          C  
ATOM   1301  O   PRO A  82      25.816   6.367  -3.810  1.00  8.920          O  
ATOM   1302  CB  PRO A  82      23.084   7.957  -3.200  1.00 13.830          C  
ATOM   1303  CG  PRO A  82      22.035   7.287  -2.374  1.00 13.830          C  
ATOM   1304  CD  PRO A  82      22.429   5.853  -2.313  1.00 13.830          C  
ATOM   1305  HA  PRO A  82      22.931   6.962  -5.142  1.00 11.060          H  
ATOM   1306 1HB  PRO A  82      23.949   8.301  -2.627  1.00 16.600          H  
ATOM   1307 2HB  PRO A  82      22.684   8.826  -3.707  1.00 16.600          H  
ATOM   1308 1HG  PRO A  82      22.017   7.734  -1.376  1.00 16.600          H  
ATOM   1309 2HG  PRO A  82      21.036   7.444  -2.803  1.00 16.600          H  
ATOM   1310 1HD  PRO A  82      23.033   5.678  -1.439  1.00 16.600          H  
ATOM   1311 2HD  PRO A  82      21.485   5.298  -2.316  1.00 16.600          H  
ATOM   1312  N   PRO A  83      25.428   7.763  -5.521  1.00  9.410          N  
ATOM   1313  CA  PRO A  83      26.800   7.987  -5.911  1.00  9.670          C  
ATOM   1314  C   PRO A  83      27.528   8.800  -4.843  1.00  9.960          C  
ATOM   1315  O   PRO A  83      26.875   9.467  -4.048  1.00 10.110          O  
ATOM   1316  CB  PRO A  83      26.642   8.769  -7.232  1.00 14.500          C  
ATOM   1317  CG  PRO A  83      25.291   9.437  -7.126  1.00 14.500          C  
ATOM   1318  CD  PRO A  83      24.436   8.470  -6.356  1.00 14.500          C  
ATOM   1319  HA  PRO A  83      27.263   7.007  -6.073  1.00 11.600          H  
ATOM   1320 1HB  PRO A  83      27.452   9.515  -7.325  1.00 17.410          H  
ATOM   1321 2HB  PRO A  83      26.724   8.091  -8.089  1.00 17.410          H  
ATOM   1322 1HG  PRO A  83      25.392  10.408  -6.612  1.00 17.410          H  
ATOM   1323 2HG  PRO A  83      24.897   9.651  -8.131  1.00 17.410          H  
ATOM   1324 1HD  PRO A  83      23.736   9.048  -5.752  1.00 17.410          H  
ATOM   1325 2HD  PRO A  83      23.933   7.770  -7.042  1.00 17.410          H  
ATOM   1326  N   PRO A  84      28.867   8.744  -4.807  1.00 10.290          N  
ATOM   1327  CA  PRO A  84      29.746   9.476  -3.915  1.00 10.850          C  
ATOM   1328  C   PRO A  84      29.763  10.969  -4.247  1.00 11.530          C  
ATOM   1329  O   PRO A  84      29.455  11.337  -5.383  1.00 11.680          O  
ATOM   1330  CB  PRO A  84      31.104   8.813  -4.183  1.00 16.270          C  
ATOM   1331  CG  PRO A  84      31.003   8.296  -5.596  1.00 16.270          C  
ATOM   1332  CD  PRO A  84      29.578   7.858  -5.752  1.00 16.270          C  
ATOM   1333  HA  PRO A  84      29.398   9.272  -2.902  1.00 13.020          H  
ATOM   1334 1HB  PRO A  84      31.928   9.553  -4.078  1.00 19.530          H  
ATOM   1335 2HB  PRO A  84      31.296   8.021  -3.448  1.00 19.530          H  
ATOM   1336 1HG  PRO A  84      31.281   9.102  -6.299  1.00 19.530          H  
ATOM   1337 2HG  PRO A  84      31.726   7.480  -5.751  1.00 19.530          H  
ATOM   1338 1HD  PRO A  84      29.276   8.036  -6.786  1.00 19.530          H  
ATOM   1339 2HD  PRO A  84      29.471   6.805  -5.452  1.00 19.530          H  
ATOM   1340  N   PRO A  85      30.195  11.836  -3.309  1.00 12.130          N  
ATOM   1341  CA  PRO A  85      30.324  13.280  -3.451  1.00 13.010          C  
ATOM   1342  C   PRO A  85      31.142  13.690  -4.668  1.00 13.650          C  
ATOM   1343  O   PRO A  85      32.187  13.101  -4.926  1.00 13.820          O  
ATOM   1344  CB  PRO A  85      31.051  13.645  -2.150  1.00 19.520          C  
ATOM   1345  CG  PRO A  85      30.650  12.599  -1.168  1.00 19.520          C  
ATOM   1346  CD  PRO A  85      30.596  11.338  -1.964  1.00 19.520          C  
ATOM   1347  HA  PRO A  85      29.360  13.737  -3.467  1.00 15.610          H  
ATOM   1348 1HB  PRO A  85      32.128  13.684  -2.326  1.00 23.420          H  
ATOM   1349 2HB  PRO A  85      30.753  14.616  -1.813  1.00 23.420          H  
ATOM   1350 1HG  PRO A  85      31.387  12.550  -0.352  1.00 23.420          H  
ATOM   1351 2HG  PRO A  85      29.684  12.855  -0.706  1.00 23.420          H  
ATOM   1352 1HD  PRO A  85      31.593  10.858  -2.006  1.00 23.420          H  
ATOM   1353 2HD  PRO A  85      29.835  10.720  -1.492  1.00 23.420          H  
ATOM   1354  N   SER A  86      30.748  14.769  -5.377  1.00 14.180          N  
ATOM   1355  CA  SER A  86      31.535  15.196  -6.535  1.00 14.960          C  
ATOM   1356  C   SER A  86      33.031  15.444  -6.248  1.00 15.600          C  
ATOM   1357  O   SER A  86      33.849  15.321  -7.160  1.00 15.950          O  
ATOM   1358  CB  SER A  86      30.961  16.477  -7.131  1.00 20.630          C  
ATOM   1359  OG  SER A  86      31.145  17.590  -6.272  1.00 20.630          O  
ATOM   1360  H   SER A  86      29.845  15.248  -5.217  1.00 17.020          H  
ATOM   1361  HA  SER A  86      31.467  14.408  -7.286  1.00 17.950          H  
ATOM   1362 1HB  SER A  86      31.428  16.675  -8.095  1.00 24.760          H  
ATOM   1363 2HB  SER A  86      29.892  16.330  -7.312  1.00 24.760          H  
ATOM   1364  HG  SER A  86      32.069  17.876  -6.394  1.00 24.760          H  
ATOM   1365  N   ASN A  87      33.416  15.752  -4.997  1.00 15.880          N  
ATOM   1366  CA  ASN A  87      34.823  16.012  -4.709  1.00 16.630          C  
ATOM   1367  C   ASN A  87      35.602  14.796  -4.188  1.00 16.550          C  
ATOM   1368  O   ASN A  87      36.766  14.945  -3.808  1.00 17.020          O  
ATOM   1369  CB  ASN A  87      34.949  17.114  -3.678  1.00 22.980          C  
ATOM   1370  CG  ASN A  87      34.411  18.430  -4.141  1.00 22.980          C  
ATOM   1371  OD1 ASN A  87      34.403  18.786  -5.332  1.00 22.980          O  
ATOM   1372  ND2 ASN A  87      33.941  19.173  -3.183  1.00 22.980          N  
ATOM   1373  H   ASN A  87      32.739  15.881  -4.244  1.00 19.060          H  
ATOM   1374  HA  ASN A  87      35.305  16.332  -5.633  1.00 19.960          H  
ATOM   1375 1HB  ASN A  87      34.427  16.821  -2.769  1.00 27.580          H  
ATOM   1376 2HB  ASN A  87      35.997  17.245  -3.417  1.00 27.580          H  
ATOM   1377 1HD2 ASN A  87      33.514  20.072  -3.364  1.00 27.580          H  
ATOM   1378 2HD2 ASN A  87      33.956  18.851  -2.219  1.00 27.580          H  
ATOM   1379  N   THR A  88      34.980  13.613  -4.149  1.00 16.090          N  
ATOM   1380  CA  THR A  88      35.627  12.406  -3.622  1.00 16.160          C  
ATOM   1381  C   THR A  88      34.803  11.124  -3.842  1.00 16.130          C  
ATOM   1382  O   THR A  88      35.040  10.420  -4.825  1.00 16.670          O  
ATOM   1383  OXT THR A  88      34.132  10.651  -2.924  1.00 24.240          O  
ATOM   1384  CB  THR A  88      36.003  12.591  -2.118  1.00 21.770          C  
ATOM   1385  OG1 THR A  88      36.608  11.389  -1.615  1.00 21.770          O  
ATOM   1386  CG2 THR A  88      34.795  12.982  -1.265  1.00 21.770          C  
ATOM   1387  H   THR A  88      34.021  13.535  -4.513  1.00 19.310          H  
ATOM   1388  HA  THR A  88      36.564  12.277  -4.164  1.00 19.390          H  
ATOM   1389  HB  THR A  88      36.737  13.380  -2.029  1.00 26.130          H  
ATOM   1390  HG1 THR A  88      37.424  11.230  -2.087  1.00 26.130          H  
ATOM   1391 1HG2 THR A  88      35.129  13.112  -0.250  1.00 26.130          H  
ATOM   1392 2HG2 THR A  88      34.381  13.916  -1.631  1.00 26.130          H  
ATOM   1393 3HG2 THR A  88      34.031  12.227  -1.286  1.00 26.130          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 -440.939 46.6404 358.188 -26.2591 8.36851 17.5247 168.877 -182.602 -0.47014 -3.42225 -142.217 -18.9003 -50.3907 -8.53648 -14.2718 -3.57037 0 1.14331 4.19436 51.2167 54.6372 -19.7173 25.0267 -42.7205 -7.3048 51.7072 -173.797
MET:NtermProteinFull_1 -3.7166 0.41804 -0.24735 -0.39705 0.06761 0.27177 0.399 -0.55073 -0 -0 0.23909 0.80539 0 0 0 0 0 -0.01315 0.00296 2.07905 0 0 0 0.60916 0 0.03612 0.00331
ASN_2 -1.39996 0.13183 1.07548 -0.37058 0.09939 0.7273 0.07122 -0.65039 -0.00772 -0.02891 -0.36374 -1.90137 0 0 0 0 0 -0.06249 0.1052 0 2.54106 -0.62444 0 -0.93687 -0.33259 0.19564 -1.73193
VAL_3 -3.57515 0.39988 1.1148 -0.27606 0.18758 0.05944 0.83078 -1.1904 -0 -0 0.10168 -0.32566 0 0 0 0 0 -0.05745 0.00556 0.21192 0 -0.7546 0 1.9342 -0.53318 0.23154 -1.6351
SER_4 -3.83425 0.30047 3.0575 -0.02592 0 0.02139 1.72994 -1.60931 -0.00772 -0.02891 -0.8202 -0.18521 0 0 0 0 0 -0.0134 0.00433 0.56171 0 -0.14238 0.60022 -0.77834 -0.49344 0.12045 -1.54305
LYS_5 -5.19068 0.43425 3.7291 -0.31092 0.03221 0.14354 1.35676 -1.83983 -0.0029 -0.00635 -0.09945 0.00882 0 0 0 0 0 -0.08011 0.20546 1.68159 0 -0.0809 0 -1.5107 -0.54186 0.15771 -1.91426
ILE_6 -2.80738 0.29514 1.90092 -0.54974 0.30537 0.13933 0.41581 -0.98116 -0 -0 0.41216 0.4259 0 0 0 0 0 -0.08839 0.00017 0.47119 0 0.54446 0 0.73287 -0.2987 0.32206 1.24
LEU_7 -4.37244 0.60037 2.34384 -0.51932 0.21626 0.14885 1.32937 -1.44742 -0.0113 -0.04568 -0.91335 0.09 0 0 0 0 0 0.12267 0.08435 0.19469 0 -0.15571 0 0.18072 -0.29926 0.39677 -2.05658
VAL_8 -5.93351 0.93543 2.85397 -0.26803 0.20232 0.05329 1.96248 -2.07081 -0 -0 -1.2056 -0.28514 0 0 0 0 0 -0.07267 0.05051 0.33692 0 -0.80538 0 1.9342 -0.46892 0.33454 -2.4464
SER_9 -2.90386 0.45975 3.54664 -0.02948 0.00323 0.0257 2.10097 -1.62645 -0.01149 -0.04764 -1.85454 -0.31741 0 0 0 0 0 0.16395 0.00477 0.49542 0 0.11934 0.6008 -0.77834 -0.40922 1.15 0.69213
PRO_10 -3.19871 0.4978 3.07542 -0.06698 1e-05 0.04181 1.56397 -1.37259 -0.0029 -0.02375 -1.69879 0.58427 0 0 0 0 0 -0.12866 0.0676 0.1502 0 -0.7615 0 -2.4119 0.16619 1.54514 -1.97338
THR_11 -2.83275 0.11625 3.30981 -0.19705 0.1338 0.07354 1.32001 -1.60067 -0 -0 -0.79947 -0.4947 0 0 0 0 0 -0.0116 8e-05 0.06027 0 -0.01998 2.30888 -1.0874 0.43177 0.79761 1.50843
VAL_12 -5.2154 0.40132 3.89108 -0.30796 0.2032 0.07058 2.40685 -2.32783 -0.00601 -0.02308 -1.99912 -0.28884 0 0 0 0 0 -0.0428 0.00166 0.27965 0 -0.36473 0 1.9342 0.05646 0.37927 -0.95149
THR_13 -8.19881 0.86865 7.06234 -0.19353 0.11945 0.07319 3.7671 -3.62745 -0.00663 -0.05503 -3.27193 -0.60306 0 0 0 0 0 -0.02517 0.03548 0.07235 0 0.05022 2.26039 -1.0874 0.0873 0.54404 -2.12851
THR_14 -6.82898 0.79384 6.76691 -0.19085 0.11224 0.063 3.54844 -3.29872 -0.02484 -0.12639 -3.79767 0.04602 0 0 0 -0.44961 0 0.02164 0.01641 0.06692 0 0.03599 2.25916 -1.0874 0.41203 0.89546 -0.76639
ASN_15 -4.2389 0.12011 4.27363 -0.18883 0.05293 0.2845 1.9726 -2.21025 -0.0029 -0.02375 -1.96082 -0.30844 0 0 0 0 0 -0.05347 0.00411 0 1.42078 0.28047 0 -0.93687 0.30036 0.6705 -0.54423
VAL_16 -6.10453 0.36391 3.93734 -0.31728 0.28452 0.07318 2.70885 -2.48009 -0 -0 -2.86106 -0.28876 0 0 0 0 0 0.07884 0.00426 0.19124 0 -0.4444 0 1.9342 0.05379 0.42641 -2.43958
LEU_17 -7.96423 0.61433 3.2002 -0.49438 0.26515 0.13341 1.95742 -2.3746 -0.00892 -0.02943 -1.23312 0.14083 0 0 0 0 0 0.03831 0.03306 0.25981 0 -0.21523 0 0.18072 0.06929 0.70088 -4.72648
ARG_18 -5.52483 0.6617 4.95068 -0.62994 0.11654 0.38525 1.8999 -2.11289 -0 -0 -1.01268 0.28815 0 0 0 -0.44961 0 0.0403 0.15164 2.15312 0 -0.10772 0 -1.2888 0.01663 0.75627 0.29374
ILE_19 -5.00365 0.37341 4.06067 -0.47317 0.37791 0.08367 1.73802 -2.08239 -0.00663 -0.05503 -1.35247 0.12294 0 0 0 0 0 0.05628 0.03962 0.48222 0 -0.46915 0 0.73287 0.31831 0.55015 -0.50642
PHE_20 -7.30857 0.80392 3.95705 -1.09007 0.12866 0.4586 3.05266 -2.52484 -0.02465 -0.12443 -2.64866 0.10593 0 0 0 0 0 0.00258 0.00479 0 1.96302 -0.28866 0 1.0402 0.32215 0.95614 -1.2142
ALA_21 -5.44358 1.16206 3.30089 -0.02286 0 0 2.09374 -2.23833 -0 -0 -1.23943 -0.39412 0 0 0 0 0 1.19197 0 0 0 -0.28904 0 1.8394 0.65797 2.20817 2.82683
PRO_22 -5.00093 0.99316 3.86905 -0.06797 0 0.0424 0.72266 -1.63824 -0 -0 -0.70426 0.60169 0 0 0 0 0 -0.08545 0.07253 0.30278 0 0.10824 0 -2.4119 0.56898 1.84145 -0.78582
ARG_23 -8.65261 0.84262 7.82106 -0.92094 0.23278 0.75835 4.65834 -3.52994 -0.00574 -0.05198 -5.13959 0.05419 0 0 -0.90008 -0.75345 0 -0.04108 0.05321 2.61373 0 -0.12571 0 -1.2888 -0.12587 0.65784 -3.84368
LEU_24 -6.59101 0.97794 4.2297 -0.68681 0.15778 0.25719 2.69981 -2.39383 -0 -0 -2.99595 0.11744 0 0 0 0 0 0.21904 0.06599 0.60651 0 -0.07652 0 0.18072 1.1202 1.79179 -0.31998
PRO_25 -4.56041 1.00359 3.33287 -0.09264 0.00081 0.05771 1.29714 -1.5308 -0 -0 -1.31315 0.67839 0 0 0 0 0 -0.065 0.00924 0.46488 0 -0.30486 0 -2.4119 1.02278 1.74964 -0.66169
GLN_26 -6.1069 0.4697 6.25775 -0.24824 0.02563 0.1844 3.43069 -2.92941 -0 -0 -3.28057 -0.54026 0 0 0 -0.75345 0 0.08252 0.07556 0 3.11425 -0.03797 0 -0.18838 -0.12588 0.61037 0.03982
ILE_27 -6.65387 0.42296 5.02362 -0.49732 0.38709 0.09875 2.4329 -2.701 -0 -0 -1.58426 0.01908 0 0 0 0 0 -0.03644 0.02243 0.4991 0 -0.48699 0 0.73287 0.06942 0.5204 -1.73125
GLY_28 -3.71313 0.20792 4.22998 -5e-05 0 0 2.09583 -2.16415 -0.00574 -0.05198 -1.79152 -0.41563 0 0 0 0 0 -0.09307 0 0 0 0.08915 0 0.83697 0.68065 0.26006 0.1653
ALA_29 -4.22639 0.38399 4.21201 -0.02267 0 0 2.43962 -2.43541 -0 -0 -2.19215 -0.35195 0 0 0 0 0 -0.02044 0 0 0 -0.30476 0 1.8394 0.37738 0.22157 -0.07981
SER_30 -6.25511 0.80791 6.68167 -0.0287 0 0.06658 3.62535 -3.32038 -0.00452 -0.05069 -3.37792 -0.59548 0 0 0 -0.58213 0 -0.01668 0 0.64481 0 0.34673 0.61742 -0.77834 -0.11387 0.28657 -2.04677
LEU_31 -5.48556 0.21756 5.18049 -0.48553 0.24523 0.11451 2.31153 -2.67751 -0 -0 -2.33594 0.23353 0 0 0 0 0 -0.00116 0.02497 0.31293 0 -0.28429 0 0.18072 -0.03456 0.30344 -2.17963
LEU_32 -4.76392 0.2431 5.08798 -0.47956 0.20429 0.10938 2.33803 -2.46832 -0 -0 -2.17172 0.24109 0 0 0 0 0 0.03679 0.03985 0.43222 0 -0.25681 0 0.18072 -0.29645 0.31653 -1.20679
VAL_33 -7.88642 1.22353 4.89789 -0.27166 0.15379 0.04553 3.62529 -3.2678 -0 -0 -2.5913 0.32351 0 0 0 0 0 0.05485 0.03344 0.66305 0 0.0529 0 1.9342 -0.16762 0.5788 -0.59806
GLN_34 -8.54618 0.66941 7.24798 -0.27387 0.01713 0.22028 3.31932 -3.57391 -0 -0 -2.93563 -0.46697 0 0 0 -0.58213 0 0.03797 0.13135 0 3.16508 -0.03639 0 -0.18838 -0.1362 0.64409 -1.28704
LYS_35 -4.44684 0.25065 4.702 -0.40863 0.05636 0.2117 2.22933 -2.30425 -0 -0 -1.79037 -0.09993 0 0 0 0 0 -0.01246 0.00566 1.97115 0 0.06941 0 -1.5107 -0.08128 0.27705 -0.88115
LYS_36 -5.42103 0.24907 5.94469 -0.30294 0.03001 0.13496 2.53572 -2.69432 -0.03903 -0.14707 -2.0796 0.00741 0 0 0 0 0 -0.01917 0.0531 1.75116 0 0.02385 0 -1.5107 -0.16872 0.12959 -1.52302
TRP_37 -11.6472 0.97278 6.55198 -1.10593 0.10237 0.64849 3.83537 -4.09241 -0 -0 -4.14932 -0.45363 0 0 0 0 0 -0.0124 0.25653 0 2.36142 -0.32035 0 1.6906 -0.12618 0.32109 -5.16676
ALA_38 -5.8442 0.24206 5.30276 -0.0217 0 0 2.83576 -3.10077 -0 -0 -2.30601 -0.35371 0 0 0 0 0 0.0158 0 0 0 -0.31054 0 1.8394 -0.19928 0.38885 -1.51157
LEU_39 -5.02704 0.28378 4.97538 -0.4686 0.19232 0.10441 2.29264 -2.41424 -0 -0 -1.96259 0.22514 0 0 0 0 0 0.13656 0.07282 0.427 0 -0.26004 0 0.18072 -0.37117 0.25008 -1.36282
ARG_40 -7.77028 0.68793 7.4308 -0.59972 0.09181 0.33099 3.25323 -3.29624 -0 -0 -2.98958 0.229 0 0 0 0 0 -0.02938 0.0341 2.51727 0 -0.1103 0 -1.2888 -0.32767 0.31586 -1.52097
SER_41 -7.39881 0.51123 7.83949 -0.03148 0.0001 0.02236 3.57326 -3.57978 -0 -0 -3.50401 -0.03072 0 0 0 0 0 0.17637 0.00158 0.51479 0 0.29959 1.80496 -0.77834 -0.23245 0.37601 -0.43585
LYS_42 -6.42028 0.35073 6.60013 -0.30126 0.03155 0.13398 2.58884 -2.87694 -0 -0 -2.0366 -0.01253 0 0 0 0 0 0.09845 0.00537 1.75787 0 0.02206 0 -1.5107 -0.20195 0.33491 -1.43636
LYS_43 -6.1112 0.44134 5.78348 -0.37099 0.03303 0.16998 2.56244 -2.81851 -0 -0 -1.35374 -0.08908 0 0 0 0 0 0.04218 0.05178 1.9734 0 0.05841 0 -1.5107 -0.26418 0.38137 -1.021
PHE_44 -11.0451 1.29461 5.48782 -0.5709 0.01584 0.22704 3.17711 -3.40792 -0.00409 -0.0285 -2.46245 -0.03588 0 0 0 0 0 0.03477 0.35938 0 2.77237 0.03964 0 1.0402 -0.17111 0.46531 -2.81184
TYR_45 -7.50642 0.5194 6.41066 -0.93496 0.10241 0.36411 2.92351 -2.99648 -0 -0 -2.93295 -0.31464 0 0 0 0 0 0.03577 0.00109 0 1.87765 -0.43328 4e-05 1.2797 -0.01734 0.34782 -1.2739
ARG_46 -6.18334 0.42317 7.0831 -0.73385 0.09296 0.47712 2.58354 -3.29848 -0 -0 -1.99111 0.3331 0 0 0 0 0 0.02321 0.00913 1.44441 0 -0.09897 0 -1.2888 -0.12969 0.39394 -0.86057
PHE_47 -7.58051 0.50067 5.89735 -0.54915 0.24173 0.25298 2.88104 -3.06431 -0.0197 -0.15972 -1.89404 -0.21395 0 0 0 0 0 -0.00698 0.1478 0 3.21073 -0.13054 0 1.0402 -0.28596 0.52305 0.79069
TYR_48 -13.6772 2.13278 7.46484 -0.51148 0.03136 0.2068 3.96926 -4.4792 -0.00952 -0.12034 -3.36251 -0.26604 0 0 0 0 0 0.02692 0.23859 0 3.76186 -0.02136 0.00014 1.2797 -0.19541 0.67502 -2.85581
SER_49 -3.53349 0.22131 4.61684 -0.02517 0 0.05907 2.01075 -2.17395 -0.00409 -0.0285 -1.58635 -0.63355 0 0 0 0 0 -0.01851 0.00441 0.61969 0 0.34771 0.60069 -0.77834 0.06579 0.54347 0.30779
GLU_50 -3.74809 0.1775 4.59935 -0.21696 0.0333 0.31423 1.57112 -2.03189 -0.0197 -0.15972 -0.92123 -0.60168 0 0 0 0 0 -0.06047 0.06928 0 3.02421 -0.3001 0 -2.7348 -0.15939 0.24891 -0.91612
LYS_51 -5.17191 0.33377 4.91685 -0.53179 0.17773 0.34678 2.03615 -2.17634 -0 -0 -1.83963 -0.03946 0 0 -0.70977 0 0 -0.0788 0.01826 1.79967 0 -0.01486 0 -1.5107 -0.48445 0.35944 -2.56904
ASN_52 -2.78149 0.24812 3.9334 -0.19504 0.03433 0.33037 1.49918 -1.87114 -0 -0 -1.52059 -1.0275 0 0 -0.10011 0 0 -0.00536 0.0072 0 1.89909 -1.02549 0 -0.93687 -0.66128 0.30825 -1.86491
SER_53 -6.05466 0.66265 5.77941 -0.03286 0.00155 0.0211 2.72399 -2.66684 -0 -0 -2.42477 -0.40703 0 0 -0.69554 0 0 0.02537 0.04134 0.57618 0 -0.11603 2.03831 -0.77834 -0.48689 0.32279 -1.47027
GLY_54 -2.88075 0.60823 2.76803 -0.00054 0 0 1.41126 -1.42374 -0.02689 -0.25302 -1.09001 -0.21587 0 0 -0.84016 0 0 -0.11371 0 0 0 -0.5425 0 0.83697 0.18166 0.46604 -1.11499
GLU_55 -2.54434 0.2791 1.89474 -0.24815 0.06516 0.4456 0.22838 -0.91874 -0.01736 -0.13268 -0.24675 -0.48782 0 0 0 0 0 -0.0759 0.02214 0 2.73662 0.12248 0 -2.7348 0.20888 0.36308 -1.04034
MET_56 -5.33721 0.905 1.78825 -0.93556 0.58649 0.66055 0.39043 -1.15704 -0 -0 -0.13751 -0.15056 0 0 0 0 0 0.24258 0.00397 3.25213 0 -0.04839 0 0.60916 -0.17965 0.82249 1.31516
PRO_57 -5.00521 0.87607 3.0205 -0.13458 0.01414 0.09929 1.29116 -1.08825 -0 -0 -0.49084 0.14907 0 0 0 0 0 -0.06294 0.02036 0.20071 0 -0.87721 0 -2.4119 -0.3796 1.70222 -3.07699
PRO_58 -2.46277 0.36438 1.94417 -0.16769 0.05735 0.10894 0.55084 -0.75107 -0 -0 0.20611 0.24662 0 0 0 0 0 0.03525 0.00089 0.14129 0 -0.70951 0 -2.4119 0.5043 1.25549 -1.08733
LYS_59 -5.23141 0.49983 3.34932 -0.34703 0.08172 0.2288 0.87299 -1.34436 -0 -0 -0.78957 -0.34365 0 0 0 0 0 -0.01533 0.03396 1.49516 0 -0.13625 0 -1.5107 0.59507 0.50796 -2.05349
LYS_60 -4.16813 0.29565 4.02318 -0.27792 0.02318 0.12302 1.08238 -1.79357 -0 -0 -0.23078 -0.19185 0 0 0 0 0 0.02693 0.01286 2.16905 0 0.1712 0 -1.5107 0.00659 0.45511 0.21621
GLU_61 -6.70204 0.64546 5.57317 -0.62361 0.35126 1.77112 2.4755 -2.49498 -0.01197 -0.08604 -4.86194 -2.90971 0 0 0 0 0 -0.09446 0.13749 0 5.41818 -0.07953 0 -2.7348 -0.1605 0.53295 -3.85445
ALA_62 -4.85386 0.53213 2.94298 -0.02431 0 0 2.06912 -2.14426 -0 -0 -1.12207 -0.14827 0 0 -0.72231 0 0 0.3507 0 0 0 -0.05924 0 1.8394 -0.42585 0.73203 -1.03381
ASP_63 -6.61188 0.76492 7.63106 -0.10906 0.00549 0.31733 2.74653 -3.51616 -0 -0 -3.51962 -1.1681 0 0 -0.78307 0 0 0.13912 0.04971 0 2.29842 -0.3717 0 -2.3716 -0.34385 0.69703 -4.14545
