REMARK ID 74872 DOMAINID 73171 MODEL 1 2021-05-08_00000123_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 21.539
ATOM      1  N   GLU A   1      -3.521   4.893  -2.104  1.00  1.320          N  
ATOM      2  CA  GLU A   1      -2.094   5.043  -2.338  1.00  1.290          C  
ATOM      3  C   GLU A   1      -1.279   4.183  -1.382  1.00  1.060          C  
ATOM      4  O   GLU A   1      -1.825   3.466  -0.536  1.00  1.170          O  
ATOM      5  CB  GLU A   1      -1.677   6.517  -2.215  1.00  1.820          C  
ATOM      6  CG  GLU A   1      -2.248   7.418  -3.284  1.00  1.820          C  
ATOM      7  CD  GLU A   1      -1.745   7.062  -4.634  1.00  1.820          C  
ATOM      8  OE1 GLU A   1      -0.583   6.767  -4.752  1.00  1.820          O  
ATOM      9  OE2 GLU A   1      -2.525   7.048  -5.546  1.00  1.820          O  
ATOM     10 1H   GLU A   1      -4.040   5.491  -2.731  1.00  1.580          H  
ATOM     11 2H   GLU A   1      -3.807   3.933  -2.235  1.00  1.580          H  
ATOM     12 3H   GLU A   1      -3.691   5.173  -1.142  1.00  1.580          H  
ATOM     13  HA  GLU A   1      -1.875   4.710  -3.353  1.00  1.550          H  
ATOM     14 1HB  GLU A   1      -2.022   6.905  -1.259  1.00  2.180          H  
ATOM     15 2HB  GLU A   1      -0.595   6.611  -2.234  1.00  2.180          H  
ATOM     16 1HG  GLU A   1      -3.335   7.371  -3.275  1.00  2.180          H  
ATOM     17 2HG  GLU A   1      -1.951   8.440  -3.061  1.00  2.180          H  
ATOM     18  N   GLY A   2       0.037   4.262  -1.509  1.00  0.950          N  
ATOM     19  CA  GLY A   2       0.952   3.504  -0.662  1.00  0.940          C  
ATOM     20  C   GLY A   2       1.212   2.112  -1.207  1.00  1.070          C  
ATOM     21  O   GLY A   2       0.874   1.792  -2.353  1.00  1.200          O  
ATOM     22  H   GLY A   2       0.427   4.867  -2.222  1.00  1.140          H  
ATOM     23 1HA  GLY A   2       1.898   4.042  -0.585  1.00  1.130          H  
ATOM     24 2HA  GLY A   2       0.556   3.435   0.346  1.00  1.130          H  
ATOM     25  N   ASN A   3       1.845   1.276  -0.401  1.00  1.270          N  
ATOM     26  CA  ASN A   3       2.259  -0.039  -0.855  1.00  1.440          C  
ATOM     27  C   ASN A   3       1.135  -1.025  -0.717  1.00  1.420          C  
ATOM     28  O   ASN A   3       1.158  -1.859   0.169  1.00  1.490          O  
ATOM     29  CB  ASN A   3       3.479  -0.512  -0.094  1.00  1.950          C  
ATOM     30  CG  ASN A   3       4.695   0.313  -0.408  1.00  1.950          C  
ATOM     31  OD1 ASN A   3       4.894   0.752  -1.550  1.00  1.950          O  
ATOM     32  ND2 ASN A   3       5.522   0.532   0.579  1.00  1.950          N  
ATOM     33  H   ASN A   3       2.039   1.549   0.567  1.00  1.520          H  
ATOM     34  HA  ASN A   3       2.508   0.020  -1.916  1.00  1.730          H  
ATOM     35 1HB  ASN A   3       3.279  -0.460   0.983  1.00  2.340          H  
ATOM     36 2HB  ASN A   3       3.683  -1.553  -0.341  1.00  2.340          H  
ATOM     37 1HD2 ASN A   3       6.347   1.075   0.426  1.00  2.340          H  
ATOM     38 2HD2 ASN A   3       5.338   0.150   1.485  1.00  2.340          H  
ATOM     39  N   THR A   4       0.192  -0.958  -1.641  1.00  1.510          N  
ATOM     40  CA  THR A   4      -1.037  -1.750  -1.596  1.00  1.590          C  
ATOM     41  C   THR A   4      -0.828  -3.243  -1.856  1.00  1.580          C  
ATOM     42  O   THR A   4      -1.711  -4.060  -1.577  1.00  1.730          O  
ATOM     43  CB  THR A   4      -2.048  -1.194  -2.612  1.00  2.190          C  
ATOM     44  OG1 THR A   4      -1.475  -1.259  -3.926  1.00  2.190          O  
ATOM     45  CG2 THR A   4      -2.393   0.268  -2.269  1.00  2.190          C  
ATOM     46  H   THR A   4       0.300  -0.224  -2.346  1.00  1.810          H  
ATOM     47  HA  THR A   4      -1.464  -1.649  -0.604  1.00  1.910          H  
ATOM     48  HB  THR A   4      -2.953  -1.797  -2.587  1.00  2.630          H  
ATOM     49  HG1 THR A   4      -2.144  -1.027  -4.573  1.00  2.630          H  
ATOM     50 1HG2 THR A   4      -3.108   0.650  -2.992  1.00  2.630          H  
ATOM     51 2HG2 THR A   4      -2.828   0.309  -1.280  1.00  2.630          H  
ATOM     52 3HG2 THR A   4      -1.501   0.880  -2.291  1.00  2.630          H  
ATOM     53  N   LYS A   5       0.339  -3.614  -2.377  1.00  1.570          N  
ATOM     54  CA  LYS A   5       0.653  -5.020  -2.603  1.00  1.690          C  
ATOM     55  C   LYS A   5       2.128  -5.328  -2.474  1.00  1.450          C  
ATOM     56  O   LYS A   5       2.957  -4.787  -3.209  1.00  1.700          O  
ATOM     57  CB  LYS A   5       0.172  -5.468  -3.987  1.00  2.320          C  
ATOM     58  CG  LYS A   5       0.462  -6.953  -4.326  1.00  2.320          C  
ATOM     59  CD  LYS A   5      -0.213  -7.366  -5.623  1.00  2.320          C  
ATOM     60  CE  LYS A   5       0.066  -8.831  -5.956  1.00  2.320          C  
ATOM     61  NZ  LYS A   5      -0.588  -9.244  -7.238  1.00  2.320          N  
ATOM     62  H   LYS A   5       1.010  -2.893  -2.599  1.00  1.880          H  
ATOM     63  HA  LYS A   5       0.142  -5.608  -1.842  1.00  2.030          H  
ATOM     64 1HB  LYS A   5      -0.904  -5.310  -4.058  1.00  2.780          H  
ATOM     65 2HB  LYS A   5       0.644  -4.850  -4.749  1.00  2.780          H  
ATOM     66 1HG  LYS A   5       1.539  -7.066  -4.468  1.00  2.780          H  
ATOM     67 2HG  LYS A   5       0.174  -7.615  -3.525  1.00  2.780          H  
ATOM     68 1HD  LYS A   5      -1.290  -7.217  -5.532  1.00  2.780          H  
ATOM     69 2HD  LYS A   5       0.157  -6.740  -6.434  1.00  2.780          H  
ATOM     70 1HE  LYS A   5       1.143  -8.981  -6.041  1.00  2.780          H  
ATOM     71 2HE  LYS A   5      -0.314  -9.459  -5.148  1.00  2.780          H  
ATOM     72 1HZ  LYS A   5      -0.382 -10.216  -7.424  1.00  2.780          H  
ATOM     73 2HZ  LYS A   5      -1.589  -9.121  -7.167  1.00  2.780          H  
ATOM     74 3HZ  LYS A   5      -0.235  -8.676  -7.995  1.00  2.780          H  
ATOM     75  N   VAL A   6       2.444  -6.249  -1.566  1.00  1.290          N  
ATOM     76  CA  VAL A   6       3.817  -6.680  -1.376  1.00  1.240          C  
ATOM     77  C   VAL A   6       3.973  -8.193  -1.468  1.00  1.090          C  
ATOM     78  O   VAL A   6       3.338  -8.973  -0.748  1.00  1.450          O  
ATOM     79  CB  VAL A   6       4.383  -6.142  -0.040  1.00  1.760          C  
ATOM     80  CG1 VAL A   6       5.818  -6.658   0.190  1.00  1.760          C  
ATOM     81  CG2 VAL A   6       4.401  -4.591  -0.098  1.00  1.760          C  
ATOM     82  H   VAL A   6       1.693  -6.633  -0.977  1.00  1.550          H  
ATOM     83  HA  VAL A   6       4.419  -6.242  -2.172  1.00  1.490          H  
ATOM     84  HB  VAL A   6       3.756  -6.484   0.787  1.00  2.110          H  
ATOM     85 1HG1 VAL A   6       6.203  -6.266   1.127  1.00  2.110          H  
ATOM     86 2HG1 VAL A   6       5.832  -7.741   0.236  1.00  2.110          H  
ATOM     87 3HG1 VAL A   6       6.459  -6.325  -0.624  1.00  2.110          H  
ATOM     88 1HG2 VAL A   6       4.790  -4.190   0.827  1.00  2.110          H  
ATOM     89 2HG2 VAL A   6       5.034  -4.269  -0.926  1.00  2.110          H  
ATOM     90 3HG2 VAL A   6       3.401  -4.211  -0.257  1.00  2.110          H  
ATOM     91  N   ASN A   7       4.883  -8.619  -2.327  1.00  1.040          N  
ATOM     92  CA  ASN A   7       5.131 -10.038  -2.499  1.00  1.170          C  
ATOM     93  C   ASN A   7       6.088 -10.519  -1.421  1.00  0.950          C  
ATOM     94  O   ASN A   7       7.308 -10.534  -1.606  1.00  1.020          O  
ATOM     95  CB  ASN A   7       5.672 -10.316  -3.882  1.00  1.590          C  
ATOM     96  CG  ASN A   7       4.653 -10.040  -4.957  1.00  1.590          C  
ATOM     97  OD1 ASN A   7       3.467 -10.376  -4.832  1.00  1.590          O  
ATOM     98  ND2 ASN A   7       5.097  -9.420  -6.019  1.00  1.590          N  
ATOM     99  H   ASN A   7       5.388  -7.943  -2.881  1.00  1.250          H  
ATOM    100  HA  ASN A   7       4.195 -10.583  -2.369  1.00  1.400          H  
ATOM    101 1HB  ASN A   7       6.556  -9.703  -4.059  1.00  1.900          H  
ATOM    102 2HB  ASN A   7       5.980 -11.361  -3.947  1.00  1.900          H  
ATOM    103 1HD2 ASN A   7       4.474  -9.202  -6.770  1.00  1.900          H  
ATOM    104 2HD2 ASN A   7       6.063  -9.166  -6.085  1.00  1.900          H  
ATOM    105  N   THR A   8       5.509 -10.869  -0.284  1.00  0.980          N  
ATOM    106  CA  THR A   8       6.232 -11.277   0.911  1.00  0.850          C  
ATOM    107  C   THR A   8       6.699 -12.720   0.822  1.00  0.960          C  
ATOM    108  O   THR A   8       6.221 -13.501  -0.009  1.00  1.230          O  
ATOM    109  CB  THR A   8       5.323 -11.117   2.147  1.00  1.240          C  
ATOM    110  OG1 THR A   8       4.181 -11.976   1.989  1.00  1.240          O  
ATOM    111  CG2 THR A   8       4.857  -9.681   2.284  1.00  1.240          C  
ATOM    112  H   THR A   8       4.492 -10.799  -0.239  1.00  1.180          H  
ATOM    113  HA  THR A   8       7.112 -10.640   1.030  1.00  1.020          H  
ATOM    114  HB  THR A   8       5.873 -11.410   3.052  1.00  1.490          H  
ATOM    115  HG1 THR A   8       4.406 -12.870   2.295  1.00  1.490          H  
ATOM    116 1HG2 THR A   8       4.212  -9.602   3.153  1.00  1.490          H  
ATOM    117 2HG2 THR A   8       5.724  -9.034   2.402  1.00  1.490          H  
ATOM    118 3HG2 THR A   8       4.307  -9.382   1.415  1.00  1.490          H  
ATOM    119  N   LEU A   9       7.601 -13.087   1.721  1.00  0.970          N  
ATOM    120  CA  LEU A   9       8.114 -14.450   1.802  1.00  1.240          C  
ATOM    121  C   LEU A   9       7.205 -15.359   2.649  1.00  1.270          C  
ATOM    122  O   LEU A   9       6.449 -14.860   3.488  1.00  1.150          O  
ATOM    123  CB  LEU A   9       9.526 -14.444   2.410  1.00  1.630          C  
ATOM    124  CG  LEU A   9      10.613 -13.649   1.678  1.00  1.630          C  
ATOM    125  CD1 LEU A   9      11.870 -13.694   2.531  1.00  1.630          C  
ATOM    126  CD2 LEU A   9      10.876 -14.243   0.288  1.00  1.630          C  
ATOM    127  H   LEU A   9       7.965 -12.361   2.359  1.00  1.160          H  
ATOM    128  HA  LEU A   9       8.160 -14.815   0.789  1.00  1.490          H  
ATOM    129 1HB  LEU A   9       9.462 -14.049   3.394  1.00  1.950          H  
ATOM    130 2HB  LEU A   9       9.889 -15.452   2.503  1.00  1.950          H  
ATOM    131  HG  LEU A   9      10.304 -12.604   1.577  1.00  1.950          H  
ATOM    132 1HD1 LEU A   9      12.660 -13.122   2.047  1.00  1.950          H  
ATOM    133 2HD1 LEU A   9      11.654 -13.256   3.510  1.00  1.950          H  
ATOM    134 3HD1 LEU A   9      12.192 -14.727   2.657  1.00  1.950          H  
ATOM    135 1HD2 LEU A   9      11.662 -13.669  -0.204  1.00  1.950          H  
ATOM    136 2HD2 LEU A   9      11.194 -15.281   0.388  1.00  1.950          H  
ATOM    137 3HD2 LEU A   9       9.977 -14.196  -0.320  1.00  1.950          H  
ATOM    138  N   PRO A  10       7.258 -16.704   2.466  1.00  1.540          N  
ATOM    139  CA  PRO A  10       6.545 -17.725   3.239  1.00  1.690          C  
ATOM    140  C   PRO A  10       6.818 -17.663   4.739  1.00  1.660          C  
ATOM    141  O   PRO A  10       6.061 -18.216   5.536  1.00  1.900          O  
ATOM    142  CB  PRO A  10       7.086 -19.033   2.650  1.00  2.540          C  
ATOM    143  CG  PRO A  10       7.505 -18.687   1.245  1.00  2.540          C  
ATOM    144  CD  PRO A  10       8.031 -17.279   1.318  1.00  2.540          C  
ATOM    145  HA  PRO A  10       5.463 -17.628   3.047  1.00  2.030          H  
ATOM    146 1HB  PRO A  10       7.924 -19.401   3.267  1.00  3.040          H  
ATOM    147 2HB  PRO A  10       6.307 -19.810   2.682  1.00  3.040          H  
ATOM    148 1HG  PRO A  10       8.265 -19.404   0.893  1.00  3.040          H  
ATOM    149 2HG  PRO A  10       6.646 -18.781   0.562  1.00  3.040          H  
ATOM    150 1HD  PRO A  10       9.111 -17.289   1.504  1.00  3.040          H  
ATOM    151 2HD  PRO A  10       7.765 -16.813   0.364  1.00  3.040          H  
ATOM    152  N   ASN A  11       7.924 -17.043   5.122  1.00  1.710          N  
ATOM    153  CA  ASN A  11       8.286 -16.910   6.503  1.00  1.800          C  
ATOM    154  C   ASN A  11       8.546 -15.452   6.842  1.00  1.600          C  
ATOM    155  O   ASN A  11       9.451 -15.135   7.619  1.00  1.770          O  
ATOM    156  CB  ASN A  11       9.507 -17.754   6.749  1.00  2.480          C  
ATOM    157  CG  ASN A  11      10.628 -17.298   5.858  1.00  2.480          C  
ATOM    158  OD1 ASN A  11      10.371 -16.669   4.810  1.00  2.480          O  
ATOM    159  ND2 ASN A  11      11.846 -17.598   6.227  1.00  2.480          N  
ATOM    160  H   ASN A  11       8.557 -16.634   4.442  1.00  2.050          H  
ATOM    161  HA  ASN A  11       7.464 -17.254   7.127  1.00  2.160          H  
ATOM    162 1HB  ASN A  11       9.813 -17.677   7.792  1.00  2.980          H  
ATOM    163 2HB  ASN A  11       9.280 -18.800   6.540  1.00  2.980          H  
ATOM    164 1HD2 ASN A  11      12.624 -17.317   5.664  1.00  2.980          H  
ATOM    165 2HD2 ASN A  11      12.001 -18.104   7.075  1.00  2.980          H  
ATOM    166  N   GLU A  12       7.675 -14.578   6.346  1.00  1.330          N  
ATOM    167  CA  GLU A  12       7.770 -13.156   6.613  1.00  1.240          C  
ATOM    168  C   GLU A  12       6.433 -12.499   6.889  1.00  1.190          C  
ATOM    169  O   GLU A  12       5.446 -12.716   6.183  1.00  1.240          O  
ATOM    170  CB  GLU A  12       8.416 -12.477   5.416  1.00  1.770          C  
ATOM    171  CG  GLU A  12       8.587 -10.985   5.479  1.00  1.770          C  
ATOM    172  CD  GLU A  12       9.290 -10.491   4.262  1.00  1.770          C  
ATOM    173  OE1 GLU A  12       8.892 -10.853   3.162  1.00  1.770          O  
ATOM    174  OE2 GLU A  12      10.233  -9.758   4.414  1.00  1.770          O  
ATOM    175  H   GLU A  12       6.993 -14.902   5.651  1.00  1.600          H  
ATOM    176  HA  GLU A  12       8.401 -13.013   7.490  1.00  1.490          H  
ATOM    177 1HB  GLU A  12       9.409 -12.892   5.285  1.00  2.130          H  
ATOM    178 2HB  GLU A  12       7.835 -12.707   4.530  1.00  2.130          H  
ATOM    179 1HG  GLU A  12       7.610 -10.501   5.535  1.00  2.130          H  
ATOM    180 2HG  GLU A  12       9.155 -10.717   6.369  1.00  2.130          H  
ATOM    181  N   VAL A  13       6.414 -11.662   7.914  1.00  1.260          N  
ATOM    182  CA  VAL A  13       5.234 -10.891   8.235  1.00  1.330          C  
ATOM    183  C   VAL A  13       5.621  -9.437   7.968  1.00  1.060          C  
ATOM    184  O   VAL A  13       6.523  -8.902   8.609  1.00  1.210          O  
ATOM    185  CB  VAL A  13       4.820 -11.132   9.696  1.00  1.830          C  
ATOM    186  CG1 VAL A  13       3.582 -10.342  10.017  1.00  1.830          C  
ATOM    187  CG2 VAL A  13       4.596 -12.614   9.911  1.00  1.830          C  
ATOM    188  H   VAL A  13       7.257 -11.539   8.461  1.00  1.510          H  
ATOM    189  HA  VAL A  13       4.414 -11.175   7.575  1.00  1.600          H  
ATOM    190  HB  VAL A  13       5.611 -10.779  10.358  1.00  2.200          H  
ATOM    191 1HG1 VAL A  13       3.296 -10.497  11.057  1.00  2.200          H  
ATOM    192 2HG1 VAL A  13       3.792  -9.305   9.857  1.00  2.200          H  
ATOM    193 3HG1 VAL A  13       2.761 -10.654   9.370  1.00  2.200          H  
ATOM    194 1HG2 VAL A  13       4.304 -12.794  10.944  1.00  2.200          H  
ATOM    195 2HG2 VAL A  13       3.818 -12.936   9.254  1.00  2.200          H  
ATOM    196 3HG2 VAL A  13       5.507 -13.168   9.693  1.00  2.200          H  
ATOM    197  N   HIS A  14       4.951  -8.823   7.006  1.00  0.930          N  
ATOM    198  CA  HIS A  14       5.309  -7.489   6.523  1.00  0.800          C  
ATOM    199  C   HIS A  14       4.381  -6.368   6.953  1.00  0.960          C  
ATOM    200  O   HIS A  14       3.228  -6.607   7.315  1.00  1.130          O  
ATOM    201  CB  HIS A  14       5.429  -7.506   4.997  1.00  1.170          C  
ATOM    202  CG  HIS A  14       5.814  -6.198   4.394  1.00  1.170          C  
ATOM    203  ND1 HIS A  14       7.074  -5.663   4.536  1.00  1.170          N  
ATOM    204  CD2 HIS A  14       5.113  -5.313   3.649  1.00  1.170          C  
ATOM    205  CE1 HIS A  14       7.128  -4.504   3.907  1.00  1.170          C  
ATOM    206  NE2 HIS A  14       5.957  -4.270   3.367  1.00  1.170          N  
ATOM    207  H   HIS A  14       4.207  -9.334   6.555  1.00  1.120          H  
ATOM    208  HA  HIS A  14       6.295  -7.236   6.912  1.00  0.960          H  
ATOM    209 1HB  HIS A  14       6.177  -8.247   4.707  1.00  1.410          H  
ATOM    210 2HB  HIS A  14       4.494  -7.808   4.572  1.00  1.410          H  
ATOM    211  HD2 HIS A  14       4.075  -5.399   3.336  1.00  1.410          H  
ATOM    212  HE1 HIS A  14       7.996  -3.848   3.849  1.00  1.410          H  
ATOM    213  HE2 HIS A  14       5.717  -3.448   2.834  1.00  1.410          H  
ATOM    214  N   GLU A  15       4.947  -5.157   6.989  1.00  1.190          N  
ATOM    215  CA  GLU A  15       4.259  -3.903   7.296  1.00  1.480          C  
ATOM    216  C   GLU A  15       3.774  -3.205   6.019  1.00  1.230          C  
ATOM    217  O   GLU A  15       4.517  -2.456   5.366  1.00  1.360          O  
ATOM    218  CB  GLU A  15       5.216  -2.959   8.030  1.00  1.960          C  
ATOM    219  CG  GLU A  15       5.682  -3.437   9.409  1.00  1.960          C  
ATOM    220  CD  GLU A  15       6.633  -2.480  10.113  1.00  1.960          C  
ATOM    221  OE1 GLU A  15       7.031  -1.501   9.513  1.00  1.960          O  
ATOM    222  OE2 GLU A  15       6.943  -2.715  11.252  1.00  1.960          O  
ATOM    223  H   GLU A  15       5.923  -5.100   6.709  1.00  1.430          H  
ATOM    224  HA  GLU A  15       3.390  -4.120   7.922  1.00  1.780          H  
ATOM    225 1HB  GLU A  15       6.107  -2.814   7.421  1.00  2.350          H  
ATOM    226 2HB  GLU A  15       4.744  -1.999   8.128  1.00  2.350          H  
ATOM    227 1HG  GLU A  15       4.803  -3.538  10.037  1.00  2.350          H  
ATOM    228 2HG  GLU A  15       6.149  -4.416   9.310  1.00  2.350          H  
ATOM    229  N   LEU A  16       2.522  -3.413   5.656  1.00  1.190          N  
ATOM    230  CA  LEU A  16       2.020  -2.908   4.398  1.00  1.170          C  
ATOM    231  C   LEU A  16       1.561  -1.465   4.547  1.00  1.240          C  
ATOM    232  O   LEU A  16       0.364  -1.203   4.680  1.00  1.560          O  
ATOM    233  CB  LEU A  16       0.822  -3.748   3.979  1.00  1.650          C  
ATOM    234  CG  LEU A  16       0.321  -3.629   2.577  1.00  1.650          C  
ATOM    235  CD1 LEU A  16       1.268  -4.382   1.641  1.00  1.650          C  
ATOM    236  CD2 LEU A  16      -1.070  -4.119   2.485  1.00  1.650          C  
ATOM    237  H   LEU A  16       1.889  -3.979   6.229  1.00  1.430          H  
ATOM    238  HA  LEU A  16       2.814  -2.955   3.658  1.00  1.400          H  
ATOM    239 1HB  LEU A  16       1.089  -4.741   4.120  1.00  1.980          H  
ATOM    240 2HB  LEU A  16       0.042  -3.540   4.632  1.00  1.980          H  
ATOM    241  HG  LEU A  16       0.323  -2.584   2.291  1.00  1.980          H  
ATOM    242 1HD1 LEU A  16       0.917  -4.284   0.616  1.00  1.980          H  
ATOM    243 2HD1 LEU A  16       2.253  -3.967   1.722  1.00  1.980          H  
ATOM    244 3HD1 LEU A  16       1.298  -5.433   1.899  1.00  1.980          H  
ATOM    245 1HD2 LEU A  16      -1.391  -3.978   1.463  1.00  1.980          H  
ATOM    246 2HD2 LEU A  16      -1.157  -5.148   2.750  1.00  1.980          H  
ATOM    247 3HD2 LEU A  16      -1.672  -3.531   3.142  1.00  1.980          H  
ATOM    248  N   SER A  17       2.512  -0.538   4.580  1.00  1.270          N  
ATOM    249  CA  SER A  17       2.173   0.873   4.776  1.00  1.400          C  
ATOM    250  C   SER A  17       1.371   1.447   3.621  1.00  1.230          C  
ATOM    251  O   SER A  17       1.864   1.544   2.487  1.00  1.240          O  
ATOM    252  CB  SER A  17       3.423   1.705   4.959  1.00  1.910          C  
ATOM    253  OG  SER A  17       3.094   3.064   5.002  1.00  1.910          O  
ATOM    254  H   SER A  17       3.478  -0.858   4.504  1.00  1.520          H  
ATOM    255  HA  SER A  17       1.573   0.972   5.666  1.00  1.680          H  
ATOM    256 1HB  SER A  17       3.924   1.416   5.877  1.00  2.290          H  
ATOM    257 2HB  SER A  17       4.114   1.520   4.137  1.00  2.290          H  
ATOM    258  HG  SER A  17       3.900   3.533   5.220  1.00  2.290          H  
ATOM    259  N   LEU A  18       0.134   1.852   3.951  1.00  1.230          N  
ATOM    260  CA  LEU A  18      -0.835   2.413   3.017  1.00  1.180          C  
ATOM    261  C   LEU A  18      -1.036   3.894   3.255  1.00  1.050          C  
ATOM    262  O   LEU A  18      -0.861   4.385   4.377  1.00  1.080          O  
ATOM    263  CB  LEU A  18      -2.221   1.806   3.186  1.00  1.670          C  
ATOM    264  CG  LEU A  18      -2.390   0.324   3.102  1.00  1.670          C  
ATOM    265  CD1 LEU A  18      -3.870   0.064   3.322  1.00  1.670          C  
ATOM    266  CD2 LEU A  18      -1.874  -0.229   1.774  1.00  1.670          C  
ATOM    267  H   LEU A  18      -0.148   1.709   4.921  1.00  1.480          H  
ATOM    268  HA  LEU A  18      -0.482   2.266   2.006  1.00  1.420          H  
ATOM    269 1HB  LEU A  18      -2.583   2.101   4.167  1.00  2.010          H  
ATOM    270 2HB  LEU A  18      -2.877   2.254   2.437  1.00  2.010          H  
ATOM    271  HG  LEU A  18      -1.841  -0.155   3.914  1.00  2.010          H  
ATOM    272 1HD1 LEU A  18      -4.045  -0.963   3.308  1.00  2.010          H  
ATOM    273 2HD1 LEU A  18      -4.166   0.468   4.296  1.00  2.010          H  
ATOM    274 3HD1 LEU A  18      -4.451   0.541   2.535  1.00  2.010          H  
ATOM    275 1HD2 LEU A  18      -2.029  -1.304   1.746  1.00  2.010          H  
ATOM    276 2HD2 LEU A  18      -2.412   0.231   0.960  1.00  2.010          H  
ATOM    277 3HD2 LEU A  18      -0.806  -0.023   1.670  1.00  2.010          H  
ATOM    278  N   ARG A  19      -1.481   4.591   2.207  1.00  1.100          N  
ATOM    279  CA  ARG A  19      -1.842   5.999   2.337  1.00  1.150          C  
ATOM    280  C   ARG A  19      -3.243   6.308   1.801  1.00  1.100          C  
ATOM    281  O   ARG A  19      -3.657   5.867   0.721  1.00  1.170          O  
ATOM    282  CB  ARG A  19      -0.812   6.897   1.687  1.00  1.590          C  
ATOM    283  CG  ARG A  19      -1.183   8.393   1.701  1.00  1.590          C  
ATOM    284  CD  ARG A  19      -0.037   9.249   1.392  1.00  1.590          C  
ATOM    285  NE  ARG A  19       0.912   9.250   2.509  1.00  1.590          N  
ATOM    286  CZ  ARG A  19       2.173   9.744   2.484  1.00  1.590          C  
ATOM    287  NH1 ARG A  19       2.667  10.292   1.379  1.00  1.590          N  
ATOM    288  NH2 ARG A  19       2.912   9.673   3.585  1.00  1.590          N  
ATOM    289  H   ARG A  19      -1.584   4.119   1.303  1.00  1.320          H  
ATOM    290  HA  ARG A  19      -1.838   6.249   3.400  1.00  1.380          H  
ATOM    291 1HB  ARG A  19       0.134   6.788   2.218  1.00  1.910          H  
ATOM    292 2HB  ARG A  19      -0.645   6.590   0.662  1.00  1.910          H  
ATOM    293 1HG  ARG A  19      -1.967   8.592   0.966  1.00  1.910          H  
ATOM    294 2HG  ARG A  19      -1.536   8.669   2.698  1.00  1.910          H  
ATOM    295 1HD  ARG A  19       0.466   8.871   0.503  1.00  1.910          H  
ATOM    296 2HD  ARG A  19      -0.378  10.271   1.224  1.00  1.910          H  
ATOM    297  HE  ARG A  19       0.580   8.849   3.417  1.00  1.910          H  
ATOM    298 1HH1 ARG A  19       2.105  10.347   0.543  1.00  1.910          H  
ATOM    299 2HH1 ARG A  19       3.609  10.658   1.373  1.00  1.910          H  
ATOM    300 1HH2 ARG A  19       2.512   9.231   4.444  1.00  1.910          H  
ATOM    301 2HH2 ARG A  19       3.849  10.031   3.600  1.00  1.910          H  
ATOM    302  N   LEU A  20      -3.971   7.097   2.581  1.00  1.160          N  
ATOM    303  CA  LEU A  20      -5.325   7.494   2.263  1.00  1.240          C  
ATOM    304  C   LEU A  20      -5.445   8.854   1.604  1.00  1.320          C  
ATOM    305  O   LEU A  20      -4.921   9.854   2.100  1.00  1.450          O  
ATOM    306  CB  LEU A  20      -6.139   7.467   3.556  1.00  1.700          C  
ATOM    307  CG  LEU A  20      -7.584   7.929   3.513  1.00  1.700          C  
ATOM    308  CD1 LEU A  20      -8.377   6.992   2.670  1.00  1.700          C  
ATOM    309  CD2 LEU A  20      -8.125   7.952   4.948  1.00  1.700          C  
ATOM    310  H   LEU A  20      -3.571   7.424   3.451  1.00  1.390          H  
ATOM    311  HA  LEU A  20      -5.727   6.752   1.576  1.00  1.490          H  
ATOM    312 1HB  LEU A  20      -6.174   6.439   3.864  1.00  2.040          H  
ATOM    313 2HB  LEU A  20      -5.616   8.039   4.326  1.00  2.040          H  
ATOM    314  HG  LEU A  20      -7.654   8.928   3.084  1.00  2.040          H  
ATOM    315 1HD1 LEU A  20      -9.402   7.307   2.650  1.00  2.040          H  
ATOM    316 2HD1 LEU A  20      -8.006   6.975   1.656  1.00  2.040          H  
ATOM    317 3HD1 LEU A  20      -8.320   5.998   3.095  1.00  2.040          H  
ATOM    318 1HD2 LEU A  20      -9.158   8.262   4.964  1.00  2.040          H  
ATOM    319 2HD2 LEU A  20      -8.050   6.967   5.386  1.00  2.040          H  
ATOM    320 3HD2 LEU A  20      -7.539   8.645   5.539  1.00  2.040          H  
ATOM    321  N   VAL A  21      -6.149   8.876   0.481  1.00  1.490          N  
ATOM    322  CA  VAL A  21      -6.437  10.079  -0.270  1.00  1.750          C  
ATOM    323  C   VAL A  21      -7.942  10.160  -0.427  1.00  2.010          C  
ATOM    324  O   VAL A  21      -8.556   9.208  -0.907  1.00  2.730          O  
ATOM    325  CB  VAL A  21      -5.751  10.035  -1.647  1.00  2.350          C  
ATOM    326  CG1 VAL A  21      -6.087  11.295  -2.451  1.00  2.350          C  
ATOM    327  CG2 VAL A  21      -4.235   9.892  -1.444  1.00  2.350          C  
ATOM    328  H   VAL A  21      -6.527   8.001   0.138  1.00  1.790          H  
ATOM    329  HA  VAL A  21      -6.088  10.950   0.287  1.00  2.100          H  
ATOM    330  HB  VAL A  21      -6.124   9.181  -2.211  1.00  2.820          H  
ATOM    331 1HG1 VAL A  21      -5.601  11.242  -3.424  1.00  2.820          H  
ATOM    332 2HG1 VAL A  21      -7.169  11.374  -2.598  1.00  2.820          H  
ATOM    333 3HG1 VAL A  21      -5.731  12.174  -1.916  1.00  2.820          H  
ATOM    334 1HG2 VAL A  21      -3.748   9.855  -2.412  1.00  2.820          H  
ATOM    335 2HG2 VAL A  21      -3.862  10.745  -0.880  1.00  2.820          H  
ATOM    336 3HG2 VAL A  21      -4.016   8.976  -0.897  1.00  2.820          H  
ATOM    337  N   LYS A  22      -8.543  11.268  -0.013  1.00  1.990          N  
ATOM    338  CA  LYS A  22      -9.990  11.373  -0.128  1.00  2.380          C  
ATOM    339  C   LYS A  22     -10.344  12.031  -1.441  1.00  2.830          C  
ATOM    340  O   LYS A  22      -9.631  12.919  -1.914  1.00  3.210          O  
ATOM    341  CB  LYS A  22     -10.576  12.151   1.052  1.00  3.180          C  
ATOM    342  CG  LYS A  22     -10.181  11.598   2.439  1.00  3.180          C  
ATOM    343  CD  LYS A  22     -10.473  10.111   2.602  1.00  3.180          C  
ATOM    344  CE  LYS A  22     -11.927   9.757   2.708  1.00  3.180          C  
ATOM    345  NZ  LYS A  22     -12.080   8.303   2.793  1.00  3.180          N  
ATOM    346  H   LYS A  22      -7.996  12.027   0.367  1.00  2.390          H  
ATOM    347  HA  LYS A  22     -10.432  10.377  -0.165  1.00  2.860          H  
ATOM    348 1HB  LYS A  22     -10.245  13.188   1.005  1.00  3.810          H  
ATOM    349 2HB  LYS A  22     -11.656  12.166   0.977  1.00  3.810          H  
ATOM    350 1HG  LYS A  22      -9.114  11.754   2.598  1.00  3.810          H  
ATOM    351 2HG  LYS A  22     -10.722  12.143   3.206  1.00  3.810          H  
ATOM    352 1HD  LYS A  22     -10.029   9.533   1.804  1.00  3.810          H  
ATOM    353 2HD  LYS A  22      -9.999   9.799   3.502  1.00  3.810          H  
ATOM    354 1HE  LYS A  22     -12.365  10.222   3.576  1.00  3.810          H  
ATOM    355 2HE  LYS A  22     -12.436  10.095   1.835  1.00  3.810          H  
ATOM    356 1HZ  LYS A  22     -13.053   7.995   2.836  1.00  3.810          H  
ATOM    357 2HZ  LYS A  22     -11.668   7.959   1.930  1.00  3.810          H  
ATOM    358 3HZ  LYS A  22     -11.604   7.904   3.589  1.00  3.810          H  
ATOM    359  N   VAL A  23     -11.467  11.625  -2.014  1.00  3.440          N  
ATOM    360  CA  VAL A  23     -11.911  12.193  -3.270  1.00  4.480          C  
ATOM    361  C   VAL A  23     -13.206  12.995  -3.170  1.00  5.120          C  
ATOM    362  O   VAL A  23     -14.205  12.550  -2.597  1.00  5.720          O  
ATOM    363  CB  VAL A  23     -12.057  11.055  -4.278  1.00  5.860          C  
ATOM    364  CG1 VAL A  23     -12.582  11.543  -5.628  1.00  5.860          C  
ATOM    365  CG2 VAL A  23     -10.681  10.378  -4.453  1.00  5.860          C  
ATOM    366  H   VAL A  23     -12.007  10.859  -1.593  1.00  4.130          H  
ATOM    367  HA  VAL A  23     -11.129  12.862  -3.630  1.00  5.380          H  
ATOM    368  HB  VAL A  23     -12.766  10.362  -3.883  1.00  7.030          H  
ATOM    369 1HG1 VAL A  23     -12.676  10.691  -6.302  1.00  7.030          H  
ATOM    370 2HG1 VAL A  23     -13.559  12.006  -5.513  1.00  7.030          H  
ATOM    371 3HG1 VAL A  23     -11.885  12.264  -6.053  1.00  7.030          H  
ATOM    372 1HG2 VAL A  23     -10.769   9.545  -5.146  1.00  7.030          H  
ATOM    373 2HG2 VAL A  23      -9.970  11.103  -4.844  1.00  7.030          H  
ATOM    374 3HG2 VAL A  23     -10.315  10.008  -3.496  1.00  7.030          H  
ATOM    375  N   GLY A  24     -13.182  14.176  -3.780  1.00  5.330          N  
ATOM    376  CA  GLY A  24     -14.343  15.050  -3.830  1.00  6.160          C  
ATOM    377  C   GLY A  24     -14.765  15.519  -2.457  1.00  6.670          C  
ATOM    378  O   GLY A  24     -13.979  16.122  -1.731  1.00  7.030          O  
ATOM    379  H   GLY A  24     -12.314  14.468  -4.208  1.00  6.400          H  
ATOM    380 1HA  GLY A  24     -14.117  15.914  -4.455  1.00  7.390          H  
ATOM    381 2HA  GLY A  24     -15.169  14.524  -4.306  1.00  7.390          H  
ATOM    382  N   ASP A  25     -16.012  15.240  -2.098  1.00  7.030          N  
ATOM    383  CA  ASP A  25     -16.540  15.671  -0.813  1.00  7.770          C  
ATOM    384  C   ASP A  25     -16.250  14.683   0.313  1.00  8.240          C  
ATOM    385  O   ASP A  25     -16.670  14.896   1.454  1.00  8.650          O  
ATOM    386  CB  ASP A  25     -18.050  15.865  -0.924  1.00 10.580          C  
ATOM    387  CG  ASP A  25     -18.452  17.014  -1.852  1.00 10.580          C  
ATOM    388  OD1 ASP A  25     -17.699  17.945  -2.024  1.00 10.580          O  
ATOM    389  OD2 ASP A  25     -19.519  16.926  -2.403  1.00 10.580          O  
ATOM    390  H   ASP A  25     -16.607  14.735  -2.737  1.00  8.440          H  
ATOM    391  HA  ASP A  25     -16.077  16.623  -0.555  1.00  9.320          H  
ATOM    392 1HB  ASP A  25     -18.505  14.945  -1.287  1.00 12.700          H  
ATOM    393 2HB  ASP A  25     -18.461  16.061   0.067  1.00 12.700          H  
ATOM    394  N   ALA A  26     -15.586  13.573   0.003  1.00  8.390          N  
ATOM    395  CA  ALA A  26     -15.265  12.605   1.034  1.00  9.020          C  
ATOM    396  C   ALA A  26     -14.317  13.256   2.042  1.00  8.940          C  
ATOM    397  O   ALA A  26     -13.451  14.045   1.664  1.00  9.200          O  
ATOM    398  CB  ALA A  26     -14.660  11.357   0.422  1.00 12.380          C  
ATOM    399  H   ALA A  26     -15.252  13.407  -0.952  1.00 10.070          H  
ATOM    400  HA  ALA A  26     -16.185  12.337   1.552  1.00 10.820          H  
ATOM    401 1HB  ALA A  26     -14.460  10.645   1.200  1.00 14.850          H  
ATOM    402 2HB  ALA A  26     -15.361  10.926  -0.287  1.00 14.850          H  
ATOM    403 3HB  ALA A  26     -13.743  11.612  -0.099  1.00 14.850          H  
ATOM    404  N   SER A  27     -14.437  12.896   3.317  1.00  8.850          N  
ATOM    405  CA  SER A  27     -13.556  13.462   4.339  1.00  9.020          C  
ATOM    406  C   SER A  27     -13.284  12.473   5.456  1.00  8.960          C  
ATOM    407  O   SER A  27     -14.180  11.746   5.892  1.00  8.930          O  
ATOM    408  CB  SER A  27     -14.152  14.722   4.919  1.00 12.560          C  
ATOM    409  OG  SER A  27     -13.324  15.237   5.926  1.00 12.560          O  
ATOM    410  H   SER A  27     -15.159  12.247   3.592  1.00 10.620          H  
ATOM    411  HA  SER A  27     -12.605  13.716   3.872  1.00 10.820          H  
ATOM    412 1HB  SER A  27     -14.278  15.462   4.126  1.00 15.070          H  
ATOM    413 2HB  SER A  27     -15.138  14.506   5.326  1.00 15.070          H  
ATOM    414  HG  SER A  27     -13.753  16.041   6.234  1.00 15.070          H  
ATOM    415  N   ASP A  28     -12.017  12.405   5.857  1.00  9.140          N  
ATOM    416  CA  ASP A  28     -11.528  11.498   6.888  1.00  9.320          C  
ATOM    417  C   ASP A  28     -10.175  11.950   7.424  1.00  9.130          C  
ATOM    418  O   ASP A  28      -9.230  12.122   6.654  1.00  9.230          O  
ATOM    419  CB  ASP A  28     -11.404  10.090   6.342  1.00 12.980          C  
ATOM    420  CG  ASP A  28     -11.048   9.042   7.361  1.00 12.980          C  
ATOM    421  OD1 ASP A  28     -10.862   9.359   8.534  1.00 12.980          O  
ATOM    422  OD2 ASP A  28     -10.948   7.899   6.956  1.00 12.980          O  
ATOM    423  H   ASP A  28     -11.362  13.050   5.436  1.00 10.970          H  
ATOM    424  HA  ASP A  28     -12.240  11.495   7.714  1.00 11.180          H  
ATOM    425 1HB  ASP A  28     -12.343   9.800   5.874  1.00 15.570          H  
ATOM    426 2HB  ASP A  28     -10.638  10.089   5.595  1.00 15.570          H  
ATOM    427  N   SER A  29     -10.088  12.197   8.727  1.00  9.090          N  
ATOM    428  CA  SER A  29      -8.851  12.649   9.362  1.00  9.140          C  
ATOM    429  C   SER A  29      -7.822  11.517   9.543  1.00  8.920          C  
ATOM    430  O   SER A  29      -6.673  11.771   9.918  1.00  9.250          O  
ATOM    431  CB  SER A  29      -9.164  13.296  10.698  1.00 12.780          C  
ATOM    432  OG  SER A  29      -9.681  12.360  11.598  1.00 12.780          O  
ATOM    433  H   SER A  29     -10.898  12.031   9.310  1.00 10.910          H  
ATOM    434  HA  SER A  29      -8.400  13.405   8.718  1.00 10.970          H  
ATOM    435 1HB  SER A  29      -8.258  13.740  11.109  1.00 15.330          H  
ATOM    436 2HB  SER A  29      -9.885  14.099  10.550  1.00 15.330          H  
ATOM    437  HG  SER A  29      -9.902  12.852  12.394  1.00 15.330          H  
ATOM    438  N   THR A  30      -8.235  10.269   9.292  1.00  8.600          N  
ATOM    439  CA  THR A  30      -7.360   9.109   9.436  1.00  8.620          C  
ATOM    440  C   THR A  30      -6.120   9.236   8.550  1.00  8.500          C  
ATOM    441  O   THR A  30      -6.203   9.549   7.366  1.00  8.430          O  
ATOM    442  CB  THR A  30      -8.112   7.799   9.087  1.00 12.060          C  
ATOM    443  OG1 THR A  30      -9.248   7.660   9.951  1.00 12.060          O  
ATOM    444  CG2 THR A  30      -7.209   6.582   9.249  1.00 12.060          C  
ATOM    445  H   THR A  30      -9.205  10.113   8.995  1.00 10.320          H  
ATOM    446  HA  THR A  30      -7.035   9.052  10.473  1.00 10.340          H  
ATOM    447  HB  THR A  30      -8.456   7.845   8.057  1.00 14.470          H  
ATOM    448  HG1 THR A  30      -9.965   8.252   9.616  1.00 14.470          H  
ATOM    449 1HG2 THR A  30      -7.776   5.686   8.998  1.00 14.470          H  
ATOM    450 2HG2 THR A  30      -6.356   6.655   8.583  1.00 14.470          H  
ATOM    451 3HG2 THR A  30      -6.865   6.517  10.277  1.00 14.470          H  
ATOM    452  N   GLY A  31      -4.953   8.986   9.136  1.00  8.770          N  
ATOM    453  CA  GLY A  31      -3.701   9.075   8.398  1.00  8.930          C  
ATOM    454  C   GLY A  31      -3.202   7.726   7.885  1.00  8.910          C  
ATOM    455  O   GLY A  31      -3.984   6.803   7.615  1.00  9.140          O  
ATOM    456  H   GLY A  31      -4.938   8.737  10.112  1.00 10.520          H  
ATOM    457 1HA  GLY A  31      -3.828   9.756   7.557  1.00 10.720          H  
ATOM    458 2HA  GLY A  31      -2.943   9.516   9.042  1.00 10.720          H  
ATOM    459  N   ASP A  32      -1.882   7.653   7.722  1.00  8.880          N  
ATOM    460  CA  ASP A  32      -1.171   6.482   7.213  1.00  9.060          C  
ATOM    461  C   ASP A  32      -1.327   5.317   8.182  1.00  8.680          C  
ATOM    462  O   ASP A  32      -1.511   5.534   9.384  1.00  9.030          O  
ATOM    463  CB  ASP A  32       0.325   6.777   7.056  1.00 12.610          C  
ATOM    464  CG  ASP A  32       0.700   7.795   5.943  1.00 12.610          C  
ATOM    465  OD1 ASP A  32      -0.131   8.168   5.136  1.00 12.610          O  
ATOM    466  OD2 ASP A  32       1.843   8.204   5.937  1.00 12.610          O  
ATOM    467  H   ASP A  32      -1.333   8.467   7.962  1.00 10.660          H  
ATOM    468  HA  ASP A  32      -1.592   6.193   6.248  1.00 10.870          H  
ATOM    469 1HB  ASP A  32       0.720   7.135   8.005  1.00 15.130          H  
ATOM    470 2HB  ASP A  32       0.837   5.835   6.832  1.00 15.130          H  
ATOM    471  N   HIS A  33      -1.218   4.090   7.671  1.00  8.200          N  
ATOM    472  CA  HIS A  33      -1.301   2.901   8.535  1.00  8.070          C  
ATOM    473  C   HIS A  33      -0.583   1.702   7.938  1.00  7.810          C  
ATOM    474  O   HIS A  33      -0.603   1.487   6.723  1.00  7.760          O  
ATOM    475  CB  HIS A  33      -2.749   2.481   8.800  1.00 11.350          C  
ATOM    476  CG  HIS A  33      -2.909   1.440   9.874  1.00 11.350          C  
ATOM    477  ND1 HIS A  33      -2.905   1.745  11.223  1.00 11.350          N  
ATOM    478  CD2 HIS A  33      -3.057   0.105   9.788  1.00 11.350          C  
ATOM    479  CE1 HIS A  33      -3.069   0.629  11.924  1.00 11.350          C  
ATOM    480  NE2 HIS A  33      -3.171  -0.387  11.077  1.00 11.350          N  
ATOM    481  H   HIS A  33      -1.072   4.007   6.657  1.00  9.840          H  
ATOM    482  HA  HIS A  33      -0.834   3.121   9.494  1.00  9.680          H  
ATOM    483 1HB  HIS A  33      -3.356   3.352   9.054  1.00 13.620          H  
ATOM    484 2HB  HIS A  33      -3.152   2.041   7.899  1.00 13.620          H  
ATOM    485  HD1 HIS A  33      -2.705   2.645  11.624  1.00 13.620          H  
ATOM    486  HD2 HIS A  33      -3.107  -0.568   8.936  1.00 13.620          H  
ATOM    487  HE1 HIS A  33      -3.100   0.656  13.012  1.00 13.620          H  
ATOM    488  N   LYS A  34       0.073   0.931   8.798  1.00  7.890          N  
ATOM    489  CA  LYS A  34       0.756  -0.293   8.403  1.00  7.850          C  
ATOM    490  C   LYS A  34      -0.126  -1.519   8.556  1.00  7.260          C  
ATOM    491  O   LYS A  34      -0.366  -1.977   9.674  1.00  7.590          O  
ATOM    492  CB  LYS A  34       2.017  -0.450   9.237  1.00 11.010          C  
ATOM    493  CG  LYS A  34       3.063   0.619   8.970  1.00 11.010          C  
ATOM    494  CD  LYS A  34       4.261   0.456   9.882  1.00 11.010          C  
ATOM    495  CE  LYS A  34       5.373   1.449   9.556  1.00 11.010          C  
ATOM    496  NZ  LYS A  34       6.587   1.205  10.390  1.00 11.010          N  
ATOM    497  H   LYS A  34       0.082   1.190   9.779  1.00  9.470          H  
ATOM    498  HA  LYS A  34       1.026  -0.231   7.356  1.00  9.420          H  
ATOM    499 1HB  LYS A  34       1.759  -0.420  10.296  1.00 13.210          H  
ATOM    500 2HB  LYS A  34       2.466  -1.423   9.033  1.00 13.210          H  
ATOM    501 1HG  LYS A  34       3.394   0.521   7.943  1.00 13.210          H  
ATOM    502 2HG  LYS A  34       2.630   1.607   9.103  1.00 13.210          H  
ATOM    503 1HD  LYS A  34       3.946   0.618  10.911  1.00 13.210          H  
ATOM    504 2HD  LYS A  34       4.644  -0.537   9.813  1.00 13.210          H  
ATOM    505 1HE  LYS A  34       5.643   1.347   8.505  1.00 13.210          H  
ATOM    506 2HE  LYS A  34       5.015   2.463   9.734  1.00 13.210          H  
ATOM    507 1HZ  LYS A  34       7.311   1.860  10.152  1.00 13.210          H  
ATOM    508 2HZ  LYS A  34       6.362   1.290  11.367  1.00 13.210          H  
ATOM    509 3HZ  LYS A  34       6.914   0.236  10.193  1.00 13.210          H  
ATOM    510  N   VAL A  35      -0.604  -2.052   7.439  1.00  6.650          N  
ATOM    511  CA  VAL A  35      -1.501  -3.191   7.495  1.00  6.310          C  
ATOM    512  C   VAL A  35      -0.680  -4.459   7.644  1.00  6.830          C  
ATOM    513  O   VAL A  35       0.318  -4.671   6.957  1.00  6.930          O  
ATOM    514  CB  VAL A  35      -2.437  -3.244   6.269  1.00  8.970          C  
ATOM    515  CG1 VAL A  35      -3.298  -4.495   6.286  1.00  8.970          C  
ATOM    516  CG2 VAL A  35      -3.297  -2.056   6.282  1.00  8.970          C  
ATOM    517  H   VAL A  35      -0.355  -1.637   6.532  1.00  7.980          H  
ATOM    518  HA  VAL A  35      -2.132  -3.082   8.377  1.00  7.570          H  
ATOM    519  HB  VAL A  35      -1.874  -3.247   5.388  1.00 10.760          H  
ATOM    520 1HG1 VAL A  35      -3.946  -4.493   5.416  1.00 10.760          H  
ATOM    521 2HG1 VAL A  35      -2.677  -5.390   6.259  1.00 10.760          H  
ATOM    522 3HG1 VAL A  35      -3.914  -4.505   7.182  1.00 10.760          H  
ATOM    523 1HG2 VAL A  35      -3.955  -2.075   5.430  1.00 10.760          H  
ATOM    524 2HG2 VAL A  35      -3.882  -2.068   7.189  1.00 10.760          H  
ATOM    525 3HG2 VAL A  35      -2.693  -1.147   6.251  1.00 10.760          H  
ATOM    526  N   MET A  36      -1.053  -5.286   8.590  1.00  7.430          N  
ATOM    527  CA  MET A  36      -0.321  -6.503   8.842  1.00  8.150          C  
ATOM    528  C   MET A  36      -1.245  -7.647   9.175  1.00  8.000          C  
ATOM    529  O   MET A  36      -2.351  -7.444   9.689  1.00  7.830          O  
ATOM    530  CB  MET A  36       0.693  -6.250   9.960  1.00 11.120          C  
ATOM    531  CG  MET A  36       1.545  -7.453  10.370  1.00 11.120          C  
ATOM    532  SD  MET A  36       2.798  -7.052  11.594  1.00 11.120          S  
ATOM    533  CE  MET A  36       4.056  -6.339  10.541  1.00 11.120          C  
ATOM    534  H   MET A  36      -1.861  -5.060   9.148  1.00  8.920          H  
ATOM    535  HA  MET A  36       0.228  -6.775   7.939  1.00  9.780          H  
ATOM    536 1HB  MET A  36       1.360  -5.453   9.642  1.00 13.350          H  
ATOM    537 2HB  MET A  36       0.171  -5.900  10.848  1.00 13.350          H  
ATOM    538 1HG  MET A  36       0.923  -8.243  10.793  1.00 13.350          H  
ATOM    539 2HG  MET A  36       2.041  -7.836   9.479  1.00 13.350          H  
ATOM    540 1HE  MET A  36       4.904  -6.020  11.146  1.00 13.350          H  
ATOM    541 2HE  MET A  36       4.394  -7.071   9.813  1.00 13.350          H  
ATOM    542 3HE  MET A  36       3.646  -5.491  10.019  1.00 13.350          H  
ATOM    543  N   SER A  37      -0.795  -8.855   8.861  1.00  8.310          N  
ATOM    544  CA  SER A  37      -1.510 -10.050   9.241  1.00  8.450          C  
ATOM    545  C   SER A  37      -0.537 -11.147   9.638  1.00  8.820          C  
ATOM    546  O   SER A  37       0.055 -11.097  10.717  1.00  8.970          O  
ATOM    547  CB  SER A  37      -2.413 -10.518   8.120  1.00 11.770          C  
ATOM    548  OG  SER A  37      -1.672 -10.906   6.995  1.00 11.770          O  
ATOM    549  H   SER A  37       0.088  -8.952   8.378  1.00  9.970          H  
ATOM    550  HA  SER A  37      -2.122  -9.823  10.104  1.00 10.140          H  
ATOM    551 1HB  SER A  37      -3.021 -11.355   8.468  1.00 14.130          H  
ATOM    552 2HB  SER A  37      -3.095  -9.711   7.849  1.00 14.130          H  
ATOM    553  HG  SER A  37      -2.322 -11.089   6.303  1.00 14.130          H  
ATOM    554  N   LYS A  38      -0.352 -12.126   8.765  1.00  9.230          N  
ATOM    555  CA  LYS A  38       0.502 -13.271   9.064  1.00  9.830          C  
ATOM    556  C   LYS A  38       1.237 -13.762   7.823  1.00  9.850          C  
ATOM    557  O   LYS A  38       0.891 -13.415   6.691  1.00  9.970          O  
ATOM    558  CB  LYS A  38      -0.333 -14.408   9.666  1.00 13.520          C  
ATOM    559  CG  LYS A  38      -1.009 -14.061  11.014  1.00 13.520          C  
ATOM    560  CD  LYS A  38      -1.742 -15.237  11.612  1.00 13.520          C  
ATOM    561  CE  LYS A  38      -2.413 -14.853  12.934  1.00 13.520          C  
ATOM    562  NZ  LYS A  38      -3.128 -16.010  13.547  1.00 13.520          N  
ATOM    563  H   LYS A  38      -0.836 -12.077   7.874  1.00 11.080          H  
ATOM    564  HA  LYS A  38       1.253 -12.964   9.794  1.00 11.800          H  
ATOM    565 1HB  LYS A  38      -1.114 -14.694   8.960  1.00 16.230          H  
ATOM    566 2HB  LYS A  38       0.301 -15.282   9.820  1.00 16.230          H  
ATOM    567 1HG  LYS A  38      -0.258 -13.702  11.720  1.00 16.230          H  
ATOM    568 2HG  LYS A  38      -1.743 -13.274  10.868  1.00 16.230          H  
ATOM    569 1HD  LYS A  38      -2.504 -15.584  10.915  1.00 16.230          H  
ATOM    570 2HD  LYS A  38      -1.038 -16.048  11.791  1.00 16.230          H  
ATOM    571 1HE  LYS A  38      -1.656 -14.493  13.630  1.00 16.230          H  
ATOM    572 2HE  LYS A  38      -3.130 -14.050  12.751  1.00 16.230          H  
ATOM    573 1HZ  LYS A  38      -3.561 -15.729  14.422  1.00 16.230          H  
ATOM    574 2HZ  LYS A  38      -3.841 -16.340  12.914  1.00 16.230          H  
ATOM    575 3HZ  LYS A  38      -2.471 -16.751  13.729  1.00 16.230          H  
ATOM    576  N   ASN A  39       2.223 -14.633   8.007  1.00  9.960          N  
ATOM    577  CA  ASN A  39       2.988 -15.170   6.884  1.00 10.210          C  
ATOM    578  C   ASN A  39       2.239 -16.290   6.162  1.00  9.920          C  
ATOM    579  O   ASN A  39       2.646 -17.450   6.183  1.00 10.010          O  
ATOM    580  CB  ASN A  39       4.330 -15.648   7.366  1.00 14.190          C  
ATOM    581  CG  ASN A  39       4.206 -16.637   8.442  1.00 14.190          C  
ATOM    582  OD1 ASN A  39       3.446 -16.404   9.409  1.00 14.190          O  
ATOM    583  ND2 ASN A  39       4.894 -17.743   8.308  1.00 14.190          N  
ATOM    584  H   ASN A  39       2.471 -14.937   8.948  1.00 11.950          H  
ATOM    585  HA  ASN A  39       3.152 -14.367   6.160  1.00 12.250          H  
ATOM    586 1HB  ASN A  39       4.880 -16.085   6.536  1.00 17.030          H  
ATOM    587 2HB  ASN A  39       4.907 -14.810   7.731  1.00 17.030          H  
ATOM    588 1HD2 ASN A  39       4.833 -18.462   8.998  1.00 17.030          H  
ATOM    589 2HD2 ASN A  39       5.444 -17.889   7.455  1.00 17.030          H  
ATOM    590  N   ASN A  40       1.110 -15.938   5.566  1.00  9.860          N  
ATOM    591  CA  ASN A  40       0.255 -16.892   4.874  1.00  9.890          C  
ATOM    592  C   ASN A  40       0.710 -17.028   3.416  1.00  9.500          C  
ATOM    593  O   ASN A  40       1.606 -16.314   2.973  1.00  9.600          O  
ATOM    594  CB  ASN A  40      -1.198 -16.439   4.999  1.00 13.830          C  
ATOM    595  CG  ASN A  40      -2.217 -17.567   4.924  1.00 13.830          C  
ATOM    596  OD1 ASN A  40      -2.008 -18.568   4.225  1.00 13.830          O  
ATOM    597  ND2 ASN A  40      -3.306 -17.416   5.642  1.00 13.830          N  
ATOM    598  H   ASN A  40       0.864 -14.946   5.616  1.00 11.830          H  
ATOM    599  HA  ASN A  40       0.363 -17.870   5.344  1.00 11.870          H  
ATOM    600 1HB  ASN A  40      -1.325 -15.911   5.946  1.00 16.600          H  
ATOM    601 2HB  ASN A  40      -1.413 -15.723   4.204  1.00 16.600          H  
ATOM    602 1HD2 ASN A  40      -4.013 -18.127   5.638  1.00 16.600          H  
ATOM    603 2HD2 ASN A  40      -3.432 -16.593   6.198  1.00 16.600          H  
ATOM    604  N   SER A  41       0.034 -17.881   2.639  1.00  9.300          N  
ATOM    605  CA  SER A  41       0.355 -18.077   1.219  1.00  9.180          C  
ATOM    606  C   SER A  41      -0.188 -16.940   0.347  1.00  8.650          C  
ATOM    607  O   SER A  41       0.151 -16.813  -0.834  1.00  8.740          O  
ATOM    608  CB  SER A  41      -0.216 -19.396   0.741  1.00 12.900          C  
ATOM    609  OG  SER A  41      -1.619 -19.366   0.732  1.00 12.900          O  
ATOM    610  H   SER A  41      -0.704 -18.438   3.054  1.00 11.160          H  
ATOM    611  HA  SER A  41       1.439 -18.102   1.113  1.00 11.020          H  
ATOM    612 1HB  SER A  41       0.152 -19.610  -0.261  1.00 15.480          H  
ATOM    613 2HB  SER A  41       0.128 -20.197   1.394  1.00 15.480          H  
ATOM    614  HG  SER A  41      -1.901 -20.235   0.430  1.00 15.480          H  
ATOM    615  N   GLN A  42      -1.039 -16.133   0.953  1.00  8.380          N  
ATOM    616  CA  GLN A  42      -1.688 -14.978   0.360  1.00  8.160          C  
ATOM    617  C   GLN A  42      -0.828 -13.730   0.478  1.00  7.720          C  
ATOM    618  O   GLN A  42      -0.418 -13.356   1.575  1.00  7.850          O  
ATOM    619  CB  GLN A  42      -3.064 -14.778   1.015  1.00 11.510          C  
ATOM    620  CG  GLN A  42      -3.785 -13.480   0.664  1.00 11.510          C  
ATOM    621  CD  GLN A  42      -4.184 -13.342  -0.778  1.00 11.510          C  
ATOM    622  OE1 GLN A  42      -4.876 -14.179  -1.368  1.00 11.510          O  
ATOM    623  NE2 GLN A  42      -3.726 -12.244  -1.360  1.00 11.510          N  
ATOM    624  H   GLN A  42      -1.227 -16.354   1.917  1.00 10.060          H  
ATOM    625  HA  GLN A  42      -1.841 -15.180  -0.700  1.00  9.790          H  
ATOM    626 1HB  GLN A  42      -3.715 -15.605   0.740  1.00 13.810          H  
ATOM    627 2HB  GLN A  42      -2.948 -14.805   2.097  1.00 13.810          H  
ATOM    628 1HG  GLN A  42      -4.698 -13.443   1.254  1.00 13.810          H  
ATOM    629 2HG  GLN A  42      -3.159 -12.635   0.931  1.00 13.810          H  
ATOM    630 1HE2 GLN A  42      -3.939 -12.042  -2.317  1.00 13.810          H  
ATOM    631 2HE2 GLN A  42      -3.150 -11.596  -0.798  1.00 13.810          H  
ATOM    632  N   ALA A  43      -0.601 -13.053  -0.648  1.00  7.480          N  
ATOM    633  CA  ALA A  43       0.189 -11.831  -0.642  1.00  7.320          C  
ATOM    634  C   ALA A  43      -0.470 -10.825   0.271  1.00  7.180          C  
ATOM    635  O   ALA A  43      -1.703 -10.731   0.322  1.00  7.440          O  
ATOM    636  CB  ALA A  43       0.319 -11.240  -2.039  1.00 10.310          C  
ATOM    637  H   ALA A  43      -0.966 -13.416  -1.518  1.00  8.980          H  
ATOM    638  HA  ALA A  43       1.180 -12.059  -0.246  1.00  8.780          H  
ATOM    639 1HB  ALA A  43       0.920 -10.325  -1.989  1.00 12.370          H  
ATOM    640 2HB  ALA A  43       0.806 -11.959  -2.696  1.00 12.370          H  
ATOM    641 3HB  ALA A  43      -0.669 -11.002  -2.426  1.00 12.370          H  
ATOM    642  N   LEU A  44       0.335 -10.041   0.965  1.00  7.080          N  
ATOM    643  CA  LEU A  44      -0.233  -9.042   1.836  1.00  7.240          C  
ATOM    644  C   LEU A  44      -0.680  -7.865   0.984  1.00  7.210          C  
ATOM    645  O   LEU A  44       0.131  -7.204   0.316  1.00  7.180          O  
ATOM    646  CB  LEU A  44       0.820  -8.634   2.885  1.00 10.070          C  
