REMARK ID 647698 MODEL 1 2024-12-07_00000238_1_19
PFRMAT TS
TARGET 2024-12-07_00000238_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.206  -0.371   0.846  1.00  4.15           N  
ATOM      2  CA  MET A   1       6.321   0.170  -0.503  1.00  4.15           C  
ATOM      3  C   MET A   1       5.183   1.093  -0.890  1.00  4.15           C  
ATOM      4  O   MET A   1       5.413   2.200  -1.383  1.00  4.15           O  
ATOM      5  CB  MET A   1       6.374  -0.938  -1.545  1.00  4.15           C  
ATOM      6  CG  MET A   1       6.461  -0.388  -2.959  1.00  4.15           C  
ATOM      7  SD  MET A   1       6.576  -1.633  -4.212  1.00  4.15           S  
ATOM      8  CE  MET A   1       6.396  -0.597  -5.641  1.00  4.15           C  
ATOM      9 1H   MET A   1       7.009  -0.940   1.063  1.00  4.15           H  
ATOM     10 2H   MET A   1       6.127   0.385   1.508  1.00  4.15           H  
ATOM     11 3H   MET A   1       5.371  -0.943   0.898  1.00  4.15           H  
ATOM     12  HA  MET A   1       7.241   0.749  -0.556  1.00  4.15           H  
ATOM     13 1HB  MET A   1       7.237  -1.574  -1.364  1.00  4.15           H  
ATOM     14 2HB  MET A   1       5.478  -1.563  -1.466  1.00  4.15           H  
ATOM     15 1HG  MET A   1       5.577   0.215  -3.161  1.00  4.15           H  
ATOM     16 2HG  MET A   1       7.334   0.259  -3.040  1.00  4.15           H  
ATOM     17 1HE  MET A   1       6.464  -1.199  -6.524  1.00  4.15           H  
ATOM     18 2HE  MET A   1       5.430  -0.097  -5.614  1.00  4.15           H  
ATOM     19 3HE  MET A   1       7.182   0.144  -5.653  1.00  4.15           H  
ATOM     20  N   SER A   2       3.951   0.634  -0.707  1.00  3.50           N  
ATOM     21  CA  SER A   2       2.815   1.442  -1.119  1.00  3.50           C  
ATOM     22  C   SER A   2       2.672   2.711  -0.296  1.00  3.50           C  
ATOM     23  O   SER A   2       3.119   2.790   0.851  1.00  3.50           O  
ATOM     24  CB  SER A   2       1.535   0.627  -1.035  1.00  3.50           C  
ATOM     25  OG  SER A   2       1.222   0.299   0.293  1.00  3.50           O  
ATOM     26  H   SER A   2       3.792  -0.286  -0.301  1.00  3.50           H  
ATOM     27  HA  SER A   2       2.966   1.733  -2.159  1.00  3.50           H  
ATOM     28 1HB  SER A   2       0.717   1.199  -1.471  1.00  3.50           H  
ATOM     29 2HB  SER A   2       1.646  -0.286  -1.621  1.00  3.50           H  
ATOM     30  HG  SER A   2       1.889  -0.351   0.573  1.00  3.50           H  
ATOM     31  N   THR A   3       2.008   3.683  -0.900  1.00  2.74           N  
ATOM     32  CA  THR A   3       1.696   4.972  -0.315  1.00  2.74           C  
ATOM     33  C   THR A   3       0.499   5.505  -1.074  1.00  2.74           C  
ATOM     34  O   THR A   3       0.266   5.065  -2.194  1.00  2.74           O  
ATOM     35  CB  THR A   3       2.885   5.936  -0.441  1.00  2.74           C  
ATOM     36  OG1 THR A   3       2.613   7.143   0.285  1.00  2.74           O  
ATOM     37  CG2 THR A   3       3.122   6.265  -1.913  1.00  2.74           C  
ATOM     38  H   THR A   3       1.693   3.516  -1.844  1.00  2.74           H  
ATOM     39  HA  THR A   3       1.429   4.846   0.735  1.00  2.74           H  
ATOM     40  HB  THR A   3       3.778   5.464  -0.025  1.00  2.74           H  
ATOM     41  HG1 THR A   3       1.894   7.616  -0.147  1.00  2.74           H  
ATOM     42 1HG2 THR A   3       3.968   6.936  -2.004  1.00  2.74           H  
ATOM     43 2HG2 THR A   3       3.332   5.347  -2.463  1.00  2.74           H  
ATOM     44 3HG2 THR A   3       2.231   6.742  -2.331  1.00  2.74           H  