SER_64 -1.49452 0.15254 2.41519 -0.03005 0 0.05221 0.84587 -0.98785 -0.01124 -0.16284 -1.2736 -1.07667 0 0 -0.78307 0 0 0.02889 0.00927 0.30001 0 -0.23556 0.60015 -0.77834 -0.45026 0.49394 -2.38591
SER_65 -2.94872 0.22886 3.75133 -0.03389 0.00424 0.04658 1.63698 -1.73797 -0.00586 -0.01804 -1.35728 -0.46037 0 0 -0.78008 0 0 0.084 0.00014 1.54253 0 -0.01495 1.80424 -0.77834 -0.32113 0.48169 1.12396
GLY_66 -1.63396 0.20855 1.95497 -0.00037 0 0 0.64367 -0.95847 -0 -0 -0.68962 -0.20156 0 0 -0.78008 0 0 -0.07371 0 0 0 0.13489 0 0.83697 -0.00456 0.46109 -0.1022
LYS_67 -0.93784 0.11206 1.02112 -0.33517 0.06402 0.21579 0.19725 -0.49469 -0 -0 0.15119 -0.37349 0 0 0 0 0 -0.09692 0.0094 1.53236 0 -0.1243 0 -1.5107 -0.16983 0.21625 -0.52349
ALA_68 -3.12801 0.30511 2.46883 -0.02243 0 0 0.93613 -1.54336 -0.00586 -0.01804 -1.27373 -0.42527 0 0 0 0 0 -0.0127 0 0 0 -0.48066 0 1.8394 -0.1374 0.12004 -1.37796
SER_69 -3.89556 0.27946 4.00412 -0.03136 0 0.07142 1.57832 -2.00492 -0 -0 -0.99931 -0.47 0 0 0 0 0 0.14176 0.0043 0.47248 0 -0.1493 0.60058 -0.77834 0.02965 0.19343 -0.95326
ASN_70 -7.72626 0.83625 7.19794 -0.40515 0.05116 0.75564 3.2493 -3.63863 -0.00448 -0.05048 -2.90346 -0.20269 0 0 -1.2868 0 0 -0.08958 0.4183 0 3.75311 0.13318 0 -0.93687 -0.04902 0.49931 -0.39922
LYS_71 -2.30571 0.32124 3.95841 -0.35896 0.04004 0.20435 1.72037 -1.63461 -0.01197 -0.08604 -2.27834 0.26914 0 0 0 0 0 -0.13534 0.11458 2.41728 0 -0.02942 0 -1.5107 -0.21429 0.65438 1.13443
SER_72 -1.85727 0.27886 2.76753 -0.0281 0.00961 0.02725 1.02842 -1.24462 -0 -0 -1.32856 -0.06322 0 0 0 0 0 -0.04598 0.00784 0.67373 0 -0.24245 0.60014 -0.77834 -0.49772 0.38343 -0.30944
THR_73 -5.08738 0.51472 4.31882 -0.19294 0.10058 0.06938 2.90467 -2.40645 -0 -0 -2.08858 -1.01726 0 0 -0.89877 0 0 0.01036 0.04472 0.92167 0 -0.80138 2.33483 -1.0874 -0.27085 0.4623 -2.16897
ILE_74 -2.3975 0.17616 2.30192 -0.54377 0.29327 0.15035 1.04996 -1.12715 -0.01733 -0.15292 -1.65329 -0.07871 0 0 -0.90008 0 0 -0.04259 0.00977 0.66434 0 -0.04809 0 0.73287 0.14996 0.50157 -0.93127
SER_75 -2.72978 0.06915 3.2626 -0.0243 0 0.01998 1.62916 -1.45804 -0.02861 -0.31597 -1.1396 -0.02396 0 0 -1.46326 0 0 -0.0012 0.00457 0.68742 0 -0.14555 0.64012 -0.77834 -0.10071 0.24134 -1.65498
SER_76 -2.26521 0.0655 1.67682 -0.02455 0 0.05693 0.32531 -0.83096 -0 -0 -0.04449 -0.62505 0 0 0 0 0 -0.01667 0.01601 0.16632 0 -0.47509 0.60071 -0.77834 -0.43102 0.17588 -2.4079
ILE_77 -7.10248 1.07853 1.58168 -0.47345 0.413 0.09805 1.64682 -1.88267 -0 -0 -0.23244 0.06081 0 0 0 0 0 -0.06134 0.13665 0.53925 0 -0.73724 0 0.73287 -0.43911 0.34478 -4.29629
ASP_78 -2.19946 0.40474 2.24668 -0.10926 0.00565 0.31019 1.01167 -1.13466 -0.0192 -0.17143 -1.39505 -0.40307 0 0 0 0 0 -0.05012 0.00089 0 1.88298 0.01483 0 -2.3716 -0.42311 0.41646 -1.98286
ASN_79 -1.69676 0.02806 1.54682 -0.33582 0.06497 0.65908 0.24361 -0.78448 -0.05337 -0.37763 0.12597 -0.80068 0 0 0 0 0 -0.01201 0.00332 0 1.84428 -0.52754 0 -0.93687 -0.15861 0.38237 -0.78528
SER_80 -2.75541 0.28173 2.62157 -0.017 0 0.02817 1.20579 -1.23175 -0.01925 -0.18023 -1.8837 -0.90598 0 0 -0.1415 0 0 -0.06394 0.00656 0.70022 0 -0.45921 0.60069 -0.77834 0.69283 0.26729 -2.03143
GLN_81 -4.60144 0.72226 2.2537 -0.42849 0.10646 0.32596 0.81772 -1.19386 -0 -0 -1.02465 -0.42294 0 0 -0.1415 0 0 0.02168 0.02435 0 3.65284 -0.00082 0 -0.18838 0.57379 0.69999 1.19668
PRO_82 -7.29115 1.21817 2.60901 -0.11994 2e-05 0.08854 0.84833 -1.02646 -0 -0 0.30283 0.28802 0 0 0 0 0 -0.05305 0.05919 0.14579 0 -1.21729 0 -2.4119 -0.25542 1.28136 -5.53395
PRO_83 -3.14211 0.64957 2.00878 -0.18557 0.00083 0.13074 0.91983 -0.87098 -0 -0 0.29823 0.10923 0 0 0 0 0 -0.0264 0.00375 0.63069 0 -1.08001 0 -2.4119 -0.44866 1.14377 -2.27022
PRO_84 -3.06829 0.64458 1.87759 -0.18927 0.00166 0.13336 0.63194 -0.86098 -0 -0 -0.03852 0.08433 0 0 0 0 0 -0.00065 0.00086 0.49925 0 -1.02948 0 -2.4119 -0.50138 1.159 -3.06789
PRO_85 -6.95782 1.38696 3.53537 -0.12153 0.0048 0.08778 1.38814 -1.59296 -0 -0 -0.48999 0.23596 0 0 0 0 0 -0.08749 0.00033 0.09659 0 -1.06171 0 -2.4119 -0.52666 1.1714 -5.34273
SER_86 -3.32932 0.28902 4.1 -0.03386 0.00091 0.0456 2.02502 -1.81708 -0 -0 -1.19403 -0.60805 0 0 -0.84016 0 0 -0.16673 0.04361 0.21844 0 -0.11411 1.75869 -0.77834 -0.3481 0.924 0.17551
ASN_87 -3.92228 0.58527 4.37957 -0.19817 0.03477 0.32505 1.79347 -2.03847 -0 -0 -2.29574 -0.37661 0 0 -1.50542 0 0 -0.0501 0.16803 0 1.93923 -0.4036 0 -0.93687 -0.46491 0.64044 -2.32633
THR:CtermProteinFull_88 -3.25939 0.3128 2.83883 -0.23791 0.38603 0.22478 1.17634 -1.27574 -0 -0 -1.32732 0.46842 0 0 0 0 0 0 0.09851 0.10911 0 0 2.39554 -1.0874 -0.4008 0.7371 1.15889
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648789 DOMAINID 642303 MODEL 5 Yme1p2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.624
ATOM      1  N   MET A   1     -17.731 -13.939  -2.366  1.00 19.080          N  
ATOM      2  CA  MET A   1     -18.190 -14.197  -1.006  1.00 18.300          C  
ATOM      3  C   MET A   1     -17.561 -15.470  -0.467  1.00 17.360          C  
ATOM      4  O   MET A   1     -17.576 -16.505  -1.130  1.00 17.290          O  
ATOM      5  CB  MET A   1     -19.717 -14.291  -0.966  1.00 25.930          C  
ATOM      6  CG  MET A   1     -20.319 -14.502   0.439  1.00 25.930          C  
ATOM      7  SD  MET A   1     -22.135 -14.522   0.447  1.00 25.930          S  
ATOM      8  CE  MET A   1     -22.552 -12.783   0.253  1.00 25.930          C  
ATOM      9 1H   MET A   1     -18.527 -13.879  -2.987  1.00 22.900          H  
ATOM     10 2H   MET A   1     -17.216 -13.071  -2.393  1.00 22.900          H  
ATOM     11 3H   MET A   1     -17.131 -14.697  -2.663  1.00 22.900          H  
ATOM     12  HA  MET A   1     -17.870 -13.374  -0.368  1.00 21.960          H  
ATOM     13 1HB  MET A   1     -20.139 -13.389  -1.390  1.00 31.120          H  
ATOM     14 2HB  MET A   1     -20.041 -15.127  -1.587  1.00 31.120          H  
ATOM     15 1HG  MET A   1     -19.971 -15.456   0.852  1.00 31.120          H  
ATOM     16 2HG  MET A   1     -19.984 -13.709   1.105  1.00 31.120          H  
ATOM     17 1HE  MET A   1     -23.637 -12.671   0.250  1.00 31.120          H  
ATOM     18 2HE  MET A   1     -22.132 -12.213   1.082  1.00 31.120          H  
ATOM     19 3HE  MET A   1     -22.154 -12.406  -0.685  1.00 31.120          H  
ATOM     20  N   ASN A   2     -16.998 -15.386   0.729  1.00 16.730          N  
ATOM     21  CA  ASN A   2     -16.372 -16.540   1.356  1.00 15.880          C  
ATOM     22  C   ASN A   2     -17.360 -17.318   2.200  1.00 15.060          C  
ATOM     23  O   ASN A   2     -18.333 -16.763   2.712  1.00 14.970          O  
ATOM     24  CB  ASN A   2     -15.202 -16.112   2.213  1.00 22.570          C  
ATOM     25  CG  ASN A   2     -14.054 -15.595   1.425  1.00 22.570          C  
ATOM     26  OD1 ASN A   2     -13.633 -16.211   0.441  1.00 22.570          O  
ATOM     27  ND2 ASN A   2     -13.530 -14.466   1.826  1.00 22.570          N  
ATOM     28  H   ASN A   2     -17.016 -14.507   1.227  1.00 20.080          H  
ATOM     29  HA  ASN A   2     -16.013 -17.212   0.575  1.00 19.060          H  
ATOM     30 1HB  ASN A   2     -15.531 -15.338   2.904  1.00 27.090          H  
ATOM     31 2HB  ASN A   2     -14.865 -16.961   2.807  1.00 27.090          H  
ATOM     32 1HD2 ASN A   2     -12.755 -14.074   1.329  1.00 27.090          H  
ATOM     33 2HD2 ASN A   2     -13.901 -13.985   2.621  1.00 27.090          H  
ATOM     34  N   VAL A   3     -17.072 -18.594   2.394  1.00 14.570          N  
ATOM     35  CA  VAL A   3     -17.870 -19.438   3.263  1.00 13.880          C  
ATOM     36  C   VAL A   3     -17.171 -19.534   4.600  1.00 12.930          C  
ATOM     37  O   VAL A   3     -16.045 -20.028   4.668  1.00 12.670          O  
ATOM     38  CB  VAL A   3     -18.016 -20.838   2.639  1.00 19.710          C  
ATOM     39  CG1 VAL A   3     -18.804 -21.767   3.548  1.00 19.710          C  
ATOM     40  CG2 VAL A   3     -18.701 -20.713   1.295  1.00 19.710          C  
ATOM     41  H   VAL A   3     -16.263 -18.982   1.928  1.00 17.480          H  
ATOM     42  HA  VAL A   3     -18.856 -18.988   3.398  1.00 16.660          H  
ATOM     43  HB  VAL A   3     -17.032 -21.263   2.507  1.00 23.650          H  
ATOM     44 1HG1 VAL A   3     -18.877 -22.750   3.084  1.00 23.650          H  
ATOM     45 2HG1 VAL A   3     -18.295 -21.861   4.488  1.00 23.650          H  
ATOM     46 3HG1 VAL A   3     -19.803 -21.366   3.710  1.00 23.650          H  
ATOM     47 1HG2 VAL A   3     -18.790 -21.699   0.841  1.00 23.650          H  
ATOM     48 2HG2 VAL A   3     -19.693 -20.284   1.434  1.00 23.650          H  
ATOM     49 3HG2 VAL A   3     -18.119 -20.066   0.640  1.00 23.650          H  
ATOM     50  N   SER A   4     -17.832 -19.095   5.673  1.00 12.560          N  
ATOM     51  CA  SER A   4     -17.193 -19.059   6.989  1.00 11.760          C  
ATOM     52  C   SER A   4     -16.747 -20.427   7.487  1.00 10.910          C  
ATOM     53  O   SER A   4     -15.694 -20.561   8.115  1.00 10.860          O  
ATOM     54  CB  SER A   4     -18.165 -18.475   7.985  1.00 16.780          C  
ATOM     55  OG  SER A   4     -19.268 -19.326   8.144  1.00 16.780          O  
ATOM     56  H   SER A   4     -18.771 -18.730   5.569  1.00 15.070          H  
ATOM     57  HA  SER A   4     -16.328 -18.404   6.926  1.00 14.110          H  
ATOM     58 1HB  SER A   4     -17.665 -18.338   8.945  1.00 20.140          H  
ATOM     59 2HB  SER A   4     -18.498 -17.497   7.643  1.00 20.140          H  
ATOM     60  HG  SER A   4     -19.830 -18.911   8.810  1.00 20.140          H  
ATOM     61  N   LYS A   5     -17.468 -21.468   7.080  1.00 10.430          N  
ATOM     62  CA  LYS A   5     -17.167 -22.852   7.450  1.00  9.790          C  
ATOM     63  C   LYS A   5     -15.832 -23.336   6.894  1.00  9.150          C  
ATOM     64  O   LYS A   5     -15.304 -24.355   7.337  1.00  8.850          O  
ATOM     65  CB  LYS A   5     -18.283 -23.792   6.993  1.00 13.960          C  
ATOM     66  CG  LYS A   5     -19.595 -23.617   7.743  1.00 13.960          C  
ATOM     67  CD  LYS A   5     -20.666 -24.571   7.226  1.00 13.960          C  
ATOM     68  CE  LYS A   5     -21.978 -24.405   7.991  1.00 13.960          C  
ATOM     69  NZ  LYS A   5     -23.044 -25.311   7.474  1.00 13.960          N  
ATOM     70  H   LYS A   5     -18.312 -21.272   6.559  1.00 12.520          H  
ATOM     71  HA  LYS A   5     -17.105 -22.901   8.538  1.00 11.750          H  
ATOM     72 1HB  LYS A   5     -18.471 -23.654   5.936  1.00 16.750          H  
ATOM     73 2HB  LYS A   5     -17.957 -24.823   7.128  1.00 16.750          H  
ATOM     74 1HG  LYS A   5     -19.427 -23.809   8.804  1.00 16.750          H  
ATOM     75 2HG  LYS A   5     -19.943 -22.590   7.633  1.00 16.750          H  
ATOM     76 1HD  LYS A   5     -20.845 -24.377   6.168  1.00 16.750          H  
ATOM     77 2HD  LYS A   5     -20.320 -25.599   7.336  1.00 16.750          H  
ATOM     78 1HE  LYS A   5     -21.807 -24.628   9.043  1.00 16.750          H  
ATOM     79 2HE  LYS A   5     -22.316 -23.374   7.898  1.00 16.750          H  
ATOM     80 1HZ  LYS A   5     -23.892 -25.170   8.005  1.00 16.750          H  
ATOM     81 2HZ  LYS A   5     -23.220 -25.106   6.500  1.00 16.750          H  
ATOM     82 3HZ  LYS A   5     -22.746 -26.272   7.566  1.00 16.750          H  
ATOM     83  N   ILE A   6     -15.334 -22.653   5.868  1.00  9.160          N  
ATOM     84  CA  ILE A   6     -14.087 -22.992   5.213  1.00  8.800          C  
ATOM     85  C   ILE A   6     -13.021 -21.981   5.623  1.00  8.120          C  
ATOM     86  O   ILE A   6     -11.908 -22.352   6.011  1.00  8.250          O  
ATOM     87  CB  ILE A   6     -14.269 -23.019   3.680  1.00 12.460          C  
ATOM     88  CG1 ILE A   6     -15.311 -24.130   3.321  1.00 12.460          C  
ATOM     89  CG2 ILE A   6     -12.906 -23.271   2.990  1.00 12.460          C  
ATOM     90  CD1 ILE A   6     -15.779 -24.134   1.875  1.00 12.460          C  
ATOM     91  H   ILE A   6     -15.812 -21.804   5.570  1.00 10.990          H  
ATOM     92  HA  ILE A   6     -13.769 -23.978   5.545  1.00 10.560          H  
ATOM     93  HB  ILE A   6     -14.677 -22.063   3.348  1.00 14.960          H  
ATOM     94 1HG1 ILE A   6     -14.875 -25.101   3.548  1.00 14.960          H  
ATOM     95 2HG1 ILE A   6     -16.189 -23.994   3.949  1.00 14.960          H  
ATOM     96 1HG2 ILE A   6     -13.027 -23.285   1.914  1.00 14.960          H  
ATOM     97 2HG2 ILE A   6     -12.203 -22.481   3.249  1.00 14.960          H  
ATOM     98 3HG2 ILE A   6     -12.504 -24.230   3.323  1.00 14.960          H  
ATOM     99 1HD1 ILE A   6     -16.506 -24.935   1.739  1.00 14.960          H  
ATOM    100 2HD1 ILE A   6     -16.244 -23.191   1.629  1.00 14.960          H  
ATOM    101 3HD1 ILE A   6     -14.943 -24.301   1.207  1.00 14.960          H  
ATOM    102  N   LEU A   7     -13.387 -20.693   5.537  1.00  7.670          N  
ATOM    103  CA  LEU A   7     -12.528 -19.541   5.804  1.00  7.280          C  
ATOM    104  C   LEU A   7     -11.885 -19.614   7.186  1.00  6.440          C  
ATOM    105  O   LEU A   7     -10.731 -19.230   7.357  1.00  6.440          O  
ATOM    106  CB  LEU A   7     -13.380 -18.266   5.706  1.00 10.350          C  
ATOM    107  CG  LEU A   7     -12.691 -16.890   5.844  1.00 10.350          C  
ATOM    108  CD1 LEU A   7     -11.685 -16.674   4.702  1.00 10.350          C  
ATOM    109  CD2 LEU A   7     -13.776 -15.818   5.842  1.00 10.350          C  
ATOM    110  H   LEU A   7     -14.332 -20.490   5.218  1.00  9.200          H  
ATOM    111  HA  LEU A   7     -11.745 -19.528   5.052  1.00  8.740          H  
ATOM    112 1HB  LEU A   7     -13.909 -18.285   4.756  1.00 12.420          H  
ATOM    113 2HB  LEU A   7     -14.115 -18.320   6.493  1.00 12.420          H  
ATOM    114  HG  LEU A   7     -12.140 -16.843   6.786  1.00 12.420          H  
ATOM    115 1HD1 LEU A   7     -11.215 -15.697   4.817  1.00 12.420          H  
ATOM    116 2HD1 LEU A   7     -10.914 -17.440   4.733  1.00 12.420          H  
ATOM    117 3HD1 LEU A   7     -12.201 -16.717   3.746  1.00 12.420          H  
ATOM    118 1HD2 LEU A   7     -13.318 -14.834   5.952  1.00 12.420          H  
ATOM    119 2HD2 LEU A   7     -14.326 -15.856   4.917  1.00 12.420          H  
ATOM    120 3HD2 LEU A   7     -14.458 -15.995   6.673  1.00 12.420          H  
ATOM    121  N   VAL A   8     -12.637 -20.126   8.162  1.00  5.980          N  
ATOM    122  CA  VAL A   8     -12.213 -20.317   9.547  1.00  5.420          C  
ATOM    123  C   VAL A   8     -10.995 -21.240   9.721  1.00  4.750          C  
ATOM    124  O   VAL A   8     -10.421 -21.282  10.805  1.00  4.440          O  
ATOM    125  CB  VAL A   8     -13.403 -20.870  10.373  1.00  7.810          C  
ATOM    126  CG1 VAL A   8     -13.682 -22.343   9.989  1.00  7.810          C  
ATOM    127  CG2 VAL A   8     -13.131 -20.734  11.899  1.00  7.810          C  
ATOM    128  H   VAL A   8     -13.608 -20.364   7.939  1.00  7.180          H  
ATOM    129  HA  VAL A   8     -11.952 -19.338   9.946  1.00  6.500          H  
ATOM    130  HB  VAL A   8     -14.286 -20.292  10.120  1.00  9.370          H  
ATOM    131 1HG1 VAL A   8     -14.546 -22.703  10.543  1.00  9.370          H  
ATOM    132 2HG1 VAL A   8     -13.891 -22.407   8.921  1.00  9.370          H  
ATOM    133 3HG1 VAL A   8     -12.827 -22.969  10.224  1.00  9.370          H  
ATOM    134 1HG2 VAL A   8     -13.998 -21.097  12.443  1.00  9.370          H  
ATOM    135 2HG2 VAL A   8     -12.271 -21.312  12.208  1.00  9.370          H  
ATOM    136 3HG2 VAL A   8     -12.964 -19.687  12.141  1.00  9.370          H  
ATOM    137  N   SER A   9     -10.643 -22.033   8.711  1.00  4.650          N  
ATOM    138  CA  SER A   9      -9.521 -22.952   8.834  1.00  4.190          C  
ATOM    139  C   SER A   9      -8.270 -22.243   9.376  1.00  3.360          C  
ATOM    140  O   SER A   9      -7.956 -21.125   8.966  1.00  3.210          O  
ATOM    141  CB  SER A   9      -9.194 -23.552   7.478  1.00  6.050          C  
ATOM    142  OG  SER A   9     -10.248 -24.338   6.996  1.00  6.050          O  
ATOM    143  H   SER A   9     -11.148 -21.979   7.823  1.00  5.580          H  
ATOM    144  HA  SER A   9      -9.843 -23.742   9.503  1.00  5.030          H  
ATOM    145 1HB  SER A   9      -8.991 -22.748   6.768  1.00  7.260          H  
ATOM    146 2HB  SER A   9      -8.291 -24.153   7.553  1.00  7.260          H  
ATOM    147  HG  SER A   9     -10.907 -23.703   6.644  1.00  7.260          H  
ATOM    148  N   PRO A  10      -7.518 -22.866  10.304  1.00  2.980          N  
ATOM    149  CA  PRO A  10      -6.321 -22.314  10.903  1.00  2.310          C  
ATOM    150  C   PRO A  10      -5.229 -22.136   9.868  1.00  2.050          C  
ATOM    151  O   PRO A  10      -5.094 -22.964   8.963  1.00  2.390          O  
ATOM    152  CB  PRO A  10      -5.929 -23.377  11.927  1.00  3.460          C  
ATOM    153  CG  PRO A  10      -6.554 -24.662  11.430  1.00  3.460          C  
ATOM    154  CD  PRO A  10      -7.829 -24.241  10.730  1.00  3.460          C  
ATOM    155  HA  PRO A  10      -6.561 -21.358  11.393  1.00  2.770          H  
ATOM    156 1HB  PRO A  10      -4.843 -23.432  11.955  1.00  4.160          H  
ATOM    157 2HB  PRO A  10      -6.269 -23.085  12.939  1.00  4.160          H  
ATOM    158 1HG  PRO A  10      -5.857 -25.181  10.755  1.00  4.160          H  
ATOM    159 2HG  PRO A  10      -6.742 -25.341  12.287  1.00  4.160          H  
ATOM    160 1HD  PRO A  10      -7.982 -24.908   9.870  1.00  4.160          H  
ATOM    161 2HD  PRO A  10      -8.674 -24.247  11.430  1.00  4.160          H  
ATOM    162  N   THR A  11      -4.421 -21.098  10.044  1.00  1.630          N  
ATOM    163  CA  THR A  11      -3.285 -20.852   9.146  1.00  1.490          C  
ATOM    164  C   THR A  11      -1.951 -21.026   9.862  1.00  1.320          C  
ATOM    165  O   THR A  11      -1.628 -20.297  10.803  1.00  1.250          O  
ATOM    166  CB  THR A  11      -3.369 -19.451   8.492  1.00  2.140          C  
ATOM    167  OG1 THR A  11      -4.563 -19.362   7.706  1.00  2.140          O  
ATOM    168  CG2 THR A  11      -2.164 -19.185   7.602  1.00  2.140          C  
ATOM    169  H   THR A  11      -4.620 -20.484  10.840  1.00  1.960          H  
ATOM    170  HA  THR A  11      -3.321 -21.586   8.342  1.00  1.790          H  
ATOM    171  HB  THR A  11      -3.399 -18.705   9.247  1.00  2.570          H  
ATOM    172  HG1 THR A  11      -5.333 -19.398   8.288  1.00  2.570          H  
ATOM    173 1HG2 THR A  11      -2.256 -18.195   7.158  1.00  2.570          H  
ATOM    174 2HG2 THR A  11      -1.247 -19.226   8.192  1.00  2.570          H  
ATOM    175 3HG2 THR A  11      -2.120 -19.934   6.813  1.00  2.570          H  
ATOM    176  N   VAL A  12      -1.154 -21.978   9.400  1.00  1.540          N  
ATOM    177  CA  VAL A  12       0.139 -22.271  10.013  1.00  1.720          C  