ATOM    647  CG  LEU A  44       0.430  -7.590   3.961  1.00 10.070          C  
ATOM    648  CD1 LEU A  44      -0.682  -8.099   4.889  1.00 10.070          C  
ATOM    649  CD2 LEU A  44       1.664  -7.253   4.754  1.00 10.070          C  
ATOM    650  H   LEU A  44       1.341 -10.147   0.894  1.00  8.500          H  
ATOM    651  HA  LEU A  44      -1.102  -9.469   2.333  1.00  8.690          H  
ATOM    652 1HB  LEU A  44       1.141  -9.537   3.407  1.00 12.090          H  
ATOM    653 2HB  LEU A  44       1.684  -8.234   2.349  1.00 12.090          H  
ATOM    654  HG  LEU A  44       0.071  -6.725   3.487  1.00 12.090          H  
ATOM    655 1HD1 LEU A  44      -0.916  -7.322   5.623  1.00 12.090          H  
ATOM    656 2HD1 LEU A  44      -1.576  -8.325   4.316  1.00 12.090          H  
ATOM    657 3HD1 LEU A  44      -0.348  -8.997   5.409  1.00 12.090          H  
ATOM    658 1HD2 LEU A  44       1.424  -6.505   5.511  1.00 12.090          H  
ATOM    659 2HD2 LEU A  44       2.038  -8.144   5.249  1.00 12.090          H  
ATOM    660 3HD2 LEU A  44       2.417  -6.862   4.087  1.00 12.090          H  
ATOM    661  N   THR A  45      -1.995  -7.654   0.959  1.00  7.540          N  
ATOM    662  CA  THR A  45      -2.597  -6.602   0.162  1.00  7.860          C  
ATOM    663  C   THR A  45      -3.657  -5.838   0.924  1.00  7.870          C  
ATOM    664  O   THR A  45      -4.357  -6.403   1.772  1.00  7.960          O  
ATOM    665  CB  THR A  45      -3.281  -7.181  -1.092  1.00 10.880          C  
ATOM    666  OG1 THR A  45      -4.322  -8.087  -0.685  1.00 10.880          O  
ATOM    667  CG2 THR A  45      -2.293  -7.913  -1.951  1.00 10.880          C  
ATOM    668  H   THR A  45      -2.600  -8.260   1.498  1.00  9.050          H  
ATOM    669  HA  THR A  45      -1.815  -5.909  -0.130  1.00  9.430          H  
ATOM    670  HB  THR A  45      -3.717  -6.364  -1.667  1.00 13.050          H  
ATOM    671  HG1 THR A  45      -4.983  -7.611  -0.165  1.00 13.050          H  
ATOM    672 1HG2 THR A  45      -2.791  -8.303  -2.833  1.00 13.050          H  
ATOM    673 2HG2 THR A  45      -1.541  -7.216  -2.232  1.00 13.050          H  
ATOM    674 3HG2 THR A  45      -1.848  -8.731  -1.404  1.00 13.050          H  
ATOM    675  N   ALA A  46      -3.819  -4.566   0.576  1.00  8.090          N  
ATOM    676  CA  ALA A  46      -4.876  -3.723   1.127  1.00  8.390          C  
ATOM    677  C   ALA A  46      -4.902  -2.392   0.404  1.00  8.430          C  
ATOM    678  O   ALA A  46      -3.885  -1.954  -0.120  1.00  8.910          O  
ATOM    679  CB  ALA A  46      -4.691  -3.516   2.612  1.00 11.630          C  
ATOM    680  H   ALA A  46      -3.174  -4.192  -0.136  1.00  9.710          H  
ATOM    681  HA  ALA A  46      -5.833  -4.215   0.954  1.00 10.070          H  
ATOM    682 1HB  ALA A  46      -5.493  -2.899   2.968  1.00 13.950          H  
ATOM    683 2HB  ALA A  46      -4.705  -4.458   3.140  1.00 13.950          H  
ATOM    684 3HB  ALA A  46      -3.762  -3.034   2.780  1.00 13.950          H  
ATOM    685  N   SER A  47      -6.034  -1.716   0.406  1.00  8.200          N  
ATOM    686  CA  SER A  47      -6.078  -0.393  -0.197  1.00  8.530          C  
ATOM    687  C   SER A  47      -7.236   0.453   0.294  1.00  8.440          C  
ATOM    688  O   SER A  47      -8.223  -0.049   0.843  1.00  8.790          O  
ATOM    689  CB  SER A  47      -6.177  -0.514  -1.706  1.00 11.810          C  
ATOM    690  OG  SER A  47      -7.399  -1.091  -2.083  1.00 11.810          O  
ATOM    691  H   SER A  47      -6.866  -2.119   0.809  1.00  9.840          H  
ATOM    692  HA  SER A  47      -5.152   0.126   0.052  1.00 10.240          H  
ATOM    693 1HB  SER A  47      -6.092   0.477  -2.152  1.00 14.170          H  
ATOM    694 2HB  SER A  47      -5.357  -1.112  -2.085  1.00 14.170          H  
ATOM    695  HG  SER A  47      -7.394  -1.115  -3.043  1.00 14.170          H  
ATOM    696  N   ALA A  48      -7.110   1.759   0.081  1.00  8.240          N  
ATOM    697  CA  ALA A  48      -8.189   2.703   0.341  1.00  8.450          C  
ATOM    698  C   ALA A  48      -8.804   3.048  -1.003  1.00  8.790          C  
ATOM    699  O   ALA A  48      -8.152   2.888  -2.039  1.00  9.080          O  
ATOM    700  CB  ALA A  48      -7.706   3.931   1.075  1.00 11.750          C  
ATOM    701  H   ALA A  48      -6.252   2.098  -0.335  1.00  9.890          H  
ATOM    702  HA  ALA A  48      -8.951   2.216   0.952  1.00 10.140          H  
ATOM    703 1HB  ALA A  48      -8.565   4.582   1.228  1.00 14.100          H  
ATOM    704 2HB  ALA A  48      -7.287   3.647   2.039  1.00 14.100          H  
ATOM    705 3HB  ALA A  48      -6.953   4.449   0.486  1.00 14.100          H  
ATOM    706  N   THR A  49     -10.037   3.521  -0.986  1.00  9.010          N  
ATOM    707  CA  THR A  49     -10.787   3.868  -2.185  1.00  9.590          C  
ATOM    708  C   THR A  49     -11.189   5.342  -2.022  1.00  9.960          C  
ATOM    709  O   THR A  49     -10.859   5.927  -0.996  1.00  9.830          O  
ATOM    710  CB  THR A  49     -12.029   2.935  -2.297  1.00 13.190          C  
ATOM    711  OG1 THR A  49     -13.027   3.305  -1.316  1.00 13.190          O  
ATOM    712  CG2 THR A  49     -11.587   1.497  -2.005  1.00 13.190          C  
ATOM    713  H   THR A  49     -10.485   3.641  -0.091  1.00 10.810          H  
ATOM    714  HA  THR A  49     -10.146   3.753  -3.058  1.00 11.510          H  
ATOM    715  HB  THR A  49     -12.441   2.918  -3.275  1.00 15.830          H  
ATOM    716  HG1 THR A  49     -13.840   2.801  -1.495  1.00 15.830          H  
ATOM    717 1HG2 THR A  49     -12.448   0.834  -2.077  1.00 15.830          H  
ATOM    718 2HG2 THR A  49     -10.834   1.196  -2.734  1.00 15.830          H  
ATOM    719 3HG2 THR A  49     -11.172   1.417  -1.014  1.00 15.830          H  
ATOM    720  N   PRO A  50     -11.864   5.996  -2.999  1.00 10.630          N  
ATOM    721  CA  PRO A  50     -12.319   7.387  -2.937  1.00 11.220          C  
ATOM    722  C   PRO A  50     -13.079   7.774  -1.648  1.00 11.400          C  
ATOM    723  O   PRO A  50     -12.983   8.927  -1.189  1.00 11.970          O  
ATOM    724  CB  PRO A  50     -13.215   7.457  -4.192  1.00 16.830          C  
ATOM    725  CG  PRO A  50     -12.592   6.483  -5.152  1.00 16.830          C  
ATOM    726  CD  PRO A  50     -12.174   5.339  -4.299  1.00 16.830          C  
ATOM    727  HA  PRO A  50     -11.440   8.028  -3.051  1.00 13.460          H  
ATOM    728 1HB  PRO A  50     -14.249   7.191  -3.928  1.00 20.200          H  
ATOM    729 2HB  PRO A  50     -13.253   8.442  -4.608  1.00 20.200          H  
ATOM    730 1HG  PRO A  50     -13.319   6.195  -5.931  1.00 20.200          H  
ATOM    731 2HG  PRO A  50     -11.745   6.959  -5.671  1.00 20.200          H  
ATOM    732 1HD  PRO A  50     -13.056   4.703  -4.221  1.00 20.200          H  
ATOM    733 2HD  PRO A  50     -11.302   4.828  -4.734  1.00 20.200          H  
ATOM    734  N   THR A  51     -13.823   6.824  -1.052  1.00 11.110          N  
ATOM    735  CA  THR A  51     -14.573   7.105   0.168  1.00 11.470          C  
ATOM    736  C   THR A  51     -14.128   6.282   1.398  1.00 11.500          C  
ATOM    737  O   THR A  51     -14.274   6.754   2.533  1.00 11.540          O  
ATOM    738  CB  THR A  51     -16.070   6.864  -0.072  1.00 15.910          C  
ATOM    739  OG1 THR A  51     -16.272   5.486  -0.435  1.00 15.910          O  
ATOM    740  CG2 THR A  51     -16.560   7.768  -1.198  1.00 15.910          C  
ATOM    741  H   THR A  51     -13.929   5.900  -1.449  1.00 13.330          H  
ATOM    742  HA  THR A  51     -14.437   8.158   0.410  1.00 13.760          H  
ATOM    743  HB  THR A  51     -16.624   7.080   0.841  1.00 19.100          H  
ATOM    744  HG1 THR A  51     -17.215   5.282  -0.402  1.00 19.100          H  
ATOM    745 1HG2 THR A  51     -17.621   7.595  -1.365  1.00 19.100          H  
ATOM    746 2HG2 THR A  51     -16.401   8.808  -0.922  1.00 19.100          H  
ATOM    747 3HG2 THR A  51     -16.015   7.552  -2.111  1.00 19.100          H  
ATOM    748  N   LYS A  52     -13.514   5.107   1.178  1.00 11.670          N  
ATOM    749  CA  LYS A  52     -13.067   4.182   2.240  1.00 11.900          C  
ATOM    750  C   LYS A  52     -11.895   4.758   3.036  1.00 11.340          C  
ATOM    751  O   LYS A  52     -11.109   5.539   2.508  1.00 11.110          O  
ATOM    752  CB  LYS A  52     -12.671   2.828   1.636  1.00 16.570          C  
ATOM    753  CG  LYS A  52     -12.288   1.711   2.611  1.00 16.570          C  
ATOM    754  CD  LYS A  52     -11.947   0.440   1.853  1.00 16.570          C  
ATOM    755  CE  LYS A  52     -11.550  -0.688   2.785  1.00 16.570          C  
ATOM    756  NZ  LYS A  52     -11.155  -1.901   2.025  1.00 16.570          N  
ATOM    757  H   LYS A  52     -13.396   4.801   0.218  1.00 14.000          H  
ATOM    758  HA  LYS A  52     -13.896   4.025   2.930  1.00 14.280          H  
ATOM    759 1HB  LYS A  52     -13.494   2.457   1.035  1.00 19.880          H  
ATOM    760 2HB  LYS A  52     -11.834   2.969   0.988  1.00 19.880          H  
ATOM    761 1HG  LYS A  52     -11.404   1.983   3.172  1.00 19.880          H  
ATOM    762 2HG  LYS A  52     -13.105   1.517   3.304  1.00 19.880          H  
ATOM    763 1HD  LYS A  52     -12.794   0.129   1.243  1.00 19.880          H  
ATOM    764 2HD  LYS A  52     -11.099   0.639   1.196  1.00 19.880          H  
ATOM    765 1HE  LYS A  52     -10.706  -0.365   3.399  1.00 19.880          H  
ATOM    766 2HE  LYS A  52     -12.388  -0.934   3.434  1.00 19.880          H  
ATOM    767 1HZ  LYS A  52     -10.886  -2.631   2.669  1.00 19.880          H  
ATOM    768 2HZ  LYS A  52     -11.924  -2.217   1.456  1.00 19.880          H  
ATOM    769 3HZ  LYS A  52     -10.359  -1.663   1.427  1.00 19.880          H  
ATOM    770  N   THR A  53     -11.776   4.363   4.303  1.00 11.310          N  
ATOM    771  CA  THR A  53     -10.675   4.802   5.168  1.00 10.910          C  
ATOM    772  C   THR A  53      -9.421   3.966   4.973  1.00 10.570          C  
ATOM    773  O   THR A  53      -9.362   3.099   4.097  1.00 10.720          O  
ATOM    774  CB  THR A  53     -11.061   4.742   6.655  1.00 15.430          C  
ATOM    775  OG1 THR A  53     -10.052   5.424   7.411  1.00 15.430          O  
ATOM    776  CG2 THR A  53     -11.193   3.278   7.137  1.00 15.430          C  
ATOM    777  H   THR A  53     -12.471   3.743   4.689  1.00 13.570          H  
ATOM    778  HA  THR A  53     -10.433   5.837   4.925  1.00 13.090          H  
ATOM    779  HB  THR A  53     -12.010   5.256   6.800  1.00 18.520          H  
ATOM    780  HG1 THR A  53     -10.256   6.395   7.360  1.00 18.520          H  
ATOM    781 1HG2 THR A  53     -11.467   3.279   8.191  1.00 18.520          H  
ATOM    782 2HG2 THR A  53     -11.964   2.774   6.563  1.00 18.520          H  
ATOM    783 3HG2 THR A  53     -10.265   2.739   7.024  1.00 18.520          H  
ATOM    784  N   THR A  54      -8.388   4.248   5.753  1.00 10.350          N  
ATOM    785  CA  THR A  54      -7.144   3.512   5.607  1.00 10.270          C  
ATOM    786  C   THR A  54      -7.405   2.122   6.180  1.00 10.070          C  
ATOM    787  O   THR A  54      -7.868   1.999   7.314  1.00 10.270          O  
ATOM    788  CB  THR A  54      -5.964   4.158   6.386  1.00 14.410          C  
ATOM    789  OG1 THR A  54      -5.783   5.518   6.003  1.00 14.410          O  
ATOM    790  CG2 THR A  54      -4.686   3.439   6.001  1.00 14.410          C  
ATOM    791  H   THR A  54      -8.510   4.947   6.481  1.00 12.420          H  
ATOM    792  HA  THR A  54      -6.889   3.424   4.552  1.00 12.320          H  
ATOM    793  HB  THR A  54      -6.134   4.092   7.461  1.00 17.290          H  
ATOM    794  HG1 THR A  54      -5.155   5.967   6.639  1.00 17.290          H  
ATOM    795 1HG2 THR A  54      -3.854   3.902   6.522  1.00 17.290          H  
ATOM    796 2HG2 THR A  54      -4.750   2.387   6.271  1.00 17.290          H  
ATOM    797 3HG2 THR A  54      -4.530   3.529   4.928  1.00 17.290          H  
ATOM    798  N   THR A  55      -7.110   1.069   5.429  1.00  9.890          N  
ATOM    799  CA  THR A  55      -7.346  -0.268   5.957  1.00  9.900          C  
ATOM    800  C   THR A  55      -6.470  -0.487   7.194  1.00  9.490          C  
ATOM    801  O   THR A  55      -5.314  -0.074   7.181  1.00  9.140          O  
ATOM    802  CB  THR A  55      -7.090  -1.351   4.878  1.00 13.860          C  
ATOM    803  OG1 THR A  55      -8.021  -1.165   3.799  1.00 13.860          O  
ATOM    804  CG2 THR A  55      -7.226  -2.765   5.435  1.00 13.860          C  
ATOM    805  H   THR A  55      -6.734   1.207   4.506  1.00 11.870          H  
ATOM    806  HA  THR A  55      -8.396  -0.320   6.212  1.00 11.880          H  
ATOM    807  HB  THR A  55      -6.096  -1.227   4.501  1.00 16.630          H  
ATOM    808  HG1 THR A  55      -7.792  -0.375   3.293  1.00 16.630          H  
ATOM    809 1HG2 THR A  55      -7.033  -3.486   4.646  1.00 16.630          H  
ATOM    810 2HG2 THR A  55      -6.507  -2.923   6.239  1.00 16.630          H  
ATOM    811 3HG2 THR A  55      -8.226  -2.921   5.810  1.00 16.630          H  
ATOM    812  N   PRO A  56      -7.021  -0.987   8.319  1.00  9.760          N  
ATOM    813  CA  PRO A  56      -6.311  -1.330   9.536  1.00  9.710          C  
ATOM    814  C   PRO A  56      -5.617  -2.681   9.449  1.00  9.500          C  
ATOM    815  O   PRO A  56      -6.092  -3.564   8.734  1.00  9.430          O  
ATOM    816  CB  PRO A  56      -7.433  -1.382  10.572  1.00 14.570          C  
ATOM    817  CG  PRO A  56      -8.639  -1.830   9.794  1.00 14.570          C  
ATOM    818  CD  PRO A  56      -8.492  -1.175   8.430  1.00 14.570          C  
ATOM    819  HA  PRO A  56      -5.617  -0.530   9.781  1.00 11.650          H  
ATOM    820 1HB  PRO A  56      -7.157  -2.096  11.373  1.00 17.480          H  
ATOM    821 2HB  PRO A  56      -7.556  -0.396  11.043  1.00 17.480          H  
ATOM    822 1HG  PRO A  56      -8.646  -2.935   9.732  1.00 17.480          H  
ATOM    823 2HG  PRO A  56      -9.560  -1.536  10.316  1.00 17.480          H  
ATOM    824 1HD  PRO A  56      -8.873  -1.873   7.689  1.00 17.480          H  
ATOM    825 2HD  PRO A  56      -9.011  -0.197   8.408  1.00 17.480          H  
ATOM    826  N   ALA A  57      -4.590  -2.886  10.267  1.00  9.670          N  
ATOM    827  CA  ALA A  57      -4.038  -4.227  10.441  1.00  9.750          C  
ATOM    828  C   ALA A  57      -5.124  -5.111  11.042  1.00  9.910          C  
ATOM    829  O   ALA A  57      -5.992  -4.618  11.772  1.00 10.340          O  
ATOM    830  CB  ALA A  57      -2.803  -4.202  11.319  1.00 13.620          C  
ATOM    831  H   ALA A  57      -4.175  -2.092  10.766  1.00 11.600          H  
ATOM    832  HA  ALA A  57      -3.785  -4.631   9.467  1.00 11.700          H  
ATOM    833 1HB  ALA A  57      -2.416  -5.220  11.433  1.00 16.340          H  
ATOM    834 2HB  ALA A  57      -2.038  -3.566  10.867  1.00 16.340          H  
ATOM    835 3HB  ALA A  57      -3.067  -3.805  12.296  1.00 16.340          H  
ATOM    836  N   THR A  58      -5.109  -6.404  10.731  1.00  9.840          N  
ATOM    837  CA  THR A  58      -6.153  -7.280  11.260  1.00 10.300          C  
ATOM    838  C   THR A  58      -6.128  -7.468  12.763  1.00 10.720          C  
ATOM    839  O   THR A  58      -5.076  -7.598  13.390  1.00 11.040          O  
ATOM    840  CB  THR A  58      -6.195  -8.664  10.593  1.00 14.240          C  
ATOM    841  OG1 THR A  58      -7.306  -9.396  11.142  1.00 14.240          O  
ATOM    842  CG2 THR A  58      -4.950  -9.436  10.849  1.00 14.240          C  
ATOM    843  H   THR A  58      -4.345  -6.779  10.163  1.00 11.810          H  
ATOM    844  HA  THR A  58      -7.106  -6.808  11.021  1.00 12.360          H  
ATOM    845  HB  THR A  58      -6.336  -8.537   9.520  1.00 17.080          H  
ATOM    846  HG1 THR A  58      -7.520 -10.131  10.547  1.00 17.080          H  
ATOM    847 1HG2 THR A  58      -5.013 -10.409  10.370  1.00 17.080          H  
ATOM    848 2HG2 THR A  58      -4.126  -8.893  10.454  1.00 17.080          H  
ATOM    849 3HG2 THR A  58      -4.817  -9.572  11.895  1.00 17.080          H  
ATOM    850  N   ALA A  59      -7.327  -7.558  13.328  1.00 10.920          N  
ATOM    851  CA  ALA A  59      -7.561  -7.810  14.745  1.00 11.550          C  
ATOM    852  C   ALA A  59      -7.028  -9.174  15.171  1.00 11.930          C  
ATOM    853  O   ALA A  59      -6.821  -9.431  16.354  1.00 12.080          O  
ATOM    854  CB  ALA A  59      -9.045  -7.731  15.056  1.00 15.920          C  
ATOM    855  H   ALA A  59      -8.126  -7.439  12.718  1.00 13.100          H  
ATOM    856  HA  ALA A  59      -7.031  -7.046  15.315  1.00 13.860          H  
ATOM    857 1HB  ALA A  59      -9.200  -7.894  16.123  1.00 19.100          H  
ATOM    858 2HB  ALA A  59      -9.420  -6.747  14.779  1.00 19.100          H  
ATOM    859 3HB  ALA A  59      -9.574  -8.497  14.491  1.00 19.100          H  
ATOM    860  N   LYS A  60      -6.851 -10.061  14.196  1.00 12.300          N  
ATOM    861  CA  LYS A  60      -6.398 -11.419  14.444  1.00 12.900          C  
ATOM    862  C   LYS A  60      -4.875 -11.583  14.479  1.00 12.880          C  
ATOM    863  O   LYS A  60      -4.393 -12.706  14.655  1.00 13.170          O  
ATOM    864  CB  LYS A  60      -6.977 -12.351  13.381  1.00 17.820          C  
ATOM    865  CG  LYS A  60      -8.497 -12.494  13.435  1.00 17.820          C  
ATOM    866  CD  LYS A  60      -9.006 -13.461  12.362  1.00 17.820          C  
ATOM    867  CE  LYS A  60     -10.526 -13.621  12.420  1.00 17.820          C  
ATOM    868  NZ  LYS A  60     -11.034 -14.542  11.357  1.00 17.820          N  
ATOM    869  H   LYS A  60      -7.033  -9.767  13.237  1.00 14.760          H  
ATOM    870  HA  LYS A  60      -6.780 -11.726  15.416  1.00 15.480          H  
ATOM    871 1HB  LYS A  60      -6.706 -11.979  12.394  1.00 21.380          H  
ATOM    872 2HB  LYS A  60      -6.541 -13.342  13.490  1.00 21.380          H  
ATOM    873 1HG  LYS A  60      -8.788 -12.862  14.419  1.00 21.380          H  
ATOM    874 2HG  LYS A  60      -8.954 -11.517  13.284  1.00 21.380          H  
ATOM    875 1HD  LYS A  60      -8.727 -13.086  11.376  1.00 21.380          H  
ATOM    876 2HD  LYS A  60      -8.543 -14.437  12.504  1.00 21.380          H  
ATOM    877 1HE  LYS A  60     -10.805 -14.018  13.394  1.00 21.380          H  
ATOM    878 2HE  LYS A  60     -10.992 -12.643  12.290  1.00 21.380          H  
ATOM    879 1HZ  LYS A  60     -12.039 -14.619  11.431  1.00 21.380          H  
ATOM    880 2HZ  LYS A  60     -10.792 -14.178  10.446  1.00 21.380          H  
ATOM    881 3HZ  LYS A  60     -10.618 -15.455  11.474  1.00 21.380          H  
ATOM    882  N   ALA A  61      -4.117 -10.502  14.282  1.00 12.710          N  
ATOM    883  CA  ALA A  61      -2.661 -10.594  14.268  1.00 12.840          C  
ATOM    884  C   ALA A  61      -2.033  -9.698  15.332  1.00 13.400          C  
ATOM    885  O   ALA A  61      -1.619 -10.189  16.383  1.00 13.720          O  
ATOM    886  OXT ALA A  61      -1.642  -8.578  15.001  1.00 19.260          O  
ATOM    887  CB  ALA A  61      -2.131 -10.232  12.898  1.00 17.260          C  
ATOM    888  H   ALA A  61      -4.555  -9.583  14.139  1.00 15.250          H  
ATOM    889  HA  ALA A  61      -2.380 -11.622  14.494  1.00 15.410          H  
ATOM    890 1HB  ALA A  61      -1.047 -10.329  12.889  1.00 20.710          H  
ATOM    891 2HB  ALA A  61      -2.562 -10.909  12.166  1.00 20.710          H  
ATOM    892 3HB  ALA A  61      -2.405  -9.202  12.659  1.00 20.710          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 -246.97 27.0929 177.936 -14.4708 4.26071 10.869 85.6266 -100.809 -0.57659 -3.7615 -80.1904 -22.4122 -7.1219 -15.4655 -15.2911 -7.12582 0 -0.59165 4.16316 26.8702 37.8468 -17.5654 26.7866 -27.6634 -2.75878 27.0914 -134.231
GLU:NtermProteinFull_1 -3.36397 0.14341 3.46152 -0.4264 0.08059 0.83891 1.93648 -1.64738 -0.02578 -0.12714 -2.54712 -0.40831 0 0 0 0 0 0.01551 0.04174 0 2.21063 0 0 -2.7348 0 0.07155 -2.48056
GLY_2 -2.39733 0.21262 1.95679 -0.00033 0 0 1.02098 -1.15044 -0.02717 -0.13114 -1.47842 -0.20527 0 0 0 0 0 -0.02426 0 0 0 -1.52203 0 0.83697 0.02949 0.14609 -2.73346
ASN_3 -3.60051 0.46475 3.18892 -0.19851 0.03315 0.3285 1.65493 -1.81012 -0.0013 -0.01299 -1.07619 -0.56913 0 0 0 0 0 0.00943 6e-05 0 2.59577 -0.56138 0 -0.93687 0.01578 0.28776 -0.18793
THR_4 -5.01415 0.53052 3.33516 -0.12128 0.05987 0.0619 2.54975 -2.15049 -0.00846 -0.05911 -2.36004 -0.98309 0 0 0 0 0 0.08331 0.00204 0.09512 0 0.03195 2.31538 -1.0874 -0.15653 0.3246 -2.55097
LYS_5 -3.65705 0.44519 1.99825 -0.3984 0.05388 0.21097 0.60519 -1.21972 -0 -0 -0.40639 -0.02438 0 0 0 0 0 0.03451 0.14092 1.90157 0 0.00185 0 -1.5107 0.26589 0.22424 -1.33419
VAL_6 -5.35355 0.55952 2.44187 -0.26684 0.15041 0.05691 1.57945 -1.91645 -0.01109 -0.07689 -1.78447 -0.32128 0 0 0 0 0 -0.0818 0.01635 0.24677 0 -0.74542 0 1.9342 0.21148 0.29998 -3.06084
ASN_7 -1.75622 0.04782 1.2063 -0.19355 0.01727 0.30614 0.12805 -0.73856 -0.00465 -0.06861 -0.24083 -0.58236 0 0 0 0 0 -0.029 0.00424 0 2.62813 -0.58323 0 -0.93687 -0.18436 0.30177 -0.67853
THR_8 -4.09547 0.32745 2.37548 -0.11979 0.06314 0.07896 1.07783 -1.39608 -0.03104 -0.2819 -1.56464 -0.52176 0 0 0 0 0 -0.02356 0.01338 0.04508 0 -0.37766 2.3539 -1.0874 -0.26228 0.29147 -3.13489
LEU_9 -4.58798 0.82295 4.61679 -0.4653 0.2262 0.07684 2.20649 -1.96206 -0 -0 -1.25468 0.37266 0 0 -0.91637 0 0 0.00792 0.01529 0.3683 0 -0.23755 0 0.18072 -0.4782 0.91848 -0.08949
PRO_10 -2.47462 0.45337 1.663 -0.07425 0 0.04544 0.9016 -0.76537 -0 -0 -0.00855 0.57742 0 0 -0.85438 0 0 -0.19605 0.02288 0.37809 0 -0.67616 0 -2.4119 -0.241 0.951 -2.70947
ASN_11 -2.92021 0.29098 2.12491 -0.43291 0.15169 0.85889 0.79855 -1.06562 -0 -0 0.10397 -1.88572 0 0 0 0 0 -0.00036 0.12507 0 2.69626 -0.71667 0 -0.93687 0.14518 0.56783 -0.09505
GLU_12 -5.55751 0.34901 5.83051 -0.31515 0.05383 0.40084 1.93338 -2.4582 -0.02049 -0.20522 -2.5183 -0.30375 0 0 -0.91637 0 0 0.05454 0.05784 0 3.7822 -0.07577 0 -2.7348 0.29693 0.54937 -1.7971
VAL_13 -4.0553 0.38467 0.81043 -0.27777 0.15968 0.05816 0.01051 -1.05472 -0 -0 0.2923 -0.41448 0 0 0 0 0 0.15166 0.04522 0.17502 0 -0.61843 0 1.9342 -0.01832 0.49453 -1.92265
HIS_14 -6.71916 0.66621 3.75072 -0.52237 0.01147 0.3112 0.82339 -2.39881 -0.01931 -0.13729 -0.22467 -0.91755 0 0 0 0 0 0.00312 0.02317 0 3.39608 -0.10224 0 -0.45461 -0.10479 0.61988 -1.99558
GLU_15 -5.03523 0.57043 4.73209 -0.23605 0.03472 0.39445 1.67084 -2.14036 -0 -0 -3.26665 -0.47301 0 0 0 -0.5553 0 -0.01526 0.00061 0 3.26853 0.20717 0 -2.7348 0.3127 0.51462 -2.7505
LEU_16 -10.7058 1.65657 4.24765 -0.67501 0.25941 0.27313 2.85923 -3.43307 -0 -0 -2.12532 0.02239 0 0 0 0 0 0.00884 0.79835 0.83345 0 -0.03842 0 0.18072 0.4243 0.62346 -4.79015
SER_17 -3.70944 0.31533 3.9401 -0.03688 0.00113 0.06843 1.87377 -1.89835 -0.01084 -0.08322 -2.40526 -0.77469 0 0 0 0 0 -0.057 0.01206 0.34268 0 0.38957 0.62446 -0.77834 0.41119 0.62643 -1.14886
LEU_18 -8.45258 0.6705 2.92242 -0.49485 0.15215 0.09678 2.83565 -2.76239 -0.00954 -0.07024 -1.85825 0.19663 0 0 0 0 0 0.06968 0.10083 0.49031 0 -0.28897 0 0.18072 0.18446 0.66307 -5.37361
ARG_19 -4.8756 0.14826 5.56359 -0.70838 0.10389 0.41765 2.80244 -2.40012 -0.00437 -0.01272 -4.73489 0.57068 0 0 0 -1.70697 0 0.00273 0.3747 2.3573 0 -0.074 0 -1.2888 -0.13326 0.7193 -2.87858
LEU_20 -6.91314 0.87186 2.81172 -0.60703 0.21535 0.15499 1.18931 -2.10582 -0.02324 -0.15762 -0.32036 0.32449 0 0 0 0 0 0.02541 0.0169 0.58617 0 -0.3842 0 0.18072 -0.08918 0.52214 -3.70153
VAL_21 -3.11361 0.18333 1.69982 -0.27031 0.14814 0.05696 0.17394 -1.13288 -0.00734 -0.02591 0.2489 -0.38564 0 0 0 0 0 -0.07854 0.00016 0.22875 0 -0.74833 0 1.9342 -0.24254 0.43536 -0.89555
LYS_22 -7.26464 0.76268 7.23116 -0.79567 0.38376 0.51513 1.70061 -3.16262 -0.06994 -0.27634 -3.22966 0.28878 0 0 -0.22797 0 0 0.01603 0.64317 2.33712 0 0.02655 0 -1.5107 -0.29965 0.58095 -2.35125
VAL_23 -3.72954 0.46498 2.39625 -0.27167 0.19871 0.0548 1.79238 -1.56194 -0 -0 -1.47054 -0.19628 0 0 0 0 0 -0.02855 6e-05 0.41732 0 -0.77236 0 1.9342 -0.27816 0.62577 -0.42459
GLY_24 -1.19428 0.13715 1.40192 -0.00019 0 0 0.38704 -0.75163 -0.01371 -0.05151 0.59667 -0.30305 0 0 0 0 0 -0.29388 0 0 0 -1.35144 0 0.83697 -0.126 0.23282 -0.49311
ASP_25 -1.13084 0.04839 1.62642 -0.1234 0.02061 0.38481 0.45396 -0.77827 -0 -0 -0.23242 -0.23853 0 0 0 0 0 -0.03897 0.01498 0 2.31101 -0.30873 0 -2.3716 -0.34909 0.13195 -0.57973
ALA_26 -3.4996 0.33419 2.18188 -0.02385 0 0 1.39917 -1.54759 -0 -0 -0.61739 -0.2153 0 0 0 0 0 -0.0275 0 0 0 -0.12731 0 1.8394 -0.85783 0.21866 -0.94308
SER_27 -1.66498 0.05892 1.59107 -0.02784 0 0.04748 0.23869 -0.70157 -0 -0 0.25897 -1.03552 0 0 0 0 0 0.04969 0.00053 0.40273 0 -0.19329 0.60071 -0.77834 -0.37103 0.19062 -1.33316
ASP_28 -4.3108 0.40344 6.54541 -0.18091 0.04113 0.58322 2.46482 -2.50276 -0.04232 -0.2103 -4.53891 -1.43723 0 0 -0.57604 -1.30064 0 -0.08441 0.0057 0 2.47292 -0.51195 0 -2.3716 0.49735 0.20137 -4.85253
SER_29 -1.05434 0.03605 1.89691 -0.03062 0.00107 0.0519 0.5439 -0.83337 -0.00928 -0.08837 -0.11123 -0.97871 0 0 0 0 0 -0.04408 0.00966 0.22249 0 -0.33791 0.60657 -0.77834 0.08614 0.16939 -0.64217
THR_30 -3.81037 0.36938 4.20485 -0.17039 0.07956 0.0592 1.82613 -1.91993 -0 -0 -2.38496 0.22483 0 0 -0.57604 -0.71291 0 -0.09266 1e-05 0.05945 0 0.03994 2.31344 -1.0874 -0.53024 0.17692 -1.9312
GLY_31 -1.77748 0.10654 2.12565 -0.00023 0 0 1.03286 -1.04718 -0 -0 -0.93292 -0.17376 0 0 -0.44266 0 0 -0.11035 0 0 0 -1.20479 0 0.83697 -0.07645 0.22726 -1.43653
ASP_32 -2.59687 0.03944 3.57467 -0.10152 0.00179 0.28404 1.6649 -1.49257 -0.04558 -0.30112 -3.61416 -0.22486 0 0 0 -1.70697 0 -0.01651 0.0337 0 1.84597 0.03668 0 -2.3716 -0.03542 0.25241 -4.77359
HIS_D_33 -6.26216 0.63983 5.47171 -0.51519 0.01463 0.28392 3.26231 -2.91956 -0.02233 -0.1435 -2.84408 -0.62332 0 0 -1.05357 0 0 -0.02534 0.03907 0 2.08654 -0.45867 0 -0.45461 -0.14281 0.30141 -3.36571
LYS_34 -5.23516 0.47741 4.77431 -0.33463 0.04825 0.19057 1.19932 -2.12777 -0 -0 -1.89708 -0.17882 0 0 0 -0.5553 0 -0.06243 0.1521 2.31575 0 0.32397 0 -1.5107 0.19159 0.26803 -1.96062
VAL_35 -8.32306 0.82141 2.61884 -0.27049 0.15319 0.05166 2.24366 -2.64329 -0 -0 -2.1067 0.12833 0 0 0 0 0 -0.06204 0.00117 0.08775 0 -0.43725 0 1.9342 -0.11187 0.3838 -5.53069
MET_36 -6.34564 0.71235 2.58204 -0.33903 0.1119 0.05961 1.96857 -2.0081 -0 -0 -1.28451 0.09257 0 0 0 0 0 0.06632 0.23966 1.66342 0 -0.13329 0 0.60916 -0.24765 0.40564 -1.847
SER_37 -3.43545 0.53785 1.69806 -0.01484 0 0.02997 0.7097 -1.14197 -0.01814 -0.13358 -0.89803 -0.75674 0 0 0 0 0 0.11824 0.00801 0.39272 0 -0.21413 0.62386 -0.77834 1.31373 0.19756 -1.76153
LYS_38 -3.49628 0.37484 2.60341 -0.27726 0.02909 0.12972 1.27146 -1.33125 -0.00672 -0.06245 -2.20274 -0.22583 0 0 0 0 0 0.00107 0.02247 2.0366 0 0.27014 0 -1.5107 1.41865 0.15725 -0.79853
ASN_39 -3.89468 0.22595 3.04024 -0.49786 0.1289 1.04165 0.87312 -1.62618 -0 -0 -0.82506 -1.87214 0 0 -0.85438 0 0 -0.01166 0.05316 0 3.44294 -0.53042 0 -0.93687 0.21163 0.25588 -1.7758
ASN_40 -2.53443 0.36963 3.37046 -0.16014 0.00874 0.21114 1.70444 -1.53631 -0.00672 -0.06245 -1.26642 -0.62925 0 0 -1.00921 0 0 -0.00667 0.04807 0 2.28481 -0.27443 0 -0.93687 0.0416 0.31509 -0.06894
SER_41 -1.16571 0.10007 1.5738 -0.03079 0.00037 0.05266 0.58475 -0.71656 -0.00068 -0.00185 -0.57166 -1.02171 0 0 -1.00921 0 0 0.00051 0 0.24595 0 -0.30752 0.60023 -0.77834 -0.39608 0.30387 -2.53789
GLN_42 -2.82004 0.28481 3.48936 -0.7115 0.0826 0.51175 1.40019 -1.64612 -0.01433 -0.13758 -0.56528 -0.24496 0 0 -1.03261 0 0 -0.03363 0.37579 0 2.82503 0.07391 0 -0.18838 -0.42053 0.31401 1.54249
ALA_43 -3.07573 0.18237 2.21083 -0.02428 0 0 1.00639 -1.43802 -0.00143 -0.00779 -1.22618 -0.21275 0 0 -1.03261 0 0 -0.05187 0 0 0 -0.13373 0 1.8394 -0.51061 0.25735 -2.21866
LEU_44 -7.05372 0.83697 2.51945 -0.55296 0.12307 0.14553 2.02027 -2.2947 -0 -0 -1.45614 0.1954 0 0 0 0 0 -0.0772 0.00841 0.47127 0 -0.1386 0 0.18072 -0.40032 0.38275 -5.0898
THR_45 -4.0837 0.6621 1.58048 -0.13015 0.05279 0.0983 0.72352 -1.39548 -0.00979 -0.07141 -0.79058 -0.81318 0 0 0 0 0 0.04085 0.01587 0.39255 0 -0.17717 2.42011 -1.0874 -0.05067 0.43525 -2.1877
ALA_46 -4.15654 0.92419 1.0205 -0.02158 0 0 1.47077 -1.36415 -0 -0 -1.41085 -0.42767 0 0 0 0 0 0.02489 0 0 0 -0.42026 0 1.8394 0.1815 0.3029 -2.0369
SER_47 -2.61182 0.09594 2.17205 -0.02818 0 0.06672 0.86 -1.12574 -0.01921 -0.13097 -0.79494 -0.18263 0 0 0 0 0 0.09153 0.00517 0.04515 0 -0.53044 0.60094 -0.77834 0.13437 0.25716 -1.87326
ALA_48 -3.1162 0.24849 0.69551 -0.02055 0 0 0.3576 -0.95638 -0.00707 -0.05512 -0.68638 -0.25262 0 0 0 0 0 0.13635 0 0 0 0.15979 0 1.8394 -0.01028 0.26589 -1.40157
THR_49 -3.97705 0.90272 4.18794 -0.11035 0.16656 0.07018 2.09547 -1.94485 -0.02617 -0.1161 -0.07623 -1.01997 0 0 -0.49467 0 0 -0.01364 0.32 0.19325 0 -0.77148 2.26863 -1.0874 0.25892 1.27354 2.0993
PRO_50 -3.65597 0.8528 2.12502 -0.06649 6e-05 0.04081 1.4551 -1.16515 -0 -0 -0.85252 0.59391 0 0 0 0 0 -0.18141 0.02769 0.19406 0 -0.6152 0 -2.4119 0.24771 1.4839 -1.92756
THR_51 -2.70786 0.33087 3.07091 -0.11165 0.07036 0.05596 1.17628 -1.51529 -0 -0 -0.86677 -1.33558 0 0 -0.22797 0 0 0.00413 0.00016 0.33706 0 -0.57724 2.27142 -1.0874 0.11805 0.64573 -0.34886
LYS_52 -5.26461 0.52342 6.13988 -0.33175 0.03595 0.12971 2.82291 -2.67898 -0 -0 -2.05616 0.29236 0 0 -0.49467 0 0 -0.00845 0.04063 2.03912 0 0.07702 0 -1.5107 -0.16987 0.41178 -0.00242
THR_53 -4.37304 0.32687 3.77081 -0.20052 0.12579 0.07035 1.60086 -1.93005 -0.02831 -0.25126 -2.71408 -0.78358 0 0 -0.13959 -0.58773 0 -0.04188 0.00917 1.11755 0 -0.38831 2.34198 -1.0874 0.04575 0.38865 -2.72794
THR_54 -5.84965 0.63639 3.05151 -0.15421 0.05917 0.05936 1.65736 -1.95688 -0 -0 -1.91556 0.00623 0 0 -0.58225 0 0 -0.05191 0.14126 0.05099 0 0.08905 2.23562 -1.0874 0.17404 0.66461 -2.77227
THR_55 -4.95963 0.86998 2.66027 -0.16157 0.06791 0.05554 1.34514 -1.78579 -0.02249 -0.17599 -0.81409 0.1169 0 0 0 0 0 0.07123 0.11644 0.05905 0 0.03999 2.31532 -1.0874 -0.21898 1.26606 -0.24211
PRO_56 -3.58368 0.71614 1.45347 -0.20318 0.01286 0.14939 0.70762 -0.98605 -0 -0 -0.60499 -0.02686 0 0 0 0 0 0.30243 0.00039 0.25547 0 -0.56892 0 -2.4119 -0.2205 1.11712 -3.8912
ALA_57 -3.926 0.24759 2.25945 -0.02259 0 0 2.12225 -1.73333 -0 -0 -1.45018 -0.17272 0 0 -1.05357 0 0 0.07584 0 0 0 -0.17791 0 1.8394 -0.44503 0.41744 -2.01935
THR_58 -4.29073 0.57893 3.26847 -0.22575 0.20597 0.10212 2.31142 -1.99745 -0.00387 -0.0169 -1.1591 -1.22607 0 0 -0.89848 0 0 -0.03174 0.01808 1.74284 0 0.24129 2.29408 -1.0874 -0.49948 0.56983 -0.10395
ALA_59 -1.32863 0.06767 1.32433 -0.02524 0.00048 0 0.5069 -0.70052 -0 -0 0.56622 -0.4069 0 0 0 0 0 -0.07693 0 0 0 -0.09579 0 1.8394 -0.42852 0.46157 1.70404
LYS_60 -2.28757 0.30519 2.2615 -0.32632 0.05078 0.18577 1.06711 -1.06003 -0 -0 -1.12998 -0.19536 0 0 -0.89848 0 0 -0.07788 0.00075 1.74192 0 -0.06521 0 -1.5107 -0.60694 0.17095 -2.3745
ALA:CtermProteinFull_61 -2.76271 0.36424 1.48704 -0.03413 0.00869 0 0.96594 -1.17675 -0.00387 -0.0169 -0.48385 -0.23344 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26273 0.25527 -0.05383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73171 MODEL 2 2021-05-08_00000123_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 21.224
ATOM      1  N   GLU A   1      -1.066   6.310  -1.239  1.00  1.860          N  
ATOM      2  CA  GLU A   1      -0.330   6.422  -2.500  1.00  1.710          C  
ATOM      3  C   GLU A   1      -0.641   7.710  -3.260  1.00  1.360          C  
ATOM      4  O   GLU A   1      -1.366   7.696  -4.266  1.00  1.400          O  
ATOM      5  CB  GLU A   1      -0.580   5.225  -3.417  1.00  2.450          C  
ATOM      6  CG  GLU A   1      -0.095   3.873  -2.862  1.00  2.450          C  
ATOM      7  CD  GLU A   1      -0.205   2.764  -3.870  1.00  2.450          C  
ATOM      8  OE1 GLU A   1      -0.825   2.959  -4.880  1.00  2.450          O  
ATOM      9  OE2 GLU A   1       0.354   1.724  -3.642  1.00  2.450          O  
ATOM     10 1H   GLU A   1      -0.446   5.881  -0.568  1.00  2.230          H  
ATOM     11 2H   GLU A   1      -1.308   7.227  -0.897  1.00  2.230          H  
ATOM     12 3H   GLU A   1      -1.903   5.735  -1.306  1.00  2.230          H  
ATOM     13  HA  GLU A   1       0.733   6.433  -2.263  1.00  2.050          H  
ATOM     14 1HB  GLU A   1      -1.638   5.163  -3.648  1.00  2.940          H  
ATOM     15 2HB  GLU A   1      -0.060   5.387  -4.361  1.00  2.940          H  
ATOM     16 1HG  GLU A   1       0.946   3.966  -2.557  1.00  2.940          H  
ATOM     17 2HG  GLU A   1      -0.683   3.612  -1.976  1.00  2.940          H  
ATOM     18  N   GLY A   2      -0.042   8.812  -2.798  1.00  1.310          N  
ATOM     19  CA  GLY A   2      -0.223  10.118  -3.431  1.00  1.140          C  
ATOM     20  C   GLY A   2      -1.053  11.065  -2.574  1.00  1.080          C  
ATOM     21  O   GLY A   2      -1.347  10.780  -1.413  1.00  1.270          O  
ATOM     22  H   GLY A   2       0.554   8.757  -1.986  1.00  1.570          H  
ATOM     23 1HA  GLY A   2       0.752  10.566  -3.622  1.00  1.370          H  
ATOM     24 2HA  GLY A   2      -0.692   9.991  -4.397  1.00  1.370          H  
ATOM     25  N   ASN A   3      -1.391  12.219  -3.137  1.00  1.140          N  
ATOM     26  CA  ASN A   3      -2.163  13.213  -2.388  1.00  1.150          C  
ATOM     27  C   ASN A   3      -3.642  12.956  -2.497  1.00  1.100          C  
ATOM     28  O   ASN A   3      -4.223  13.171  -3.548  1.00  1.380          O  
ATOM     29  CB  ASN A   3      -1.950  14.640  -2.803  1.00  1.610          C  
ATOM     30  CG  ASN A   3      -2.836  15.496  -1.885  1.00  1.610          C  
ATOM     31  OD1 ASN A   3      -3.215  15.005  -0.798  1.00  1.610          O  
ATOM     32  ND2 ASN A   3      -3.206  16.670  -2.285  1.00  1.610          N  
ATOM     33  H   ASN A   3      -1.118  12.355  -4.112  1.00  1.370          H  
ATOM     34  HA  ASN A   3      -1.895  13.128  -1.340  1.00  1.380          H  
ATOM     35 1HB  ASN A   3      -0.904  14.924  -2.691  1.00  1.930          H  
ATOM     36 2HB  ASN A   3      -2.243  14.784  -3.844  1.00  1.930          H  
ATOM     37 1HD2 ASN A   3      -3.841  17.198  -1.688  1.00  1.930          H  
ATOM     38 2HD2 ASN A   3      -2.910  17.024  -3.167  1.00  1.930          H  
ATOM     39  N   THR A   4      -4.245  12.509  -1.406  1.00  1.100          N  
ATOM     40  CA  THR A   4      -5.636  12.110  -1.376  1.00  1.260          C  
ATOM     41  C   THR A   4      -6.641  13.225  -1.161  1.00  1.220          C  
ATOM     42  O   THR A   4      -7.841  12.991  -1.371  1.00  1.330          O  
ATOM     43  CB  THR A   4      -5.837  11.075  -0.262  1.00  1.700          C  
ATOM     44  OG1 THR A   4      -5.505  11.656   0.994  1.00  1.700          O  
ATOM     45  CG2 THR A   4      -4.938   9.858  -0.496  1.00  1.700          C  
ATOM     46  H   THR A   4      -3.705  12.402  -0.559  1.00  1.320          H  
ATOM     47  HA  THR A   4      -5.881  11.651  -2.321  1.00  1.510          H  
ATOM     48  HB  THR A   4      -6.875  10.780  -0.230  1.00  2.040          H  
ATOM     49  HG1 THR A   4      -5.832  11.036   1.693  1.00  2.040          H  
ATOM     50 1HG2 THR A   4      -5.092   9.138   0.314  1.00  2.040          H  
ATOM     51 2HG2 THR A   4      -5.188   9.394  -1.440  1.00  2.040          H  
ATOM     52 3HG2 THR A   4      -3.893  10.163  -0.510  1.00  2.040          H  
ATOM     53  N   LYS A   5      -6.195  14.427  -0.749  1.00  1.240          N  
ATOM     54  CA  LYS A   5      -7.133  15.519  -0.452  1.00  1.320          C  
ATOM     55  C   LYS A   5      -6.592  16.896  -0.860  1.00  1.140          C  
ATOM     56  O   LYS A   5      -5.452  17.255  -0.547  1.00  1.330          O  
ATOM     57  CB  LYS A   5      -7.443  15.552   1.060  1.00  1.820          C  
ATOM     58  CG  LYS A   5      -8.058  14.253   1.666  1.00  1.820          C  
ATOM     59  CD  LYS A   5      -9.511  14.016   1.254  1.00  1.820          C  
ATOM     60  CE  LYS A   5     -10.022  12.675   1.802  1.00  1.820          C  
ATOM     61  NZ  LYS A   5     -11.450  12.423   1.441  1.00  1.820          N  
ATOM     62  H   LYS A   5      -5.188  14.586  -0.640  1.00  1.490          H  
ATOM     63  HA  LYS A   5      -8.048  15.351  -1.017  1.00  1.580          H  
ATOM     64 1HB  LYS A   5      -6.523  15.765   1.606  1.00  2.180          H  
ATOM     65 2HB  LYS A   5      -8.135  16.369   1.265  1.00  2.180          H  
ATOM     66 1HG  LYS A   5      -7.462  13.388   1.410  1.00  2.180          H  
ATOM     67 2HG  LYS A   5      -8.036  14.348   2.749  1.00  2.180          H  
ATOM     68 1HD  LYS A   5     -10.135  14.822   1.639  1.00  2.180          H  
ATOM     69 2HD  LYS A   5      -9.591  14.006   0.180  1.00  2.180          H  
ATOM     70 1HE  LYS A   5      -9.410  11.873   1.374  1.00  2.180          H  
ATOM     71 2HE  LYS A   5      -9.919  12.657   2.885  1.00  2.180          H  
ATOM     72 1HZ  LYS A   5     -11.738  11.521   1.804  1.00  2.180          H  
ATOM     73 2HZ  LYS A   5     -12.028  13.145   1.837  1.00  2.180          H  
ATOM     74 3HZ  LYS A   5     -11.560  12.425   0.432  1.00  2.180          H  
ATOM     75  N   VAL A   6      -7.442  17.717  -1.475  1.00  1.010          N  
ATOM     76  CA  VAL A   6      -7.037  19.067  -1.864  1.00  1.000          C  
ATOM     77  C   VAL A   6      -7.888  20.178  -1.289  1.00  1.110          C  
ATOM     78  O   VAL A   6      -9.114  20.221  -1.434  1.00  1.180          O  
ATOM     79  CB  VAL A   6      -6.985  19.201  -3.398  1.00  1.400          C  
ATOM     80  CG1 VAL A   6      -6.650  20.632  -3.832  1.00  1.400          C  
ATOM     81  CG2 VAL A   6      -5.916  18.296  -3.903  1.00  1.400          C  
ATOM     82  H   VAL A   6      -8.377  17.391  -1.689  1.00  1.210          H  
ATOM     83  HA  VAL A   6      -6.021  19.224  -1.499  1.00  1.200          H  
ATOM     84  HB  VAL A   6      -7.950  18.925  -3.822  1.00  1.680          H  
ATOM     85 1HG1 VAL A   6      -6.605  20.664  -4.900  1.00  1.680          H  
ATOM     86 2HG1 VAL A   6      -7.403  21.325  -3.496  1.00  1.680          H  
ATOM     87 3HG1 VAL A   6      -5.684  20.925  -3.425  1.00  1.680          H  
ATOM     88 1HG2 VAL A   6      -5.859  18.353  -4.990  1.00  1.680          H  
ATOM     89 2HG2 VAL A   6      -4.964  18.589  -3.475  1.00  1.680          H  
ATOM     90 3HG2 VAL A   6      -6.149  17.301  -3.598  1.00  1.680          H  
ATOM     91  N   ASN A   7      -7.212  21.142  -0.689  1.00  1.310          N  
ATOM     92  CA  ASN A   7      -7.875  22.310  -0.137  1.00  1.510          C  
ATOM     93  C   ASN A   7      -8.163  23.264  -1.287  1.00  1.240          C  
ATOM     94  O   ASN A   7      -7.440  24.240  -1.503  1.00  1.440          O  
ATOM     95  CB  ASN A   7      -7.029  22.977   0.931  1.00  2.030          C  
ATOM     96  CG  ASN A   7      -7.785  24.045   1.683  1.00  2.030          C  
ATOM     97  OD1 ASN A   7      -9.021  24.085   1.645  1.00  2.030          O  
ATOM     98  ND2 ASN A   7      -7.068  24.903   2.369  1.00  2.030          N  
ATOM     99  H   ASN A   7      -6.209  21.040  -0.612  1.00  1.570          H  
ATOM    100  HA  ASN A   7      -8.832  22.012   0.295  1.00  1.810          H  
ATOM    101 1HB  ASN A   7      -6.683  22.228   1.643  1.00  2.440          H  
ATOM    102 2HB  ASN A   7      -6.148  23.426   0.473  1.00  2.440          H  
ATOM    103 1HD2 ASN A   7      -7.518  25.631   2.888  1.00  2.440          H  
ATOM    104 2HD2 ASN A   7      -6.071  24.832   2.373  1.00  2.440          H  
ATOM    105  N   THR A   8      -9.193  22.932  -2.051  1.00  1.130          N  
ATOM    106  CA  THR A   8      -9.520  23.660  -3.263  1.00  1.070          C  
ATOM    107  C   THR A   8     -10.342  24.907  -3.000  1.00  1.160          C  
ATOM    108  O   THR A   8     -10.643  25.260  -1.858  1.00  1.530          O  
ATOM    109  CB  THR A   8     -10.249  22.766  -4.284  1.00  1.520          C  
ATOM    110  OG1 THR A   8     -10.315  23.453  -5.553  1.00  1.520          O  
ATOM    111  CG2 THR A   8     -11.654  22.445  -3.813  1.00  1.520          C  
ATOM    112  H   THR A   8      -9.700  22.086  -1.785  1.00  1.360          H  
ATOM    113  HA  THR A   8      -8.586  23.977  -3.724  1.00  1.280          H  
ATOM    114  HB  THR A   8      -9.692  21.837  -4.411  1.00  1.830          H  
ATOM    115  HG1 THR A   8      -9.446  23.415  -6.006  1.00  1.830          H  
ATOM    116 1HG2 THR A   8     -12.140  21.811  -4.551  1.00  1.830          H  
ATOM    117 2HG2 THR A   8     -11.603  21.920  -2.861  1.00  1.830          H  
ATOM    118 3HG2 THR A   8     -12.239  23.354  -3.690  1.00  1.830          H  
ATOM    119  N   LEU A   9     -10.639  25.604  -4.082  1.00  1.050          N  
ATOM    120  CA  LEU A   9     -11.336  26.875  -4.053  1.00  1.360          C  
ATOM    121  C   LEU A   9     -12.594  26.867  -4.917  1.00  1.370          C  
ATOM    122  O   LEU A   9     -12.691  26.060  -5.841  1.00  1.300          O  
ATOM    123  CB  LEU A   9     -10.399  27.983  -4.526  1.00  1.780          C  
ATOM    124  CG  LEU A   9      -9.296  28.448  -3.558  1.00  1.780          C  
ATOM    125  CD1 LEU A   9      -8.007  27.639  -3.774  1.00  1.780          C  
ATOM    126  CD2 LEU A   9      -9.049  29.922  -3.802  1.00  1.780          C  
ATOM    127  H   LEU A   9     -10.406  25.161  -4.966  1.00  1.260          H  
ATOM    128  HA  LEU A   9     -11.583  27.065  -3.020  1.00  1.630          H  
ATOM    129 1HB  LEU A   9      -9.881  27.588  -5.370  1.00  2.140          H  
ATOM    130 2HB  LEU A   9     -10.984  28.845  -4.853  1.00  2.140          H  
ATOM    131  HG  LEU A   9      -9.621  28.290  -2.528  1.00  2.140          H  
ATOM    132 1HD1 LEU A   9      -7.243  27.991  -3.081  1.00  2.140          H  
ATOM    133 2HD1 LEU A   9      -8.175  26.589  -3.595  1.00  2.140          H  
ATOM    134 3HD1 LEU A   9      -7.659  27.777  -4.796  1.00  2.140          H  
ATOM    135 1HD2 LEU A   9      -8.276  30.279  -3.120  1.00  2.140          H  
ATOM    136 2HD2 LEU A   9      -8.720  30.070  -4.833  1.00  2.140          H  
ATOM    137 3HD2 LEU A   9      -9.969  30.480  -3.631  1.00  2.140          H  
ATOM    138  N   PRO A  10     -13.610  27.692  -4.610  1.00  1.600          N  
ATOM    139  CA  PRO A  10     -14.760  27.920  -5.457  1.00  1.730          C  
ATOM    140  C   PRO A  10     -14.298  28.418  -6.817  1.00  1.690          C  
ATOM    141  O   PRO A  10     -13.446  29.301  -6.892  1.00  1.700          O  
ATOM    142  CB  PRO A  10     -15.524  29.015  -4.702  1.00  2.590          C  
ATOM    143  CG  PRO A  10     -15.113  28.840  -3.257  1.00  2.590          C  
ATOM    144  CD  PRO A  10     -13.658  28.411  -3.316  1.00  2.590          C  
ATOM    145  HA  PRO A  10     -15.348  26.994  -5.549  1.00  2.080          H  
ATOM    146 1HB  PRO A  10     -15.256  30.003  -5.107  1.00  3.110          H  
ATOM    147 2HB  PRO A  10     -16.604  28.891  -4.858  1.00  3.110          H  
ATOM    148 1HG  PRO A  10     -15.253  29.786  -2.707  1.00  3.110          H  
ATOM    149 2HG  PRO A  10     -15.756  28.094  -2.769  1.00  3.110          H  
ATOM    150 1HD  PRO A  10     -12.979  29.279  -3.318  1.00  3.110          H  
ATOM    151 2HD  PRO A  10     -13.493  27.739  -2.464  1.00  3.110          H  
ATOM    152  N   ASN A  11     -14.925  27.921  -7.872  1.00  1.790          N  
ATOM    153  CA  ASN A  11     -14.626  28.299  -9.254  1.00  1.900          C  
ATOM    154  C   ASN A  11     -13.135  28.232  -9.624  1.00  1.760          C  
ATOM    155  O   ASN A  11     -12.629  29.105 -10.330  1.00  1.930          O  
ATOM    156  CB  ASN A  11     -15.168  29.687  -9.525  1.00  2.620          C  
ATOM    157  CG  ASN A  11     -16.654  29.749  -9.361  1.00  2.620          C  
ATOM    158  OD1 ASN A  11     -17.380  28.808  -9.714  1.00  2.620          O  
ATOM    159  ND2 ASN A  11     -17.133  30.843  -8.825  1.00  2.620          N  
ATOM    160  H   ASN A  11     -15.632  27.215  -7.721  1.00  2.150          H  
ATOM    161  HA  ASN A  11     -15.141  27.595  -9.909  1.00  2.280          H  
ATOM    162 1HB  ASN A  11     -14.702  30.410  -8.854  1.00  3.140          H  
ATOM    163 2HB  ASN A  11     -14.919  29.983 -10.544  1.00  3.140          H  
ATOM    164 1HD2 ASN A  11     -18.119  30.947  -8.690  1.00  3.140          H  
ATOM    165 2HD2 ASN A  11     -16.510  31.579  -8.554  1.00  3.140          H  
ATOM    166  N   GLU A  12     -12.479  27.144  -9.218  1.00  1.540          N  
ATOM    167  CA  GLU A  12     -11.072  26.860  -9.496  1.00  1.520          C  
ATOM    168  C   GLU A  12     -10.935  25.391  -9.849  1.00  1.470          C  
ATOM    169  O   GLU A  12     -11.816  24.586  -9.536  1.00  1.430          O  
ATOM    170  CB  GLU A  12     -10.155  27.204  -8.313  1.00  2.140          C  
ATOM    171  CG  GLU A  12      -9.884  28.711  -8.069  1.00  2.140          C  
ATOM    172  CD  GLU A  12      -8.973  29.323  -9.102  1.00  2.140          C  
ATOM    173  OE1 GLU A  12      -8.371  28.577  -9.839  1.00  2.140          O  
ATOM    174  OE2 GLU A  12      -8.846  30.526  -9.133  1.00  2.140          O  
ATOM    175  H   GLU A  12     -12.985  26.474  -8.649  1.00  1.850          H  
ATOM    176  HA  GLU A  12     -10.754  27.449 -10.357  1.00  1.820          H  
ATOM    177 1HB  GLU A  12     -10.602  26.801  -7.410  1.00  2.560          H  
ATOM    178 2HB  GLU A  12      -9.195  26.705  -8.440  1.00  2.560          H  
ATOM    179 1HG  GLU A  12     -10.834  29.248  -8.062  1.00  2.560          H  
ATOM    180 2HG  GLU A  12      -9.420  28.849  -7.110  1.00  2.560          H  
ATOM    181  N   VAL A  13      -9.853  25.036 -10.534  1.00  1.620          N  
ATOM    182  CA  VAL A  13      -9.649  23.646 -10.912  1.00  1.670          C  
ATOM    183  C   VAL A  13      -8.376  23.032 -10.358  1.00  1.550          C  
ATOM    184  O   VAL A  13      -7.274  23.531 -10.586  1.00  1.780          O  
ATOM    185  CB  VAL A  13      -9.639  23.514 -12.453  1.00  2.320          C  
ATOM    186  CG1 VAL A  13      -9.382  22.045 -12.874  1.00  2.320          C  
ATOM    187  CG2 VAL A  13     -10.977  24.005 -13.003  1.00  2.320          C  
ATOM    188  H   VAL A  13      -9.160  25.741 -10.766  1.00  1.940          H  
ATOM    189  HA  VAL A  13     -10.487  23.065 -10.528  1.00  2.000          H  
ATOM    190  HB  VAL A  13      -8.830  24.119 -12.861  1.00  2.780          H  
ATOM    191 1HG1 VAL A  13      -9.375  21.978 -13.961  1.00  2.780          H  
ATOM    192 2HG1 VAL A  13      -8.418  21.696 -12.498  1.00  2.780          H  
ATOM    193 3HG1 VAL A  13     -10.172  21.408 -12.479  1.00  2.780          H  
ATOM    194 1HG2 VAL A  13     -10.976  23.924 -14.089  1.00  2.780          H  
ATOM    195 2HG2 VAL A  13     -11.783  23.396 -12.593  1.00  2.780          H  
ATOM    196 3HG2 VAL A  13     -11.136  25.044 -12.724  1.00  2.780          H  
ATOM    197  N   HIS A  14      -8.548  21.901  -9.691  1.00  1.330          N  
ATOM    198  CA  HIS A  14      -7.447  21.136  -9.133  1.00  1.240          C  
ATOM    199  C   HIS A  14      -7.556  19.686  -9.559  1.00  1.310          C  
ATOM    200  O   HIS A  14      -8.640  19.194  -9.877  1.00  1.480          O  
ATOM    201  CB  HIS A  14      -7.376  21.223  -7.605  1.00  1.770          C  
ATOM    202  CG  HIS A  14      -6.995  22.588  -7.067  1.00  1.770          C  
ATOM    203  ND1 HIS A  14      -7.905  23.604  -6.851  1.00  1.770          N  
ATOM    204  CD2 HIS A  14      -5.789  23.084  -6.710  1.00  1.770          C  
ATOM    205  CE1 HIS A  14      -7.268  24.671  -6.397  1.00  1.770          C  
ATOM    206  NE2 HIS A  14      -5.987  24.379  -6.298  1.00  1.770          N  
ATOM    207  H   HIS A  14      -9.497  21.578  -9.558  1.00  1.600          H  
ATOM    208  HA  HIS A  14      -6.504  21.516  -9.524  1.00  1.490          H  
ATOM    209 1HB  HIS A  14      -8.341  20.946  -7.178  1.00  2.130          H  
ATOM    210 2HB  HIS A  14      -6.646  20.497  -7.247  1.00  2.130          H  
ATOM    211  HD2 HIS A  14      -4.837  22.556  -6.749  1.00  2.130          H  
ATOM    212  HE1 HIS A  14      -7.729  25.624  -6.143  1.00  2.130          H  
ATOM    213  HE2 HIS A  14      -5.260  25.004  -5.974  1.00  2.130          H  
ATOM    214  N   GLU A  15      -6.415  19.014  -9.570  1.00  1.420          N  
ATOM    215  CA  GLU A  15      -6.299  17.610  -9.940  1.00  1.530          C  
ATOM    216  C   GLU A  15      -5.513  16.911  -8.850  1.00  1.390          C  
ATOM    217  O   GLU A  15      -4.627  17.544  -8.272  1.00  1.350          O  
ATOM    218  CB  GLU A  15      -5.539  17.523 -11.268  1.00  2.100          C  
ATOM    219  CG  GLU A  15      -6.232  18.236 -12.454  1.00  2.100          C  
ATOM    220  CD  GLU A  15      -5.483  18.079 -13.760  1.00  2.100          C  
ATOM    221  OE1 GLU A  15      -4.398  17.550 -13.734  1.00  2.100          O  
ATOM    222  OE2 GLU A  15      -6.008  18.463 -14.780  1.00  2.100          O  
ATOM    223  H   GLU A  15      -5.569  19.498  -9.300  1.00  1.700          H  
ATOM    224  HA  GLU A  15      -7.290  17.162 -10.019  1.00  1.840          H  
ATOM    225 1HB  GLU A  15      -4.568  18.003 -11.142  1.00  2.520          H  
ATOM    226 2HB  GLU A  15      -5.339  16.491 -11.517  1.00  2.520          H  
ATOM    227 1HG  GLU A  15      -7.245  17.858 -12.564  1.00  2.520          H  
ATOM    228 2HG  GLU A  15      -6.304  19.298 -12.225  1.00  2.520          H  
ATOM    229  N   LEU A  16      -5.772  15.624  -8.570  1.00  1.460          N  
ATOM    230  CA  LEU A  16      -4.957  14.991  -7.546  1.00  1.410          C  
ATOM    231  C   LEU A  16      -3.918  14.025  -8.088  1.00  1.620          C  
ATOM    232  O   LEU A  16      -4.168  13.188  -8.976  1.00  1.890          O  
ATOM    233  CB  LEU A  16      -5.828  14.270  -6.526  1.00  1.990          C  
ATOM    234  CG  LEU A  16      -6.505  15.138  -5.465  1.00  1.990          C  
ATOM    235  CD1 LEU A  16      -7.601  16.070  -6.045  1.00  1.990          C  
ATOM    236  CD2 LEU A  16      -7.130  14.270  -4.526  1.00  1.990          C  
ATOM    237  H   LEU A  16      -6.544  15.096  -8.989  1.00  1.750          H  
ATOM    238  HA  LEU A  16      -4.420  15.769  -7.008  1.00  1.690          H  
ATOM    239 1HB  LEU A  16      -6.577  13.688  -7.028  1.00  2.390          H  
ATOM    240 2HB  LEU A  16      -5.186  13.588  -5.987  1.00  2.390          H  
ATOM    241  HG  LEU A  16      -5.756  15.715  -4.977  1.00  2.390          H  
ATOM    242 1HD1 LEU A  16      -8.056  16.628  -5.234  1.00  2.390          H  
ATOM    243 2HD1 LEU A  16      -7.198  16.771  -6.742  1.00  2.390          H  
ATOM    244 3HD1 LEU A  16      -8.364  15.467  -6.541  1.00  2.390          H  
ATOM    245 1HD2 LEU A  16      -7.612  14.849  -3.742  1.00  2.390          H  
ATOM    246 2HD2 LEU A  16      -7.844  13.711  -5.074  1.00  2.390          H  
ATOM    247 3HD2 LEU A  16      -6.425  13.610  -4.092  1.00  2.390          H  
ATOM    248  N   SER A  17      -2.733  14.140  -7.486  1.00  1.610          N  
ATOM    249  CA  SER A  17      -1.539  13.345  -7.765  1.00  1.810          C  
ATOM    250  C   SER A  17      -1.580  12.000  -7.058  1.00  1.460          C  
ATOM    251  O   SER A  17      -0.839  11.760  -6.096  1.00  1.400          O  
ATOM    252  CB  SER A  17      -0.293  14.091  -7.311  1.00  2.450          C  
ATOM    253  OG  SER A  17      -0.142  15.305  -7.994  1.00  2.450          O  
ATOM    254  H   SER A  17      -2.646  14.875  -6.800  1.00  1.930          H  
ATOM    255  HA  SER A  17      -1.482  13.169  -8.842  1.00  2.170          H  
ATOM    256 1HB  SER A  17      -0.351  14.280  -6.240  1.00  2.940          H  
ATOM    257 2HB  SER A  17       0.581  13.465  -7.485  1.00  2.940          H  
ATOM    258  HG  SER A  17       0.706  15.665  -7.714  1.00  2.940          H  