ATOM     45  N   LYS A   4      -0.257   6.431  -0.496  1.00  2.04           N  
ATOM     46  CA  LYS A   4      -1.368   7.026  -1.246  1.00  2.04           C  
ATOM     47  C   LYS A   4      -1.216   8.533  -1.396  1.00  2.04           C  
ATOM     48  O   LYS A   4      -1.101   9.251  -0.399  1.00  2.04           O  
ATOM     49  CB  LYS A   4      -2.705   6.715  -0.573  1.00  2.04           C  
ATOM     50  CG  LYS A   4      -3.916   7.289  -1.308  1.00  2.04           C  
ATOM     51  CD  LYS A   4      -5.224   6.921  -0.612  1.00  2.04           C  
ATOM     52  CE  LYS A   4      -6.424   7.524  -1.332  1.00  2.04           C  
ATOM     53  NZ  LYS A   4      -7.708   7.178  -0.661  1.00  2.04           N  
ATOM     54  H   LYS A   4      -0.051   6.740   0.443  1.00  2.04           H  
ATOM     55  HA  LYS A   4      -1.381   6.602  -2.250  1.00  2.04           H  
ATOM     56 1HB  LYS A   4      -2.836   5.635  -0.507  1.00  2.04           H  
ATOM     57 2HB  LYS A   4      -2.706   7.112   0.441  1.00  2.04           H  
ATOM     58 1HG  LYS A   4      -3.828   8.377  -1.354  1.00  2.04           H  
ATOM     59 2HG  LYS A   4      -3.928   6.905  -2.331  1.00  2.04           H  
ATOM     60 1HD  LYS A   4      -5.332   5.836  -0.588  1.00  2.04           H  
ATOM     61 2HD  LYS A   4      -5.206   7.289   0.414  1.00  2.04           H  
ATOM     62 1HE  LYS A   4      -6.316   8.608  -1.355  1.00  2.04           H  
ATOM     63 2HE  LYS A   4      -6.449   7.151  -2.356  1.00  2.04           H  
ATOM     64 1HZ  LYS A   4      -8.476   7.595  -1.167  1.00  2.04           H  
ATOM     65 2HZ  LYS A   4      -7.820   6.174  -0.646  1.00  2.04           H  
ATOM     66 3HZ  LYS A   4      -7.698   7.529   0.286  1.00  2.04           H  
ATOM     67  N   LYS A   5      -1.211   9.011  -2.642  1.00  1.48           N  
ATOM     68  CA  LYS A   5      -1.068  10.445  -2.885  1.00  1.48           C  
ATOM     69  C   LYS A   5      -2.177  10.930  -3.831  1.00  1.48           C  
ATOM     70  O   LYS A   5      -2.662  10.144  -4.633  1.00  1.48           O  
ATOM     71  CB  LYS A   5       0.301  10.729  -3.492  1.00  1.48           C  
ATOM     72  CG  LYS A   5       1.480  10.365  -2.616  1.00  1.48           C  
ATOM     73  CD  LYS A   5       2.779  10.713  -3.312  1.00  1.48           C  
ATOM     74  CE  LYS A   5       3.985  10.309  -2.484  1.00  1.48           C  
ATOM     75  NZ  LYS A   5       5.254  10.599  -3.191  1.00  1.48           N  
ATOM     76  H   LYS A   5      -1.290   8.348  -3.429  1.00  1.48           H  
ATOM     77  HA  LYS A   5      -1.136  10.952  -1.931  1.00  1.48           H  
ATOM     78 1HB  LYS A   5       0.403  10.194  -4.443  1.00  1.48           H  
ATOM     79 2HB  LYS A   5       0.382  11.785  -3.707  1.00  1.48           H  
ATOM     80 1HG  LYS A   5       1.415  10.897  -1.666  1.00  1.48           H  
ATOM     81 2HG  LYS A   5       1.473   9.294  -2.418  1.00  1.48           H  
ATOM     82 1HD  LYS A   5       2.824  10.194  -4.275  1.00  1.48           H  
ATOM     83 2HD  LYS A   5       2.817  11.785  -3.501  1.00  1.48           H  
ATOM     84 1HE  LYS A   5       3.973  10.848  -1.539  1.00  1.48           H  
ATOM     85 2HE  LYS A   5       3.932   9.248  -2.285  1.00  1.48           H  
ATOM     86 1HZ  LYS A   5       6.034  10.310  -2.629  1.00  1.48           H  
ATOM     87 2HZ  LYS A   5       5.265  10.079  -4.090  1.00  1.48           H  
ATOM     88 3HZ  LYS A   5       5.319  11.582  -3.381  1.00  1.48           H  
ATOM     89  N   PRO A   6      -2.659  12.187  -3.738  1.00  1.10           N  
ATOM     90  CA  PRO A   6      -3.602  12.782  -4.684  1.00  1.10           C  