ATOM    178  C   VAL A  12       1.234 -21.485   9.312  1.00  1.560          C  
ATOM    179  O   VAL A  12       1.345 -21.531   8.087  1.00  1.470          O  
ATOM    180  CB  VAL A  12       0.410 -23.783   9.964  1.00  2.340          C  
ATOM    181  CG1 VAL A  12       1.785 -24.147  10.543  1.00  2.340          C  
ATOM    182  CG2 VAL A  12      -0.664 -24.475  10.731  1.00  2.340          C  
ATOM    183  H   VAL A  12      -1.479 -22.524   8.612  1.00  1.850          H  
ATOM    184  HA  VAL A  12       0.107 -21.966  11.057  1.00  2.060          H  
ATOM    185  HB  VAL A  12       0.393 -24.101   8.956  1.00  2.800          H  
ATOM    186 1HG1 VAL A  12       1.923 -25.232  10.486  1.00  2.800          H  
ATOM    187 2HG1 VAL A  12       2.566 -23.668   9.984  1.00  2.800          H  
ATOM    188 3HG1 VAL A  12       1.835 -23.837  11.589  1.00  2.800          H  
ATOM    189 1HG2 VAL A  12      -0.495 -25.540  10.689  1.00  2.800          H  
ATOM    190 2HG2 VAL A  12      -0.633 -24.146  11.760  1.00  2.800          H  
ATOM    191 3HG2 VAL A  12      -1.637 -24.243  10.306  1.00  2.800          H  
ATOM    192  N   THR A  13       2.073 -20.801  10.085  1.00  1.670          N  
ATOM    193  CA  THR A  13       3.131 -19.961   9.538  1.00  1.660          C  
ATOM    194  C   THR A  13       3.980 -20.660   8.480  1.00  1.600          C  
ATOM    195  O   THR A  13       4.284 -20.062   7.449  1.00  1.760          O  
ATOM    196  CB  THR A  13       4.030 -19.408  10.679  1.00  2.330          C  
ATOM    197  OG1 THR A  13       3.219 -18.594  11.559  1.00  2.330          O  
ATOM    198  CG2 THR A  13       5.159 -18.551  10.110  1.00  2.330          C  
ATOM    199  H   THR A  13       1.945 -20.816  11.092  1.00  2.000          H  
ATOM    200  HA  THR A  13       2.655 -19.110   9.059  1.00  1.990          H  
ATOM    201  HB  THR A  13       4.451 -20.235  11.248  1.00  2.790          H  
ATOM    202  HG1 THR A  13       3.757 -18.288  12.350  1.00  2.790          H  
ATOM    203 1HG2 THR A  13       5.759 -18.167  10.936  1.00  2.790          H  
ATOM    204 2HG2 THR A  13       5.791 -19.146   9.459  1.00  2.790          H  
ATOM    205 3HG2 THR A  13       4.745 -17.718   9.550  1.00  2.790          H  
ATOM    206  N   THR A  14       4.343 -21.918   8.709  1.00  1.630          N  
ATOM    207  CA  THR A  14       5.189 -22.643   7.771  1.00  1.820          C  
ATOM    208  C   THR A  14       4.418 -23.254   6.596  1.00  1.720          C  
ATOM    209  O   THR A  14       5.025 -23.765   5.652  1.00  1.740          O  
ATOM    210  CB  THR A  14       6.004 -23.735   8.481  1.00  2.470          C  
ATOM    211  OG1 THR A  14       5.122 -24.690   9.103  1.00  2.470          O  
ATOM    212  CG2 THR A  14       6.887 -23.095   9.543  1.00  2.470          C  
ATOM    213  H   THR A  14       4.041 -22.367   9.561  1.00  1.960          H  
ATOM    214  HA  THR A  14       5.900 -21.932   7.357  1.00  2.180          H  
ATOM    215  HB  THR A  14       6.629 -24.250   7.752  1.00  2.970          H  
ATOM    216  HG1 THR A  14       4.679 -25.222   8.413  1.00  2.970          H  
ATOM    217 1HG2 THR A  14       7.476 -23.863  10.043  1.00  2.970          H  
ATOM    218 2HG2 THR A  14       7.558 -22.380   9.067  1.00  2.970          H  
ATOM    219 3HG2 THR A  14       6.273 -22.579  10.272  1.00  2.970          H  
ATOM    220  N   ASN A  15       3.089 -23.258   6.645  1.00  1.720          N  
ATOM    221  CA  ASN A  15       2.333 -23.796   5.527  1.00  1.740          C  
ATOM    222  C   ASN A  15       2.154 -22.657   4.536  1.00  1.530          C  
ATOM    223  O   ASN A  15       2.078 -22.865   3.323  1.00  1.460          O  
ATOM    224  CB  ASN A  15       1.031 -24.431   5.949  1.00  2.430          C  
ATOM    225  CG  ASN A  15       1.249 -25.752   6.684  1.00  2.430          C  
ATOM    226  OD1 ASN A  15       2.314 -26.385   6.608  1.00  2.430          O  
ATOM    227  ND2 ASN A  15       0.235 -26.193   7.373  1.00  2.430          N  
ATOM    228  H   ASN A  15       2.603 -22.812   7.418  1.00  2.060          H  
ATOM    229  HA  ASN A  15       2.922 -24.567   5.041  1.00  2.090          H  
ATOM    230 1HB  ASN A  15       0.491 -23.738   6.593  1.00  2.910          H  
ATOM    231 2HB  ASN A  15       0.415 -24.608   5.069  1.00  2.910          H  
ATOM    232 1HD2 ASN A  15       0.310 -27.062   7.870  1.00  2.910          H  
ATOM    233 2HD2 ASN A  15      -0.610 -25.659   7.407  1.00  2.910          H  
ATOM    234  N   VAL A  16       2.148 -21.435   5.067  1.00  1.560          N  
ATOM    235  CA  VAL A  16       1.999 -20.239   4.259  1.00  1.560          C  
ATOM    236  C   VAL A  16       3.109 -20.173   3.222  1.00  1.410          C  
ATOM    237  O   VAL A  16       2.882 -19.689   2.124  1.00  1.490          O  
ATOM    238  CB  VAL A  16       2.002 -18.952   5.113  1.00  2.180          C  
ATOM    239  CG1 VAL A  16       2.061 -17.687   4.212  1.00  2.180          C  
ATOM    240  CG2 VAL A  16       0.758 -18.907   5.950  1.00  2.180          C  
ATOM    241  H   VAL A  16       2.177 -21.351   6.085  1.00  1.870          H  
ATOM    242  HA  VAL A  16       1.043 -20.295   3.744  1.00  1.870          H  
ATOM    243  HB  VAL A  16       2.870 -18.957   5.756  1.00  2.620          H  
ATOM    244 1HG1 VAL A  16       2.061 -16.797   4.844  1.00  2.620          H  
ATOM    245 2HG1 VAL A  16       2.958 -17.681   3.608  1.00  2.620          H  
ATOM    246 3HG1 VAL A  16       1.189 -17.666   3.560  1.00  2.620          H  
ATOM    247 1HG2 VAL A  16       0.764 -18.015   6.566  1.00  2.620          H  
ATOM    248 2HG2 VAL A  16      -0.111 -18.899   5.301  1.00  2.620          H  
ATOM    249 3HG2 VAL A  16       0.722 -19.774   6.581  1.00  2.620          H  
ATOM    250  N   LEU A  17       4.343 -20.543   3.577  1.00  1.370          N  
ATOM    251  CA  LEU A  17       5.747 -20.742   3.240  1.00  1.430          C  
ATOM    252  C   LEU A  17       5.864 -21.946   2.310  1.00  1.320          C  
ATOM    253  O   LEU A  17       6.348 -21.813   1.186  1.00  1.430          O  
ATOM    254  CB  LEU A  17       6.587 -20.980   4.501  1.00  1.980          C  
ATOM    255  CG  LEU A  17       8.118 -21.213   4.333  1.00  1.980          C  
ATOM    256  CD1 LEU A  17       8.794 -19.968   3.677  1.00  1.980          C  
ATOM    257  CD2 LEU A  17       8.705 -21.521   5.729  1.00  1.980          C  
ATOM    258  H   LEU A  17       4.418 -20.199   2.636  1.00  1.640          H  
ATOM    259  HA  LEU A  17       6.104 -19.860   2.717  1.00  1.720          H  
ATOM    260 1HB  LEU A  17       6.420 -20.184   5.197  1.00  2.370          H  
ATOM    261 2HB  LEU A  17       6.224 -21.861   4.948  1.00  2.370          H  
ATOM    262  HG  LEU A  17       8.293 -22.067   3.677  1.00  2.370          H  
ATOM    263 1HD1 LEU A  17       9.863 -20.148   3.568  1.00  2.370          H  
ATOM    264 2HD1 LEU A  17       8.377 -19.779   2.690  1.00  2.370          H  
ATOM    265 3HD1 LEU A  17       8.649 -19.085   4.288  1.00  2.370          H  
ATOM    266 1HD2 LEU A  17       9.776 -21.706   5.645  1.00  2.370          H  
ATOM    267 2HD2 LEU A  17       8.537 -20.681   6.397  1.00  2.370          H  
ATOM    268 3HD2 LEU A  17       8.214 -22.408   6.136  1.00  2.370          H  
ATOM    269  N   ARG A  18       5.327 -23.097   2.738  1.00  1.350          N  
ATOM    270  CA  ARG A  18       5.319 -24.337   1.949  1.00  1.520          C  
ATOM    271  C   ARG A  18       4.729 -24.104   0.563  1.00  1.570          C  
ATOM    272  O   ARG A  18       5.250 -24.576  -0.446  1.00  1.740          O  
ATOM    273  CB  ARG A  18       4.509 -25.409   2.657  1.00  2.060          C  
ATOM    274  CG  ARG A  18       4.452 -26.773   1.987  1.00  2.060          C  
ATOM    275  CD  ARG A  18       3.592 -27.711   2.760  1.00  2.060          C  
ATOM    276  NE  ARG A  18       2.189 -27.282   2.747  1.00  2.060          N  
ATOM    277  CZ  ARG A  18       1.221 -27.736   3.578  1.00  2.060          C  
ATOM    278  NH1 ARG A  18       1.496 -28.633   4.504  1.00  2.060          N  
ATOM    279  NH2 ARG A  18      -0.016 -27.272   3.457  1.00  2.060          N  
ATOM    280  H   ARG A  18       4.971 -23.153   3.697  1.00  1.620          H  
ATOM    281  HA  ARG A  18       6.346 -24.686   1.844  1.00  1.820          H  
ATOM    282 1HB  ARG A  18       4.903 -25.552   3.664  1.00  2.470          H  
ATOM    283 2HB  ARG A  18       3.489 -25.057   2.761  1.00  2.470          H  
ATOM    284 1HG  ARG A  18       4.031 -26.679   0.985  1.00  2.470          H  
ATOM    285 2HG  ARG A  18       5.454 -27.195   1.923  1.00  2.470          H  
ATOM    286 1HD  ARG A  18       3.652 -28.706   2.323  1.00  2.470          H  
ATOM    287 2HD  ARG A  18       3.934 -27.735   3.794  1.00  2.470          H  
ATOM    288  HE  ARG A  18       1.922 -26.592   2.060  1.00  2.470          H  
ATOM    289 1HH1 ARG A  18       2.434 -28.988   4.606  1.00  2.470          H  
ATOM    290 2HH1 ARG A  18       0.769 -28.964   5.121  1.00  2.470          H  
ATOM    291 1HH2 ARG A  18      -0.233 -26.587   2.745  1.00  2.470          H  
ATOM    292 2HH2 ARG A  18      -0.746 -27.605   4.070  1.00  2.470          H  
ATOM    293  N   ILE A  19       3.675 -23.304   0.513  1.00  1.560          N  
ATOM    294  CA  ILE A  19       2.973 -22.963  -0.721  1.00  1.830          C  
ATOM    295  C   ILE A  19       3.885 -22.411  -1.814  1.00  1.870          C  
ATOM    296  O   ILE A  19       3.617 -22.621  -2.999  1.00  2.080          O  
ATOM    297  CB  ILE A  19       1.839 -21.949  -0.445  1.00  2.450          C  
ATOM    298  CG1 ILE A  19       0.723 -22.650   0.354  1.00  2.450          C  
ATOM    299  CG2 ILE A  19       1.301 -21.317  -1.764  1.00  2.450          C  
ATOM    300  CD1 ILE A  19      -0.289 -21.711   0.967  1.00  2.450          C  
ATOM    301  H   ILE A  19       3.302 -22.973   1.411  1.00  1.870          H  
ATOM    302  HA  ILE A  19       2.518 -23.877  -1.101  1.00  2.200          H  
ATOM    303  HB  ILE A  19       2.227 -21.151   0.183  1.00  2.940          H  
ATOM    304 1HG1 ILE A  19       0.198 -23.332  -0.307  1.00  2.940          H  
ATOM    305 2HG1 ILE A  19       1.174 -23.228   1.143  1.00  2.940          H  
ATOM    306 1HG2 ILE A  19       0.522 -20.599  -1.543  1.00  2.940          H  
ATOM    307 2HG2 ILE A  19       2.090 -20.793  -2.292  1.00  2.940          H  
ATOM    308 3HG2 ILE A  19       0.896 -22.098  -2.408  1.00  2.940          H  
ATOM    309 1HD1 ILE A  19      -1.029 -22.289   1.517  1.00  2.940          H  
ATOM    310 2HD1 ILE A  19       0.225 -21.036   1.651  1.00  2.940          H  
ATOM    311 3HD1 ILE A  19      -0.790 -21.134   0.202  1.00  2.940          H  
ATOM    312  N   PHE A  20       4.910 -21.653  -1.447  1.00  1.840          N  
ATOM    313  CA  PHE A  20       5.762 -21.033  -2.436  1.00  2.130          C  
ATOM    314  C   PHE A  20       7.063 -21.798  -2.615  1.00  2.150          C  
ATOM    315  O   PHE A  20       7.962 -21.359  -3.329  1.00  2.490          O  
ATOM    316  CB  PHE A  20       6.046 -19.613  -1.975  1.00  2.870          C  
ATOM    317  CG  PHE A  20       4.769 -18.858  -1.794  1.00  2.870          C  
ATOM    318  CD1 PHE A  20       4.299 -18.586  -0.512  1.00  2.870          C  
ATOM    319  CD2 PHE A  20       4.003 -18.450  -2.874  1.00  2.870          C  
ATOM    320  CE1 PHE A  20       3.115 -17.917  -0.328  1.00  2.870          C  
ATOM    321  CE2 PHE A  20       2.820 -17.780  -2.686  1.00  2.870          C  
ATOM    322  CZ  PHE A  20       2.377 -17.513  -1.408  1.00  2.870          C  
ATOM    323  H   PHE A  20       5.142 -21.518  -0.462  1.00  2.210          H  
ATOM    324  HA  PHE A  20       5.238 -21.012  -3.391  1.00  2.560          H  
ATOM    325 1HB  PHE A  20       6.571 -19.644  -1.018  1.00  3.440          H  
ATOM    326 2HB  PHE A  20       6.666 -19.098  -2.693  1.00  3.440          H  
ATOM    327  HD1 PHE A  20       4.877 -18.911   0.355  1.00  3.440          H  
ATOM    328  HD2 PHE A  20       4.334 -18.665  -3.872  1.00  3.440          H  
ATOM    329  HE1 PHE A  20       2.760 -17.708   0.684  1.00  3.440          H  
ATOM    330  HE2 PHE A  20       2.230 -17.462  -3.544  1.00  3.440          H  
ATOM    331  HZ  PHE A  20       1.440 -16.983  -1.258  1.00  3.440          H  
ATOM    332  N   ALA A  21       7.162 -22.975  -2.009  1.00  1.980          N  
ATOM    333  CA  ALA A  21       8.372 -23.766  -2.092  1.00  2.240          C  
ATOM    334  C   ALA A  21       8.745 -24.136  -3.540  1.00  2.580          C  
ATOM    335  O   ALA A  21       9.931 -24.324  -3.803  1.00  3.130          O  
ATOM    336  CB  ALA A  21       8.254 -25.008  -1.220  1.00  3.030          C  
ATOM    337  H   ALA A  21       6.386 -23.334  -1.448  1.00  2.380          H  
ATOM    338  HA  ALA A  21       9.178 -23.167  -1.693  1.00  2.690          H  
ATOM    339 1HB  ALA A  21       9.199 -25.552  -1.250  1.00  3.640          H  
ATOM    340 2HB  ALA A  21       8.051 -24.694  -0.196  1.00  3.640          H  
ATOM    341 3HB  ALA A  21       7.464 -25.661  -1.549  1.00  3.640          H  
ATOM    342  N   PRO A  22       7.794 -24.375  -4.481  1.00  2.740          N  
ATOM    343  CA  PRO A  22       8.055 -24.660  -5.883  1.00  3.170          C  
ATOM    344  C   PRO A  22       8.546 -23.465  -6.709  1.00  3.730          C  
ATOM    345  O   PRO A  22       8.903 -23.644  -7.871  1.00  4.110          O  
ATOM    346  CB  PRO A  22       6.686 -25.125  -6.410  1.00  4.750          C  
ATOM    347  CG  PRO A  22       5.896 -25.517  -5.195  1.00  4.750          C  
ATOM    348  CD  PRO A  22       6.342 -24.574  -4.130  1.00  4.750          C  
ATOM    349  HA  PRO A  22       8.786 -25.478  -5.941  1.00  3.800          H  
ATOM    350 1HB  PRO A  22       6.217 -24.307  -6.975  1.00  5.710          H  
ATOM    351 2HB  PRO A  22       6.827 -25.960  -7.117  1.00  5.710          H  
ATOM    352 1HG  PRO A  22       4.816 -25.438  -5.398  1.00  5.710          H  
ATOM    353 2HG  PRO A  22       6.092 -26.567  -4.931  1.00  5.710          H  
ATOM    354 1HD  PRO A  22       5.768 -23.645  -4.244  1.00  5.710          H  
ATOM    355 2HD  PRO A  22       6.169 -25.053  -3.176  1.00  5.710          H  
ATOM    356  N   ARG A  23       8.498 -22.244  -6.161  1.00  4.120          N  
ATOM    357  CA  ARG A  23       8.836 -21.070  -6.960  1.00  4.890          C  
ATOM    358  C   ARG A  23      10.309 -20.646  -7.181  1.00  4.900          C  
ATOM    359  O   ARG A  23      10.566 -20.039  -8.224  1.00  5.410          O  
ATOM    360  CB  ARG A  23       8.118 -19.842  -6.428  1.00  6.540          C  
ATOM    361  CG  ARG A  23       6.646 -19.791  -6.672  1.00  6.540          C  
ATOM    362  CD  ARG A  23       6.061 -18.557  -6.079  1.00  6.540          C  
ATOM    363  NE  ARG A  23       6.588 -17.329  -6.696  1.00  6.540          N  
ATOM    364  CZ  ARG A  23       6.134 -16.735  -7.818  1.00  6.540          C  
ATOM    365  NH1 ARG A  23       5.122 -17.230  -8.510  1.00  6.540          N  
ATOM    366  NH2 ARG A  23       6.744 -15.634  -8.208  1.00  6.540          N  
ATOM    367  H   ARG A  23       8.245 -22.090  -5.183  1.00  4.940          H  
ATOM    368  HA  ARG A  23       8.424 -21.260  -7.949  1.00  5.870          H  
ATOM    369 1HB  ARG A  23       8.238 -19.802  -5.359  1.00  7.850          H  
ATOM    370 2HB  ARG A  23       8.578 -18.947  -6.842  1.00  7.850          H  
ATOM    371 1HG  ARG A  23       6.455 -19.802  -7.741  1.00  7.850          H  
ATOM    372 2HG  ARG A  23       6.172 -20.656  -6.201  1.00  7.850          H  
ATOM    373 1HD  ARG A  23       4.981 -18.568  -6.186  1.00  7.850          H  
ATOM    374 2HD  ARG A  23       6.322 -18.532  -5.025  1.00  7.850          H  
ATOM    375  HE  ARG A  23       7.381 -16.852  -6.237  1.00  7.850          H  
ATOM    376 1HH1 ARG A  23       4.659 -18.072  -8.207  1.00  7.850          H  
ATOM    377 2HH1 ARG A  23       4.806 -16.761  -9.348  1.00  7.850          H  
ATOM    378 1HH2 ARG A  23       7.529 -15.294  -7.636  1.00  7.850          H  
ATOM    379 2HH2 ARG A  23       6.452 -15.145  -9.039  1.00  7.850          H  
ATOM    380  N   LEU A  24      11.295 -20.878  -6.296  1.00  4.570          N  
ATOM    381  CA  LEU A  24      11.343 -21.567  -5.006  1.00  4.350          C  
ATOM    382  C   LEU A  24      10.837 -20.554  -3.946  1.00  4.280          C  
ATOM    383  O   LEU A  24      10.407 -19.478  -4.353  1.00  4.590          O  
ATOM    384  CB  LEU A  24      12.790 -22.081  -4.866  1.00  6.180          C  
ATOM    385  CG  LEU A  24      13.304 -22.955  -6.044  1.00  6.180          C  
ATOM    386  CD1 LEU A  24      14.748 -23.324  -5.770  1.00  6.180          C  
ATOM    387  CD2 LEU A  24      12.429 -24.211  -6.204  1.00  6.180          C  
ATOM    388  H   LEU A  24      12.181 -20.500  -6.588  1.00  5.480          H  
ATOM    389  HA  LEU A  24      10.686 -22.418  -5.001  1.00  5.220          H  
ATOM    390 1HB  LEU A  24      13.473 -21.249  -4.710  1.00  7.410          H  
ATOM    391 2HB  LEU A  24      12.864 -22.773  -4.064  1.00  7.410          H  
ATOM    392  HG  LEU A  24      13.271 -22.381  -6.970  1.00  7.410          H  
ATOM    393 1HD1 LEU A  24      15.131 -23.926  -6.594  1.00  7.410          H  
ATOM    394 2HD1 LEU A  24      15.350 -22.420  -5.676  1.00  7.410          H  
ATOM    395 3HD1 LEU A  24      14.808 -23.897  -4.845  1.00  7.410          H  
ATOM    396 1HD2 LEU A  24      12.810 -24.809  -7.026  1.00  7.410          H  
ATOM    397 2HD2 LEU A  24      12.451 -24.799  -5.285  1.00  7.410          H  
ATOM    398 3HD2 LEU A  24      11.402 -23.938  -6.423  1.00  7.410          H  
ATOM    399  N   PRO A  25      10.875 -20.781  -2.606  1.00  4.270          N  
ATOM    400  CA  PRO A  25      10.213 -19.946  -1.608  1.00  4.530          C  
ATOM    401  C   PRO A  25      10.812 -18.555  -1.429  1.00  4.380          C  
ATOM    402  O   PRO A  25      11.468 -18.264  -0.433  1.00  4.090          O  
ATOM    403  CB  PRO A  25      10.332 -20.786  -0.332  1.00  6.790          C  
ATOM    404  CG  PRO A  25      11.613 -21.534  -0.496  1.00  6.790          C  
ATOM    405  CD  PRO A  25      11.727 -21.820  -1.995  1.00  6.790          C  
ATOM    406  HA  PRO A  25       9.159 -19.848  -1.885  1.00  5.440          H  
ATOM    407 1HB  PRO A  25      10.341 -20.125   0.548  1.00  8.150          H  
ATOM    408 2HB  PRO A  25       9.450 -21.429  -0.220  1.00  8.150          H  
ATOM    409 1HG  PRO A  25      12.447 -20.922  -0.115  1.00  8.150          H  
ATOM    410 2HG  PRO A  25      11.585 -22.452   0.108  1.00  8.150          H  
ATOM    411 1HD  PRO A  25      12.779 -21.637  -2.230  1.00  8.150          H  
ATOM    412 2HD  PRO A  25      11.400 -22.837  -2.257  1.00  8.150          H  
ATOM    413  N   GLN A  26      10.513 -17.698  -2.414  1.00  4.900          N  
ATOM    414  CA  GLN A  26      10.902 -16.285  -2.507  1.00  4.970          C  