ATOM    259  N   LEU A  18      -2.488  11.159  -7.528  1.00  1.530          N  
ATOM    260  CA  LEU A  18      -2.772   9.825  -6.997  1.00  1.440          C  
ATOM    261  C   LEU A  18      -2.528   8.650  -7.920  1.00  1.680          C  
ATOM    262  O   LEU A  18      -2.600   8.777  -9.144  1.00  1.980          O  
ATOM    263  CB  LEU A  18      -4.224   9.768  -6.551  1.00  2.050          C  
ATOM    264  CG  LEU A  18      -4.631  10.584  -5.401  1.00  2.050          C  
ATOM    265  CD1 LEU A  18      -6.141  10.592  -5.302  1.00  2.050          C  
ATOM    266  CD2 LEU A  18      -4.067   9.948  -4.158  1.00  2.050          C  
ATOM    267  H   LEU A  18      -3.048  11.523  -8.310  1.00  1.840          H  
ATOM    268  HA  LEU A  18      -2.124   9.670  -6.144  1.00  1.730          H  
ATOM    269 1HB  LEU A  18      -4.806  10.141  -7.356  1.00  2.460          H  
ATOM    270 2HB  LEU A  18      -4.488   8.758  -6.388  1.00  2.460          H  
ATOM    271  HG  LEU A  18      -4.262  11.592  -5.508  1.00  2.460          H  
ATOM    272 1HD1 LEU A  18      -6.459  11.177  -4.455  1.00  2.460          H  
ATOM    273 2HD1 LEU A  18      -6.556  11.036  -6.203  1.00  2.460          H  
ATOM    274 3HD1 LEU A  18      -6.507   9.586  -5.196  1.00  2.460          H  
ATOM    275 1HD2 LEU A  18      -4.346  10.492  -3.326  1.00  2.460          H  
ATOM    276 2HD2 LEU A  18      -4.432   8.944  -4.050  1.00  2.460          H  
ATOM    277 3HD2 LEU A  18      -3.014   9.922  -4.203  1.00  2.460          H  
ATOM    278  N   ARG A  19      -2.266   7.483  -7.318  1.00  1.660          N  
ATOM    279  CA  ARG A  19      -2.194   6.239  -8.076  1.00  1.910          C  
ATOM    280  C   ARG A  19      -3.336   5.313  -7.661  1.00  1.920          C  
ATOM    281  O   ARG A  19      -3.434   4.927  -6.488  1.00  1.910          O  
ATOM    282  CB  ARG A  19      -0.867   5.516  -7.868  1.00  2.570          C  
ATOM    283  CG  ARG A  19      -0.700   4.265  -8.742  1.00  2.570          C  
ATOM    284  CD  ARG A  19       0.654   3.642  -8.658  1.00  2.570          C  
ATOM    285  NE  ARG A  19       0.931   2.956  -7.387  1.00  2.570          N  
ATOM    286  CZ  ARG A  19       2.082   2.284  -7.130  1.00  2.570          C  
ATOM    287  NH1 ARG A  19       3.032   2.224  -8.053  1.00  2.570          N  
ATOM    288  NH2 ARG A  19       2.270   1.681  -5.964  1.00  2.570          N  
ATOM    289  H   ARG A  19      -2.123   7.459  -6.298  1.00  1.990          H  
ATOM    290  HA  ARG A  19      -2.304   6.467  -9.138  1.00  2.290          H  
ATOM    291 1HB  ARG A  19      -0.044   6.192  -8.083  1.00  3.090          H  
ATOM    292 2HB  ARG A  19      -0.778   5.205  -6.824  1.00  3.090          H  
ATOM    293 1HG  ARG A  19      -1.429   3.507  -8.437  1.00  3.090          H  
ATOM    294 2HG  ARG A  19      -0.876   4.532  -9.780  1.00  3.090          H  
ATOM    295 1HD  ARG A  19       0.758   2.920  -9.456  1.00  3.090          H  
ATOM    296 2HD  ARG A  19       1.399   4.425  -8.786  1.00  3.090          H  
ATOM    297  HE  ARG A  19       0.218   2.984  -6.634  1.00  3.090          H  
ATOM    298 1HH1 ARG A  19       2.904   2.676  -8.944  1.00  3.090          H  
ATOM    299 2HH1 ARG A  19       3.890   1.724  -7.864  1.00  3.090          H  
ATOM    300 1HH2 ARG A  19       1.539   1.705  -5.233  1.00  3.090          H  
ATOM    301 2HH2 ARG A  19       3.126   1.185  -5.781  1.00  3.090          H  
ATOM    302  N   LEU A  20      -4.190   4.977  -8.630  1.00  2.230          N  
ATOM    303  CA  LEU A  20      -5.368   4.133  -8.464  1.00  2.360          C  
ATOM    304  C   LEU A  20      -5.034   2.678  -8.664  1.00  2.530          C  
ATOM    305  O   LEU A  20      -4.370   2.311  -9.643  1.00  2.710          O  
ATOM    306  CB  LEU A  20      -6.453   4.644  -9.430  1.00  3.250          C  
ATOM    307  CG  LEU A  20      -7.787   3.945  -9.577  1.00  3.250          C  
ATOM    308  CD1 LEU A  20      -8.535   4.022  -8.306  1.00  3.250          C  
ATOM    309  CD2 LEU A  20      -8.569   4.677 -10.684  1.00  3.250          C  
ATOM    310  H   LEU A  20      -4.032   5.360  -9.567  1.00  2.680          H  
ATOM    311  HA  LEU A  20      -5.731   4.229  -7.446  1.00  2.830          H  
ATOM    312 1HB  LEU A  20      -6.726   5.610  -9.081  1.00  3.900          H  
ATOM    313 2HB  LEU A  20      -6.022   4.743 -10.421  1.00  3.900          H  
ATOM    314  HG  LEU A  20      -7.653   2.908  -9.841  1.00  3.900          H  
ATOM    315 1HD1 LEU A  20      -9.512   3.555  -8.418  1.00  3.900          H  
ATOM    316 2HD1 LEU A  20      -7.992   3.504  -7.557  1.00  3.900          H  
ATOM    317 3HD1 LEU A  20      -8.660   5.049  -8.014  1.00  3.900          H  
ATOM    318 1HD2 LEU A  20      -9.546   4.210 -10.817  1.00  3.900          H  
ATOM    319 2HD2 LEU A  20      -8.709   5.728 -10.405  1.00  3.900          H  
ATOM    320 3HD2 LEU A  20      -8.018   4.622 -11.605  1.00  3.900          H  
ATOM    321  N   VAL A  21      -5.452   1.870  -7.701  1.00  2.770          N  
ATOM    322  CA  VAL A  21      -5.200   0.434  -7.695  1.00  3.310          C  
ATOM    323  C   VAL A  21      -6.524  -0.279  -7.495  1.00  3.790          C  
ATOM    324  O   VAL A  21      -7.417   0.238  -6.830  1.00  4.070          O  
ATOM    325  CB  VAL A  21      -4.197   0.068  -6.571  1.00  4.420          C  
ATOM    326  CG1 VAL A  21      -3.881  -1.419  -6.492  1.00  4.420          C  
ATOM    327  CG2 VAL A  21      -2.889   0.866  -6.786  1.00  4.420          C  
ATOM    328  H   VAL A  21      -5.987   2.290  -6.920  1.00  3.320          H  
ATOM    329  HA  VAL A  21      -4.783   0.135  -8.658  1.00  3.970          H  
ATOM    330  HB  VAL A  21      -4.652   0.294  -5.657  1.00  5.300          H  
ATOM    331 1HG1 VAL A  21      -3.199  -1.583  -5.661  1.00  5.300          H  
ATOM    332 2HG1 VAL A  21      -4.783  -1.997  -6.325  1.00  5.300          H  
ATOM    333 3HG1 VAL A  21      -3.413  -1.724  -7.397  1.00  5.300          H  
ATOM    334 1HG2 VAL A  21      -2.179   0.643  -5.987  1.00  5.300          H  
ATOM    335 2HG2 VAL A  21      -2.460   0.588  -7.735  1.00  5.300          H  
ATOM    336 3HG2 VAL A  21      -3.089   1.937  -6.781  1.00  5.300          H  
ATOM    337  N   LYS A  22      -6.701  -1.425  -8.115  1.00  4.190          N  
ATOM    338  CA  LYS A  22      -7.922  -2.175  -7.861  1.00  4.810          C  
ATOM    339  C   LYS A  22      -8.042  -2.465  -6.354  1.00  5.400          C  
ATOM    340  O   LYS A  22      -7.095  -2.961  -5.740  1.00  5.900          O  
ATOM    341  CB  LYS A  22      -7.938  -3.480  -8.658  1.00  6.490          C  
ATOM    342  CG  LYS A  22      -9.204  -4.313  -8.507  1.00  6.490          C  
ATOM    343  CD  LYS A  22      -9.161  -5.547  -9.406  1.00  6.490          C  
ATOM    344  CE  LYS A  22     -10.428  -6.386  -9.263  1.00  6.490          C  
ATOM    345  NZ  LYS A  22     -10.402  -7.594 -10.141  1.00  6.490          N  
ATOM    346  H   LYS A  22      -5.941  -1.789  -8.703  1.00  5.030          H  
ATOM    347  HA  LYS A  22      -8.776  -1.565  -8.157  1.00  5.770          H  
ATOM    348 1HB  LYS A  22      -7.842  -3.257  -9.710  1.00  7.780          H  
ATOM    349 2HB  LYS A  22      -7.082  -4.093  -8.372  1.00  7.780          H  
ATOM    350 1HG  LYS A  22      -9.312  -4.638  -7.467  1.00  7.780          H  
ATOM    351 2HG  LYS A  22     -10.071  -3.709  -8.770  1.00  7.780          H  
ATOM    352 1HD  LYS A  22      -9.054  -5.235 -10.447  1.00  7.780          H  
ATOM    353 2HD  LYS A  22      -8.298  -6.159  -9.139  1.00  7.780          H  
ATOM    354 1HE  LYS A  22     -10.528  -6.703  -8.227  1.00  7.780          H  
ATOM    355 2HE  LYS A  22     -11.289  -5.774  -9.531  1.00  7.780          H  
ATOM    356 1HZ  LYS A  22     -11.256  -8.119 -10.017  1.00  7.780          H  
ATOM    357 2HZ  LYS A  22     -10.320  -7.309 -11.107  1.00  7.780          H  
ATOM    358 3HZ  LYS A  22      -9.613  -8.175  -9.895  1.00  7.780          H  
ATOM    359  N   VAL A  23      -9.207  -2.176  -5.777  1.00  5.650          N  
ATOM    360  CA  VAL A  23      -9.459  -2.412  -4.352  1.00  6.470          C  
ATOM    361  C   VAL A  23     -10.723  -3.217  -4.105  1.00  7.220          C  
ATOM    362  O   VAL A  23     -11.579  -3.339  -4.985  1.00  7.720          O  
ATOM    363  CB  VAL A  23      -9.555  -1.092  -3.544  1.00  8.730          C  
ATOM    364  CG1 VAL A  23      -8.231  -0.325  -3.590  1.00  8.730          C  
ATOM    365  CG2 VAL A  23     -10.691  -0.240  -4.078  1.00  8.730          C  
ATOM    366  H   VAL A  23      -9.938  -1.781  -6.350  1.00  6.780          H  
ATOM    367  HA  VAL A  23      -8.622  -2.981  -3.947  1.00  7.760          H  
ATOM    368  HB  VAL A  23      -9.768  -1.328  -2.533  1.00 10.480          H  
ATOM    369 1HG1 VAL A  23      -8.305   0.576  -2.996  1.00 10.480          H  
ATOM    370 2HG1 VAL A  23      -7.438  -0.950  -3.197  1.00 10.480          H  
ATOM    371 3HG1 VAL A  23      -8.000  -0.062  -4.595  1.00 10.480          H  
ATOM    372 1HG2 VAL A  23     -10.775   0.662  -3.495  1.00 10.480          H  
ATOM    373 2HG2 VAL A  23     -10.492   0.018  -5.116  1.00 10.480          H  
ATOM    374 3HG2 VAL A  23     -11.631  -0.795  -4.011  1.00 10.480          H  
ATOM    375  N   GLY A  24     -10.833  -3.738  -2.884  1.00  7.510          N  
ATOM    376  CA  GLY A  24     -11.999  -4.491  -2.439  1.00  8.390          C  
ATOM    377  C   GLY A  24     -13.018  -3.637  -1.680  1.00  8.790          C  
ATOM    378  O   GLY A  24     -13.050  -2.404  -1.773  1.00  8.960          O  
ATOM    379  H   GLY A  24     -10.057  -3.586  -2.235  1.00  9.010          H  
ATOM    380 1HA  GLY A  24     -12.482  -4.947  -3.303  1.00 10.070          H  
ATOM    381 2HA  GLY A  24     -11.674  -5.310  -1.799  1.00 10.070          H  
ATOM    382  N   ASP A  25     -13.844  -4.301  -0.871  1.00  9.170          N  
ATOM    383  CA  ASP A  25     -14.919  -3.671  -0.104  1.00  9.760          C  
ATOM    384  C   ASP A  25     -14.388  -2.865   1.073  1.00  9.390          C  
ATOM    385  O   ASP A  25     -15.086  -2.039   1.659  1.00  9.440          O  
ATOM    386  CB  ASP A  25     -15.878  -4.758   0.357  1.00 13.430          C  
ATOM    387  CG  ASP A  25     -15.139  -5.817   1.136  1.00 13.430          C  
ATOM    388  OD1 ASP A  25     -14.114  -6.254   0.618  1.00 13.430          O  
ATOM    389  OD2 ASP A  25     -15.562  -6.193   2.197  1.00 13.430          O  
ATOM    390  H   ASP A  25     -13.750  -5.319  -0.777  1.00 11.000          H  
ATOM    391  HA  ASP A  25     -15.460  -2.991  -0.765  1.00 11.710          H  
ATOM    392 1HB  ASP A  25     -16.653  -4.325   0.990  1.00 16.110          H  
ATOM    393 2HB  ASP A  25     -16.364  -5.217  -0.503  1.00 16.110          H  
ATOM    394  N   ALA A  26     -13.126  -3.105   1.384  1.00  9.300          N  
ATOM    395  CA  ALA A  26     -12.396  -2.447   2.453  1.00  9.200          C  
ATOM    396  C   ALA A  26     -11.840  -1.096   2.013  1.00  9.450          C  
ATOM    397  O   ALA A  26     -11.183  -0.417   2.804  1.00  9.760          O  
ATOM    398  CB  ALA A  26     -11.245  -3.327   2.902  1.00 12.920          C  
ATOM    399  H   ALA A  26     -12.650  -3.810   0.838  1.00 11.160          H  
ATOM    400  HA  ALA A  26     -13.084  -2.285   3.283  1.00 11.040          H  
ATOM    401 1HB  ALA A  26     -10.713  -2.840   3.719  1.00 15.500          H  
ATOM    402 2HB  ALA A  26     -11.635  -4.288   3.240  1.00 15.500          H  
ATOM    403 3HB  ALA A  26     -10.561  -3.483   2.064  1.00 15.500          H  
ATOM    404  N   SER A  27     -12.040  -0.740   0.733  1.00  9.570          N  
ATOM    405  CA  SER A  27     -11.498   0.482   0.139  1.00 10.080          C  
ATOM    406  C   SER A  27      -9.985   0.513   0.277  1.00 10.060          C  
ATOM    407  O   SER A  27      -9.389   1.559   0.528  1.00  9.980          O  
ATOM    408  CB  SER A  27     -12.117   1.728   0.773  1.00 13.910          C  
ATOM    409  OG  SER A  27     -13.506   1.787   0.554  1.00 13.910          O  
ATOM    410  H   SER A  27     -12.600  -1.336   0.119  1.00 11.480          H  
ATOM    411  HA  SER A  27     -11.742   0.480  -0.925  1.00 12.100          H  
ATOM    412 1HB  SER A  27     -11.916   1.739   1.840  1.00 16.690          H  
ATOM    413 2HB  SER A  27     -11.653   2.614   0.360  1.00 16.690          H  
ATOM    414  HG  SER A  27     -13.809   2.577   1.004  1.00 16.690          H  
ATOM    415  N   ASP A  28      -9.382  -0.660   0.098  1.00 10.370          N  
ATOM    416  CA  ASP A  28      -7.954  -0.907   0.146  1.00 10.630          C  
ATOM    417  C   ASP A  28      -7.699  -2.208  -0.615  1.00 10.350          C  
ATOM    418  O   ASP A  28      -8.650  -2.851  -1.088  1.00 10.560          O  
ATOM    419  CB  ASP A  28      -7.468  -0.974   1.606  1.00 14.780          C  
ATOM    420  CG  ASP A  28      -5.954  -0.658   1.808  1.00 14.780          C  
ATOM    421  OD1 ASP A  28      -5.180  -0.968   0.926  1.00 14.780          O  
ATOM    422  OD2 ASP A  28      -5.599  -0.085   2.816  1.00 14.780          O  
ATOM    423  H   ASP A  28      -9.968  -1.450  -0.121  1.00 12.440          H  
ATOM    424  HA  ASP A  28      -7.432  -0.098  -0.363  1.00 12.760          H  
ATOM    425 1HB  ASP A  28      -8.055  -0.276   2.211  1.00 17.730          H  
ATOM    426 2HB  ASP A  28      -7.663  -1.976   1.997  1.00 17.730          H  
ATOM    427  N   SER A  29      -6.452  -2.620  -0.716  1.00 10.100          N  
ATOM    428  CA  SER A  29      -6.130  -3.821  -1.468  1.00 10.100          C  
ATOM    429  C   SER A  29      -6.486  -5.093  -0.715  1.00  9.550          C  
ATOM    430  O   SER A  29      -6.777  -5.074   0.487  1.00  9.780          O  
ATOM    431  CB  SER A  29      -4.677  -3.810  -1.877  1.00 14.140          C  
ATOM    432  OG  SER A  29      -3.819  -3.935  -0.779  1.00 14.140          O  
ATOM    433  H   SER A  29      -5.708  -2.083  -0.266  1.00 12.120          H  
ATOM    434  HA  SER A  29      -6.719  -3.807  -2.387  1.00 12.120          H  
ATOM    435 1HB  SER A  29      -4.491  -4.626  -2.577  1.00 16.970          H  
ATOM    436 2HB  SER A  29      -4.461  -2.879  -2.402  1.00 16.970          H  
ATOM    437  HG  SER A  29      -2.921  -3.766  -1.133  1.00 16.970          H  
ATOM    438  N   THR A  30      -6.480  -6.202  -1.444  1.00  9.060          N  
ATOM    439  CA  THR A  30      -6.797  -7.519  -0.922  1.00  8.760          C  
ATOM    440  C   THR A  30      -5.622  -8.452  -1.176  1.00  9.220          C  
ATOM    441  O   THR A  30      -4.861  -8.796  -0.270  1.00  9.200          O  
ATOM    442  CB  THR A  30      -8.076  -8.061  -1.599  1.00 12.380          C  
ATOM    443  OG1 THR A  30      -7.890  -8.085  -3.035  1.00 12.380          O  
ATOM    444  CG2 THR A  30      -9.253  -7.129  -1.277  1.00 12.380          C  
ATOM    445  H   THR A  30      -6.234  -6.138  -2.424  1.00 10.870          H  
ATOM    446  HA  THR A  30      -6.958  -7.447   0.155  1.00 10.510          H  
ATOM    447  HB  THR A  30      -8.284  -9.070  -1.239  1.00 14.860          H  
ATOM    448  HG1 THR A  30      -8.634  -8.557  -3.445  1.00 14.860          H  
ATOM    449 1HG2 THR A  30     -10.155  -7.504  -1.756  1.00 14.860          H  
ATOM    450 2HG2 THR A  30      -9.400  -7.093  -0.198  1.00 14.860          H  
ATOM    451 3HG2 THR A  30      -9.042  -6.127  -1.644  1.00 14.860          H  
ATOM    452  N   GLY A  31      -5.503  -8.865  -2.428  1.00  9.880          N  
ATOM    453  CA  GLY A  31      -4.424  -9.707  -2.917  1.00 10.610          C  
ATOM    454  C   GLY A  31      -3.363  -8.822  -3.555  1.00 10.940          C  
ATOM    455  O   GLY A  31      -3.089  -7.715  -3.084  1.00 11.430          O  
ATOM    456  H   GLY A  31      -6.218  -8.553  -3.072  1.00 11.860          H  
ATOM    457 1HA  GLY A  31      -3.991 -10.278  -2.095  1.00 12.730          H  
ATOM    458 2HA  GLY A  31      -4.809 -10.414  -3.648  1.00 12.730          H  
ATOM    459  N   ASP A  32      -2.726  -9.322  -4.607  1.00 10.870          N  
ATOM    460  CA  ASP A  32      -1.659  -8.582  -5.270  1.00 11.390          C  
ATOM    461  C   ASP A  32      -2.189  -7.257  -5.788  1.00 10.800          C  
ATOM    462  O   ASP A  32      -3.333  -7.174  -6.240  1.00 10.960          O  
ATOM    463  CB  ASP A  32      -1.116  -9.375  -6.457  1.00 15.740          C  
ATOM    464  CG  ASP A  32      -0.314 -10.613  -6.073  1.00 15.740          C  
ATOM    465  OD1 ASP A  32       0.031 -10.773  -4.925  1.00 15.740          O  
ATOM    466  OD2 ASP A  32      -0.074 -11.406  -6.949  1.00 15.740          O  
ATOM    467  H   ASP A  32      -2.972 -10.240  -4.948  1.00 13.040          H  
ATOM    468  HA  ASP A  32      -0.859  -8.389  -4.555  1.00 13.670          H  
ATOM    469 1HB  ASP A  32      -1.946  -9.683  -7.089  1.00 18.890          H  
ATOM    470 2HB  ASP A  32      -0.482  -8.718  -7.059  1.00 18.890          H  
ATOM    471  N   HIS A  33      -1.365  -6.214  -5.734  1.00 10.330          N  
ATOM    472  CA  HIS A  33      -1.806  -4.942  -6.278  1.00  9.950          C  
ATOM    473  C   HIS A  33      -1.772  -4.964  -7.790  1.00  9.860          C  
ATOM    474  O   HIS A  33      -0.856  -5.525  -8.394  1.00 10.070          O  
ATOM    475  CB  HIS A  33      -0.936  -3.770  -5.802  1.00 14.080          C  
ATOM    476  CG  HIS A  33      -1.077  -3.412  -4.357  1.00 14.080          C  
ATOM    477  ND1 HIS A  33      -0.665  -2.190  -3.859  1.00 14.080          N  
ATOM    478  CD2 HIS A  33      -1.566  -4.102  -3.303  1.00 14.080          C  
ATOM    479  CE1 HIS A  33      -0.911  -2.137  -2.563  1.00 14.080          C  
ATOM    480  NE2 HIS A  33      -1.455  -3.285  -2.195  1.00 14.080          N  
ATOM    481  H   HIS A  33      -0.444  -6.313  -5.335  1.00 12.400          H  
ATOM    482  HA  HIS A  33      -2.834  -4.748  -5.971  1.00 11.940          H  
ATOM    483 1HB  HIS A  33       0.111  -4.010  -5.984  1.00 16.900          H  
ATOM    484 2HB  HIS A  33      -1.166  -2.887  -6.397  1.00 16.900          H  
ATOM    485  HD1 HIS A  33      -0.030  -1.563  -4.320  1.00 16.900          H  
ATOM    486  HD2 HIS A  33      -1.998  -5.104  -3.200  1.00 16.900          H  
ATOM    487  HE1 HIS A  33      -0.662  -1.239  -1.989  1.00 16.900          H  
ATOM    488  N   LYS A  34      -2.739  -4.288  -8.388  1.00  9.770          N  
ATOM    489  CA  LYS A  34      -2.798  -4.087  -9.824  1.00  9.880          C  
ATOM    490  C   LYS A  34      -3.047  -2.611 -10.068  1.00  9.300          C  
ATOM    491  O   LYS A  34      -4.082  -2.063  -9.671  1.00  9.610          O  
ATOM    492  CB  LYS A  34      -3.913  -4.934 -10.454  1.00 13.790          C  
ATOM    493  CG  LYS A  34      -3.796  -6.455 -10.201  1.00 13.790          C  
ATOM    494  CD  LYS A  34      -2.610  -7.088 -10.942  1.00 13.790          C  
ATOM    495  CE  LYS A  34      -2.533  -8.585 -10.680  1.00 13.790          C  
ATOM    496  NZ  LYS A  34      -1.341  -9.208 -11.338  1.00 13.790          N  
ATOM    497  H   LYS A  34      -3.461  -3.899  -7.802  1.00 11.720          H  
ATOM    498  HA  LYS A  34      -1.837  -4.341 -10.269  1.00 11.860          H  
ATOM    499 1HB  LYS A  34      -4.878  -4.609 -10.061  1.00 16.550          H  
ATOM    500 2HB  LYS A  34      -3.928  -4.768 -11.533  1.00 16.550          H  
ATOM    501 1HG  LYS A  34      -3.684  -6.644  -9.131  1.00 16.550          H  
ATOM    502 2HG  LYS A  34      -4.713  -6.936 -10.531  1.00 16.550          H  
ATOM    503 1HD  LYS A  34      -2.709  -6.915 -12.013  1.00 16.550          H  
ATOM    504 2HD  LYS A  34      -1.680  -6.643 -10.601  1.00 16.550          H  
ATOM    505 1HE  LYS A  34      -2.465  -8.747  -9.603  1.00 16.550          H  
ATOM    506 2HE  LYS A  34      -3.435  -9.065 -11.054  1.00 16.550          H  
ATOM    507 1HZ  LYS A  34      -1.318 -10.197 -11.126  1.00 16.550          H  
ATOM    508 2HZ  LYS A  34      -1.392  -9.076 -12.338  1.00 16.550          H  
ATOM    509 3HZ  LYS A  34      -0.499  -8.774 -10.982  1.00 16.550          H  
ATOM    510  N   VAL A  35      -2.092  -1.969 -10.723  1.00  8.690          N  
ATOM    511  CA  VAL A  35      -2.159  -0.536 -10.971  1.00  8.320          C  
ATOM    512  C   VAL A  35      -3.006  -0.235 -12.183  1.00  8.200          C  
ATOM    513  O   VAL A  35      -2.792  -0.783 -13.268  1.00  8.520          O  
ATOM    514  CB  VAL A  35      -0.737   0.038 -11.128  1.00 11.800          C  
ATOM    515  CG1 VAL A  35      -0.795   1.512 -11.499  1.00 11.800          C  
ATOM    516  CG2 VAL A  35       0.012  -0.134  -9.792  1.00 11.800          C  
ATOM    517  H   VAL A  35      -1.289  -2.498 -11.041  1.00 10.430          H  
ATOM    518  HA  VAL A  35      -2.623  -0.057 -10.108  1.00  9.980          H  
ATOM    519  HB  VAL A  35      -0.213  -0.493 -11.922  1.00 14.160          H  
ATOM    520 1HG1 VAL A  35       0.215   1.901 -11.599  1.00 14.160          H  
ATOM    521 2HG1 VAL A  35      -1.315   1.641 -12.444  1.00 14.160          H  
ATOM    522 3HG1 VAL A  35      -1.322   2.052 -10.717  1.00 14.160          H  
ATOM    523 1HG2 VAL A  35       1.023   0.262  -9.887  1.00 14.160          H  
ATOM    524 2HG2 VAL A  35      -0.513   0.405  -9.010  1.00 14.160          H  
ATOM    525 3HG2 VAL A  35       0.063  -1.190  -9.529  1.00 14.160          H  
ATOM    526  N   MET A  36      -3.966   0.666 -12.017  1.00  8.010          N  
ATOM    527  CA  MET A  36      -4.865   0.989 -13.104  1.00  8.160          C  
ATOM    528  C   MET A  36      -4.210   1.969 -14.051  1.00  8.530          C  
ATOM    529  O   MET A  36      -4.587   3.142 -14.116  1.00  9.050          O  
ATOM    530  CB  MET A  36      -6.158   1.552 -12.538  1.00 11.360          C  
ATOM    531  CG  MET A  36      -6.931   0.574 -11.642  1.00 11.360          C  
ATOM    532  SD  MET A  36      -7.491  -0.929 -12.483  1.00 11.360          S  
ATOM    533  CE  MET A  36      -6.257  -2.147 -11.991  1.00 11.360          C  
ATOM    534  H   MET A  36      -4.084   1.125 -11.110  1.00  9.610          H  
ATOM    535  HA  MET A  36      -5.082   0.086 -13.668  1.00  9.790          H  
ATOM    536 1HB  MET A  36      -5.943   2.452 -11.958  1.00 13.640          H  
ATOM    537 2HB  MET A  36      -6.806   1.834 -13.351  1.00 13.640          H  
ATOM    538 1HG  MET A  36      -6.303   0.286 -10.801  1.00 13.640          H  
ATOM    539 2HG  MET A  36      -7.809   1.076 -11.248  1.00 13.640          H  
ATOM    540 1HE  MET A  36      -6.507  -3.114 -12.419  1.00 13.640          H  
ATOM    541 2HE  MET A  36      -5.280  -1.857 -12.335  1.00 13.640          H  
ATOM    542 3HE  MET A  36      -6.238  -2.224 -10.920  1.00 13.640          H  
ATOM    543  N   SER A  37      -3.251   1.463 -14.822  1.00  8.490          N  
ATOM    544  CA  SER A  37      -2.443   2.269 -15.741  1.00  9.040          C  
ATOM    545  C   SER A  37      -3.294   2.912 -16.827  1.00  9.200          C  
ATOM    546  O   SER A  37      -2.927   3.930 -17.408  1.00  9.100          O  
ATOM    547  CB  SER A  37      -1.380   1.398 -16.373  1.00 12.440          C  
ATOM    548  OG  SER A  37      -1.958   0.450 -17.229  1.00 12.440          O  
ATOM    549  H   SER A  37      -3.033   0.471 -14.682  1.00 10.190          H  
ATOM    550  HA  SER A  37      -1.955   3.059 -15.170  1.00 10.850          H  
ATOM    551 1HB  SER A  37      -0.680   2.019 -16.930  1.00 14.920          H  
ATOM    552 2HB  SER A  37      -0.820   0.889 -15.588  1.00 14.920          H  
ATOM    553  HG  SER A  37      -1.233  -0.102 -17.539  1.00 14.920          H  
ATOM    554  N   LYS A  38      -4.464   2.330 -17.060  1.00  9.700          N  
ATOM    555  CA  LYS A  38      -5.434   2.814 -18.032  1.00 10.120          C  
ATOM    556  C   LYS A  38      -6.189   4.047 -17.521  1.00  9.870          C  
ATOM    557  O   LYS A  38      -6.817   4.765 -18.304  1.00 10.040          O  
ATOM    558  CB  LYS A  38      -6.417   1.690 -18.380  1.00 14.000          C  
ATOM    559  CG  LYS A  38      -7.363   1.304 -17.246  1.00 14.000          C  
ATOM    560  CD  LYS A  38      -8.248   0.123 -17.614  1.00 14.000          C  
ATOM    561  CE  LYS A  38      -9.194  -0.227 -16.464  1.00 14.000          C  
ATOM    562  NZ  LYS A  38     -10.059  -1.400 -16.783  1.00 14.000          N  
ATOM    563  H   LYS A  38      -4.652   1.489 -16.539  1.00 11.640          H  
ATOM    564  HA  LYS A  38      -4.898   3.103 -18.935  1.00 12.140          H  
ATOM    565 1HB  LYS A  38      -7.025   1.997 -19.232  1.00 16.800          H  
ATOM    566 2HB  LYS A  38      -5.860   0.803 -18.677  1.00 16.800          H  
ATOM    567 1HG  LYS A  38      -6.804   1.078 -16.336  1.00 16.800          H  
ATOM    568 2HG  LYS A  38      -8.018   2.145 -17.046  1.00 16.800          H  
ATOM    569 1HD  LYS A  38      -8.835   0.373 -18.497  1.00 16.800          H  
ATOM    570 2HD  LYS A  38      -7.627  -0.744 -17.840  1.00 16.800          H  
ATOM    571 1HE  LYS A  38      -8.605  -0.452 -15.576  1.00 16.800          H  
ATOM    572 2HE  LYS A  38      -9.830   0.634 -16.253  1.00 16.800          H  
ATOM    573 1HZ  LYS A  38     -10.664  -1.591 -15.995  1.00 16.800          H  
ATOM    574 2HZ  LYS A  38     -10.622  -1.196 -17.597  1.00 16.800          H  
ATOM    575 3HZ  LYS A  38      -9.483  -2.209 -16.966  1.00 16.800          H  
ATOM    576  N   ASN A  39      -6.170   4.264 -16.200  1.00  9.670          N  
ATOM    577  CA  ASN A  39      -6.872   5.370 -15.561  1.00  9.650          C  
ATOM    578  C   ASN A  39      -5.878   6.428 -15.079  1.00  9.090          C  
ATOM    579  O   ASN A  39      -6.154   7.631 -15.115  1.00  9.260          O  
ATOM    580  CB  ASN A  39      -7.704   4.855 -14.413  1.00 13.520          C  
ATOM    581  CG  ASN A  39      -8.803   3.926 -14.858  1.00 13.520          C  
ATOM    582  OD1 ASN A  39      -8.739   2.715 -14.608  1.00 13.520          O  
ATOM    583  ND2 ASN A  39      -9.810   4.450 -15.492  1.00 13.520          N  
ATOM    584  H   ASN A  39      -5.620   3.645 -15.609  1.00 11.600          H  
ATOM    585  HA  ASN A  39      -7.528   5.846 -16.292  1.00 11.580          H  
ATOM    586 1HB  ASN A  39      -7.054   4.330 -13.715  1.00 16.220          H  
ATOM    587 2HB  ASN A  39      -8.149   5.686 -13.893  1.00 16.220          H  
ATOM    588 1HD2 ASN A  39     -10.568   3.879 -15.797  1.00 16.220          H  
ATOM    589 2HD2 ASN A  39      -9.867   5.459 -15.635  1.00 16.220          H  
ATOM    590  N   ASN A  40      -4.674   5.983 -14.692  1.00  8.640          N  
ATOM    591  CA  ASN A  40      -3.649   6.861 -14.120  1.00  8.360          C  
ATOM    592  C   ASN A  40      -2.895   7.655 -15.186  1.00  8.020          C  
ATOM    593  O   ASN A  40      -1.674   7.568 -15.314  1.00  8.130          O  
ATOM    594  CB  ASN A  40      -2.643   6.045 -13.327  1.00 11.820          C  
ATOM    595  CG  ASN A  40      -3.198   5.401 -12.087  1.00 11.820          C  
ATOM    596  OD1 ASN A  40      -3.955   5.983 -11.304  1.00 11.820          O  
ATOM    597  ND2 ASN A  40      -2.818   4.176 -11.891  1.00 11.820          N  
ATOM    598  H   ASN A  40      -4.502   4.981 -14.717  1.00 10.370          H  
ATOM    599  HA  ASN A  40      -4.133   7.580 -13.457  1.00 10.030          H  
ATOM    600 1HB  ASN A  40      -2.243   5.261 -13.972  1.00 14.180          H  
ATOM    601 2HB  ASN A  40      -1.809   6.683 -13.038  1.00 14.180          H  
ATOM    602 1HD2 ASN A  40      -3.141   3.657 -11.086  1.00 14.180          H  
ATOM    603 2HD2 ASN A  40      -2.192   3.744 -12.540  1.00 14.180          H  
ATOM    604  N   SER A  41      -3.656   8.431 -15.937  1.00  7.940          N  
ATOM    605  CA  SER A  41      -3.195   9.325 -16.977  1.00  7.980          C  
ATOM    606  C   SER A  41      -4.103  10.521 -16.878  1.00  7.700          C  
ATOM    607  O   SER A  41      -3.850  11.590 -17.440  1.00  7.960          O  
ATOM    608  CB  SER A  41      -3.310   8.677 -18.344  1.00 11.160          C  
ATOM    609  OG  SER A  41      -4.658   8.443 -18.697  1.00 11.160          O  
ATOM    610  H   SER A  41      -4.647   8.410 -15.736  1.00  9.530          H  
ATOM    611  HA  SER A  41      -2.167   9.629 -16.782  1.00  9.580          H  
ATOM    612 1HB  SER A  41      -2.837   9.310 -19.095  1.00 13.390          H  
ATOM    613 2HB  SER A  41      -2.771   7.729 -18.330  1.00 13.390          H  
ATOM    614  HG  SER A  41      -4.625   7.844 -19.452  1.00 13.390          H  
ATOM    615  N   GLN A  42      -5.183  10.309 -16.126  1.00  7.490          N  
ATOM    616  CA  GLN A  42      -6.219  11.292 -15.916  1.00  7.560          C  
ATOM    617  C   GLN A  42      -6.051  11.850 -14.535  1.00  7.210          C  
ATOM    618  O   GLN A  42      -5.393  11.241 -13.697  1.00  7.090          O  
ATOM    619  CB  GLN A  42      -7.602  10.657 -16.048  1.00 10.560          C  
ATOM    620  CG  GLN A  42      -7.826   9.980 -17.368  1.00 10.560          C  
ATOM    621  CD  GLN A  42      -7.727  10.936 -18.505  1.00 10.560          C  
ATOM    622  OE1 GLN A  42      -8.463  11.925 -18.567  1.00 10.560          O  
ATOM    623  NE2 GLN A  42      -6.799  10.668 -19.410  1.00 10.560          N  
ATOM    624  H   GLN A  42      -5.307   9.391 -15.699  1.00  8.990          H  
ATOM    625  HA  GLN A  42      -6.107  12.101 -16.635  1.00  9.070          H  
ATOM    626 1HB  GLN A  42      -7.720   9.910 -15.271  1.00 12.670          H  
ATOM    627 2HB  GLN A  42      -8.374  11.410 -15.897  1.00 12.670          H  
ATOM    628 1HG  GLN A  42      -7.074   9.198 -17.501  1.00 12.670          H  
ATOM    629 2HG  GLN A  42      -8.824   9.536 -17.370  1.00 12.670          H  
ATOM    630 1HE2 GLN A  42      -6.668  11.276 -20.192  1.00 12.670          H  
ATOM    631 2HE2 GLN A  42      -6.203   9.850 -19.299  1.00 12.670          H  
ATOM    632  N   ALA A  43      -6.606  13.023 -14.297  1.00  7.350          N  
ATOM    633  CA  ALA A  43      -6.614  13.556 -12.947  1.00  7.390          C  
ATOM    634  C   ALA A  43      -7.443  12.661 -12.060  1.00  7.200          C  
ATOM    635  O   ALA A  43      -8.536  12.267 -12.462  1.00  7.510          O  
ATOM    636  CB  ALA A  43      -7.222  14.930 -12.945  1.00 10.330          C  
ATOM    637  H   ALA A  43      -7.076  13.516 -15.043  1.00  8.820          H  
ATOM    638  HA  ALA A  43      -5.593  13.586 -12.568  1.00  8.870          H  
ATOM    639 1HB  ALA A  43      -7.241  15.308 -11.933  1.00 12.400          H  
ATOM    640 2HB  ALA A  43      -6.632  15.574 -13.581  1.00 12.400          H  
ATOM    641 3HB  ALA A  43      -8.240  14.878 -13.325  1.00 12.400          H  
ATOM    642  N   LEU A  44      -7.016  12.419 -10.828  1.00  7.000          N  
ATOM    643  CA  LEU A  44      -7.858  11.610  -9.960  1.00  7.090          C  
ATOM    644  C   LEU A  44      -8.622  12.477  -8.977  1.00  6.990          C  
ATOM    645  O   LEU A  44      -8.255  13.638  -8.719  1.00  7.100          O  
ATOM    646  CB  LEU A  44      -7.016  10.542  -9.245  1.00  9.890          C  
ATOM    647  CG  LEU A  44      -6.793   9.151 -10.010  1.00  9.890          C  
ATOM    648  CD1 LEU A  44      -6.131   9.343 -11.368  1.00  9.890          C  
ATOM    649  CD2 LEU A  44      -5.908   8.289  -9.223  1.00  9.890          C  
ATOM    650  H   LEU A  44      -6.098  12.726 -10.485  1.00  8.400          H  
ATOM    651  HA  LEU A  44      -8.596  11.087 -10.569  1.00  8.510          H  
ATOM    652 1HB  LEU A  44      -6.036  10.977  -9.071  1.00 11.870          H  
ATOM    653 2HB  LEU A  44      -7.470  10.337  -8.287  1.00 11.870          H  
ATOM    654  HG  LEU A  44      -7.748   8.660 -10.142  1.00 11.870          H  
ATOM    655 1HD1 LEU A  44      -5.993   8.373 -11.847  1.00 11.870          H  
ATOM    656 2HD1 LEU A  44      -6.749   9.953 -12.004  1.00 11.870          H  
ATOM    657 3HD1 LEU A  44      -5.160   9.824 -11.244  1.00 11.870          H  
ATOM    658 1HD2 LEU A  44      -5.755   7.379  -9.759  1.00 11.870          H  
ATOM    659 2HD2 LEU A  44      -4.985   8.784  -9.131  1.00 11.870          H  
ATOM    660 3HD2 LEU A  44      -6.320   8.087  -8.247  1.00 11.870          H  
ATOM    661  N   THR A  45      -9.744  11.937  -8.500  1.00  7.060          N  
ATOM    662  CA  THR A  45     -10.556  12.566  -7.457  1.00  7.260          C  
ATOM    663  C   THR A  45      -9.973  12.283  -6.104  1.00  7.210          C  
ATOM    664  O   THR A  45      -9.006  11.540  -5.967  1.00  7.520          O  
ATOM    665  CB  THR A  45     -11.997  12.035  -7.353  1.00 10.080          C  
ATOM    666  OG1 THR A  45     -11.974  10.659  -6.851  1.00 10.080          O  
ATOM    667  CG2 THR A  45     -12.644  12.091  -8.702  1.00 10.080          C  
ATOM    668  H   THR A  45     -10.046  11.036  -8.896  1.00  8.470          H  
ATOM    669  HA  THR A  45     -10.567  13.644  -7.613  1.00  8.710          H  
ATOM    670  HB  THR A  45     -12.571  12.649  -6.666  1.00 12.100          H  
ATOM    671  HG1 THR A  45     -11.772  10.653  -5.840  1.00 12.100          H  
ATOM    672 1HG2 THR A  45     -13.663  11.729  -8.622  1.00 12.100          H  
ATOM    673 2HG2 THR A  45     -12.654  13.122  -9.053  1.00 12.100          H  
ATOM    674 3HG2 THR A  45     -12.091  11.482  -9.405  1.00 12.100          H  
ATOM    675  N   ALA A  46     -10.564  12.882  -5.091  1.00  7.150          N  
ATOM    676  CA  ALA A  46     -10.156  12.599  -3.732  1.00  7.460          C  
ATOM    677  C   ALA A  46     -10.366  11.122  -3.466  1.00  7.680          C  
ATOM    678  O   ALA A  46     -11.223  10.473  -4.102  1.00  7.850          O  
ATOM    679  CB  ALA A  46     -10.922  13.458  -2.748  1.00 10.320          C  
ATOM    680  H   ALA A  46     -11.324  13.523  -5.261  1.00  8.580          H  
ATOM    681  HA  ALA A  46      -9.104  12.791  -3.612  1.00  8.950          H  
ATOM    682 1HB  ALA A  46     -10.591  13.214  -1.747  1.00 12.380          H  
ATOM    683 2HB  ALA A  46     -10.725  14.509  -2.954  1.00 12.380          H  
ATOM    684 3HB  ALA A  46     -11.987  13.259  -2.840  1.00 12.380          H  
ATOM    685  N   SER A  47      -9.511  10.590  -2.583  1.00  7.990          N  
ATOM    686  CA  SER A  47      -9.552   9.181  -2.199  1.00  8.450          C  
ATOM    687  C   SER A  47     -10.247   8.952  -0.844  1.00  8.180          C  
ATOM    688  O   SER A  47     -10.972   9.811  -0.325  1.00  8.510          O  
ATOM    689  CB  SER A  47      -8.150   8.599  -2.164  1.00 11.650          C  
ATOM    690  OG  SER A  47      -8.170   7.196  -2.039  1.00 11.650          O  
ATOM    691  H   SER A  47      -8.834  11.226  -2.147  1.00  9.590          H  
ATOM    692  HA  SER A  47     -10.120   8.640  -2.959  1.00 10.140          H  
ATOM    693 1HB  SER A  47      -7.603   8.888  -3.060  1.00 13.980          H  
ATOM    694 2HB  SER A  47      -7.636   9.008  -1.324  1.00 13.980          H  
ATOM    695  HG  SER A  47      -7.250   6.950  -1.826  1.00 13.980          H  
ATOM    696  N   ALA A  48     -10.063   7.740  -0.322  1.00  7.870          N  
ATOM    697  CA  ALA A  48     -10.704   7.239   0.896  1.00  7.940          C  
ATOM    698  C   ALA A  48      -9.995   7.577   2.210  1.00  7.920          C  
ATOM    699  O   ALA A  48     -10.651   7.646   3.252  1.00  8.460          O  
ATOM    700  CB  ALA A  48     -10.828   5.722   0.806  1.00 11.090          C  
ATOM    701  H   ALA A  48      -9.417   7.149  -0.825  1.00  9.440          H  
ATOM    702  HA  ALA A  48     -11.701   7.674   0.940  1.00  9.530          H  
ATOM    703 1HB  ALA A  48     -11.351   5.351   1.684  1.00 13.310          H  
ATOM    704 2HB  ALA A  48     -11.385   5.454  -0.088  1.00 13.310          H  
ATOM    705 3HB  ALA A  48      -9.836   5.273   0.758  1.00 13.310          H  
ATOM    706  N   THR A  49      -8.673   7.744   2.183  1.00  7.570          N  
ATOM    707  CA  THR A  49      -7.908   7.925   3.414  1.00  7.840          C  
ATOM    708  C   THR A  49      -6.961   9.139   3.412  1.00  8.160          C  
ATOM    709  O   THR A  49      -6.737   9.745   2.361  1.00  8.110          O  
ATOM    710  CB  THR A  49      -7.040   6.678   3.658  1.00 10.870          C  
ATOM    711  OG1 THR A  49      -6.097   6.552   2.592  1.00 10.870          O  
ATOM    712  CG2 THR A  49      -7.882   5.426   3.751  1.00 10.870          C  
ATOM    713  H   THR A  49      -8.180   7.697   1.305  1.00  9.080          H  
ATOM    714  HA  THR A  49      -8.628   8.012   4.215  1.00  9.410          H  
ATOM    715  HB  THR A  49      -6.502   6.790   4.560  1.00 13.040          H  
ATOM    716  HG1 THR A  49      -5.296   6.105   2.937  1.00 13.040          H  
ATOM    717 1HG2 THR A  49      -7.231   4.569   3.929  1.00 13.040          H  
ATOM    718 2HG2 THR A  49      -8.585   5.529   4.574  1.00 13.040          H  
ATOM    719 3HG2 THR A  49      -8.427   5.271   2.830  1.00 13.040          H  
ATOM    720  N   PRO A  50      -6.467   9.575   4.601  1.00  8.770          N  
ATOM    721  CA  PRO A  50      -5.395  10.543   4.806  1.00  9.430          C  
ATOM    722  C   PRO A  50      -4.085  10.062   4.196  1.00  9.500          C  
ATOM    723  O   PRO A  50      -3.801   8.858   4.187  1.00  9.750          O  
ATOM    724  CB  PRO A  50      -5.292  10.632   6.337  1.00 14.140          C  
ATOM    725  CG  PRO A  50      -6.642  10.213   6.848  1.00 14.140          C  
ATOM    726  CD  PRO A  50      -7.129   9.171   5.884  1.00 14.140          C  
ATOM    727  HA  PRO A  50      -5.690  11.512   4.373  1.00 11.320          H  
ATOM    728 1HB  PRO A  50      -4.484   9.979   6.699  1.00 16.970          H  
ATOM    729 2HB  PRO A  50      -5.026  11.660   6.637  1.00 16.970          H  
ATOM    730 1HG  PRO A  50      -6.551   9.825   7.877  1.00 16.970          H  
ATOM    731 2HG  PRO A  50      -7.312  11.085   6.902  1.00 16.970          H  
ATOM    732 1HD  PRO A  50      -6.813   8.183   6.228  1.00 16.970          H  
ATOM    733 2HD  PRO A  50      -8.218   9.281   5.841  1.00 16.970          H  
ATOM    734  N   THR A  51      -3.249  11.010   3.782  1.00  9.550          N  
ATOM    735  CA  THR A  51      -1.940  10.744   3.180  1.00  9.910          C  
ATOM    736  C   THR A  51      -0.900  10.075   4.089  1.00 10.030          C  
ATOM    737  O   THR A  51       0.195   9.746   3.640  1.00 10.480          O  
ATOM    738  CB  THR A  51      -1.354  12.051   2.629  1.00 13.730          C  
ATOM    739  OG1 THR A  51      -1.261  13.016   3.689  1.00 13.730          O  
ATOM    740  CG2 THR A  51      -2.249  12.580   1.532  1.00 13.730          C  
ATOM    741  H   THR A  51      -3.525  11.982   3.854  1.00 11.460          H  
ATOM    742  HA  THR A  51      -2.103  10.077   2.332  1.00 11.890          H  
ATOM    743  HB  THR A  51      -0.358  11.864   2.227  1.00 16.480          H  
ATOM    744  HG1 THR A  51      -0.714  13.757   3.401  1.00 16.480          H  
ATOM    745 1HG2 THR A  51      -1.833  13.505   1.134  1.00 16.480          H  
ATOM    746 2HG2 THR A  51      -2.304  11.834   0.747  1.00 16.480          H  
ATOM    747 3HG2 THR A  51      -3.245  12.773   1.918  1.00 16.480          H  
ATOM    748  N   LYS A  52      -1.250   9.826   5.351  1.00  9.860          N  
ATOM    749  CA  LYS A  52      -0.359   9.115   6.260  1.00 10.180          C  
ATOM    750  C   LYS A  52      -0.544   7.600   6.152  1.00  9.970          C  
ATOM    751  O   LYS A  52       0.186   6.832   6.784  1.00 10.300          O  
ATOM    752  CB  LYS A  52      -0.588   9.566   7.704  1.00 14.120          C  
ATOM    753  CG  LYS A  52      -0.197  11.015   7.979  1.00 14.120          C  
ATOM    754  CD  LYS A  52      -0.423  11.388   9.445  1.00 14.120          C  
ATOM    755  CE  LYS A  52      -0.002  12.828   9.730  1.00 14.120          C  
ATOM    756  NZ  LYS A  52      -0.237  13.206  11.156  1.00 14.120          N  
ATOM    757  H   LYS A  52      -2.146  10.150   5.675  1.00 11.830          H  
ATOM    758  HA  LYS A  52       0.670   9.343   5.984  1.00 12.220          H  
ATOM    759 1HB  LYS A  52      -1.641   9.444   7.955  1.00 16.950          H  
ATOM    760 2HB  LYS A  52      -0.014   8.927   8.377  1.00 16.950          H  
ATOM    761 1HG  LYS A  52       0.855  11.157   7.729  1.00 16.950          H  
ATOM    762 2HG  LYS A  52      -0.790  11.674   7.344  1.00 16.950          H  
ATOM    763 1HD  LYS A  52      -1.480  11.274   9.690  1.00 16.950          H  
ATOM    764 2HD  LYS A  52       0.153  10.718  10.082  1.00 16.950          H  
ATOM    765 1HE  LYS A  52       1.058  12.939   9.506  1.00 16.950          H  
ATOM    766 2HE  LYS A  52      -0.571  13.500   9.089  1.00 16.950          H  
ATOM    767 1HZ  LYS A  52       0.056  14.163  11.304  1.00 16.950          H  
ATOM    768 2HZ  LYS A  52      -1.219  13.118  11.374  1.00 16.950          H  
ATOM    769 3HZ  LYS A  52       0.297  12.596  11.760  1.00 16.950          H  
ATOM    770  N   THR A  53      -1.540   7.174   5.375  1.00  9.670          N  
ATOM    771  CA  THR A  53      -1.840   5.764   5.191  1.00  9.750          C  
ATOM    772  C   THR A  53      -1.084   5.194   3.990  1.00  9.630          C  
ATOM    773  O   THR A  53      -0.496   5.928   3.195  1.00  9.870          O  
ATOM    774  CB  THR A  53      -3.355   5.530   5.036  1.00 13.620          C  
ATOM    775  OG1 THR A  53      -3.827   6.167   3.841  1.00 13.620          O  
ATOM    776  CG2 THR A  53      -4.125   6.080   6.244  1.00 13.620          C  
ATOM    777  H   THR A  53      -2.115   7.863   4.889  1.00 11.600          H  
ATOM    778  HA  THR A  53      -1.509   5.221   6.077  1.00 11.700          H  
ATOM    779  HB  THR A  53      -3.543   4.461   4.961  1.00 16.340          H  
ATOM    780  HG1 THR A  53      -3.754   7.145   3.934  1.00 16.340          H  
ATOM    781 1HG2 THR A  53      -5.182   5.888   6.127  1.00 16.340          H  
ATOM    782 2HG2 THR A  53      -3.771   5.589   7.149  1.00 16.340          H  
ATOM    783 3HG2 THR A  53      -3.958   7.155   6.327  1.00 16.340          H  
ATOM    784  N   THR A  54      -1.114   3.866   3.848  1.00  9.510          N  
ATOM    785  CA  THR A  54      -0.453   3.173   2.738  1.00  9.630          C  
ATOM    786  C   THR A  54      -1.457   2.717   1.683  1.00 10.010          C  
ATOM    787  O   THR A  54      -1.108   2.076   0.689  1.00 10.550          O  
ATOM    788  CB  THR A  54       0.319   1.957   3.266  1.00 13.430          C  
ATOM    789  OG1 THR A  54      -0.603   1.055   3.900  1.00 13.430          O  
ATOM    790  CG2 THR A  54       1.348   2.422   4.286  1.00 13.430          C  
ATOM    791  H   THR A  54      -1.599   3.304   4.532  1.00 11.410          H  
ATOM    792  HA  THR A  54       0.248   3.859   2.265  1.00 11.560          H  
ATOM    793  HB  THR A  54       0.821   1.447   2.445  1.00 16.120          H  
ATOM    794  HG1 THR A  54      -1.078   0.549   3.223  1.00 16.120          H  
ATOM    795 1HG2 THR A  54       1.893   1.560   4.666  1.00 16.120          H  
ATOM    796 2HG2 THR A  54       2.043   3.111   3.808  1.00 16.120          H  
ATOM    797 3HG2 THR A  54       0.853   2.927   5.111  1.00 16.120          H  
ATOM    798  N   THR A  55      -2.711   3.052   1.934  1.00  9.940          N  
ATOM    799  CA  THR A  55      -3.859   2.721   1.115  1.00 10.510          C  
ATOM    800  C   THR A  55      -3.703   3.340  -0.293  1.00 10.530          C  
ATOM    801  O   THR A  55      -3.276   4.497  -0.405  1.00 10.270          O  
ATOM    802  CB  THR A  55      -5.126   3.253   1.832  1.00 14.490          C  
ATOM    803  OG1 THR A  55      -5.229   2.630   3.133  1.00 14.490          O  
ATOM    804  CG2 THR A  55      -6.431   3.030   1.053  1.00 14.490          C  
ATOM    805  H   THR A  55      -2.889   3.590   2.767  1.00 11.930          H  
ATOM    806  HA  THR A  55      -3.920   1.639   1.072  1.00 12.610          H  
ATOM    807  HB  THR A  55      -5.001   4.317   1.973  1.00 17.380          H  
ATOM    808  HG1 THR A  55      -5.344   1.651   3.021  1.00 17.380          H  
ATOM    809 1HG2 THR A  55      -7.261   3.439   1.612  1.00 17.380          H  
ATOM    810 2HG2 THR A  55      -6.381   3.519   0.094  1.00 17.380          H  
ATOM    811 3HG2 THR A  55      -6.604   1.979   0.910  1.00 17.380          H  
ATOM    812  N   PRO A  56      -3.968   2.586  -1.380  1.00 11.050          N  
ATOM    813  CA  PRO A  56      -3.913   3.024  -2.760  1.00 11.330          C  
ATOM    814  C   PRO A  56      -5.082   3.922  -3.046  1.00 11.480          C  
ATOM    815  O   PRO A  56      -6.055   3.900  -2.298  1.00 11.650          O  
ATOM    816  CB  PRO A  56      -4.036   1.748  -3.534  1.00 17.000          C  
ATOM    817  CG  PRO A  56      -4.820   0.835  -2.645  1.00 17.000          C  
ATOM    818  CD  PRO A  56      -4.365   1.174  -1.247  1.00 17.000          C  
ATOM    819  HA  PRO A  56      -2.968   3.521  -2.962  1.00 13.600          H  
ATOM    820 1HB  PRO A  56      -4.557   2.017  -4.454  1.00 20.390          H  
ATOM    821 2HB  PRO A  56      -3.036   1.374  -3.804  1.00 20.390          H  
ATOM    822 1HG  PRO A  56      -5.890   1.035  -2.782  1.00 20.390          H  
ATOM    823 2HG  PRO A  56      -4.651  -0.220  -2.919  1.00 20.390          H  
ATOM    824 1HD  PRO A  56      -5.218   1.047  -0.594  1.00 20.390          H  
ATOM    825 2HD  PRO A  56      -3.504   0.547  -0.944  1.00 20.390          H  
ATOM    826  N   ALA A  57      -5.042   4.703  -4.109  1.00 11.610          N  
ATOM    827  CA  ALA A  57      -6.217   5.498  -4.357  1.00 12.010          C  
ATOM    828  C   ALA A  57      -7.387   4.599  -4.692  1.00 12.080          C  
ATOM    829  O   ALA A  57      -7.250   3.570  -5.371  1.00 12.530          O  
ATOM    830  CB  ALA A  57      -5.985   6.525  -5.446  1.00 16.650          C  
ATOM    831  H   ALA A  57      -4.250   4.734  -4.759  1.00 13.930          H  
ATOM    832  HA  ALA A  57      -6.452   6.030  -3.440  1.00 14.410          H  
ATOM    833 1HB  ALA A  57      -6.865   7.132  -5.569  1.00 19.980          H  
ATOM    834 2HB  ALA A  57      -5.166   7.128  -5.136  1.00 19.980          H  
ATOM    835 3HB  ALA A  57      -5.751   6.075  -6.365  1.00 19.980          H  
ATOM    836  N   THR A  58      -8.556   5.068  -4.264  1.00 11.840          N  
ATOM    837  CA  THR A  58      -9.861   4.487  -4.550  1.00 12.110          C  
ATOM    838  C   THR A  58     -10.625   5.521  -5.376  1.00 11.860          C  
ATOM    839  O   THR A  58     -11.839   5.429  -5.566  1.00 12.260          O  
ATOM    840  CB  THR A  58     -10.640   4.236  -3.254  1.00 16.850          C  
ATOM    841  OG1 THR A  58     -10.869   5.493  -2.606  1.00 16.850          O  
ATOM    842  CG2 THR A  58      -9.790   3.369  -2.324  1.00 16.850          C  
ATOM    843  H   THR A  58      -8.544   5.873  -3.638  1.00 14.210          H  
ATOM    844  HA  THR A  58      -9.744   3.567  -5.125  1.00 14.530          H  
ATOM    845  HB  THR A  58     -11.589   3.746  -3.468  1.00 20.220          H  
ATOM    846  HG1 THR A  58     -11.587   5.962  -3.063  1.00 20.220          H  
ATOM    847 1HG2 THR A  58     -10.321   3.204  -1.403  1.00 20.220          H  
ATOM    848 2HG2 THR A  58      -9.587   2.434  -2.796  1.00 20.220          H  
ATOM    849 3HG2 THR A  58      -8.846   3.864  -2.101  1.00 20.220          H  
ATOM    850  N   ALA A  59      -9.878   6.547  -5.777  1.00 11.390          N  
ATOM    851  CA  ALA A  59     -10.302   7.731  -6.514  1.00 11.220          C  
ATOM    852  C   ALA A  59     -10.880   7.421  -7.875  1.00 11.630          C  
ATOM    853  O   ALA A  59     -10.471   6.476  -8.537  1.00 11.980          O  
ATOM    854  CB  ALA A  59      -9.121   8.633  -6.702  1.00 15.780          C  
ATOM    855  H   ALA A  59      -8.903   6.484  -5.550  1.00 13.670          H  
ATOM    856  HA  ALA A  59     -11.065   8.247  -5.929  1.00 13.460          H  
ATOM    857 1HB  ALA A  59      -9.447   9.509  -7.228  1.00 18.930          H  
ATOM    858 2HB  ALA A  59      -8.719   8.912  -5.735  1.00 18.930          H  
ATOM    859 3HB  ALA A  59      -8.378   8.116  -7.281  1.00 18.930          H  
ATOM    860  N   LYS A  60     -11.837   8.220  -8.303  1.00 11.740          N  
ATOM    861  CA  LYS A  60     -12.403   8.018  -9.619  1.00 12.260          C  
ATOM    862  C   LYS A  60     -11.464   8.575 -10.684  1.00 12.020          C  
ATOM    863  O   LYS A  60     -10.796   9.598 -10.476  1.00 11.970          O  
ATOM    864  CB  LYS A  60     -13.800   8.644  -9.705  1.00 16.960          C  
ATOM    865  CG  LYS A  60     -14.569   8.384 -10.998  1.00 16.960          C  
ATOM    866  CD  LYS A  60     -15.986   8.956 -10.912  1.00 16.960          C  
ATOM    867  CE  LYS A  60     -16.781   8.683 -12.186  1.00 16.960          C  
ATOM    868  NZ  LYS A  60     -18.169   9.232 -12.106  1.00 16.960          N  
ATOM    869  H   LYS A  60     -12.152   8.995  -7.717  1.00 14.090          H  
ATOM    870  HA  LYS A  60     -12.500   6.946  -9.792  1.00 14.710          H  
ATOM    871 1HB  LYS A  60     -14.407   8.287  -8.874  1.00 20.350          H  
ATOM    872 2HB  LYS A  60     -13.719   9.700  -9.609  1.00 20.350          H  
ATOM    873 1HG  LYS A  60     -14.054   8.860 -11.836  1.00 20.350          H  
ATOM    874 2HG  LYS A  60     -14.620   7.311 -11.186  1.00 20.350          H  
ATOM    875 1HD  LYS A  60     -16.509   8.509 -10.065  1.00 20.350          H  
ATOM    876 2HD  LYS A  60     -15.930  10.034 -10.754  1.00 20.350          H  
ATOM    877 1HE  LYS A  60     -16.267   9.141 -13.029  1.00 20.350          H  
ATOM    878 2HE  LYS A  60     -16.837   7.606 -12.348  1.00 20.350          H  
ATOM    879 1HZ  LYS A  60     -18.661   9.031 -12.966  1.00 20.350          H  
ATOM    880 2HZ  LYS A  60     -18.660   8.804 -11.332  1.00 20.350          H  
ATOM    881 3HZ  LYS A  60     -18.131  10.231 -11.967  1.00 20.350          H  
ATOM    882  N   ALA A  61     -11.414   7.875 -11.817  1.00 12.060          N  
ATOM    883  CA  ALA A  61     -10.653   8.243 -13.007  1.00 12.060          C  
ATOM    884  C   ALA A  61     -10.985   7.246 -14.102  1.00 12.660          C  
ATOM    885  O   ALA A  61     -10.316   7.202 -15.133  1.00 13.010          O  
ATOM    886  OXT ALA A  61     -11.760   6.324 -13.840  1.00 18.090          O  
ATOM    887  CB  ALA A  61      -9.159   8.270 -12.735  1.00 16.280          C  
ATOM    888  H   ALA A  61     -11.967   7.029 -11.868  1.00 14.470          H  
ATOM    889  HA  ALA A  61     -10.973   9.231 -13.339  1.00 14.470          H  
ATOM    890 1HB  ALA A  61      -8.621   8.543 -13.638  1.00 19.540          H  
ATOM    891 2HB  ALA A  61      -8.967   9.007 -11.983  1.00 19.540          H  
ATOM    892 3HB  ALA A  61      -8.819   7.303 -12.395  1.00 19.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -246.786 29.6088 175.036 -13.5032 4.40368 10.3734 86.8875 -100.278 -0.76388 -5.50592 -83.4354 -24.8277 -11.8989 -15.1543 -14.3007 -7.54353 0 0.52824 3.372 29.4044 36.5081 -18.7633 30.3692 -27.6634 -6.7267 34.0441 -136.616
GLU:NtermProteinFull_1 -4.94435 0.20686 6.75833 -0.27277 0.03355 0.45731 3.41309 -2.75625 -0.14469 -0.723 -5.41585 0.67718 0 0 0 -0.89551 0 -0.00712 0.11196 0 3.05042 0 0 -2.7348 0 0.16799 -3.01767
GLY_2 -2.15122 0.33148 1.2493 -0.00057 0 0 0.74398 -0.91398 -0.05627 -0.42199 -1.17499 -0.23256 0 0 0 0 0 -0.062 0 0 0 -1.53801 0 0.83697 0.30331 0.22165 -2.86491
ASN_3 -5.4673 0.57209 4.75281 -0.34211 0.29992 0.65815 2.58367 -2.65612 -0.02412 -0.30961 -1.31656 -0.95875 0 0 -1.03461 0 0 -0.06309 0.04058 0 2.35944 -0.51914 0 -0.93687 0.2017 0.68124 -1.47868
THR_4 -7.07667 0.87432 4.54554 -0.12531 0.07515 0.06661 2.74876 -2.71085 -0.01903 -0.27321 -2.21325 -1.28683 0 0 -0.66654 0 0 -0.03829 0.00019 0.11239 0 -0.22687 2.28319 -1.0874 -0.36073 0.98016 -4.39868
LYS_5 -4.51253 0.37742 4.68768 -0.44654 0.09198 0.25592 1.85578 -2.17376 -0.01095 -0.04363 -1.78911 -0.18652 0 0 -1.03461 0 0 -0.02369 0.25317 1.8149 0 -0.10017 0 -1.5107 -0.11577 0.5745 -2.03663