ATOM    415  C   GLN A  26      10.426 -15.505  -1.280  1.00  4.550          C  
ATOM    416  O   GLN A  26      10.976 -14.459  -0.932  1.00  4.290          O  
ATOM    417  CB  GLN A  26      10.264 -15.669  -3.760  1.00  6.930          C  
ATOM    418  CG  GLN A  26      10.837 -16.167  -5.091  1.00  6.930          C  
ATOM    419  CD  GLN A  26      10.035 -15.688  -6.299  1.00  6.930          C  
ATOM    420  OE1 GLN A  26       8.808 -15.473  -6.210  1.00  6.930          O  
ATOM    421  NE2 GLN A  26      10.712 -15.526  -7.432  1.00  6.930          N  
ATOM    422  H   GLN A  26      10.014 -18.104  -3.200  1.00  5.880          H  
ATOM    423  HA  GLN A  26      11.988 -16.222  -2.569  1.00  5.960          H  
ATOM    424 1HB  GLN A  26       9.194 -15.878  -3.756  1.00  8.320          H  
ATOM    425 2HB  GLN A  26      10.382 -14.588  -3.727  1.00  8.320          H  
ATOM    426 1HG  GLN A  26      11.852 -15.788  -5.187  1.00  8.320          H  
ATOM    427 2HG  GLN A  26      10.847 -17.243  -5.103  1.00  8.320          H  
ATOM    428 1HE2 GLN A  26      10.248 -15.223  -8.264  1.00  8.320          H  
ATOM    429 2HE2 GLN A  26      11.695 -15.717  -7.461  1.00  8.320          H  
ATOM    430  N   ILE A  27       9.361 -16.010  -0.679  1.00  4.750          N  
ATOM    431  CA  ILE A  27       8.733 -15.468   0.505  1.00  4.690          C  
ATOM    432  C   ILE A  27       9.293 -16.120   1.754  1.00  4.110          C  
ATOM    433  O   ILE A  27       8.909 -17.230   2.116  1.00  4.170          O  
ATOM    434  CB  ILE A  27       7.206 -15.685   0.374  1.00  6.590          C  
ATOM    435  CG1 ILE A  27       6.726 -14.862  -0.865  1.00  6.590          C  
ATOM    436  CG2 ILE A  27       6.418 -15.422   1.679  1.00  6.590          C  
ATOM    437  CD1 ILE A  27       5.329 -15.108  -1.294  1.00  6.590          C  
ATOM    438  H   ILE A  27       9.004 -16.870  -1.066  1.00  5.700          H  
ATOM    439  HA  ILE A  27       8.938 -14.400   0.550  1.00  5.630          H  
ATOM    440  HB  ILE A  27       7.046 -16.730   0.115  1.00  7.910          H  
ATOM    441 1HG1 ILE A  27       6.829 -13.804  -0.626  1.00  7.910          H  
ATOM    442 2HG1 ILE A  27       7.371 -15.087  -1.710  1.00  7.910          H  
ATOM    443 1HG2 ILE A  27       5.366 -15.635   1.534  1.00  7.910          H  
ATOM    444 2HG2 ILE A  27       6.792 -16.058   2.470  1.00  7.910          H  
ATOM    445 3HG2 ILE A  27       6.525 -14.433   1.973  1.00  7.910          H  
ATOM    446 1HD1 ILE A  27       5.100 -14.490  -2.159  1.00  7.910          H  
ATOM    447 2HD1 ILE A  27       5.229 -16.134  -1.563  1.00  7.910          H  
ATOM    448 3HD1 ILE A  27       4.637 -14.876  -0.496  1.00  7.910          H  
ATOM    449  N   GLY A  28      10.198 -15.404   2.417  1.00  3.990          N  
ATOM    450  CA  GLY A  28      10.855 -15.901   3.610  1.00  3.960          C  
ATOM    451  C   GLY A  28      10.098 -15.381   4.811  1.00  3.340          C  
ATOM    452  O   GLY A  28       9.046 -14.759   4.645  1.00  2.920          O  
ATOM    453  H   GLY A  28      10.456 -14.495   2.056  1.00  4.790          H  
ATOM    454 1HA  GLY A  28      10.861 -16.993   3.608  1.00  4.750          H  
ATOM    455 2HA  GLY A  28      11.889 -15.560   3.634  1.00  4.750          H  
ATOM    456  N   ALA A  29      10.677 -15.505   6.005  1.00  3.510          N  
ATOM    457  CA  ALA A  29       9.964 -15.102   7.217  1.00  3.250          C  
ATOM    458  C   ALA A  29       9.498 -13.657   7.210  1.00  3.010          C  
ATOM    459  O   ALA A  29       8.408 -13.368   7.707  1.00  2.690          O  
ATOM    460  CB  ALA A  29      10.840 -15.324   8.429  1.00  4.650          C  
ATOM    461  H   ALA A  29      11.576 -15.963   6.079  1.00  4.210          H  
ATOM    462  HA  ALA A  29       9.088 -15.722   7.302  1.00  3.900          H  
ATOM    463 1HB  ALA A  29      10.284 -15.065   9.329  1.00  5.580          H  
ATOM    464 2HB  ALA A  29      11.138 -16.371   8.476  1.00  5.580          H  
ATOM    465 3HB  ALA A  29      11.728 -14.697   8.361  1.00  5.580          H  
ATOM    466  N   SER A  30      10.289 -12.746   6.649  1.00  3.290          N  
ATOM    467  CA  SER A  30       9.885 -11.349   6.652  1.00  3.180          C  
ATOM    468  C   SER A  30       8.625 -11.098   5.824  1.00  2.590          C  
ATOM    469  O   SER A  30       7.845 -10.181   6.125  1.00  2.260          O  
ATOM    470  CB  SER A  30      11.028 -10.485   6.153  1.00  4.500          C  
ATOM    471  OG  SER A  30      11.328 -10.756   4.811  1.00  4.500          O  
ATOM    472  H   SER A  30      11.165 -13.013   6.225  1.00  3.950          H  
ATOM    473  HA  SER A  30       9.670 -11.066   7.684  1.00  3.820          H  
ATOM    474 1HB  SER A  30      10.760  -9.435   6.262  1.00  5.400          H  
ATOM    475 2HB  SER A  30      11.909 -10.663   6.767  1.00  5.400          H  
ATOM    476  HG  SER A  30      12.014 -10.127   4.561  1.00  5.400          H  
ATOM    477  N   LEU A  31       8.361 -11.946   4.830  1.00  2.660          N  
ATOM    478  CA  LEU A  31       7.192 -11.717   4.021  1.00  2.480          C  
ATOM    479  C   LEU A  31       6.062 -12.550   4.558  1.00  2.030          C  
ATOM    480  O   LEU A  31       4.913 -12.144   4.473  1.00  1.910          O  
ATOM    481  CB  LEU A  31       7.467 -11.999   2.538  1.00  3.540          C  
ATOM    482  CG  LEU A  31       7.988 -10.822   1.647  1.00  3.540          C  
ATOM    483  CD1 LEU A  31       6.853  -9.825   1.419  1.00  3.540          C  
ATOM    484  CD2 LEU A  31       9.181 -10.129   2.309  1.00  3.540          C  
ATOM    485  H   LEU A  31       8.967 -12.737   4.620  1.00  3.190          H  
ATOM    486  HA  LEU A  31       6.907 -10.680   4.121  1.00  2.980          H  
ATOM    487 1HB  LEU A  31       8.180 -12.821   2.467  1.00  4.250          H  
ATOM    488 2HB  LEU A  31       6.529 -12.297   2.090  1.00  4.250          H  
ATOM    489  HG  LEU A  31       8.296 -11.219   0.677  1.00  4.250          H  
ATOM    490 1HD1 LEU A  31       7.204  -9.014   0.781  1.00  4.250          H  
ATOM    491 2HD1 LEU A  31       6.024 -10.326   0.939  1.00  4.250          H  
ATOM    492 3HD1 LEU A  31       6.523  -9.411   2.348  1.00  4.250          H  
ATOM    493 1HD2 LEU A  31       9.531  -9.323   1.666  1.00  4.250          H  
ATOM    494 2HD2 LEU A  31       8.895  -9.711   3.268  1.00  4.250          H  
ATOM    495 3HD2 LEU A  31       9.986 -10.850   2.454  1.00  4.250          H  
ATOM    496  N   LEU A  32       6.362 -13.641   5.264  1.00  2.090          N  
ATOM    497  CA  LEU A  32       5.273 -14.427   5.832  1.00  2.100          C  
ATOM    498  C   LEU A  32       4.515 -13.503   6.794  1.00  1.870          C  
ATOM    499  O   LEU A  32       3.270 -13.527   6.873  1.00  2.080          O  
ATOM    500  CB  LEU A  32       5.803 -15.641   6.623  1.00  2.940          C  
ATOM    501  CG  LEU A  32       6.535 -16.739   5.822  1.00  2.940          C  
ATOM    502  CD1 LEU A  32       7.075 -17.783   6.792  1.00  2.940          C  
ATOM    503  CD2 LEU A  32       5.633 -17.374   4.821  1.00  2.940          C  
ATOM    504  H   LEU A  32       7.334 -13.962   5.302  1.00  2.510          H  
ATOM    505  HA  LEU A  32       4.593 -14.735   5.043  1.00  2.520          H  
ATOM    506 1HB  LEU A  32       6.493 -15.271   7.381  1.00  3.520          H  
ATOM    507 2HB  LEU A  32       4.978 -16.109   7.127  1.00  3.520          H  
ATOM    508  HG  LEU A  32       7.361 -16.296   5.309  1.00  3.520          H  
ATOM    509 1HD1 LEU A  32       7.611 -18.530   6.250  1.00  3.520          H  
ATOM    510 2HD1 LEU A  32       7.725 -17.347   7.518  1.00  3.520          H  
ATOM    511 3HD1 LEU A  32       6.237 -18.245   7.304  1.00  3.520          H  
ATOM    512 1HD2 LEU A  32       6.193 -18.107   4.278  1.00  3.520          H  
ATOM    513 2HD2 LEU A  32       4.813 -17.844   5.338  1.00  3.520          H  
ATOM    514 3HD2 LEU A  32       5.256 -16.648   4.125  1.00  3.520          H  
ATOM    515  N   VAL A  33       5.285 -12.638   7.482  1.00  1.850          N  
ATOM    516  CA  VAL A  33       4.719 -11.667   8.398  1.00  2.030          C  
ATOM    517  C   VAL A  33       3.846 -10.682   7.622  1.00  1.740          C  
ATOM    518  O   VAL A  33       2.693 -10.478   7.982  1.00  1.980          O  
ATOM    519  CB  VAL A  33       5.828 -10.848   9.112  1.00  2.770          C  
ATOM    520  CG1 VAL A  33       5.202  -9.690   9.934  1.00  2.770          C  
ATOM    521  CG2 VAL A  33       6.647 -11.742  10.017  1.00  2.770          C  
ATOM    522  H   VAL A  33       6.301 -12.719   7.368  1.00  2.220          H  
ATOM    523  HA  VAL A  33       4.124 -12.187   9.136  1.00  2.440          H  
ATOM    524  HB  VAL A  33       6.481 -10.409   8.357  1.00  3.320          H  
ATOM    525 1HG1 VAL A  33       5.995  -9.120  10.414  1.00  3.320          H  
ATOM    526 2HG1 VAL A  33       4.631  -9.019   9.294  1.00  3.320          H  
ATOM    527 3HG1 VAL A  33       4.547 -10.097  10.691  1.00  3.320          H  
ATOM    528 1HG2 VAL A  33       7.434 -11.158  10.490  1.00  3.320          H  
ATOM    529 2HG2 VAL A  33       6.035 -12.166  10.765  1.00  3.320          H  
ATOM    530 3HG2 VAL A  33       7.087 -12.532   9.449  1.00  3.320          H  
ATOM    531  N   GLN A  34       4.374 -10.105   6.534  1.00  1.490          N  
ATOM    532  CA  GLN A  34       3.623  -9.125   5.735  1.00  1.510          C  
ATOM    533  C   GLN A  34       2.386  -9.667   4.996  1.00  1.570          C  
ATOM    534  O   GLN A  34       1.370  -8.971   4.888  1.00  1.850          O  
ATOM    535  CB  GLN A  34       4.538  -8.518   4.675  1.00  2.110          C  
ATOM    536  CG  GLN A  34       5.633  -7.627   5.209  1.00  2.110          C  
ATOM    537  CD  GLN A  34       6.540  -7.122   4.104  1.00  2.110          C  
ATOM    538  OE1 GLN A  34       6.079  -6.870   2.986  1.00  2.110          O  
ATOM    539  NE2 GLN A  34       7.822  -6.978   4.401  1.00  2.110          N  
ATOM    540  H   GLN A  34       5.349 -10.307   6.287  1.00  1.790          H  
ATOM    541  HA  GLN A  34       3.292  -8.339   6.407  1.00  1.810          H  
ATOM    542 1HB  GLN A  34       4.994  -9.319   4.111  1.00  2.530          H  
ATOM    543 2HB  GLN A  34       3.939  -7.935   3.975  1.00  2.530          H  
ATOM    544 1HG  GLN A  34       5.180  -6.774   5.709  1.00  2.530          H  
ATOM    545 2HG  GLN A  34       6.233  -8.198   5.915  1.00  2.530          H  
ATOM    546 1HE2 GLN A  34       8.463  -6.649   3.708  1.00  2.530          H  
ATOM    547 2HE2 GLN A  34       8.152  -7.201   5.322  1.00  2.530          H  
ATOM    548  N   LYS A  35       2.472 -10.888   4.467  1.00  1.660          N  
ATOM    549  CA  LYS A  35       1.403 -11.468   3.652  1.00  1.970          C  
ATOM    550  C   LYS A  35       0.132 -11.788   4.422  1.00  2.090          C  
ATOM    551  O   LYS A  35      -0.969 -11.545   3.931  1.00  2.360          O  
ATOM    552  CB  LYS A  35       1.897 -12.750   2.954  1.00  2.630          C  
ATOM    553  CG  LYS A  35       2.938 -12.559   1.808  1.00  2.630          C  
ATOM    554  CD  LYS A  35       2.331 -11.853   0.583  1.00  2.630          C  
ATOM    555  CE  LYS A  35       3.308 -11.794  -0.577  1.00  2.630          C  
ATOM    556  NZ  LYS A  35       2.740 -11.065  -1.749  1.00  2.630          N  
ATOM    557  H   LYS A  35       3.338 -11.398   4.597  1.00  1.990          H  
ATOM    558  HA  LYS A  35       1.132 -10.737   2.896  1.00  2.360          H  
ATOM    559 1HB  LYS A  35       2.370 -13.392   3.704  1.00  3.160          H  
ATOM    560 2HB  LYS A  35       1.044 -13.297   2.555  1.00  3.160          H  
ATOM    561 1HG  LYS A  35       3.764 -11.952   2.180  1.00  3.160          H  
ATOM    562 2HG  LYS A  35       3.336 -13.530   1.511  1.00  3.160          H  
ATOM    563 1HD  LYS A  35       1.428 -12.377   0.266  1.00  3.160          H  
ATOM    564 2HD  LYS A  35       2.067 -10.832   0.839  1.00  3.160          H  
ATOM    565 1HE  LYS A  35       4.215 -11.295  -0.255  1.00  3.160          H  
ATOM    566 2HE  LYS A  35       3.552 -12.801  -0.883  1.00  3.160          H  
ATOM    567 1HZ  LYS A  35       3.418 -11.051  -2.499  1.00  3.160          H  
ATOM    568 2HZ  LYS A  35       1.901 -11.533  -2.065  1.00  3.160          H  
ATOM    569 3HZ  LYS A  35       2.515 -10.116  -1.483  1.00  3.160          H  
ATOM    570  N   LYS A  36       0.264 -12.311   5.633  1.00  2.310          N  
ATOM    571  CA  LYS A  36      -0.919 -12.638   6.430  1.00  2.760          C  
ATOM    572  C   LYS A  36      -1.090 -11.687   7.611  1.00  2.430          C  
ATOM    573  O   LYS A  36      -1.907 -11.960   8.504  1.00  2.690          O  
ATOM    574  CB  LYS A  36      -0.878 -14.092   6.920  1.00  3.680          C  
ATOM    575  CG  LYS A  36      -0.827 -15.175   5.830  1.00  3.680          C  
ATOM    576  CD  LYS A  36      -2.097 -15.228   4.994  1.00  3.680          C  
ATOM    577  CE  LYS A  36      -2.063 -16.389   4.008  1.00  3.680          C  
ATOM    578  NZ  LYS A  36      -3.291 -16.428   3.160  1.00  3.680          N  
ATOM    579  H   LYS A  36       1.208 -12.528   5.976  1.00  2.770          H  
ATOM    580  HA  LYS A  36      -1.801 -12.513   5.802  1.00  3.310          H  
ATOM    581 1HB  LYS A  36      -0.017 -14.225   7.527  1.00  4.420          H  
ATOM    582 2HB  LYS A  36      -1.749 -14.287   7.548  1.00  4.420          H  
ATOM    583 1HG  LYS A  36       0.022 -14.982   5.172  1.00  4.420          H  
ATOM    584 2HG  LYS A  36      -0.679 -16.138   6.305  1.00  4.420          H  
ATOM    585 1HD  LYS A  36      -2.963 -15.336   5.649  1.00  4.420          H  
ATOM    586 2HD  LYS A  36      -2.203 -14.304   4.424  1.00  4.420          H  
ATOM    587 1HE  LYS A  36      -1.190 -16.282   3.364  1.00  4.420          H  
ATOM    588 2HE  LYS A  36      -1.984 -17.326   4.557  1.00  4.420          H  
ATOM    589 1HZ  LYS A  36      -3.236 -17.206   2.516  1.00  4.420          H  
ATOM    590 2HZ  LYS A  36      -4.105 -16.539   3.751  1.00  4.420          H  
ATOM    591 3HZ  LYS A  36      -3.368 -15.565   2.637  1.00  4.420          H  
ATOM    592  N   TRP A  37      -0.355 -10.564   7.596  1.00  2.190          N  
ATOM    593  CA  TRP A  37      -0.329  -9.586   8.684  1.00  2.150          C  
ATOM    594  C   TRP A  37      -1.686  -9.197   9.208  1.00  1.620          C  
ATOM    595  O   TRP A  37      -1.874  -9.027  10.410  1.00  1.690          O  
ATOM    596  CB  TRP A  37       0.411  -8.300   8.349  1.00  3.030          C  
ATOM    597  CG  TRP A  37       0.448  -7.384   9.551  1.00  3.030          C  
ATOM    598  CD1 TRP A  37      -0.178  -6.180   9.698  1.00  3.030          C  
ATOM    599  CD2 TRP A  37       1.122  -7.642  10.822  1.00  3.030          C  
ATOM    600  NE1 TRP A  37       0.069  -5.668  10.955  1.00  3.030          N  
ATOM    601  CE2 TRP A  37       0.856  -6.558  11.653  1.00  3.030          C  
ATOM    602  CE3 TRP A  37       1.914  -8.696  11.312  1.00  3.030          C  
ATOM    603  CZ2 TRP A  37       1.344  -6.494  12.952  1.00  3.030          C  
ATOM    604  CZ3 TRP A  37       2.396  -8.623  12.607  1.00  3.030          C  
ATOM    605  CH2 TRP A  37       2.120  -7.561  13.405  1.00  3.030          C  
ATOM    606  H   TRP A  37       0.258 -10.414   6.799  1.00  2.630          H  
ATOM    607  HA  TRP A  37       0.227 -10.033   9.483  1.00  2.580          H  
ATOM    608 1HB  TRP A  37       1.420  -8.501   8.048  1.00  3.630          H  
ATOM    609 2HB  TRP A  37      -0.080  -7.792   7.520  1.00  3.630          H  
ATOM    610  HD1 TRP A  37      -0.784  -5.698   8.933  1.00  3.630          H  
ATOM    611  HE1 TRP A  37      -0.280  -4.787  11.310  1.00  3.630          H  
ATOM    612  HE3 TRP A  37       2.145  -9.555  10.682  1.00  3.630          H  
ATOM    613  HZ2 TRP A  37       1.132  -5.649  13.608  1.00  3.630          H  
ATOM    614  HZ3 TRP A  37       3.005  -9.431  12.972  1.00  3.630          H  
ATOM    615  HH2 TRP A  37       2.519  -7.544  14.422  1.00  3.630          H  
ATOM    616  N   ALA A  38      -2.676  -9.027   8.340  1.00  1.620          N  
ATOM    617  CA  ALA A  38      -3.960  -8.578   8.856  1.00  2.050          C  
ATOM    618  C   ALA A  38      -4.469  -9.498   9.971  1.00  2.320          C  
ATOM    619  O   ALA A  38      -5.075  -9.023  10.937  1.00  2.750          O  
ATOM    620  CB  ALA A  38      -4.985  -8.532   7.743  1.00  2.700          C  
ATOM    621  H   ALA A  38      -2.527  -9.176   7.349  1.00  1.940          H  
ATOM    622  HA  ALA A  38      -3.825  -7.580   9.273  1.00  2.460          H  
ATOM    623 1HB  ALA A  38      -5.932  -8.172   8.141  1.00  3.240          H  
ATOM    624 2HB  ALA A  38      -4.639  -7.860   6.959  1.00  3.240          H  
ATOM    625 3HB  ALA A  38      -5.117  -9.532   7.334  1.00  3.240          H  
ATOM    626  N   LEU A  39      -4.211 -10.808   9.855  1.00  2.440          N  
ATOM    627  CA  LEU A  39      -4.673 -11.769  10.840  1.00  3.260          C  
ATOM    628  C   LEU A  39      -3.628 -11.899  11.933  1.00  3.400          C  
ATOM    629  O   LEU A  39      -3.947 -11.955  13.124  1.00  4.140          O  
ATOM    630  CB  LEU A  39      -4.857 -13.135  10.168  1.00  4.240          C  
ATOM    631  CG  LEU A  39      -5.899 -13.239   9.046  1.00  4.240          C  
ATOM    632  CD1 LEU A  39      -5.777 -14.618   8.393  1.00  4.240          C  
ATOM    633  CD2 LEU A  39      -7.296 -13.049   9.620  1.00  4.240          C  
ATOM    634  H   LEU A  39      -3.657 -11.153   9.074  1.00  2.930          H  
ATOM    635  HA  LEU A  39      -5.597 -11.415  11.286  1.00  3.910          H  
ATOM    636 1HB  LEU A  39      -3.896 -13.442   9.753  1.00  5.080          H  
ATOM    637 2HB  LEU A  39      -5.145 -13.842  10.929  1.00  5.080          H  
ATOM    638  HG  LEU A  39      -5.710 -12.478   8.291  1.00  5.080          H  
ATOM    639 1HD1 LEU A  39      -6.505 -14.703   7.589  1.00  5.080          H  
ATOM    640 2HD1 LEU A  39      -4.771 -14.738   7.985  1.00  5.080          H  
ATOM    641 3HD1 LEU A  39      -5.961 -15.393   9.122  1.00  5.080          H  
ATOM    642 1HD2 LEU A  39      -8.030 -13.139   8.818  1.00  5.080          H  
ATOM    643 2HD2 LEU A  39      -7.488 -13.819  10.373  1.00  5.080          H  
ATOM    644 3HD2 LEU A  39      -7.387 -12.068  10.075  1.00  5.080          H  
ATOM    645  N   ARG A  40      -2.357 -11.905  11.518  1.00  2.920          N  
ATOM    646  CA  ARG A  40      -1.240 -12.107  12.435  1.00  3.330          C  
ATOM    647  C   ARG A  40      -1.202 -10.985  13.469  1.00  2.830          C  
ATOM    648  O   ARG A  40      -0.807 -11.195  14.619  1.00  3.090          O  
ATOM    649  CB  ARG A  40       0.088 -12.156  11.716  1.00  4.500          C  
ATOM    650  CG  ARG A  40       0.322 -13.347  10.775  1.00  4.500          C  
ATOM    651  CD  ARG A  40       1.680 -13.308  10.244  1.00  4.500          C  
ATOM    652  NE  ARG A  40       1.966 -14.238   9.183  1.00  4.500          N  
ATOM    653  CZ  ARG A  40       2.216 -15.550   9.324  1.00  4.500          C  
ATOM    654  NH1 ARG A  40       2.160 -16.139  10.505  1.00  4.500          N  
ATOM    655  NH2 ARG A  40       2.523 -16.221   8.240  1.00  4.500          N  
ATOM    656  H   ARG A  40      -2.177 -11.810  10.515  1.00  3.500          H  
ATOM    657  HA  ARG A  40      -1.379 -13.053  12.955  1.00  4.000          H  
ATOM    658 1HB  ARG A  40       0.237 -11.255  11.190  1.00  5.400          H  
ATOM    659 2HB  ARG A  40       0.854 -12.211  12.467  1.00  5.400          H  
ATOM    660 1HG  ARG A  40       0.216 -14.266  11.345  1.00  5.400          H  
ATOM    661 2HG  ARG A  40      -0.387 -13.338   9.961  1.00  5.400          H  
ATOM    662 1HD  ARG A  40       1.903 -12.299   9.888  1.00  5.400          H  
ATOM    663 2HD  ARG A  40       2.309 -13.564  11.032  1.00  5.400          H  
ATOM    664  HE  ARG A  40       2.083 -13.848   8.227  1.00  5.400          H  
ATOM    665 1HH1 ARG A  40       1.923 -15.613  11.337  1.00  5.400          H  
ATOM    666 2HH1 ARG A  40       2.376 -17.132  10.623  1.00  5.400          H  
ATOM    667 1HH2 ARG A  40       2.562 -15.715   7.352  1.00  5.400          H  
ATOM    668 2HH2 ARG A  40       2.737 -17.203   8.283  1.00  5.400          H  
ATOM    669  N   SER A  41      -1.718  -9.817  13.101  1.00  2.360          N  
ATOM    670  CA  SER A  41      -1.751  -8.632  13.937  1.00  2.120          C  
ATOM    671  C   SER A  41      -2.457  -8.838  15.282  1.00  2.200          C  
ATOM    672  O   SER A  41      -2.235  -8.058  16.213  1.00  2.250          O  
ATOM    673  CB  SER A  41      -2.507  -7.523  13.210  1.00  3.060          C  
ATOM    674  OG  SER A  41      -3.905  -7.817  13.126  1.00  3.060          O  
ATOM    675  H   SER A  41      -1.984  -9.688  12.123  1.00  2.830          H  
ATOM    676  HA  SER A  41      -0.725  -8.320  14.124  1.00  2.540          H  
ATOM    677 1HB  SER A  41      -2.365  -6.595  13.755  1.00  3.680          H  
ATOM    678 2HB  SER A  41      -2.099  -7.380  12.218  1.00  3.680          H  
ATOM    679  HG  SER A  41      -4.103  -8.291  12.267  1.00  3.680          H  
ATOM    680  N   LYS A  42      -3.302  -9.871  15.404  1.00  2.560          N  
ATOM    681  CA  LYS A  42      -4.001 -10.149  16.658  1.00  2.790          C  
ATOM    682  C   LYS A  42      -3.527 -11.454  17.311  1.00  2.200          C  
ATOM    683  O   LYS A  42      -4.060 -11.871  18.345  1.00  2.360          O  
ATOM    684  CB  LYS A  42      -5.508 -10.199  16.423  1.00  3.810          C  
ATOM    685  CG  LYS A  42      -6.110  -8.868  15.979  1.00  3.810          C  
ATOM    686  CD  LYS A  42      -7.621  -8.968  15.790  1.00  3.810          C  
ATOM    687  CE  LYS A  42      -8.213  -7.634  15.346  1.00  3.810          C  
ATOM    688  NZ  LYS A  42      -9.687  -7.724  15.126  1.00  3.810          N  
ATOM    689  H   LYS A  42      -3.460 -10.480  14.592  1.00  3.070          H  
ATOM    690  HA  LYS A  42      -3.790  -9.340  17.355  1.00  3.350          H  
ATOM    691 1HB  LYS A  42      -5.720 -10.939  15.646  1.00  4.580          H  
ATOM    692 2HB  LYS A  42      -6.012 -10.521  17.332  1.00  4.580          H  
ATOM    693 1HG  LYS A  42      -5.884  -8.106  16.726  1.00  4.580          H  
ATOM    694 2HG  LYS A  42      -5.652  -8.569  15.037  1.00  4.580          H  
ATOM    695 1HD  LYS A  42      -7.838  -9.721  15.031  1.00  4.580          H  
ATOM    696 2HD  LYS A  42      -8.088  -9.271  16.726  1.00  4.580          H  
ATOM    697 1HE  LYS A  42      -8.015  -6.885  16.110  1.00  4.580          H  
ATOM    698 2HE  LYS A  42      -7.734  -7.324  14.415  1.00  4.580          H  
ATOM    699 1HZ  LYS A  42     -10.040  -6.823  14.834  1.00  4.580          H  
ATOM    700 2HZ  LYS A  42      -9.882  -8.409  14.408  1.00  4.580          H  
ATOM    701 3HZ  LYS A  42     -10.141  -7.999  15.985  1.00  4.580          H  
ATOM    702  N   LYS A  43      -2.551 -12.109  16.683  1.00  1.730          N  
ATOM    703  CA  LYS A  43      -2.046 -13.412  17.111  1.00  1.420          C  
ATOM    704  C   LYS A  43      -0.569 -13.337  17.554  1.00  1.180          C  
ATOM    705  O   LYS A  43      -0.086 -14.201  18.287  1.00  1.390          O  
ATOM    706  CB  LYS A  43      -2.234 -14.400  15.960  1.00  2.110          C  
ATOM    707  CG  LYS A  43      -3.720 -14.495  15.450  1.00  2.110          C  
ATOM    708  CD  LYS A  43      -4.734 -15.093  16.449  1.00  2.110          C  
ATOM    709  CE  LYS A  43      -6.157 -15.077  15.832  1.00  2.110          C  
ATOM    710  NZ  LYS A  43      -7.207 -15.673  16.727  1.00  2.110          N  
ATOM    711  H   LYS A  43      -2.134 -11.679  15.862  1.00  2.080          H  
ATOM    712  HA  LYS A  43      -2.620 -13.747  17.973  1.00  1.700          H  
ATOM    713 1HB  LYS A  43      -1.603 -14.105  15.123  1.00  2.530          H  
ATOM    714 2HB  LYS A  43      -1.915 -15.399  16.269  1.00  2.530          H  
ATOM    715 1HG  LYS A  43      -4.059 -13.499  15.176  1.00  2.530          H  
ATOM    716 2HG  LYS A  43      -3.737 -15.091  14.566  1.00  2.530          H  
ATOM    717 1HD  LYS A  43      -4.457 -16.121  16.691  1.00  2.530          H  
ATOM    718 2HD  LYS A  43      -4.750 -14.507  17.365  1.00  2.530          H  
ATOM    719 1HE  LYS A  43      -6.420 -14.038  15.637  1.00  2.530          H  
ATOM    720 2HE  LYS A  43      -6.158 -15.625  14.899  1.00  2.530          H  
ATOM    721 1HZ  LYS A  43      -8.107 -15.614  16.275  1.00  2.530          H  
ATOM    722 2HZ  LYS A  43      -7.014 -16.673  16.895  1.00  2.530          H  
ATOM    723 3HZ  LYS A  43      -7.241 -15.178  17.603  1.00  2.530          H  
ATOM    724  N   PHE A  44       0.140 -12.326  17.041  1.00  1.240          N  
ATOM    725  CA  PHE A  44       1.561 -12.019  17.232  1.00  1.530          C  
ATOM    726  C   PHE A  44       1.948 -12.077  18.721  1.00  1.710          C  
ATOM    727  O   PHE A  44       1.223 -11.504  19.530  1.00  2.400          O  
ATOM    728  CB  PHE A  44       1.719 -10.576  16.695  1.00  2.030          C  
ATOM    729  CG  PHE A  44       3.035  -9.933  16.683  1.00  2.030          C  
ATOM    730  CD1 PHE A  44       3.903 -10.165  15.659  1.00  2.030          C  
ATOM    731  CD2 PHE A  44       3.402  -9.058  17.682  1.00  2.030          C  
ATOM    732  CE1 PHE A  44       5.130  -9.561  15.608  1.00  2.030          C  
ATOM    733  CE2 PHE A  44       4.629  -8.440  17.647  1.00  2.030          C  
ATOM    734  CZ  PHE A  44       5.498  -8.696  16.605  1.00  2.030          C  
ATOM    735  H   PHE A  44      -0.343 -11.717  16.385  1.00  1.490          H  
ATOM    736  HA  PHE A  44       2.148 -12.719  16.644  1.00  1.840          H  
ATOM    737 1HB  PHE A  44       1.356 -10.563  15.669  1.00  2.430          H  
ATOM    738 2HB  PHE A  44       1.046  -9.931  17.256  1.00  2.430          H  
ATOM    739  HD1 PHE A  44       3.598 -10.837  14.893  1.00  2.430          H  
ATOM    740  HD2 PHE A  44       2.714  -8.861  18.510  1.00  2.430          H  
ATOM    741  HE1 PHE A  44       5.808  -9.765  14.780  1.00  2.430          H  
ATOM    742  HE2 PHE A  44       4.913  -7.753  18.452  1.00  2.430          H  
ATOM    743  HZ  PHE A  44       6.471  -8.210  16.578  1.00  2.430          H  
ATOM    744  N   TYR A  45       3.053 -12.751  19.138  1.00  1.570          N  
ATOM    745  CA  TYR A  45       4.081 -13.516  18.400  1.00  1.230          C  
ATOM    746  C   TYR A  45       4.555 -14.604  19.356  1.00  1.110          C  
ATOM    747  O   TYR A  45       4.063 -14.659  20.469  1.00  1.140          O  
ATOM    748  CB  TYR A  45       5.276 -12.645  17.965  1.00  1.860          C  
ATOM    749  CG  TYR A  45       6.208 -12.068  19.065  1.00  1.860          C  
ATOM    750  CD1 TYR A  45       7.378 -12.734  19.401  1.00  1.860          C  
ATOM    751  CD2 TYR A  45       5.906 -10.878  19.704  1.00  1.860          C  
ATOM    752  CE1 TYR A  45       8.238 -12.217  20.361  1.00  1.860          C  
ATOM    753  CE2 TYR A  45       6.766 -10.348  20.660  1.00  1.860          C  
ATOM    754  CZ  TYR A  45       7.929 -11.008  20.993  1.00  1.860          C  
ATOM    755  OH  TYR A  45       8.797 -10.491  21.948  1.00  1.860          O  
ATOM    756  H   TYR A  45       3.195 -12.731  20.134  1.00  1.880          H  
ATOM    757  HA  TYR A  45       3.647 -14.010  17.536  1.00  1.480          H  
ATOM    758 1HB  TYR A  45       5.900 -13.220  17.282  1.00  2.230          H  
ATOM    759 2HB  TYR A  45       4.917 -11.836  17.421  1.00  2.230          H  
ATOM    760  HD1 TYR A  45       7.629 -13.665  18.898  1.00  2.230          H  
ATOM    761  HD2 TYR A  45       5.001 -10.358  19.466  1.00  2.230          H  
ATOM    762  HE1 TYR A  45       9.156 -12.751  20.610  1.00  2.230          H  
ATOM    763  HE2 TYR A  45       6.515  -9.415  21.147  1.00  2.230          H  
ATOM    764  HH  TYR A  45       8.450  -9.641  22.328  1.00  2.230          H  
ATOM    765  N   ARG A  46       5.417 -15.531  18.933  1.00  1.130          N  
ATOM    766  CA  ARG A  46       5.914 -16.530  19.896  1.00  1.100          C  
ATOM    767  C   ARG A  46       7.303 -16.164  20.412  1.00  1.000          C  
ATOM    768  O   ARG A  46       8.243 -15.924  19.648  1.00  1.080          O  
ATOM    769  CB  ARG A  46       5.950 -17.930  19.325  1.00  1.550          C  
ATOM    770  CG  ARG A  46       4.608 -18.489  18.991  1.00  1.550          C  
ATOM    771  CD  ARG A  46       4.674 -19.894  18.541  1.00  1.550          C  
ATOM    772  NE  ARG A  46       5.012 -20.832  19.639  1.00  1.550          N  
ATOM    773  CZ  ARG A  46       5.357 -22.123  19.488  1.00  1.550          C  
ATOM    774  NH1 ARG A  46       5.454 -22.680  18.297  1.00  1.550          N  
ATOM    775  NH2 ARG A  46       5.588 -22.806  20.580  1.00  1.550          N  
ATOM    776  H   ARG A  46       5.813 -15.489  17.992  1.00  1.360          H  
ATOM    777  HA  ARG A  46       5.243 -16.553  20.756  1.00  1.320          H  
ATOM    778 1HB  ARG A  46       6.537 -17.924  18.419  1.00  1.860          H  
ATOM    779 2HB  ARG A  46       6.439 -18.603  20.033  1.00  1.860          H  
ATOM    780 1HG  ARG A  46       3.956 -18.428  19.866  1.00  1.860          H  
ATOM    781 2HG  ARG A  46       4.199 -17.906  18.190  1.00  1.860          H  
ATOM    782 1HD  ARG A  46       3.708 -20.180  18.130  1.00  1.860          H  
ATOM    783 2HD  ARG A  46       5.435 -19.974  17.770  1.00  1.860          H  
ATOM    784  HE  ARG A  46       4.968 -20.507  20.621  1.00  1.860          H  
ATOM    785 1HH1 ARG A  46       5.282 -22.126  17.476  1.00  1.860          H  
ATOM    786 2HH1 ARG A  46       5.717 -23.651  18.211  1.00  1.860          H  
ATOM    787 1HH2 ARG A  46       5.492 -22.302  21.475  1.00  1.860          H  
ATOM    788 2HH2 ARG A  46       5.847 -23.778  20.543  1.00  1.860          H  
ATOM    789  N   PHE A  47       7.435 -16.144  21.734  1.00  0.900          N  
ATOM    790  CA  PHE A  47       8.676 -15.802  22.410  1.00  0.890          C  
ATOM    791  C   PHE A  47       9.329 -17.068  22.903  1.00  0.850          C  
ATOM    792  O   PHE A  47       8.738 -17.759  23.724  1.00  0.930          O  
ATOM    793  CB  PHE A  47       8.344 -14.918  23.606  1.00  1.250          C  
ATOM    794  CG  PHE A  47       9.477 -14.418  24.405  1.00  1.250          C  
ATOM    795  CD1 PHE A  47      10.059 -13.222  24.087  1.00  1.250          C  
ATOM    796  CD2 PHE A  47       9.952 -15.122  25.500  1.00  1.250          C  
ATOM    797  CE1 PHE A  47      11.080 -12.726  24.847  1.00  1.250          C  
ATOM    798  CE2 PHE A  47      10.988 -14.623  26.257  1.00  1.250          C  
ATOM    799  CZ  PHE A  47      11.546 -13.419  25.929  1.00  1.250          C  
ATOM    800  H   PHE A  47       6.640 -16.391  22.333  1.00  1.080          H  
ATOM    801  HA  PHE A  47       9.347 -15.291  21.718  1.00  1.070          H  
ATOM    802 1HB  PHE A  47       7.812 -14.072  23.255  1.00  1.500          H  
ATOM    803 2HB  PHE A  47       7.669 -15.462  24.273  1.00  1.500          H  
ATOM    804  HD1 PHE A  47       9.689 -12.652  23.230  1.00  1.500          H  
ATOM    805  HD2 PHE A  47       9.485 -16.081  25.760  1.00  1.500          H  
ATOM    806  HE1 PHE A  47      11.525 -11.758  24.591  1.00  1.500          H  
ATOM    807  HE2 PHE A  47      11.358 -15.171  27.119  1.00  1.500          H  
ATOM    808  HZ  PHE A  47      12.357 -13.006  26.528  1.00  1.500          H  
ATOM    809  N   TYR A  48      10.529 -17.388  22.448  1.00  0.860          N  
ATOM    810  CA  TYR A  48      11.133 -18.619  22.909  1.00  0.940          C  
ATOM    811  C   TYR A  48      12.160 -18.276  23.960  1.00  0.980          C  
ATOM    812  O   TYR A  48      13.295 -17.876  23.648  1.00  1.050          O  
ATOM    813  CB  TYR A  48      11.739 -19.385  21.737  1.00  1.280          C  
ATOM    814  CG  TYR A  48      10.706 -19.818  20.718  1.00  1.280          C  
ATOM    815  CD1 TYR A  48      10.255 -18.902  19.818  1.00  1.280          C  
ATOM    816  CD2 TYR A  48      10.227 -21.116  20.673  1.00  1.280          C  
ATOM    817  CE1 TYR A  48       9.340 -19.230  18.894  1.00  1.280          C  
ATOM    818  CE2 TYR A  48       9.286 -21.459  19.710  1.00  1.280          C  
ATOM    819  CZ  TYR A  48       8.851 -20.504  18.824  1.00  1.280          C  
ATOM    820  OH  TYR A  48       7.928 -20.815  17.855  1.00  1.280          O  
ATOM    821  H   TYR A  48      11.036 -16.807  21.773  1.00  1.030          H  
ATOM    822  HA  TYR A  48      10.383 -19.244  23.382  1.00  1.130          H  
ATOM    823 1HB  TYR A  48      12.453 -18.753  21.250  1.00  1.540          H  
ATOM    824 2HB  TYR A  48      12.264 -20.266  22.099  1.00  1.540          H  
ATOM    825  HD1 TYR A  48      10.629 -17.904  19.851  1.00  1.540          H  
ATOM    826  HD2 TYR A  48      10.584 -21.862  21.382  1.00  1.540          H  
ATOM    827  HE1 TYR A  48       8.998 -18.477  18.209  1.00  1.540          H  
ATOM    828  HE2 TYR A  48       8.898 -22.476  19.655  1.00  1.540          H  
ATOM    829  HH  TYR A  48       7.807 -20.041  17.269  1.00  1.540          H  
ATOM    830  N   SER A  49      11.710 -18.414  25.202  1.00  1.070          N  
ATOM    831  CA  SER A  49      12.435 -18.098  26.422  1.00  1.210          C  
ATOM    832  C   SER A  49      13.634 -18.985  26.634  1.00  1.290          C  
ATOM    833  O   SER A  49      13.575 -20.176  26.311  1.00  1.350          O  
ATOM    834  CB  SER A  49      11.546 -18.218  27.633  1.00  1.640          C  
ATOM    835  OG  SER A  49      12.306 -18.071  28.809  1.00  1.640          O  
ATOM    836  H   SER A  49      10.750 -18.771  25.309  1.00  1.280          H  
ATOM    837  HA  SER A  49      12.780 -17.069  26.349  1.00  1.450          H  
ATOM    838 1HB  SER A  49      10.770 -17.461  27.597  1.00  1.970          H  
ATOM    839 2HB  SER A  49      11.054 -19.191  27.631  1.00  1.970          H  
ATOM    840  HG  SER A  49      11.666 -18.054  29.532  1.00  1.970          H  
ATOM    841  N   GLU A  50      14.643 -18.450  27.335  1.00  1.410          N  
ATOM    842  CA  GLU A  50      15.889 -19.118  27.741  1.00  1.580          C  
ATOM    843  C   GLU A  50      15.642 -20.417  28.506  1.00  1.610          C  
ATOM    844  O   GLU A  50      16.527 -21.267  28.612  1.00  1.840          O  
ATOM    845  CB  GLU A  50      16.732 -18.181  28.614  1.00  2.140          C  
ATOM    846  CG  GLU A  50      16.135 -17.867  29.994  1.00  2.140          C  
ATOM    847  CD  GLU A  50      16.947 -16.888  30.786  1.00  2.140          C  
ATOM    848  OE1 GLU A  50      18.082 -16.672  30.442  1.00  2.140          O  
ATOM    849  OE2 GLU A  50      16.425 -16.338  31.726  1.00  2.140          O  
ATOM    850  H   GLU A  50      14.582 -17.450  27.510  1.00  1.690          H  
ATOM    851  HA  GLU A  50      16.449 -19.348  26.850  1.00  1.900          H  
ATOM    852 1HB  GLU A  50      17.719 -18.618  28.765  1.00  2.570          H  
ATOM    853 2HB  GLU A  50      16.876 -17.233  28.086  1.00  2.570          H  
ATOM    854 1HG  GLU A  50      15.124 -17.497  29.886  1.00  2.570          H  
ATOM    855 2HG  GLU A  50      16.085 -18.791  30.565  1.00  2.570          H  
ATOM    856  N   LYS A  51      14.426 -20.569  29.015  1.00  1.510          N  
ATOM    857  CA  LYS A  51      13.986 -21.748  29.743  1.00  1.730          C  
ATOM    858  C   LYS A  51      13.399 -22.798  28.772  1.00  1.740          C  
ATOM    859  O   LYS A  51      12.839 -23.804  29.212  1.00  1.980          O  
ATOM    860  CB  LYS A  51      12.972 -21.373  30.825  1.00  2.330          C  
ATOM    861  CG  LYS A  51      13.557 -20.510  31.943  1.00  2.330          C  
ATOM    862  CD  LYS A  51      12.530 -20.203  33.030  1.00  2.330          C  
ATOM    863  CE  LYS A  51      13.143 -19.356  34.145  1.00  2.330          C  
ATOM    864  NZ  LYS A  51      12.151 -19.019  35.210  1.00  2.330          N  
ATOM    865  H   LYS A  51      13.776 -19.794  28.885  1.00  1.810          H  
ATOM    866  HA  LYS A  51      14.854 -22.199  30.229  1.00  2.080          H  
ATOM    867 1HB  LYS A  51      12.148 -20.824  30.367  1.00  2.800          H  
ATOM    868 2HB  LYS A  51      12.559 -22.278  31.269  1.00  2.800          H  
ATOM    869 1HG  LYS A  51      14.411 -21.023  32.387  1.00  2.800          H  
ATOM    870 2HG  LYS A  51      13.910 -19.569  31.518  1.00  2.800          H  
ATOM    871 1HD  LYS A  51      11.690 -19.664  32.591  1.00  2.800          H  
ATOM    872 2HD  LYS A  51      12.161 -21.138  33.452  1.00  2.800          H  
ATOM    873 1HE  LYS A  51      13.969 -19.905  34.594  1.00  2.800          H  
ATOM    874 2HE  LYS A  51      13.529 -18.430  33.716  1.00  2.800          H  
ATOM    875 1HZ  LYS A  51      12.601 -18.461  35.922  1.00  2.800          H  
ATOM    876 2HZ  LYS A  51      11.384 -18.497  34.809  1.00  2.800          H  
ATOM    877 3HZ  LYS A  51      11.796 -19.870  35.625  1.00  2.800          H  
ATOM    878  N   ASN A  52      13.592 -22.561  27.457  1.00  1.580          N  
ATOM    879  CA  ASN A  52      13.147 -23.368  26.317  1.00  1.690          C  
ATOM    880  C   ASN A  52      11.631 -23.466  26.185  1.00  1.580          C  
ATOM    881  O   ASN A  52      11.077 -24.547  25.963  1.00  1.790          O  
ATOM    882  CB  ASN A  52      13.771 -24.747  26.390  1.00  2.320          C  
ATOM    883  CG  ASN A  52      15.275 -24.686  26.336  1.00  2.320          C  
ATOM    884  OD1 ASN A  52      15.875 -24.000  25.494  1.00  2.320          O  
ATOM    885  ND2 ASN A  52      15.907 -25.396  27.235  1.00  2.320          N  
ATOM    886  H   ASN A  52      14.050 -21.692  27.204  1.00  1.900          H  
ATOM    887  HA  ASN A  52      13.508 -22.877  25.411  1.00  2.030          H  