VAL_6 -4.11774 0.78696 1.2462 -0.27766 0.20994 0.06056 0.65858 -1.2197 -0.00533 -0.09258 -0.5049 -0.28015 0 0 0 0 0 -0.00989 0.02951 0.29736 0 -0.79602 0 1.9342 -0.07833 0.49029 -1.6687
ASN_7 -1.3532 0.07422 1.16879 -0.31534 0.06142 0.61408 0.23088 -0.68502 -0.01628 -0.13621 0.30585 -0.82056 0 0 0 0 0 0.01624 0.00484 0 1.87591 -0.54294 0 -0.93687 -0.19136 0.43085 -0.2147
THR_8 -3.78597 0.35629 3.04877 -0.19953 0.12065 0.06911 1.47423 -1.55875 -0 -0 -2.04337 -0.7576 0 0 -0.16741 -0.66325 0 0.09464 0.0147 1.37662 0 -0.47661 2.29268 -1.0874 0.09463 0.46241 -1.33518
LEU_9 -4.00117 0.65284 2.60817 -0.43971 0.18759 0.09711 0.82945 -1.32265 -0.02823 -0.13189 -0.71304 0.07755 0 0 -0.16741 0 0 0.29167 0.20407 1.48737 0 0.00636 0 0.18072 -0.00345 1.05378 0.86912
PRO_10 -2.07708 0.39812 1.72479 -0.12995 0.00622 0.09491 0.2227 -0.73705 -0 -0 0.14922 0.19164 0 0 0 0 0 -0.09777 0.01853 0.15992 0 -0.89751 0 -2.4119 -0.45624 0.97525 -2.86621
ASN_11 -1.44671 0.08592 1.66178 -0.19888 0.04088 0.34004 0.34075 -0.74426 -0 -0 0.05676 -1.01911 0 0 0 0 0 -0.06077 0.04442 0 1.92914 -1.04616 0 -0.93687 -0.84209 0.38805 -1.40711
GLU_12 -3.56223 0.40546 3.2428 -0.33658 0.04564 0.55729 0.47888 -1.4257 -0.02492 -0.10531 0.10985 -1.06587 0 0 0 0 0 0.06384 0.26621 0 2.91878 -0.00161 0 -2.7348 -0.44766 0.31699 -1.29894
VAL_13 -1.78639 0.15654 1.33503 -0.27544 0.19645 0.06168 0.17694 -0.81396 -0.00038 -0.00117 -0.1494 -0.32261 0 0 0 0 0 0.00049 0.00077 0.26118 0 -0.78609 0 1.9342 -0.21438 0.28805 0.06152
HIS_14 -4.26755 0.2479 2.61987 -0.35445 0.00037 0.41752 0.58959 -1.45118 -0.03012 -0.12965 -1.22497 0.16959 0 0 0 -0.66325 0 0.04725 0.10203 0 2.20544 -0.17797 0 -0.45461 -0.33044 0.24115 -2.44348
GLU_15 -2.58929 0.57126 1.03754 -0.20814 0.03625 0.32542 0.10003 -0.80212 -0.01207 -0.08902 -0.40015 -0.60816 0 0 0 0 0 0.00016 0.02409 0 3.08562 -0.00784 0 -2.7348 -0.11172 0.62162 -1.76131
LEU_16 -7.80706 1.46745 3.14541 -0.51342 0.36777 0.11023 2.39122 -2.55418 -0.01925 -0.16153 -2.48072 0.15007 0 0 0 0 0 -0.02798 0.00518 1.94073 0 -0.32447 0 0.18072 -0.08638 1.23629 -2.97992
SER_17 -2.03793 0.1096 2.24893 -0.03212 0.01835 0.0307 0.86063 -1.08772 -0.01207 -0.08902 -1.12002 -0.25752 0 0 0 0 0 -0.0019 0.01594 0.23868 0 0.35375 0.61784 -0.77834 0.42056 0.9258 0.42412
LEU_18 -8.98353 1.78617 1.75976 -0.4829 0.33277 0.07713 1.43566 -2.34492 -0.01925 -0.16153 -0.80176 0.16506 0 0 0 0 0 0.21742 0.72254 0.61445 0 -0.15584 0 0.18072 0.43568 0.81757 -4.40481
ARG_19 -6.22297 0.26604 5.05713 -0.6342 0.08374 0.42797 2.58008 -2.57088 -0 -0 -3.78169 0.44962 0 0 0 -0.89551 0 -0.07308 0.14662 2.28892 0 0.20243 0 -1.2888 0.08903 0.85953 -3.01605
LEU_20 -8.55252 1.10026 3.88099 -0.54819 0.13248 0.12271 2.84036 -2.91966 -0 -0 -3.04352 0.28472 0 0 -1.19911 0 0 -0.03276 0.04912 0.56863 0 -0.33377 0 0.18072 0.07846 0.82759 -6.56351
VAL_21 -7.48421 1.14202 3.04856 -0.23211 0.11481 0.04344 2.07362 -2.47739 -0 -0 -0.76132 -0.24468 0 0 0 0 0 0.02017 0.03541 0.7625 0 -0.58017 0 1.9342 -0.20347 1.02717 -1.78145
LYS_22 -3.11984 0.29859 2.38533 -0.36704 0.04529 0.16927 1.11649 -1.21219 -0.00053 -0.00817 -1.5191 0.12411 0 0 0 0 0 -0.09654 0.00651 1.64734 0 0.00504 0 -1.5107 -0.40894 0.55251 -1.89256
VAL_23 -5.25616 0.71655 1.41489 -0.30115 0.16413 0.06171 0.68101 -1.55385 -0 -0 0.03106 -0.29358 0 0 0 0 0 -0.02413 0.06817 0.10053 0 -0.47264 0 1.9342 -0.49276 0.25905 -2.96298
GLY_24 -2.47111 0.19949 2.90297 -0.00026 0 0 1.75512 -1.53593 -0 -0 -1.44538 -0.17791 0 0 0 0 0 -0.12802 0 0 0 -1.14321 0 0.83697 -0.11547 0.26978 -1.05294
ASP_25 -1.2101 0.13304 1.86169 -0.20345 0.07505 0.66039 0.51017 -0.89736 -0 -0 -0.05611 -3.40602 0 0 0 0 0 0.00375 0.18107 0 3.61716 -0.1139 0 -2.3716 -0.10808 0.34544 -0.97887
ALA_26 -2.08504 0.40788 2.29901 -0.02812 0.00648 0 0.46337 -1.27423 -0 -0 0.00713 -0.43913 0 0 0 0 0 -0.01384 0 0 0 0.03849 0 1.8394 -0.51533 0.32887 1.03493
SER_27 -3.16058 0.28767 2.35055 -0.02945 0.01902 0.02956 1.2043 -1.43304 -0.0085 -0.10319 -0.51194 -0.05155 0 0 0 0 0 -0.10838 0.01406 0.05921 0 0.20229 0.60164 -0.77834 -0.20417 0.27218 -1.34865
ASP_28 -5.53234 0.59391 6.24527 -0.1033 0.00377 0.29831 2.17642 -2.95476 -0 -0 -4.85582 -1.35953 0 0 -0.90726 -0.39631 0 0.06359 0.0236 0 2.46275 -0.18334 0 -2.3716 0.15828 0.41291 -6.22544
SER_29 -3.23129 0.27401 3.41904 -0.02371 0 0.05583 1.59563 -1.52707 -0.01229 -0.11611 -2.37694 -0.5118 0 0 -0.90726 -0.72327 0 0.02144 0.00012 0.15542 0 -0.46008 0.64928 -0.77834 -0.23939 0.36294 -4.37384
THR_30 -1.6181 0.08279 1.30533 -0.09243 0.05783 0.03983 0.43507 -0.7882 -0 -0 -0.36756 -1.29155 0 0 -0.13641 0 0 0.08325 0.01152 0.61315 0 -0.56333 2.27442 -1.0874 0.42933 0.30776 -0.30471
GLY_31 -1.26761 0.05176 1.86585 -0.00026 0 0 0.65775 -0.85244 -0.01229 -0.11611 -0.8565 -0.1747 0 0 -0.13641 0 0 -0.10198 0 0 0 -1.27824 0 0.83697 0.94546 0.2306 -0.20815
ASP_32 -1.52359 0.05285 1.7874 -0.11013 0.00642 0.31314 0.14843 -0.77452 -0.00498 -0.04464 -0.36036 -0.36224 0 0 0 0 0 -0.04189 0.00332 0 1.88722 0.03355 0 -2.3716 -0.05875 0.15474 -1.26564
HIS_D_33 -3.59911 0.26183 2.56439 -0.37804 0.08775 0.36574 0.83999 -1.29846 -0.00971 -0.04876 -1.25702 -0.39356 0 0 0 -0.72327 0 0.06717 0.03161 0 3.52017 -0.0814 0 -0.45461 -0.49465 0.24184 -0.75812
LYS_34 -4.03721 0.39138 3.38958 -0.48277 0.13234 0.29089 1.59163 -1.74648 -0.00551 -0.05282 -1.34812 -0.23986 0 0 0 0 0 -0.05099 0.04302 1.96508 0 0.22541 0 -1.5107 0.03681 0.25916 -1.14916
VAL_35 -4.73988 0.42344 1.49966 -0.27992 0.17115 0.0576 1.02432 -1.46051 -0.01513 -0.12216 -1.11273 0.06407 0 0 0 0 0 -0.05557 0.01061 0.0741 0 -0.44695 0 1.9342 -0.0459 0.20669 -2.81293
MET_36 -8.242 0.68463 5.98703 -0.7069 0.23575 0.31205 3.06745 -2.99818 -0 -0 -3.15496 -0.35929 0 0 0 0 0 -0.01096 0.04859 3.10787 0 -0 0 0.60916 0.05762 0.27378 -1.08836
SER_37 -2.60005 0.24643 3.12141 -0.02872 0 0.04655 1.28393 -1.51798 -0.01341 -0.1001 -0.60652 -0.97764 0 0 0 0 0 -0.01509 0.00146 0.16923 0 -0.16531 0.60949 -0.77834 -0.01274 0.28827 -1.04913
LYS_38 -3.08303 0.35159 2.99318 -0.43699 0.07596 0.23899 0.4289 -1.26169 -0.00172 -0.02206 0.08824 0.16704 0 0 0 0 0 -0.04169 0.02162 1.64797 0 -0.09592 0 -1.5107 -0.60201 0.169 -0.87331
ASN_39 -6.53139 0.65486 6.25268 -0.18529 0.01223 0.29709 3.58671 -3.00507 -0.01626 -0.08945 -4.11941 -0.61878 0 0 -0.66525 0 0 -0.04249 0.00859 0 3.10314 0.07945 0 -0.93687 0.07799 0.25759 -1.87993
ASN_40 -5.97365 0.18549 5.46029 -0.20022 0.03667 0.32709 3.00032 -2.82444 -0 -0 -1.62862 -0.57193 0 0 -1.19911 0 0 0.07457 0 0 2.47054 -0.55233 0 -0.93687 0.47988 0.40222 -1.45012
SER_41 -2.15359 0.50422 3.05675 -0.02876 0 0.05246 1.36511 -1.36784 -0 -0 -1.40512 -0.74102 0 0 0 -0.71544 0 0.06427 0.02112 0.21692 0 -0.33112 0.70926 -0.77834 0.91906 0.58891 -0.02314
GLN_42 -3.58217 0.46121 3.68224 -0.65198 0.0921 0.7099 2.20178 -1.79978 -0.00067 -0.00284 -1.54323 -0.55606 0 0 0 -0.71544 0 0.10274 0.05856 0 2.02242 -0.061 0 -0.18838 0.71381 0.61229 1.5555
ALA_43 -2.57946 0.48524 1.2322 -0.02686 0.00157 0 0.37138 -0.99574 -0 -0 -0.36895 -0.26384 0 0 0 0 0 -0.03843 0 0 0 -0.00937 0 1.8394 -0.47279 0.5782 -0.24744
LEU_44 -8.59898 1.43517 2.3893 -0.46752 0.17406 0.08755 2.28506 -2.51479 -0 -0 -2.40004 0.28291 0 0 0 0 0 0.03271 0.37379 1.86269 0 -0.35072 0 0.18072 -0.53444 0.94282 -4.81972
THR_45 -5.02242 0.69281 4.02399 -0.12272 0.06844 0.08109 2.96084 -2.35844 -0 -0 -3.35615 -0.37668 0 0 -1.35858 0 0 0.10549 0.18249 0.08977 0 -0.5123 2.27284 -1.0874 -0.19056 1.15383 -2.75368
ALA_46 -3.33594 0.53755 1.62655 -0.0218 0 0 1.20245 -1.37996 -0.02057 -0.15076 -1.49191 -0.16588 0 0 -0.63583 0 0 0.00506 0 0 0 -0.19033 0 1.8394 -0.46108 0.75709 -1.88596
SER_47 -4.78587 0.23867 4.32386 -0.01715 0 0.02762 2.31277 -2.18795 -0 -0 -2.19267 -0.80157 0 0 -1.01516 0 0 0.04629 0.00974 1.05149 0 -0.12618 0.6871 -0.77834 0.19995 0.45429 -2.55311
ALA_48 -2.18849 0.15422 0.97006 -0.02412 0.00028 0 0.59402 -0.81152 -0.00488 -0.03095 -0.6033 -0.33811 0 0 -0.20397 0 0 0.05251 0 0 0 0.14171 0 1.8394 0.62534 0.50058 0.67279
THR_49 -4.23901 0.74837 3.44515 -0.10567 0.05833 0.07703 1.62748 -1.66925 -0.00933 -0.10032 -1.86265 -0.65805 0 0 -0.66654 -0.37797 0 0.50083 0.00292 0.09481 0 -0.498 2.4204 -1.0874 -0.19515 1.19081 -1.30321
PRO_50 -3.33295 0.63313 2.74091 -0.12065 0.00055 0.08884 1.69021 -1.29328 -0 -0 -1.80173 0.25724 0 0 0 0 0 -0.03583 0.01992 0.21028 0 -1.12816 0 -2.4119 -0.62307 1.14003 -3.96646
THR_51 -2.99068 0.20541 1.91233 -0.12941 0.07777 0.0679 1.3466 -1.27418 -0 -0 0.03146 -1.00858 0 0 0 0 0 -0.01777 0.02901 0.01731 0 0.04755 2.27003 -1.0874 0.0225 0.44409 -0.03607
LYS_52 -1.60812 0.25202 1.80348 -0.31376 0.03584 0.16698 0.46815 -0.8565 -0 -0 0.08756 -0.19178 0 0 0 0 0 -0.05096 0.00835 1.77708 0 -0.10953 0 -1.5107 0.11904 0.2639 0.34105
THR_53 -4.2035 0.25655 4.12813 -0.11654 0.04813 0.06867 2.58887 -1.95145 -0.05241 -0.27907 -1.84625 -0.21999 0 0 0 -0.37797 0 -0.01811 0.00163 0.04888 0 -0.52757 4.14059 -1.0874 -0.40662 0.0928 0.28738
THR_54 -1.52355 0.06435 1.74842 -0.12863 0.08343 0.07454 0.31456 -0.78543 -0.01986 -0.20526 -0.06184 -1.07477 0 0 0 0 0 -0.05162 0 0.02157 0 -0.42654 2.2661 -1.0874 -0.34461 0.25277 -0.88378
THR_55 -5.03419 0.63367 4.65317 -0.15646 0.03784 0.05466 2.18211 -2.19442 -0.032 -0.3565 -3.17562 -0.28992 0 0 0 -0.39631 0 -0.05624 0.00105 0.07918 0 0.04902 4.0325 -1.0874 -0.37529 1.09812 -0.33304
PRO_56 -6.13157 1.23249 3.41887 -0.20258 0.00881 0.14702 1.27056 -1.51316 -0.0085 -0.10319 -1.31013 0.0908 0 0 0 0 0 0.01297 0.00163 0.40487 0 -0.95425 0 -2.4119 -0.27843 1.41843 -4.90727
ALA_57 -5.72347 0.94164 2.20373 -0.02316 0 0 2.08983 -2.2492 -0.05129 -0.31576 -1.57873 -0.23664 0 0 0 0 0 0.08005 0 0 0 -0.12797 0 1.8394 -0.5524 0.90603 -2.79792
THR_58 -4.28916 0.30355 1.79313 -0.13764 0.09567 0.09155 1.36092 -1.57436 -0.00538 -0.04458 -0.58941 -1.31051 0 0 -0.8112 0 0 0.00912 0.08736 0.06275 0 -0.509 2.24181 -1.0874 -0.56867 0.96105 -3.92039
ALA_59 -5.36011 0.73974 1.37596 -0.02557 1e-05 0 1.64129 -1.93854 -0 -0 -0.33674 -0.16329 0 0 0 0 0 -0.04059 0 0 0 -0.1654 0 1.8394 -0.58919 0.75422 -2.2688
LYS_60 -2.99997 0.34386 2.87914 -0.32322 0.03126 0.12571 1.92102 -1.44591 -0.02006 -0.13712 -2.13235 0.17821 0 0 -0.72275 0 0 -0.00998 0.01068 2.00321 0 -0.05303 0 -1.5107 -0.62497 0.36565 -2.12132
ALA:CtermProteinFull_61 -3.59322 0.47752 1.69509 -0.03494 0.00381 0 0.89661 -1.27401 -0.01558 -0.08661 -1.73402 -0.49084 0 0 -0.66525 0 0 0 0 0 0 0 0 1.8394 -0.17769 0.38496 -2.77478
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73171 MODEL 3 2021-05-08_00000123_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 21.121
ATOM      1  N   GLU A   1      -3.389   6.290  -0.022  1.00  2.350          N  
ATOM      2  CA  GLU A   1      -2.441   6.179  -1.126  1.00  2.120          C  
ATOM      3  C   GLU A   1      -1.345   5.170  -0.820  1.00  1.780          C  
ATOM      4  O   GLU A   1      -0.434   5.450  -0.033  1.00  1.980          O  
ATOM      5  CB  GLU A   1      -1.796   7.532  -1.425  1.00  3.060          C  
ATOM      6  CG  GLU A   1      -0.822   7.525  -2.609  1.00  3.060          C  
ATOM      7  CD  GLU A   1      -0.113   8.823  -2.768  1.00  3.060          C  
ATOM      8  OE1 GLU A   1      -0.338   9.691  -1.968  1.00  3.060          O  
ATOM      9  OE2 GLU A   1       0.681   8.954  -3.666  1.00  3.060          O  
ATOM     10 1H   GLU A   1      -3.984   7.094  -0.170  1.00  2.820          H  
ATOM     11 2H   GLU A   1      -3.955   5.455   0.023  1.00  2.820          H  
ATOM     12 3H   GLU A   1      -2.883   6.401   0.844  1.00  2.820          H  
ATOM     13  HA  GLU A   1      -2.978   5.839  -2.011  1.00  2.540          H  
ATOM     14 1HB  GLU A   1      -2.575   8.261  -1.645  1.00  3.670          H  
ATOM     15 2HB  GLU A   1      -1.265   7.884  -0.549  1.00  3.670          H  
ATOM     16 1HG  GLU A   1      -0.073   6.746  -2.464  1.00  3.670          H  
ATOM     17 2HG  GLU A   1      -1.370   7.299  -3.522  1.00  3.670          H  
ATOM     18  N   GLY A   2      -1.435   4.007  -1.445  1.00  1.440          N  
ATOM     19  CA  GLY A   2      -0.461   2.941  -1.245  1.00  1.210          C  
ATOM     20  C   GLY A   2      -1.026   1.635  -1.755  1.00  1.120          C  
ATOM     21  O   GLY A   2      -2.196   1.564  -2.141  1.00  1.390          O  
ATOM     22  H   GLY A   2      -2.200   3.841  -2.087  1.00  1.730          H  
ATOM     23 1HA  GLY A   2       0.469   3.175  -1.766  1.00  1.450          H  
ATOM     24 2HA  GLY A   2      -0.226   2.840  -0.191  1.00  1.450          H  
ATOM     25  N   ASN A   3      -0.199   0.604  -1.782  1.00  1.050          N  
ATOM     26  CA  ASN A   3      -0.674  -0.692  -2.255  1.00  1.040          C  
ATOM     27  C   ASN A   3      -1.037  -1.539  -1.063  1.00  0.930          C  
ATOM     28  O   ASN A   3      -0.157  -1.967  -0.330  1.00  1.320          O  
ATOM     29  CB  ASN A   3       0.314  -1.422  -3.138  1.00  1.460          C  
ATOM     30  CG  ASN A   3      -0.325  -2.706  -3.682  1.00  1.460          C  
ATOM     31  OD1 ASN A   3      -1.541  -2.922  -3.467  1.00  1.460          O  
ATOM     32  ND2 ASN A   3       0.437  -3.524  -4.373  1.00  1.460          N  
ATOM     33  H   ASN A   3       0.754   0.724  -1.417  1.00  1.260          H  
ATOM     34  HA  ASN A   3      -1.588  -0.542  -2.831  1.00  1.250          H  
ATOM     35 1HB  ASN A   3       0.614  -0.785  -3.970  1.00  1.750          H  
ATOM     36 2HB  ASN A   3       1.207  -1.674  -2.567  1.00  1.750          H  
ATOM     37 1HD2 ASN A   3       0.052  -4.374  -4.742  1.00  1.750          H  
ATOM     38 2HD2 ASN A   3       1.400  -3.307  -4.524  1.00  1.750          H  
ATOM     39  N   THR A   4      -2.318  -1.738  -0.829  1.00  0.840          N  
ATOM     40  CA  THR A   4      -2.770  -2.455   0.350  1.00  1.050          C  
ATOM     41  C   THR A   4      -3.102  -3.911   0.069  1.00  0.990          C  
ATOM     42  O   THR A   4      -3.576  -4.623   0.957  1.00  1.330          O  
ATOM     43  CB  THR A   4      -4.009  -1.767   0.925  1.00  1.390          C  
ATOM     44  OG1 THR A   4      -5.065  -1.797  -0.048  1.00  1.390          O  
ATOM     45  CG2 THR A   4      -3.666  -0.313   1.249  1.00  1.390          C  
ATOM     46  H   THR A   4      -3.009  -1.362  -1.469  1.00  1.010          H  
ATOM     47  HA  THR A   4      -1.980  -2.434   1.098  1.00  1.260          H  
ATOM     48  HB  THR A   4      -4.334  -2.286   1.819  1.00  1.660          H  
ATOM     49  HG1 THR A   4      -5.431  -2.691  -0.090  1.00  1.660          H  
ATOM     50 1HG2 THR A   4      -4.544   0.184   1.655  1.00  1.660          H  
ATOM     51 2HG2 THR A   4      -2.867  -0.288   1.984  1.00  1.660          H  
ATOM     52 3HG2 THR A   4      -3.343   0.206   0.349  1.00  1.660          H  
ATOM     53  N   LYS A   5      -2.929  -4.350  -1.178  1.00  0.850          N  
ATOM     54  CA  LYS A   5      -3.294  -5.717  -1.521  1.00  0.960          C  
ATOM     55  C   LYS A   5      -2.119  -6.660  -1.697  1.00  0.880          C  
ATOM     56  O   LYS A   5      -1.215  -6.421  -2.496  1.00  1.130          O  
ATOM     57  CB  LYS A   5      -4.149  -5.748  -2.789  1.00  1.300          C  
ATOM     58  CG  LYS A   5      -4.618  -7.163  -3.191  1.00  1.300          C  
ATOM     59  CD  LYS A   5      -5.526  -7.149  -4.411  1.00  1.300          C  
ATOM     60  CE  LYS A   5      -5.951  -8.572  -4.780  1.00  1.300          C  
ATOM     61  NZ  LYS A   5      -6.842  -8.600  -5.976  1.00  1.300          N  
ATOM     62  H   LYS A   5      -2.518  -3.733  -1.886  1.00  1.020          H  
ATOM     63  HA  LYS A   5      -3.898  -6.119  -0.707  1.00  1.150          H  
ATOM     64 1HB  LYS A   5      -5.029  -5.122  -2.649  1.00  1.560          H  
ATOM     65 2HB  LYS A   5      -3.576  -5.330  -3.619  1.00  1.560          H  
ATOM     66 1HG  LYS A   5      -3.752  -7.787  -3.428  1.00  1.560          H  
ATOM     67 2HG  LYS A   5      -5.148  -7.622  -2.356  1.00  1.560          H  
ATOM     68 1HD  LYS A   5      -6.415  -6.551  -4.202  1.00  1.560          H  
ATOM     69 2HD  LYS A   5      -4.996  -6.705  -5.253  1.00  1.560          H  
ATOM     70 1HE  LYS A   5      -5.060  -9.166  -4.989  1.00  1.560          H  
ATOM     71 2HE  LYS A   5      -6.480  -9.015  -3.937  1.00  1.560          H  
ATOM     72 1HZ  LYS A   5      -7.095  -9.558  -6.180  1.00  1.560          H  
ATOM     73 2HZ  LYS A   5      -7.679  -8.064  -5.790  1.00  1.560          H  
ATOM     74 3HZ  LYS A   5      -6.357  -8.205  -6.768  1.00  1.560          H  
ATOM     75  N   VAL A   6      -2.197  -7.789  -1.014  1.00  0.760          N  
ATOM     76  CA  VAL A   6      -1.206  -8.841  -1.128  1.00  0.780          C  
ATOM     77  C   VAL A   6      -1.929 -10.116  -1.487  1.00  0.790          C  
ATOM     78  O   VAL A   6      -3.090 -10.292  -1.120  1.00  0.980          O  
ATOM     79  CB  VAL A   6      -0.420  -9.032   0.194  1.00  1.080          C  
ATOM     80  CG1 VAL A   6       0.349  -7.797   0.524  1.00  1.080          C  
ATOM     81  CG2 VAL A   6      -1.380  -9.345   1.343  1.00  1.080          C  
ATOM     82  H   VAL A   6      -2.988  -7.909  -0.394  1.00  0.910          H  
ATOM     83  HA  VAL A   6      -0.504  -8.594  -1.927  1.00  0.940          H  
ATOM     84  HB  VAL A   6       0.288  -9.843   0.076  1.00  1.300          H  
ATOM     85 1HG1 VAL A   6       0.913  -7.950   1.448  1.00  1.300          H  
ATOM     86 2HG1 VAL A   6       1.034  -7.592  -0.292  1.00  1.300          H  
ATOM     87 3HG1 VAL A   6      -0.333  -6.956   0.650  1.00  1.300          H  
ATOM     88 1HG2 VAL A   6      -0.810  -9.468   2.263  1.00  1.300          H  
ATOM     89 2HG2 VAL A   6      -2.078  -8.522   1.470  1.00  1.300          H  
ATOM     90 3HG2 VAL A   6      -1.932 -10.255   1.143  1.00  1.300          H  
ATOM     91  N   ASN A   7      -1.227 -11.033  -2.136  1.00  0.840          N  
ATOM     92  CA  ASN A   7      -1.804 -12.320  -2.504  1.00  0.960          C  
ATOM     93  C   ASN A   7      -1.416 -13.436  -1.543  1.00  1.110          C  
ATOM     94  O   ASN A   7      -1.653 -14.610  -1.834  1.00  1.600          O  
ATOM     95  CB  ASN A   7      -1.431 -12.667  -3.931  1.00  1.300          C  
ATOM     96  CG  ASN A   7      -2.088 -11.782  -4.944  1.00  1.300          C  
ATOM     97  OD1 ASN A   7      -3.262 -11.410  -4.820  1.00  1.300          O  
ATOM     98  ND2 ASN A   7      -1.348 -11.430  -5.965  1.00  1.300          N  
ATOM     99  H   ASN A   7      -0.282 -10.810  -2.415  1.00  1.010          H  
ATOM    100  HA  ASN A   7      -2.891 -12.231  -2.454  1.00  1.150          H  
ATOM    101 1HB  ASN A   7      -0.361 -12.561  -4.056  1.00  1.560          H  
ATOM    102 2HB  ASN A   7      -1.692 -13.702  -4.140  1.00  1.560          H  
ATOM    103 1HD2 ASN A   7      -1.729 -10.840  -6.680  1.00  1.560          H  
ATOM    104 2HD2 ASN A   7      -0.405 -11.752  -6.039  1.00  1.560          H  
ATOM    105  N   THR A   8      -0.831 -13.049  -0.405  1.00  1.080          N  
ATOM    106  CA  THR A   8      -0.417 -13.952   0.669  1.00  1.440          C  
ATOM    107  C   THR A   8       0.250 -15.204   0.118  1.00  1.160          C  
ATOM    108  O   THR A   8      -0.205 -16.324   0.379  1.00  1.110          O  
ATOM    109  CB  THR A   8      -1.609 -14.359   1.556  1.00  1.870          C  
ATOM    110  OG1 THR A   8      -2.477 -15.208   0.823  1.00  1.870          O  
ATOM    111  CG2 THR A   8      -2.403 -13.105   1.963  1.00  1.870          C  
ATOM    112  H   THR A   8      -0.681 -12.060  -0.279  1.00  1.300          H  
ATOM    113  HA  THR A   8       0.315 -13.446   1.277  1.00  1.730          H  
ATOM    114  HB  THR A   8      -1.247 -14.876   2.444  1.00  2.250          H  
ATOM    115  HG1 THR A   8      -1.974 -16.017   0.576  1.00  2.250          H  
ATOM    116 1HG2 THR A   8      -3.245 -13.399   2.587  1.00  2.250          H  
ATOM    117 2HG2 THR A   8      -1.778 -12.428   2.512  1.00  2.250          H  
ATOM    118 3HG2 THR A   8      -2.776 -12.601   1.076  1.00  2.250          H  
ATOM    119  N   LEU A   9       1.277 -14.999  -0.708  1.00  1.310          N  
ATOM    120  CA  LEU A   9       1.920 -16.094  -1.410  1.00  1.350          C  
ATOM    121  C   LEU A   9       3.071 -16.707  -0.624  1.00  1.300          C  
ATOM    122  O   LEU A   9       3.757 -15.991   0.105  1.00  1.160          O  
ATOM    123  CB  LEU A   9       2.474 -15.560  -2.736  1.00  1.870          C  
ATOM    124  CG  LEU A   9       1.460 -14.966  -3.704  1.00  1.870          C  
ATOM    125  CD1 LEU A   9       2.197 -14.359  -4.870  1.00  1.870          C  
ATOM    126  CD2 LEU A   9       0.486 -16.026  -4.189  1.00  1.870          C  
ATOM    127  H   LEU A   9       1.619 -14.042  -0.818  1.00  1.570          H  
ATOM    128  HA  LEU A   9       1.156 -16.831  -1.586  1.00  1.620          H  
ATOM    129 1HB  LEU A   9       3.168 -14.764  -2.497  1.00  2.250          H  
ATOM    130 2HB  LEU A   9       3.027 -16.350  -3.244  1.00  2.250          H  
ATOM    131  HG  LEU A   9       0.919 -14.190  -3.203  1.00  2.250          H  
ATOM    132 1HD1 LEU A   9       1.483 -13.912  -5.558  1.00  2.250          H  
ATOM    133 2HD1 LEU A   9       2.878 -13.591  -4.507  1.00  2.250          H  
ATOM    134 3HD1 LEU A   9       2.766 -15.131  -5.388  1.00  2.250          H  
ATOM    135 1HD2 LEU A   9      -0.223 -15.572  -4.879  1.00  2.250          H  
ATOM    136 2HD2 LEU A   9       1.029 -16.819  -4.701  1.00  2.250          H  
ATOM    137 3HD2 LEU A   9      -0.069 -16.446  -3.353  1.00  2.250          H  
ATOM    138  N   PRO A  10       3.289 -18.034  -0.727  1.00  1.570          N  
ATOM    139  CA  PRO A  10       4.397 -18.762  -0.148  1.00  1.790          C  
ATOM    140  C   PRO A  10       5.637 -18.458  -0.948  1.00  1.800          C  
ATOM    141  O   PRO A  10       5.528 -18.156  -2.134  1.00  2.150          O  
ATOM    142  CB  PRO A  10       3.969 -20.223  -0.304  1.00  2.690          C  
ATOM    143  CG  PRO A  10       3.086 -20.225  -1.534  1.00  2.690          C  
ATOM    144  CD  PRO A  10       2.356 -18.891  -1.502  1.00  2.690          C  
ATOM    145  HA  PRO A  10       4.517 -18.476   0.908  1.00  2.150          H  
ATOM    146 1HB  PRO A  10       4.859 -20.863  -0.420  1.00  3.220          H  
ATOM    147 2HB  PRO A  10       3.446 -20.560   0.602  1.00  3.220          H  
ATOM    148 1HG  PRO A  10       3.708 -20.336  -2.439  1.00  3.220          H  
ATOM    149 2HG  PRO A  10       2.402 -21.088  -1.512  1.00  3.220          H  
ATOM    150 1HD  PRO A  10       2.247 -18.534  -2.537  1.00  3.220          H  
ATOM    151 2HD  PRO A  10       1.389 -18.995  -0.978  1.00  3.220          H  
ATOM    152  N   ASN A  11       6.806 -18.576  -0.330  1.00  1.760          N  
ATOM    153  CA  ASN A  11       8.083 -18.397  -1.015  1.00  1.910          C  
ATOM    154  C   ASN A  11       8.112 -17.149  -1.903  1.00  1.640          C  
ATOM    155  O   ASN A  11       8.595 -17.191  -3.037  1.00  1.850          O  
ATOM    156  CB  ASN A  11       8.417 -19.646  -1.797  1.00  2.610          C  
ATOM    157  CG  ASN A  11       8.592 -20.826  -0.877  1.00  2.610          C  
ATOM    158  OD1 ASN A  11       9.121 -20.677   0.241  1.00  2.610          O  
ATOM    159  ND2 ASN A  11       8.163 -21.984  -1.311  1.00  2.610          N  
ATOM    160  H   ASN A  11       6.826 -18.848   0.642  1.00  2.110          H  
ATOM    161  HA  ASN A  11       8.855 -18.256  -0.257  1.00  2.290          H  
ATOM    162 1HB  ASN A  11       7.619 -19.861  -2.511  1.00  3.140          H  
ATOM    163 2HB  ASN A  11       9.336 -19.495  -2.362  1.00  3.140          H  
ATOM    164 1HD2 ASN A  11       8.257 -22.801  -0.739  1.00  3.140          H  
ATOM    165 2HD2 ASN A  11       7.744 -22.054  -2.217  1.00  3.140          H  
ATOM    166  N   GLU A  12       7.639 -16.042  -1.345  1.00  1.320          N  
ATOM    167  CA  GLU A  12       7.569 -14.733  -1.981  1.00  1.210          C  
ATOM    168  C   GLU A  12       7.561 -13.703  -0.877  1.00  1.200          C  
ATOM    169  O   GLU A  12       7.204 -14.028   0.253  1.00  1.320          O  
ATOM    170  CB  GLU A  12       6.311 -14.621  -2.857  1.00  1.740          C  
ATOM    171  CG  GLU A  12       6.128 -13.283  -3.629  1.00  1.740          C  
ATOM    172  CD  GLU A  12       7.293 -12.920  -4.516  1.00  1.740          C  
ATOM    173  OE1 GLU A  12       7.205 -13.090  -5.707  1.00  1.740          O  
ATOM    174  OE2 GLU A  12       8.289 -12.478  -3.970  1.00  1.740          O  
ATOM    175  H   GLU A  12       7.272 -16.121  -0.408  1.00  1.580          H  
ATOM    176  HA  GLU A  12       8.457 -14.583  -2.598  1.00  1.450          H  
ATOM    177 1HB  GLU A  12       6.301 -15.435  -3.583  1.00  2.090          H  
ATOM    178 2HB  GLU A  12       5.442 -14.755  -2.220  1.00  2.090          H  
ATOM    179 1HG  GLU A  12       5.254 -13.393  -4.261  1.00  2.090          H  
ATOM    180 2HG  GLU A  12       5.916 -12.473  -2.933  1.00  2.090          H  
ATOM    181  N   VAL A  13       7.965 -12.476  -1.175  1.00  1.410          N  
ATOM    182  CA  VAL A  13       7.921 -11.425  -0.161  1.00  1.550          C  
ATOM    183  C   VAL A  13       7.086 -10.224  -0.590  1.00  1.450          C  
ATOM    184  O   VAL A  13       7.301  -9.600  -1.631  1.00  1.610          O  
ATOM    185  CB  VAL A  13       9.356 -11.013   0.225  1.00  2.110          C  
ATOM    186  CG1 VAL A  13      10.143 -10.550  -1.006  1.00  2.110          C  
ATOM    187  CG2 VAL A  13       9.294  -9.935   1.319  1.00  2.110          C  
ATOM    188  H   VAL A  13       8.245 -12.292  -2.146  1.00  1.690          H  
ATOM    189  HA  VAL A  13       7.452 -11.831   0.730  1.00  1.860          H  
ATOM    190  HB  VAL A  13       9.879 -11.881   0.608  1.00  2.540          H  
ATOM    191 1HG1 VAL A  13      11.160 -10.288  -0.709  1.00  2.540          H  
ATOM    192 2HG1 VAL A  13      10.179 -11.354  -1.739  1.00  2.540          H  
ATOM    193 3HG1 VAL A  13       9.690  -9.691  -1.462  1.00  2.540          H  
ATOM    194 1HG2 VAL A  13      10.308  -9.663   1.612  1.00  2.540          H  
ATOM    195 2HG2 VAL A  13       8.785  -9.055   0.965  1.00  2.540          H  
ATOM    196 3HG2 VAL A  13       8.761 -10.321   2.190  1.00  2.540          H  
ATOM    197  N   HIS A  14       6.171  -9.827   0.276  1.00  1.450          N  
ATOM    198  CA  HIS A  14       5.279  -8.733  -0.039  1.00  1.530          C  
ATOM    199  C   HIS A  14       5.845  -7.359   0.314  1.00  1.480          C  
ATOM    200  O   HIS A  14       5.395  -6.668   1.238  1.00  1.620          O  
ATOM    201  CB  HIS A  14       3.923  -9.034   0.587  1.00  2.110          C  
ATOM    202  CG  HIS A  14       3.277 -10.248  -0.082  1.00  2.110          C  
ATOM    203  ND1 HIS A  14       2.820 -10.229  -1.395  1.00  2.110          N  
ATOM    204  CD2 HIS A  14       3.069 -11.503   0.368  1.00  2.110          C  
ATOM    205  CE1 HIS A  14       2.333 -11.428  -1.702  1.00  2.110          C  
ATOM    206  NE2 HIS A  14       2.470 -12.216  -0.654  1.00  2.110          N  
ATOM    207  H   HIS A  14       6.063 -10.320   1.154  1.00  1.740          H  
ATOM    208  HA  HIS A  14       5.118  -8.721  -1.115  1.00  1.840          H  
ATOM    209 1HB  HIS A  14       4.046  -9.252   1.653  1.00  2.530          H  
ATOM    210 2HB  HIS A  14       3.268  -8.189   0.506  1.00  2.530          H  
ATOM    211  HD1 HIS A  14       3.228  -9.656  -2.113  1.00  2.530          H  
ATOM    212  HD2 HIS A  14       3.291 -11.984   1.313  1.00  2.530          H  
ATOM    213  HE1 HIS A  14       1.924 -11.626  -2.692  1.00  2.530          H  
ATOM    214  N   GLU A  15       6.816  -6.942  -0.500  1.00  1.550          N  
ATOM    215  CA  GLU A  15       7.531  -5.672  -0.322  1.00  1.610          C  
ATOM    216  C   GLU A  15       6.719  -4.491  -0.846  1.00  1.530          C  
ATOM    217  O   GLU A  15       7.045  -3.885  -1.866  1.00  1.590          O  
ATOM    218  CB  GLU A  15       8.888  -5.690  -1.036  1.00  2.230          C  
ATOM    219  CG  GLU A  15       9.873  -6.693  -0.498  1.00  2.230          C  
ATOM    220  CD  GLU A  15      11.204  -6.681  -1.209  1.00  2.230          C  
ATOM    221  OE1 GLU A  15      11.306  -6.041  -2.227  1.00  2.230          O  
ATOM    222  OE2 GLU A  15      12.128  -7.292  -0.723  1.00  2.230          O  
ATOM    223  H   GLU A  15       7.091  -7.607  -1.232  1.00  1.860          H  
ATOM    224  HA  GLU A  15       7.700  -5.519   0.743  1.00  1.930          H  
ATOM    225 1HB  GLU A  15       8.736  -5.910  -2.091  1.00  2.680          H  
ATOM    226 2HB  GLU A  15       9.346  -4.703  -0.969  1.00  2.680          H  
ATOM    227 1HG  GLU A  15      10.024  -6.527   0.566  1.00  2.680          H  
ATOM    228 2HG  GLU A  15       9.428  -7.649  -0.625  1.00  2.680          H  
ATOM    229  N   LEU A  16       5.658  -4.183  -0.125  1.00  1.540          N  
ATOM    230  CA  LEU A  16       4.720  -3.124  -0.475  1.00  1.460          C  
ATOM    231  C   LEU A  16       4.931  -1.935   0.450  1.00  1.480          C  
ATOM    232  O   LEU A  16       5.393  -2.119   1.589  1.00  1.610          O  
ATOM    233  CB  LEU A  16       3.274  -3.632  -0.372  1.00  2.080          C  
ATOM    234  CG  LEU A  16       2.717  -4.507  -1.550  1.00  2.080          C  
ATOM    235  CD1 LEU A  16       3.423  -5.832  -1.654  1.00  2.080          C  
ATOM    236  CD2 LEU A  16       1.276  -4.754  -1.288  1.00  2.080          C  
ATOM    237  H   LEU A  16       5.489  -4.783   0.686  1.00  1.850          H  
ATOM    238  HA  LEU A  16       4.911  -2.803  -1.498  1.00  1.750          H  
ATOM    239 1HB  LEU A  16       3.188  -4.223   0.539  1.00  2.490          H  
ATOM    240 2HB  LEU A  16       2.613  -2.765  -0.276  1.00  2.490          H  
ATOM    241  HG  LEU A  16       2.838  -3.984  -2.494  1.00  2.490          H  
ATOM    242 1HD1 LEU A  16       2.980  -6.412  -2.461  1.00  2.490          H  
ATOM    243 2HD1 LEU A  16       4.465  -5.701  -1.865  1.00  2.490          H  
ATOM    244 3HD1 LEU A  16       3.299  -6.352  -0.726  1.00  2.490          H  
ATOM    245 1HD2 LEU A  16       0.875  -5.352  -2.090  1.00  2.490          H  
ATOM    246 2HD2 LEU A  16       1.159  -5.267  -0.350  1.00  2.490          H  
ATOM    247 3HD2 LEU A  16       0.757  -3.851  -1.244  1.00  2.490          H  
ATOM    248  N   SER A  17       4.578  -0.738  -0.042  1.00  1.560          N  
ATOM    249  CA  SER A  17       4.700   0.531   0.681  1.00  1.730          C  
ATOM    250  C   SER A  17       3.388   1.328   0.786  1.00  1.370          C  
ATOM    251  O   SER A  17       2.421   1.086   0.035  1.00  1.510          O  
ATOM    252  CB  SER A  17       5.728   1.398  -0.014  1.00  2.350          C  
ATOM    253  OG  SER A  17       5.299   1.736  -1.311  1.00  2.350          O  
ATOM    254  H   SER A  17       4.217  -0.690  -0.983  1.00  1.870          H  
ATOM    255  HA  SER A  17       5.043   0.309   1.686  1.00  2.080          H  
ATOM    256 1HB  SER A  17       5.888   2.307   0.561  1.00  2.820          H  
ATOM    257 2HB  SER A  17       6.679   0.870  -0.060  1.00  2.820          H  
ATOM    258  HG  SER A  17       5.987   2.298  -1.678  1.00  2.820          H  
ATOM    259  N   LEU A  18       3.390   2.288   1.738  1.00  1.210          N  
ATOM    260  CA  LEU A  18       2.242   3.167   2.040  1.00  1.120          C  
ATOM    261  C   LEU A  18       2.626   4.626   2.378  1.00  1.220          C  
ATOM    262  O   LEU A  18       3.540   4.878   3.175  1.00  1.450          O  
ATOM    263  CB  LEU A  18       1.448   2.520   3.194  1.00  1.600          C  
ATOM    264  CG  LEU A  18       0.165   3.208   3.763  1.00  1.600          C  
ATOM    265  CD1 LEU A  18      -0.934   3.308   2.715  1.00  1.600          C  
ATOM    266  CD2 LEU A  18      -0.365   2.342   4.902  1.00  1.600          C  
ATOM    267  H   LEU A  18       4.265   2.380   2.268  1.00  1.450          H  
ATOM    268  HA  LEU A  18       1.614   3.194   1.156  1.00  1.340          H  
ATOM    269 1HB  LEU A  18       1.184   1.568   2.900  1.00  1.920          H  
ATOM    270 2HB  LEU A  18       2.137   2.414   4.035  1.00  1.920          H  
ATOM    271  HG  LEU A  18       0.410   4.191   4.123  1.00  1.920          H  
ATOM    272 1HD1 LEU A  18      -1.815   3.770   3.160  1.00  1.920          H  
ATOM    273 2HD1 LEU A  18      -0.599   3.910   1.893  1.00  1.920          H  
ATOM    274 3HD1 LEU A  18      -1.194   2.315   2.353  1.00  1.920          H  
ATOM    275 1HD2 LEU A  18      -1.250   2.802   5.321  1.00  1.920          H  
ATOM    276 2HD2 LEU A  18      -0.618   1.358   4.530  1.00  1.920          H  
ATOM    277 3HD2 LEU A  18       0.380   2.246   5.666  1.00  1.920          H  
ATOM    278  N   ARG A  19       1.900   5.596   1.785  1.00  1.220          N  
ATOM    279  CA  ARG A  19       2.134   7.027   2.017  1.00  1.450          C  
ATOM    280  C   ARG A  19       2.030   7.451   3.477  1.00  1.700          C  
ATOM    281  O   ARG A  19       2.822   8.270   3.929  1.00  2.190          O  
ATOM    282  CB  ARG A  19       1.112   7.853   1.235  1.00  1.940          C  
ATOM    283  CG  ARG A  19       1.147   9.401   1.432  1.00  1.940          C  
ATOM    284  CD  ARG A  19       2.349  10.056   0.860  1.00  1.940          C  
ATOM    285  NE  ARG A  19       2.316  10.046  -0.596  1.00  1.940          N  
ATOM    286  CZ  ARG A  19       3.349  10.346  -1.408  1.00  1.940          C  
ATOM    287  NH1 ARG A  19       4.521  10.685  -0.903  1.00  1.940          N  
ATOM    288  NH2 ARG A  19       3.178  10.299  -2.723  1.00  1.940          N  
ATOM    289  H   ARG A  19       1.163   5.357   1.110  1.00  1.460          H  
ATOM    290  HA  ARG A  19       3.133   7.260   1.655  1.00  1.740          H  
ATOM    291 1HB  ARG A  19       1.235   7.656   0.169  1.00  2.330          H  
ATOM    292 2HB  ARG A  19       0.112   7.522   1.507  1.00  2.330          H  
ATOM    293 1HG  ARG A  19       0.284   9.825   0.915  1.00  2.330          H  
ATOM    294 2HG  ARG A  19       1.084   9.655   2.488  1.00  2.330          H  
ATOM    295 1HD  ARG A  19       2.375  11.094   1.193  1.00  2.330          H  
ATOM    296 2HD  ARG A  19       3.247   9.546   1.198  1.00  2.330          H  
ATOM    297  HE  ARG A  19       1.411   9.824  -1.050  1.00  2.330          H  
ATOM    298 1HH1 ARG A  19       4.650  10.726   0.096  1.00  2.330          H  
ATOM    299 2HH1 ARG A  19       5.286  10.904  -1.517  1.00  2.330          H  
ATOM    300 1HH2 ARG A  19       2.257  10.012  -3.111  1.00  2.330          H  
ATOM    301 2HH2 ARG A  19       3.933  10.519  -3.349  1.00  2.330          H  
ATOM    302  N   LEU A  20       1.079   6.903   4.227  1.00  1.840          N  
ATOM    303  CA  LEU A  20       0.882   7.310   5.619  1.00  2.160          C  
ATOM    304  C   LEU A  20       2.111   7.016   6.456  1.00  2.380          C  
ATOM    305  O   LEU A  20       2.484   7.778   7.361  1.00  2.720          O  
ATOM    306  CB  LEU A  20      -0.278   6.522   6.229  1.00  2.900          C  
ATOM    307  CG  LEU A  20      -1.674   6.774   5.667  1.00  2.900          C  
ATOM    308  CD1 LEU A  20      -2.601   5.759   6.288  1.00  2.900          C  
ATOM    309  CD2 LEU A  20      -2.136   8.194   5.972  1.00  2.900          C  
ATOM    310  H   LEU A  20       0.456   6.235   3.797  1.00  2.210          H  
ATOM    311  HA  LEU A  20       0.699   8.383   5.651  1.00  2.590          H  
ATOM    312 1HB  LEU A  20      -0.068   5.456   6.138  1.00  3.480          H  
ATOM    313 2HB  LEU A  20      -0.314   6.747   7.285  1.00  3.480          H  
ATOM    314  HG  LEU A  20      -1.672   6.616   4.590  1.00  3.480          H  
ATOM    315 1HD1 LEU A  20      -3.610   5.884   5.901  1.00  3.480          H  
ATOM    316 2HD1 LEU A  20      -2.258   4.757   6.056  1.00  3.480          H  
ATOM    317 3HD1 LEU A  20      -2.620   5.884   7.367  1.00  3.480          H  
ATOM    318 1HD2 LEU A  20      -3.141   8.338   5.572  1.00  3.480          H  
ATOM    319 2HD2 LEU A  20      -2.150   8.348   7.044  1.00  3.480          H  
ATOM    320 3HD2 LEU A  20      -1.470   8.919   5.513  1.00  3.480          H  
ATOM    321  N   VAL A  21       2.715   5.886   6.141  1.00  2.610          N  
ATOM    322  CA  VAL A  21       3.870   5.368   6.809  1.00  3.420          C  
ATOM    323  C   VAL A  21       5.090   6.207   6.473  1.00  3.990          C  
ATOM    324  O   VAL A  21       5.902   6.491   7.361  1.00  4.560          O  
ATOM    325  CB  VAL A  21       4.008   3.900   6.438  1.00  4.460          C  
ATOM    326  CG1 VAL A  21       5.266   3.343   6.988  1.00  4.460          C  
ATOM    327  CG2 VAL A  21       2.766   3.210   6.947  1.00  4.460          C  
ATOM    328  H   VAL A  21       2.345   5.344   5.369  1.00  3.130          H  
ATOM    329  HA  VAL A  21       3.696   5.427   7.883  1.00  4.100          H  
ATOM    330  HB  VAL A  21       4.055   3.787   5.358  1.00  5.360          H  
ATOM    331 1HG1 VAL A  21       5.373   2.310   6.739  1.00  5.360          H  
ATOM    332 2HG1 VAL A  21       6.062   3.891   6.549  1.00  5.360          H  
ATOM    333 3HG1 VAL A  21       5.276   3.448   8.071  1.00  5.360          H  
ATOM    334 1HG2 VAL A  21       2.783   2.162   6.688  1.00  5.360          H  
ATOM    335 2HG2 VAL A  21       2.704   3.323   8.015  1.00  5.360          H  
ATOM    336 3HG2 VAL A  21       1.893   3.659   6.505  1.00  5.360          H  
ATOM    337  N   LYS A  22       5.240   6.543   5.176  1.00  4.300          N  
ATOM    338  CA  LYS A  22       6.320   7.409   4.704  1.00  5.270          C  
ATOM    339  C   LYS A  22       6.268   8.811   5.322  1.00  5.630          C  
ATOM    340  O   LYS A  22       7.312   9.394   5.621  1.00  6.310          O  
ATOM    341  CB  LYS A  22       6.298   7.544   3.173  1.00  6.990          C  
ATOM    342  CG  LYS A  22       7.444   8.422   2.607  1.00  6.990          C  
ATOM    343  CD  LYS A  22       7.506   8.420   1.074  1.00  6.990          C  
ATOM    344  CE  LYS A  22       8.702   9.264   0.593  1.00  6.990          C  
ATOM    345  NZ  LYS A  22       8.842   9.295  -0.906  1.00  6.990          N  
ATOM    346  H   LYS A  22       4.566   6.174   4.496  1.00  5.160          H  
ATOM    347  HA  LYS A  22       7.264   6.962   5.007  1.00  6.320          H  
ATOM    348 1HB  LYS A  22       6.350   6.557   2.720  1.00  8.390          H  
ATOM    349 2HB  LYS A  22       5.352   7.992   2.869  1.00  8.390          H  
ATOM    350 1HG  LYS A  22       7.279   9.451   2.925  1.00  8.390          H  
ATOM    351 2HG  LYS A  22       8.398   8.103   3.011  1.00  8.390          H  
ATOM    352 1HD  LYS A  22       7.620   7.395   0.716  1.00  8.390          H  
ATOM    353 2HD  LYS A  22       6.583   8.831   0.670  1.00  8.390          H  
ATOM    354 1HE  LYS A  22       8.586  10.283   0.958  1.00  8.390          H  
ATOM    355 2HE  LYS A  22       9.612   8.839   1.019  1.00  8.390          H  
ATOM    356 1HZ  LYS A  22       9.649   9.854  -1.152  1.00  8.390          H  
ATOM    357 2HZ  LYS A  22       8.966   8.356  -1.257  1.00  8.390          H  
ATOM    358 3HZ  LYS A  22       8.023   9.702  -1.328  1.00  8.390          H  
ATOM    359  N   VAL A  23       5.057   9.367   5.436  1.00  5.510          N  
ATOM    360  CA  VAL A  23       4.837  10.697   5.996  1.00  6.260          C  
ATOM    361  C   VAL A  23       5.188  10.789   7.477  1.00  6.620          C  
ATOM    362  O   VAL A  23       5.775  11.785   7.904  1.00  7.040          O  
ATOM    363  CB  VAL A  23       3.394  11.177   5.746  1.00  8.460          C  
ATOM    364  CG1 VAL A  23       3.102  12.483   6.521  1.00  8.460          C  
ATOM    365  CG2 VAL A  23       3.226  11.444   4.250  1.00  8.460          C  
ATOM    366  H   VAL A  23       4.251   8.832   5.104  1.00  6.610          H  
ATOM    367  HA  VAL A  23       5.495  11.383   5.463  1.00  7.510          H  
ATOM    368  HB  VAL A  23       2.694  10.405   6.074  1.00 10.160          H  
ATOM    369 1HG1 VAL A  23       2.082  12.801   6.313  1.00 10.160          H  
ATOM    370 2HG1 VAL A  23       3.209  12.325   7.592  1.00 10.160          H  
ATOM    371 3HG1 VAL A  23       3.798  13.259   6.201  1.00 10.160          H  
ATOM    372 1HG2 VAL A  23       2.208  11.771   4.049  1.00 10.160          H  
ATOM    373 2HG2 VAL A  23       3.926  12.217   3.940  1.00 10.160          H  
ATOM    374 3HG2 VAL A  23       3.432  10.549   3.694  1.00 10.160          H  
ATOM    375  N   GLY A  24       4.801   9.795   8.279  1.00  6.710          N  
ATOM    376  CA  GLY A  24       5.119   9.866   9.695  1.00  7.260          C  
ATOM    377  C   GLY A  24       6.624  10.054   9.875  1.00  7.070          C  
ATOM    378  O   GLY A  24       7.448   9.503   9.134  1.00  7.440          O  
ATOM    379  H   GLY A  24       4.256   9.009   7.910  1.00  8.050          H  
ATOM    380 1HA  GLY A  24       4.578  10.694  10.151  1.00  8.710          H  
ATOM    381 2HA  GLY A  24       4.798   8.949  10.188  1.00  8.710          H  
ATOM    382  N   ASP A  25       7.025  10.804  10.893  1.00  6.790          N  
ATOM    383  CA  ASP A  25       8.448  11.044  10.978  1.00  7.010          C  
ATOM    384  C   ASP A  25       9.159   9.845  11.566  1.00  6.730          C  
ATOM    385  O   ASP A  25       9.169   9.628  12.785  1.00  6.860          O  
ATOM    386  CB  ASP A  25       8.786  12.306  11.778  1.00  9.730          C  
ATOM    387  CG  ASP A  25      10.299  12.622  11.709  1.00  9.730          C  
ATOM    388  OD1 ASP A  25      11.034  11.785  11.196  1.00  9.730          O  
ATOM    389  OD2 ASP A  25      10.709  13.683  12.126  1.00  9.730          O  
ATOM    390  H   ASP A  25       6.373  11.229  11.532  1.00  8.150          H  
ATOM    391  HA  ASP A  25       8.827  11.197   9.965  1.00  8.410          H  
ATOM    392 1HB  ASP A  25       8.223  13.153  11.384  1.00 11.670          H  
ATOM    393 2HB  ASP A  25       8.504  12.168  12.825  1.00 11.670          H  
ATOM    394  N   ALA A  26       9.770   9.101  10.651  1.00  6.680          N  
ATOM    395  CA  ALA A  26      10.475   7.849  10.867  1.00  6.800          C  
ATOM    396  C   ALA A  26      11.604   7.994  11.875  1.00  7.020          C  
ATOM    397  O   ALA A  26      12.017   7.009  12.496  1.00  7.370          O  
ATOM    398  CB  ALA A  26      11.041   7.347   9.552  1.00  9.470          C  
ATOM    399  H   ALA A  26       9.602   9.418   9.697  1.00  8.020          H  
ATOM    400  HA  ALA A  26       9.758   7.130  11.256  1.00  8.160          H  
ATOM    401 1HB  ALA A  26      11.524   6.407   9.715  1.00 11.370          H  
ATOM    402 2HB  ALA A  26      10.242   7.228   8.830  1.00 11.370          H  
ATOM    403 3HB  ALA A  26      11.760   8.070   9.171  1.00 11.370          H  
ATOM    404  N   SER A  27      12.114   9.212  12.058  1.00  7.180          N  
ATOM    405  CA  SER A  27      13.221   9.443  12.976  1.00  7.770          C  
ATOM    406  C   SER A  27      12.886   9.046  14.409  1.00  7.920          C  
ATOM    407  O   SER A  27      13.789   8.749  15.194  1.00  8.040          O  
ATOM    408  CB  SER A  27      13.610  10.909  12.959  1.00 10.640          C  
ATOM    409  OG  SER A  27      14.163  11.291  11.725  1.00 10.640          O  
ATOM    410  H   SER A  27      11.717  10.027  11.560  1.00  8.620          H  
ATOM    411  HA  SER A  27      14.070   8.848  12.642  1.00  9.320          H  
ATOM    412 1HB  SER A  27      12.720  11.510  13.159  1.00 12.770          H  
ATOM    413 2HB  SER A  27      14.320  11.109  13.759  1.00 12.770          H  
ATOM    414  HG  SER A  27      14.131  12.254  11.724  1.00 12.770          H  
ATOM    415  N   ASP A  28      11.593   9.027  14.760  1.00  8.240          N  
ATOM    416  CA  ASP A  28      11.183   8.669  16.112  1.00  8.750          C  
ATOM    417  C   ASP A  28      10.719   7.216  16.229  1.00  8.760          C  
ATOM    418  O   ASP A  28      10.147   6.830  17.255  1.00  9.330          O  
ATOM    419  CB  ASP A  28      10.066   9.594  16.590  1.00 12.050          C  
ATOM    420  CG  ASP A  28      10.506  11.048  16.791  1.00 12.050          C  
ATOM    421  OD1 ASP A  28      11.601  11.291  17.250  1.00 12.050          O  
ATOM    422  OD2 ASP A  28       9.727  11.904  16.464  1.00 12.050          O  
ATOM    423  H   ASP A  28      10.868   9.272  14.073  1.00  9.890          H  
ATOM    424  HA  ASP A  28      12.039   8.800  16.773  1.00 10.500          H  
ATOM    425 1HB  ASP A  28       9.259   9.579  15.853  1.00 14.460          H  
ATOM    426 2HB  ASP A  28       9.659   9.220  17.527  1.00 14.460          H  
ATOM    427  N   SER A  29      10.916   6.418  15.180  1.00  8.370          N  
ATOM    428  CA  SER A  29      10.509   5.019  15.200  1.00  8.580          C  
ATOM    429  C   SER A  29      11.511   4.169  15.983  1.00  8.710          C  
ATOM    430  O   SER A  29      12.664   4.564  16.177  1.00  8.800          O  
ATOM    431  CB  SER A  29      10.364   4.515  13.780  1.00 11.930          C  
ATOM    432  OG  SER A  29      11.595   4.459  13.132  1.00 11.930          O  
ATOM    433  H   SER A  29      11.381   6.776  14.347  1.00 10.040          H  
ATOM    434  HA  SER A  29       9.540   4.946  15.694  1.00 10.300          H  
ATOM    435 1HB  SER A  29       9.915   3.537  13.789  1.00 14.310          H  
ATOM    436 2HB  SER A  29       9.696   5.176  13.228  1.00 14.310          H  
ATOM    437  HG  SER A  29      11.818   5.382  12.897  1.00 14.310          H  
ATOM    438  N   THR A  30      11.095   2.963  16.373  1.00  9.020          N  
ATOM    439  CA  THR A  30      11.965   2.055  17.113  1.00  9.450          C  
ATOM    440  C   THR A  30      12.504   0.922  16.228  1.00  9.760          C  
ATOM    441  O   THR A  30      11.759   0.200  15.569  1.00  9.950          O  
ATOM    442  CB  THR A  30      11.204   1.496  18.346  1.00 13.060          C  
ATOM    443  OG1 THR A  30      10.831   2.584  19.191  1.00 13.060          O  
ATOM    444  CG2 THR A  30      12.057   0.551  19.155  1.00 13.060          C  
ATOM    445  H   THR A  30      10.129   2.674  16.197  1.00 10.820          H  
ATOM    446  HA  THR A  30      12.815   2.625  17.481  1.00 11.340          H  
ATOM    447  HB  THR A  30      10.316   0.973  18.020  1.00 15.670          H  
ATOM    448  HG1 THR A  30      10.184   3.130  18.732  1.00 15.670          H  
ATOM    449 1HG2 THR A  30      11.485   0.200  20.012  1.00 15.670          H  
ATOM    450 2HG2 THR A  30      12.337  -0.279  18.572  1.00 15.670          H  
ATOM    451 3HG2 THR A  30      12.949   1.070  19.503  1.00 15.670          H  
ATOM    452  N   GLY A  31      13.818   0.716  16.272  1.00 10.090          N  
ATOM    453  CA  GLY A  31      14.513  -0.298  15.456  1.00 10.600          C  
ATOM    454  C   GLY A  31      14.037  -1.742  15.655  1.00 10.520          C  
ATOM    455  O   GLY A  31      14.331  -2.616  14.842  1.00 10.870          O  
ATOM    456  H   GLY A  31      14.370   1.335  16.854  1.00 12.110          H  
ATOM    457 1HA  GLY A  31      14.411  -0.034  14.406  1.00 12.720          H  
ATOM    458 2HA  GLY A  31      15.579  -0.249  15.675  1.00 12.720          H  
ATOM    459  N   ASP A  32      13.303  -1.980  16.730  1.00 10.250          N  
ATOM    460  CA  ASP A  32      12.767  -3.287  17.071  1.00 10.420          C  
ATOM    461  C   ASP A  32      11.362  -3.535  16.503  1.00 10.420          C  
ATOM    462  O   ASP A  32      10.754  -4.570  16.794  1.00 10.680          O  
ATOM    463  CB  ASP A  32      12.715  -3.438  18.591  1.00 14.520          C  
ATOM    464  CG  ASP A  32      14.094  -3.451  19.249  1.00 14.520          C  
ATOM    465  OD1 ASP A  32      15.043  -3.901  18.650  1.00 14.520          O  
ATOM    466  OD2 ASP A  32      14.181  -2.978  20.354  1.00 14.520          O  
ATOM    467  H   ASP A  32      13.125  -1.205  17.339  1.00 12.300          H  
ATOM    468  HA  ASP A  32      13.434  -4.046  16.665  1.00 12.500          H  
ATOM    469 1HB  ASP A  32      12.129  -2.631  19.017  1.00 17.420          H  
ATOM    470 2HB  ASP A  32      12.208  -4.369  18.840  1.00 17.420          H  
ATOM    471  N   HIS A  33      10.828  -2.604  15.707  1.00 10.340          N  
ATOM    472  CA  HIS A  33       9.505  -2.814  15.125  1.00 10.580          C  
ATOM    473  C   HIS A  33       9.593  -3.895  14.056  1.00 10.710          C  
ATOM    474  O   HIS A  33      10.627  -4.052  13.408  1.00 10.690          O  
ATOM    475  CB  HIS A  33       8.931  -1.575  14.431  1.00 14.720          C  
ATOM    476  CG  HIS A  33       8.609  -0.383  15.262  1.00 14.720          C  
ATOM    477  ND1 HIS A  33       7.764  -0.414  16.343  1.00 14.720          N  
ATOM    478  CD2 HIS A  33       8.979   0.899  15.096  1.00 14.720          C  
ATOM    479  CE1 HIS A  33       7.648   0.805  16.839  1.00 14.720          C  
ATOM    480  NE2 HIS A  33       8.382   1.651  16.095  1.00 14.720          N  
ATOM    481  H   HIS A  33      11.338  -1.738  15.508  1.00 12.410          H  
ATOM    482  HA  HIS A  33       8.803  -3.144  15.888  1.00 12.700          H  
ATOM    483 1HB  HIS A  33       9.642  -1.257  13.686  1.00 17.660          H  
ATOM    484 2HB  HIS A  33       8.025  -1.857  13.901  1.00 17.660          H  
ATOM    485  HD1 HIS A  33       7.470  -1.236  16.832  1.00 17.660          H  
ATOM    486  HD2 HIS A  33       9.618   1.362  14.353  1.00 17.660          H  
ATOM    487  HE1 HIS A  33       7.023   0.985  17.712  1.00 17.660          H  
ATOM    488  N   LYS A  34       8.484  -4.593  13.829  1.00 11.090          N  
ATOM    489  CA  LYS A  34       8.391  -5.612  12.788  1.00 11.480          C  
ATOM    490  C   LYS A  34       8.499  -5.037  11.364  1.00 10.770          C  
ATOM    491  O   LYS A  34       8.989  -5.709  10.447  1.00 11.110          O  
ATOM    492  CB  LYS A  34       7.077  -6.365  12.966  1.00 15.920          C  
ATOM    493  CG  LYS A  34       6.970  -7.247  14.240  1.00 15.920          C  
ATOM    494  CD  LYS A  34       7.978  -8.420  14.259  1.00 15.920          C  
ATOM    495  CE  LYS A  34       7.753  -9.327  15.471  1.00 15.920          C  
ATOM    496  NZ  LYS A  34       8.760 -10.433  15.541  1.00 15.920          N  
ATOM    497  H   LYS A  34       7.679  -4.415  14.412  1.00 13.310          H  
ATOM    498  HA  LYS A  34       9.224  -6.298  12.911  1.00 13.780          H  
ATOM    499 1HB  LYS A  34       6.282  -5.631  13.046  1.00 19.100          H  
ATOM    500 2HB  LYS A  34       6.858  -6.937  12.100  1.00 19.100          H  
ATOM    501 1HG  LYS A  34       7.145  -6.627  15.117  1.00 19.100          H  
ATOM    502 2HG  LYS A  34       5.958  -7.648  14.302  1.00 19.100          H  
ATOM    503 1HD  LYS A  34       7.886  -9.006  13.349  1.00 19.100          H  
ATOM    504 2HD  LYS A  34       8.994  -8.037  14.326  1.00 19.100          H  
ATOM    505 1HE  LYS A  34       7.822  -8.729  16.380  1.00 19.100          H  
ATOM    506 2HE  LYS A  34       6.755  -9.762  15.407  1.00 19.100          H  
ATOM    507 1HZ  LYS A  34       8.575 -11.005  16.353  1.00 19.100          H  
ATOM    508 2HZ  LYS A  34       8.701 -11.004  14.710  1.00 19.100          H  
ATOM    509 3HZ  LYS A  34       9.689 -10.041  15.613  1.00 19.100          H  
ATOM    510  N   VAL A  35       7.979  -3.828  11.176  1.00  9.980          N  
ATOM    511  CA  VAL A  35       8.005  -3.094   9.913  1.00  9.460          C  
ATOM    512  C   VAL A  35       8.427  -1.668  10.263  1.00  9.550          C  
ATOM    513  O   VAL A  35       8.317  -1.303  11.433  1.00  9.800          O  
ATOM    514  CB  VAL A  35       6.626  -3.106   9.235  1.00 13.450          C  
ATOM    515  CG1 VAL A  35       6.171  -4.548   8.915  1.00 13.450          C  
ATOM    516  CG2 VAL A  35       5.638  -2.441  10.136  1.00 13.450          C  
ATOM    517  H   VAL A  35       7.576  -3.363  11.977  1.00 11.980          H  