ATOM    888 1HB  ASN A  52      13.465 -25.253  27.301  1.00  2.790          H  
ATOM    889 2HB  ASN A  52      13.418 -25.347  25.553  1.00  2.790          H  
ATOM    890 1HD2 ASN A  52      16.907 -25.397  27.261  1.00  2.790          H  
ATOM    891 2HD2 ASN A  52      15.388 -25.931  27.903  1.00  2.790          H  
ATOM    892  N   SER A  53      10.967 -22.314  26.305  1.00  1.350          N  
ATOM    893  CA  SER A  53       9.503 -22.267  26.202  1.00  1.370          C  
ATOM    894  C   SER A  53       8.952 -21.231  25.212  1.00  1.250          C  
ATOM    895  O   SER A  53       9.005 -20.020  25.461  1.00  1.170          O  
ATOM    896  CB  SER A  53       8.900 -22.001  27.575  1.00  1.910          C  
ATOM    897  OG  SER A  53       9.171 -23.037  28.473  1.00  1.910          O  
ATOM    898  H   SER A  53      11.537 -21.480  26.445  1.00  1.620          H  
ATOM    899  HA  SER A  53       9.161 -23.249  25.876  1.00  1.640          H  
ATOM    900 1HB  SER A  53       9.287 -21.064  27.968  1.00  2.290          H  
ATOM    901 2HB  SER A  53       7.837 -21.895  27.482  1.00  2.290          H  
ATOM    902  HG  SER A  53       8.742 -22.786  29.294  1.00  2.290          H  
ATOM    903  N   GLY A  54       8.319 -21.725  24.132  1.00  1.430          N  
ATOM    904  CA  GLY A  54       7.730 -20.914  23.039  1.00  1.450          C  
ATOM    905  C   GLY A  54       6.328 -20.378  23.353  1.00  1.500          C  
ATOM    906  O   GLY A  54       5.342 -20.732  22.687  1.00  1.770          O  
ATOM    907  H   GLY A  54       8.290 -22.733  24.042  1.00  1.720          H  
ATOM    908 1HA  GLY A  54       8.381 -20.076  22.818  1.00  1.740          H  
ATOM    909 2HA  GLY A  54       7.689 -21.515  22.135  1.00  1.740          H  
ATOM    910  N   GLU A  55       6.253 -19.584  24.407  1.00  1.370          N  
ATOM    911  CA  GLU A  55       5.011 -19.030  24.959  1.00  1.490          C  
ATOM    912  C   GLU A  55       4.679 -17.662  24.377  1.00  1.270          C  
ATOM    913  O   GLU A  55       5.545 -16.995  23.807  1.00  1.170          O  
ATOM    914  CB  GLU A  55       5.123 -18.956  26.482  1.00  2.040          C  
ATOM    915  CG  GLU A  55       5.245 -20.322  27.139  1.00  2.040          C  
ATOM    916  CD  GLU A  55       5.394 -20.273  28.644  1.00  2.040          C  
ATOM    917  OE1 GLU A  55       5.409 -19.197  29.189  1.00  2.040          O  
ATOM    918  OE2 GLU A  55       5.503 -21.319  29.242  1.00  2.040          O  
ATOM    919  H   GLU A  55       7.155 -19.364  24.852  1.00  1.640          H  
ATOM    920  HA  GLU A  55       4.192 -19.704  24.712  1.00  1.790          H  
ATOM    921 1HB  GLU A  55       6.003 -18.372  26.748  1.00  2.450          H  
ATOM    922 2HB  GLU A  55       4.251 -18.445  26.894  1.00  2.450          H  
ATOM    923 1HG  GLU A  55       4.362 -20.906  26.896  1.00  2.450          H  
ATOM    924 2HG  GLU A  55       6.093 -20.820  26.703  1.00  2.450          H  
ATOM    925  N   MET A  56       3.424 -17.226  24.480  1.00  1.650          N  
ATOM    926  CA  MET A  56       3.179 -15.878  23.998  1.00  1.650          C  
ATOM    927  C   MET A  56       3.822 -14.861  24.955  1.00  1.620          C  
ATOM    928  O   MET A  56       3.801 -15.070  26.166  1.00  2.220          O  
ATOM    929  CB  MET A  56       1.706 -15.556  23.821  1.00  2.310          C  
ATOM    930  CG  MET A  56       1.038 -16.259  22.666  1.00  2.310          C  
ATOM    931  SD  MET A  56      -0.686 -15.745  22.446  1.00  2.310          S  
ATOM    932  CE  MET A  56      -0.495 -14.073  21.721  1.00  2.310          C  
ATOM    933  H   MET A  56       2.702 -17.783  24.915  1.00  1.980          H  
ATOM    934  HA  MET A  56       3.612 -15.832  23.014  1.00  1.980          H  
ATOM    935 1HB  MET A  56       1.172 -15.831  24.725  1.00  2.770          H  
ATOM    936 2HB  MET A  56       1.588 -14.486  23.694  1.00  2.770          H  
ATOM    937 1HG  MET A  56       1.590 -16.039  21.743  1.00  2.770          H  
ATOM    938 2HG  MET A  56       1.068 -17.338  22.825  1.00  2.770          H  
ATOM    939 1HE  MET A  56      -1.478 -13.654  21.515  1.00  2.770          H  
ATOM    940 2HE  MET A  56       0.038 -13.416  22.404  1.00  2.770          H  
ATOM    941 3HE  MET A  56       0.063 -14.142  20.785  1.00  2.770          H  
ATOM    942  N   PRO A  57       4.366 -13.746  24.441  1.00  1.540          N  
ATOM    943  CA  PRO A  57       4.939 -12.634  25.154  1.00  2.000          C  
ATOM    944  C   PRO A  57       3.936 -11.932  26.049  1.00  2.160          C  
ATOM    945  O   PRO A  57       2.770 -11.783  25.649  1.00  1.990          O  
ATOM    946  CB  PRO A  57       5.211 -11.666  24.012  1.00  3.000          C  
ATOM    947  CG  PRO A  57       5.304 -12.465  22.831  1.00  3.000          C  
ATOM    948  CD  PRO A  57       4.455 -13.607  23.024  1.00  3.000          C  
ATOM    949  HA  PRO A  57       5.862 -12.958  25.654  1.00  2.400          H  
ATOM    950 1HB  PRO A  57       4.422 -10.947  23.977  1.00  3.600          H  
ATOM    951 2HB  PRO A  57       6.088 -11.117  24.159  1.00  3.600          H  
ATOM    952 1HG  PRO A  57       4.904 -11.885  22.009  1.00  3.600          H  
ATOM    953 2HG  PRO A  57       6.316 -12.708  22.573  1.00  3.600          H  
ATOM    954 1HD  PRO A  57       3.472 -13.466  22.554  1.00  3.600          H  
ATOM    955 2HD  PRO A  57       5.046 -14.424  22.603  1.00  3.600          H  
ATOM    956  N   PRO A  58       4.352 -11.422  27.209  1.00  2.980          N  
ATOM    957  CA  PRO A  58       3.545 -10.552  28.020  1.00  3.560          C  
ATOM    958  C   PRO A  58       3.158  -9.392  27.117  1.00  3.200          C  
ATOM    959  O   PRO A  58       4.012  -8.848  26.401  1.00  3.310          O  
ATOM    960  CB  PRO A  58       4.513 -10.165  29.143  1.00  5.340          C  
ATOM    961  CG  PRO A  58       5.439 -11.378  29.259  1.00  5.340          C  
ATOM    962  CD  PRO A  58       5.589 -11.902  27.840  1.00  5.340          C  
ATOM    963  HA  PRO A  58       2.663 -11.094  28.391  1.00  4.270          H  
ATOM    964 1HB  PRO A  58       5.045  -9.235  28.886  1.00  6.410          H  
ATOM    965 2HB  PRO A  58       3.950  -9.968  30.067  1.00  6.410          H  
ATOM    966 1HG  PRO A  58       6.408 -11.067  29.697  1.00  6.410          H  
ATOM    967 2HG  PRO A  58       5.009 -12.123  29.941  1.00  6.410          H  
ATOM    968 1HD  PRO A  58       6.472 -11.537  27.360  1.00  6.410          H  
ATOM    969 2HD  PRO A  58       5.580 -13.011  27.880  1.00  6.410          H  
ATOM    970  N   LYS A  59       1.876  -9.038  27.143  1.00  3.180          N  
ATOM    971  CA  LYS A  59       1.273  -7.966  26.344  1.00  3.260          C  
ATOM    972  C   LYS A  59       1.673  -7.991  24.861  1.00  3.060          C  
ATOM    973  O   LYS A  59       1.670  -6.944  24.215  1.00  3.570          O  
ATOM    974  CB  LYS A  59       1.752  -6.625  26.895  1.00  4.530          C  
ATOM    975  CG  LYS A  59       1.451  -6.369  28.371  1.00  4.530          C  
ATOM    976  CD  LYS A  59       2.009  -5.004  28.832  1.00  4.530          C  
ATOM    977  CE  LYS A  59       3.568  -5.029  28.889  1.00  4.530          C  
ATOM    978  NZ  LYS A  59       4.157  -3.806  29.486  1.00  4.530          N  
ATOM    979  H   LYS A  59       1.262  -9.557  27.757  1.00  3.820          H  
ATOM    980  HA  LYS A  59       0.188  -8.050  26.410  1.00  3.910          H  
ATOM    981 1HB  LYS A  59       2.817  -6.556  26.724  1.00  5.440          H  
ATOM    982 2HB  LYS A  59       1.286  -5.820  26.325  1.00  5.440          H  
ATOM    983 1HG  LYS A  59       0.375  -6.388  28.531  1.00  5.440          H  
ATOM    984 2HG  LYS A  59       1.906  -7.153  28.972  1.00  5.440          H  
ATOM    985 1HD  LYS A  59       1.694  -4.226  28.137  1.00  5.440          H  
ATOM    986 2HD  LYS A  59       1.621  -4.765  29.822  1.00  5.440          H  
ATOM    987 1HE  LYS A  59       3.893  -5.894  29.468  1.00  5.440          H  
ATOM    988 2HE  LYS A  59       3.966  -5.111  27.883  1.00  5.440          H  
ATOM    989 1HZ  LYS A  59       5.196  -3.909  29.458  1.00  5.440          H  
ATOM    990 2HZ  LYS A  59       3.896  -3.003  28.944  1.00  5.440          H  
ATOM    991 3HZ  LYS A  59       3.852  -3.691  30.434  1.00  5.440          H  
ATOM    992  N   LYS A  60       1.944  -9.173  24.302  1.00  2.910          N  
ATOM    993  CA  LYS A  60       2.378  -9.333  22.905  1.00  3.370          C  
ATOM    994  C   LYS A  60       3.682  -8.572  22.565  1.00  3.250          C  
ATOM    995  O   LYS A  60       3.984  -8.362  21.386  1.00  3.800          O  
ATOM    996  CB  LYS A  60       1.280  -8.920  21.916  1.00  4.530          C  
ATOM    997  CG  LYS A  60      -0.000  -9.751  21.983  1.00  4.530          C  
ATOM    998  CD  LYS A  60      -0.958  -9.341  20.854  1.00  4.530          C  
ATOM    999  CE  LYS A  60      -2.142 -10.309  20.677  1.00  4.530          C  
ATOM   1000  NZ  LYS A  60      -3.087 -10.307  21.833  1.00  4.530          N  
ATOM   1001  H   LYS A  60       1.937 -10.010  24.891  1.00  3.490          H  
ATOM   1002  HA  LYS A  60       2.569 -10.394  22.740  1.00  4.040          H  
ATOM   1003 1HB  LYS A  60       1.023  -7.874  22.046  1.00  5.440          H  
ATOM   1004 2HB  LYS A  60       1.668  -9.029  20.900  1.00  5.440          H  
ATOM   1005 1HG  LYS A  60       0.255 -10.806  21.872  1.00  5.440          H  
ATOM   1006 2HG  LYS A  60      -0.471  -9.602  22.949  1.00  5.440          H  
ATOM   1007 1HD  LYS A  60      -1.341  -8.340  21.048  1.00  5.440          H  
ATOM   1008 2HD  LYS A  60      -0.400  -9.320  19.915  1.00  5.440          H  
ATOM   1009 1HE  LYS A  60      -2.685 -10.018  19.783  1.00  5.440          H  
ATOM   1010 2HE  LYS A  60      -1.751 -11.319  20.534  1.00  5.440          H  
ATOM   1011 1HZ  LYS A  60      -3.841 -10.958  21.640  1.00  5.440          H  
ATOM   1012 2HZ  LYS A  60      -2.603 -10.590  22.667  1.00  5.440          H  
ATOM   1013 3HZ  LYS A  60      -3.470  -9.380  21.962  1.00  5.440          H  
ATOM   1014  N   GLU A  61       4.477  -8.193  23.582  1.00  2.860          N  
ATOM   1015  CA  GLU A  61       5.764  -7.531  23.346  1.00  3.200          C  
ATOM   1016  C   GLU A  61       6.970  -8.229  23.994  1.00  2.930          C  
ATOM   1017  O   GLU A  61       8.044  -8.294  23.389  1.00  3.480          O  
ATOM   1018  CB  GLU A  61       5.739  -6.066  23.819  1.00  4.340          C  
ATOM   1019  CG  GLU A  61       4.780  -5.152  23.038  1.00  4.340          C  
ATOM   1020  CD  GLU A  61       4.823  -3.694  23.474  1.00  4.340          C  
ATOM   1021  OE1 GLU A  61       5.527  -3.397  24.408  1.00  4.340          O  
ATOM   1022  OE2 GLU A  61       4.172  -2.882  22.856  1.00  4.340          O  
ATOM   1023  H   GLU A  61       4.165  -8.367  24.537  1.00  3.430          H  
ATOM   1024  HA  GLU A  61       5.937  -7.513  22.273  1.00  3.840          H  
ATOM   1025 1HB  GLU A  61       5.440  -6.037  24.871  1.00  5.210          H  
ATOM   1026 2HB  GLU A  61       6.740  -5.646  23.752  1.00  5.210          H  
ATOM   1027 1HG  GLU A  61       5.020  -5.217  21.977  1.00  5.210          H  
ATOM   1028 2HG  GLU A  61       3.764  -5.531  23.169  1.00  5.210          H  
ATOM   1029  N   ALA A  62       6.775  -8.798  25.193  1.00  2.380          N  
ATOM   1030  CA  ALA A  62       7.845  -9.364  26.025  1.00  2.390          C  
ATOM   1031  C   ALA A  62       8.913  -8.357  26.370  1.00  2.400          C  
ATOM   1032  O   ALA A  62      10.103  -8.587  26.156  1.00  2.480          O  
ATOM   1033  CB  ALA A  62       8.539 -10.559  25.393  1.00  3.340          C  
ATOM   1034  H   ALA A  62       5.836  -8.763  25.595  1.00  2.860          H  
ATOM   1035  HA  ALA A  62       7.392  -9.662  26.965  1.00  2.870          H  
ATOM   1036 1HB  ALA A  62       9.284 -10.914  26.101  1.00  4.010          H  
ATOM   1037 2HB  ALA A  62       7.865 -11.353  25.200  1.00  4.010          H  
ATOM   1038 3HB  ALA A  62       9.025 -10.268  24.477  1.00  4.010          H  
ATOM   1039  N   ASP A  63       8.489  -7.225  26.896  1.00  2.740          N  
ATOM   1040  CA  ASP A  63       9.414  -6.240  27.388  1.00  3.240          C  
ATOM   1041  C   ASP A  63       9.940  -6.784  28.718  1.00  3.380          C  
ATOM   1042  O   ASP A  63      11.155  -6.790  28.990  1.00  3.890          O  
ATOM   1043  CB  ASP A  63       8.683  -4.906  27.542  1.00  4.340          C  
ATOM   1044  CG  ASP A  63       7.393  -5.061  28.379  1.00  4.340          C  
ATOM   1045  OD1 ASP A  63       6.849  -6.175  28.387  1.00  4.340          O  
ATOM   1046  OD2 ASP A  63       6.949  -4.108  28.995  1.00  4.340          O  
ATOM   1047  H   ASP A  63       7.489  -7.059  27.020  1.00  3.290          H  
ATOM   1048  HA  ASP A  63      10.243  -6.132  26.687  1.00  3.890          H  
ATOM   1049 1HB  ASP A  63       9.337  -4.180  28.025  1.00  5.200          H  
ATOM   1050 2HB  ASP A  63       8.418  -4.516  26.556  1.00  5.200          H  
ATOM   1051  N   SER A  64       9.005  -7.286  29.524  1.00  3.150          N  
ATOM   1052  CA  SER A  64       9.311  -7.857  30.821  1.00  3.490          C  
ATOM   1053  C   SER A  64      10.196  -9.067  30.622  1.00  3.050          C  
ATOM   1054  O   SER A  64       9.821 -10.031  29.950  1.00  3.050          O  
ATOM   1055  CB  SER A  64       8.040  -8.243  31.543  1.00  4.750          C  
ATOM   1056  OG  SER A  64       8.329  -8.929  32.730  1.00  4.750          O  
ATOM   1057  H   SER A  64       8.041  -7.222  29.197  1.00  3.780          H  
ATOM   1058  HA  SER A  64       9.849  -7.120  31.415  1.00  4.190          H  
ATOM   1059 1HB  SER A  64       7.465  -7.347  31.764  1.00  5.700          H  
ATOM   1060 2HB  SER A  64       7.427  -8.872  30.894  1.00  5.700          H  
ATOM   1061  HG  SER A  64       7.493  -9.036  33.185  1.00  5.700          H  
ATOM   1062  N   SER A  65      11.399  -8.988  31.182  1.00  2.960          N  
ATOM   1063  CA  SER A  65      12.420 -10.017  31.042  1.00  2.650          C  
ATOM   1064  C   SER A  65      12.647 -10.434  29.579  1.00  2.290          C  
ATOM   1065  O   SER A  65      12.964 -11.597  29.306  1.00  2.430          O  
ATOM   1066  CB  SER A  65      12.076 -11.220  31.900  1.00  3.830          C  
ATOM   1067  OG  SER A  65      12.062 -10.877  33.271  1.00  3.830          O  
ATOM   1068  H   SER A  65      11.610  -8.167  31.728  1.00  3.550          H  
ATOM   1069  HA  SER A  65      13.359  -9.606  31.417  1.00  3.180          H  
ATOM   1070 1HB  SER A  65      11.100 -11.608  31.611  1.00  4.600          H  
ATOM   1071 2HB  SER A  65      12.805 -12.012  31.730  1.00  4.600          H  
ATOM   1072  HG  SER A  65      11.737 -11.653  33.731  1.00  4.600          H  
ATOM   1073  N   GLY A  66      12.622  -9.460  28.645  1.00  2.060          N  
ATOM   1074  CA  GLY A  66      12.816  -9.702  27.208  1.00  1.930          C  
ATOM   1075  C   GLY A  66      14.205 -10.255  26.887  1.00  1.830          C  
ATOM   1076  O   GLY A  66      14.456 -10.822  25.819  1.00  1.670          O  
ATOM   1077  H   GLY A  66      12.384  -8.498  28.918  1.00  2.470          H  
ATOM   1078 1HA  GLY A  66      12.046 -10.391  26.859  1.00  2.320          H  
ATOM   1079 2HA  GLY A  66      12.656  -8.768  26.671  1.00  2.320          H  
ATOM   1080  N   LYS A  67      15.105 -10.115  27.853  1.00  2.020          N  
ATOM   1081  CA  LYS A  67      16.479 -10.593  27.815  1.00  2.080          C  
ATOM   1082  C   LYS A  67      16.532 -12.116  27.700  1.00  1.930          C  
ATOM   1083  O   LYS A  67      17.554 -12.684  27.318  1.00  2.030          O  
ATOM   1084  CB  LYS A  67      17.223 -10.136  29.072  1.00  2.890          C  
ATOM   1085  CG  LYS A  67      16.740 -10.792  30.381  1.00  2.890          C  
ATOM   1086  CD  LYS A  67      17.481 -10.229  31.591  1.00  2.890          C  
ATOM   1087  CE  LYS A  67      17.019 -10.891  32.886  1.00  2.890          C  
ATOM   1088  NZ  LYS A  67      17.720 -10.332  34.079  1.00  2.890          N  
ATOM   1089  H   LYS A  67      14.790  -9.621  28.671  1.00  2.420          H  
ATOM   1090  HA  LYS A  67      16.971 -10.170  26.938  1.00  2.500          H  
ATOM   1091 1HB  LYS A  67      18.286 -10.353  28.962  1.00  3.470          H  
ATOM   1092 2HB  LYS A  67      17.120  -9.058  29.180  1.00  3.470          H  
ATOM   1093 1HG  LYS A  67      15.670 -10.637  30.504  1.00  3.470          H  
ATOM   1094 2HG  LYS A  67      16.928 -11.867  30.341  1.00  3.470          H  
ATOM   1095 1HD  LYS A  67      18.552 -10.401  31.469  1.00  3.470          H  
ATOM   1096 2HD  LYS A  67      17.309  -9.154  31.661  1.00  3.470          H  
ATOM   1097 1HE  LYS A  67      15.945 -10.735  33.000  1.00  3.470          H  
ATOM   1098 2HE  LYS A  67      17.216 -11.962  32.830  1.00  3.470          H  
ATOM   1099 1HZ  LYS A  67      17.386 -10.794  34.913  1.00  3.470          H  
ATOM   1100 2HZ  LYS A  67      18.715 -10.482  33.987  1.00  3.470          H  
ATOM   1101 3HZ  LYS A  67      17.535  -9.341  34.148  1.00  3.470          H  
ATOM   1102  N   ALA A  68      15.420 -12.776  28.035  1.00  1.810          N  
ATOM   1103  CA  ALA A  68      15.294 -14.221  28.014  1.00  1.790          C  
ATOM   1104  C   ALA A  68      15.055 -14.762  26.613  1.00  1.580          C  
ATOM   1105  O   ALA A  68      14.942 -15.971  26.438  1.00  1.600          O  
ATOM   1106  CB  ALA A  68      14.144 -14.649  28.909  1.00  2.510          C  
ATOM   1107  H   ALA A  68      14.607 -12.236  28.345  1.00  2.170          H  
ATOM   1108  HA  ALA A  68      16.224 -14.649  28.391  1.00  2.150          H  
ATOM   1109 1HB  ALA A  68      14.060 -15.724  28.913  1.00  3.020          H  
ATOM   1110 2HB  ALA A  68      14.328 -14.293  29.922  1.00  3.020          H  
ATOM   1111 3HB  ALA A  68      13.221 -14.216  28.538  1.00  3.020          H  
ATOM   1112  N   SER A  69      14.932 -13.897  25.613  1.00  1.440          N  
ATOM   1113  CA  SER A  69      14.669 -14.367  24.261  1.00  1.300          C  
ATOM   1114  C   SER A  69      15.848 -15.055  23.581  1.00  1.480          C  
ATOM   1115  O   SER A  69      16.888 -14.434  23.349  1.00  1.730          O  
ATOM   1116  CB  SER A  69      14.320 -13.178  23.390  1.00  1.880          C  
ATOM   1117  OG  SER A  69      14.182 -13.542  22.051  1.00  1.880          O  
ATOM   1118  H   SER A  69      15.007 -12.888  25.782  1.00  1.730          H  
ATOM   1119  HA  SER A  69      13.830 -15.066  24.297  1.00  1.560          H  
ATOM   1120 1HB  SER A  69      13.438 -12.723  23.725  1.00  2.250          H  
ATOM   1121 2HB  SER A  69      15.110 -12.432  23.483  1.00  2.250          H  
ATOM   1122  HG  SER A  69      13.915 -12.745  21.590  1.00  2.250          H  
ATOM   1123  N   ASN A  70      15.683 -16.339  23.242  1.00  1.460          N  