ATOM    518  HA  VAL A  35       8.745  -3.536   9.242  1.00 11.350          H  
ATOM    519  HB  VAL A  35       6.690  -2.575   8.318  1.00 16.140          H  
ATOM    520 1HG1 VAL A  35       5.198  -4.537   8.424  1.00 16.140          H  
ATOM    521 2HG1 VAL A  35       6.899  -5.021   8.259  1.00 16.140          H  
ATOM    522 3HG1 VAL A  35       6.093  -5.129   9.833  1.00 16.140          H  
ATOM    523 1HG2 VAL A  35       4.678  -2.433   9.634  1.00 16.140          H  
ATOM    524 2HG2 VAL A  35       5.588  -3.006  11.065  1.00 16.140          H  
ATOM    525 3HG2 VAL A  35       5.944  -1.421  10.351  1.00 16.140          H  
ATOM    526  N   MET A  36       8.864  -0.846   9.304  1.00  9.640          N  
ATOM    527  CA  MET A  36       9.224   0.520   9.702  1.00 10.060          C  
ATOM    528  C   MET A  36       8.907   1.620   8.699  1.00 10.460          C  
ATOM    529  O   MET A  36       9.055   1.440   7.481  1.00 10.750          O  
ATOM    530  CB  MET A  36      10.721   0.620  10.025  1.00 13.920          C  
ATOM    531  CG  MET A  36      11.222  -0.262  11.170  1.00 13.920          C  
ATOM    532  SD  MET A  36      12.936   0.043  11.613  1.00 13.920          S  
ATOM    533  CE  MET A  36      12.742   1.555  12.570  1.00 13.920          C  
ATOM    534  H   MET A  36       8.913  -1.146   8.328  1.00 11.570          H  
ATOM    535  HA  MET A  36       8.665   0.758  10.606  1.00 12.070          H  
ATOM    536 1HB  MET A  36      11.296   0.358   9.137  1.00 16.700          H  
ATOM    537 2HB  MET A  36      10.957   1.645  10.263  1.00 16.700          H  
ATOM    538 1HG  MET A  36      10.611  -0.068  12.042  1.00 16.700          H  
ATOM    539 2HG  MET A  36      11.123  -1.316  10.917  1.00 16.700          H  
ATOM    540 1HE  MET A  36      13.707   1.878  12.947  1.00 16.700          H  
ATOM    541 2HE  MET A  36      12.327   2.336  11.950  1.00 16.700          H  
ATOM    542 3HE  MET A  36      12.075   1.372  13.403  1.00 16.700          H  
ATOM    543  N   SER A  37       8.660   2.832   9.239  1.00 10.760          N  
ATOM    544  CA  SER A  37       8.544   4.041   8.416  1.00 11.390          C  
ATOM    545  C   SER A  37       9.835   4.349   7.689  1.00 11.900          C  
ATOM    546  O   SER A  37       9.821   4.842   6.571  1.00 12.170          O  
ATOM    547  CB  SER A  37       8.096   5.246   9.225  1.00 15.690          C  
ATOM    548  OG  SER A  37       6.760   5.149   9.617  1.00 15.690          O  
ATOM    549  H   SER A  37       8.519   2.915  10.238  1.00 12.910          H  
ATOM    550  HA  SER A  37       7.808   3.862   7.662  1.00 13.670          H  
ATOM    551 1HB  SER A  37       8.724   5.326  10.105  1.00 18.830          H  
ATOM    552 2HB  SER A  37       8.229   6.152   8.638  1.00 18.830          H  
ATOM    553  HG  SER A  37       6.270   5.609   8.871  1.00 18.830          H  
ATOM    554  N   LYS A  38      10.967   3.944   8.243  1.00 12.260          N  
ATOM    555  CA  LYS A  38      12.238   4.189   7.578  1.00 12.950          C  
ATOM    556  C   LYS A  38      12.289   3.542   6.185  1.00 12.970          C  
ATOM    557  O   LYS A  38      13.058   3.988   5.331  1.00 13.420          O  
ATOM    558  CB  LYS A  38      13.410   3.690   8.433  1.00 17.850          C  
ATOM    559  CG  LYS A  38      13.656   4.520   9.700  1.00 17.850          C  
ATOM    560  CD  LYS A  38      14.854   4.030  10.503  1.00 17.850          C  
ATOM    561  CE  LYS A  38      15.033   4.873  11.771  1.00 17.850          C  
ATOM    562  NZ  LYS A  38      16.225   4.457  12.581  1.00 17.850          N  
ATOM    563  H   LYS A  38      10.959   3.537   9.165  1.00 14.710          H  
ATOM    564  HA  LYS A  38      12.349   5.263   7.440  1.00 15.540          H  
ATOM    565 1HB  LYS A  38      13.224   2.658   8.735  1.00 21.420          H  
ATOM    566 2HB  LYS A  38      14.321   3.699   7.837  1.00 21.420          H  
ATOM    567 1HG  LYS A  38      13.820   5.560   9.420  1.00 21.420          H  
ATOM    568 2HG  LYS A  38      12.775   4.470  10.339  1.00 21.420          H  
ATOM    569 1HD  LYS A  38      14.708   2.986  10.778  1.00 21.420          H  
ATOM    570 2HD  LYS A  38      15.755   4.104   9.895  1.00 21.420          H  
ATOM    571 1HE  LYS A  38      15.141   5.920  11.489  1.00 21.420          H  
ATOM    572 2HE  LYS A  38      14.140   4.770  12.389  1.00 21.420          H  
ATOM    573 1HZ  LYS A  38      16.278   5.050  13.403  1.00 21.420          H  
ATOM    574 2HZ  LYS A  38      16.144   3.495  12.873  1.00 21.420          H  
ATOM    575 3HZ  LYS A  38      17.063   4.566  12.028  1.00 21.420          H  
ATOM    576  N   ASN A  39      11.520   2.458   5.970  1.00 12.670          N  
ATOM    577  CA  ASN A  39      11.487   1.759   4.696  1.00 12.860          C  
ATOM    578  C   ASN A  39      10.132   1.939   3.994  1.00 12.250          C  
ATOM    579  O   ASN A  39       9.817   1.219   3.042  1.00 12.070          O  
ATOM    580  CB  ASN A  39      11.779   0.288   4.916  1.00 17.930          C  
ATOM    581  CG  ASN A  39      13.187   0.052   5.404  1.00 17.930          C  
ATOM    582  OD1 ASN A  39      14.150   0.621   4.879  1.00 17.930          O  
ATOM    583  ND2 ASN A  39      13.331  -0.791   6.402  1.00 17.930          N  
ATOM    584  H   ASN A  39      10.869   2.125   6.683  1.00 15.200          H  
ATOM    585  HA  ASN A  39      12.251   2.183   4.044  1.00 15.430          H  
ATOM    586 1HB  ASN A  39      11.074  -0.107   5.655  1.00 21.510          H  
ATOM    587 2HB  ASN A  39      11.625  -0.260   3.989  1.00 21.510          H  
ATOM    588 1HD2 ASN A  39      14.244  -0.986   6.762  1.00 21.510          H  
ATOM    589 2HD2 ASN A  39      12.533  -1.241   6.799  1.00 21.510          H  
ATOM    590  N   ASN A  40       9.319   2.877   4.498  1.00 12.130          N  
ATOM    591  CA  ASN A  40       7.981   3.202   4.005  1.00 11.710          C  
ATOM    592  C   ASN A  40       7.060   1.976   3.920  1.00 11.240          C  
ATOM    593  O   ASN A  40       6.217   1.906   3.019  1.00 11.300          O  
ATOM    594  CB  ASN A  40       8.121   3.831   2.637  1.00 16.560          C  
ATOM    595  CG  ASN A  40       9.007   5.016   2.699  1.00 16.560          C  
ATOM    596  OD1 ASN A  40       8.951   5.770   3.667  1.00 16.560          O  
ATOM    597  ND2 ASN A  40       9.825   5.201   1.694  1.00 16.560          N  
ATOM    598  H   ASN A  40       9.662   3.459   5.264  1.00 14.560          H  
ATOM    599  HA  ASN A  40       7.526   3.916   4.694  1.00 14.050          H  
ATOM    600 1HB  ASN A  40       8.522   3.113   1.924  1.00 19.870          H  
ATOM    601 2HB  ASN A  40       7.143   4.143   2.276  1.00 19.870          H  
ATOM    602 1HD2 ASN A  40      10.449   5.980   1.699  1.00 19.870          H  
ATOM    603 2HD2 ASN A  40       9.836   4.554   0.931  1.00 19.870          H  
ATOM    604  N   SER A  41       7.153   1.054   4.892  1.00 10.970          N  
ATOM    605  CA  SER A  41       6.397  -0.208   4.853  1.00 10.740          C  
ATOM    606  C   SER A  41       4.876  -0.114   4.793  1.00 10.090          C  
ATOM    607  O   SER A  41       4.262   0.704   5.464  1.00  9.940          O  
ATOM    608  CB  SER A  41       6.713  -1.021   6.096  1.00 15.130          C  
ATOM    609  OG  SER A  41       8.074  -1.406   6.160  1.00 15.130          O  
ATOM    610  H   SER A  41       7.817   1.187   5.664  1.00 13.160          H  
ATOM    611  HA  SER A  41       6.730  -0.757   3.971  1.00 12.890          H  
ATOM    612 1HB  SER A  41       6.463  -0.428   6.978  1.00 18.150          H  
ATOM    613 2HB  SER A  41       6.076  -1.908   6.110  1.00 18.150          H  
ATOM    614  HG  SER A  41       8.183  -2.095   5.491  1.00 18.150          H  
ATOM    615  N   GLN A  42       4.260  -1.014   4.031  1.00  9.920          N  
ATOM    616  CA  GLN A  42       2.804  -1.101   3.971  1.00  9.580          C  
ATOM    617  C   GLN A  42       2.160  -1.707   5.214  1.00  9.220          C  
ATOM    618  O   GLN A  42       2.377  -2.865   5.565  1.00  9.250          O  
ATOM    619  CB  GLN A  42       2.371  -1.876   2.728  1.00 13.550          C  
ATOM    620  CG  GLN A  42       0.913  -2.250   2.666  1.00 13.550          C  
ATOM    621  CD  GLN A  42       0.004  -1.085   2.631  1.00 13.550          C  
ATOM    622  OE1 GLN A  42      -0.812  -0.955   3.562  1.00 13.550          O  
ATOM    623  NE2 GLN A  42       0.112  -0.255   1.628  1.00 13.550          N  
ATOM    624  H   GLN A  42       4.822  -1.613   3.423  1.00 11.900          H  
ATOM    625  HA  GLN A  42       2.424  -0.089   3.878  1.00 11.500          H  
ATOM    626 1HB  GLN A  42       2.558  -1.270   1.859  1.00 16.260          H  
ATOM    627 2HB  GLN A  42       2.967  -2.777   2.631  1.00 16.260          H  
ATOM    628 1HG  GLN A  42       0.754  -2.832   1.763  1.00 16.260          H  
ATOM    629 2HG  GLN A  42       0.665  -2.846   3.507  1.00 16.260          H  
ATOM    630 1HE2 GLN A  42      -0.470   0.555   1.565  1.00 16.260          H  
ATOM    631 2HE2 GLN A  42       0.821  -0.416   0.916  1.00 16.260          H  
ATOM    632  N   ALA A  43       1.320  -0.919   5.855  1.00  9.140          N  
ATOM    633  CA  ALA A  43       0.652  -1.295   7.097  1.00  9.120          C  
ATOM    634  C   ALA A  43      -0.248  -2.513   6.979  1.00  8.620          C  
ATOM    635  O   ALA A  43      -0.423  -3.263   7.934  1.00  8.540          O  
ATOM    636  CB  ALA A  43      -0.141  -0.134   7.605  1.00 12.780          C  
ATOM    637  H   ALA A  43       1.156   0.002   5.474  1.00 10.970          H  
ATOM    638  HA  ALA A  43       1.418  -1.536   7.814  1.00 10.940          H  
ATOM    639 1HB  ALA A  43      -0.580  -0.401   8.558  1.00 15.330          H  
ATOM    640 2HB  ALA A  43       0.525   0.707   7.735  1.00 15.330          H  
ATOM    641 3HB  ALA A  43      -0.919   0.119   6.893  1.00 15.330          H  
ATOM    642  N   LEU A  44      -0.854  -2.714   5.827  1.00  8.590          N  
ATOM    643  CA  LEU A  44      -1.767  -3.821   5.658  1.00  8.430          C  
ATOM    644  C   LEU A  44      -1.121  -5.042   4.986  1.00  8.080          C  
ATOM    645  O   LEU A  44      -1.811  -5.998   4.615  1.00  7.930          O  
ATOM    646  CB  LEU A  44      -2.991  -3.295   4.906  1.00 11.870          C  
ATOM    647  CG  LEU A  44      -3.752  -2.103   5.657  1.00 11.870          C  
ATOM    648  CD1 LEU A  44      -4.875  -1.611   4.798  1.00 11.870          C  
ATOM    649  CD2 LEU A  44      -4.293  -2.560   7.026  1.00 11.870          C  
ATOM    650  H   LEU A  44      -0.739  -2.059   5.049  1.00 10.310          H  
ATOM    651  HA  LEU A  44      -2.085  -4.158   6.639  1.00 10.120          H  
ATOM    652 1HB  LEU A  44      -2.669  -2.931   3.927  1.00 14.240          H  
ATOM    653 2HB  LEU A  44      -3.695  -4.113   4.757  1.00 14.240          H  
ATOM    654  HG  LEU A  44      -3.061  -1.272   5.809  1.00 14.240          H  
ATOM    655 1HD1 LEU A  44      -5.381  -0.785   5.298  1.00 14.240          H  
ATOM    656 2HD1 LEU A  44      -4.479  -1.265   3.862  1.00 14.240          H  
ATOM    657 3HD1 LEU A  44      -5.585  -2.418   4.620  1.00 14.240          H  
ATOM    658 1HD2 LEU A  44      -4.805  -1.727   7.502  1.00 14.240          H  
ATOM    659 2HD2 LEU A  44      -4.993  -3.383   6.886  1.00 14.240          H  
ATOM    660 3HD2 LEU A  44      -3.486  -2.882   7.674  1.00 14.240          H  
ATOM    661  N   THR A  45       0.223  -5.052   4.892  1.00  8.200          N  
ATOM    662  CA  THR A  45       0.975  -6.166   4.295  1.00  8.240          C  
ATOM    663  C   THR A  45       0.826  -7.406   5.155  1.00  7.610          C  
ATOM    664  O   THR A  45       1.011  -8.541   4.717  1.00  7.710          O  
ATOM    665  CB  THR A  45       2.474  -5.846   4.129  1.00 11.520          C  
ATOM    666  OG1 THR A  45       3.035  -6.809   3.226  1.00 11.520          O  
ATOM    667  CG2 THR A  45       3.226  -5.916   5.502  1.00 11.520          C  
ATOM    668  H   THR A  45       0.765  -4.254   5.248  1.00  9.840          H  
ATOM    669  HA  THR A  45       0.559  -6.378   3.310  1.00  9.890          H  
ATOM    670  HB  THR A  45       2.579  -4.854   3.710  1.00 13.820          H  
ATOM    671  HG1 THR A  45       3.919  -6.525   2.930  1.00 13.820          H  
ATOM    672 1HG2 THR A  45       4.275  -5.683   5.339  1.00 13.820          H  
ATOM    673 2HG2 THR A  45       2.804  -5.197   6.196  1.00 13.820          H  
ATOM    674 3HG2 THR A  45       3.157  -6.907   5.936  1.00 13.820          H  
ATOM    675  N   ALA A  46       0.488  -7.157   6.416  1.00  7.220          N  
ATOM    676  CA  ALA A  46       0.356  -8.115   7.489  1.00  6.850          C  
ATOM    677  C   ALA A  46      -0.643  -9.216   7.152  1.00  6.440          C  
ATOM    678  O   ALA A  46      -0.618 -10.295   7.744  1.00  5.980          O  
ATOM    679  CB  ALA A  46      -0.068  -7.401   8.747  1.00  9.740          C  
ATOM    680  H   ALA A  46       0.367  -6.182   6.640  1.00  8.660          H  
ATOM    681  HA  ALA A  46       1.334  -8.564   7.646  1.00  8.220          H  
ATOM    682 1HB  ALA A  46      -0.130  -8.114   9.570  1.00 11.690          H  
ATOM    683 2HB  ALA A  46       0.661  -6.640   8.969  1.00 11.690          H  
ATOM    684 3HB  ALA A  46      -1.043  -6.938   8.590  1.00 11.690          H  
ATOM    685  N   SER A  47      -1.526  -8.985   6.185  1.00  6.880          N  
ATOM    686  CA  SER A  47      -2.472 -10.026   5.810  1.00  6.860          C  
ATOM    687  C   SER A  47      -1.721 -11.284   5.325  1.00  6.820          C  
ATOM    688  O   SER A  47      -2.280 -12.384   5.318  1.00  7.080          O  
ATOM    689  CB  SER A  47      -3.399  -9.524   4.717  1.00  9.610          C  
ATOM    690  OG  SER A  47      -4.236  -8.498   5.190  1.00  9.610          O  
ATOM    691  H   SER A  47      -1.554  -8.080   5.700  1.00  8.260          H  
ATOM    692  HA  SER A  47      -3.066 -10.289   6.684  1.00  8.230          H  
ATOM    693 1HB  SER A  47      -2.801  -9.148   3.892  1.00 11.530          H  
ATOM    694 2HB  SER A  47      -3.998 -10.348   4.339  1.00 11.530          H  
ATOM    695  HG  SER A  47      -4.766  -8.219   4.437  1.00 11.530          H  
ATOM    696  N   ALA A  48      -0.453 -11.118   4.913  1.00  6.850          N  
ATOM    697  CA  ALA A  48       0.394 -12.189   4.420  1.00  7.250          C  
ATOM    698  C   ALA A  48       1.401 -12.738   5.443  1.00  7.080          C  
ATOM    699  O   ALA A  48       2.340 -13.432   5.032  1.00  7.440          O  
ATOM    700  CB  ALA A  48       1.156 -11.718   3.207  1.00  9.990          C  
ATOM    701  H   ALA A  48      -0.048 -10.175   4.949  1.00  8.220          H  
ATOM    702  HA  ALA A  48      -0.253 -13.016   4.138  1.00  8.700          H  
ATOM    703 1HB  ALA A  48       1.745 -12.548   2.841  1.00 11.990          H  
ATOM    704 2HB  ALA A  48       0.474 -11.386   2.444  1.00 11.990          H  
ATOM    705 3HB  ALA A  48       1.806 -10.899   3.477  1.00 11.990          H  
ATOM    706  N   THR A  49       1.183 -12.536   6.757  1.00  6.910          N  
ATOM    707  CA  THR A  49       2.136 -13.064   7.747  1.00  7.170          C  
ATOM    708  C   THR A  49       2.270 -14.592   7.889  1.00  7.570          C  
ATOM    709  O   THR A  49       3.193 -15.024   8.580  1.00  7.520          O  
ATOM    710  CB  THR A  49       1.906 -12.503   9.162  1.00  9.930          C  
ATOM    711  OG1 THR A  49       0.558 -12.757   9.588  1.00  9.930          O  
ATOM    712  CG2 THR A  49       2.210 -11.067   9.178  1.00  9.930          C  
ATOM    713  H   THR A  49       0.396 -11.955   7.074  1.00  8.290          H  
ATOM    714  HA  THR A  49       3.122 -12.707   7.447  1.00  8.600          H  
ATOM    715  HB  THR A  49       2.581 -13.000   9.854  1.00 11.920          H  
ATOM    716  HG1 THR A  49       0.483 -12.585  10.531  1.00 11.920          H  
ATOM    717 1HG2 THR A  49       2.067 -10.680  10.175  1.00 11.920          H  
ATOM    718 2HG2 THR A  49       3.232 -10.938   8.870  1.00 11.920          H  
ATOM    719 3HG2 THR A  49       1.584 -10.571   8.512  1.00 11.920          H  
ATOM    720  N   PRO A  50       1.368 -15.470   7.373  1.00  8.240          N  
ATOM    721  CA  PRO A  50       1.606 -16.902   7.353  1.00  8.880          C  
ATOM    722  C   PRO A  50       2.877 -17.251   6.548  1.00  8.780          C  
ATOM    723  O   PRO A  50       3.429 -18.339   6.717  1.00  8.850          O  
ATOM    724  CB  PRO A  50       0.319 -17.459   6.736  1.00 13.320          C  
ATOM    725  CG  PRO A  50      -0.741 -16.425   7.081  1.00 13.320          C  
ATOM    726  CD  PRO A  50      -0.029 -15.099   7.008  1.00 13.320          C  
ATOM    727  HA  PRO A  50       1.714 -17.249   8.391  1.00 10.660          H  
ATOM    728 1HB  PRO A  50       0.457 -17.590   5.651  1.00 15.980          H  
ATOM    729 2HB  PRO A  50       0.104 -18.453   7.156  1.00 15.980          H  
ATOM    730 1HG  PRO A  50      -1.583 -16.488   6.374  1.00 15.980          H  
ATOM    731 2HG  PRO A  50      -1.151 -16.624   8.081  1.00 15.980          H  
ATOM    732 1HD  PRO A  50      -0.118 -14.775   5.979  1.00 15.980          H  
ATOM    733 2HD  PRO A  50      -0.465 -14.384   7.728  1.00 15.980          H  
ATOM    734  N   THR A  51       3.323 -16.343   5.654  1.00  8.900          N  
ATOM    735  CA  THR A  51       4.537 -16.565   4.887  1.00  9.150          C  
ATOM    736  C   THR A  51       5.684 -15.989   5.718  1.00  9.050          C  
ATOM    737  O   THR A  51       5.651 -14.822   6.107  1.00  9.150          O  
ATOM    738  CB  THR A  51       4.496 -15.937   3.467  1.00 12.710          C  
ATOM    739  OG1 THR A  51       3.433 -16.522   2.705  1.00 12.710          O  
ATOM    740  CG2 THR A  51       5.819 -16.228   2.727  1.00 12.710          C  
ATOM    741  H   THR A  51       2.853 -15.448   5.505  1.00 10.680          H  
ATOM    742  HA  THR A  51       4.699 -17.636   4.775  1.00 10.980          H  
ATOM    743  HB  THR A  51       4.340 -14.858   3.542  1.00 15.250          H  
ATOM    744  HG1 THR A  51       3.466 -16.157   1.788  1.00 15.250          H  
ATOM    745 1HG2 THR A  51       5.771 -15.789   1.728  1.00 15.250          H  
ATOM    746 2HG2 THR A  51       6.643 -15.800   3.253  1.00 15.250          H  
ATOM    747 3HG2 THR A  51       5.961 -17.299   2.644  1.00 15.250          H  
ATOM    748  N   LYS A  52       6.735 -16.783   5.897  1.00  9.110          N  
ATOM    749  CA  LYS A  52       7.926 -16.467   6.701  1.00  9.310          C  
ATOM    750  C   LYS A  52       8.654 -15.152   6.365  1.00  9.320          C  
ATOM    751  O   LYS A  52       9.471 -14.673   7.152  1.00  9.700          O  
ATOM    752  CB  LYS A  52       8.914 -17.628   6.550  1.00 12.950          C  
ATOM    753  CG  LYS A  52       9.509 -17.756   5.129  1.00 12.950          C  
ATOM    754  CD  LYS A  52      10.389 -18.988   4.969  1.00 12.950          C  
ATOM    755  CE  LYS A  52      11.001 -19.042   3.561  1.00 12.950          C  
ATOM    756  NZ  LYS A  52      11.801 -20.281   3.338  1.00 12.950          N  
ATOM    757  H   LYS A  52       6.663 -17.711   5.508  1.00 10.930          H  
ATOM    758  HA  LYS A  52       7.607 -16.404   7.743  1.00 11.170          H  
ATOM    759 1HB  LYS A  52       9.739 -17.495   7.250  1.00 15.540          H  
ATOM    760 2HB  LYS A  52       8.417 -18.565   6.799  1.00 15.540          H  
ATOM    761 1HG  LYS A  52       8.708 -17.789   4.391  1.00 15.540          H  
ATOM    762 2HG  LYS A  52      10.127 -16.883   4.925  1.00 15.540          H  
ATOM    763 1HD  LYS A  52      11.191 -18.961   5.708  1.00 15.540          H  
ATOM    764 2HD  LYS A  52       9.795 -19.888   5.132  1.00 15.540          H  
ATOM    765 1HE  LYS A  52      10.201 -18.999   2.818  1.00 15.540          H  
ATOM    766 2HE  LYS A  52      11.650 -18.176   3.429  1.00 15.540          H  
ATOM    767 1HZ  LYS A  52      12.186 -20.267   2.403  1.00 15.540          H  
ATOM    768 2HZ  LYS A  52      12.553 -20.331   4.009  1.00 15.540          H  
ATOM    769 3HZ  LYS A  52      11.202 -21.089   3.436  1.00 15.540          H  
ATOM    770  N   THR A  53       8.397 -14.608   5.185  1.00  9.160          N  
ATOM    771  CA  THR A  53       9.012 -13.390   4.688  1.00  9.450          C  
ATOM    772  C   THR A  53       8.282 -12.102   5.097  1.00  9.580          C  
ATOM    773  O   THR A  53       8.830 -11.005   4.955  1.00  9.750          O  
ATOM    774  CB  THR A  53       8.992 -13.426   3.167  1.00 13.110          C  
ATOM    775  OG1 THR A  53       7.619 -13.446   2.757  1.00 13.110          O  
ATOM    776  CG2 THR A  53       9.682 -14.675   2.640  1.00 13.110          C  
ATOM    777  H   THR A  53       7.714 -15.053   4.595  1.00 10.990          H  
ATOM    778  HA  THR A  53      10.036 -13.343   5.055  1.00 11.340          H  
ATOM    779  HB  THR A  53       9.478 -12.547   2.785  1.00 15.740          H  
ATOM    780  HG1 THR A  53       7.552 -13.488   1.789  1.00 15.740          H  
ATOM    781 1HG2 THR A  53       9.635 -14.673   1.550  1.00 15.740          H  
ATOM    782 2HG2 THR A  53      10.722 -14.677   2.962  1.00 15.740          H  
ATOM    783 3HG2 THR A  53       9.188 -15.560   3.015  1.00 15.740          H  
ATOM    784  N   THR A  54       7.048 -12.219   5.597  1.00  9.730          N  
ATOM    785  CA  THR A  54       6.246 -11.046   5.942  1.00  9.960          C  
ATOM    786  C   THR A  54       5.983 -10.981   7.434  1.00  9.820          C  
ATOM    787  O   THR A  54       5.561 -11.961   8.044  1.00 10.000          O  
ATOM    788  CB  THR A  54       4.919 -11.044   5.147  1.00 13.850          C  
ATOM    789  OG1 THR A  54       5.218 -10.970   3.734  1.00 13.850          O  
ATOM    790  CG2 THR A  54       4.024  -9.855   5.550  1.00 13.850          C  
ATOM    791  H   THR A  54       6.634 -13.144   5.743  1.00 11.680          H  
ATOM    792  HA  THR A  54       6.801 -10.151   5.667  1.00 11.950          H  
ATOM    793  HB  THR A  54       4.390 -11.974   5.344  1.00 16.620          H  
ATOM    794  HG1 THR A  54       5.650 -11.795   3.475  1.00 16.620          H  
ATOM    795 1HG2 THR A  54       3.116  -9.882   4.981  1.00 16.620          H  
ATOM    796 2HG2 THR A  54       3.772  -9.907   6.607  1.00 16.620          H  
ATOM    797 3HG2 THR A  54       4.544  -8.922   5.349  1.00 16.620          H  
ATOM    798  N   THR A  55       6.247  -9.814   8.018  1.00  9.740          N  
ATOM    799  CA  THR A  55       6.062  -9.608   9.438  1.00  9.840          C  
ATOM    800  C   THR A  55       4.758  -8.825   9.701  1.00  9.370          C  
ATOM    801  O   THR A  55       4.201  -8.251   8.761  1.00  9.100          O  
ATOM    802  CB  THR A  55       7.298  -8.860   9.976  1.00 13.740          C  
ATOM    803  OG1 THR A  55       7.399  -7.580   9.328  1.00 13.740          O  
ATOM    804  CG2 THR A  55       8.546  -9.653   9.690  1.00 13.740          C  
ATOM    805  H   THR A  55       6.603  -9.048   7.460  1.00 11.690          H  
ATOM    806  HA  THR A  55       6.021 -10.586   9.901  1.00 11.810          H  
ATOM    807  HB  THR A  55       7.219  -8.731  11.022  1.00 16.480          H  
ATOM    808  HG1 THR A  55       8.083  -7.013   9.771  1.00 16.480          H  
ATOM    809 1HG2 THR A  55       9.409  -9.111  10.076  1.00 16.480          H  
ATOM    810 2HG2 THR A  55       8.476 -10.623  10.176  1.00 16.480          H  
ATOM    811 3HG2 THR A  55       8.661  -9.798   8.617  1.00 16.480          H  
ATOM    812  N   PRO A  56       4.195  -8.858  10.934  1.00  9.490          N  
ATOM    813  CA  PRO A  56       3.042  -8.077  11.370  1.00  9.350          C  
ATOM    814  C   PRO A  56       3.341  -6.608  11.247  1.00  9.370          C  
ATOM    815  O   PRO A  56       4.475  -6.204  11.456  1.00  9.930          O  
ATOM    816  CB  PRO A  56       2.881  -8.480  12.838  1.00 14.020          C  
ATOM    817  CG  PRO A  56       3.518  -9.845  12.936  1.00 14.020          C  
ATOM    818  CD  PRO A  56       4.674  -9.814  11.961  1.00 14.020          C  
ATOM    819  HA  PRO A  56       2.161  -8.347  10.773  1.00 11.220          H  
ATOM    820 1HB  PRO A  56       3.366  -7.727  13.483  1.00 16.830          H  
ATOM    821 2HB  PRO A  56       1.815  -8.485  13.107  1.00 16.830          H  
ATOM    822 1HG  PRO A  56       3.845 -10.028  13.972  1.00 16.830          H  
ATOM    823 2HG  PRO A  56       2.780 -10.626  12.697  1.00 16.830          H  
ATOM    824 1HD  PRO A  56       5.576  -9.452  12.451  1.00 16.830          H  
ATOM    825 2HD  PRO A  56       4.778 -10.828  11.569  1.00 16.830          H  
ATOM    826  N   ALA A  57       2.347  -5.808  10.924  1.00  8.910          N  
ATOM    827  CA  ALA A  57       2.588  -4.388  10.832  1.00  9.020          C  
ATOM    828  C   ALA A  57       2.434  -3.710  12.171  1.00  9.120          C  
ATOM    829  O   ALA A  57       1.677  -4.160  13.033  1.00  9.460          O  
ATOM    830  CB  ALA A  57       1.676  -3.736   9.840  1.00 12.580          C  
ATOM    831  H   ALA A  57       1.420  -6.175  10.767  1.00 10.690          H  
ATOM    832  HA  ALA A  57       3.608  -4.257  10.502  1.00 10.820          H  
ATOM    833 1HB  ALA A  57       1.902  -2.679   9.780  1.00 15.100          H  
ATOM    834 2HB  ALA A  57       1.813  -4.195   8.861  1.00 15.100          H  
ATOM    835 3HB  ALA A  57       0.641  -3.860  10.156  1.00 15.100          H  
ATOM    836  N   THR A  58       3.150  -2.605  12.311  1.00  9.070          N  
ATOM    837  CA  THR A  58       3.115  -1.697  13.430  1.00  9.370          C  
ATOM    838  C   THR A  58       2.893  -0.344  12.785  1.00  9.260          C  
ATOM    839  O   THR A  58       2.636   0.669  13.437  1.00  9.420          O  
ATOM    840  CB  THR A  58       4.455  -1.717  14.182  1.00 13.000          C  
ATOM    841  OG1 THR A  58       5.483  -1.246  13.306  1.00 13.000          O  
ATOM    842  CG2 THR A  58       4.805  -3.151  14.583  1.00 13.000          C  
ATOM    843  H   THR A  58       3.761  -2.320  11.562  1.00 10.880          H  
ATOM    844  HA  THR A  58       2.283  -1.934  14.093  1.00 11.240          H  
ATOM    845  HB  THR A  58       4.402  -1.082  15.067  1.00 15.600          H  
ATOM    846  HG1 THR A  58       5.495  -0.279  13.309  1.00 15.600          H  
ATOM    847 1HG2 THR A  58       5.762  -3.156  15.099  1.00 15.600          H  
ATOM    848 2HG2 THR A  58       4.032  -3.543  15.242  1.00 15.600          H  
ATOM    849 3HG2 THR A  58       4.873  -3.777  13.697  1.00 15.600          H  
ATOM    850  N   ALA A  59       3.094  -0.363  11.466  1.00  9.250          N  
ATOM    851  CA  ALA A  59       3.021   0.785  10.574  1.00  9.410          C  
ATOM    852  C   ALA A  59       1.595   1.335  10.517  1.00  9.520          C  
ATOM    853  O   ALA A  59       0.630   0.570  10.570  1.00  9.630          O  
ATOM    854  CB  ALA A  59       3.528   0.388   9.196  1.00 13.110          C  
ATOM    855  H   ALA A  59       3.295  -1.270  11.078  1.00 11.100          H  
ATOM    856  HA  ALA A  59       3.663   1.571  10.972  1.00 11.290          H  
ATOM    857 1HB  ALA A  59       3.504   1.222   8.561  1.00 15.730          H  
ATOM    858 2HB  ALA A  59       4.545   0.043   9.261  1.00 15.730          H  
ATOM    859 3HB  ALA A  59       2.926  -0.378   8.796  1.00 15.730          H  
ATOM    860  N   LYS A  60       1.477   2.660  10.399  1.00  9.750          N  
ATOM    861  CA  LYS A  60       0.195   3.362  10.300  1.00 10.160          C  
ATOM    862  C   LYS A  60      -0.648   2.989   9.086  1.00 10.280          C  
ATOM    863  O   LYS A  60      -0.171   3.062   7.957  1.00 10.580          O  
ATOM    864  CB  LYS A  60       0.457   4.873  10.284  1.00 14.060          C  
ATOM    865  CG  LYS A  60      -0.791   5.744  10.268  1.00 14.060          C  
ATOM    866  CD  LYS A  60      -0.437   7.230  10.363  1.00 14.060          C  
ATOM    867  CE  LYS A  60      -1.692   8.096  10.346  1.00 14.060          C  
ATOM    868  NZ  LYS A  60      -1.371   9.553  10.477  1.00 14.060          N  
ATOM    869  H   LYS A  60       2.324   3.209  10.380  1.00 11.700          H  
ATOM    870  HA  LYS A  60      -0.388   3.116  11.188  1.00 12.190          H  
ATOM    871 1HB  LYS A  60       1.049   5.147  11.153  1.00 16.870          H  
ATOM    872 2HB  LYS A  60       1.041   5.127   9.393  1.00 16.870          H  
ATOM    873 1HG  LYS A  60      -1.343   5.573   9.345  1.00 16.870          H  
ATOM    874 2HG  LYS A  60      -1.436   5.473  11.104  1.00 16.870          H  
ATOM    875 1HD  LYS A  60       0.111   7.417  11.288  1.00 16.870          H  
ATOM    876 2HD  LYS A  60       0.202   7.509   9.523  1.00 16.870          H  
ATOM    877 1HE  LYS A  60      -2.220   7.931   9.410  1.00 16.870          H  
ATOM    878 2HE  LYS A  60      -2.339   7.802  11.171  1.00 16.870          H  
ATOM    879 1HZ  LYS A  60      -2.228  10.091  10.461  1.00 16.870          H  
ATOM    880 2HZ  LYS A  60      -0.890   9.718  11.352  1.00 16.870          H  
ATOM    881 3HZ  LYS A  60      -0.780   9.842   9.711  1.00 16.870          H  
ATOM    882  N   ALA A  61      -1.919   2.656   9.320  1.00 10.320          N  
ATOM    883  CA  ALA A  61      -2.849   2.301   8.251  1.00 10.710          C  
ATOM    884  C   ALA A  61      -3.937   3.353   8.148  1.00 10.910          C  
ATOM    885  O   ALA A  61      -4.236   4.027   9.134  1.00 11.470          O  
ATOM    886  OXT ALA A  61      -4.690   3.333   7.176  1.00 16.070          O  
ATOM    887  CB  ALA A  61      -3.494   0.946   8.492  1.00 14.220          C  
ATOM    888  H   ALA A  61      -2.240   2.627  10.277  1.00 12.380          H  
ATOM    889  HA  ALA A  61      -2.302   2.275   7.312  1.00 12.850          H  
ATOM    890 1HB  ALA A  61      -4.172   0.724   7.668  1.00 17.070          H  
ATOM    891 2HB  ALA A  61      -2.755   0.173   8.556  1.00 17.070          H  
ATOM    892 3HB  ALA A  61      -4.053   0.976   9.423  1.00 17.070          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 -269.283 34.2297 192.191 -14.5939 5.39534 11.0122 95.2353 -109.841 -0.72317 -5.12361 -63.9522 -21.1271 -21.1319 -5.68762 -16.3959 -2.12107 0 -0.18071 2.58725 30.4553 36.064 -12.772 30.8175 -27.6634 -0.24731 36.6471 -96.2091
GLU:NtermProteinFull_1 -2.79576 0.17251 3.57407 -0.3778 0.10326 0.59944 1.61984 -1.39704 -0 -0 -4.16339 0.30926 0 0 0 -1.06053 0 -0.108 0.0678 0 3.02378 0 0 -2.7348 0 0.03404 -3.13332
GLY_2 -1.92549 0.12116 0.9351 -0.00197 0 0 0.28689 -0.70347 -0.01211 -0.17414 -0.61883 -0.37245 0 0 0 0 0 -0.12205 0 0 0 -1.51047 0 0.83697 0.29456 0.1065 -2.85978
ASN_3 -4.45606 0.72949 4.37463 -0.28553 0.1428 0.51931 2.11857 -2.22497 -0.00654 -0.12865 -1.35909 -0.93033 0 0 -0.56906 0 0 -0.07086 0.01913 0 2.14597 -0.4131 0 -0.93687 0.22791 0.32067 -0.78257
THR_4 -3.72721 0.25786 1.93501 -0.13433 0.10078 0.07844 0.32509 -1.3192 -0.02044 -0.23217 -0.06449 -1.06585 0 0 0 0 0 -0.03107 0.0033 0.01829 0 -0.34195 2.25524 -1.0874 -0.31761 0.3922 -2.9755
LYS_5 -2.87064 0.28088 2.50531 -0.40295 0.07597 0.20147 0.93054 -1.324 -0 -0 -0.74435 0.07712 0 0 -0.56906 0 0 0.08945 0.00588 1.96287 0 0.27513 0 -1.5107 -0.23693 0.32173 -0.93227
VAL_6 -5.91973 0.49297 0.86411 -0.32425 0.24141 0.07167 0.70987 -1.47745 -0.00977 -0.03077 0.62159 -0.53634 0 0 0 0 0 -0.03055 0.01718 0.4069 0 -0.37074 0 1.9342 -0.15099 0.34528 -3.14539
ASN_7 -3.57023 0.33502 2.58913 -0.19291 0.04085 0.31204 0.6498 -1.42449 -0.00026 -0.00151 0.48434 -0.48335 0 0 0 0 0 -0.0226 0.00073 0 2.02037 -0.54441 0 -0.93687 -0.56292 0.26716 -1.04011
THR_8 -4.37985 0.44549 2.04908 -0.17774 0.1031 0.1418 1.05579 -1.57402 -0 -0 0.19947 -1.4987 0 0 0 0 0 0.26193 0.18153 0.71651 0 1.03063 2.40395 -1.0874 1.1795 0.2385 1.28956
LEU_9 -5.45993 0.66202 4.12479 -0.48886 0.28187 0.09365 1.59177 -1.98611 -0.0274 -0.10237 -1.41454 0.25412 0 0 -1.64327 0 0 0.03308 0.03323 0.51399 0 -0.33977 0 0.18072 1.38749 0.78599 -1.51953
PRO_10 -2.80517 0.50654 1.71253 -0.20807 0.01178 0.15478 0.35818 -0.83624 -0 -0 0.1331 -0.04351 0 0 0 0 0 0.0001 0.00343 0.3619 0 -0.82419 0 -2.4119 -0.363 0.83199 -3.41777
ASN_11 -1.65843 0.07762 1.62264 -0.1991 0.043 0.33105 0.25487 -0.76688 -0.01101 -0.04252 -0.10603 -1.06543 0 0 0 0 0 -0.03317 0.01107 0 1.93443 -1.04769 0 -0.93687 -0.45963 0.33457 -1.71754
GLU_12 -4.17696 0.36112 4.31113 -0.4693 0.09492 0.73647 1.65902 -1.96738 -0.03133 -0.17771 -1.88377 -1.54325 0 0 -1.77098 0 0 -5e-05 0.09625 0 4.25804 0.08252 0 -2.7348 -0.17455 0.38969 -2.94092
VAL_13 -4.52334 0.59047 2.98513 -0.38536 0.39892 0.09737 1.46938 -1.65146 -0 -0 -1.75011 -0.35563 0 0 -1.09141 0 0 -0.01434 0.0002 1.03147 0 -0.79639 0 1.9342 -0.10936 0.55352 -1.61673
HIS_D_14 -7.47159 0.55459 4.76129 -0.43603 0.02231 0.52193 2.473 -2.72404 -0.04179 -0.30978 -2.5673 -0.27393 0 0 -1.22213 0 0 0.0238 0.01663 0 2.16291 -0.22562 0 -0.45461 0.00301 0.83834 -4.34901
GLU_15 -2.48472 0.35365 1.84489 -0.25841 0.04669 0.43105 0.52596 -1.01661 -0 -0 -0.96366 -0.46595 0 0 0 0 0 -0.0088 0.00393 0 3.03201 0.27949 0 -2.7348 0.55225 0.70838 -0.15466
LEU_16 -6.56204 1.10585 2.93263 -0.4868 0.31836 0.10247 1.62891 -2.14308 -0.02946 -0.25375 -2.33783 0.17692 0 0 0 0 0 0.06285 0.02447 1.69439 0 -0.33524 0 0.18072 0.20533 0.5042 -3.21108
SER_17 -3.63691 0.3521 3.20684 -0.02792 0 0.06503 1.31114 -1.63742 -0 -0 -2.31206 -0.46698 0 0 0 0 0 0.07793 0.00621 0.49634 0 -0.13763 0.601 -0.77834 -0.08418 0.5577 -2.40715
LEU_18 -9.13077 1.09667 4.89932 -0.52034 0.08407 0.11193 3.30514 -3.16821 -0 -0 -1.90347 0.18128 0 0 0 0 0 -0.01764 0.0745 0.9121 0 -0.10241 0 0.18072 0.2276 0.75252 -3.01699
ARG_19 -5.93957 0.42979 6.57498 -1.05916 0.24389 0.74314 3.32665 -2.77436 -0.04367 -0.14762 -3.88745 0.17703 0 0 0 -1.06053 0 -0.04993 0.13324 3.12594 0 -0.162 0 -1.2888 -0.0314 0.85302 -0.83681
LEU_20 -6.14454 0.3704 4.00291 -0.49831 0.19744 0.11358 1.06004 -2.11399 -0.00049 -0.00593 -0.81635 0.24899 0 0 0 0 0 -0.0605 0.06093 0.29346 0 -0.28588 0 0.18072 -0.40313 0.5799 -3.22074
VAL_21 -8.42427 1.42222 4.02003 -0.31574 0.32045 0.06923 2.78344 -3.1239 -0.00073 -0.00273 -0.75005 -0.16848 0 0 -0.70252 0 0 0.12413 0.00883 0.18808 0 -0.36269 0 1.9342 -0.20807 0.74275 -2.4458
LYS_22 -4.97601 0.27427 4.80747 -0.44087 0.08738 0.27216 1.58655 -2.21809 -0.05484 -0.25472 -0.12289 -0.21709 0 0 0 0 0 -0.02528 0.07781 2.20282 0 -0.00068 0 -1.5107 -0.24212 0.69561 -0.05922
VAL_23 -3.3698 0.28099 3.076 -0.31996 0.22714 0.07409 1.49445 -1.62895 -0 -0 -1.02813 -0.24152 0 0 0 0 0 -0.06869 0.01501 0.13683 0 -0.29493 0 1.9342 -0.29034 0.44994 0.44633
GLY_24 -2.12129 0.17184 3.17192 -0.00018 0 0 1.54589 -1.55236 -0.01477 -0.13531 -0.55704 -0.24739 0 0 0 0 0 0.09933 0 0 0 0.70794 0 0.83697 0.07601 0.5308 2.51235
ASP_25 -2.57797 0.29323 4.63415 -0.23433 0.11862 0.75759 2.41185 -1.94778 -0.03268 -0.26448 -2.00844 -1.38797 0 0 -0.58709 0 0 -0.06216 0.11978 0 1.89855 -0.86097 0 -2.3716 0.03946 0.8241 -1.23813
ALA_26 -4.17029 0.50918 3.68438 -0.02475 0.00016 0 2.25487 -2.10463 -0.02003 -0.13474 -2.26544 -0.41394 0 0 0 0 0 -0.13715 0 0 0 -0.21044 0 1.8394 -0.36253 0.64363 -0.91229
SER_27 -2.32448 0.32033 3.69765 -0.02608 0.00081 0.02478 1.54986 -1.57249 -0.00855 -0.06593 -1.73829 -0.33091 0 0 -0.58709 0 0 -0.10539 0.01016 1.17608 0 -0.10607 0.74553 -0.77834 -0.57033 0.22453 -0.46421
ASP_28 -1.88288 0.24516 3.12278 -0.12261 0.03315 0.38476 0.94507 -1.35252 -0.02338 -0.22569 -1.15177 -0.25773 0 0 0 0 0 -0.06253 0.00391 0 2.44491 -0.36145 0 -2.3716 -0.69371 0.22537 -1.10076
SER_29 -3.55644 0.22431 3.77774 -0.038 3e-05 0.0658 1.69216 -1.79453 -0.03873 -0.2712 -2.13497 -0.09197 0 0 0 0 0 0.00867 0 0.22149 0 -0.37339 1.78518 -0.77834 -0.67953 0.20853 -1.77319
THR_30 -4.25064 0.91368 3.95756 -0.17184 0.06129 0.06034 2.28619 -2.10997 -0.02375 -0.25444 -1.1231 -0.27007 0 0 -0.84947 0 0 -0.00115 0.00131 0.14891 0 -0.11882 2.33364 -1.0874 -0.26144 0.33036 -0.4288
GLY_31 -1.83302 0.12682 1.5638 -4e-05 0 0 0.41375 -0.87805 -0.00941 -0.03003 0.35408 -0.40533 0 0 0 0 0 -0.21178 0 0 0 0.3055 0 0.83697 0.2623 0.35887 0.85444
ASP_32 -1.8982 0.42013 2.16924 -0.12417 0.02378 0.38777 0.60569 -1.09566 -0 -0 -0.26049 -0.22442 0 0 0 0 0 -0.0415 0.0144 0 2.40684 -0.36375 0 -2.3716 -0.20177 0.26888 -0.28482
HIS_D_33 -6.11623 0.7344 5.57791 -0.34798 0.00334 0.36015 2.80684 -2.64098 -0.01045 -0.09472 -2.18474 -0.1397 0 0 -0.84947 0 0 -0.00507 0.01199 0 2.17614 0.01859 0 -0.45461 -0.6157 0.53442 -1.23589
LYS_34 -4.37524 0.46307 2.82953 -0.50454 0.16442 0.31034 1.1284 -1.20704 -0 -0 -0.70203 0.15187 0 0 -0.44648 0 0 0.06052 0.01619 2.20789 0 -0.06117 0 -1.5107 -0.4481 0.65937 -1.26371
VAL_35 -6.28049 1.00295 2.42406 -0.32131 0.29473 0.0694 2.30287 -2.124 -0.00776 -0.03857 -0.25565 -0.54939 0 0 0 0 0 0.02211 0.00066 0.12988 0 -0.31039 0 1.9342 -0.47563 0.72742 -1.45491
MET_36 -7.11807 0.61948 4.81356 -0.31258 0.12374 0.01736 2.39154 -2.48741 -0 -0 -1.75494 -0.25157 0 0 -0.34311 0 0 0.2946 0.19881 1.63101 0 -0.14147 0 0.60916 -0.17224 0.89817 -0.98396
SER_37 -4.61357 0.79182 3.68545 -0.02647 5e-05 0.0245 1.87343 -2.08038 -0 -0 -1.22329 -0.49489 0 0 -0.70252 0 0 -0.00643 0.16857 1.03085 0 0.05487 1.7193 -0.77834 -0.25672 0.91132 0.07756
LYS_38 -4.39248 0.34959 3.22491 -0.30578 0.0265 0.14634 0.7039 -1.55297 -0.0093 -0.10643 0.26094 -0.03088 0 0 0 0 0 -0.09588 0.05753 1.79267 0 -0.04295 0 -1.5107 -0.61137 0.64738 -1.44899
ASN_39 -3.12279 0.37807 3.65147 -0.19081 0.02721 0.30674 1.17964 -1.75309 -0.02919 -0.1258 -0.63576 -0.4919 0 0 0 0 0 -0.05541 0.01495 0 2.09132 -0.5041 0 -0.93687 -0.52918 0.31746 -0.40804
ASN_40 -5.79889 0.57577 5.51218 -0.20893 0.03092 0.36303 2.65342 -2.73583 -0.01117 -0.1071 -2.19458 -1.08623 0 0 0 0 0 0.21904 0.25632 0 1.83418 -1.01054 0 -0.93687 -0.69432 0.44106 -2.89853
SER_41 -4.85751 0.53727 4.54009 -0.03223 0.00011 0.02268 2.32375 -2.3798 -0.02919 -0.1258 -1.77236 -0.36909 0 0 -0.34311 0 0 0.04083 0.00041 0.42638 0 -0.00164 1.82994 -0.77834 -0.755 0.71505 -1.00757
GLN_42 -10.8563 1.44561 8.48546 -0.83077 0.19287 0.60149 3.40463 -4.33479 -0.0069 -0.04489 -3.19665 -0.54885 0 0 -1.28601 0 0 -0.0696 0.50438 0 4.63449 0.14817 0 -0.18838 -0.20965 0.70156 -1.45411
ALA_43 -5.60472 0.95738 1.09601 -0.02427 2e-05 0 1.48634 -2.04925 -0.01367 -0.12719 0.09067 -0.36407 0 0 0 0 0 -0.078 0 0 0 -0.29597 0 1.8394 -0.30436 0.50302 -2.88867
LEU_44 -4.81398 0.56348 2.83528 -0.51139 0.32073 0.14481 1.83114 -1.78076 -0 -0 -0.90998 0.08715 0 0 -1.28601 0 0 -0.05751 0.05187 0.16254 0 -0.04543 0 0.18072 -0.56809 0.60411 -3.19132
THR_45 -5.75857 0.75011 4.30153 -0.20335 0.13302 0.11866 2.92215 -2.55149 -0.00946 -0.12509 -2.52826 -0.00193 0 0 0 0 0 -0.00031 0.01096 1.94983 0 0.15031 2.28886 -1.0874 -0.29187 0.74968 0.81738
ALA_46 -4.29747 1.19221 2.33506 -0.0252 0.00017 0 2.16266 -2.03229 -0.0069 -0.04489 -0.37528 -0.41137 0 0 0 0 0 -0.08117 0 0 0 -0.19722 0 1.8394 -0.208 0.51603 0.36573
SER_47 -2.69451 0.39418 2.47943 -0.02569 0.00052 0.02397 1.3968 -1.3757 -0 -0 -0.43413 -0.37376 0 0 0 0 0 -0.11735 0.0036 1.25676 0 -0.21539 0.60175 -0.77834 -0.39724 0.22308 -0.03201
ALA_48 -5.78291 1.44586 2.60251 -0.02996 0.03046 0 1.97765 -2.14163 -0.02457 -0.19564 -1.89266 -0.44907 0 0 0 0 0 -0.06136 0 0 0 0.48695 0 1.8394 -0.14319 0.48254 -1.85562
THR_49 -5.36437 1.10029 3.30603 -0.13805 0.07295 0.06992 1.79568 -2.13568 -0.00081 -0.00327 -0.09946 -0.9466 0 0 0 0 0 0.77144 0.0941 0.09985 0 0.10644 2.30118 -1.0874 5.8247 2.35237 8.11932
PRO_50 -2.16175 0.7224 1.73773 -0.07224 0 0.0442 0.34839 -0.71673 -0 -0 -0.30574 0.57725 0 0 0 0 0 -0.05213 0.04269 0.45016 0 -0.49628 0 -2.4119 5.46131 2.22062 5.38798
THR_51 -5.62495 0.62433 5.0465 -0.16219 0.05751 0.05921 3.76991 -2.66197 -0 -0 -1.82332 0.14839 0 0 -0.42114 0 0 0.01146 5e-05 0.08667 0 -0.01573 2.55288 -1.0874 -0.19252 0.70402 1.07174
LYS_52 -2.09917 0.11497 1.57522 -0.43315 0.08158 0.24185 0.40358 -0.85161 -0.01101 -0.04252 0.19678 0.08138 0 0 0 0 0 -0.19821 0.06398 1.28617 0 -0.02578 0 -1.5107 0.09408 0.7233 -0.30926
THR_53 -4.39213 0.48317 3.21899 -0.12497 0.08973 0.06907 1.47787 -1.73346 -0.02907 -0.18181 -0.83583 -1.39313 0 0 -0.67957 0 0 -0.03681 0.00713 0.12192 0 -0.28198 2.48711 -1.0874 -0.16952 0.58647 -2.40421
THR_54 -5.68477 0.33448 3.55319 -0.17181 0.07884 0.06059 2.00997 -2.25657 -0.03132 -0.30778 -1.44719 -0.33641 0 0 0 0 0 -0.05325 0.02186 0.16773 0 -0.17497 2.32725 -1.0874 -0.20072 0.386 -2.81226
THR_55 -4.22814 0.7194 2.57742 -0.11164 0.09539 0.07448 1.15095 -1.50809 -0.0093 -0.03421 -1.02301 -0.73556 0 0 -0.44648 0 0 0.06316 0.01219 0.10371 0 -0.28929 2.28494 -1.0874 -0.04006 0.94972 -1.4818
PRO_56 -4.16254 0.65028 1.92777 -0.13128 0.00155 0.0962 0.93497 -0.93986 -0 -0 -0.03148 0.21778 0 0 0 0 0 -0.06699 0.01398 0.19258 0 -1.0478 0 -2.4119 -0.50406 1.06949 -4.19131
ALA_57 -3.68538 0.62571 -0.02237 -0.02297 0 0 1.17013 -1.19737 -0 -0 0.27021 -0.21804 0 0 0 0 0 0.02529 0 0 0 0.01771 0 1.8394 -0.50353 0.42729 -1.27391
THR_58 -3.46075 0.47864 2.24421 -0.1164 0.08406 0.0703 1.36299 -1.4287 -0.00776 -0.03857 -0.15866 -1.04033 0 0 0 0 0 -0.05278 0.00877 0.07257 0 -0.71151 2.29975 -1.0874 -0.04337 0.99229 -0.53264
ALA_59 -4.01362 0.88468 0.24086 -0.02376 0 0 1.09872 -1.35459 -0.01367 -0.12719 0.10339 -0.2013 0 0 0 0 0 -0.03907 0 0 0 -0.10032 0 1.8394 -0.40155 0.88764 -1.22037
LYS_60 -4.20982 0.42922 2.373 -0.39338 0.05905 0.19371 0.73534 -1.40317 -0.00049 -0.00593 -0.56378 0.1503 0 0 0 0 0 -0.05793 0.01541 1.67775 0 0.02431 0 -1.5107 -0.69108 0.2448 -2.93338
ALA:CtermProteinFull_61 -2.68752 0.36255 0.5299 -0.03708 0.00163 0 0.20145 -0.81658 -0 -0 -0.28465 -0.17337 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2522 0.25212 -1.06434
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73171 MODEL 4 2021-05-08_00000123_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 17.468
ATOM      1  N   GLU A   1     -14.604  17.242  24.185  1.00 14.250          N  
ATOM      2  CA  GLU A   1     -15.923  16.754  23.800  1.00 14.230          C  
ATOM      3  C   GLU A   1     -15.731  15.404  23.104  1.00 14.040          C  
ATOM      4  O   GLU A   1     -14.759  14.704  23.390  1.00 14.230          O  
ATOM      5  CB  GLU A   1     -16.634  17.764  22.881  1.00 19.930          C  
ATOM      6  CG  GLU A   1     -16.824  19.175  23.480  1.00 19.930          C  
ATOM      7  CD  GLU A   1     -17.480  20.129  22.526  1.00 19.930          C  
ATOM      8  OE1 GLU A   1     -18.000  19.676  21.539  1.00 19.930          O  
ATOM      9  OE2 GLU A   1     -17.441  21.314  22.778  1.00 19.930          O  
ATOM     10 1H   GLU A   1     -14.596  18.252  24.161  1.00 17.100          H  
ATOM     11 2H   GLU A   1     -14.399  16.932  25.123  1.00 17.100          H  
ATOM     12 3H   GLU A   1     -13.901  16.875  23.557  1.00 17.100          H  
ATOM     13  HA  GLU A   1     -16.526  16.601  24.695  1.00 17.080          H  
ATOM     14 1HB  GLU A   1     -16.135  17.841  21.943  1.00 23.920          H  
ATOM     15 2HB  GLU A   1     -17.638  17.404  22.673  1.00 23.920          H  
ATOM     16 1HG  GLU A   1     -17.435  19.103  24.380  1.00 23.920          H  
ATOM     17 2HG  GLU A   1     -15.858  19.586  23.760  1.00 23.920          H  
ATOM     18  N   GLY A   2     -16.652  15.017  22.222  1.00 13.840          N  
ATOM     19  CA  GLY A   2     -16.521  13.747  21.506  1.00 13.840          C  
ATOM     20  C   GLY A   2     -16.067  13.989  20.078  1.00 13.480          C  
ATOM     21  O   GLY A   2     -15.692  15.106  19.732  1.00 13.580          O  
ATOM     22  H   GLY A   2     -17.437  15.616  22.008  1.00 16.610          H  
ATOM     23 1HA  GLY A   2     -15.810  13.101  22.019  1.00 16.610          H  
ATOM     24 2HA  GLY A   2     -17.482  13.230  21.503  1.00 16.610          H  
ATOM     25  N   ASN A   3     -16.084  12.932  19.245  1.00 13.200          N  
ATOM     26  CA  ASN A   3     -15.694  13.041  17.833  1.00 12.990          C  
ATOM     27  C   ASN A   3     -14.331  13.723  17.624  1.00 12.140          C  
ATOM     28  O   ASN A   3     -14.105  14.470  16.644  1.00 11.990          O  
ATOM     29  CB  ASN A   3     -16.812  13.733  17.097  1.00 18.270          C  
ATOM     30  CG  ASN A   3     -18.032  12.904  16.974  1.00 18.270          C  
ATOM     31  OD1 ASN A   3     -17.951  11.686  16.779  1.00 18.270          O  
ATOM     32  ND2 ASN A   3     -19.177  13.525  17.075  1.00 18.270          N  
ATOM     33  H   ASN A   3     -16.395  12.039  19.598  1.00 15.840          H  
ATOM     34  HA  ASN A   3     -15.600  12.030  17.433  1.00 15.590          H  
ATOM     35 1HB  ASN A   3     -17.106  14.598  17.649  1.00 21.920          H  
ATOM     36 2HB  ASN A   3     -16.480  14.061  16.175  1.00 21.920          H  
ATOM     37 1HD2 ASN A   3     -20.035  13.013  16.996  1.00 21.920          H  
ATOM     38 2HD2 ASN A   3     -19.200  14.514  17.225  1.00 21.920          H  
ATOM     39  N   THR A   4     -13.394  13.375  18.506  1.00 11.730          N  
ATOM     40  CA  THR A   4     -12.079  13.982  18.561  1.00 10.980          C  
ATOM     41  C   THR A   4     -10.871  13.081  18.338  1.00 10.250          C  
ATOM     42  O   THR A   4     -10.588  12.157  19.110  1.00 10.400          O  
ATOM     43  CB  THR A   4     -11.910  14.660  19.931  1.00 15.670          C  
ATOM     44  OG1 THR A   4     -10.555  14.981  20.125  1.00 15.670          O  
ATOM     45  CG2 THR A   4     -12.373  13.777  21.073  1.00 15.670          C  
ATOM     46  H   THR A   4     -13.640  12.696  19.213  1.00 14.080          H  
ATOM     47  HA  THR A   4     -12.049  14.756  17.795  1.00 13.180          H  
ATOM     48  HB  THR A   4     -12.495  15.571  19.945  1.00 18.810          H  
ATOM     49  HG1 THR A   4     -10.478  15.482  20.938  1.00 18.810          H  
ATOM     50 1HG2 THR A   4     -12.234  14.312  22.012  1.00 18.810          H  
ATOM     51 2HG2 THR A   4     -13.417  13.539  20.965  1.00 18.810          H  
ATOM     52 3HG2 THR A   4     -11.800  12.859  21.107  1.00 18.810          H  
ATOM     53  N   LYS A   5     -10.095  13.408  17.299  1.00  9.650          N  
ATOM     54  CA  LYS A   5      -8.886  12.657  16.962  1.00  9.010          C  
ATOM     55  C   LYS A   5      -7.726  13.256  17.752  1.00  8.010          C  
ATOM     56  O   LYS A   5      -6.776  13.795  17.196  1.00  7.850          O  
ATOM     57  CB  LYS A   5      -8.591  12.793  15.470  1.00 12.870          C  
ATOM     58  CG  LYS A   5      -9.730  12.392  14.524  1.00 12.870          C  
ATOM     59  CD  LYS A   5     -10.117  10.921  14.584  1.00 12.870          C  
ATOM     60  CE  LYS A   5     -11.196  10.638  13.538  1.00 12.870          C  
ATOM     61  NZ  LYS A   5     -11.675   9.237  13.551  1.00 12.870          N  
ATOM     62  H   LYS A   5     -10.387  14.196  16.725  1.00 11.580          H  
ATOM     63  HA  LYS A   5      -9.003  11.615  17.248  1.00 10.810          H  
ATOM     64 1HB  LYS A   5      -8.350  13.832  15.261  1.00 15.440          H  
ATOM     65 2HB  LYS A   5      -7.720  12.196  15.226  1.00 15.440          H  
ATOM     66 1HG  LYS A   5     -10.604  12.975  14.782  1.00 15.440          H  
ATOM     67 2HG  LYS A   5      -9.448  12.644  13.500  1.00 15.440          H  
ATOM     68 1HD  LYS A   5      -9.244  10.298  14.388  1.00 15.440          H  
ATOM     69 2HD  LYS A   5     -10.511  10.681  15.571  1.00 15.440          H  
ATOM     70 1HE  LYS A   5     -12.042  11.300  13.723  1.00 15.440          H  
ATOM     71 2HE  LYS A   5     -10.789  10.855  12.557  1.00 15.440          H  
ATOM     72 1HZ  LYS A   5     -12.379   9.144  12.829  1.00 15.440          H  
ATOM     73 2HZ  LYS A   5     -10.908   8.610  13.362  1.00 15.440          H  
ATOM     74 3HZ  LYS A   5     -12.076   9.019  14.450  1.00 15.440          H  
ATOM     75  N   VAL A   6      -7.865  13.188  19.062  1.00  7.600          N  
ATOM     76  CA  VAL A   6      -6.937  13.798  19.992  1.00  6.840          C  
ATOM     77  C   VAL A   6      -5.559  13.166  19.944  1.00  6.060          C  
ATOM     78  O   VAL A   6      -5.429  11.943  19.896  1.00  6.150          O  
ATOM     79  CB  VAL A   6      -7.531  13.766  21.417  1.00  9.880          C  
ATOM     80  CG1 VAL A   6      -7.639  12.332  21.934  1.00  9.880          C  
ATOM     81  CG2 VAL A   6      -6.691  14.644  22.344  1.00  9.880          C  
ATOM     82  H   VAL A   6      -8.690  12.680  19.385  1.00  9.120          H  
ATOM     83  HA  VAL A   6      -6.831  14.847  19.715  1.00  8.210          H  
ATOM     84  HB  VAL A   6      -8.539  14.156  21.374  1.00 11.860          H  
ATOM     85 1HG1 VAL A   6      -8.094  12.340  22.923  1.00 11.860          H  
ATOM     86 2HG1 VAL A   6      -8.259  11.746  21.257  1.00 11.860          H  
ATOM     87 3HG1 VAL A   6      -6.656  11.875  22.005  1.00 11.860          H  
ATOM     88 1HG2 VAL A   6      -7.137  14.645  23.336  1.00 11.860          H  
ATOM     89 2HG2 VAL A   6      -5.673  14.263  22.416  1.00 11.860          H  
ATOM     90 3HG2 VAL A   6      -6.670  15.664  21.955  1.00 11.860          H  
ATOM     91  N   ASN A   7      -4.539  14.013  19.964  1.00  5.570          N  
ATOM     92  CA  ASN A   7      -3.153  13.592  19.938  1.00  5.110          C  
ATOM     93  C   ASN A   7      -2.281  14.729  20.478  1.00  4.270          C  
ATOM     94  O   ASN A   7      -2.806  15.779  20.848  1.00  4.440          O  
ATOM     95  CB  ASN A   7      -2.763  13.204  18.518  1.00  7.340          C  
ATOM     96  CG  ASN A   7      -1.710  12.136  18.451  1.00  7.340          C  
ATOM     97  OD1 ASN A   7      -0.812  12.091  19.303  1.00  7.340          O  
ATOM     98  ND2 ASN A   7      -1.805  11.282  17.467  1.00  7.340          N  
ATOM     99  H   ASN A   7      -4.740  15.001  20.002  1.00  6.680          H  
ATOM    100  HA  ASN A   7      -3.033  12.731  20.598  1.00  6.130          H  
ATOM    101 1HB  ASN A   7      -3.649  12.860  17.974  1.00  8.810          H  
ATOM    102 2HB  ASN A   7      -2.390  14.089  17.997  1.00  8.810          H  
ATOM    103 1HD2 ASN A   7      -1.134  10.548  17.375  1.00  8.810          H  
ATOM    104 2HD2 ASN A   7      -2.557  11.362  16.814  1.00  8.810          H  
ATOM    105  N   THR A   8      -0.971  14.507  20.535  1.00  3.780          N  
ATOM    106  CA  THR A   8      -0.010  15.540  20.934  1.00  3.390          C  
ATOM    107  C   THR A   8       1.152  15.577  19.940  1.00  2.710          C  
ATOM    108  O   THR A   8       1.806  14.557  19.712  1.00  2.590          O  
ATOM    109  CB  THR A   8       0.534  15.289  22.364  1.00  4.900          C  
ATOM    110  OG1 THR A   8      -0.551  15.270  23.303  1.00  4.900          O  
ATOM    111  CG2 THR A   8       1.496  16.400  22.767  1.00  4.900          C  
ATOM    112  H   THR A   8      -0.629  13.596  20.248  1.00  4.540          H  
ATOM    113  HA  THR A   8      -0.506  16.511  20.911  1.00  4.070          H  
ATOM    114  HB  THR A   8       1.053  14.333  22.395  1.00  5.880          H  
ATOM    115  HG1 THR A   8      -1.099  14.502  23.133  1.00  5.880          H  
ATOM    116 1HG2 THR A   8       1.860  16.211  23.774  1.00  5.880          H  
ATOM    117 2HG2 THR A   8       2.343  16.435  22.086  1.00  5.880          H  
ATOM    118 3HG2 THR A   8       0.976  17.355  22.743  1.00  5.880          H  
ATOM    119  N   LEU A   9       1.477  16.759  19.421  1.00  2.540          N  
ATOM    120  CA  LEU A   9       2.579  16.859  18.474  1.00  2.090          C  
ATOM    121  C   LEU A   9       3.910  16.549  19.171  1.00  1.540          C  
ATOM    122  O   LEU A   9       4.117  16.991  20.300  1.00  1.670          O  
ATOM    123  CB  LEU A   9       2.765  18.291  17.929  1.00  3.110          C  
ATOM    124  CG  LEU A   9       1.628  18.971  17.185  1.00  3.110          C  
ATOM    125  CD1 LEU A   9       2.098  20.321  16.679  1.00  3.110          C  
ATOM    126  CD2 LEU A   9       1.061  18.126  16.114  1.00  3.110          C  
ATOM    127  H   LEU A   9       0.861  17.545  19.609  1.00  3.050          H  
ATOM    128  HA  LEU A   9       2.380  16.184  17.659  1.00  2.510          H  
ATOM    129 1HB  LEU A   9       2.966  18.915  18.778  1.00  3.730          H  
ATOM    130 2HB  LEU A   9       3.636  18.318  17.302  1.00  3.730          H  
ATOM    131  HG  LEU A   9       0.880  19.190  17.876  1.00  3.730          H  
ATOM    132 1HD1 LEU A   9       1.263  20.839  16.206  1.00  3.730          H  
ATOM    133 2HD1 LEU A   9       2.448  20.908  17.506  1.00  3.730          H  
ATOM    134 3HD1 LEU A   9       2.890  20.211  15.969  1.00  3.730          H  
ATOM    135 1HD2 LEU A   9       0.252  18.688  15.667  1.00  3.730          H  
ATOM    136 2HD2 LEU A   9       1.797  17.913  15.387  1.00  3.730          H  
ATOM    137 3HD2 LEU A   9       0.675  17.201  16.532  1.00  3.730          H  
ATOM    138  N   PRO A  10       4.802  15.760  18.553  1.00  1.380          N  
ATOM    139  CA  PRO A  10       6.169  15.523  18.978  1.00  1.440          C  
ATOM    140  C   PRO A  10       6.920  16.837  18.974  1.00  1.170          C  
ATOM    141  O   PRO A  10       6.604  17.712  18.164  1.00  1.120          O  
ATOM    142  CB  PRO A  10       6.707  14.572  17.900  1.00  2.160          C  
ATOM    143  CG  PRO A  10       5.480  13.878  17.347  1.00  2.160          C  
ATOM    144  CD  PRO A  10       4.365  14.893  17.438  1.00  2.160          C  
ATOM    145  HA  PRO A  10       6.176  15.062  19.976  1.00  1.730          H  
ATOM    146 1HB  PRO A  10       7.262  15.144  17.143  1.00  2.590          H  
ATOM    147 2HB  PRO A  10       7.433  13.873  18.346  1.00  2.590          H  
ATOM    148 1HG  PRO A  10       5.669  13.550  16.312  1.00  2.590          H  
ATOM    149 2HG  PRO A  10       5.266  12.971  17.931  1.00  2.590          H  
ATOM    150 1HD  PRO A  10       4.237  15.448  16.523  1.00  2.590          H  
ATOM    151 2HD  PRO A  10       3.454  14.334  17.721  1.00  2.590          H  
ATOM    152  N   ASN A  11       7.929  16.978  19.828  1.00  1.070          N  
ATOM    153  CA  ASN A  11       8.757  18.187  19.842  1.00  0.930          C  
ATOM    154  C   ASN A  11       9.154  18.614  18.428  1.00  0.840          C  
ATOM    155  O   ASN A  11       9.036  19.793  18.073  1.00  0.750          O  
ATOM    156  CB  ASN A  11      10.007  17.965  20.668  1.00  1.360          C  
ATOM    157  CG  ASN A  11       9.734  17.904  22.132  1.00  1.360          C  
ATOM    158  OD1 ASN A  11       8.681  18.333  22.616  1.00  1.360          O  
ATOM    159  ND2 ASN A  11      10.673  17.371  22.865  1.00  1.360          N  
ATOM    160  H   ASN A  11       8.133  16.230  20.479  1.00  1.280          H  
ATOM    161  HA  ASN A  11       8.177  19.001  20.280  1.00  1.120          H  
ATOM    162 1HB  ASN A  11      10.482  17.029  20.359  1.00  1.630          H  
ATOM    163 2HB  ASN A  11      10.716  18.768  20.472  1.00  1.630          H  
ATOM    164 1HD2 ASN A  11      10.553  17.301  23.856  1.00  1.630          H  
ATOM    165 2HD2 ASN A  11      11.513  17.033  22.437  1.00  1.630          H  
ATOM    166  N   GLU A  12       9.617  17.638  17.639  1.00  0.950          N  
ATOM    167  CA  GLU A  12      10.079  17.817  16.268  1.00  0.950          C  
ATOM    168  C   GLU A  12       8.996  18.340  15.326  1.00  0.890          C  
ATOM    169  O   GLU A  12       9.299  18.937  14.290  1.00  0.830          O  
ATOM    170  CB  GLU A  12      10.619  16.484  15.743  1.00  1.330          C  
ATOM    171  CG  GLU A  12      11.863  15.973  16.489  1.00  1.330          C  
ATOM    172  CD  GLU A  12      11.542  15.231  17.778  1.00  1.330          C  
ATOM    173  OE1 GLU A  12      10.376  15.146  18.125  1.00  1.330          O  
ATOM    174  OE2 GLU A  12      12.450  14.770  18.418  1.00  1.330          O  
ATOM    175  H   GLU A  12       9.682  16.699  18.040  1.00  1.140          H  
ATOM    176  HA  GLU A  12      10.896  18.543  16.282  1.00  1.140          H  
ATOM    177 1HB  GLU A  12       9.839  15.725  15.811  1.00  1.600          H  
ATOM    178 2HB  GLU A  12      10.881  16.590  14.690  1.00  1.600          H  
ATOM    179 1HG  GLU A  12      12.419  15.308  15.830  1.00  1.600          H  
ATOM    180 2HG  GLU A  12      12.501  16.827  16.720  1.00  1.600          H  
ATOM    181  N   VAL A  13       7.738  18.080  15.655  1.00  0.970          N  
ATOM    182  CA  VAL A  13       6.640  18.514  14.836  1.00  0.980          C  
ATOM    183  C   VAL A  13       6.338  19.945  15.228  1.00  0.820          C  
ATOM    184  O   VAL A  13       6.092  20.782  14.366  1.00  0.770          O  
ATOM    185  CB  VAL A  13       5.445  17.582  14.898  1.00  1.370          C  
ATOM    186  CG1 VAL A  13       4.320  18.161  14.098  1.00  1.370          C  
ATOM    187  CG2 VAL A  13       5.849  16.239  14.319  1.00  1.370          C  
ATOM    188  H   VAL A  13       7.545  17.611  16.535  1.00  1.160          H  
ATOM    189  HA  VAL A  13       6.970  18.507  13.808  1.00  1.180          H  
ATOM    190  HB  VAL A  13       5.130  17.467  15.920  1.00  1.640          H  
ATOM    191 1HG1 VAL A  13       3.489  17.482  14.125  1.00  1.640          H  
ATOM    192 2HG1 VAL A  13       4.023  19.113  14.482  1.00  1.640          H  
ATOM    193 3HG1 VAL A  13       4.644  18.286  13.071  1.00  1.640          H  
ATOM    194 1HG2 VAL A  13       5.007  15.554  14.341  1.00  1.640          H  
ATOM    195 2HG2 VAL A  13       6.172  16.373  13.291  1.00  1.640          H  
ATOM    196 3HG2 VAL A  13       6.670  15.826  14.899  1.00  1.640          H  
ATOM    197  N   HIS A  14       6.369  20.270  16.522  1.00  0.790          N  
ATOM    198  CA  HIS A  14       6.183  21.684  16.861  1.00  0.720          C  
ATOM    199  C   HIS A  14       7.255  22.506  16.115  1.00  0.590          C  
ATOM    200  O   HIS A  14       6.963  23.593  15.596  1.00  0.630          O  
ATOM    201  CB  HIS A  14       6.297  21.959  18.369  1.00  1.040          C  
ATOM    202  CG  HIS A  14       5.079  21.654  19.197  1.00  1.040          C  
ATOM    203  ND1 HIS A  14       3.957  22.483  19.203  1.00  1.040          N  
ATOM    204  CD2 HIS A  14       4.803  20.639  20.055  1.00  1.040          C  
ATOM    205  CE1 HIS A  14       3.049  21.982  20.028  1.00  1.040          C  
ATOM    206  NE2 HIS A  14       3.538  20.871  20.560  1.00  1.040          N  
ATOM    207  H   HIS A  14       6.511  19.540  17.230  1.00  0.950          H  
ATOM    208  HA  HIS A  14       5.199  22.017  16.535  1.00  0.860          H  
ATOM    209 1HB  HIS A  14       7.122  21.373  18.772  1.00  1.240          H  
ATOM    210 2HB  HIS A  14       6.550  23.008  18.520  1.00  1.240          H  
ATOM    211  HD1 HIS A  14       3.923  23.472  18.893  1.00  1.240          H  
ATOM    212  HD2 HIS A  14       5.369  19.759  20.377  1.00  1.240          H  
ATOM    213  HE1 HIS A  14       2.089  22.490  20.167  1.00  1.240          H  
ATOM    214  N   GLU A  15       8.491  21.985  16.041  1.00  0.530          N  
ATOM    215  CA  GLU A  15       9.543  22.673  15.306  1.00  0.540          C  
ATOM    216  C   GLU A  15       9.257  22.770  13.793  1.00  0.510          C  
ATOM    217  O   GLU A  15       9.433  23.846  13.211  1.00  0.540          O  
ATOM    218  CB  GLU A  15      10.890  21.980  15.510  1.00  0.750          C  
ATOM    219  CG  GLU A  15      11.486  22.106  16.903  1.00  0.750          C  
ATOM    220  CD  GLU A  15      12.785  21.348  17.047  1.00  0.750          C  
ATOM    221  OE1 GLU A  15      13.117  20.598  16.157  1.00  0.750          O  
ATOM    222  OE2 GLU A  15      13.445  21.523  18.042  1.00  0.750          O  
ATOM    223  H   GLU A  15       8.691  21.109  16.538  1.00  0.640          H  
ATOM    224  HA  GLU A  15       9.618  23.687  15.697  1.00  0.650          H  
ATOM    225 1HB  GLU A  15      10.784  20.923  15.288  1.00  0.900          H  
ATOM    226 2HB  GLU A  15      11.611  22.388  14.811  1.00  0.900          H  
ATOM    227 1HG  GLU A  15      11.661  23.158  17.122  1.00  0.900          H  
ATOM    228 2HG  GLU A  15      10.768  21.728  17.630  1.00  0.900          H  
ATOM    229  N   LEU A  16       8.738  21.698  13.146  1.00  0.530          N  
ATOM    230  CA  LEU A  16       8.485  21.848  11.707  1.00  0.600          C  
ATOM    231  C   LEU A  16       7.300  22.779  11.503  1.00  0.540          C  
ATOM    232  O   LEU A  16       7.243  23.496  10.501  1.00  0.550          O  
ATOM    233  CB  LEU A  16       8.210  20.498  10.983  1.00  0.810          C  
ATOM    234  CG  LEU A  16       6.819  19.767  11.158  1.00  0.810          C  
ATOM    235  CD1 LEU A  16       5.779  20.284  10.121  1.00  0.810          C  
ATOM    236  CD2 LEU A  16       7.031  18.274  10.967  1.00  0.810          C  
ATOM    237  H   LEU A  16       8.642  20.794  13.622  1.00  0.640          H  
ATOM    238  HA  LEU A  16       9.357  22.295  11.245  1.00  0.720          H  
ATOM    239 1HB  LEU A  16       8.385  20.633   9.926  1.00  0.970          H  
ATOM    240 2HB  LEU A  16       8.964  19.797  11.341  1.00  0.970          H  
ATOM    241  HG  LEU A  16       6.428  19.954  12.130  1.00  0.970          H  
ATOM    242 1HD1 LEU A  16       4.840  19.750  10.258  1.00  0.970          H  
ATOM    243 2HD1 LEU A  16       5.573  21.330  10.212  1.00  0.970          H  
ATOM    244 3HD1 LEU A  16       6.168  20.100   9.132  1.00  0.970          H  
ATOM    245 1HD2 LEU A  16       6.086  17.756  11.092  1.00  0.970          H  
ATOM    246 2HD2 LEU A  16       7.416  18.089   9.969  1.00  0.970          H  
ATOM    247 3HD2 LEU A  16       7.746  17.905  11.702  1.00  0.970          H  
ATOM    248  N   SER A  17       6.357  22.764  12.453  1.00  0.570          N  
ATOM    249  CA  SER A  17       5.143  23.562  12.407  1.00  0.650          C  
ATOM    250  C   SER A  17       5.506  25.042  12.413  1.00  0.570          C  
ATOM    251  O   SER A  17       4.980  25.830  11.614  1.00  0.610          O  
ATOM    252  CB  SER A  17       4.268  23.182  13.592  1.00  0.880          C  
ATOM    253  OG  SER A  17       3.798  21.858  13.484  1.00  0.880          O  
ATOM    254  H   SER A  17       6.467  22.116  13.228  1.00  0.680          H  
ATOM    255  HA  SER A  17       4.610  23.331  11.494  1.00  0.780          H  
ATOM    256 1HB  SER A  17       4.829  23.278  14.491  1.00  1.050          H  
ATOM    257 2HB  SER A  17       3.459  23.845  13.680  1.00  1.050          H  
ATOM    258  HG  SER A  17       4.574  21.293  13.653  1.00  1.050          H  
ATOM    259  N   LEU A  18       6.468  25.413  13.258  1.00  0.550          N  
ATOM    260  CA  LEU A  18       6.963  26.776  13.284  1.00  0.650          C  
ATOM    261  C   LEU A  18       7.691  27.100  11.978  1.00  0.630          C  
ATOM    262  O   LEU A  18       7.590  28.224  11.467  1.00  0.750          O  
ATOM    263  CB  LEU A  18       7.880  27.000  14.484  1.00  0.870          C  
ATOM    264  CG  LEU A  18       8.472  28.432  14.645  1.00  0.870          C  
ATOM    265  CD1 LEU A  18       7.343  29.489  14.768  1.00  0.870          C  
ATOM    266  CD2 LEU A  18       9.361  28.451  15.886  1.00  0.870          C  
ATOM    267  H   LEU A  18       6.813  24.731  13.945  1.00  0.660          H  
ATOM    268  HA  LEU A  18       6.101  27.433  13.369  1.00  0.780          H  
ATOM    269 1HB  LEU A  18       7.323  26.758  15.389  1.00  1.040          H  
ATOM    270 2HB  LEU A  18       8.714  26.296  14.406  1.00  1.040          H  
ATOM    271  HG  LEU A  18       9.070  28.672  13.771  1.00  1.040          H  
ATOM    272 1HD1 LEU A  18       7.787  30.478  14.884  1.00  1.040          H  
ATOM    273 2HD1 LEU A  18       6.723  29.493  13.873  1.00  1.040          H  
ATOM    274 3HD1 LEU A  18       6.726  29.268  15.637  1.00  1.040          H  
ATOM    275 1HD2 LEU A  18       9.798  29.439  16.006  1.00  1.040          H  
ATOM    276 2HD2 LEU A  18       8.764  28.209  16.767  1.00  1.040          H  
ATOM    277 3HD2 LEU A  18      10.155  27.711  15.773  1.00  1.040          H  
ATOM    278  N   ARG A  19       8.488  26.150  11.463  1.00  0.580          N  
ATOM    279  CA  ARG A  19       9.177  26.395  10.206  1.00  0.700          C  
ATOM    280  C   ARG A  19       8.168  26.617   9.070  1.00  0.660          C  
ATOM    281  O   ARG A  19       8.394  27.477   8.230  1.00  0.770          O  
ATOM    282  CB  ARG A  19      10.187  25.316   9.856  1.00  0.930          C  
ATOM    283  CG  ARG A  19      11.425  25.320  10.776  1.00  0.930          C  
ATOM    284  CD  ARG A  19      12.562  24.519  10.241  1.00  0.930          C  
ATOM    285  NE  ARG A  19      12.226  23.137  10.040  1.00  0.930          N  
ATOM    286  CZ  ARG A  19      12.292  22.137  10.932  1.00  0.930          C  
ATOM    287  NH1 ARG A  19      12.700  22.332  12.169  1.00  0.930          N  
ATOM    288  NH2 ARG A  19      11.933  20.929  10.536  1.00  0.930          N  
ATOM    289  H   ARG A  19       8.617  25.264  11.967  1.00  0.700          H  
ATOM    290  HA  ARG A  19       9.753  27.312  10.321  1.00  0.840          H  
ATOM    291 1HB  ARG A  19       9.715  24.338   9.922  1.00  1.120          H  
ATOM    292 2HB  ARG A  19      10.526  25.445   8.828  1.00  1.120          H  
ATOM    293 1HG  ARG A  19      11.763  26.346  10.906  1.00  1.120          H  
ATOM    294 2HG  ARG A  19      11.151  24.914  11.743  1.00  1.120          H  
ATOM    295 1HD  ARG A  19      12.855  24.929   9.273  1.00  1.120          H  
ATOM    296 2HD  ARG A  19      13.409  24.576  10.920  1.00  1.120          H  
ATOM    297  HE  ARG A  19      11.945  22.881   9.087  1.00  1.120          H  
ATOM    298 1HH1 ARG A  19      12.977  23.250  12.481  1.00  1.120          H  
ATOM    299 2HH1 ARG A  19      12.746  21.541  12.805  1.00  1.120          H  
ATOM    300 1HH2 ARG A  19      11.585  20.800   9.557  1.00  1.120          H  
ATOM    301 2HH2 ARG A  19      11.961  20.156  11.180  1.00  1.120          H  
ATOM    302  N   LEU A  20       7.022  25.902   9.066  1.00  0.590          N  
ATOM    303  CA  LEU A  20       6.018  26.144   8.023  1.00  0.680          C  
ATOM    304  C   LEU A  20       5.574  27.596   8.067  1.00  0.680          C  
ATOM    305  O   LEU A  20       5.501  28.284   7.044  1.00  0.790          O  
ATOM    306  CB  LEU A  20       4.730  25.323   8.252  1.00  0.920          C  
ATOM    307  CG  LEU A  20       4.743  23.840   8.045  1.00  0.920          C  
ATOM    308  CD1 LEU A  20       3.443  23.226   8.593  1.00  0.920          C  
ATOM    309  CD2 LEU A  20       4.791  23.567   6.587  1.00  0.920          C  
ATOM    310  H   LEU A  20       6.910  25.148   9.747  1.00  0.710          H  
ATOM    311  HA  LEU A  20       6.455  25.926   7.051  1.00  0.820          H  
ATOM    312 1HB  LEU A  20       4.385  25.504   9.261  1.00  1.100          H  
ATOM    313 2HB  LEU A  20       3.986  25.715   7.573  1.00  1.100          H  
ATOM    314  HG  LEU A  20       5.595  23.400   8.556  1.00  1.100          H  
ATOM    315 1HD1 LEU A  20       3.437  22.149   8.431  1.00  1.100          H  
ATOM    316 2HD1 LEU A  20       3.348  23.420   9.649  1.00  1.100          H  
ATOM    317 3HD1 LEU A  20       2.602  23.663   8.079  1.00  1.100          H  
ATOM    318 1HD2 LEU A  20       4.783  22.506   6.443  1.00  1.100          H  
ATOM    319 2HD2 LEU A  20       3.913  24.004   6.113  1.00  1.100          H  
ATOM    320 3HD2 LEU A  20       5.679  23.988   6.133  1.00  1.100          H  
ATOM    321  N   VAL A  21       5.359  28.110   9.268  1.00  0.690          N  
ATOM    322  CA  VAL A  21       4.917  29.489   9.378  1.00  0.920          C  
ATOM    323  C   VAL A  21       5.966  30.433   8.808  1.00  1.010          C  
ATOM    324  O   VAL A  21       5.672  31.293   7.974  1.00  1.180          O  
ATOM    325  CB  VAL A  21       4.657  29.845  10.847  1.00  1.200          C  
ATOM    326  CG1 VAL A  21       4.360  31.328  10.994  1.00  1.200          C  
ATOM    327  CG2 VAL A  21       3.537  29.018  11.338  1.00  1.200          C  
ATOM    328  H   VAL A  21       5.419  27.491  10.088  1.00  0.830          H  
ATOM    329  HA  VAL A  21       3.995  29.605   8.814  1.00  1.100          H  
ATOM    330  HB  VAL A  21       5.546  29.637  11.430  1.00  1.440          H  
ATOM    331 1HG1 VAL A  21       4.194  31.565  12.037  1.00  1.440          H  
ATOM    332 2HG1 VAL A  21       5.191  31.928  10.639  1.00  1.440          H  
ATOM    333 3HG1 VAL A  21       3.462  31.577  10.419  1.00  1.440          H  
ATOM    334 1HG2 VAL A  21       3.330  29.241  12.382  1.00  1.440          H  
ATOM    335 2HG2 VAL A  21       2.678  29.242  10.743  1.00  1.440          H  
ATOM    336 3HG2 VAL A  21       3.775  27.972  11.240  1.00  1.440          H  
ATOM    337  N   LYS A  22       7.215  30.209   9.192  1.00  0.990          N  
ATOM    338  CA  LYS A  22       8.349  31.019   8.762  1.00  1.240          C  
ATOM    339  C   LYS A  22       8.637  31.033   7.256  1.00  1.250          C  
ATOM    340  O   LYS A  22       9.466  31.833   6.808  1.00  1.570          O  
ATOM    341  CB  LYS A  22       9.612  30.626   9.528  1.00  1.640          C  
ATOM    342  CG  LYS A  22       9.598  31.047  11.005  1.00  1.640          C  
ATOM    343  CD  LYS A  22      10.871  30.625  11.732  1.00  1.640          C  
ATOM    344  CE  LYS A  22      10.891  31.156  13.168  1.00  1.640          C  
ATOM    345  NZ  LYS A  22      12.106  30.715  13.913  1.00  1.640          N  
ATOM    346  H   LYS A  22       7.378  29.452   9.866  1.00  1.190          H  
ATOM    347  HA  LYS A  22       8.124  32.047   9.039  1.00  1.490          H  
ATOM    348 1HB  LYS A  22       9.734  29.548   9.480  1.00  1.960          H  
ATOM    349 2HB  LYS A  22      10.481  31.076   9.051  1.00  1.960          H  
ATOM    350 1HG  LYS A  22       9.488  32.129  11.068  1.00  1.960          H  
ATOM    351 2HG  LYS A  22       8.740  30.587  11.499  1.00  1.960          H  
ATOM    352 1HD  LYS A  22      10.920  29.534  11.757  1.00  1.960          H  
ATOM    353 2HD  LYS A  22      11.742  31.002  11.197  1.00  1.960          H  
ATOM    354 1HE  LYS A  22      10.872  32.244  13.141  1.00  1.960          H  
ATOM    355 2HE  LYS A  22      10.012  30.808  13.689  1.00  1.960          H  
ATOM    356 1HZ  LYS A  22      12.080  31.090  14.852  1.00  1.960          H  
ATOM    357 2HZ  LYS A  22      12.128  29.705  13.956  1.00  1.960          H  
ATOM    358 3HZ  LYS A  22      12.935  31.049  13.443  1.00  1.960          H  
ATOM    359  N   VAL A  23       8.029  30.132   6.474  1.00  1.000          N  
ATOM    360  CA  VAL A  23       8.285  30.106   5.041  1.00  1.090          C  
ATOM    361  C   VAL A  23       7.023  30.472   4.272  1.00  1.140          C  
ATOM    362  O   VAL A  23       7.005  30.425   3.040  1.00  1.350          O  
ATOM    363  CB  VAL A  23       8.787  28.714   4.583  1.00  1.490          C  
ATOM    364  CG1 VAL A  23      10.092  28.386   5.290  1.00  1.490          C  
ATOM    365  CG2 VAL A  23       7.741  27.651   4.874  1.00  1.490          C  
ATOM    366  H   VAL A  23       7.315  29.508   6.859  1.00  1.200          H  
ATOM    367  HA  VAL A  23       9.056  30.838   4.809  1.00  1.310          H  
ATOM    368  HB  VAL A  23       8.987  28.741   3.516  1.00  1.790          H  
ATOM    369 1HG1 VAL A  23      10.458  27.416   4.959  1.00  1.790          H  
ATOM    370 2HG1 VAL A  23      10.829  29.150   5.064  1.00  1.790          H  
ATOM    371 3HG1 VAL A  23       9.924  28.355   6.365  1.00  1.790          H  
ATOM    372 1HG2 VAL A  23       8.089  26.686   4.561  1.00  1.790          H  
ATOM    373 2HG2 VAL A  23       7.570  27.630   5.920  1.00  1.790          H  
ATOM    374 3HG2 VAL A  23       6.815  27.875   4.352  1.00  1.790          H  
ATOM    375  N   GLY A  24       5.965  30.848   5.002  1.00  1.140          N  
ATOM    376  CA  GLY A  24       4.695  31.208   4.396  1.00  1.420          C  
ATOM    377  C   GLY A  24       3.726  30.046   4.135  1.00  0.930          C  
ATOM    378  O   GLY A  24       2.746  30.229   3.413  1.00  1.150          O  
ATOM    379  H   GLY A  24       6.038  30.909   6.023  1.00  1.370          H  
ATOM    380 1HA  GLY A  24       4.204  31.936   5.043  1.00  1.700          H  
ATOM    381 2HA  GLY A  24       4.891  31.719   3.455  1.00  1.700          H  
ATOM    382  N   ASP A  25       3.977  28.850   4.693  1.00  1.200          N  
ATOM    383  CA  ASP A  25       3.085  27.715   4.463  1.00  2.080          C  
ATOM    384  C   ASP A  25       2.090  27.509   5.595  1.00  2.150          C  
ATOM    385  O   ASP A  25       1.391  26.497   5.621  1.00  2.900          O  
ATOM    386  CB  ASP A  25       3.855  26.397   4.263  1.00  2.560          C  
ATOM    387  CG  ASP A  25       4.657  26.272   2.946  1.00  2.560          C  
ATOM    388  OD1 ASP A  25       4.340  26.929   1.981  1.00  2.560          O  
ATOM    389  OD2 ASP A  25       5.550  25.439   2.904  1.00  2.560          O  
ATOM    390  H   ASP A  25       4.759  28.704   5.335  1.00  1.440          H  
ATOM    391  HA  ASP A  25       2.519  27.908   3.553  1.00  2.500          H  
ATOM    392 1HB  ASP A  25       4.554  26.282   5.091  1.00  3.070          H  
ATOM    393 2HB  ASP A  25       3.155  25.562   4.317  1.00  3.070          H  
ATOM    394  N   ALA A  26       2.041  28.423   6.561  1.00  1.960          N  
ATOM    395  CA  ALA A  26       1.142  28.249   7.690  1.00  2.200          C  
ATOM    396  C   ALA A  26       0.904  29.547   8.466  1.00  2.920          C  
ATOM    397  O   ALA A  26       1.713  30.476   8.424  1.00  3.450          O  
ATOM    398  CB  ALA A  26       1.703  27.194   8.607  1.00  2.980          C  
ATOM    399  H   ALA A  26       2.603  29.260   6.494  1.00  2.350          H  
ATOM    400  HA  ALA A  26       0.178  27.914   7.308  1.00  2.640          H  
ATOM    401 1HB  ALA A  26       1.033  27.055   9.396  1.00  3.580          H  
ATOM    402 2HB  ALA A  26       1.824  26.261   8.078  1.00  3.580          H  
ATOM    403 3HB  ALA A  26       2.650  27.512   8.990  1.00  3.580          H  
ATOM    404  N   SER A  27      -0.216  29.607   9.194  1.00  3.520          N  
ATOM    405  CA  SER A  27      -0.488  30.718  10.102  1.00  4.470          C  
ATOM    406  C   SER A  27       0.268  30.515  11.414  1.00  4.690          C  
ATOM    407  O   SER A  27       0.540  29.373  11.802  1.00  4.410          O  
ATOM    408  CB  SER A  27      -1.970  30.787  10.381  1.00  5.880          C  
ATOM    409  OG  SER A  27      -2.356  29.653  11.101  1.00  5.880          O  
ATOM    410  H   SER A  27      -0.883  28.848   9.164  1.00  4.220          H  
ATOM    411  HA  SER A  27      -0.151  31.649   9.639  1.00  5.360          H  
ATOM    412 1HB  SER A  27      -2.194  31.683  10.956  1.00  7.050          H  
ATOM    413 2HB  SER A  27      -2.527  30.842   9.445  1.00  7.050          H  
ATOM    414  HG  SER A  27      -3.249  29.825  11.423  1.00  7.050          H  
ATOM    415  N   ASP A  28       0.458  31.590  12.184  1.00  5.560          N  
ATOM    416  CA  ASP A  28       1.245  31.542  13.423  1.00  6.130          C  
ATOM    417  C   ASP A  28       0.878  30.449  14.423  1.00  6.060          C  
ATOM    418  O   ASP A  28       1.774  29.787  14.970  1.00  6.550          O  
ATOM    419  CB  ASP A  28       1.102  32.871  14.164  1.00  8.350          C  
ATOM    420  CG  ASP A  28       1.760  34.054  13.470  1.00  8.350          C  
ATOM    421  OD1 ASP A  28       2.510  33.865  12.549  1.00  8.350          O  
ATOM    422  OD2 ASP A  28       1.480  35.150  13.871  1.00  8.350          O  
ATOM    423  H   ASP A  28       0.162  32.495  11.840  1.00  6.670          H  
ATOM    424  HA  ASP A  28       2.283  31.402  13.150  1.00  7.360          H  
ATOM    425 1HB  ASP A  28       0.046  33.095  14.302  1.00 10.020          H  
ATOM    426 2HB  ASP A  28       1.539  32.770  15.162  1.00 10.020          H  
ATOM    427  N   SER A  29      -0.427  30.207  14.598  1.00  5.800          N  
ATOM    428  CA  SER A  29      -0.972  29.256  15.575  1.00  6.120          C  
ATOM    429  C   SER A  29      -0.571  27.809  15.289  1.00  6.000          C  
ATOM    430  O   SER A  29      -0.669  26.927  16.152  1.00  6.410          O  
ATOM    431  CB  SER A  29      -2.483  29.415  15.645  1.00  8.440          C  
ATOM    432  OG  SER A  29      -3.120  29.014  14.454  1.00  8.440          O  
ATOM    433  H   SER A  29      -1.091  30.754  14.067  1.00  6.960          H  
ATOM    434  HA  SER A  29      -0.571  29.521  16.555  1.00  7.340          H  
ATOM    435 1HB  SER A  29      -2.870  28.847  16.485  1.00 10.130          H  
ATOM    436 2HB  SER A  29      -2.707  30.461  15.832  1.00 10.130          H  
ATOM    437  HG  SER A  29      -3.377  28.074  14.589  1.00 10.130          H  
ATOM    438  N   THR A  30      -0.064  27.561  14.094  1.00  5.840          N  
ATOM    439  CA  THR A  30       0.370  26.254  13.659  1.00  6.180          C  
ATOM    440  C   THR A  30       1.384  25.690  14.656  1.00  6.390          C  
ATOM    441  O   THR A  30       1.358  24.504  14.965  1.00  6.530          O  
ATOM    442  CB  THR A  30       0.926  26.356  12.230  1.00  8.520          C  
ATOM    443  OG1 THR A  30      -0.109  26.860  11.387  1.00  8.520          O  
ATOM    444  CG2 THR A  30       1.343  25.022  11.682  1.00  8.520          C  
ATOM    445  H   THR A  30       0.036  28.337  13.444  1.00  7.010          H  
ATOM    446  HA  THR A  30      -0.481  25.589  13.634  1.00  7.420          H  
ATOM    447  HB  THR A  30       1.766  27.031  12.224  1.00 10.220          H  
ATOM    448  HG1 THR A  30      -0.271  27.799  11.626  1.00 10.220          H  
ATOM    449 1HG2 THR A  30       1.720  25.144  10.677  1.00 10.220          H  
ATOM    450 2HG2 THR A  30       2.098  24.611  12.276  1.00 10.220          H  
ATOM    451 3HG2 THR A  30       0.496  24.359  11.670  1.00 10.220          H  
ATOM    452  N   GLY A  31       2.287  26.533  15.177  1.00  6.740          N  
ATOM    453  CA  GLY A  31       3.312  26.062  16.108  1.00  7.270          C  
ATOM    454  C   GLY A  31       2.811  25.902  17.558  1.00  7.300          C  
ATOM    455  O   GLY A  31       3.571  25.455  18.430  1.00  7.540          O  
ATOM    456  H   GLY A  31       2.251  27.528  14.928  1.00  8.090          H  
ATOM    457 1HA  GLY A  31       3.707  25.111  15.759  1.00  8.720          H  
ATOM    458 2HA  GLY A  31       4.146  26.764  16.094  1.00  8.720          H  
ATOM    459  N   ASP A  32       1.561  26.308  17.827  1.00  7.350          N  
ATOM    460  CA  ASP A  32       0.950  26.228  19.155  1.00  7.670          C  
ATOM    461  C   ASP A  32       0.008  25.028  19.272  1.00  7.570          C  
ATOM    462  O   ASP A  32      -0.186  24.481  20.359  1.00  7.960          O  
ATOM    463  CB  ASP A  32       0.149  27.493  19.480  1.00 10.610          C  
ATOM    464  CG  ASP A  32       0.975  28.778  19.544  1.00 10.610          C  
ATOM    465  OD1 ASP A  32       1.966  28.824  20.240  1.00 10.610          O  
ATOM    466  OD2 ASP A  32       0.563  29.729  18.918  1.00 10.610          O  
ATOM    467  H   ASP A  32       0.980  26.657  17.072  1.00  8.820          H  
ATOM    468  HA  ASP A  32       1.741  26.113  19.895  1.00  9.200          H  
ATOM    469 1HB  ASP A  32      -0.626  27.620  18.720  1.00 12.730          H  
ATOM    470 2HB  ASP A  32      -0.355  27.360  20.436  1.00 12.730          H  
ATOM    471  N   HIS A  33      -0.601  24.645  18.148  1.00  7.380          N  
ATOM    472  CA  HIS A  33      -1.612  23.589  18.098  1.00  7.650          C  
ATOM    473  C   HIS A  33      -1.028  22.230  18.498  1.00  8.190          C  
ATOM    474  O   HIS A  33       0.172  21.999  18.382  1.00  8.330          O  
ATOM    475  CB  HIS A  33      -2.254  23.504  16.712  1.00 10.600          C  
ATOM    476  CG  HIS A  33      -3.029  24.730  16.276  1.00 10.600          C  
ATOM    477  ND1 HIS A  33      -3.905  25.407  17.105  1.00 10.600          N  
ATOM    478  CD2 HIS A  33      -3.091  25.350  15.077  1.00 10.600          C  
ATOM    479  CE1 HIS A  33      -4.448  26.405  16.433  1.00 10.600          C  
ATOM    480  NE2 HIS A  33      -3.959  26.403  15.204  1.00 10.600          N  
ATOM    481  H   HIS A  33      -0.398  25.166  17.293  1.00  8.860          H  
ATOM    482  HA  HIS A  33      -2.400  23.818  18.810  1.00  9.180          H  
ATOM    483 1HB  HIS A  33      -1.456  23.373  15.985  1.00 12.720          H  
ATOM    484 2HB  HIS A  33      -2.915  22.638  16.650  1.00 12.720          H  
ATOM    485  HD1 HIS A  33      -3.811  25.452  18.095  1.00 12.720          H  
ATOM    486  HD2 HIS A  33      -2.607  25.164  14.129  1.00 12.720          H  
ATOM    487  HE1 HIS A  33      -5.165  27.068  16.914  1.00 12.720          H  
ATOM    488  N   LYS A  34      -1.879  21.327  19.011  1.00  8.760          N  
ATOM    489  CA  LYS A  34      -1.425  20.021  19.491  1.00  9.530          C  
ATOM    490  C   LYS A  34      -1.611  18.816  18.561  1.00  9.480          C  
ATOM    491  O   LYS A  34      -0.929  17.810  18.739  1.00 10.060          O  
ATOM    492  CB  LYS A  34      -2.111  19.719  20.820  1.00 13.030          C  
ATOM    493  CG  LYS A  34      -1.687  20.652  21.948  1.00 13.030          C  
ATOM    494  CD  LYS A  34      -2.414  20.317  23.240  1.00 13.030          C  
ATOM    495  CE  LYS A  34      -1.991  21.245  24.372  1.00 13.030          C  
ATOM    496  NZ  LYS A  34      -2.721  20.948  25.639  1.00 13.030          N  
ATOM    497  H   LYS A  34      -2.873  21.547  19.060  1.00 10.510          H  
ATOM    498  HA  LYS A  34      -0.357  20.109  19.688  1.00 11.440          H  
ATOM    499 1HB  LYS A  34      -3.193  19.808  20.695  1.00 15.640          H  
ATOM    500 2HB  LYS A  34      -1.899  18.693  21.118  1.00 15.640          H  
ATOM    501 1HG  LYS A  34      -0.614  20.545  22.104  1.00 15.640          H  
ATOM    502 2HG  LYS A  34      -1.887  21.685  21.670  1.00 15.640          H  
ATOM    503 1HD  LYS A  34      -3.490  20.411  23.081  1.00 15.640          H  
ATOM    504 2HD  LYS A  34      -2.192  19.287  23.523  1.00 15.640          H  
ATOM    505 1HE  LYS A  34      -0.922  21.130  24.548  1.00 15.640          H  
ATOM    506 2HE  LYS A  34      -2.192  22.276  24.081  1.00 15.640          H  
ATOM    507 1HZ  LYS A  34      -2.412  21.583  26.362  1.00 15.640          H  
ATOM    508 2HZ  LYS A  34      -3.715  21.063  25.494  1.00 15.640          H  
ATOM    509 3HZ  LYS A  34      -2.532  19.998  25.925  1.00 15.640          H  
ATOM    510  N   VAL A  35      -2.509  18.898  17.583  1.00  9.030          N  
ATOM    511  CA  VAL A  35      -2.804  17.757  16.711  1.00  9.250          C  
ATOM    512  C   VAL A  35      -2.556  18.097  15.234  1.00  9.460          C  
ATOM    513  O   VAL A  35      -3.005  19.149  14.773  1.00  9.630          O  
ATOM    514  CB  VAL A  35      -4.276  17.342  16.908  1.00 12.860          C  
ATOM    515  CG1 VAL A  35      -4.613  16.183  16.030  1.00 12.860          C  
ATOM    516  CG2 VAL A  35      -4.505  16.992  18.350  1.00 12.860          C  
ATOM    517  H   VAL A  35      -3.029  19.758  17.468  1.00 10.840          H  
ATOM    518  HA  VAL A  35      -2.158  16.925  16.992  1.00 11.100          H  
ATOM    519  HB  VAL A  35      -4.936  18.176  16.626  1.00 15.430          H  
ATOM    520 1HG1 VAL A  35      -5.651  15.911  16.181  1.00 15.430          H  
ATOM    521 2HG1 VAL A  35      -4.467  16.452  14.992  1.00 15.430          H  
ATOM    522 3HG1 VAL A  35      -3.982  15.331  16.281  1.00 15.430          H  
ATOM    523 1HG2 VAL A  35      -5.538  16.697  18.492  1.00 15.430          H  
ATOM    524 2HG2 VAL A  35      -3.853  16.188  18.585  1.00 15.430          H  
ATOM    525 3HG2 VAL A  35      -4.287  17.842  18.992  1.00 15.430          H  
ATOM    526  N   MET A  36      -1.819  17.245  14.492  1.00  9.690          N  
ATOM    527  CA  MET A  36      -1.547  17.535  13.071  1.00 10.150          C  
ATOM    528  C   MET A  36      -2.256  16.639  12.065  1.00 10.580          C  
ATOM    529  O   MET A  36      -2.390  15.433  12.258  1.00 11.040          O  
ATOM    530  CB  MET A  36      -0.020  17.564  12.805  1.00 14.030          C  
ATOM    531  CG  MET A  36       0.404  17.918  11.351  1.00 14.030          C  
ATOM    532  SD  MET A  36       2.191  18.198  11.151  1.00 14.030          S  
ATOM    533  CE  MET A  36       2.882  16.551  11.237  1.00 14.030          C  
ATOM    534  H   MET A  36      -1.461  16.397  14.914  1.00 11.630          H  
ATOM    535  HA  MET A  36      -1.947  18.508  12.847  1.00 12.180          H  
ATOM    536 1HB  MET A  36       0.440  18.310  13.420  1.00 16.830          H  
ATOM    537 2HB  MET A  36       0.409  16.603  13.067  1.00 16.830          H  
ATOM    538 1HG  MET A  36       0.124  17.108  10.692  1.00 16.830          H  
ATOM    539 2HG  MET A  36      -0.112  18.818  11.020  1.00 16.830          H  
ATOM    540 1HE  MET A  36       3.961  16.604  11.116  1.00 16.830          H  
ATOM    541 2HE  MET A  36       2.650  16.100  12.200  1.00 16.830          H  
ATOM    542 3HE  MET A  36       2.461  15.937  10.440  1.00 16.830          H  
ATOM    543  N   SER A  37      -2.716  17.293  10.988  1.00 10.650          N  
ATOM    544  CA  SER A  37      -3.371  16.708   9.803  1.00 11.270          C  
ATOM    545  C   SER A  37      -4.647  15.886  10.045  1.00 11.400          C  
ATOM    546  O   SER A  37      -5.093  15.150   9.153  1.00 11.430          O  
ATOM    547  CB  SER A  37      -2.390  15.819   9.053  1.00 15.530          C  
ATOM    548  OG  SER A  37      -1.253  16.525   8.641  1.00 15.530          O  
ATOM    549  H   SER A  37      -2.540  18.308  10.959  1.00 12.780          H  
ATOM    550  HA  SER A  37      -3.638  17.539   9.145  1.00 13.520          H  
ATOM    551 1HB  SER A  37      -2.093  14.986   9.686  1.00 18.640          H  
ATOM    552 2HB  SER A  37      -2.887  15.400   8.179  1.00 18.640          H  
ATOM    553  HG  SER A  37      -0.738  15.902   8.126  1.00 18.640          H  
ATOM    554  N   LYS A  38      -5.309  16.054  11.185  1.00 11.710          N  
ATOM    555  CA  LYS A  38      -6.533  15.298  11.437  1.00 12.110          C  
ATOM    556  C   LYS A  38      -7.776  15.905  10.812  1.00 11.780          C  
ATOM    557  O   LYS A  38      -8.702  16.375  11.476  1.00 11.940          O  
ATOM    558  CB  LYS A  38      -6.741  15.025  12.919  1.00 16.790          C  
ATOM    559  CG  LYS A  38      -5.648  14.148  13.570  1.00 16.790          C  
ATOM    560  CD  LYS A  38      -5.587  12.729  12.975  1.00 16.790          C  
ATOM    561  CE  LYS A  38      -4.608  11.849  13.737  1.00 16.790          C  
ATOM    562  NZ  LYS A  38      -4.490  10.482  13.123  1.00 16.790          N  
ATOM    563  H   LYS A  38      -4.928  16.676  11.880  1.00 14.050          H  
ATOM    564  HA  LYS A  38      -6.420  14.332  10.956  1.00 14.530          H  
ATOM    565 1HB  LYS A  38      -6.777  15.973  13.461  1.00 20.150          H  
ATOM    566 2HB  LYS A  38      -7.699  14.536  13.060  1.00 20.150          H  
ATOM    567 1HG  LYS A  38      -4.674  14.618  13.435  1.00 20.150          H  
ATOM    568 2HG  LYS A  38      -5.849  14.055  14.634  1.00 20.150          H  
ATOM    569 1HD  LYS A  38      -6.577  12.274  12.980  1.00 20.150          H  
ATOM    570 2HD  LYS A  38      -5.226  12.773  11.952  1.00 20.150          H  
ATOM    571 1HE  LYS A  38      -3.628  12.326  13.735  1.00 20.150          H  
ATOM    572 2HE  LYS A  38      -4.949  11.748  14.770  1.00 20.150          H  
ATOM    573 1HZ  LYS A  38      -3.831   9.926  13.653  1.00 20.150          H  
ATOM    574 2HZ  LYS A  38      -5.393  10.025  13.130  1.00 20.150          H  
ATOM    575 3HZ  LYS A  38      -4.163  10.568  12.171  1.00 20.150          H  
ATOM    576  N   ASN A  39      -7.843  15.741   9.504  1.00 11.550          N  
ATOM    577  CA  ASN A  39      -8.926  16.271   8.687  1.00 11.460          C  
ATOM    578  C   ASN A  39     -10.164  15.382   8.796  1.00 11.270          C  
ATOM    579  O   ASN A  39     -11.212  15.675   8.224  1.00 11.240          O  
ATOM    580  CB  ASN A  39      -8.476  16.382   7.247  1.00 16.080          C  
ATOM    581  CG  ASN A  39      -7.489  17.493   7.016  1.00 16.080          C  
ATOM    582  OD1 ASN A  39      -7.550  18.571   7.617  1.00 16.080          O  
ATOM    583  ND2 ASN A  39      -6.562  17.245   6.133  1.00 16.080          N  
ATOM    584  H   ASN A  39      -7.016  15.312   9.078  1.00 13.860          H  
ATOM    585  HA  ASN A  39      -9.192  17.261   9.058  1.00 13.750          H  
ATOM    586 1HB  ASN A  39      -8.021  15.440   6.940  1.00 19.300          H  
ATOM    587 2HB  ASN A  39      -9.344  16.546   6.610  1.00 19.300          H  
ATOM    588 1HD2 ASN A  39      -5.875  17.937   5.922  1.00 19.300          H  
ATOM    589 2HD2 ASN A  39      -6.542  16.361   5.662  1.00 19.300          H  
ATOM    590  N   ASN A  40     -10.029  14.301   9.561  1.00 11.380          N  
ATOM    591  CA  ASN A  40     -11.086  13.345   9.809  1.00 11.480          C  
ATOM    592  C   ASN A  40     -11.804  13.610  11.135  1.00 11.060          C  
ATOM    593  O   ASN A  40     -12.579  12.762  11.600  1.00 11.130          O  
ATOM    594  CB  ASN A  40     -10.529  11.939   9.754  1.00 16.030          C  
ATOM    595  CG  ASN A  40     -10.106  11.550   8.360  1.00 16.030          C  
ATOM    596  OD1 ASN A  40     -10.756  11.910   7.370  1.00 16.030          O  
ATOM    597  ND2 ASN A  40      -9.028  10.817   8.258  1.00 16.030          N  
ATOM    598  H   ASN A  40      -9.125  14.142   9.978  1.00 13.660          H  
ATOM    599  HA  ASN A  40     -11.829  13.450   9.019  1.00 13.780          H  
ATOM    600 1HB  ASN A  40      -9.670  11.861  10.422  1.00 19.240          H  
ATOM    601 2HB  ASN A  40     -11.283  11.233  10.100  1.00 19.240          H  
ATOM    602 1HD2 ASN A  40      -8.704  10.527   7.357  1.00 19.240          H  
ATOM    603 2HD2 ASN A  40      -8.530  10.538   9.078  1.00 19.240          H  
ATOM    604  N   SER A  41     -11.532  14.765  11.765  1.00 10.840          N  
ATOM    605  CA  SER A  41     -12.232  15.159  12.989  1.00 10.660          C  
ATOM    606  C   SER A  41     -13.701  15.215  12.631  1.00 10.330          C  
ATOM    607  O   SER A  41     -14.048  15.693  11.551  1.00 10.270          O  
ATOM    608  CB  SER A  41     -11.753  16.539  13.461  1.00 15.000          C  
ATOM    609  OG  SER A  41     -12.449  17.007  14.639  1.00 15.000          O  
ATOM    610  H   SER A  41     -10.820  15.396  11.383  1.00 13.010          H  
ATOM    611  HA  SER A  41     -12.082  14.414  13.765  1.00 12.790          H  
ATOM    612 1HB  SER A  41     -10.684  16.482  13.671  1.00 18.000          H  
ATOM    613 2HB  SER A  41     -11.880  17.260  12.655  1.00 18.000          H  
ATOM    614  HG  SER A  41     -13.295  17.461  14.339  1.00 18.000          H  
ATOM    615  N   GLN A  42     -14.585  14.714  13.498  1.00 10.350          N  
ATOM    616  CA  GLN A  42     -15.994  14.811  13.139  1.00 10.280          C  
ATOM    617  C   GLN A  42     -16.589  15.984  13.889  1.00  9.630          C  
ATOM    618  O   GLN A  42     -17.588  16.572  13.467  1.00  9.470          O  
ATOM    619  CB  GLN A  42     -16.720  13.473  13.337  1.00 14.420          C  
ATOM    620  CG  GLN A  42     -16.157  12.374  12.460  1.00 14.420          C  
ATOM    621  CD  GLN A  42     -16.292  12.697  10.992  1.00 14.420          C  
ATOM    622  OE1 GLN A  42     -17.404  12.903  10.492  1.00 14.420          O  
ATOM    623  NE2 GLN A  42     -15.167  12.767  10.296  1.00 14.420          N  
ATOM    624  H   GLN A  42     -14.281  14.342  14.399  1.00 12.420          H  
ATOM    625  HA  GLN A  42     -16.076  15.050  12.081  1.00 12.340          H  
ATOM    626 1HB  GLN A  42     -16.609  13.118  14.321  1.00 17.300          H  
ATOM    627 2HB  GLN A  42     -17.784  13.587  13.137  1.00 17.300          H  
ATOM    628 1HG  GLN A  42     -15.097  12.254  12.681  1.00 17.300          H  
ATOM    629 2HG  GLN A  42     -16.691  11.446  12.661  1.00 17.300          H  
ATOM    630 1HE2 GLN A  42     -15.185  12.996   9.325  1.00 17.300          H  
ATOM    631 2HE2 GLN A  42     -14.264  12.609  10.754  1.00 17.300          H  
ATOM    632  N   ALA A  43     -15.944  16.341  14.993  1.00  9.490          N  
ATOM    633  CA  ALA A  43     -16.323  17.504  15.751  1.00  9.160          C  
ATOM    634  C   ALA A  43     -15.722  18.697  15.018  1.00  8.740          C  
ATOM    635  O   ALA A  43     -14.649  18.580  14.409  1.00  8.660          O  
ATOM    636  CB  ALA A  43     -15.831  17.410  17.173  1.00 12.960          C  
ATOM    637  H   ALA A  43     -15.167  15.773  15.331  1.00 11.390          H  
ATOM    638  HA  ALA A  43     -17.407  17.608  15.747  1.00 10.990          H  
ATOM    639 1HB  ALA A  43     -16.100  18.315  17.709  1.00 15.550          H  
ATOM    640 2HB  ALA A  43     -16.255  16.574  17.669  1.00 15.550          H  
ATOM    641 3HB  ALA A  43     -14.763  17.290  17.155  1.00 15.550          H  
ATOM    642  N   LEU A  44     -16.394  19.844  15.079  1.00  8.760          N  
ATOM    643  CA  LEU A  44     -15.909  21.044  14.409  1.00  8.720          C  
ATOM    644  C   LEU A  44     -15.634  22.215  15.353  1.00  8.530          C  
ATOM    645  O   LEU A  44     -15.971  23.358  15.031  1.00  8.660          O  
ATOM    646  CB  LEU A  44     -16.934  21.462  13.347  1.00 12.220          C  
ATOM    647  CG  LEU A  44     -17.250  20.401  12.233  1.00 12.220          C  
ATOM    648  CD1 LEU A  44     -18.411  20.908  11.395  1.00 12.220          C  
ATOM    649  CD2 LEU A  44     -16.018  20.135  11.361  1.00 12.220          C  
ATOM    650  H   LEU A  44     -17.264  19.882  15.589  1.00 10.510          H  
ATOM    651  HA  LEU A  44     -14.966  20.808  13.925  1.00 10.460          H  
ATOM    652 1HB  LEU A  44     -17.867  21.706  13.849  1.00 14.670          H  
ATOM    653 2HB  LEU A  44     -16.569  22.362  12.851  1.00 14.670          H  
ATOM    654  HG  LEU A  44     -17.557  19.464  12.704  1.00 14.670          H  
ATOM    655 1HD1 LEU A  44     -18.656  20.166  10.634  1.00 14.670          H  
ATOM    656 2HD1 LEU A  44     -19.278  21.069  12.034  1.00 14.670          H  
ATOM    657 3HD1 LEU A  44     -18.133  21.844  10.915  1.00 14.670          H  
ATOM    658 1HD2 LEU A  44     -16.274  19.395  10.601  1.00 14.670          H  
ATOM    659 2HD2 LEU A  44     -15.706  21.059  10.876  1.00 14.670          H  
ATOM    660 3HD2 LEU A  44     -15.205  19.747  11.965  1.00 14.670          H  
ATOM    661  N   THR A  45     -15.085  21.951  16.535  1.00  8.540          N  
ATOM    662  CA  THR A  45     -14.832  23.028  17.491  1.00  8.710          C  
ATOM    663  C   THR A  45     -13.444  23.065  18.094  1.00  8.920          C  
ATOM    664  O   THR A  45     -12.666  22.128  17.991  1.00  9.250          O  
ATOM    665  CB  THR A  45     -15.861  23.027  18.631  1.00 12.130          C  
ATOM    666  OG1 THR A  45     -15.615  24.191  19.454  1.00 12.130          O  
ATOM    667  CG2 THR A  45     -15.797  21.743  19.454  1.00 12.130          C  
ATOM    668  H   THR A  45     -14.779  20.998  16.772  1.00 10.250          H  
ATOM    669  HA  THR A  45     -14.961  23.968  16.964  1.00 10.450          H  
ATOM    670  HB  THR A  45     -16.854  23.116  18.203  1.00 14.550          H  
ATOM    671  HG1 THR A  45     -16.359  24.293  20.072  1.00 14.550          H  
ATOM    672 1HG2 THR A  45     -16.547  21.778  20.244  1.00 14.550          H  
ATOM    673 2HG2 THR A  45     -15.995  20.884  18.816  1.00 14.550          H  
ATOM    674 3HG2 THR A  45     -14.838  21.637  19.886  1.00 14.550          H  
ATOM    675  N   ALA A  46     -13.153  24.161  18.777  1.00  8.980          N  
ATOM    676  CA  ALA A  46     -11.856  24.376  19.413  1.00  9.490          C  
ATOM    677  C   ALA A  46     -11.549  23.306  20.448  1.00  9.540          C  
ATOM    678  O   ALA A  46     -10.386  22.948  20.666  1.00  9.980          O  
ATOM    679  CB  ALA A  46     -11.813  25.748  20.057  1.00 13.080          C  
ATOM    680  H   ALA A  46     -13.890  24.857  18.859  1.00 10.780          H  
ATOM    681  HA  ALA A  46     -11.090  24.324  18.641  1.00 11.390          H  
ATOM    682 1HB  ALA A  46     -10.829  25.905  20.502  1.00 15.700          H  
ATOM    683 2HB  ALA A  46     -11.998  26.513  19.306  1.00 15.700          H  
ATOM    684 3HB  ALA A  46     -12.574  25.807  20.832  1.00 15.700          H  
ATOM    685  N   SER A  47     -12.595  22.802  21.097  1.00  9.360          N  
ATOM    686  CA  SER A  47     -12.474  21.777  22.125  1.00  9.690          C  
ATOM    687  C   SER A  47     -12.495  20.346  21.575  1.00  9.950          C  
ATOM    688  O   SER A  47     -12.398  19.382  22.349  1.00 10.170          O  
ATOM    689  CB  SER A  47     -13.616  21.921  23.121  1.00 13.430          C  
ATOM    690  OG  SER A  47     -13.564  23.144  23.809  1.00 13.430          O  
ATOM    691  H   SER A  47     -13.522  23.171  20.896  1.00 11.230          H  
ATOM    692  HA  SER A  47     -11.528  21.925  22.644  1.00 11.630          H  
ATOM    693 1HB  SER A  47     -14.566  21.844  22.590  1.00 16.120          H  
ATOM    694 2HB  SER A  47     -13.580  21.094  23.833  1.00 16.120          H  
ATOM    695  HG  SER A  47     -14.327  23.140  24.399  1.00 16.120          H  
ATOM    696  N   ALA A  48     -12.713  20.191  20.269  1.00 10.150          N  
ATOM    697  CA  ALA A  48     -12.830  18.877  19.664  1.00 10.680          C  
ATOM    698  C   ALA A  48     -12.810  18.957  18.131  1.00 11.020          C  
ATOM    699  O   ALA A  48     -13.755  19.499  17.543  1.00 11.430          O  
ATOM    700  CB  ALA A  48     -14.103  18.201  20.114  1.00 14.740          C  
ATOM    701  H   ALA A  48     -12.704  21.007  19.651  1.00 12.180          H  
ATOM    702  HA  ALA A  48     -12.033  18.274  20.019  1.00 12.820          H  
ATOM    703 1HB  ALA A  48     -14.164  17.203  19.682  1.00 17.690          H  
ATOM    704 2HB  ALA A  48     -14.094  18.115  21.183  1.00 17.690          H  
ATOM    705 3HB  ALA A  48     -14.963  18.780  19.804  1.00 17.690          H  
ATOM    706  N   THR A  49     -11.804  18.364  17.465  1.00 11.070          N  
ATOM    707  CA  THR A  49     -10.573  17.823  18.049  1.00 11.620          C  
ATOM    708  C   THR A  49      -9.836  18.998  18.714  1.00 11.810          C  
ATOM    709  O   THR A  49      -9.742  20.045  18.073  1.00 11.660          O  
ATOM    710  CB  THR A  49      -9.714  17.169  16.948  1.00 16.050          C  
ATOM    711  OG1 THR A  49     -10.468  16.085  16.331  1.00 16.050          O  
ATOM    712  CG2 THR A  49      -8.436  16.637  17.527  1.00 16.050          C  
ATOM    713  H   THR A  49     -11.890  18.308  16.453  1.00 13.280          H  
ATOM    714  HA  THR A  49     -10.821  17.050  18.762  1.00 13.940          H  
ATOM    715  HB  THR A  49      -9.472  17.910  16.179  1.00 19.260          H  
ATOM    716  HG1 THR A  49     -11.228  16.457  15.830  1.00 19.260          H  
ATOM    717 1HG2 THR A  49      -7.859  16.182  16.735  1.00 19.260          H  
ATOM    718 2HG2 THR A  49      -7.855  17.445  17.974  1.00 19.260          H  
ATOM    719 3HG2 THR A  49      -8.668  15.899  18.280  1.00 19.260          H  
ATOM    720  N   PRO A  50      -9.331  18.918  19.970  1.00 12.340          N  
ATOM    721  CA  PRO A  50      -8.712  20.038  20.632  1.00 12.780          C  
ATOM    722  C   PRO A  50      -7.641  20.645  19.768  1.00 12.970          C  
ATOM    723  O   PRO A  50      -6.741  19.941  19.313  1.00 13.260          O  
ATOM    724  CB  PRO A  50      -8.097  19.383  21.876  1.00 19.170          C  
ATOM    725  CG  PRO A  50      -8.992  18.213  22.150  1.00 19.170          C  
ATOM    726  CD  PRO A  50      -9.357  17.688  20.785  1.00 19.170          C  
ATOM    727  HA  PRO A  50      -9.477  20.771  20.903  1.00 15.340          H  
ATOM    728 1HB  PRO A  50      -7.052  19.101  21.680  1.00 23.000          H  
ATOM    729 2HB  PRO A  50      -8.084  20.109  22.702  1.00 23.000          H  
ATOM    730 1HG  PRO A  50      -8.470  17.468  22.776  1.00 23.000          H  
ATOM    731 2HG  PRO A  50      -9.874  18.545  22.721  1.00 23.000          H  
ATOM    732 1HD  PRO A  50      -8.629  16.952  20.433  1.00 23.000          H  
ATOM    733 2HD  PRO A  50     -10.342  17.298  20.882  1.00 23.000          H  
ATOM    734  N   THR A  51      -7.696  21.977  19.634  1.00 13.020          N  
ATOM    735  CA  THR A  51      -6.766  22.804  18.834  1.00 13.420          C  
ATOM    736  C   THR A  51      -6.962  22.614  17.318  1.00 13.520          C  
ATOM    737  O   THR A  51      -6.228  23.188  16.512  1.00 13.660          O  
ATOM    738  CB  THR A  51      -5.271  22.623  19.232  1.00 18.630          C  
ATOM    739  OG1 THR A  51      -4.723  21.418  18.678  1.00 18.630          O  
ATOM    740  CG2 THR A  51      -5.064  22.609  20.746  1.00 18.630          C  
ATOM    741  H   THR A  51      -8.504  22.446  20.059  1.00 15.620          H  
ATOM    742  HA  THR A  51      -7.004  23.849  19.049  1.00 16.100          H  
ATOM    743  HB  THR A  51      -4.728  23.458  18.834  1.00 22.350          H  
ATOM    744  HG1 THR A  51      -5.346  20.692  18.872  1.00 22.350          H  
ATOM    745 1HG2 THR A  51      -4.006  22.526  20.960  1.00 22.350          H  
ATOM    746 2HG2 THR A  51      -5.445  23.534  21.168  1.00 22.350          H  
ATOM    747 3HG2 THR A  51      -5.583  21.771  21.198  1.00 22.350          H  
ATOM    748  N   LYS A  52      -7.979  21.841  16.942  1.00 13.610          N  
ATOM    749  CA  LYS A  52      -8.381  21.518  15.578  1.00 13.930          C  
ATOM    750  C   LYS A  52      -7.278  20.821  14.773  1.00 13.440          C  
ATOM    751  O   LYS A  52      -6.809  19.753  15.169  1.00 13.780          O  
ATOM    752  CB  LYS A  52      -8.874  22.788  14.872  1.00 19.370          C  
ATOM    753  CG  LYS A  52     -10.077  23.457  15.561  1.00 19.370          C  
ATOM    754  CD  LYS A  52     -10.599  24.637  14.748  1.00 19.370          C  
ATOM    755  CE  LYS A  52     -11.801  25.301  15.410  1.00 19.370          C  
ATOM    756  NZ  LYS A  52     -12.292  26.475  14.614  1.00 19.370          N  
ATOM    757  H   LYS A  52      -8.541  21.404  17.673  1.00 16.330          H  
ATOM    758  HA  LYS A  52      -9.221  20.827  15.638  1.00 16.720          H  
ATOM    759 1HB  LYS A  52      -8.070  23.521  14.801  1.00 23.250          H  
ATOM    760 2HB  LYS A  52      -9.192  22.539  13.861  1.00 23.250          H  
ATOM    761 1HG  LYS A  52     -10.876  22.724  15.707  1.00 23.250          H  
ATOM    762 2HG  LYS A  52      -9.766  23.815  16.541  1.00 23.250          H  
ATOM    763 1HD  LYS A  52      -9.803  25.376  14.639  1.00 23.250          H  
ATOM    764 2HD  LYS A  52     -10.888  24.293  13.755  1.00 23.250          H  
ATOM    765 1HE  LYS A  52     -12.607  24.572  15.501  1.00 23.250          H  
ATOM    766 2HE  LYS A  52     -11.520  25.641  16.406  1.00 23.250          H  
ATOM    767 1HZ  LYS A  52     -13.089  26.894  15.074  1.00 23.250          H  
ATOM    768 2HZ  LYS A  52     -11.554  27.163  14.531  1.00 23.250          H  
ATOM    769 3HZ  LYS A  52     -12.566  26.164  13.692  1.00 23.250          H  
ATOM    770  N   THR A  53      -6.909  21.357  13.608  1.00 12.820          N  
ATOM    771  CA  THR A  53      -5.903  20.691  12.780  1.00 12.490          C  
ATOM    772  C   THR A  53      -4.688  21.554  12.478  1.00 12.430          C  
ATOM    773  O   THR A  53      -4.807  22.626  11.875  1.00 12.400          O  
ATOM    774  CB  THR A  53      -6.546  20.223  11.446  1.00 17.620          C  
ATOM    775  OG1 THR A  53      -7.594  19.298  11.721  1.00 17.620          O  
ATOM    776  CG2 THR A  53      -5.541  19.548  10.553  1.00 17.620          C  