ATOM   1124  CA  ASN A  70      16.703 -17.067  22.486  1.00  1.750          C  
ATOM   1125  C   ASN A  70      16.334 -16.975  21.017  1.00  1.810          C  
ATOM   1126  O   ASN A  70      17.185 -16.791  20.142  1.00  2.260          O  
ATOM   1127  CB  ASN A  70      16.840 -18.536  22.862  1.00  2.330          C  
ATOM   1128  CG  ASN A  70      17.521 -18.834  24.168  1.00  2.330          C  
ATOM   1129  OD1 ASN A  70      18.200 -18.008  24.794  1.00  2.330          O  
ATOM   1130  ND2 ASN A  70      17.394 -20.075  24.572  1.00  2.330          N  
ATOM   1131  H   ASN A  70      14.809 -16.801  23.497  1.00  1.750          H  
ATOM   1132  HA  ASN A  70      17.667 -16.575  22.618  1.00  2.100          H  
ATOM   1133 1HB  ASN A  70      15.838 -18.972  22.905  1.00  2.800          H  
ATOM   1134 2HB  ASN A  70      17.376 -19.054  22.068  1.00  2.800          H  
ATOM   1135 1HD2 ASN A  70      17.845 -20.380  25.416  1.00  2.800          H  
ATOM   1136 2HD2 ASN A  70      16.849 -20.727  24.041  1.00  2.800          H  
ATOM   1137  N   LYS A  71      15.039 -17.157  20.764  1.00  1.590          N  
ATOM   1138  CA  LYS A  71      14.478 -17.156  19.420  1.00  1.720          C  
ATOM   1139  C   LYS A  71      13.115 -16.482  19.397  1.00  1.430          C  
ATOM   1140  O   LYS A  71      12.486 -16.264  20.441  1.00  1.690          O  
ATOM   1141  CB  LYS A  71      14.353 -18.585  18.854  1.00  2.360          C  
ATOM   1142  CG  LYS A  71      15.671 -19.319  18.679  1.00  2.360          C  
ATOM   1143  CD  LYS A  71      15.475 -20.687  18.049  1.00  2.360          C  
ATOM   1144  CE  LYS A  71      16.806 -21.417  17.905  1.00  2.360          C  
ATOM   1145  NZ  LYS A  71      16.643 -22.763  17.285  1.00  2.360          N  
ATOM   1146  H   LYS A  71      14.430 -17.307  21.571  1.00  1.910          H  
ATOM   1147  HA  LYS A  71      15.137 -16.583  18.767  1.00  2.060          H  
ATOM   1148 1HB  LYS A  71      13.736 -19.190  19.496  1.00  2.830          H  
ATOM   1149 2HB  LYS A  71      13.861 -18.549  17.880  1.00  2.830          H  
ATOM   1150 1HG  LYS A  71      16.343 -18.721  18.061  1.00  2.830          H  
ATOM   1151 2HG  LYS A  71      16.136 -19.459  19.650  1.00  2.830          H  
ATOM   1152 1HD  LYS A  71      14.804 -21.284  18.669  1.00  2.830          H  
ATOM   1153 2HD  LYS A  71      15.022 -20.575  17.062  1.00  2.830          H  
ATOM   1154 1HE  LYS A  71      17.473 -20.820  17.284  1.00  2.830          H  
ATOM   1155 2HE  LYS A  71      17.253 -21.534  18.892  1.00  2.830          H  
ATOM   1156 1HZ  LYS A  71      17.546 -23.212  17.210  1.00  2.830          H  
ATOM   1157 2HZ  LYS A  71      16.033 -23.330  17.859  1.00  2.830          H  
ATOM   1158 3HZ  LYS A  71      16.239 -22.664  16.363  1.00  2.830          H  
ATOM   1159  N   SER A  72      12.652 -16.146  18.201  1.00  1.280          N  
ATOM   1160  CA  SER A  72      11.309 -15.613  18.045  1.00  1.240          C  
ATOM   1161  C   SER A  72      10.774 -16.012  16.691  1.00  1.430          C  
ATOM   1162  O   SER A  72      11.515 -16.097  15.705  1.00  1.830          O  
ATOM   1163  CB  SER A  72      11.305 -14.102  18.188  1.00  1.750          C  
ATOM   1164  OG  SER A  72      12.037 -13.490  17.157  1.00  1.750          O  
ATOM   1165  H   SER A  72      13.219 -16.287  17.376  1.00  1.540          H  
ATOM   1166  HA  SER A  72      10.658 -16.028  18.808  1.00  1.490          H  
ATOM   1167 1HB  SER A  72      10.274 -13.746  18.168  1.00  2.100          H  
ATOM   1168 2HB  SER A  72      11.727 -13.828  19.156  1.00  2.100          H  
ATOM   1169  HG  SER A  72      11.988 -12.547  17.323  1.00  2.100          H  
ATOM   1170  N   THR A  73       9.478 -16.286  16.656  1.00  1.470          N  
ATOM   1171  CA  THR A  73       8.773 -16.611  15.419  1.00  1.720          C  
ATOM   1172  C   THR A  73       7.445 -15.897  15.423  1.00  1.530          C  
ATOM   1173  O   THR A  73       6.998 -15.411  16.466  1.00  1.430          O  
ATOM   1174  CB  THR A  73       8.533 -18.131  15.224  1.00  2.310          C  
ATOM   1175  OG1 THR A  73       7.611 -18.617  16.215  1.00  2.310          O  
ATOM   1176  CG2 THR A  73       9.841 -18.895  15.341  1.00  2.310          C  
ATOM   1177  H   THR A  73       8.956 -16.214  17.538  1.00  1.760          H  
ATOM   1178  HA  THR A  73       9.352 -16.244  14.574  1.00  2.060          H  
ATOM   1179  HB  THR A  73       8.110 -18.305  14.236  1.00  2.770          H  
ATOM   1180  HG1 THR A  73       6.728 -18.274  16.020  1.00  2.770          H  
ATOM   1181 1HG2 THR A  73       9.643 -19.950  15.191  1.00  2.770          H  
ATOM   1182 2HG2 THR A  73      10.538 -18.547  14.578  1.00  2.770          H  
ATOM   1183 3HG2 THR A  73      10.289 -18.757  16.307  1.00  2.770          H  
ATOM   1184  N   ILE A  74       6.769 -15.867  14.291  1.00  1.690          N  
ATOM   1185  CA  ILE A  74       5.463 -15.243  14.313  1.00  1.680          C  
ATOM   1186  C   ILE A  74       4.455 -16.388  14.323  1.00  1.680          C  
ATOM   1187  O   ILE A  74       4.604 -17.371  13.582  1.00  1.810          O  
ATOM   1188  CB  ILE A  74       5.294 -14.224  13.171  1.00  2.360          C  
ATOM   1189  CG1 ILE A  74       3.986 -13.452  13.393  1.00  2.360          C  
ATOM   1190  CG2 ILE A  74       5.280 -14.957  11.794  1.00  2.360          C  
ATOM   1191  CD1 ILE A  74       3.909 -12.152  12.617  1.00  2.360          C  
ATOM   1192  H   ILE A  74       7.155 -16.271  13.448  1.00  2.030          H  
ATOM   1193  HA  ILE A  74       5.341 -14.689  15.240  1.00  2.020          H  
ATOM   1194  HB  ILE A  74       6.113 -13.505  13.196  1.00  2.830          H  
ATOM   1195 1HG1 ILE A  74       3.149 -14.092  13.111  1.00  2.830          H  
ATOM   1196 2HG1 ILE A  74       3.891 -13.214  14.451  1.00  2.830          H  
ATOM   1197 1HG2 ILE A  74       5.157 -14.258  10.981  1.00  2.830          H  
ATOM   1198 2HG2 ILE A  74       6.215 -15.488  11.652  1.00  2.830          H  
ATOM   1199 3HG2 ILE A  74       4.468 -15.663  11.766  1.00  2.830          H  
ATOM   1200 1HD1 ILE A  74       2.972 -11.668  12.828  1.00  2.830          H  
ATOM   1201 2HD1 ILE A  74       4.730 -11.501  12.919  1.00  2.830          H  
ATOM   1202 3HD1 ILE A  74       3.983 -12.325  11.573  1.00  2.830          H  
ATOM   1203  N   SER A  75       3.502 -16.272  15.240  1.00  1.680          N  
ATOM   1204  CA  SER A  75       2.506 -17.275  15.553  1.00  1.800          C  
ATOM   1205  C   SER A  75       1.490 -17.550  14.467  1.00  1.500          C  
ATOM   1206  O   SER A  75       1.253 -16.734  13.571  1.00  1.340          O  
ATOM   1207  CB  SER A  75       1.776 -16.826  16.795  1.00  2.470          C  
ATOM   1208  OG  SER A  75       1.049 -15.693  16.519  1.00  2.470          O  
ATOM   1209  H   SER A  75       3.454 -15.414  15.760  1.00  2.020          H  
ATOM   1210  HA  SER A  75       3.029 -18.207  15.766  1.00  2.160          H  
ATOM   1211 1HB  SER A  75       1.112 -17.615  17.147  1.00  2.970          H  
ATOM   1212 2HB  SER A  75       2.479 -16.608  17.587  1.00  2.970          H  
ATOM   1213  HG  SER A  75       0.675 -15.391  17.369  1.00  2.970          H  
ATOM   1214  N   SER A  76       0.878 -18.727  14.596  1.00  1.540          N  
ATOM   1215  CA  SER A  76      -0.143 -19.234  13.693  1.00  1.370          C  
ATOM   1216  C   SER A  76      -1.492 -18.593  13.939  1.00  1.430          C  
ATOM   1217  O   SER A  76      -1.818 -18.151  15.051  1.00  1.720          O  
ATOM   1218  CB  SER A  76      -0.256 -20.741  13.861  1.00  1.990          C  
ATOM   1219  OG  SER A  76       0.950 -21.380  13.502  1.00  1.990          O  
ATOM   1220  H   SER A  76       1.149 -19.318  15.363  1.00  1.850          H  
ATOM   1221  HA  SER A  76       0.161 -19.012  12.668  1.00  1.640          H  
ATOM   1222 1HB  SER A  76      -0.502 -20.976  14.895  1.00  2.380          H  
ATOM   1223 2HB  SER A  76      -1.070 -21.119  13.240  1.00  2.380          H  
ATOM   1224  HG  SER A  76       0.803 -22.322  13.637  1.00  2.380          H  
ATOM   1225  N   ILE A  77      -2.335 -18.607  12.925  1.00  1.390          N  
ATOM   1226  CA  ILE A  77      -3.627 -18.004  13.123  1.00  1.710          C  
ATOM   1227  C   ILE A  77      -4.570 -19.036  13.664  1.00  1.890          C  
ATOM   1228  O   ILE A  77      -5.174 -19.809  12.913  1.00  1.850          O  
ATOM   1229  CB  ILE A  77      -4.216 -17.443  11.821  1.00  2.270          C  
ATOM   1230  CG1 ILE A  77      -3.188 -16.529  11.095  1.00  2.270          C  
ATOM   1231  CG2 ILE A  77      -5.505 -16.670  12.124  1.00  2.270          C  
ATOM   1232  CD1 ILE A  77      -2.652 -15.376  11.891  1.00  2.270          C  
ATOM   1233  H   ILE A  77      -2.062 -19.031  12.041  1.00  1.670          H  
ATOM   1234  HA  ILE A  77      -3.546 -17.213  13.857  1.00  2.050          H  
ATOM   1235  HB  ILE A  77      -4.458 -18.258  11.164  1.00  2.720          H  
ATOM   1236 1HG1 ILE A  77      -2.341 -17.135  10.776  1.00  2.720          H  
ATOM   1237 2HG1 ILE A  77      -3.673 -16.121  10.210  1.00  2.720          H  
ATOM   1238 1HG2 ILE A  77      -5.935 -16.303  11.207  1.00  2.720          H  
ATOM   1239 2HG2 ILE A  77      -6.218 -17.326  12.611  1.00  2.720          H  
ATOM   1240 3HG2 ILE A  77      -5.301 -15.839  12.776  1.00  2.720          H  
ATOM   1241 1HD1 ILE A  77      -1.983 -14.835  11.263  1.00  2.720          H  
ATOM   1242 2HD1 ILE A  77      -3.439 -14.726  12.207  1.00  2.720          H  
ATOM   1243 3HD1 ILE A  77      -2.112 -15.736  12.768  1.00  2.720          H  
ATOM   1244  N   ASP A  78      -4.680 -19.018  14.984  1.00  2.230          N  
ATOM   1245  CA  ASP A  78      -5.490 -19.933  15.779  1.00  2.520          C  
ATOM   1246  C   ASP A  78      -6.952 -19.460  15.811  1.00  2.630          C  
ATOM   1247  O   ASP A  78      -7.263 -18.363  16.314  1.00  3.090          O  
ATOM   1248  CB  ASP A  78      -4.872 -20.065  17.188  1.00  3.410          C  
ATOM   1249  CG  ASP A  78      -5.569 -21.062  18.131  1.00  3.410          C  
ATOM   1250  OD1 ASP A  78      -6.703 -21.370  17.904  1.00  3.410          O  
ATOM   1251  OD2 ASP A  78      -4.935 -21.509  19.060  1.00  3.410          O  
ATOM   1252  H   ASP A  78      -4.073 -18.348  15.461  1.00  2.680          H  
ATOM   1253  HA  ASP A  78      -5.465 -20.917  15.309  1.00  3.020          H  
ATOM   1254 1HB  ASP A  78      -3.828 -20.370  17.084  1.00  4.090          H  
ATOM   1255 2HB  ASP A  78      -4.871 -19.089  17.669  1.00  4.090          H  
ATOM   1256  N   ASN A  79      -7.817 -20.228  15.117  1.00  2.760          N  
ATOM   1257  CA  ASN A  79      -9.250 -19.951  14.941  1.00  2.960          C  
ATOM   1258  C   ASN A  79      -9.954 -21.174  15.499  1.00  2.980          C  
ATOM   1259  O   ASN A  79     -11.147 -21.188  15.820  1.00  3.470          O  
ATOM   1260  CB  ASN A  79      -9.604 -19.743  13.480  1.00  4.060          C  
ATOM   1261  CG  ASN A  79      -8.974 -18.533  12.848  1.00  4.060          C  
ATOM   1262  OD1 ASN A  79      -9.013 -17.416  13.394  1.00  4.060          O  
ATOM   1263  ND2 ASN A  79      -8.408 -18.732  11.682  1.00  4.060          N  
ATOM   1264  H   ASN A  79      -7.474 -21.137  14.803  1.00  3.310          H  
ATOM   1265  HA  ASN A  79      -9.540 -19.083  15.533  1.00  3.550          H  
ATOM   1266 1HB  ASN A  79      -9.276 -20.621  12.923  1.00  4.880          H  
ATOM   1267 2HB  ASN A  79     -10.680 -19.676  13.372  1.00  4.880          H  
ATOM   1268 1HD2 ASN A  79      -7.979 -17.974  11.195  1.00  4.880          H  
ATOM   1269 2HD2 ASN A  79      -8.417 -19.652  11.266  1.00  4.880          H  
ATOM   1270  N   SER A  80      -9.142 -22.210  15.544  1.00  2.930          N  
ATOM   1271  CA  SER A  80      -9.379 -23.565  15.983  1.00  3.250          C  
ATOM   1272  C   SER A  80      -7.955 -24.046  16.126  1.00  3.600          C  
ATOM   1273  O   SER A  80      -7.059 -23.387  15.583  1.00  3.980          O  
ATOM   1274  CB  SER A  80     -10.174 -24.388  14.983  1.00  4.420          C  
ATOM   1275  OG  SER A  80      -9.431 -24.649  13.833  1.00  4.420          O  
ATOM   1276  H   SER A  80      -8.198 -22.011  15.253  1.00  3.520          H  
ATOM   1277  HA  SER A  80      -9.871 -23.577  16.957  1.00  3.900          H  
ATOM   1278 1HB  SER A  80     -10.473 -25.327  15.444  1.00  5.310          H  
ATOM   1279 2HB  SER A  80     -11.084 -23.850  14.715  1.00  5.310          H  
ATOM   1280  HG  SER A  80      -9.995 -25.193  13.279  1.00  5.310          H  
ATOM   1281  N   GLN A  81      -7.720 -25.161  16.811  1.00  3.930          N  
ATOM   1282  CA  GLN A  81      -6.348 -25.628  16.971  1.00  4.610          C  
ATOM   1283  C   GLN A  81      -5.632 -25.838  15.633  1.00  4.830          C  
ATOM   1284  O   GLN A  81      -6.088 -26.658  14.833  1.00  5.000          O  
ATOM   1285  CB  GLN A  81      -6.348 -26.967  17.727  1.00  6.180          C  
ATOM   1286  CG  GLN A  81      -4.978 -27.674  17.852  1.00  6.180          C  
ATOM   1287  CD  GLN A  81      -3.974 -26.988  18.746  1.00  6.180          C  
ATOM   1288  OE1 GLN A  81      -4.253 -26.704  19.915  1.00  6.180          O  
ATOM   1289  NE2 GLN A  81      -2.793 -26.712  18.199  1.00  6.180          N  
ATOM   1290  H   GLN A  81      -8.488 -25.668  17.229  1.00  4.720          H  
ATOM   1291  HA  GLN A  81      -5.842 -24.892  17.584  1.00  5.530          H  
ATOM   1292 1HB  GLN A  81      -6.729 -26.811  18.733  1.00  7.420          H  
ATOM   1293 2HB  GLN A  81      -7.027 -27.658  17.226  1.00  7.420          H  
ATOM   1294 1HG  GLN A  81      -5.156 -28.664  18.267  1.00  7.420          H  
ATOM   1295 2HG  GLN A  81      -4.527 -27.781  16.863  1.00  7.420          H  
ATOM   1296 1HE2 GLN A  81      -2.079 -26.262  18.737  1.00  7.420          H  
ATOM   1297 2HE2 GLN A  81      -2.626 -26.931  17.204  1.00  7.420          H  
ATOM   1298  N   PRO A  82      -4.501 -25.156  15.369  1.00  5.170          N  
ATOM   1299  CA  PRO A  82      -3.709 -25.300  14.171  1.00  5.690          C  
ATOM   1300  C   PRO A  82      -2.833 -26.553  14.216  1.00  6.430          C  
ATOM   1301  O   PRO A  82      -2.494 -27.032  15.306  1.00  6.730          O  
ATOM   1302  CB  PRO A  82      -2.854 -24.023  14.189  1.00  8.540          C  
ATOM   1303  CG  PRO A  82      -2.680 -23.709  15.649  1.00  8.540          C  
ATOM   1304  CD  PRO A  82      -3.994 -24.101  16.294  1.00  8.540          C  
ATOM   1305  HA  PRO A  82      -4.397 -25.300  13.325  1.00  6.830          H  
ATOM   1306 1HB  PRO A  82      -1.895 -24.216  13.692  1.00 10.240          H  
ATOM   1307 2HB  PRO A  82      -3.341 -23.211  13.639  1.00 10.240          H  
ATOM   1308 1HG  PRO A  82      -1.822 -24.273  16.057  1.00 10.240          H  
ATOM   1309 2HG  PRO A  82      -2.453 -22.640  15.785  1.00 10.240          H  
ATOM   1310 1HD  PRO A  82      -3.778 -24.470  17.287  1.00 10.240          H  
ATOM   1311 2HD  PRO A  82      -4.683 -23.245  16.316  1.00 10.240          H  
ATOM   1312  N   PRO A  83      -2.448 -27.109  13.067  1.00  6.980          N  
ATOM   1313  CA  PRO A  83      -1.371 -28.061  12.939  1.00  7.930          C  
ATOM   1314  C   PRO A  83      -0.137 -27.307  13.415  1.00  8.610          C  
ATOM   1315  O   PRO A  83      -0.130 -26.081  13.323  1.00  8.520          O  
ATOM   1316  CB  PRO A  83      -1.350 -28.371  11.438  1.00 11.890          C  
ATOM   1317  CG  PRO A  83      -2.756 -28.031  10.959  1.00 11.890          C  
ATOM   1318  CD  PRO A  83      -3.215 -26.878  11.839  1.00 11.890          C  
ATOM   1319  HA  PRO A  83      -1.600 -28.941  13.554  1.00  9.520          H  
ATOM   1320 1HB  PRO A  83      -0.556 -27.799  10.943  1.00 14.270          H  
ATOM   1321 2HB  PRO A  83      -1.111 -29.432  11.280  1.00 14.270          H  
ATOM   1322 1HG  PRO A  83      -2.737 -27.763   9.891  1.00 14.270          H  
ATOM   1323 2HG  PRO A  83      -3.410 -28.913  11.051  1.00 14.270          H  
ATOM   1324 1HD  PRO A  83      -2.988 -25.906  11.402  1.00 14.270          H  
ATOM   1325 2HD  PRO A  83      -4.294 -27.014  12.024  1.00 14.270          H  
ATOM   1326  N   PRO A  84       0.893 -27.971  13.923  1.00  9.460          N  
ATOM   1327  CA  PRO A  84       2.110 -27.341  14.371  1.00 10.360          C  
ATOM   1328  C   PRO A  84       2.921 -26.853  13.168  1.00 10.940          C  
ATOM   1329  O   PRO A  84       2.755 -27.405  12.079  1.00 10.890          O  
ATOM   1330  CB  PRO A  84       2.825 -28.491  15.088  1.00 15.540          C  
ATOM   1331  CG  PRO A  84       2.305 -29.742  14.397  1.00 15.540          C  
ATOM   1332  CD  PRO A  84       0.858 -29.426  14.046  1.00 15.540          C  
ATOM   1333  HA  PRO A  84       1.837 -26.556  15.078  1.00 12.430          H  
ATOM   1334 1HB  PRO A  84       3.920 -28.371  14.978  1.00 18.650          H  
ATOM   1335 2HB  PRO A  84       2.603 -28.462  16.164  1.00 18.650          H  
ATOM   1336 1HG  PRO A  84       2.916 -29.950  13.502  1.00 18.650          H  
ATOM   1337 2HG  PRO A  84       2.406 -30.616  15.060  1.00 18.650          H  
ATOM   1338 1HD  PRO A  84       0.602 -29.891  13.086  1.00 18.650          H  
ATOM   1339 2HD  PRO A  84       0.183 -29.731  14.860  1.00 18.650          H  
ATOM   1340  N   PRO A  85       3.779 -25.834  13.342  1.00 11.650          N  
ATOM   1341  CA  PRO A  85       4.787 -25.380  12.405  1.00 12.420          C  
ATOM   1342  C   PRO A  85       5.783 -26.486  12.134  1.00 13.250          C  
ATOM   1343  O   PRO A  85       6.056 -27.302  13.015  1.00 13.630          O  
ATOM   1344  CB  PRO A  85       5.450 -24.218  13.153  1.00 18.630          C  
ATOM   1345  CG  PRO A  85       4.419 -23.749  14.135  1.00 18.630          C  
ATOM   1346  CD  PRO A  85       3.668 -24.989  14.544  1.00 18.630          C  
ATOM   1347  HA  PRO A  85       4.311 -25.048  11.477  1.00 14.900          H  
ATOM   1348 1HB  PRO A  85       6.380 -24.566  13.638  1.00 22.360          H  
ATOM   1349 2HB  PRO A  85       5.745 -23.436  12.447  1.00 22.360          H  
ATOM   1350 1HG  PRO A  85       4.913 -23.252  14.984  1.00 22.360          H  
ATOM   1351 2HG  PRO A  85       3.766 -22.997  13.664  1.00 22.360          H  
ATOM   1352 1HD  PRO A  85       4.126 -25.480  15.416  1.00 22.360          H  
ATOM   1353 2HD  PRO A  85       2.633 -24.667  14.718  1.00 22.360          H  
ATOM   1354  N   SER A  86       6.376 -26.472  10.948  1.00 13.680          N  
ATOM   1355  CA  SER A  86       7.401 -27.446  10.577  1.00 14.630          C  
ATOM   1356  C   SER A  86       8.780 -27.125  11.152  1.00 15.400          C  
ATOM   1357  O   SER A  86       9.687 -27.961  11.115  1.00 15.610          O  
ATOM   1358  CB  SER A  86       7.523 -27.526   9.070  1.00 20.100          C  
ATOM   1359  OG  SER A  86       8.069 -26.344   8.548  1.00 20.100          O  
ATOM   1360  H   SER A  86       6.087 -25.780  10.256  1.00 16.420          H  
ATOM   1361  HA  SER A  86       7.094 -28.423  10.958  1.00 17.560          H  
ATOM   1362 1HB  SER A  86       8.155 -28.372   8.801  1.00 24.120          H  
ATOM   1363 2HB  SER A  86       6.540 -27.697   8.635  1.00 24.120          H  
ATOM   1364  HG  SER A  86       8.155 -26.489   7.600  1.00 24.120          H  
ATOM   1365  N   ASN A  87       8.947 -25.905  11.654  1.00 15.950          N  
ATOM   1366  CA  ASN A  87      10.227 -25.440  12.163  1.00 16.830          C  
ATOM   1367  C   ASN A  87      10.032 -24.258  13.115  1.00 17.400          C  
ATOM   1368  O   ASN A  87       8.903 -23.823  13.351  1.00 17.550          O  
ATOM   1369  CB  ASN A  87      11.120 -25.064  10.981  1.00 23.210          C  
ATOM   1370  CG  ASN A  87      12.594 -25.281  11.220  1.00 23.210          C  
ATOM   1371  OD1 ASN A  87      13.078 -25.133  12.351  1.00 23.210          O  
ATOM   1372  ND2 ASN A  87      13.310 -25.626  10.180  1.00 23.210          N  
ATOM   1373  H   ASN A  87       8.148 -25.291  11.674  1.00 19.140          H  
ATOM   1374  HA  ASN A  87      10.694 -26.249  12.726  1.00 20.200          H  
ATOM   1375 1HB  ASN A  87      10.823 -25.641  10.104  1.00 27.850          H  
ATOM   1376 2HB  ASN A  87      10.961 -24.011  10.742  1.00 27.850          H  
ATOM   1377 1HD2 ASN A  87      14.293 -25.785  10.277  1.00 27.850          H  
ATOM   1378 2HD2 ASN A  87      12.873 -25.735   9.286  1.00 27.850          H  
ATOM   1379  N   THR A  88      11.143 -23.745  13.646  1.00 17.840          N  
ATOM   1380  CA  THR A  88      11.156 -22.579  14.529  1.00 18.540          C  
ATOM   1381  C   THR A  88      11.843 -21.417  13.816  1.00 19.240          C  
ATOM   1382  O   THR A  88      11.253 -20.790  12.936  1.00 19.900          O  
ATOM   1383  OXT THR A  88      13.061 -21.279  13.939  1.00 27.810          O  
ATOM   1384  CB  THR A  88      11.885 -22.876  15.868  1.00 24.610          C  
ATOM   1385  OG1 THR A  88      11.211 -23.939  16.559  1.00 24.610          O  
ATOM   1386  CG2 THR A  88      11.884 -21.621  16.772  1.00 24.610          C  
ATOM   1387  H   THR A  88      12.024 -24.189  13.409  1.00 21.410          H  
ATOM   1388  HA  THR A  88      10.130 -22.291  14.750  1.00 22.250          H  
ATOM   1389  HB  THR A  88      12.911 -23.176  15.664  1.00 29.530          H  
ATOM   1390  HG1 THR A  88      11.313 -24.748  16.057  1.00 29.530          H  
ATOM   1391 1HG2 THR A  88      12.388 -21.846  17.708  1.00 29.530          H  
ATOM   1392 2HG2 THR A  88      12.396 -20.795  16.282  1.00 29.530          H  
ATOM   1393 3HG2 THR A  88      10.863 -21.336  16.975  1.00 29.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -410.289 50.4958 316.127 -26.5779 8.57248 15.2942 150.192 -164.441 -0.57114 -4.28025 -121.095 -22.6528 -40.9562 -12.7594 -13.8552 -6.467 0 2.45058 4.46095 54.0205 49.1282 -15.8755 22.4183 -42.7205 -1.76037 98.1284 -113.012
MET:NtermProteinFull_1 -0.8794 0.02984 0.80835 -0.37416 0.09712 0.11634 0.10125 -0.37783 -0 -0 -0.48829 0.95197 0 0 0 0 0 -0.02546 0.02869 1.21727 0 0 0 0.60916 0 0.0351 1.84994
ASN_2 -2.30727 0.14137 1.06987 -0.17145 0.01221 0.23902 0.10195 -0.678 -0.00063 -0.00166 -0.36912 -0.34495 0 0 0 0 0 0.00772 0.00812 0 1.74374 0.0416 0 -0.93687 0.0255 0.0765 -1.34237
VAL_3 -4.10934 0.34471 2.90124 -0.2866 0.17275 0.06344 2.03062 -1.67101 -0.0083 -0.06293 -2.12111 -0.25372 0 0 0 0 0 -0.00942 0.00392 0.14382 0 -0.5151 0 1.9342 -0.15676 0.19342 -1.40619
SER_4 -3.07147 0.37122 3.10744 -0.02651 0 0.04018 1.58098 -1.5834 -0.00063 -0.00166 -0.79085 -1.05597 0 0 0 0 0 -0.02614 0.00343 0.31264 0 0.10401 0.60204 -0.77834 -0.44027 0.36532 -1.28796
LYS_5 -2.64649 0.27675 1.95824 -0.31969 0.03263 0.16145 0.46732 -1.09527 -0 -0 0.07642 -0.0527 0 0 0 0 0 -0.08349 0.00135 1.88985 0 -0.02614 0 -1.5107 -0.55682 0.32543 -1.10186
ILE_6 -4.35352 0.41692 3.95098 -0.47483 0.31576 0.09357 2.40834 -2.02186 -0 -0 -1.85519 -0.15204 0 0 0 0 0 -0.02169 0.00982 0.70192 0 -0.52568 0 0.73287 -0.22902 0.34582 -0.65783
LEU_7 -4.09214 0.33759 3.4605 -0.66578 0.17287 0.24344 1.59843 -1.81786 -0 -0 -0.14768 0.07694 0 0 0 0 0 0.0198 0.05571 0.93094 0 -0.19521 0 0.18072 0.01364 0.49472 0.66664
VAL_8 -4.25083 0.43075 3.32771 -0.39246 0.51421 0.09998 1.68795 -1.93814 -0.02152 -0.20759 -1.41841 -0.38837 0 0 0 0 0 -0.10896 0.0007 0.78944 0 0.52604 0 1.9342 -0.03564 0.54313 1.09221
SER_9 -2.84086 0.5492 3.71971 -0.03567 6e-05 0.02272 1.84665 -1.71432 -0.01154 -0.10734 -1.81182 0.07544 0 0 0 0 0 -0.08947 0.00043 0.47912 0 0.05339 1.76433 -0.77834 -0.04386 0.95009 2.02792
PRO_10 -4.42476 0.56761 2.51998 -0.19313 0.00268 0.1391 0.71422 -0.98808 -0.00923 -0.0312 -0.21874 0.00633 0 0 0 0 0 -0.04046 0.00518 0.8209 0 -0.92965 0 -2.4119 -0.43859 0.82424 -4.0855
THR_11 -4.30385 0.33245 3.56931 -0.17965 0.10268 0.06901 2.20261 -1.77079 -0.00781 -0.0669 -2.27442 -0.38291 0 0 0 0 0 -0.0717 0.01099 0.14368 0 0.07655 2.33453 -1.0874 -0.23652 0.26511 -1.27502
VAL_12 -7.49164 0.83806 3.09543 -0.27627 0.16532 0.05524 2.36979 -2.44117 -0.02339 -0.12673 -1.77993 -0.06282 0 0 0 0 0 -0.02444 0.00702 0.14608 0 -0.51083 0 1.9342 -0.09004 0.27194 -3.94415
THR_13 -5.77601 0.25199 4.6361 -0.20342 0.12965 0.07661 3.24839 -2.58656 -0.00145 -0.0275 -1.37576 -0.5969 0 0 -0.51146 -0.57363 0 -0.04688 0.01081 0.11897 0 0.14884 2.36025 -1.0874 -0.06365 0.33501 -1.534
THR_14 -6.24803 0.55609 4.43204 -0.12853 0.06522 0.06685 2.63359 -2.51791 -0 -0 -1.98773 -0.86248 0 0 -0.87526 0 0 0.07581 0.00144 0.09077 0 -0.16964 2.28122 -1.0874 -0.10288 0.39181 -3.38501
ASN_15 -6.51889 0.56194 6.37248 -0.16571 0.0272 0.2519 2.72223 -3.15329 -0.02704 -0.21953 -1.74817 -0.31257 0 0 0 0 0 0.0641 0.0175 0 1.72555 0.08114 0 -0.93687 -0.18305 0.48956 -0.95151
VAL_16 -6.55444 0.71781 3.13756 -0.32319 0.2899 0.07538 1.95458 -2.25035 -0 -0 -0.02414 -0.305 0 0 0 0 0 -0.0603 0.00015 0.28021 0 -0.05358 0 1.9342 -0.02275 9.39553 8.19156
LEU_17 -6.70886 0.8571 3.9564 -0.61716 0.16616 0.18329 1.91789 -2.57659 -0 -9e-05 -0.15302 0.22072 0 0 0 0 0 0.11187 0.01944 0.68488 0 -0.15535 0 0.18072 0.13835 15.0128 13.2385
ARG_18 -5.35973 0.3051 5.51447 -0.78414 0.13768 0.53008 2.48303 -2.67974 -0.01288 -0.12401 -2.13217 0.35101 0 0 0 0 0 -0.03326 0.0086 2.52832 0 -0.19085 0 -1.2888 0.13149 6.05981 5.44403
ILE_19 -4.87514 0.44936 3.14515 -0.52221 0.53368 0.11192 1.42595 -1.84407 -0 -0 -0.78094 -0.13082 0 0 0 0 0 -0.02429 0.0656 1.3059 0 0.14439 0 0.73287 -0.08619 0.40477 0.05594
PHE_20 -8.50953 1.09396 3.48965 -0.70105 0.06535 0.43593 2.79985 -2.41348 -0.03055 -0.15768 -1.87172 0.17277 0 0 0 0 0 -0.05768 0.20696 0 1.98804 -0.19378 0 1.0402 -0.27095 0.44473 -2.46899
ALA_21 -4.37233 1.02614 3.23821 -0.02385 3e-05 0 1.87384 -1.92417 -0 -0 -0.96628 -0.38934 0 0 0 0 0 0.17679 0 0 0 -0.3697 0 1.8394 0.49718 1.44948 2.05537
PRO_22 -3.12255 0.85363 1.49713 -0.08453 8e-05 0.05116 0.17644 -0.78298 -0 -0 -0.09911 0.56366 0 0 0 0 0 0.07999 0.00544 0.63483 0 -0.29046 0 -2.4119 0.7981 1.63405 -0.49701
ARG_23 -4.6832 0.63897 3.91348 -0.85626 0.1389 0.55538 2.01914 -1.71311 -0 -0 -1.78095 0.21317 0 0 0 -1.20042 0 0.03534 0.04439 2.96151 0 -0.13642 0 -1.2888 -0.09903 2.30193 1.06401
LEU_24 -4.33431 1.47533 3.38628 -0.47054 0.30611 0.09027 1.89117 -1.8397 -0 -0 -1.5447 0.5439 0 0 0 0 0 0.48044 0.19374 0.21442 0 0.67042 0 0.18072 0.86974 3.97989 6.09319
PRO_25 -4.32694 1.17664 2.1699 -0.17818 0.05024 0.12375 0.55165 -1.08989 -0 -0 0.61022 0.01718 0 0 0 0 0 0.13251 0.04034 0.22203 0 -0.85725 0 -2.4119 1.699 2.5599 0.48919
GLN_26 -3.03555 0.26374 3.48625 -0.26013 0.03819 0.20351 1.68205 -1.47196 -0.03055 -0.15768 -2.37198 -0.41106 0 0 0 -1.20042 0 -0.07823 0.12482 0 2.92161 -0.13377 0 -0.18838 0.58487 0.69483 0.66016
ILE_27 -5.69499 0.95491 1.38076 -0.51136 0.48905 0.12757 0.75039 -1.28456 -0 -9e-05 0.28434 -0.37346 0 0 0 0 0 0.06398 0.22895 0.32418 0 -0.21992 0 0.73287 -0.1404 0.67978 -2.20801
GLY_28 -2.98482 0.28006 3.562 -0.00045 0 0 1.85037 -1.80285 -0.00133 -0.01641 -2.08128 -0.16673 0 0 0 0 0 -0.06136 0 0 0 -0.91827 0 0.83697 0.05746 0.72022 -0.72639
ALA_29 -2.76888 0.52139 2.67873 -0.02324 0 0 1.50271 -1.46599 -0 -0 -0.78334 -0.35838 0 0 0 0 0 -0.07248 0 0 0 -0.40118 0 1.8394 -0.21568 0.42201 0.87507
SER_30 -3.20457 0.25393 3.1871 -0.02678 0 0.04075 1.19917 -1.71962 -0 -0 -0.67708 -1.04403 0 0 0 0 0 -0.06716 0.01253 0.21569 0 0.01196 0.60886 -0.77834 -0.59567 0.33954 -2.24373
LEU_31 -7.26029 1.04638 5.44365 -0.69668 0.38824 0.19649 2.78553 -2.9512 -0.00867 -0.05841 -1.70783 0.29703 0 0 0 0 0 0.21359 0.16535 2.84202 0 -0.2505 0 0.18072 -0.37256 0.65368 0.90655
LEU_32 -9.18167 1.12572 4.91102 -0.47795 0.20878 0.10171 2.84049 -3.36375 -0 -0 -2.60962 0.21467 0 0 0 0 0 0.07485 0.11639 0.28522 0 -0.28292 0 0.18072 -0.23224 0.8712 -5.21737
VAL_33 -6.54382 1.02079 4.05939 -0.29822 0.19651 0.06658 2.01528 -2.57133 -0.00133 -0.01641 -1.36429 0.01795 0 0 0 0 0 -0.06581 0.00013 0.01993 0 -0.3425 0 1.9342 -0.11948 0.61022 -1.38222
GLN_34 -4.91904 0.22504 4.14007 -0.2874 0.03247 0.22954 1.58209 -2.17323 -0 -0 -0.72846 -0.41111 0 0 0 0 0 0.00799 0.00359 0 3.15927 -0.17314 0 -0.18838 -0.08574 0.4634 0.87696
LYS_35 -4.10891 0.21624 3.58946 -0.49326 0.14773 0.29237 1.41831 -1.60254 -0 -0 -1.11071 0.16078 0 0 0 0 0 0.00821 0.04464 2.24964 0 -0.04207 0 -1.5107 -0.31599 0.41884 -0.63794
LYS_36 -5.79245 0.44652 5.06233 -0.52073 0.15734 0.34027 2.24993 -2.30013 -0.03382 -0.23008 -2.68376 -0.13729 0 0 0 0 0 0.06092 0.01694 1.86125 0 0.07228 0 -1.5107 -0.23896 0.37031 -2.80982
TRP_37 -8.1839 1.01217 4.98293 -1.48885 0.26384 0.87704 2.70876 -3.02402 -0 -0 -1.99254 -0.17256 0 0 0 0 0 -0.06057 0.02319 0 2.23924 -0.12714 0 1.6906 -0.02058 0.70318 -0.56922
ALA_38 -2.44809 0.22906 2.6665 -0.02276 0 0 0.70353 -1.38542 -0 -0 -0.58057 -0.38311 0 0 -0.33854 0 0 -0.08472 0 0 0 -0.42078 0 1.8394 -0.17267 0.61318 0.215
LEU_39 -5.19567 0.70076 3.91505 -0.47616 0.18281 0.10276 2.15849 -2.15281 -0 -0 -1.28791 0.1774 0 0 0 0 0 -0.04649 0.05934 0.38476 0 -0.26085 0 0.18072 -0.16392 0.26719 -1.45452
ARG_40 -12.6491 1.71256 10.3721 -0.61847 0.13164 0.34233 5.03088 -5.04281 -0.02192 -0.13823 -4.60523 0.23269 0 0 0 -0.57363 0 -0.08612 0.34052 2.50487 0 -0.17157 0 -1.2888 -0.21885 0.89698 -3.85013
SER_41 -4.55158 0.42022 4.7728 -0.03534 0.00031 0.05086 2.04688 -2.25419 -0.00323 -0.03344 -2.42605 -0.66275 0 0 -0.33854 0 0 -0.11898 0.05273 0.17135 0 -0.24742 1.71926 -0.77834 -0.41686 1.18647 -1.44584
LYS_42 -3.12678 0.32283 3.6499 -0.31692 0.04643 0.18183 1.1273 -1.52981 -0 -0 -1.15584 -0.27502 0 0 0 0 0 0.01319 0.00246 1.81442 0 0.01664 0 -1.5107 -0.18324 0.53527 -0.38804
LYS_43 -6.81069 0.46107 6.83071 -0.49215 0.15067 0.33836 3.18412 -2.91884 -0.01837 -0.0746 -3.44262 -0.14962 0 0 -0.60376 0 0 -0.00967 0.29309 1.68965 0 -0.21882 0 -1.5107 0.01086 0.65316 -2.63816
PHE_44 -6.61768 0.96937 2.73977 -0.69417 0.02534 0.10265 1.75326 -1.78687 -0 -0 -0.77569 -0.26456 0 0 0 0 0 0.00099 0.00015 0 1.91186 0.19741 0 1.0402 -0.00073 1.98497 0.58627
TYR_45 -9.69308 1.77041 3.92282 -0.84027 0.03711 0.37507 1.82536 -2.52907 -0.00377 -0.0108 -1.08825 -0.38612 0 0 -0.40522 0 0 0.02643 0.03236 0 1.52033 -0.47865 0.00067 1.2797 0.02492 2.24771 -2.37233
ARG_46 -7.86887 0.40019 6.57026 -0.60781 0.075 0.34781 3.18233 -3.12083 -0.01244 -0.06351 -3.15809 0.28113 0 0 -1.26906 0 0 -0.04641 0.10649 2.63411 0 0.11018 0 -1.2888 0.11742 1.17533 -2.43558
PHE_47 -9.2448 0.89106 4.1347 -0.76622 0.07908 0.18813 2.77823 -3.01201 -0.00377 -0.0108 -1.57922 -0.59229 0 0 0 0 0 -0.0658 0.00238 0 2.77118 -0.18679 0 1.0402 0.05196 0.76741 -2.75736
TYR_48 -10.2254 0.89587 5.53344 -0.65408 0.21625 0.3618 3.40119 -3.61481 -0.01268 -0.1705 -3.69919 -0.25423 0 0 0 -0.68025 0 -0.03834 0.01024 0 2.57374 -0.04509 0.01832 1.2797 0.33061 0.83854 -3.93482
SER_49 -5.55691 0.60596 5.77254 -0.03046 0 0.05146 3.4407 -2.88413 -0 -0 -3.27186 -1.01705 0 0 -0.72769 0 0 -0.01399 0.048 1.71086 0 -0.16425 0.62479 -0.77834 0.01466 0.8761 -1.2996
GLU_50 -4.24718 0.47058 3.9489 -0.33302 0.07326 0.45384 1.64533 -1.89199 -0.01983 -0.10479 -0.6993 -0.54029 0 0 0 0 0 -0.10757 0.00537 0 3.64989 -0.22429 0 -2.7348 -0.24516 0.58523 -0.31581
LYS_51 -2.83463 0.51348 3.166 -0.3174 0.04247 0.17645 0.88097 -1.37373 -0 -0 -0.2789 -0.22548 0 0 -0.72769 0 0 -0.0782 0.00462 1.64421 0 0.01807 0 -1.5107 0.01377 0.40329 -0.48339
ASN_52 -2.11238 0.33216 2.98759 -0.19435 0.02795 0.33224 1.31706 -1.43475 -0.01424 -0.11601 -0.99645 -0.99485 0 0 0 0 0 -0.09079 0.02638 0 2.04849 -0.99187 0 -0.93687 -0.16098 0.46077 -0.51091
SER_53 -3.62 0.25132 4.573 -0.03001 0.00244 0.02596 2.25845 -2.04031 -0.01137 -0.12336 -1.05503 0.27197 0 0 0 0 0 -0.05395 0.00067 0.94794 0 0.16446 0.60051 -0.77834 0.1993 0.48535 2.06899
GLY_54 -3.24409 0.26777 2.21792 -0.0001 0 0 1.01104 -1.32117 -0 -0 -1.37318 -0.38432 0 0 -1.26906 0 0 0.04216 0 0 0 0.29467 0 0.83697 1.10128 0.51107 -1.30903
GLU_55 -3.61993 0.22861 4.54381 -0.20266 0.0507 0.29462 2.25537 -1.91516 -0.01137 -0.12336 -2.75052 -0.39508 0 0 0 0 0 -0.00446 0.01369 0 3.06615 0.00227 0 -2.7348 0.78705 0.48132 -0.03376
MET_56 -3.31241 0.54862 1.96682 -0.3137 0.12064 0.00789 0.59428 -1.05254 -0 -0 -0.33739 0.09805 0 0 0 0 0 -0.00334 0.22694 1.30214 0 0.06326 0 0.60916 -0.29054 1.00814 1.23601
PRO_57 -7.74894 2.28824 4.35415 -0.1431 0.0199 0.10551 1.09833 -1.88194 -0 -0 -1.10932 0.19119 0 0 0 0 0 0.68255 0.15777 0.23209 0 -0.98387 0 -2.4119 -0.51075 2.34502 -3.31507
PRO_58 -3.96863 0.70488 3.50706 -0.12066 0.00275 0.09149 1.99337 -1.51178 -0.00677 -0.04483 -2.57775 0.21704 0 0 0 0 0 -0.10603 0.16282 0.15363 0 -0.76738 0 -2.4119 -0.49255 2.09252 -3.08274
LYS_59 -2.83854 0.34619 4.00013 -0.53964 0.31645 0.37626 1.86124 -1.55734 -0 -0 -2.77336 -0.4203 0 0 0 -0.7792 0 0.04348 0.1684 2.56122 0 -0.04779 0 -1.5107 -0.05245 0.91766 0.0717
LYS_60 -5.52578 0.55248 4.53002 -0.36071 0.06467 0.23042 1.42602 -2.09157 -0 -0 -1.58627 -0.11512 0 0 0 0 0 0.02096 0.11095 1.80622 0 0.00809 0 -1.5107 0.35093 0.69149 -1.39789
GLU_61 -4.04909 0.429 4.21398 -0.19569 0.02186 0.27174 1.50569 -1.91241 -0 -0 -1.24588 -0.53008 0 0 -0.40522 0 0 0.02733 0.06373 0 2.90561 -0.05727 0 -2.7348 0.60336 0.51962 -0.56852
ALA_62 -4.91349 1.049 2.54212 -0.0284 0.03242 0 1.41298 -1.848 -0 -0 -0.81348 -0.58262 0 0 0 0 0 0.22878 0 0 0 0.27118 0 1.8394 0.77936 0.6019 0.57115
ASP_63 -3.10238 0.17787 5.70793 -0.16611 0.08784 0.55418 2.18329 -2.34582 -0.00677 -0.04483 -5.23124 -3.60971 0 0 -0.30495 -0.7792 0 0.04254 0.15527 0 4.58237 0.05159 0 -2.3716 0.33042 0.68254 -3.40676
SER_64 -2.31928 0.35526 3.34727 -0.03336 0.00069 0.05952 0.64704 -1.48109 -0.00435 -0.04731 -0.8708 -0.78549 0 0 -0.30495 0 0 -0.05393 0.0196 0.3461 0 0.35183 0.63129 -0.77834 0.26253 0.44425 -0.21353
SER_65 -2.60895 0.35846 2.81363 -0.02971 0.02487 0.02938 1.60319 -1.41788 -0.00435 -0.04731 -0.65829 -0.09391 0 0 0 0 0 -0.05417 0.02644 0.05826 0 0.12584 0.62549 -0.77834 0.36243 0.31352 0.64862
GLY_66 -3.21209 0.48068 3.27969 -4e-05 0 0 1.51722 -1.78519 -0.00367 -0.04806 -1.79577 -0.42553 0 0 0 0 0 -0.09355 0 0 0 0.37628 0 0.83697 0.2279 0.41525 -0.22992
LYS_67 -2.28732 0.43193 2.33056 -0.42721 0.07277 0.22956 0.55466 -1.1103 -0 -0 0.49911 0.11757 0 0 0 0 0 -0.0994 0.00852 1.4062 0 -0.02594 0 -1.5107 -0.16339 0.24424 0.27085
ALA_68 -4.98577 0.53582 3.58012 -0.02812 0.00609 0 2.86005 -2.31841 -1e-05 -2e-05 -2.35707 -0.43417 0 0 0 0 0 -0.06842 0 0 0 -0.01533 0 1.8394 -0.53903 0.18927 -1.73558
SER_69 -3.49221 0.44696 3.40936 -0.03946 0.00411 0.07191 1.24279 -1.79644 -0.0037 -0.04881 -0.55704 -0.75474 0 0 0 0 0 0.44544 0.00152 0.39815 0 0.39252 0.60587 -0.77834 -0.07408 0.37176 -0.15442
ASN_70 -3.16348 0.26786 3.62678 -0.15142 0.00615 0.22686 1.23374 -1.66902 -0.05445 -0.30067 -1.07171 -0.29404 0 0 0 0 0 -0.0314 0.14708 0 1.80715 0.25418 0 -0.93687 0.53294 0.61941 1.04909
LYS_71 -3.99211 0.28512 3.68579 -0.27912 0.02958 0.12579 1.67449 -1.68768 -0.03447 -0.18318 -1.63287 -0.21018 0 0 0 0 0 0.07179 0.00835 2.07108 0 0.19356 0 -1.5107 0.40994 0.4815 -0.49329
SER_72 -2.43768 0.2486 1.3149 -0.03429 0 0.07875 0.36849 -0.82442 -0 -0 -0.57177 -0.05904 0 0 0 0 0 -0.01979 0.00152 0.45379 0 -0.29982 0.60005 -0.77834 0.07705 0.18372 -1.69827
THR_73 -4.96511 0.54174 4.05034 -0.10772 0.04208 0.07721 2.37287 -2.12488 -0.00042 -0.00112 -3.01168 -0.43682 0 0 0 -0.68025 0 -0.01054 0.00943 0.11743 0 -0.37632 2.29494 -1.0874 -0.23279 0.33718 -3.19183
ILE_74 -6.50209 1.18551 1.1554 -0.53548 0.31912 0.10806 0.93426 -1.33654 -0 -0 -0.60018 0.06936 0 0 -0.51146 0 0 0.29954 0.3166 1.64178 0 -0.69262 0 0.73287 -0.46495 0.81711 -3.06371
SER_75 -4.17955 0.18109 4.63731 -0.0325 0 0.07174 1.23919 -2.0116 -0.00042 -0.00112 -1.29074 -0.39884 0 0 -0.28011 0 0 0.01594 0.00575 0.25599 0 -0.33599 0.62043 -0.77834 -0.54377 0.88189 -1.94364
SER_76 -3.793 0.12957 3.48725 -0.02486 0 0.02042 1.66669 -1.60173 -0.0075 -0.1033 -1.0154 -0.07967 0 0 0 0 0 0.06841 0.00316 0.7955 0 -0.20918 0.60002 -0.77834 -0.57528 0.48645 -0.9308
ILE_77 -7.84188 0.90748 3.51718 -0.66808 0.48681 0.1556 2.24454 -2.28102 -0.0162 -0.18112 -1.61261 0.10516 0 0 0 0 0 0.06588 0.14777 0.92099 0 -0.0289 0 0.73287 -0.15657 0.65849 -2.84358
ASP_78 -4.18335 0.0879 5.64986 -0.19952 0.05111 0.6257 2.36473 -2.38855 -0 -0 -2.049 -1.32246 0 0 -0.32365 0 0 -0.081 0.00066 0 2.1136 -0.75875 0 -2.3716 -0.07917 0.9721 -1.89138
ASN_79 -4.07239 0.43564 3.99324 -0.16496 0.00286 0.24416 1.72485 -2.00143 -0.01837 -0.0746 -1.67653 -0.44263 0 0 0 0 0 0.06258 0 0 1.97472 -0.00431 0 -0.93687 0.19829 1.36212 0.60637
SER_80 -3.0654 0.43366 3.85246 -0.03093 0 0.06712 1.5626 -1.5917 -0.02423 -0.25783 -0.93109 -0.55137 0 0 0 0 0 0.14845 0.01592 0.0367 0 -0.53327 0.60226 -0.77834 0.29295 1.69442 0.94236
GLN_81 -2.75871 0.50655 2.54051 -0.67174 0.11574 0.47095 0.80675 -1.02498 -0 -0 -1.30054 -0.31471 0 0 -0.87961 0 0 0.0494 0.13267 0 2.62917 0.17311 0 -0.18838 -0.08532 1.66222 1.86308
PRO_82 -5.47422 1.05903 3.14546 -0.19684 0.00441 0.14164 1.17834 -1.13153 -0 -0 -1.25478 0.04329 0 0 -0.87961 0 0 0.82673 0.0005 0.26437 0 -0.61188 0 -2.4119 -0.05507 1.48662 -3.86545
PRO_83 -3.34236 0.66804 1.60193 -0.13797 4e-05 0.10359 0.71447 -0.70138 -0.0075 -0.1033 -0.46854 0.18156 0 0 0 0 0 -0.04345 0.04671 0.2147 0 -1.1628 0 -2.4119 -0.31139 1.5553 -3.60423
PRO_84 -2.08816 0.45308 1.26407 -0.20016 0.00537 0.14564 0.24365 -0.59641 -0 -0 -0.02311 0.00721 0 0 0 0 0 0.34921 0.00045 0.42544 0 -0.90702 0 -2.4119 -0.4547 1.59214 -2.19519
PRO_85 -3.52762 0.50565 1.7142 -0.12976 0.00066 0.09493 0.92227 -0.8792 -0 -0 0.01196 0.23298 0 0 0 0 0 -0.04465 0.01493 0.21082 0 -1.1389 0 -2.4119 -0.57644 0.84779 -4.15228
SER_86 -1.9421 0.07192 2.13782 -0.03169 0.00091 0.05463 1.17503 -0.95153 -0 -0 -0.64477 -1.04493 0 0 -0.87526 0 0 -0.02967 0.00817 0.27026 0 -0.27833 0.60429 -0.77834 -0.72187 0.22631 -2.74915
ASN_87 -2.31517 0.2001 2.77481 -0.15666 0.00983 0.20762 1.38221 -1.26876 -0 -0 -0.49136 -0.8694 0 0 -1.01207 0 0 0.01896 0.01431 0 1.79655 -0.21416 0 -0.93687 -0.33705 0.1451 -1.05201
THR:CtermProteinFull_88 -2.77253 0.21114 1.21601 -0.22602 0.1606 0.14793 0.48901 -0.84838 -0.01431 -0.20953 -0.94133 -0.0971 0 0 -1.01207 0 0 0 0.00022 0.16 0 0 2.31883 -1.0874 0.01723 0.21473 -2.27299
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