ATOM    777  H   THR A  53      -7.294  22.238  13.305  1.00 15.380          H  
ATOM    778  HA  THR A  53      -5.547  19.809  13.317  1.00 14.990          H  
ATOM    779  HB  THR A  53      -6.965  21.083  10.922  1.00 21.140          H  
ATOM    780  HG1 THR A  53      -8.339  19.758  12.096  1.00 21.140          H  
ATOM    781 1HG2 THR A  53      -6.031  19.222   9.641  1.00 21.140          H  
ATOM    782 2HG2 THR A  53      -4.735  20.231  10.299  1.00 21.140          H  
ATOM    783 3HG2 THR A  53      -5.145  18.708  11.075  1.00 21.140          H  
ATOM    784  N   THR A  54      -3.512  21.038  12.819  1.00 12.580          N  
ATOM    785  CA  THR A  54      -2.250  21.708  12.553  1.00 12.680          C  
ATOM    786  C   THR A  54      -1.944  21.459  11.090  1.00 12.600          C  
ATOM    787  O   THR A  54      -2.095  20.327  10.596  1.00 13.230          O  
ATOM    788  CB  THR A  54      -1.090  21.174  13.431  1.00 17.710          C  
ATOM    789  OG1 THR A  54      -1.439  21.283  14.790  1.00 17.710          O  
ATOM    790  CG2 THR A  54       0.164  21.949  13.216  1.00 17.710          C  
ATOM    791  H   THR A  54      -3.500  20.166  13.342  1.00 15.100          H  
ATOM    792  HA  THR A  54      -2.363  22.781  12.715  1.00 15.220          H  
ATOM    793  HB  THR A  54      -0.875  20.209  13.198  1.00 21.250          H  
ATOM    794  HG1 THR A  54      -2.192  20.686  14.969  1.00 21.250          H  
ATOM    795 1HG2 THR A  54       0.952  21.547  13.853  1.00 21.250          H  
ATOM    796 2HG2 THR A  54       0.484  21.877  12.178  1.00 21.250          H  
ATOM    797 3HG2 THR A  54      -0.014  22.979  13.475  1.00 21.250          H  
ATOM    798  N   THR A  55      -1.503  22.499  10.404  1.00 12.020          N  
ATOM    799  CA  THR A  55      -1.140  22.432   9.008  1.00 12.120          C  
ATOM    800  C   THR A  55      -0.129  21.301   8.774  1.00 11.580          C  
ATOM    801  O   THR A  55       0.854  21.225   9.509  1.00 10.830          O  
ATOM    802  CB  THR A  55      -0.497  23.766   8.584  1.00 16.930          C  
ATOM    803  OG1 THR A  55      -1.412  24.839   8.842  1.00 16.930          O  
ATOM    804  CG2 THR A  55      -0.153  23.753   7.111  1.00 16.930          C  
ATOM    805  H   THR A  55      -1.447  23.399  10.863  1.00 14.420          H  
ATOM    806  HA  THR A  55      -2.046  22.312   8.437  1.00 14.540          H  
ATOM    807  HB  THR A  55       0.404  23.921   9.155  1.00 20.310          H  
ATOM    808  HG1 THR A  55      -0.953  25.681   8.746  1.00 20.310          H  
ATOM    809 1HG2 THR A  55       0.293  24.699   6.849  1.00 20.310          H  
ATOM    810 2HG2 THR A  55       0.554  22.955   6.891  1.00 20.310          H  
ATOM    811 3HG2 THR A  55      -1.054  23.609   6.528  1.00 20.310          H  
ATOM    812  N   PRO A  56      -0.347  20.409   7.783  1.00 12.100          N  
ATOM    813  CA  PRO A  56       0.527  19.312   7.397  1.00 11.900          C  
ATOM    814  C   PRO A  56       1.912  19.784   6.991  1.00 11.450          C  
ATOM    815  O   PRO A  56       2.065  20.878   6.452  1.00 11.500          O  
ATOM    816  CB  PRO A  56      -0.188  18.717   6.178  1.00 17.850          C  
ATOM    817  CG  PRO A  56      -1.635  19.082   6.356  1.00 17.850          C  
ATOM    818  CD  PRO A  56      -1.634  20.422   7.035  1.00 17.850          C  
ATOM    819  HA  PRO A  56       0.587  18.586   8.221  1.00 14.280          H  
ATOM    820 1HB  PRO A  56       0.254  19.131   5.257  1.00 21.420          H  
ATOM    821 2HB  PRO A  56      -0.024  17.632   6.145  1.00 21.420          H  
ATOM    822 1HG  PRO A  56      -2.138  19.104   5.376  1.00 21.420          H  
ATOM    823 2HG  PRO A  56      -2.145  18.314   6.951  1.00 21.420          H  
ATOM    824 1HD  PRO A  56      -1.673  21.240   6.304  1.00 21.420          H  
ATOM    825 2HD  PRO A  56      -2.494  20.404   7.729  1.00 21.420          H  
ATOM    826  N   ALA A  57       2.908  18.941   7.233  1.00 11.240          N  
ATOM    827  CA  ALA A  57       4.289  19.238   6.882  1.00 11.040          C  
ATOM    828  C   ALA A  57       4.452  19.389   5.381  1.00 11.320          C  
ATOM    829  O   ALA A  57       3.804  18.681   4.605  1.00 11.640          O  
ATOM    830  CB  ALA A  57       5.195  18.127   7.374  1.00 15.540          C  
ATOM    831  H   ALA A  57       2.699  18.050   7.661  1.00 13.490          H  
ATOM    832  HA  ALA A  57       4.565  20.180   7.352  1.00 13.250          H  
ATOM    833 1HB  ALA A  57       6.230  18.367   7.127  1.00 18.640          H  
ATOM    834 2HB  ALA A  57       5.094  18.015   8.449  1.00 18.640          H  
ATOM    835 3HB  ALA A  57       4.914  17.195   6.891  1.00 18.640          H  
ATOM    836  N   THR A  58       5.367  20.264   4.975  1.00 11.430          N  
ATOM    837  CA  THR A  58       5.678  20.487   3.572  1.00 11.950          C  
ATOM    838  C   THR A  58       7.176  20.372   3.367  1.00 11.860          C  
ATOM    839  O   THR A  58       7.951  20.299   4.323  1.00 12.150          O  
ATOM    840  CB  THR A  58       5.250  21.886   3.086  1.00 16.520          C  
ATOM    841  OG1 THR A  58       6.101  22.871   3.709  1.00 16.520          O  
ATOM    842  CG2 THR A  58       3.777  22.139   3.459  1.00 16.520          C  
ATOM    843  H   THR A  58       5.865  20.813   5.658  1.00 13.720          H  
ATOM    844  HA  THR A  58       5.184  19.727   2.968  1.00 14.340          H  
ATOM    845  HB  THR A  58       5.360  21.957   2.007  1.00 19.830          H  
ATOM    846  HG1 THR A  58       5.859  23.786   3.384  1.00 19.830          H  
ATOM    847 1HG2 THR A  58       3.485  23.130   3.117  1.00 19.830          H  
ATOM    848 2HG2 THR A  58       3.153  21.388   2.977  1.00 19.830          H  
ATOM    849 3HG2 THR A  58       3.630  22.076   4.521  1.00 19.830          H  
ATOM    850  N   ALA A  59       7.590  20.417   2.106  1.00 11.680          N  
ATOM    851  CA  ALA A  59       8.996  20.349   1.700  1.00 11.810          C  
ATOM    852  C   ALA A  59       9.842  21.492   2.260  1.00 11.850          C  
ATOM    853  O   ALA A  59      11.069  21.408   2.276  1.00 11.720          O  
ATOM    854  CB  ALA A  59       9.098  20.367   0.185  1.00 16.480          C  
ATOM    855  H   ALA A  59       6.886  20.481   1.384  1.00 14.020          H  
ATOM    856  HA  ALA A  59       9.407  19.413   2.076  1.00 14.170          H  
ATOM    857 1HB  ALA A  59      10.144  20.279  -0.107  1.00 19.780          H  
ATOM    858 2HB  ALA A  59       8.533  19.533  -0.229  1.00 19.780          H  
ATOM    859 3HB  ALA A  59       8.693  21.304  -0.193  1.00 19.780          H  
ATOM    860  N   LYS A  60       9.196  22.594   2.634  1.00 12.250          N  
ATOM    861  CA  LYS A  60       9.896  23.766   3.129  1.00 12.510          C  
ATOM    862  C   LYS A  60       9.976  23.838   4.653  1.00 12.260          C  
ATOM    863  O   LYS A  60      10.480  24.825   5.187  1.00 12.590          O  
ATOM    864  CB  LYS A  60       9.236  25.025   2.594  1.00 17.410          C  
ATOM    865  CG  LYS A  60       9.318  25.212   1.095  1.00 17.410          C  
ATOM    866  CD  LYS A  60       8.617  26.503   0.697  1.00 17.410          C  
ATOM    867  CE  LYS A  60       8.689  26.762  -0.799  1.00 17.410          C  
ATOM    868  NZ  LYS A  60       7.959  28.008  -1.172  1.00 17.410          N  
ATOM    869  H   LYS A  60       8.177  22.599   2.638  1.00 14.700          H  
ATOM    870  HA  LYS A  60      10.919  23.731   2.755  1.00 15.010          H  
ATOM    871 1HB  LYS A  60       8.177  25.023   2.872  1.00 20.890          H  
ATOM    872 2HB  LYS A  60       9.698  25.894   3.051  1.00 20.890          H  
ATOM    873 1HG  LYS A  60      10.363  25.252   0.788  1.00 20.890          H  
ATOM    874 2HG  LYS A  60       8.840  24.370   0.596  1.00 20.890          H  
ATOM    875 1HD  LYS A  60       7.563  26.448   1.002  1.00 20.890          H  
ATOM    876 2HD  LYS A  60       9.077  27.339   1.223  1.00 20.890          H  
ATOM    877 1HE  LYS A  60       9.732  26.863  -1.093  1.00 20.890          H  
ATOM    878 2HE  LYS A  60       8.249  25.921  -1.334  1.00 20.890          H  
ATOM    879 1HZ  LYS A  60       8.027  28.159  -2.169  1.00 20.890          H  
ATOM    880 2HZ  LYS A  60       6.982  27.920  -0.909  1.00 20.890          H  
ATOM    881 3HZ  LYS A  60       8.364  28.793  -0.679  1.00 20.890          H  
ATOM    882  N   ALA A  61       9.467  22.818   5.349  1.00 11.860          N  
ATOM    883  CA  ALA A  61       9.473  22.815   6.806  1.00 11.750          C  
ATOM    884  C   ALA A  61      10.653  22.009   7.338  1.00 11.570          C  
ATOM    885  O   ALA A  61      11.763  22.530   7.420  1.00 11.610          O  
ATOM    886  OXT ALA A  61      10.418  21.035   8.053  1.00 17.620          O  
ATOM    887  CB  ALA A  61       8.171  22.253   7.336  1.00 15.930          C  
ATOM    888  H   ALA A  61       9.064  22.014   4.856  1.00 14.230          H  
ATOM    889  HA  ALA A  61       9.573  23.845   7.147  1.00 14.100          H  
ATOM    890 1HB  ALA A  61       8.171  22.295   8.414  1.00 19.110          H  
ATOM    891 2HB  ALA A  61       7.386  22.845   6.960  1.00 19.110          H  
ATOM    892 3HB  ALA A  61       8.051  21.221   7.002  1.00 19.110          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 -295.36 34.4845 230.728 -13.8269 4.81507 10.4464 113.004 -125.938 -0.79005 -5.55842 -93.2541 -18.3848 -26.0127 -9.58101 -12.9708 -3.28195 0 1.89809 3.5877 27.0446 33.0337 -10.1641 32.3907 -27.6634 -5.35737 38.1122 -118.599
GLU:NtermProteinFull_1 -2.49561 0.26119 2.24818 -0.21174 0.07739 0.33468 0.44999 -1.12486 -0.03441 -0.35012 -1.47827 0.32646 0 0 0 0 0 -6e-05 0.20185 0 3.05401 0 0 -2.7348 0 0.17993 -1.2962
GLY_2 -2.07834 0.36185 1.69207 -0.00049 0 0 0.65592 -1.04217 -0.00905 -0.07618 -0.32851 -0.17932 0 0 0 0 0 -0.05701 0 0 0 -0.71321 0 0.83697 0.15096 0.21405 -0.57245
ASN_3 -3.79968 0.65279 3.05904 -0.19151 0.05691 0.31516 1.54892 -1.69764 -0.02239 -0.08418 -1.93174 -0.99735 0 0 0 0 0 0.24834 0.09869 0 1.85068 -1.03099 0 -0.93687 -0.30783 0.44969 -2.71997
THR_4 -5.39087 0.80749 3.47857 -0.23411 0.30108 0.13795 1.4985 -1.89758 -0.00023 -0.00465 -0.81228 -0.99692 0 0 0 0 0 -0.02312 0.42124 1.3768 0 0.01955 2.39635 -1.0874 -0.33192 0.7844 0.44285
LYS_5 -5.47841 0.32696 4.18116 -0.52364 0.12642 0.34664 1.42207 -1.7732 -0.03148 -0.10909 -0.92441 -0.10149 0 0 -0.73718 0 0 0.12369 0.10949 1.76631 0 0.25791 0 -1.5107 0.52916 0.71296 -1.28682
VAL_6 -3.42639 0.35521 1.7417 -0.36835 0.30778 0.08832 0.80562 -1.14952 -0.00023 -0.00465 -0.86221 0.01617 0 0 0 0 0 -0.09407 0.0012 1.42919 0 -0.15074 0 1.9342 0.13106 0.50088 1.25517
ASN_7 -3.44289 0.38534 2.67862 -0.15908 0.01133 0.21102 1.51519 -1.53479 -0 -0 -0.01852 -0.90869 0 0 -1.0226 0 0 0.09354 0.00537 0 1.83408 -0.1963 0 -0.93687 -0.2563 0.26415 -1.47742
THR_8 -2.7696 0.22282 2.08997 -0.17222 0.07823 0.06329 1.21167 -1.13707 -0 -0 -1.10664 -0.37972 0 0 -1.0226 0 0 -0.02632 0.00064 0.21078 0 -0.04624 2.3142 -1.0874 0.12737 0.33556 -1.09329
LEU_9 -8.4384 1.69847 3.22388 -0.50332 0.17932 0.10711 1.69192 -2.43868 -0.00444 -0.01945 -0.70478 0.34763 0 0 0 0 0 0.49072 0.59059 0.73907 0 -0.13245 0 0.18072 -0.08455 1.493 -1.58364
PRO_10 -4.68562 0.79557 3.93089 -0.12482 0.0005 0.09393 2.29927 -1.75326 -9e-05 -0.00103 -2.38613 0.2359 0 0 0 0 0 -0.03162 0.07677 0.2085 0 -1.13803 0 -2.4119 -0.5668 1.46603 -3.99192
ASN_11 -3.3373 0.24927 4.18484 -0.17593 0.02599 0.25608 1.772 -1.88347 -0 -0 -1.37908 -0.35779 0 0 0 0 0 -0.03532 0.0027 0 1.61067 0.39973 0 -0.93687 0.15693 0.29858 0.85104
GLU_12 -4.27871 0.21042 4.96271 -0.45678 0.23025 1.42926 1.43959 -2.27702 -0.03663 -0.29571 -1.65942 -3.07335 0 0 0 0 0 -0.08807 0.00332 0 3.76491 -0.31706 0 -2.7348 0.16138 0.2055 -2.81024
VAL_13 -8.49605 1.40391 4.37254 -0.31061 0.19229 0.07104 3.47003 -2.83676 -0.00946 -0.05856 -2.58878 -0.43905 0 0 0 0 0 0.33362 0.02495 0.47588 0 -0.30564 0 1.9342 -0.3514 0.68007 -2.43777
HIS_D_14 -7.35302 0.50953 7.03291 -0.32866 0.00238 0.36939 3.05829 -3.53107 -0.00444 -0.01945 -3.34414 -0.51542 0 0 -0.47677 0 0 0.10738 0.3244 0 2.82652 0.10759 0 -0.45461 -0.05473 0.87502 -0.8689
GLU_15 -5.31627 0.43078 6.53681 -0.21235 0.02716 0.29182 2.50881 -2.96687 -0.04393 -0.2945 -2.06702 -0.55895 0 0 0 0 0 -0.00595 0.00115 0 3.02639 -0.20856 0 -2.7348 -0.2936 0.72186 -1.15803
LEU_16 -9.28244 0.89929 5.12207 -0.65602 0.47361 0.23608 3.50708 -3.51225 -0 -0 -2.24188 -0.10367 0 0 0 0 0 -0.04587 0.19715 1.33486 0 -0.30806 0 0.18072 -0.3777 0.88884 -3.68819
SER_17 -7.36538 0.92187 6.50625 -0.02958 0.0002 0.02002 3.48798 -3.46111 -0 -0 -3.33587 -0.0463 0 0 0 0 0 0.28637 0.00361 0.497 0 0.31275 1.83789 -0.77834 -0.13429 0.70789 -0.56904
LEU_18 -5.69703 0.31802 5.67398 -0.69944 0.26063 0.29033 2.51625 -2.72887 -0 -0 -2.04907 0.06526 0 0 0 0 0 0.06982 0.01241 0.97729 0 -0.26456 0 0.18072 -0.0999 0.46309 -0.71108
ARG_19 -8.05041 0.5561 8.98569 -0.78198 0.0861 0.51245 3.63423 -4.18394 -0.02966 -0.20383 -3.9814 0.2589 0 0 -1.03128 0 0 0.13485 0.12437 1.47706 0 -0.15814 0 -1.2888 -0.38473 0.8059 -3.51852
LEU_20 -11.2605 1.25977 5.04558 -0.47063 0.16847 0.10123 3.94915 -4.08584 -0.02142 -0.16224 -3.53491 0.226 0 0 0 0 0 -0.03317 0.0854 0.48501 0 -0.2307 0 0.18072 -0.36998 1.14786 -7.52017
VAL_21 -7.85214 1.02158 4.8368 -0.30466 0.24749 0.06636 2.53011 -3.45672 -0.01223 -0.08121 -2.0469 0.04847 0 0 0 0 0 -0.05696 0.0235 0.03956 0 -0.30347 0 1.9342 -0.12364 0.77454 -2.71532
LYS_22 -4.24975 0.24025 3.77416 -0.32313 0.03882 0.16833 1.48933 -1.81477 -0 -0 -0.89004 -0.07937 0 0 0 0 0 -0.1179 0.09271 1.79334 0 -0.01932 0 -1.5107 -0.04689 0.56621 -0.88872
VAL_23 -5.08932 0.6497 3.13281 -0.30839 0.18294 0.06557 2.12444 -2.1287 -0.05305 -0.24691 -0.58565 -0.25265 0 0 0 0 0 -0.06191 0.01159 0.1687 0 0.00364 0 1.9342 -0.02249 0.45526 -0.02021
GLY_24 -1.83607 0.08656 2.39058 -5e-05 0 0 1.22574 -1.22178 -0 -0 -0.67219 -0.36797 0 0 0 0 0 -0.17992 0 0 0 -1.47498 0 0.83697 -0.40573 0.38409 -1.23476
ASP_25 -4.59791 0.26303 4.70434 -0.11902 0.04863 0.37584 2.2108 -2.18505 -0.05454 -0.2632 -3.30718 -0.12892 0 0 0 -0.55036 0 -0.04566 0.06927 0 2.28855 -0.33627 0 -2.3716 -0.79009 0.53789 -4.25147
ALA_26 -4.69876 0.74587 1.46908 -0.02074 0 0 0.92672 -1.69004 -0.03365 -0.24345 -0.43733 -0.39998 0 0 0 0 0 0.06774 0 0 0 -0.55977 0 1.8394 -0.35627 0.40712 -2.98406
SER_27 -2.96433 0.39657 3.60657 -0.03641 0 0.08142 1.96015 -1.80408 -0.03357 -0.20337 -2.58186 -0.36184 0 0 0 0 0 0.3369 0.00448 0.2925 0 -0.29822 0.68508 -0.77834 -0.2462 0.51516 -1.42939
ASP_28 -2.58294 0.36949 2.74305 -0.1146 0.00814 0.3504 1.28906 -1.45216 -0 -0 -0.5502 -0.62034 0 0 0 0 0 -0.01992 0.05847 0 1.72068 0.08231 0 -2.3716 -0.21347 0.70255 -0.60108
SER_29 -4.3488 0.45161 5.60711 -0.03328 1e-05 0.04563 2.42469 -2.60674 -0.00745 -0.14437 -2.99701 -0.88538 0 0 0 -0.70774 0 -0.09541 0.00122 0.1466 0 -0.3791 1.71954 -0.77834 -0.15553 0.66348 -2.07926
THR_30 -7.20744 1.34565 4.95531 -0.19903 0.05016 0.07062 3.2669 -2.96429 -0.05561 -0.46694 -1.98464 0.0279 0 0 0 0 0 -0.06105 0.01889 0.19652 0 0.22004 2.30347 -1.0874 -0.17825 0.61387 -1.13534
GLY_31 -2.93765 0.20858 3.14531 -5e-05 0 0 1.04455 -1.61623 -0.02084 -0.13192 -1.07051 -0.39291 0 0 -0.47677 0 0 -0.09346 0 0 0 0.31467 0 0.83697 0.00102 0.4207 -0.76853
ASP_32 -2.94803 0.14207 4.03137 -0.10488 0.00117 0.32001 1.46912 -1.83257 -0 -0 -1.20993 -0.23822 0 0 0 0 0 -0.0414 0.00202 0 1.96708 -0.16359 0 -2.3716 -0.04273 0.26835 -0.75178
HIS_D_33 -7.34583 0.654 6.61399 -0.38005 0.01422 0.41949 2.72415 -3.21218 -0.01914 -0.12102 -0.99167 -0.16323 0 0 0 -0.70774 0 0.20238 0.06377 0 2.79237 0.09201 0 -0.45461 -0.14855 0.31082 0.34319
LYS_34 -5.00873 0.56751 3.94936 -0.32474 0.04638 0.17806 2.13286 -2.05022 -0 -0 -1.73479 -0.17742 0 0 -0.77442 0 0 -0.04813 0.0132 1.80789 0 -0.16301 0 -1.5107 -0.21347 0.48461 -2.82577
VAL_35 -6.97915 0.75019 3.67245 -0.27438 0.21123 0.05578 2.71271 -2.60142 -0.03967 -0.30272 -2.12006 -0.21547 0 0 0 0 0 -0.07324 0.0364 0.33725 0 -0.80501 0 1.9342 -0.29395 0.49202 -3.50287
MET_36 -7.28806 1.1021 2.78614 -0.36124 0.05553 0.02997 1.02184 -1.65151 -0 -0 -0.08744 0.19627 0 0 0 0 0 0.01264 0.11518 1.74657 0 0.0746 0 0.60916 -0.20702 0.71743 -1.12786
SER_37 -3.75295 0.31486 3.48985 -0.02939 0.03305 0.02989 1.65748 -1.62532 -0.01992 -0.13811 -2.0865 0.02405 0 0 0 0 0 -0.01354 0.00306 0.05473 0 0.39046 0.61086 -0.77834 0.35278 0.93627 -0.54671
LYS_38 -5.24292 0.72142 4.43338 -0.53041 0.24502 0.3147 1.44666 -1.92405 -0 -0 0.12317 -0.01855 0 0 0 0 0 0.01896 0.09626 1.90657 0 0.19717 0 -1.5107 0.62589 0.9298 1.83236
ASN_39 -2.42699 0.17781 2.63298 -0.1876 0.02359 0.28819 1.01402 -1.35994 -0.00023 -0.00135 -0.57702 -0.46702 0 0 0 0 0 -0.04227 0.00442 0 1.98043 -0.18144 0 -0.93687 0.05719 0.62603 0.62393
ASN_40 -3.06147 0.41071 3.44214 -0.19344 0.04178 0.31058 0.90577 -1.54331 -0.00948 -0.02716 -1.26489 -0.46664 0 0 -0.56299 0 0 0.12432 0.0006 0 2.00149 -0.52584 0 -0.93687 -0.63381 0.20356 -1.78494
SER_41 -4.50126 0.27415 5.33095 -0.03258 0.00014 0.04257 2.39212 -2.38873 -0 -0 -2.26331 -0.53801 0 0 -0.88007 -0.38287 0 -0.07574 0.00937 0.73503 0 0.0807 1.72759 -0.77834 -0.67375 0.6843 -1.23774
GLN_42 -3.73778 0.39501 3.64878 -0.68121 0.12144 0.77196 1.38253 -1.76177 -0 -0 -0.35587 -0.76261 0 0 -0.56299 0 0 0.57669 0.00506 0 2.31585 -0.17608 0 -0.18838 -0.27961 0.9725 1.68353
ALA_43 -4.73145 0.72886 3.16958 -0.02346 0 0 1.86277 -2.29516 -0.00043 -0.01229 -1.50461 -0.22779 0 0 -0.67544 0 0 0.0676 0 0 0 -0.01956 0 1.8394 -0.19182 0.62933 -1.38447
LEU_44 -1.73526 0.10273 1.57121 -0.51249 0.22532 0.16253 0.2547 -0.84736 -0.00047 -0.00458 -0.38529 -0.03544 0 0 0 0 0 -0.0117 0.08718 0.6293 0 0.1939 0 0.18072 0.20103 0.42798 0.50402
THR_45 -5.05869 0.43 4.54098 -0.2034 0.07301 0.08008 2.81842 -2.62788 -0.02815 -0.25966 -1.83535 -1.25997 0 0 0 0 0 0.05582 0.19398 1.61844 0 -0.58954 2.33335 -1.0874 0.14503 0.54032 -0.12061
ALA_46 -2.71781 0.20578 2.6133 -0.0234 0 0 1.37903 -1.37612 -0.00017 -0.00071 -1.50777 -0.38561 0 0 0 0 0 -0.0705 0 0 0 -0.33071 0 1.8394 -0.61048 0.40382 -0.58196
SER_47 -3.44048 0.31645 2.77364 -0.02895 0.01247 0.02757 0.7174 -1.44575 -0.01521 -0.13965 -1.20777 -0.11936 0 0 0 0 0 -0.0335 0.00011 0.65352 0 -0.23367 0.60026 -0.77834 -0.68645 0.30081 -2.7269
ALA_48 -6.38973 1.52108 3.68416 -0.02658 0.00493 0 2.39867 -2.78961 -0 -0 -1.75501 -0.40962 0 0 0 0 0 0.59142 0 0 0 0.16903 0 1.8394 0.64789 0.62974 0.11579
THR_49 -7.45476 1.124 5.97158 -0.16794 0.06848 0.05869 3.22104 -3.21504 -0.00076 -0.01391 -3.11911 0.21009 0 0 -0.94181 -0.38287 0 0.0905 0.01203 0.06554 0 0.03954 2.31425 -1.0874 0.78568 1.67328 -0.7489
PRO_50 -5.38281 1.16156 2.75239 -0.12747 0.01509 0.09245 1.24403 -1.45413 -0.02324 -0.13806 -1.07705 0.20953 0 0 -0.72887 0 0 -0.10607 0.01233 0.11517 0 -0.80942 0 -2.4119 -0.34988 1.65768 -5.34866
THR_51 -4.99201 0.29703 4.90646 -0.12203 0.03798 0.08638 2.84295 -2.26302 -0.01011 -0.14044 -3.47079 -0.68523 0 0 -1.5033 0 0 -0.00921 0.02134 0.17106 0 1.14763 4.1993 -1.0874 1.0491 0.85276 1.32844
LYS_52 -4.26307 0.44275 4.62669 -0.27382 0.0394 0.12675 1.5394 -2.06255 -0.02633 -0.1552 -1.01164 -0.09176 0 0 0 0 0 -0.11939 0.00673 1.17385 0 0.47927 0 -1.5107 2.13297 0.69972 1.75306
THR_53 -3.90773 0.33504 2.52048 -0.18107 0.10532 0.06961 0.7232 -1.65435 -0.00355 -0.07047 0.4751 -0.3194 0 0 0 0 0 0.02493 0.00982 0.16795 0 -0.06704 2.29656 -1.0874 0.99527 0.41137 0.84364
THR_54 -7.31091 1.03526 4.93445 -0.15215 0.047 0.05527 3.10657 -2.64195 -0.0224 -0.14831 -3.60455 0.08206 0 0 0 0 0 -0.02835 0.17875 0.11499 0 0.02365 2.34408 -1.0874 0.06381 0.56528 -2.44486
THR_55 -4.67158 0.73873 2.1703 -0.16765 0.07969 0.06245 1.40013 -1.52122 -0.01985 -0.20058 -0.48975 -0.27389 0 0 0 0 0 -0.05421 0.00907 0.05177 0 0.04317 2.29776 -1.0874 -0.05895 1.13603 -0.55598
PRO_56 -3.97376 0.48686 1.88 -0.1186 0.00121 0.08805 1.18989 -1.02298 -0 -0 -0.19233 0.27268 0 0 0 0 0 -0.06352 0.04338 0.15884 0 -1.14926 0 -2.4119 -0.38856 0.92895 -4.27105
ALA_57 -2.7761 0.26436 0.18966 -0.02475 1e-05 0 0.2622 -0.76442 -0 -0 -0.20312 -0.19902 0 0 0 0 0 -0.04057 0 0 0 -0.15315 0 1.8394 -0.80632 0.22545 -2.18636
THR_58 -4.29005 0.46114 3.71844 -0.10751 0.06285 0.07976 2.55053 -2.04147 -0 -0 -1.97766 -0.95521 0 0 -0.27121 -0.55036 0 -0.00881 0.09035 0.14293 0 -0.69729 2.41016 -1.0874 -0.62982 0.24798 -2.85265
ALA_59 -1.10462 0.07349 1.12576 -0.02566 0.00106 0 0.37381 -0.55143 -0 -0 0.56546 -0.39822 0 0 0 0 0 -0.08539 0 0 0 -0.13552 0 1.8394 -0.50872 0.33906 1.50848
LYS_60 -3.17751 0.37613 2.94031 -0.33547 0.05551 0.19561 1.17513 -1.31632 -0.03212 -0.2192 -1.0156 -0.23172 0 0 -0.27121 0 0 -0.0618 0.00787 1.77826 0 -0.04151 0 -1.5107 -0.56402 0.25464 -1.99373
ALA:CtermProteinFull_61 -4.88063 0.46787 3.49504 -0.03396 0.00999 0 2.14955 -2.13996 -0 -0 -3.51037 -0.14542 0 0 -1.03128 0 0 0 0 0 0 0 0 1.8394 -0.23168 0.32619 -3.68528
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73171 MODEL 5 2021-05-08_00000123_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 15.720
ATOM      1  N   GLU A   1      -3.896   5.234  -1.977  1.00  2.640          N  
ATOM      2  CA  GLU A   1      -2.517   5.161  -2.448  1.00  1.910          C  
ATOM      3  C   GLU A   1      -1.662   4.243  -1.576  1.00  1.300          C  
ATOM      4  O   GLU A   1      -2.147   3.659  -0.598  1.00  1.480          O  
ATOM      5  CB  GLU A   1      -1.898   6.572  -2.523  1.00  2.970          C  
ATOM      6  CG  GLU A   1      -1.600   7.276  -1.172  1.00  2.970          C  
ATOM      7  CD  GLU A   1      -2.822   7.916  -0.559  1.00  2.970          C  
ATOM      8  OE1 GLU A   1      -3.904   7.599  -1.002  1.00  2.970          O  
ATOM      9  OE2 GLU A   1      -2.684   8.697   0.347  1.00  2.970          O  
ATOM     10 1H   GLU A   1      -4.520   5.199  -2.769  1.00  3.170          H  
ATOM     11 2H   GLU A   1      -4.087   4.453  -1.366  1.00  3.170          H  
ATOM     12 3H   GLU A   1      -4.046   6.102  -1.478  1.00  3.170          H  
ATOM     13  HA  GLU A   1      -2.525   4.745  -3.456  1.00  2.290          H  
ATOM     14 1HB  GLU A   1      -0.965   6.530  -3.082  1.00  3.560          H  
ATOM     15 2HB  GLU A   1      -2.571   7.224  -3.081  1.00  3.560          H  
ATOM     16 1HG  GLU A   1      -1.182   6.564  -0.463  1.00  3.560          H  
ATOM     17 2HG  GLU A   1      -0.849   8.047  -1.343  1.00  3.560          H  
ATOM     18  N   GLY A   2      -0.391   4.117  -1.941  1.00  1.100          N  
ATOM     19  CA  GLY A   2       0.535   3.230  -1.249  1.00  1.010          C  
ATOM     20  C   GLY A   2       1.221   2.315  -2.249  1.00  1.050          C  
ATOM     21  O   GLY A   2       0.811   2.233  -3.411  1.00  1.220          O  
ATOM     22  H   GLY A   2      -0.051   4.630  -2.744  1.00  1.320          H  
ATOM     23 1HA  GLY A   2       1.277   3.809  -0.697  1.00  1.210          H  
ATOM     24 2HA  GLY A   2      -0.005   2.628  -0.531  1.00  1.210          H  
ATOM     25  N   ASN A   3       2.296   1.666  -1.821  1.00  1.170          N  
ATOM     26  CA  ASN A   3       3.026   0.780  -2.718  1.00  1.300          C  
ATOM     27  C   ASN A   3       2.620  -0.666  -2.527  1.00  1.080          C  
ATOM     28  O   ASN A   3       3.049  -1.312  -1.569  1.00  1.330          O  
ATOM     29  CB  ASN A   3       4.523   0.888  -2.576  1.00  1.770          C  
ATOM     30  CG  ASN A   3       5.207   0.022  -3.637  1.00  1.770          C  
ATOM     31  OD1 ASN A   3       4.539  -0.420  -4.605  1.00  1.770          O  
ATOM     32  ND2 ASN A   3       6.488  -0.219  -3.484  1.00  1.770          N  
ATOM     33  H   ASN A   3       2.562   1.766  -0.835  1.00  1.400          H  
ATOM     34  HA  ASN A   3       2.769   1.047  -3.743  1.00  1.560          H  
ATOM     35 1HB  ASN A   3       4.836   1.926  -2.697  1.00  2.120          H  
ATOM     36 2HB  ASN A   3       4.829   0.558  -1.583  1.00  2.120          H  
ATOM     37 1HD2 ASN A   3       6.976  -0.779  -4.159  1.00  2.120          H  
ATOM     38 2HD2 ASN A   3       6.978   0.153  -2.698  1.00  2.120          H  
ATOM     39  N   THR A   4       1.810  -1.170  -3.442  1.00  1.070          N  
ATOM     40  CA  THR A   4       1.277  -2.511  -3.352  1.00  1.190          C  
ATOM     41  C   THR A   4       2.149  -3.523  -4.098  1.00  1.080          C  
ATOM     42  O   THR A   4       1.917  -4.738  -4.047  1.00  1.400          O  
ATOM     43  CB  THR A   4      -0.154  -2.528  -3.940  1.00  1.620          C  
ATOM     44  OG1 THR A   4      -0.104  -2.169  -5.333  1.00  1.620          O  
ATOM     45  CG2 THR A   4      -1.027  -1.502  -3.197  1.00  1.620          C  
ATOM     46  H   THR A   4       1.516  -0.591  -4.221  1.00  1.280          H  
ATOM     47  HA  THR A   4       1.249  -2.796  -2.305  1.00  1.430          H  
ATOM     48  HB  THR A   4      -0.593  -3.523  -3.838  1.00  1.940          H  
ATOM     49  HG1 THR A   4       0.202  -2.924  -5.849  1.00  1.940          H  
ATOM     50 1HG2 THR A   4      -2.029  -1.516  -3.620  1.00  1.940          H  
ATOM     51 2HG2 THR A   4      -1.076  -1.756  -2.149  1.00  1.940          H  
ATOM     52 3HG2 THR A   4      -0.605  -0.504  -3.303  1.00  1.940          H  
ATOM     53  N   LYS A   5       3.151  -3.051  -4.837  1.00  0.880          N  
ATOM     54  CA  LYS A   5       3.906  -4.009  -5.630  1.00  0.870          C  
ATOM     55  C   LYS A   5       5.086  -4.551  -4.846  1.00  0.690          C  
ATOM     56  O   LYS A   5       6.187  -3.995  -4.869  1.00  0.950          O  
ATOM     57  CB  LYS A   5       4.389  -3.414  -6.954  1.00  1.220          C  
ATOM     58  CG  LYS A   5       4.967  -4.473  -7.938  1.00  1.220          C  
ATOM     59  CD  LYS A   5       3.802  -5.319  -8.578  1.00  1.220          C  
ATOM     60  CE  LYS A   5       4.281  -6.450  -9.486  1.00  1.220          C  
ATOM     61  NZ  LYS A   5       4.759  -7.635  -8.701  1.00  1.220          N  
ATOM     62  H   LYS A   5       3.388  -2.055  -4.832  1.00  1.060          H  
ATOM     63  HA  LYS A   5       3.256  -4.850  -5.845  1.00  1.040          H  
ATOM     64 1HB  LYS A   5       3.562  -2.904  -7.447  1.00  1.470          H  
ATOM     65 2HB  LYS A   5       5.163  -2.668  -6.759  1.00  1.470          H  
ATOM     66 1HG  LYS A   5       5.518  -3.965  -8.729  1.00  1.470          H  
ATOM     67 2HG  LYS A   5       5.653  -5.137  -7.409  1.00  1.470          H  
ATOM     68 1HD  LYS A   5       3.197  -5.786  -7.809  1.00  1.470          H  
ATOM     69 2HD  LYS A   5       3.160  -4.657  -9.158  1.00  1.470          H  
ATOM     70 1HE  LYS A   5       3.455  -6.764 -10.123  1.00  1.470          H  
ATOM     71 2HE  LYS A   5       5.095  -6.091 -10.113  1.00  1.470          H  
ATOM     72 1HZ  LYS A   5       5.056  -8.364  -9.328  1.00  1.470          H  
ATOM     73 2HZ  LYS A   5       5.533  -7.380  -8.105  1.00  1.470          H  
ATOM     74 3HZ  LYS A   5       3.991  -8.012  -8.092  1.00  1.470          H  
ATOM     75  N   VAL A   6       4.859  -5.665  -4.176  1.00  0.820          N  
ATOM     76  CA  VAL A   6       5.874  -6.234  -3.308  1.00  0.870          C  
ATOM     77  C   VAL A   6       6.410  -7.584  -3.807  1.00  1.010          C  
ATOM     78  O   VAL A   6       5.641  -8.495  -4.115  1.00  1.310          O  
ATOM     79  CB  VAL A   6       5.282  -6.339  -1.883  1.00  1.200          C  
ATOM     80  CG1 VAL A   6       3.982  -7.177  -1.877  1.00  1.200          C  
ATOM     81  CG2 VAL A   6       6.287  -6.952  -0.954  1.00  1.200          C  
ATOM     82  H   VAL A   6       3.915  -6.054  -4.238  1.00  0.980          H  
ATOM     83  HA  VAL A   6       6.711  -5.535  -3.267  1.00  1.040          H  
ATOM     84  HB  VAL A   6       5.026  -5.339  -1.546  1.00  1.440          H  
ATOM     85 1HG1 VAL A   6       3.579  -7.214  -0.869  1.00  1.440          H  
ATOM     86 2HG1 VAL A   6       3.237  -6.733  -2.528  1.00  1.440          H  
ATOM     87 3HG1 VAL A   6       4.187  -8.179  -2.207  1.00  1.440          H  
ATOM     88 1HG2 VAL A   6       5.876  -7.015   0.049  1.00  1.440          H  
ATOM     89 2HG2 VAL A   6       6.501  -7.920  -1.304  1.00  1.440          H  
ATOM     90 3HG2 VAL A   6       7.193  -6.348  -0.936  1.00  1.440          H  
ATOM     91  N   ASN A   7       7.752  -7.704  -3.858  1.00  1.070          N  
ATOM     92  CA  ASN A   7       8.427  -8.942  -4.290  1.00  1.350          C  
ATOM     93  C   ASN A   7       9.073  -9.743  -3.143  1.00  1.150          C  
ATOM     94  O   ASN A   7       9.719 -10.764  -3.381  1.00  1.420          O  
ATOM     95  CB  ASN A   7       9.497  -8.619  -5.316  1.00  1.780          C  
ATOM     96  CG  ASN A   7       8.952  -8.069  -6.604  1.00  1.780          C  
ATOM     97  OD1 ASN A   7       7.893  -8.476  -7.105  1.00  1.780          O  
ATOM     98  ND2 ASN A   7       9.679  -7.135  -7.169  1.00  1.780          N  
ATOM     99  H   ASN A   7       8.308  -6.892  -3.615  1.00  1.280          H  
ATOM    100  HA  ASN A   7       7.685  -9.581  -4.754  1.00  1.620          H  
ATOM    101 1HB  ASN A   7      10.196  -7.898  -4.893  1.00  2.130          H  
ATOM    102 2HB  ASN A   7      10.062  -9.524  -5.538  1.00  2.130          H  
ATOM    103 1HD2 ASN A   7       9.386  -6.721  -8.031  1.00  2.130          H  
ATOM    104 2HD2 ASN A   7      10.534  -6.835  -6.741  1.00  2.130          H  
ATOM    105  N   THR A   8       8.877  -9.246  -1.927  1.00  0.910          N  
ATOM    106  CA  THR A   8       9.449  -9.720  -0.655  1.00  0.760          C  
ATOM    107  C   THR A   8      10.765 -10.491  -0.823  1.00  1.000          C  
ATOM    108  O   THR A   8      11.732 -10.009  -1.430  1.00  1.440          O  
ATOM    109  CB  THR A   8       8.500 -10.686   0.110  1.00  1.120          C  
ATOM    110  OG1 THR A   8       8.390 -11.923  -0.595  1.00  1.120          O  
ATOM    111  CG2 THR A   8       7.182 -10.146   0.217  1.00  1.120          C  
ATOM    112  H   THR A   8       8.295  -8.427  -1.891  1.00  1.090          H  
ATOM    113  HA  THR A   8       9.645  -8.851  -0.025  1.00  0.910          H  
ATOM    114  HB  THR A   8       8.861 -10.854   1.117  1.00  1.350          H  
ATOM    115  HG1 THR A   8       7.927 -12.570  -0.047  1.00  1.350          H  
ATOM    116 1HG2 THR A   8       6.579 -10.871   0.757  1.00  1.350          H  
ATOM    117 2HG2 THR A   8       7.212  -9.205   0.760  1.00  1.350          H  
ATOM    118 3HG2 THR A   8       6.778 -10.002  -0.769  1.00  1.350          H  
ATOM    119  N   LEU A   9      10.787 -11.639  -0.163  1.00  1.000          N  
ATOM    120  CA  LEU A   9      11.797 -12.657  -0.079  1.00  1.370          C  
ATOM    121  C   LEU A   9      10.974 -13.778   0.563  1.00  1.340          C  
ATOM    122  O   LEU A   9      10.290 -13.504   1.559  1.00  1.110          O  
ATOM    123  CB  LEU A   9      12.991 -12.220   0.787  1.00  1.770          C  
ATOM    124  CG  LEU A   9      14.167 -13.250   0.959  1.00  1.770          C  
ATOM    125  CD1 LEU A   9      14.887 -13.475  -0.381  1.00  1.770          C  
ATOM    126  CD2 LEU A   9      15.145 -12.724   2.003  1.00  1.770          C  
ATOM    127  H   LEU A   9       9.926 -11.880   0.292  1.00  1.200          H  
ATOM    128  HA  LEU A   9      12.136 -12.908  -1.072  1.00  1.640          H  
ATOM    129 1HB  LEU A   9      13.412 -11.320   0.340  1.00  2.120          H  
ATOM    130 2HB  LEU A   9      12.628 -11.956   1.762  1.00  2.120          H  
ATOM    131  HG  LEU A   9      13.761 -14.212   1.298  1.00  2.120          H  
ATOM    132 1HD1 LEU A   9      15.697 -14.193  -0.239  1.00  2.120          H  
ATOM    133 2HD1 LEU A   9      14.214 -13.856  -1.126  1.00  2.120          H  
ATOM    134 3HD1 LEU A   9      15.300 -12.527  -0.728  1.00  2.120          H  
ATOM    135 1HD2 LEU A   9      15.957 -13.439   2.138  1.00  2.120          H  
ATOM    136 2HD2 LEU A   9      15.550 -11.768   1.674  1.00  2.120          H  
ATOM    137 3HD2 LEU A   9      14.628 -12.592   2.948  1.00  2.120          H  
ATOM    138  N   PRO A  10      10.910 -15.001   0.028  1.00  1.710          N  
ATOM    139  CA  PRO A  10      10.073 -16.038   0.588  1.00  1.880          C  
ATOM    140  C   PRO A  10      10.335 -16.212   2.069  1.00  1.720          C  
ATOM    141  O   PRO A  10      11.483 -16.374   2.485  1.00  1.730          O  
ATOM    142  CB  PRO A  10      10.518 -17.268  -0.207  1.00  2.820          C  
ATOM    143  CG  PRO A  10      10.972 -16.701  -1.538  1.00  2.820          C  
ATOM    144  CD  PRO A  10      11.658 -15.394  -1.178  1.00  2.820          C  
ATOM    145  HA  PRO A  10       9.015 -15.801   0.406  1.00  2.260          H  
ATOM    146 1HB  PRO A  10      11.319 -17.794   0.333  1.00  3.380          H  
ATOM    147 2HB  PRO A  10       9.679 -17.972  -0.302  1.00  3.380          H  
ATOM    148 1HG  PRO A  10      11.649 -17.413  -2.038  1.00  3.380          H  
ATOM    149 2HG  PRO A  10      10.109 -16.562  -2.206  1.00  3.380          H  
ATOM    150 1HD  PRO A  10      12.713 -15.570  -0.940  1.00  3.380          H  
ATOM    151 2HD  PRO A  10      11.508 -14.696  -2.011  1.00  3.380          H  
ATOM    152  N   ASN A  11       9.246 -16.252   2.832  1.00  1.720          N  
ATOM    153  CA  ASN A  11       9.222 -16.416   4.276  1.00  1.680          C  
ATOM    154  C   ASN A  11      10.100 -15.447   5.065  1.00  1.440          C  
ATOM    155  O   ASN A  11      10.631 -15.811   6.118  1.00  1.570          O  
ATOM    156  CB  ASN A  11       9.583 -17.843   4.628  1.00  2.370          C  
ATOM    157  CG  ASN A  11       8.600 -18.827   4.069  1.00  2.370          C  
ATOM    158  OD1 ASN A  11       7.385 -18.596   4.062  1.00  2.370          O  
ATOM    159  ND2 ASN A  11       9.105 -19.936   3.597  1.00  2.370          N  
ATOM    160  H   ASN A  11       8.328 -16.080   2.400  1.00  2.060          H  
ATOM    161  HA  ASN A  11       8.215 -16.244   4.604  1.00  2.020          H  
ATOM    162 1HB  ASN A  11      10.580 -18.078   4.250  1.00  2.840          H  
ATOM    163 2HB  ASN A  11       9.610 -17.958   5.710  1.00  2.840          H  
ATOM    164 1HD2 ASN A  11       8.503 -20.636   3.211  1.00  2.840          H  
ATOM    165 2HD2 ASN A  11      10.094 -20.086   3.622  1.00  2.840          H  
ATOM    166  N   GLU A  12      10.148 -14.184   4.643  1.00  1.210          N  
ATOM    167  CA  GLU A  12      10.877 -13.167   5.389  1.00  1.220          C  
ATOM    168  C   GLU A  12       9.851 -12.227   6.034  1.00  1.160          C  
ATOM    169  O   GLU A  12       8.647 -12.403   5.856  1.00  1.170          O  
ATOM    170  CB  GLU A  12      11.847 -12.451   4.442  1.00  1.700          C  
ATOM    171  CG  GLU A  12      12.804 -11.391   5.046  1.00  1.700          C  
ATOM    172  CD  GLU A  12      13.684 -11.950   6.112  1.00  1.700          C  
ATOM    173  OE1 GLU A  12      14.106 -13.069   5.985  1.00  1.700          O  
ATOM    174  OE2 GLU A  12      13.901 -11.270   7.081  1.00  1.700          O  
ATOM    175  H   GLU A  12       9.739 -13.921   3.740  1.00  1.450          H  
ATOM    176  HA  GLU A  12      11.456 -13.646   6.180  1.00  1.460          H  
ATOM    177 1HB  GLU A  12      12.457 -13.201   3.938  1.00  2.040          H  
ATOM    178 2HB  GLU A  12      11.266 -11.957   3.672  1.00  2.040          H  
ATOM    179 1HG  GLU A  12      13.447 -11.058   4.237  1.00  2.040          H  
ATOM    180 2HG  GLU A  12      12.285 -10.502   5.380  1.00  2.040          H  
ATOM    181  N   VAL A  13      10.309 -11.232   6.784  1.00  1.360          N  
ATOM    182  CA  VAL A  13       9.398 -10.285   7.401  1.00  1.510          C  
ATOM    183  C   VAL A  13       9.501  -8.927   6.732  1.00  1.320          C  
ATOM    184  O   VAL A  13      10.563  -8.309   6.701  1.00  1.620          O  
ATOM    185  CB  VAL A  13       9.684 -10.162   8.904  1.00  2.050          C  
ATOM    186  CG1 VAL A  13       8.737  -9.132   9.548  1.00  2.050          C  
ATOM    187  CG2 VAL A  13       9.510 -11.534   9.545  1.00  2.050          C  
ATOM    188  H   VAL A  13      11.313 -11.123   6.913  1.00  1.630          H  
ATOM    189  HA  VAL A  13       8.379 -10.651   7.277  1.00  1.810          H  
ATOM    190  HB  VAL A  13      10.707  -9.812   9.052  1.00  2.460          H  
ATOM    191 1HG1 VAL A  13       8.959  -9.058  10.613  1.00  2.460          H  
ATOM    192 2HG1 VAL A  13       8.874  -8.152   9.089  1.00  2.460          H  
ATOM    193 3HG1 VAL A  13       7.705  -9.454   9.415  1.00  2.460          H  
ATOM    194 1HG2 VAL A  13       9.719 -11.468  10.612  1.00  2.460          H  
ATOM    195 2HG2 VAL A  13       8.487 -11.875   9.394  1.00  2.460          H  
ATOM    196 3HG2 VAL A  13      10.199 -12.244   9.087  1.00  2.460          H  
ATOM    197  N   HIS A  14       8.373  -8.461   6.223  1.00  1.150          N  
ATOM    198  CA  HIS A  14       8.287  -7.200   5.510  1.00  1.130          C  
ATOM    199  C   HIS A  14       7.103  -6.365   5.956  1.00  1.030          C  
ATOM    200  O   HIS A  14       6.063  -6.895   6.350  1.00  1.260          O  
ATOM    201  CB  HIS A  14       8.164  -7.452   4.004  1.00  1.590          C  
ATOM    202  CG  HIS A  14       9.371  -8.075   3.392  1.00  1.590          C  
ATOM    203  ND1 HIS A  14      10.411  -7.326   2.883  1.00  1.590          N  
ATOM    204  CD2 HIS A  14       9.723  -9.365   3.224  1.00  1.590          C  
ATOM    205  CE1 HIS A  14      11.337  -8.133   2.410  1.00  1.590          C  
ATOM    206  NE2 HIS A  14      10.944  -9.370   2.591  1.00  1.590          N  
ATOM    207  H   HIS A  14       7.547  -9.029   6.316  1.00  1.380          H  
ATOM    208  HA  HIS A  14       9.190  -6.617   5.690  1.00  1.360          H  
ATOM    209 1HB  HIS A  14       7.314  -8.113   3.818  1.00  1.910          H  
ATOM    210 2HB  HIS A  14       7.962  -6.510   3.493  1.00  1.910          H  
ATOM    211  HD1 HIS A  14      10.555  -6.345   3.030  1.00  1.910          H  
ATOM    212  HD2 HIS A  14       9.229 -10.306   3.479  1.00  1.910          H  
ATOM    213  HE1 HIS A  14      12.242  -7.735   1.954  1.00  1.910          H  
ATOM    214  N   GLU A  15       7.263  -5.056   5.848  1.00  1.130          N  
ATOM    215  CA  GLU A  15       6.203  -4.104   6.121  1.00  1.170          C  
ATOM    216  C   GLU A  15       5.943  -3.348   4.838  1.00  0.840          C  
ATOM    217  O   GLU A  15       6.860  -3.148   4.041  1.00  0.910          O  
ATOM    218  CB  GLU A  15       6.599  -3.143   7.247  1.00  1.620          C  
ATOM    219  CG  GLU A  15       6.807  -3.808   8.610  1.00  1.620          C  
ATOM    220  CD  GLU A  15       7.149  -2.814   9.703  1.00  1.620          C  
ATOM    221  OE1 GLU A  15       7.311  -1.657   9.389  1.00  1.620          O  
ATOM    222  OE2 GLU A  15       7.242  -3.211  10.841  1.00  1.620          O  
ATOM    223  H   GLU A  15       8.159  -4.703   5.538  1.00  1.360          H  
ATOM    224  HA  GLU A  15       5.295  -4.637   6.400  1.00  1.400          H  
ATOM    225 1HB  GLU A  15       7.527  -2.640   6.980  1.00  1.950          H  
ATOM    226 2HB  GLU A  15       5.836  -2.374   7.355  1.00  1.950          H  
ATOM    227 1HG  GLU A  15       5.897  -4.341   8.884  1.00  1.950          H  
ATOM    228 2HG  GLU A  15       7.609  -4.541   8.525  1.00  1.950          H  
ATOM    229  N   LEU A  16       4.705  -2.953   4.624  1.00  0.800          N  
ATOM    230  CA  LEU A  16       4.354  -2.219   3.429  1.00  0.790          C  
ATOM    231  C   LEU A  16       3.957  -0.786   3.781  1.00  0.820          C  
ATOM    232  O   LEU A  16       3.398  -0.549   4.853  1.00  1.100          O  
ATOM    233  CB  LEU A  16       3.163  -2.898   2.746  1.00  1.110          C  
ATOM    234  CG  LEU A  16       3.269  -4.337   2.091  1.00  1.110          C  
ATOM    235  CD1 LEU A  16       4.413  -4.379   1.147  1.00  1.110          C  
ATOM    236  CD2 LEU A  16       3.369  -5.460   3.159  1.00  1.110          C  
ATOM    237  H   LEU A  16       3.993  -3.157   5.309  1.00  0.960          H  
ATOM    238  HA  LEU A  16       5.212  -2.178   2.758  1.00  0.950          H  
ATOM    239 1HB  LEU A  16       2.365  -2.940   3.476  1.00  1.330          H  
ATOM    240 2HB  LEU A  16       2.866  -2.251   1.934  1.00  1.330          H  
ATOM    241  HG  LEU A  16       2.365  -4.508   1.504  1.00  1.330          H  
ATOM    242 1HD1 LEU A  16       4.419  -5.348   0.693  1.00  1.330          H  
ATOM    243 2HD1 LEU A  16       4.291  -3.610   0.375  1.00  1.330          H  
ATOM    244 3HD1 LEU A  16       5.351  -4.221   1.676  1.00  1.330          H  
ATOM    245 1HD2 LEU A  16       3.400  -6.430   2.653  1.00  1.330          H  
ATOM    246 2HD2 LEU A  16       4.261  -5.362   3.751  1.00  1.330          H  
ATOM    247 3HD2 LEU A  16       2.496  -5.423   3.817  1.00  1.330          H  
ATOM    248  N   SER A  17       4.192   0.171   2.884  1.00  0.910          N  
ATOM    249  CA  SER A  17       3.705   1.534   3.107  1.00  1.070          C  
ATOM    250  C   SER A  17       2.385   1.705   2.368  1.00  0.850          C  
ATOM    251  O   SER A  17       2.368   1.870   1.136  1.00  0.950          O  
ATOM    252  CB  SER A  17       4.706   2.559   2.631  1.00  1.430          C  
ATOM    253  OG  SER A  17       4.212   3.854   2.817  1.00  1.430          O  
ATOM    254  H   SER A  17       4.680  -0.057   2.026  1.00  1.090          H  
ATOM    255  HA  SER A  17       3.527   1.682   4.173  1.00  1.280          H  
ATOM    256 1HB  SER A  17       5.641   2.439   3.180  1.00  1.720          H  
ATOM    257 2HB  SER A  17       4.924   2.395   1.575  1.00  1.720          H  
ATOM    258  HG  SER A  17       4.897   4.449   2.501  1.00  1.720          H  
ATOM    259  N   LEU A  18       1.279   1.615   3.118  1.00  0.840          N  
ATOM    260  CA  LEU A  18      -0.061   1.566   2.539  1.00  0.780          C  
ATOM    261  C   LEU A  18      -1.053   2.483   3.234  1.00  0.820          C  
ATOM    262  O   LEU A  18      -1.317   2.325   4.424  1.00  1.030          O  
ATOM    263  CB  LEU A  18      -0.548   0.141   2.684  1.00  1.120          C  
ATOM    264  CG  LEU A  18       0.324  -0.913   2.034  1.00  1.120          C  
ATOM    265  CD1 LEU A  18      -0.144  -2.247   2.500  1.00  1.120          C  
ATOM    266  CD2 LEU A  18       0.288  -0.805   0.505  1.00  1.120          C  
ATOM    267  H   LEU A  18       1.382   1.529   4.125  1.00  1.010          H  
ATOM    268  HA  LEU A  18      -0.004   1.858   1.503  1.00  0.940          H  
ATOM    269 1HB  LEU A  18      -0.562  -0.070   3.745  1.00  1.340          H  
ATOM    270 2HB  LEU A  18      -1.560   0.060   2.287  1.00  1.340          H  
ATOM    271  HG  LEU A  18       1.319  -0.783   2.365  1.00  1.340          H  
ATOM    272 1HD1 LEU A  18       0.460  -3.029   2.092  1.00  1.340          H  
ATOM    273 2HD1 LEU A  18      -0.077  -2.299   3.583  1.00  1.340          H  
ATOM    274 3HD1 LEU A  18      -1.154  -2.373   2.188  1.00  1.340          H  
ATOM    275 1HD2 LEU A  18       0.936  -1.562   0.074  1.00  1.340          H  
ATOM    276 2HD2 LEU A  18      -0.729  -0.947   0.148  1.00  1.340          H  
ATOM    277 3HD2 LEU A  18       0.646   0.161   0.182  1.00  1.340          H  
ATOM    278  N   ARG A  19      -1.684   3.387   2.486  1.00  0.850          N  
ATOM    279  CA  ARG A  19      -2.600   4.344   3.100  1.00  1.020          C  
ATOM    280  C   ARG A  19      -3.727   3.722   3.913  1.00  1.100          C  
ATOM    281  O   ARG A  19      -4.140   4.286   4.934  1.00  1.560          O  
ATOM    282  CB  ARG A  19      -3.211   5.244   2.034  1.00  1.360          C  
ATOM    283  CG  ARG A  19      -4.284   6.220   2.520  1.00  1.360          C  
ATOM    284  CD  ARG A  19      -3.764   7.232   3.464  1.00  1.360          C  
ATOM    285  NE  ARG A  19      -4.826   8.074   3.955  1.00  1.360          N  
ATOM    286  CZ  ARG A  19      -5.652   7.764   4.987  1.00  1.360          C  
ATOM    287  NH1 ARG A  19      -5.531   6.607   5.632  1.00  1.360          N  
ATOM    288  NH2 ARG A  19      -6.590   8.628   5.355  1.00  1.360          N  
ATOM    289  H   ARG A  19      -1.523   3.444   1.476  1.00  1.020          H  
ATOM    290  HA  ARG A  19      -2.005   4.967   3.765  1.00  1.220          H  
ATOM    291 1HB  ARG A  19      -2.427   5.829   1.565  1.00  1.630          H  
ATOM    292 2HB  ARG A  19      -3.666   4.631   1.259  1.00  1.630          H  
ATOM    293 1HG  ARG A  19      -4.662   6.764   1.653  1.00  1.630          H  
ATOM    294 2HG  ARG A  19      -5.109   5.687   2.975  1.00  1.630          H  
ATOM    295 1HD  ARG A  19      -3.275   6.775   4.314  1.00  1.630          H  
ATOM    296 2HD  ARG A  19      -3.050   7.866   2.935  1.00  1.630          H  
ATOM    297  HE  ARG A  19      -4.954   8.964   3.488  1.00  1.630          H  
ATOM    298 1HH1 ARG A  19      -4.812   5.911   5.354  1.00  1.630          H  
ATOM    299 2HH1 ARG A  19      -6.149   6.384   6.395  1.00  1.630          H  
ATOM    300 1HH2 ARG A  19      -6.685   9.510   4.867  1.00  1.630          H  
ATOM    301 2HH2 ARG A  19      -7.209   8.409   6.120  1.00  1.630          H  
ATOM    302  N   LEU A  20      -4.276   2.614   3.430  1.00  1.060          N  
ATOM    303  CA  LEU A  20      -5.406   1.982   4.086  1.00  1.240          C  
ATOM    304  C   LEU A  20      -5.101   0.676   4.815  1.00  1.650          C  
ATOM    305  O   LEU A  20      -6.034  -0.056   5.153  1.00  1.830          O  
ATOM    306  CB  LEU A  20      -6.504   1.744   3.046  1.00  1.660          C  
ATOM    307  CG  LEU A  20      -7.041   3.021   2.315  1.00  1.660          C  
ATOM    308  CD1 LEU A  20      -8.049   2.590   1.270  1.00  1.660          C  
ATOM    309  CD2 LEU A  20      -7.675   4.009   3.314  1.00  1.660          C  
ATOM    310  H   LEU A  20      -3.901   2.205   2.585  1.00  1.270          H  
ATOM    311  HA  LEU A  20      -5.778   2.667   4.842  1.00  1.490          H  
ATOM    312 1HB  LEU A  20      -6.116   1.064   2.291  1.00  2.000          H  
ATOM    313 2HB  LEU A  20      -7.349   1.262   3.538  1.00  2.000          H  
ATOM    314  HG  LEU A  20      -6.218   3.514   1.803  1.00  2.000          H  
ATOM    315 1HD1 LEU A  20      -8.416   3.466   0.735  1.00  2.000          H  
ATOM    316 2HD1 LEU A  20      -7.576   1.907   0.564  1.00  2.000          H  
ATOM    317 3HD1 LEU A  20      -8.884   2.086   1.756  1.00  2.000          H  
ATOM    318 1HD2 LEU A  20      -8.039   4.881   2.771  1.00  2.000          H  
ATOM    319 2HD2 LEU A  20      -8.508   3.528   3.826  1.00  2.000          H  
ATOM    320 3HD2 LEU A  20      -6.947   4.338   4.045  1.00  2.000          H  
ATOM    321  N   VAL A  21      -3.828   0.330   5.033  1.00  2.150          N  
ATOM    322  CA  VAL A  21      -3.580  -0.948   5.704  1.00  2.840          C  
ATOM    323  C   VAL A  21      -2.795  -0.784   6.982  1.00  3.410          C  
ATOM    324  O   VAL A  21      -1.648  -0.319   7.014  1.00  3.830          O  
ATOM    325  CB  VAL A  21      -2.880  -1.960   4.778  1.00  3.700          C  
ATOM    326  CG1 VAL A  21      -2.596  -3.314   5.513  1.00  3.700          C  
ATOM    327  CG2 VAL A  21      -3.755  -2.199   3.541  1.00  3.700          C  
ATOM    328  H   VAL A  21      -3.059   0.966   4.782  1.00  2.580          H  
ATOM    329  HA  VAL A  21      -4.540  -1.387   5.976  1.00  3.410          H  
ATOM    330  HB  VAL A  21      -1.957  -1.566   4.499  1.00  4.440          H  
ATOM    331 1HG1 VAL A  21      -2.085  -4.003   4.835  1.00  4.440          H  
ATOM    332 2HG1 VAL A  21      -1.962  -3.154   6.384  1.00  4.440          H  
ATOM    333 3HG1 VAL A  21      -3.537  -3.761   5.831  1.00  4.440          H  
ATOM    334 1HG2 VAL A  21      -3.275  -2.898   2.878  1.00  4.440          H  
ATOM    335 2HG2 VAL A  21      -4.713  -2.609   3.858  1.00  4.440          H  
ATOM    336 3HG2 VAL A  21      -3.917  -1.262   3.016  1.00  4.440          H  
ATOM    337  N   LYS A  22      -3.391  -1.266   8.050  1.00  3.890          N  
ATOM    338  CA  LYS A  22      -2.791  -1.175   9.353  1.00  4.700          C  
ATOM    339  C   LYS A  22      -1.747  -2.260   9.527  1.00  5.510          C  
ATOM    340  O   LYS A  22      -1.965  -3.263  10.197  1.00  6.080          O  
ATOM    341  CB  LYS A  22      -3.848  -1.319  10.439  1.00  6.260          C  
ATOM    342  CG  LYS A  22      -4.970  -0.292  10.469  1.00  6.260          C  
ATOM    343  CD  LYS A  22      -4.527   1.075  10.930  1.00  6.260          C  
ATOM    344  CE  LYS A  22      -5.738   2.004  11.091  1.00  6.260          C  
ATOM    345  NZ  LYS A  22      -6.640   1.593  12.250  1.00  6.260          N  
ATOM    346  H   LYS A  22      -4.312  -1.673   7.939  1.00  4.670          H  
ATOM    347  HA  LYS A  22      -2.296  -0.210   9.450  1.00  5.640          H  
ATOM    348 1HB  LYS A  22      -4.321  -2.292  10.343  1.00  7.510          H  
ATOM    349 2HB  LYS A  22      -3.356  -1.296  11.388  1.00  7.510          H  
ATOM    350 1HG  LYS A  22      -5.415  -0.208   9.478  1.00  7.510          H  
ATOM    351 2HG  LYS A  22      -5.725  -0.642  11.156  1.00  7.510          H  
ATOM    352 1HD  LYS A  22      -4.011   0.989  11.889  1.00  7.510          H  
ATOM    353 2HD  LYS A  22      -3.846   1.510  10.201  1.00  7.510          H  
ATOM    354 1HE  LYS A  22      -5.381   3.017  11.263  1.00  7.510          H  
ATOM    355 2HE  LYS A  22      -6.320   1.986  10.169  1.00  7.510          H  
ATOM    356 1HZ  LYS A  22      -7.412   2.234  12.315  1.00  7.510          H  
ATOM    357 2HZ  LYS A  22      -7.030   0.629  12.138  1.00  7.510          H  
ATOM    358 3HZ  LYS A  22      -6.117   1.620  13.111  1.00  7.510          H  
ATOM    359  N   VAL A  23      -0.588  -2.057   8.946  1.00  5.850          N  
ATOM    360  CA  VAL A  23       0.459  -3.075   8.993  1.00  6.870          C  
ATOM    361  C   VAL A  23       0.809  -3.343  10.469  1.00  7.130          C  
ATOM    362  O   VAL A  23       1.064  -4.481  10.894  1.00  7.530          O  
ATOM    363  CB  VAL A  23       1.681  -2.649   8.160  1.00  9.210          C  
ATOM    364  CG1 VAL A  23       2.840  -3.628   8.363  1.00  9.210          C  
ATOM    365  CG2 VAL A  23       1.269  -2.598   6.668  1.00  9.210          C  
ATOM    366  H   VAL A  23      -0.508  -1.203   8.385  1.00  7.020          H  
ATOM    367  HA  VAL A  23       0.072  -3.984   8.546  1.00  8.240          H  
ATOM    368  HB  VAL A  23       2.018  -1.666   8.484  1.00 11.050          H  
ATOM    369 1HG1 VAL A  23       3.677  -3.301   7.771  1.00 11.050          H  
ATOM    370 2HG1 VAL A  23       3.138  -3.659   9.410  1.00 11.050          H  
ATOM    371 3HG1 VAL A  23       2.538  -4.624   8.044  1.00 11.050          H  
ATOM    372 1HG2 VAL A  23       2.111  -2.289   6.066  1.00 11.050          H  
ATOM    373 2HG2 VAL A  23       0.938  -3.578   6.349  1.00 11.050          H  
ATOM    374 3HG2 VAL A  23       0.457  -1.884   6.529  1.00 11.050          H  
ATOM    375  N   GLY A  24       0.830  -2.269  11.257  1.00  7.100          N  
ATOM    376  CA  GLY A  24       1.129  -2.317  12.685  1.00  7.520          C  
ATOM    377  C   GLY A  24      -0.061  -2.752  13.572  1.00  7.620          C  
ATOM    378  O   GLY A  24       0.066  -2.763  14.800  1.00  8.150          O  
ATOM    379  H   GLY A  24       0.631  -1.372  10.836  1.00  8.520          H  
ATOM    380 1HA  GLY A  24       1.963  -3.000  12.845  1.00  9.020          H  
ATOM    381 2HA  GLY A  24       1.471  -1.335  13.005  1.00  9.020          H  
ATOM    382  N   ASP A  25      -1.222  -3.057  12.974  1.00  7.360          N  
ATOM    383  CA  ASP A  25      -2.408  -3.500  13.716  1.00  7.740          C  
ATOM    384  C   ASP A  25      -3.245  -4.425  12.838  1.00  7.600          C  
ATOM    385  O   ASP A  25      -4.169  -4.040  12.096  1.00  7.530          O  
ATOM    386  CB  ASP A  25      -3.246  -2.349  14.281  1.00 10.680          C  
ATOM    387  CG  ASP A  25      -4.449  -2.854  15.145  1.00 10.680          C  
ATOM    388  OD1 ASP A  25      -4.780  -4.052  15.081  1.00 10.680          O  
ATOM    389  OD2 ASP A  25      -5.022  -2.051  15.857  1.00 10.680          O  
ATOM    390  H   ASP A  25      -1.276  -3.063  11.956  1.00  8.830          H  
ATOM    391  HA  ASP A  25      -2.070  -4.084  14.571  1.00  9.290          H  
ATOM    392 1HB  ASP A  25      -2.609  -1.709  14.894  1.00 12.820          H  
ATOM    393 2HB  ASP A  25      -3.640  -1.747  13.489  1.00 12.820          H  
ATOM    394  N   ALA A  26      -2.974  -5.688  13.042  1.00  7.850          N  
ATOM    395  CA  ALA A  26      -3.499  -6.738  12.225  1.00  7.910          C  
ATOM    396  C   ALA A  26      -4.944  -7.068  12.517  1.00  8.380          C  
ATOM    397  O   ALA A  26      -5.507  -7.956  11.875  1.00  8.570          O  
ATOM    398  CB  ALA A  26      -2.645  -7.930  12.397  1.00 11.050          C  
ATOM    399  H   ALA A  26      -2.266  -5.905  13.734  1.00  9.420          H  
ATOM    400  HA  ALA A  26      -3.436  -6.418  11.200  1.00  9.490          H  
ATOM    401 1HB  ALA A  26      -2.979  -8.663  11.798  1.00 13.260          H  
ATOM    402 2HB  ALA A  26      -1.646  -7.660  12.114  1.00 13.260          H  
ATOM    403 3HB  ALA A  26      -2.671  -8.267  13.432  1.00 13.260          H  
ATOM    404  N   SER A  27      -5.563  -6.390  13.494  1.00  8.840          N  
ATOM    405  CA  SER A  27      -6.967  -6.661  13.734  1.00  9.580          C  
ATOM    406  C   SER A  27      -7.829  -5.997  12.646  1.00  9.600          C  
ATOM    407  O   SER A  27      -8.953  -6.440  12.398  1.00 10.230          O  
ATOM    408  CB  SER A  27      -7.396  -6.191  15.115  1.00 13.120          C  
ATOM    409  OG  SER A  27      -7.411  -4.798  15.210  1.00 13.120          O  
ATOM    410  H   SER A  27      -5.083  -5.653  14.035  1.00 10.610          H  
ATOM    411  HA  SER A  27      -7.125  -7.738  13.682  1.00 11.500          H  
ATOM    412 1HB  SER A  27      -8.390  -6.579  15.327  1.00 15.740          H  
ATOM    413 2HB  SER A  27      -6.718  -6.598  15.862  1.00 15.740          H  
ATOM    414  HG  SER A  27      -6.476  -4.510  15.305  1.00 15.740          H  
ATOM    415  N   ASP A  28      -7.295  -4.967  11.949  1.00  9.120          N  
ATOM    416  CA  ASP A  28      -8.047  -4.326  10.861  1.00  9.350          C  
ATOM    417  C   ASP A  28      -7.573  -4.825   9.502  1.00  9.330          C  
ATOM    418  O   ASP A  28      -8.329  -4.878   8.524  1.00  9.270          O  
ATOM    419  CB  ASP A  28      -7.909  -2.798  10.845  1.00 13.000          C  
ATOM    420  CG  ASP A  28      -8.499  -2.031  12.047  1.00 13.000          C  
ATOM    421  OD1 ASP A  28      -9.488  -2.450  12.590  1.00 13.000          O  
ATOM    422  OD2 ASP A  28      -7.985  -0.953  12.351  1.00 13.000          O  
ATOM    423  H   ASP A  28      -6.361  -4.609  12.180  1.00 10.940          H  
ATOM    424  HA  ASP A  28      -9.101  -4.577  10.973  1.00 11.220          H  
ATOM    425 1HB  ASP A  28      -6.854  -2.573  10.783  1.00 15.600          H  
ATOM    426 2HB  ASP A  28      -8.368  -2.412   9.938  1.00 15.600          H  
ATOM    427  N   SER A  29      -6.303  -5.199   9.438  1.00  9.580          N  
ATOM    428  CA  SER A  29      -5.654  -5.561   8.179  1.00  9.840          C  
ATOM    429  C   SER A  29      -5.989  -6.926   7.597  1.00  9.890          C  
ATOM    430  O   SER A  29      -5.175  -7.851   7.628  1.00 10.190          O  
ATOM    431  CB  SER A  29      -4.174  -5.464   8.335  1.00 13.670          C  
ATOM    432  OG  SER A  29      -3.796  -4.153   8.570  1.00 13.670          O  
ATOM    433  H   SER A  29      -5.730  -5.128  10.283  1.00 11.500          H  
ATOM    434  HA  SER A  29      -5.951  -4.817   7.440  1.00 11.810          H  
ATOM    435 1HB  SER A  29      -3.879  -6.080   9.142  1.00 16.410          H  
ATOM    436 2HB  SER A  29      -3.679  -5.836   7.438  1.00 16.410          H  
ATOM    437  HG  SER A  29      -2.894  -4.191   8.951  1.00 16.410          H  
ATOM    438  N   THR A  30      -7.193  -7.016   7.051  1.00  9.820          N  
ATOM    439  CA  THR A  30      -7.709  -8.213   6.392  1.00 10.080          C  
ATOM    440  C   THR A  30      -7.424  -8.160   4.890  1.00  9.950          C  
ATOM    441  O   THR A  30      -6.701  -7.277   4.426  1.00 10.070          O  
ATOM    442  CB  THR A  30      -9.209  -8.424   6.638  1.00 14.010          C  
ATOM    443  OG1 THR A  30      -9.567  -9.735   6.147  1.00 14.010          O  
ATOM    444  CG2 THR A  30     -10.039  -7.343   5.940  1.00 14.010          C  
ATOM    445  H   THR A  30      -7.776  -6.185   7.160  1.00 11.780          H  
ATOM    446  HA  THR A  30      -7.187  -9.081   6.796  1.00 12.100          H  
ATOM    447  HB  THR A  30      -9.401  -8.383   7.710  1.00 16.810          H  
ATOM    448  HG1 THR A  30     -10.471  -9.945   6.416  1.00 16.810          H  
ATOM    449 1HG2 THR A  30     -11.093  -7.516   6.138  1.00 16.810          H  
ATOM    450 2HG2 THR A  30      -9.754  -6.366   6.330  1.00 16.810          H  
ATOM    451 3HG2 THR A  30      -9.877  -7.356   4.866  1.00 16.810          H  
ATOM    452  N   GLY A  31      -7.935  -9.141   4.151  1.00  9.970          N  
ATOM    453  CA  GLY A  31      -7.680  -9.231   2.711  1.00 10.100          C  
ATOM    454  C   GLY A  31      -8.513  -8.249   1.875  1.00 10.230          C  
ATOM    455  O   GLY A  31      -9.561  -7.775   2.324  1.00 10.260          O  
ATOM    456  H   GLY A  31      -8.543  -9.803   4.628  1.00 11.960          H  
ATOM    457 1HA  GLY A  31      -6.623  -9.043   2.531  1.00 12.120          H  
ATOM    458 2HA  GLY A  31      -7.884 -10.247   2.377  1.00 12.120          H  
ATOM    459  N   ASP A  32      -8.021  -7.934   0.667  1.00 10.560          N  
ATOM    460  CA  ASP A  32      -8.708  -7.031  -0.281  1.00 10.980          C  
ATOM    461  C   ASP A  32      -8.106  -7.093  -1.689  1.00 10.700          C  
ATOM    462  O   ASP A  32      -7.154  -6.369  -1.993  1.00 11.120          O  
ATOM    463  CB  ASP A  32      -8.691  -5.573   0.200  1.00 15.200          C  
ATOM    464  CG  ASP A  32      -9.534  -4.642  -0.718  1.00 15.200          C  
ATOM    465  OD1 ASP A  32      -9.920  -5.092  -1.800  1.00 15.200          O  
ATOM    466  OD2 ASP A  32      -9.790  -3.510  -0.338  1.00 15.200          O  
ATOM    467  H   ASP A  32      -7.168  -8.423   0.379  1.00 12.670          H  
ATOM    468  HA  ASP A  32      -9.750  -7.347  -0.349  1.00 13.180          H  
ATOM    469 1HB  ASP A  32      -9.089  -5.513   1.216  1.00 18.240          H  
ATOM    470 2HB  ASP A  32      -7.663  -5.211   0.227  1.00 18.240          H  
ATOM    471  N   HIS A  33      -8.721  -7.832  -2.597  1.00 10.200          N  
ATOM    472  CA  HIS A  33      -8.096  -8.017  -3.901  1.00 10.100          C  
ATOM    473  C   HIS A  33      -8.290  -6.862  -4.875  1.00 10.040          C  
ATOM    474  O   HIS A  33      -7.749  -6.885  -5.984  1.00 10.050          O  
ATOM    475  CB  HIS A  33      -8.605  -9.299  -4.548  1.00 14.180          C  
ATOM    476  CG  HIS A  33      -8.134 -10.518  -3.856  1.00 14.180          C  
ATOM    477  ND1 HIS A  33      -6.833 -10.968  -3.951  1.00 14.180          N  
ATOM    478  CD2 HIS A  33      -8.774 -11.379  -3.032  1.00 14.180          C  
ATOM    479  CE1 HIS A  33      -6.693 -12.057  -3.231  1.00 14.180          C  
ATOM    480  NE2 HIS A  33      -7.862 -12.328  -2.657  1.00 14.180          N  
ATOM    481  H   HIS A  33      -9.558  -8.340  -2.345  1.00 12.240          H  
ATOM    482  HA  HIS A  33      -7.030  -8.134  -3.749  1.00 12.120          H  
ATOM    483 1HB  HIS A  33      -9.696  -9.299  -4.555  1.00 17.020          H  
ATOM    484 2HB  HIS A  33      -8.271  -9.342  -5.585  1.00 17.020          H  
ATOM    485  HD1 HIS A  33      -6.071 -10.494  -4.393  1.00 17.020          H  
ATOM    486  HD2 HIS A  33      -9.797 -11.428  -2.659  1.00 17.020          H  
ATOM    487  HE1 HIS A  33      -5.723 -12.571  -3.179  1.00 17.020          H  
ATOM    488  N   LYS A  34      -9.002  -5.814  -4.456  1.00 10.220          N  
ATOM    489  CA  LYS A  34      -9.230  -4.653  -5.313  1.00 10.430          C  
ATOM    490  C   LYS A  34      -7.922  -3.939  -5.629  1.00  9.850          C  
ATOM    491  O   LYS A  34      -7.844  -3.151  -6.571  1.00  9.980          O  
ATOM    492  CB  LYS A  34     -10.202  -3.673  -4.664  1.00 14.520          C  
ATOM    493  CG  LYS A  34     -11.638  -4.177  -4.575  1.00 14.520          C  
ATOM    494  CD  LYS A  34     -12.527  -3.161  -3.875  1.00 14.520          C  
ATOM    495  CE  LYS A  34     -13.963  -3.648  -3.759  1.00 14.520          C  
ATOM    496  NZ  LYS A  34     -14.810  -2.682  -3.008  1.00 14.520          N  
ATOM    497  H   LYS A  34      -9.385  -5.800  -3.496  1.00 12.260          H  
ATOM    498  HA  LYS A  34      -9.657  -4.997  -6.253  1.00 12.520          H  
ATOM    499 1HB  LYS A  34      -9.862  -3.445  -3.654  1.00 17.420          H  
ATOM    500 2HB  LYS A  34     -10.204  -2.741  -5.225  1.00 17.420          H  
ATOM    501 1HG  LYS A  34     -12.020  -4.378  -5.574  1.00 17.420          H  
ATOM    502 2HG  LYS A  34     -11.646  -5.107  -4.003  1.00 17.420          H  
ATOM    503 1HD  LYS A  34     -12.131  -2.989  -2.867  1.00 17.420          H  
ATOM    504 2HD  LYS A  34     -12.506  -2.218  -4.419  1.00 17.420          H  
ATOM    505 1HE  LYS A  34     -14.379  -3.782  -4.757  1.00 17.420          H  
ATOM    506 2HE  LYS A  34     -13.973  -4.605  -3.239  1.00 17.420          H  
ATOM    507 1HZ  LYS A  34     -15.755  -3.036  -2.945  1.00 17.420          H  
ATOM    508 2HZ  LYS A  34     -14.429  -2.564  -2.076  1.00 17.420          H  
ATOM    509 3HZ  LYS A  34     -14.817  -1.791  -3.485  1.00 17.420          H  
ATOM    510  N   VAL A  35      -6.914  -4.175  -4.794  1.00  9.410          N  
ATOM    511  CA  VAL A  35      -5.614  -3.550  -4.924  1.00  9.060          C  
ATOM    512  C   VAL A  35      -4.491  -4.569  -5.088  1.00  8.630          C  
ATOM    513  O   VAL A  35      -3.359  -4.306  -4.680  1.00  8.840          O  
ATOM    514  CB  VAL A  35      -5.345  -2.668  -3.692  1.00 12.820          C  
ATOM    515  CG1 VAL A  35      -6.323  -1.515  -3.657  1.00 12.820          C  
ATOM    516  CG2 VAL A  35      -5.500  -3.507  -2.425  1.00 12.820          C  
ATOM    517  H   VAL A  35      -7.067  -4.855  -4.037  1.00 11.290          H  
ATOM    518  HA  VAL A  35      -5.626  -2.915  -5.810  1.00 10.870          H  
ATOM    519  HB  VAL A  35      -4.340  -2.261  -3.754  1.00 15.390          H  
ATOM    520 1HG1 VAL A  35      -6.122  -0.892  -2.788  1.00 15.390          H  
ATOM    521 2HG1 VAL A  35      -6.215  -0.921  -4.565  1.00 15.390          H  
ATOM    522 3HG1 VAL A  35      -7.342  -1.899  -3.597  1.00 15.390          H  
ATOM    523 1HG2 VAL A  35      -5.311  -2.879  -1.562  1.00 15.390          H  
ATOM    524 2HG2 VAL A  35      -6.513  -3.903  -2.355  1.00 15.390          H  
ATOM    525 3HG2 VAL A  35      -4.795  -4.334  -2.437  1.00 15.390          H  
ATOM    526  N   MET A  36      -4.804  -5.749  -5.638  1.00  8.280          N  
ATOM    527  CA  MET A  36      -3.799  -6.800  -5.769  1.00  8.130          C  
ATOM    528  C   MET A  36      -3.720  -7.412  -7.170  1.00  8.310          C  
ATOM    529  O   MET A  36      -4.624  -7.254  -7.986  1.00  8.460          O  
ATOM    530  CB  MET A  36      -4.099  -7.875  -4.739  1.00 11.440          C  
ATOM    531  CG  MET A  36      -4.131  -7.335  -3.318  1.00 11.440          C  
ATOM    532  SD  MET A  36      -4.473  -8.568  -2.101  1.00 11.440          S  
ATOM    533  CE  MET A  36      -4.421  -7.567  -0.625  1.00 11.440          C  
ATOM    534  H   MET A  36      -5.763  -5.925  -5.960  1.00  9.940          H  
ATOM    535  HA  MET A  36      -2.823  -6.368  -5.553  1.00  9.760          H  
ATOM    536 1HB  MET A  36      -5.061  -8.322  -4.965  1.00 13.730          H  
ATOM    537 2HB  MET A  36      -3.344  -8.658  -4.785  1.00 13.730          H  
ATOM    538 1HG  MET A  36      -3.210  -6.827  -3.080  1.00 13.730          H  
ATOM    539 2HG  MET A  36      -4.928  -6.607  -3.249  1.00 13.730          H  
ATOM    540 1HE  MET A  36      -4.641  -8.162   0.241  1.00 13.730          H  
ATOM    541 2HE  MET A  36      -3.462  -7.157  -0.529  1.00 13.730          H  
ATOM    542 3HE  MET A  36      -5.142  -6.762  -0.693  1.00 13.730          H  
ATOM    543  N   SER A  37      -2.633  -8.161  -7.420  1.00  8.560          N  
ATOM    544  CA  SER A  37      -2.372  -8.871  -8.685  1.00  8.960          C  
ATOM    545  C   SER A  37      -3.223 -10.137  -8.866  1.00  9.200          C  
ATOM    546  O   SER A  37      -3.197 -10.761  -9.929  1.00  9.670          O  
ATOM    547  CB  SER A  37      -0.897  -9.220  -8.794  1.00 12.380          C  
ATOM    548  OG  SER A  37      -0.522 -10.166  -7.839  1.00 12.380          O  
ATOM    549  H   SER A  37      -1.913  -8.238  -6.712  1.00 10.270          H  
ATOM    550  HA  SER A  37      -2.617  -8.191  -9.503  1.00 10.750          H  
ATOM    551 1HB  SER A  37      -0.685  -9.609  -9.788  1.00 14.860          H  
ATOM    552 2HB  SER A  37      -0.296  -8.319  -8.664  1.00 14.860          H  
ATOM    553  HG  SER A  37       0.468 -10.287  -7.947  1.00 14.860          H  
ATOM    554  N   LYS A  38      -3.959 -10.498  -7.812  1.00  9.120          N  
ATOM    555  CA  LYS A  38      -4.861 -11.649  -7.726  1.00  9.560          C  
ATOM    556  C   LYS A  38      -4.215 -13.033  -7.780  1.00  9.370          C  
ATOM    557  O   LYS A  38      -4.703 -13.936  -8.460  1.00  9.560          O  
ATOM    558  CB  LYS A  38      -5.951 -11.527  -8.794  1.00 13.210          C  
ATOM    559  CG  LYS A  38      -6.779 -10.251  -8.648  1.00 13.210          C  
ATOM    560  CD  LYS A  38      -7.908 -10.177  -9.657  1.00 13.210          C  
ATOM    561  CE  LYS A  38      -8.677  -8.866  -9.504  1.00 13.210          C  
ATOM    562  NZ  LYS A  38      -9.781  -8.745 -10.502  1.00 13.210          N  
ATOM    563  H   LYS A  38      -3.899  -9.901  -7.005  1.00 10.940          H  
ATOM    564  HA  LYS A  38      -5.360 -11.590  -6.757  1.00 11.470          H  
ATOM    565 1HB  LYS A  38      -5.519 -11.554  -9.789  1.00 15.850          H  
ATOM    566 2HB  LYS A  38      -6.630 -12.375  -8.711  1.00 15.850          H  
ATOM    567 1HG  LYS A  38      -7.196 -10.210  -7.647  1.00 15.850          H  
ATOM    568 2HG  LYS A  38      -6.134  -9.381  -8.783  1.00 15.850          H  
ATOM    569 1HD  LYS A  38      -7.497 -10.240 -10.665  1.00 15.850          H  
ATOM    570 2HD  LYS A  38      -8.588 -11.013  -9.503  1.00 15.850          H  
ATOM    571 1HE  LYS A  38      -9.098  -8.816  -8.498  1.00 15.850          H  
ATOM    572 2HE  LYS A  38      -7.986  -8.031  -9.635  1.00 15.850          H  
ATOM    573 1HZ  LYS A  38     -10.261  -7.866 -10.364  1.00 15.850          H  
ATOM    574 2HZ  LYS A  38      -9.399  -8.776 -11.437  1.00 15.850          H  
ATOM    575 3HZ  LYS A  38     -10.434  -9.506 -10.381  1.00 15.850          H  
ATOM    576  N   ASN A  39      -3.118 -13.195  -7.047  1.00  9.280          N  
ATOM    577  CA  ASN A  39      -2.467 -14.489  -6.895  1.00  9.390          C  
ATOM    578  C   ASN A  39      -3.162 -15.174  -5.713  1.00  9.280          C  
ATOM    579  O   ASN A  39      -4.274 -14.792  -5.343  1.00  9.390          O  
ATOM    580  CB  ASN A  39      -0.955 -14.421  -6.733  1.00 13.100          C  
ATOM    581  CG  ASN A  39      -0.473 -13.824  -5.464  1.00 13.100          C  
ATOM    582  OD1 ASN A  39      -1.254 -13.481  -4.573  1.00 13.100          O  
ATOM    583  ND2 ASN A  39       0.832 -13.752  -5.357  1.00 13.100          N  
ATOM    584  H   ASN A  39      -2.756 -12.405  -6.534  1.00 11.140          H  
ATOM    585  HA  ASN A  39      -2.672 -15.096  -7.779  1.00 11.270          H  
ATOM    586 1HB  ASN A  39      -0.535 -15.419  -6.835  1.00 15.720          H  
ATOM    587 2HB  ASN A  39      -0.554 -13.823  -7.553  1.00 15.720          H  
ATOM    588 1HD2 ASN A  39       1.298 -13.394  -4.515  1.00 15.720          H  
ATOM    589 2HD2 ASN A  39       1.408 -14.065  -6.112  1.00 15.720          H  
ATOM    590  N   ASN A  40      -2.543 -16.200  -5.134  1.00  9.330          N  
ATOM    591  CA  ASN A  40      -3.196 -16.982  -4.087  1.00  9.520          C  
ATOM    592  C   ASN A  40      -2.960 -16.494  -2.640  1.00  9.410          C  
ATOM    593  O   ASN A  40      -3.281 -17.211  -1.689  1.00  9.750          O  
ATOM    594  CB  ASN A  40      -2.776 -18.430  -4.218  1.00 13.250          C  
ATOM    595  CG  ASN A  40      -3.328 -19.069  -5.466  1.00 13.250          C  
ATOM    596  OD1 ASN A  40      -4.453 -18.788  -5.895  1.00 13.250          O  
ATOM    597  ND2 ASN A  40      -2.545 -19.927  -6.065  1.00 13.250          N  
ATOM    598  H   ASN A  40      -1.622 -16.468  -5.443  1.00 11.200          H  
ATOM    599  HA  ASN A  40      -4.271 -16.925  -4.257  1.00 11.420          H  
ATOM    600 1HB  ASN A  40      -1.689 -18.493  -4.237  1.00 15.900          H  
ATOM    601 2HB  ASN A  40      -3.124 -18.992  -3.353  1.00 15.900          H  
ATOM    602 1HD2 ASN A  40      -2.853 -20.385  -6.899  1.00 15.900          H  
ATOM    603 2HD2 ASN A  40      -1.641 -20.131  -5.689  1.00 15.900          H  
ATOM    604  N   SER A  41      -2.422 -15.287  -2.464  1.00  9.190          N  
ATOM    605  CA  SER A  41      -2.193 -14.740  -1.126  1.00  9.280          C  
ATOM    606  C   SER A  41      -2.507 -13.245  -1.093  1.00  9.100          C  
ATOM    607  O   SER A  41      -2.773 -12.626  -2.124  1.00  9.110          O  
ATOM    608  CB  SER A  41      -0.761 -14.967  -0.685  1.00 12.960          C  
ATOM    609  OG  SER A  41       0.127 -14.255  -1.501  1.00 12.960          O  
ATOM    610  H   SER A  41      -2.145 -14.718  -3.267  1.00 11.030          H  
ATOM    611  HA  SER A  41      -2.858 -15.243  -0.434  1.00 11.140          H  
ATOM    612 1HB  SER A  41      -0.647 -14.638   0.351  1.00 15.550          H  
ATOM    613 2HB  SER A  41      -0.526 -16.029  -0.719  1.00 15.550          H  
ATOM    614  HG  SER A  41       0.972 -14.174  -1.004  1.00 15.550          H  
ATOM    615  N   GLN A  42      -2.535 -12.650   0.102  1.00  9.250          N  
ATOM    616  CA  GLN A  42      -2.810 -11.227   0.167  1.00  9.430          C  
ATOM    617  C   GLN A  42      -1.515 -10.439   0.123  1.00  9.330          C  
ATOM    618  O   GLN A  42      -0.697 -10.502   1.033  1.00  9.690          O  
ATOM    619  CB  GLN A  42      -3.588 -10.871   1.437  1.00 13.130          C  
ATOM    620  CG  GLN A  42      -4.930 -11.593   1.577  1.00 13.130          C  
ATOM    621  CD  GLN A  42      -5.889 -11.297   0.483  1.00 13.130          C  
ATOM    622  OE1 GLN A  42      -6.189 -10.129   0.156  1.00 13.130          O  
ATOM    623  NE2 GLN A  42      -6.396 -12.366  -0.101  1.00 13.130          N  
ATOM    624  H   GLN A  42      -2.332 -13.154   0.969  1.00 11.100          H  
ATOM    625  HA  GLN A  42      -3.407 -10.948  -0.698  1.00 11.320          H  
ATOM    626 1HB  GLN A  42      -2.986 -11.122   2.301  1.00 15.760          H  
ATOM    627 2HB  GLN A  42      -3.761  -9.806   1.483  1.00 15.760          H  
ATOM    628 1HG  GLN A  42      -4.744 -12.669   1.590  1.00 15.760          H  
ATOM    629 2HG  GLN A  42      -5.398 -11.295   2.495  1.00 15.760          H  
ATOM    630 1HE2 GLN A  42      -7.053 -12.288  -0.885  1.00 15.760          H  
ATOM    631 2HE2 GLN A  42      -6.135 -13.282   0.200  1.00 15.760          H  
ATOM    632  N   ALA A  43      -1.365  -9.639  -0.924  1.00  9.090          N  
ATOM    633  CA  ALA A  43      -0.179  -8.824  -1.161  1.00  9.220          C  
ATOM    634  C   ALA A  43       0.099  -7.847  -0.037  1.00  8.970          C  
ATOM    635  O   ALA A  43       1.214  -7.362   0.140  1.00  9.160          O  
ATOM    636  CB  ALA A  43      -0.334  -8.028  -2.436  1.00 12.860          C  
ATOM    637  H   ALA A  43      -2.081  -9.676  -1.639  1.00 10.910          H  
ATOM    638  HA  ALA A  43       0.657  -9.501  -1.252  1.00 11.060          H  
ATOM    639 1HB  ALA A  43       0.578  -7.456  -2.622  1.00 15.430          H  
ATOM    640 2HB  ALA A  43      -0.522  -8.696  -3.258  1.00 15.430          H  
ATOM    641 3HB  ALA A  43      -1.161  -7.351  -2.328  1.00 15.430          H  
ATOM    642  N   LEU A  44      -0.962  -7.414   0.613  1.00  8.790          N  
ATOM    643  CA  LEU A  44      -0.841  -6.411   1.637  1.00  8.830          C  
ATOM    644  C   LEU A  44      -1.049  -7.068   2.979  1.00  8.730          C  
ATOM    645  O   LEU A  44      -2.171  -7.361   3.387  1.00  8.960          O  
ATOM    646  CB  LEU A  44      -1.863  -5.326   1.357  1.00 12.350          C  
ATOM    647  CG  LEU A  44      -1.816  -4.767  -0.117  1.00 12.350          C  
ATOM    648  CD1 LEU A  44      -2.831  -3.695  -0.256  1.00 12.350          C  
ATOM    649  CD2 LEU A  44      -0.463  -4.305  -0.513  1.00 12.350          C  
ATOM    650  H   LEU A  44      -1.848  -7.850   0.425  1.00 10.550          H  
ATOM    651  HA  LEU A  44       0.161  -5.990   1.628  1.00 10.600          H  
ATOM    652 1HB  LEU A  44      -2.856  -5.733   1.532  1.00 14.820          H  
ATOM    653 2HB  LEU A  44      -1.704  -4.530   2.050  1.00 14.820          H  
ATOM    654  HG  LEU A  44      -2.084  -5.549  -0.794  1.00 14.820          H  
ATOM    655 1HD1 LEU A  44      -2.829  -3.342  -1.288  1.00 14.820          H  
ATOM    656 2HD1 LEU A  44      -3.811  -4.094  -0.005  1.00 14.820          H  
ATOM    657 3HD1 LEU A  44      -2.598  -2.870   0.405  1.00 14.820          H  
ATOM    658 1HD2 LEU A  44      -0.528  -3.978  -1.520  1.00 14.820          H  
ATOM    659 2HD2 LEU A  44      -0.161  -3.522   0.091  1.00 14.820          H  
ATOM    660 3HD2 LEU A  44       0.266  -5.092  -0.457  1.00 14.820          H  
ATOM    661  N   THR A  45       0.056  -7.288   3.656  1.00  8.630          N  
ATOM    662  CA  THR A  45       0.112  -8.027   4.900  1.00  8.790          C  
ATOM    663  C   THR A  45       0.242  -7.165   6.137  1.00  8.820          C  
ATOM    664  O   THR A  45       0.382  -5.945   6.063  1.00  9.180          O  
ATOM    665  CB  THR A  45       1.271  -9.007   4.829  1.00 12.240          C  
ATOM    666  OG1 THR A  45       2.504  -8.270   4.672  1.00 12.240          O  
ATOM    667  CG2 THR A  45       1.048  -9.971   3.649  1.00 12.240          C  
ATOM    668  H   THR A  45       0.933  -6.980   3.260  1.00 10.360          H  
ATOM    669  HA  THR A  45      -0.811  -8.603   4.997  1.00 10.550          H  
ATOM    670  HB  THR A  45       1.321  -9.570   5.742  1.00 14.690          H  
ATOM    671  HG1 THR A  45       2.703  -7.773   5.475  1.00 14.690          H  
ATOM    672 1HG2 THR A  45       1.846 -10.693   3.589  1.00 14.690          H  
ATOM    673 2HG2 THR A  45       0.114 -10.501   3.787  1.00 14.690          H  
ATOM    674 3HG2 THR A  45       1.001  -9.411   2.718  1.00 14.690          H  
ATOM    675  N   ALA A  46       0.142  -7.822   7.287  1.00  8.710          N  
ATOM    676  CA  ALA A  46       0.258  -7.160   8.591  1.00  9.020          C  
ATOM    677  C   ALA A  46       0.748  -8.145   9.645  1.00  9.020          C  
ATOM    678  O   ALA A  46       0.727  -9.358   9.431  1.00  8.830          O  
ATOM    679  CB  ALA A  46      -1.054  -6.526   8.997  1.00 12.500          C  
ATOM    680  H   ALA A  46      -0.004  -8.837   7.216  1.00 10.450          H  
ATOM    681  HA  ALA A  46       1.004  -6.372   8.507  1.00 10.820          H  
ATOM    682 1HB  ALA A  46      -0.939  -6.015   9.954  1.00 15.000          H  
ATOM    683 2HB  ALA A  46      -1.344  -5.810   8.238  1.00 15.000          H  
ATOM    684 3HB  ALA A  46      -1.805  -7.267   9.086  1.00 15.000          H  
ATOM    685  N   SER A  47       1.201  -7.618  10.773  1.00  9.530          N  
ATOM    686  CA  SER A  47       1.722  -8.462  11.853  1.00  9.910          C  
ATOM    687  C   SER A  47       0.681  -9.103  12.781  1.00 10.390          C  
ATOM    688  O   SER A  47       0.024  -8.421  13.568  1.00 10.900          O  
ATOM    689  CB  SER A  47       2.685  -7.658  12.695  1.00 13.720          C  
ATOM    690  OG  SER A  47       3.123  -8.401  13.800  1.00 13.720          O  
ATOM    691  H   SER A  47       1.190  -6.595  10.877  1.00 11.440          H  
ATOM    692  HA  SER A  47       2.286  -9.270  11.388  1.00 11.890          H  
ATOM    693 1HB  SER A  47       3.539  -7.362  12.087  1.00 16.470          H  
ATOM    694 2HB  SER A  47       2.192  -6.746  13.035  1.00 16.470          H  
ATOM    695  HG  SER A  47       3.750  -7.841  14.263  1.00 16.470          H  
ATOM    696  N   ALA A  48       0.632 -10.447  12.759  1.00 10.470          N  
ATOM    697  CA  ALA A  48      -0.318 -11.301  13.506  1.00 11.160          C  
ATOM    698  C   ALA A  48      -1.785 -11.175  13.062  1.00 10.970          C  
ATOM    699  O   ALA A  48      -2.676 -10.926  13.877  1.00 11.400          O  
ATOM    700  CB  ALA A  48      -0.243 -11.006  15.001  1.00 15.350          C  
ATOM    701  H   ALA A  48       1.264 -10.901  12.115  1.00 12.560          H  
ATOM    702  HA  ALA A  48      -0.014 -12.337  13.340  1.00 13.390          H  
ATOM    703 1HB  ALA A  48      -0.906 -11.692  15.528  1.00 18.420          H  
ATOM    704 2HB  ALA A  48       0.780 -11.151  15.349  1.00 18.420          H  
ATOM    705 3HB  ALA A  48      -0.553  -9.997  15.217  1.00 18.420          H  
ATOM    706  N   THR A  49      -2.013 -11.361  11.766  1.00 10.550          N  
ATOM    707  CA  THR A  49      -3.328 -11.341  11.127  1.00 10.600          C  
ATOM    708  C   THR A  49      -4.101 -12.640  11.329  1.00 10.550          C  
ATOM    709  O   THR A  49      -3.502 -13.655  11.685  1.00 10.350          O  
ATOM    710  CB  THR A  49      -3.100 -11.114   9.634  1.00 14.820          C  
ATOM    711  OG1 THR A  49      -2.235 -12.161   9.158  1.00 14.820          O  
ATOM    712  CG2 THR A  49      -2.512  -9.810   9.378  1.00 14.820          C  
ATOM    713  H   THR A  49      -1.216 -11.558  11.174  1.00 12.660          H  
ATOM    714  HA  THR A  49      -3.894 -10.529  11.553  1.00 12.720          H  
ATOM    715  HB  THR A  49      -4.010 -11.163   9.092  1.00 17.780          H  
ATOM    716  HG1 THR A  49      -2.738 -12.993   9.043  1.00 17.780          H  
ATOM    717 1HG2 THR A  49      -2.333  -9.686   8.318  1.00 17.780          H  
ATOM    718 2HG2 THR A  49      -3.201  -9.048   9.707  1.00 17.780          H  
ATOM    719 3HG2 THR A  49      -1.592  -9.736   9.912  1.00 17.780          H  
ATOM    720  N   PRO A  50      -5.436 -12.658  11.074  1.00 10.910          N  
ATOM    721  CA  PRO A  50      -6.306 -13.832  11.127  1.00 11.050          C  
ATOM    722  C   PRO A  50      -5.854 -15.078  10.353  1.00 10.930          C  
ATOM    723  O   PRO A  50      -6.152 -16.193  10.780  1.00 11.050          O  
ATOM    724  CB  PRO A  50      -7.615 -13.282  10.540  1.00 16.580          C  
ATOM    725  CG  PRO A  50      -7.618 -11.813  10.911  1.00 16.580          C  
ATOM    726  CD  PRO A  50      -6.188 -11.376  10.780  1.00 16.580          C  
ATOM    727  HA  PRO A  50      -6.455 -14.095  12.186  1.00 13.260          H  
ATOM    728 1HB  PRO A  50      -7.646 -13.454   9.451  1.00 19.890          H  
ATOM    729 2HB  PRO A  50      -8.470 -13.821  10.970  1.00 19.890          H  
ATOM    730 1HG  PRO A  50      -8.287 -11.250  10.239  1.00 19.890          H  
ATOM    731 2HG  PRO A  50      -8.007 -11.674  11.931  1.00 19.890          H  
ATOM    732 1HD  PRO A  50      -6.035 -11.005   9.767  1.00 19.890          H  
ATOM    733 2HD  PRO A  50      -6.014 -10.601  11.544  1.00 19.890          H  
ATOM    734  N   THR A  51      -5.157 -14.930   9.220  1.00 10.930          N  
ATOM    735  CA  THR A  51      -4.748 -16.133   8.503  1.00 11.060          C  
ATOM    736  C   THR A  51      -3.340 -16.145   7.921  1.00 11.240          C  
ATOM    737  O   THR A  51      -2.616 -15.143   7.891  1.00 11.290          O  
ATOM    738  CB  THR A  51      -5.738 -16.492   7.398  1.00 15.430          C  
ATOM    739  OG1 THR A  51      -5.381 -17.795   6.896  1.00 15.430          O  
ATOM    740  CG2 THR A  51      -5.715 -15.451   6.288  1.00 15.430          C  
ATOM    741  H   THR A  51      -4.928 -14.023   8.832  1.00 13.120          H  
ATOM    742  HA  THR A  51      -4.781 -16.958   9.214  1.00 13.270          H  
ATOM    743  HB  THR A  51      -6.740 -16.544   7.823  1.00 18.520          H  
ATOM    744  HG1 THR A  51      -6.092 -18.113   6.317  1.00 18.520          H  
ATOM    745 1HG2 THR A  51      -6.425 -15.729   5.513  1.00 18.520          H  
ATOM    746 2HG2 THR A  51      -5.990 -14.480   6.698  1.00 18.520          H  
ATOM    747 3HG2 THR A  51      -4.736 -15.377   5.856  1.00 18.520          H  
ATOM    748  N   LYS A  52      -2.962 -17.314   7.413  1.00 11.550          N  
ATOM    749  CA  LYS A  52      -1.633 -17.511   6.834  1.00 11.970          C  
ATOM    750  C   LYS A  52      -1.394 -16.688   5.572  1.00 11.700          C  
ATOM    751  O   LYS A  52      -0.285 -16.216   5.331  1.00 11.890          O  
ATOM    752  CB  LYS A  52      -1.392 -18.999   6.538  1.00 16.590          C  
ATOM    753  CG  LYS A  52      -2.221 -19.587   5.391  1.00 16.590          C  
ATOM    754  CD  LYS A  52      -1.965 -21.081   5.219  1.00 16.590          C  
ATOM    755  CE  LYS A  52      -2.751 -21.650   4.032  1.00 16.590          C  
ATOM    756  NZ  LYS A  52      -2.535 -23.119   3.872  1.00 16.590          N  
ATOM    757  H   LYS A  52      -3.650 -18.066   7.435  1.00 13.860          H  
ATOM    758  HA  LYS A  52      -0.898 -17.194   7.574  1.00 14.360          H  
ATOM    759 1HB  LYS A  52      -0.340 -19.150   6.294  1.00 19.910          H  
ATOM    760 2HB  LYS A  52      -1.605 -19.583   7.432  1.00 19.910          H  
ATOM    761 1HG  LYS A  52      -3.283 -19.411   5.565  1.00 19.910          H  
ATOM    762 2HG  LYS A  52      -1.933 -19.104   4.464  1.00 19.910          H  
ATOM    763 1HD  LYS A  52      -0.900 -21.248   5.054  1.00 19.910          H  
ATOM    764 2HD  LYS A  52      -2.263 -21.607   6.125  1.00 19.910          H  
ATOM    765 1HE  LYS A  52      -3.813 -21.463   4.186  1.00 19.910          H  
ATOM    766 2HE  LYS A  52      -2.434 -21.144   3.119  1.00 19.910          H  
ATOM    767 1HZ  LYS A  52      -3.068 -23.455   3.081  1.00 19.910          H  
ATOM    768 2HZ  LYS A  52      -1.553 -23.303   3.716  1.00 19.910          H  
ATOM    769 3HZ  LYS A  52      -2.837 -23.600   4.708  1.00 19.910          H  
ATOM    770  N   THR A  53      -2.453 -16.382   4.832  1.00 11.450          N  
ATOM    771  CA  THR A  53      -2.325 -15.660   3.580  1.00 11.390          C  
ATOM    772  C   THR A  53      -2.223 -14.163   3.774  1.00 11.020          C  
ATOM    773  O   THR A  53      -2.133 -13.414   2.802  1.00 11.080          O  
ATOM    774  CB  THR A  53      -3.487 -15.984   2.625  1.00 15.970          C  
ATOM    775  OG1 THR A  53      -4.732 -15.674   3.248  1.00 15.970          O  
ATOM    776  CG2 THR A  53      -3.459 -17.441   2.234  1.00 15.970          C  
ATOM    777  H   THR A  53      -3.374 -16.732   5.074  1.00 13.740          H  
ATOM    778  HA  THR A  53      -1.401 -15.987   3.101  1.00 13.670          H  
ATOM    779  HB  THR A  53      -3.386 -15.375   1.743  1.00 19.160          H  
ATOM    780  HG1 THR A  53      -5.415 -15.642   2.572  1.00 19.160          H  
ATOM    781 1HG2 THR A  53      -4.278 -17.647   1.542  1.00 19.160          H  
ATOM    782 2HG2 THR A  53      -2.510 -17.667   1.747  1.00 19.160          H  
ATOM    783 3HG2 THR A  53      -3.571 -18.057   3.115  1.00 19.160          H  
ATOM    784  N   THR A  54      -2.257 -13.720   5.027  1.00 10.850          N  
ATOM    785  CA  THR A  54      -2.137 -12.319   5.377  1.00 10.760          C  
ATOM    786  C   THR A  54      -0.831 -12.028   6.138  1.00 10.400          C  
ATOM    787  O   THR A  54      -0.581 -10.882   6.544  1.00 10.510          O  
ATOM    788  CB  THR A  54      -3.385 -11.875   6.151  1.00 15.100          C  
ATOM    789  OG1 THR A  54      -3.583 -12.754   7.266  1.00 15.100          O  
ATOM    790  CG2 THR A  54      -4.600 -11.869   5.275  1.00 15.100          C  
ATOM    791  H   THR A  54      -2.344 -14.374   5.810  1.00 13.020          H  
ATOM    792  HA  THR A  54      -2.105 -11.740   4.456  1.00 12.910          H  
ATOM    793  HB  THR A  54      -3.229 -10.868   6.524  1.00 18.120          H  
ATOM    794  HG1 THR A  54      -2.782 -12.754   7.815  1.00 18.120          H  
ATOM    795 1HG2 THR A  54      -5.464 -11.539   5.851  1.00 18.120          H  
ATOM    796 2HG2 THR A  54      -4.415 -11.180   4.469  1.00 18.120          H  
ATOM    797 3HG2 THR A  54      -4.781 -12.867   4.882  1.00 18.120          H  
ATOM    798  N   THR A  55       0.013 -13.064   6.273  1.00 10.200          N  
ATOM    799  CA  THR A  55       1.312 -12.992   6.932  1.00 10.070          C  
ATOM    800  C   THR A  55       2.355 -12.538   5.885  1.00  9.630          C  
ATOM    801  O   THR A  55       2.344 -13.086   4.781  1.00  9.380          O  
ATOM    802  CB  THR A  55       1.678 -14.380   7.547  1.00 14.150          C  
ATOM    803  OG1 THR A  55       0.733 -14.712   8.577  1.00 14.150          O  
ATOM    804  CG2 THR A  55       3.066 -14.414   8.147  1.00 14.150          C  
ATOM    805  H   THR A  55      -0.254 -13.975   5.889  1.00 12.240          H  
ATOM    806  HA  THR A  55       1.228 -12.283   7.745  1.00 12.080          H  
ATOM    807  HB  THR A  55       1.622 -15.131   6.756  1.00 16.980          H  
ATOM    808  HG1 THR A  55      -0.149 -14.822   8.199  1.00 16.980          H  
ATOM    809 1HG2 THR A  55       3.254 -15.408   8.543  1.00 16.980          H  
ATOM    810 2HG2 THR A  55       3.799 -14.190   7.399  1.00 16.980          H  
ATOM    811 3HG2 THR A  55       3.132 -13.699   8.953  1.00 16.980          H  
ATOM    812  N   PRO A  56       3.296 -11.600   6.204  1.00  9.800          N  
ATOM    813  CA  PRO A  56       4.353 -11.070   5.323  1.00  9.740          C  
ATOM    814  C   PRO A  56       5.107 -12.136   4.537  1.00  9.640          C  
ATOM    815  O   PRO A  56       5.506 -11.906   3.392  1.00  9.760          O  
ATOM    816  CB  PRO A  56       5.262 -10.355   6.315  1.00 14.610          C  
ATOM    817  CG  PRO A  56       4.331  -9.882   7.413  1.00 14.610          C  
ATOM    818  CD  PRO A  56       3.297 -10.963   7.560  1.00 14.610          C  
ATOM    819  HA  PRO A  56       3.918 -10.339   4.632  1.00 11.690          H  
ATOM    820 1HB  PRO A  56       6.054 -11.040   6.662  1.00 17.530          H  
ATOM    821 2HB  PRO A  56       5.745  -9.516   5.807  1.00 17.530          H  
ATOM    822 1HG  PRO A  56       4.898  -9.708   8.343  1.00 17.530          H  
ATOM    823 2HG  PRO A  56       3.894  -8.907   7.135  1.00 17.530          H  
ATOM    824 1HD  PRO A  56       3.598 -11.642   8.343  1.00 17.530          H  
ATOM    825 2HD  PRO A  56       2.336 -10.468   7.777  1.00 17.530          H  
ATOM    826  N   ALA A  57       5.239 -13.321   5.124  1.00  9.680          N  
ATOM    827  CA  ALA A  57       5.914 -14.460   4.525  1.00  9.890          C  
ATOM    828  C   ALA A  57       5.487 -14.703   3.071  1.00  9.960          C  
ATOM    829  O   ALA A  57       6.297 -15.169   2.246  1.00 10.150          O  
ATOM    830  CB  ALA A  57       5.587 -15.699   5.342  1.00 13.760          C  
ATOM    831  H   ALA A  57       4.908 -13.448   6.064  1.00 11.620          H  
ATOM    832  HA  ALA A  57       6.985 -14.256   4.541  1.00 11.870          H  
ATOM    833 1HB  ALA A  57       6.076 -16.565   4.934  1.00 16.510          H  
ATOM    834 2HB  ALA A  57       5.910 -15.552   6.371  1.00 16.510          H  
ATOM    835 3HB  ALA A  57       4.509 -15.865   5.315  1.00 16.510          H  
ATOM    836  N   THR A  58       4.203 -14.440   2.768  1.00 10.080          N  
ATOM    837  CA  THR A  58       3.642 -14.673   1.446  1.00 10.440          C  
ATOM    838  C   THR A  58       3.117 -13.399   0.772  1.00 10.670          C  
ATOM    839  O   THR A  58       2.279 -13.480  -0.130  1.00 10.780          O  
ATOM    840  CB  THR A  58       2.507 -15.710   1.489  1.00 14.470          C  
ATOM    841  OG1 THR A  58       1.474 -15.266   2.368  1.00 14.470          O  
ATOM    842  CG2 THR A  58       3.043 -17.038   1.995  1.00 14.470          C  
ATOM    843  H   THR A  58       3.570 -14.059   3.486  1.00 12.100          H  
ATOM    844  HA  THR A  58       4.431 -15.073   0.812  1.00 12.530          H  
ATOM    845  HB  THR A  58       2.096 -15.843   0.490  1.00 17.370          H  
ATOM    846  HG1 THR A  58       1.102 -14.441   2.042  1.00 17.370          H  
ATOM    847 1HG2 THR A  58       2.234 -17.767   2.021  1.00 17.370          H  
ATOM    848 2HG2 THR A  58       3.830 -17.391   1.331  1.00 17.370          H  
ATOM    849 3HG2 THR A  58       3.443 -16.912   2.997  1.00 17.370          H  
ATOM    850  N   ALA A  59       3.587 -12.215   1.198  1.00 10.970          N  
ATOM    851  CA  ALA A  59       3.135 -10.943   0.599  1.00 11.430          C  
ATOM    852  C   ALA A  59       3.470 -10.844  -0.900  1.00 11.530          C  
ATOM    853  O   ALA A  59       2.836 -10.095  -1.627  1.00 11.670          O  
ATOM    854  CB  ALA A  59       3.722  -9.736   1.318  1.00 15.820          C  
ATOM    855  H   ALA A  59       4.274 -12.194   1.959  1.00 13.160          H  
ATOM    856  HA  ALA A  59       2.047 -10.904   0.702  1.00 13.720          H  
ATOM    857 1HB  ALA A  59       3.318  -8.828   0.872  1.00 18.980          H  
ATOM    858 2HB  ALA A  59       3.472  -9.761   2.353  1.00 18.980          H  
ATOM    859 3HB  ALA A  59       4.766  -9.725   1.238  1.00 18.980          H  
ATOM    860  N   LYS A  60       4.491 -11.557  -1.375  1.00 11.660          N  
ATOM    861  CA  LYS A  60       4.873 -11.462  -2.779  1.00 11.990          C  
ATOM    862  C   LYS A  60       3.676 -11.609  -3.711  1.00 11.980          C  
ATOM    863  O   LYS A  60       2.942 -12.607  -3.638  1.00 12.300          O  
ATOM    864  CB  LYS A  60       5.907 -12.537  -3.117  1.00 16.650          C  
ATOM    865  CG  LYS A  60       6.380 -12.543  -4.573  1.00 16.650          C  
ATOM    866  CD  LYS A  60       7.474 -13.579  -4.807  1.00 16.650          C  
ATOM    867  CE  LYS A  60       7.949 -13.560  -6.257  1.00 16.650          C  
ATOM    868  NZ  LYS A  60       9.003 -14.586  -6.512  1.00 16.650          N  
ATOM    869  H   LYS A  60       5.005 -12.170  -0.759  1.00 13.990          H  
ATOM    870  HA  LYS A  60       5.318 -10.487  -2.943  1.00 14.390          H  
ATOM    871 1HB  LYS A  60       6.787 -12.390  -2.497  1.00 19.980          H  
ATOM    872 2HB  LYS A  60       5.501 -13.518  -2.885  1.00 19.980          H  
ATOM    873 1HG  LYS A  60       5.539 -12.777  -5.226  1.00 19.980          H  
ATOM    874 2HG  LYS A  60       6.749 -11.571  -4.838  1.00 19.980          H  
ATOM    875 1HD  LYS A  60       8.325 -13.353  -4.151  1.00 19.980          H  
ATOM    876 2HD  LYS A  60       7.099 -14.568  -4.565  1.00 19.980          H  
ATOM    877 1HE  LYS A  60       7.103 -13.752  -6.913  1.00 19.980          H  
ATOM    878 2HE  LYS A  60       8.357 -12.572  -6.484  1.00 19.980          H  
ATOM    879 1HZ  LYS A  60       9.292 -14.539  -7.479  1.00 19.980          H  
ATOM    880 2HZ  LYS A  60       9.799 -14.403  -5.913  1.00 19.980          H  
ATOM    881 3HZ  LYS A  60       8.636 -15.506  -6.315  1.00 19.980          H  
ATOM    882  N   ALA A  61       3.534 -10.656  -4.638  1.00 11.830          N  
ATOM    883  CA  ALA A  61       2.423 -10.686  -5.580  1.00 12.040          C  
ATOM    884  C   ALA A  61       2.697  -9.908  -6.868  1.00 12.750          C  
ATOM    885  O   ALA A  61       2.226 -10.322  -7.930  1.00 13.370          O  
ATOM    886  OXT ALA A  61       2.980  -8.713  -6.789  1.00 18.060          O  
ATOM    887  CB  ALA A  61       1.190 -10.148  -4.888  1.00 16.130          C  
ATOM    888  H   ALA A  61       4.205  -9.878  -4.628  1.00 14.200          H  
ATOM    889  HA  ALA A  61       2.265 -11.716  -5.864  1.00 14.450          H  
ATOM    890 1HB  ALA A  61       0.334 -10.204  -5.538  1.00 19.350          H  
ATOM    891 2HB  ALA A  61       0.996 -10.743  -3.989  1.00 19.350          H  
ATOM    892 3HB  ALA A  61       1.376  -9.113  -4.611  1.00 19.350          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 -247.496 33.3408 181.685 -15.3992 5.73463 14.4747 91.8306 -102.55 -0.6713 -5.08659 -73.414 -27.9593 -14.4419 -9.67843 -11.1162 -3.66062 0 -0.792 3.54092 27.8239 30.0967 -13.3356 28.6071 -27.6634 16.4744 39.5726 -80.0835
GLU:NtermProteinFull_1 -2.1912 0.11541 2.76699 -0.6644 0.35272 2.08697 0.73947 -1.00491 -0.01085 -0.09039 -2.0176 -3.24001 0 0 0 0 0 0.06114 0.01109 0 2.0206 0 0 -2.7348 0 0.08188 -3.71789
GLY_2 -1.92256 0.19286 0.97305 -0.00088 0 0 0.39706 -0.69941 -0.01932 -0.26843 -0.50821 -0.23859 0 0 0 0 0 -0.16724 0 0 0 -1.53989 0 0.83697 0.32419 0.14375 -2.49666
ASN_3 -3.00236 0.09621 3.25343 -0.31221 0.13915 0.59028 1.55268 -1.70016 -0.04354 -0.40941 -1.33175 -0.90898 0 0 -0.50389 0 0 -0.06575 0.02175 0 2.17635 -0.47874 0 -0.93687 0.25801 0.24937 -1.35644
THR_4 -3.81178 0.35257 1.65716 -0.12568 0.08332 0.06796 0.84684 -1.34541 -0.02004 -0.3224 -0.30595 -1.067 0 0 0 0 0 0.01774 0.00331 0.0909 0 -0.33608 2.26677 -1.0874 -0.32232 0.464 -2.89348
LYS_5 -2.63098 0.14736 4.24916 -0.68807 0.2929 0.47276 2.04912 -1.79412 -0.02565 -0.09762 -3.60366 0.50356 0 0 -1.37336 0 0 -0.02826 0.61982 2.17262 0 0.23377 0 -1.5107 0.06506 0.57338 -0.37293
VAL_6 -5.74913 0.89779 1.96654 -0.38976 0.41736 0.09705 2.0175 -2.11799 -0.03736 -0.18301 -1.17368 -0.08067 0 0 0 0 0 -0.05116 0.00454 0.94632 0 -0.77628 0 1.9342 0.1216 0.54986 -1.60628
ASN_7 -2.7892 0.21353 2.49495 -0.18818 0.02773 0.30347 0.67821 -1.26304 -0.01588 -0.05696 -0.40827 -0.41103 0 0 0 0 0 0.06598 0.02095 0 1.98002 -0.33356 0 -0.93687 -0.41647 0.58239 -0.45224
THR_8 -5.51821 1.19637 2.84567 -0.10142 0.07921 0.04561 1.15516 -1.88207 -0.0112 -0.13307 -0.29206 -0.54644 0 0 0 0 0 -0.00583 0.33462 0.11162 0 0.4822 2.30591 -1.0874 5.314 1.23098 5.52367
LEU_9 -4.24637 0.83675 3.94912 -0.48271 0.14238 0.10095 1.67477 -1.675 -0.01031 -0.06408 -0.65719 0.06415 0 0 0 0 0 0.04883 0.01684 0.36392 0 -0.00421 0 0.18072 7.95482 2.73363 10.927
PRO_10 -2.34358 0.43891 1.69037 -0.12265 0.00995 0.0886 0.34343 -0.75636 -0 -0 -0.1763 0.2199 0 0 0 0 0 -0.09826 0.00954 0.1129 0 -0.82909 0 -2.4119 2.22587 2.14227 0.54359
ASN_11 -2.54947 0.3278 1.85607 -0.20029 0.05182 0.34188 0.98158 -1.16642 -0 -0 -1.06121 -1.0125 0 0 0 0 0 0.07548 0.03026 0 1.84043 -1.02253 0 -0.93687 -0.66789 0.65877 -2.45309
GLU_12 -4.87983 0.6019 4.67522 -0.40132 0.0367 0.5964 1.56093 -2.10287 -0.0293 -0.17956 -1.35798 -0.9042 0 0 0 0 0 -0.01948 0.12561 0 2.48543 0.2698 0 -2.7348 -0.02188 0.67418 -1.60505
VAL_13 -2.60405 0.39767 1.8722 -0.27863 0.18347 0.0606 0.30358 -1.01232 -0.02127 -0.15503 -0.06635 -0.28634 0 0 0 0 0 -0.05155 0.00065 0.19979 0 -0.67266 0 1.9342 0.24847 0.39594 0.44836
HIS_D_14 -5.57174 0.343 3.89396 -0.38302 0.01112 0.42744 1.11289 -2.00384 -0.01852 -0.09846 -0.42633 -0.2727 0 0 0 0 0 0.02933 0.04089 0 1.89764 -0.23455 0 -0.45461 -0.32341 0.14637 -1.88453
GLU_15 -2.13338 0.17192 0.61024 -0.19947 0.02732 0.28975 0 -0.57324 -0 -0 -0.10492 -0.57376 0 0 0 0 0 0.03613 0.00856 0 3.02165 0.08722 0 -2.7348 -0.09273 0.19213 -1.96738
LEU_16 -5.77494 0.83612 0.92718 -0.62283 0.38541 0.13808 1.33993 -1.37699 -0 -0 -0.24239 0.24349 0 0 0 0 0 0.09571 0.1561 1.45359 0 -0.26617 0 0.18072 -0.09233 0.67236 -1.94696
SER_17 -1.96564 0.19807 2.03958 -0.0367 0.00575 0.06833 0.88626 -1.04904 -0.01973 -0.13933 -1.26659 -0.6697 0 0 0 0 0 0.11474 2e-05 0.41957 0 0.49952 0.60011 -0.77834 0.28992 0.66515 -0.13804
LEU_18 -7.64714 1.80364 1.43739 -0.51693 0.26643 0.13209 0.99712 -1.8824 -0 -0 -0.47281 -0.08092 0 0 0 0 0 -0.00618 0.19363 1.07679 0 -0.16179 0 0.18072 0.59061 0.55709 -3.53265
ARG_19 -3.75552 0.17351 3.74667 -1.70659 0.46333 1.90555 1.07283 -1.51211 -0.01085 -0.09039 -0.7443 -1.99814 0 0 0 0 0 -0.04031 0.07991 3.0926 0 -0.18125 0 -1.2888 -0.01729 0.66023 -0.15093
LEU_20 -2.55108 0.26218 1.68609 -0.5293 0.28779 0.16657 0.05605 -0.943 -0.01203 -0.0414 -0.00605 0.05172 0 0 0 0 0 -0.04972 0.0598 0.29602 0 0.04052 0 0.18072 -0.35799 0.58807 -0.81503
VAL_21 -5.43642 0.70391 1.77758 -0.26988 0.14809 0.05978 1.67906 -1.63588 -0.00028 -0.00449 -1.45295 -0.38725 0 0 0 0 0 -0.06714 0.00259 0.20239 0 -0.74318 0 1.9342 -0.35534 0.71097 -3.13425
LYS_22 -5.32858 0.7527 5.98262 -0.54164 0.1318 0.32058 2.88664 -2.64364 -0.03198 -0.17859 -3.65267 0.26365 0 0 0 -0.50669 0 -0.01913 0.10766 2.80077 0 0.20431 0 -1.5107 0.14103 0.68973 -0.13215
VAL_23 -5.83297 0.56215 2.4754 -0.30319 0.1626 0.06885 2.99321 -2.2345 -0 -0 -1.83973 -0.20964 0 0 0 0 0 -0.05707 0.01251 0.3166 0 -0.05172 0 1.9342 0.20333 0.60646 -1.19353
GLY_24 -1.21478 0.17993 1.25376 -5e-05 0 0 0.02976 -0.65717 -0.00028 -0.00449 -0.10564 -0.38897 0 0 0 0 0 -0.03254 0 0 0 0.19455 0 0.83697 -0.09457 0.44017 0.43664
ASP_25 -4.43884 0.48505 6.8476 -0.24671 0.09978 0.85186 3.97543 -2.95757 -0.00067 -0.01242 -5.04786 -0.95966 0 0 -0.69758 -0.67289 0 0.09549 0.00839 0 1.87192 -0.85617 0 -2.3716 0.29115 0.82791 -2.9074
ALA_26 -4.99262 1.20801 2.50359 -0.02855 0.00689 0 1.16616 -2.23141 -0.00948 -0.03224 -0.23753 -0.45892 0 0 0 0 0 0.0328 0 0 0 -0.03582 0 1.8394 0.09891 1.11884 -0.05198
SER_27 -2.03165 0.22216 3.5582 -0.03634 0 0.04716 1.51258 -1.49943 -0 -0 -2.18623 -0.45063 0 0 -0.69758 -0.67289 0 0.14092 0.02144 0.27282 0 -0.1387 1.77689 -0.77834 -0.42315 0.69116 -0.67161
ASP_28 -3.03347 0.27944 4.96482 -0.10082 0.00221 0.30476 2.74135 -1.98892 -0 -0 -3.44957 -0.12946 0 0 0 -0.50669 0 0.02733 0.02172 0 2.29599 -0.17543 0 -2.3716 -0.28471 0.57811 -0.82494
SER_29 -4.55226 0.5517 4.35372 -0.03299 0.02151 0.03137 1.89463 -2.17054 -0.02061 -0.14961 -1.55094 -0.22448 0 0 0 0 0 0.20716 0.00695 0.29727 0 0.41571 0.78469 -0.77834 0.61076 0.79314 0.48882
THR_30 -1.89127 0.14883 1.88187 -0.18772 0.10251 0.06515 1.26744 -1.01259 -0.01564 -0.14281 -1.64645 -0.71169 0 0 -0.09801 0 0 -0.02685 0.05218 0.75977 0 -0.46104 2.32601 -1.0874 0.8945 0.57231 0.78907
GLY_31 -1.96552 0.27211 0.96213 -0.00026 0 0 0.3992 -0.70164 -0 -0 -0.8501 -0.20864 0 0 -0.09801 0 0 -0.06284 0 0 0 0.33679 0 0.83697 0.31886 0.31206 -0.4489
ASP_32 -4.33385 0.37274 5.44923 -0.25195 0.14015 0.87309 3.22908 -2.45753 -0 -0 -3.40955 -1.13819 0 0 -1.01453 0 0 0.01523 0.00117 0 1.83347 -0.90645 0 -2.3716 0.60407 0.55501 -2.81043
HIS_D_33 -5.40548 0.5498 5.05801 -0.43205 0.0244 0.54514 1.88306 -2.3126 -0.01377 -0.09714 -0.85519 -0.36204 0 0 0 -0.65073 0 -0.05676 0.01449 0 2.08568 -0.07515 0 -0.45461 0.35575 0.56806 0.36887
LYS_34 -2.52889 0.24244 3.22284 -0.31921 0.03174 0.15873 1.56893 -1.41033 -0 -0 -1.89287 -0.07222 0 0 -0.59045 0 0 -0.07967 0.01738 1.88759 0 -0.02557 0 -1.5107 -0.50785 0.26511 -1.54301
VAL_35 -4.03708 0.67103 2.0919 -0.32262 0.26592 0.07647 1.02237 -1.44236 -0 -0 -0.82539 -0.51224 0 0 0 0 0 0.0809 0.00147 0.14065 0 0.15331 0 1.9342 -0.13365 0.18414 -0.65098
MET_36 -9.20256 1.03008 4.33411 -0.21271 0.07057 0.08834 2.5446 -2.49327 -0 -0 0.24141 -0.47664 0 0 0 0 0 -0.00394 0.08774 2.11034 0 0.10641 0 0.60916 0.35629 0.35666 -0.45341
SER_37 -1.96783 0.20498 2.36272 -0.03137 0.00156 0.05419 0.60523 -1.02567 -0 -0 -1.09774 -0.97251 0 0 -0.48181 0 0 -0.03162 0.00136 0.2113 0 -0.34719 0.60754 -0.77834 -0.07316 0.52944 -2.22891
LYS_38 -2.53209 0.27374 2.57624 -0.34125 0.07576 0.22306 0.65185 -1.08454 -0.01377 -0.09714 0.29357 -0.36147 0 0 0 0 0 0.10468 0.00402 1.42223 0 -0.11904 0 -1.5107 -0.15388 0.5355 -0.05324
ASN_39 -3.74098 0.31285 4.42098 -0.30387 0.12403 0.50834 1.94611 -2.20439 -0 -0 -0.32699 -0.52681 0 0 -1.38782 0 0 0.00072 0.03688 0 1.56412 -0.39242 0 -0.93687 0.47279 0.70482 0.2715
ASN_40 -1.35301 0.08373 1.37769 -0.1998 0.05436 0.32292 0.17617 -0.69036 -0 -0 0.03295 -0.4282 0 0 0 0 0 -0.06581 0.01316 0 2.08089 -0.58747 0 -0.93687 0.10549 0.62093 0.60677
SER_41 -4.12489 0.18265 4.37081 -0.0241 0 0.05734 2.15097 -2.01479 -0 -0 -1.21865 -0.42917 0 0 -1.11176 0 0 -0.01219 0.00928 0.14881 0 -0.46233 0.80787 -0.77834 -0.28637 0.38713 -2.34773
GLN_42 -7.56507 1.01602 5.69917 -0.61885 0.0652 0.6391 2.9886 -2.98128 -0.00408 -0.07613 -2.48454 -0.64514 0 0 -0.42409 -0.65073 0 -0.07659 0.05096 0 2.94246 0.2112 0 -0.18838 0.05411 0.45192 -1.59612
ALA_43 -5.05317 0.6707 1.35874 -0.02556 0.00055 0 1.55632 -1.71017 -0.0099 -0.13152 -0.48016 -0.40484 0 0 0 0 0 -0.02116 0 0 0 -0.31251 0 1.8394 -0.30297 0.52415 -2.5021
LEU_44 -7.05671 1.4974 -0.09171 -0.52899 0.2973 0.14168 0.75609 -1.39543 -0.01786 -0.15885 0.0656 -0.02611 0 0 0 0 0 -0.00076 0.40576 1.07436 0 -0.19487 0 0.18072 -0.17813 0.84369 -4.38681
THR_45 -6.67069 0.70306 2.73195 -0.11323 0.08776 0.06674 1.50201 -2.15189 -0.02039 -0.20546 -1.2548 -0.67218 0 0 0 0 0 -0.02187 0.04584 0.09979 0 -0.60868 2.30076 -1.0874 0.15366 0.81374 -4.30127
ALA_46 -5.15949 0.74951 1.54297 -0.01831 0 0 1.59072 -1.82434 -0.01214 -0.06524 -1.19594 -0.39405 0 0 0 0 0 0.09684 0 0 0 -0.46459 0 1.8394 -0.03036 0.34204 -3.00295
SER_47 -2.11217 0.50483 1.79359 -0.03908 0.00113 0.07337 0.74595 -1.12878 -0.00948 -0.03224 -0.84473 -0.70146 0 0 0 0 0 -0.08427 0.00202 0.41736 0 0.4166 0.60253 -0.77834 0.15508 0.50207 -0.51603
ALA_48 -1.67962 0.23799 1.00262 -0.02788 0.01835 0 0.31986 -0.80184 -0 -0 0.09225 -0.5508 0 0 0 0 0 -0.06709 0 0 0 0.3506 0 1.8394 0.79351 0.66556 2.19291
THR_49 -5.68719 1.81473 3.74389 -0.12756 0.08943 0.08236 1.50633 -2.29004 -0.015 -0.08924 -0.70801 -0.76082 0 0 0 0 0 0.00453 0.24395 0.04769 0 -0.31968 2.30957 -1.0874 0.41025 1.21406 0.38186
PRO_50 -1.74569 0.523 1.12962 -0.06792 0 0.04204 0.33348 -0.43528 -0.00931 -0.07208 0.2094 0.56779 0 0 0 0 0 -0.17954 0.01861 0.21395 0 -0.40654 0 -2.4119 -0.19739 1.49492 -0.99284
THR_51 -4.39221 0.33537 4.45191 -0.20204 0.09519 0.07668 2.7633 -2.22841 -0.00931 -0.07208 -2.0748 -1.21002 0 0 0 0 0 0.03703 0.02672 1.29928 0 -0.44066 2.30757 -1.0874 -0.12162 0.92186 0.47639
LYS_52 -2.93776 0.26842 2.88288 -0.39018 0.06045 0.18558 1.27389 -1.36502 -0.01411 -0.0694 -0.88191 0.17507 0 0 0 0 0 -0.05246 0.01814 1.82976 0 -0.04367 0 -1.5107 -0.46603 0.66664 -0.37041
THR_53 -5.02331 0.46143 4.21247 -0.12869 0.05178 0.0731 2.47963 -2.13889 -0.00313 -0.05174 -1.46945 -1.15057 0 0 0 0 0 -0.02029 0.03731 0.02173 0 -0.0879 2.29417 -1.0874 -0.42239 0.39708 -1.55505
THR_54 -6.71039 0.92067 5.75916 -0.12288 0.04406 0.06597 3.195 -2.93926 -0.02104 -0.19393 -3.22245 -0.49914 0 0 0 0 0 0.01535 0.30512 0.06497 0 -0.53283 2.53847 -1.0874 -0.29254 0.34819 -2.36489
THR_55 -4.78423 0.74448 4.98204 -0.16456 0.05064 0.05772 2.71136 -2.53496 -0.03483 -0.24689 -1.31721 -0.17975 0 0 0 0 0 -0.02564 0.0675 0.1336 0 -0.00326 2.37601 -1.0874 -0.12399 1.17317 1.79381
PRO_56 -6.10537 1.01218 3.6459 -0.06621 0 0.04144 2.15621 -1.80033 -0.01287 -0.15866 -1.22318 0.58915 0 0 0 0 0 -0.16331 0.08996 0.19304 0 -0.88185 0 -2.4119 0.36005 1.21692 -3.51884
ALA_57 -4.01659 0.58227 2.31995 -0.02345 0 0 1.89203 -1.79622 -0.01031 -0.06408 -0.97365 -0.36856 0 0 0 0 0 -0.11968 0 0 0 -0.25987 0 1.8394 0.40527 0.45629 -0.13722
THR_58 -3.60058 0.42336 4.11086 -0.13608 0.08006 0.09055 1.91005 -2.03411 -0 -0 -1.49575 -0.77747 0 0 -0.505 0 0 -0.05542 0.00685 0.04013 0 -0.39311 2.40221 -1.0874 0.07142 0.31269 -0.63673
ALA_59 -5.43305 0.93423 2.13984 -0.02469 0.00048 0 2.13363 -2.28427 -0.01185 -0.05584 -1.29669 -0.39077 0 0 0 0 0 -0.0944 0 0 0 -0.13944 0 1.8394 -0.41706 0.38975 -2.71071
LYS_60 -4.43866 0.59661 3.71191 -0.39873 0.06338 0.20086 1.30448 -1.85785 -0.00924 -0.05769 -0.94856 0.13006 0 0 -0.78107 0 0 -0.11426 0.06392 1.48107 0 -0.03411 0 -1.5107 -0.49504 0.35472 -2.73889
ALA:CtermProteinFull_61 -3.7413 0.45098 4.14075 -0.03618 0.00111 0 2.62243 -2.12193 -0.03412 -0.23706 -4.60771 -0.33636 0 0 -1.35129 0 0 0 0 0 0 0 0 1.8394 -0.10187 0.47366 -3.03951
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