ATOM     91  C   PRO A   6      -3.162  12.650  -6.143  1.00  1.10           C  
ATOM     92  O   PRO A   6      -3.959  12.352  -7.033  1.00  1.10           O  
ATOM     93  CB  PRO A   6      -3.589  14.252  -4.249  1.00  1.10           C  
ATOM     94  CG  PRO A   6      -3.301  14.195  -2.764  1.00  1.10           C  
ATOM     95  CD  PRO A   6      -2.294  13.065  -2.608  1.00  1.10           C  
ATOM     96  HA  PRO A   6      -4.596  12.334  -4.536  1.00  1.10           H  
ATOM     97 1HB  PRO A   6      -2.827  14.808  -4.818  1.00  1.10           H  
ATOM     98 2HB  PRO A   6      -4.558  14.717  -4.480  1.00  1.10           H  
ATOM     99 1HG  PRO A   6      -2.910  15.164  -2.417  1.00  1.10           H  
ATOM    100 2HG  PRO A   6      -4.232  14.013  -2.207  1.00  1.10           H  
ATOM    101 1HD  PRO A   6      -1.261  13.429  -2.706  1.00  1.10           H  
ATOM    102 2HD  PRO A   6      -2.487  12.580  -1.642  1.00  1.10           H  
ATOM    103  N   ASN A   7      -1.861  12.780  -6.386  1.00  0.85           N  
ATOM    104  CA  ASN A   7      -1.324  12.684  -7.739  1.00  0.85           C  
ATOM    105  C   ASN A   7      -0.949  11.263  -8.091  1.00  0.85           C  
ATOM    106  O   ASN A   7       0.225  10.963  -8.343  1.00  0.85           O  
ATOM    107  CB  ASN A   7      -0.163  13.628  -7.917  1.00  0.85           C  
ATOM    108  CG  ASN A   7       0.971  13.413  -6.954  1.00  0.85           C  
ATOM    109  OD1 ASN A   7       0.770  13.144  -5.770  1.00  0.85           O  
ATOM    110  ND2 ASN A   7       2.163  13.547  -7.450  1.00  0.85           N  
ATOM    111  H   ASN A   7      -1.229  12.985  -5.630  1.00  0.85           H  
ATOM    112  HA  ASN A   7      -2.105  12.987  -8.440  1.00  0.85           H  
ATOM    113 1HB  ASN A   7       0.214  13.552  -8.938  1.00  0.85           H  
ATOM    114 2HB  ASN A   7      -0.520  14.630  -7.782  1.00  0.85           H  
ATOM    115 1HD2 ASN A   7       2.974  13.430  -6.877  1.00  0.85           H  
ATOM    116 2HD2 ASN A   7       2.253  13.784  -8.426  1.00  0.85           H  
ATOM    117  N   GLU A   8      -1.951  10.400  -8.085  1.00  0.72           N  
ATOM    118  CA  GLU A   8      -1.711   8.986  -8.298  1.00  0.72           C  
ATOM    119  C   GLU A   8      -2.777   8.304  -9.121  1.00  0.72           C  
ATOM    120  O   GLU A   8      -3.981   8.455  -8.898  1.00  0.72           O  
ATOM    121  CB  GLU A   8      -1.603   8.261  -6.951  1.00  0.72           C  
ATOM    122  CG  GLU A   8      -1.258   6.787  -7.038  1.00  0.72           C  
ATOM    123  CD  GLU A   8      -1.098   6.144  -5.687  1.00  0.72           C  
ATOM    124  OE1 GLU A   8      -1.224   6.819  -4.675  1.00  0.72           O  
ATOM    125  OE2 GLU A   8      -0.846   4.954  -5.663  1.00  0.72           O  
ATOM    126  H   GLU A   8      -2.883  10.765  -7.880  1.00  0.72           H  
ATOM    127  HA  GLU A   8      -0.766   8.879  -8.825  1.00  0.72           H  
ATOM    128 1HB  GLU A   8      -0.848   8.754  -6.334  1.00  0.72           H  
ATOM    129 2HB  GLU A   8      -2.554   8.340  -6.429  1.00  0.72           H  
ATOM    130 1HG  GLU A   8      -2.047   6.265  -7.574  1.00  0.72           H  
ATOM    131 2HG  GLU A   8      -0.333   6.673  -7.609  1.00  0.72           H  
ATOM    132  N   ILE A   9      -2.302   7.512 -10.058  1.00  0.65           N  
ATOM    133  CA  ILE A   9      -3.136   6.688 -10.894  1.00  0.65           C  
ATOM    134  C   ILE A   9      -2.904   5.215 -10.645  1.00  0.65           C  
ATOM    135  O   ILE A   9      -1.783   4.721 -10.779  1.00  0.65           O  
ATOM    136  CB  ILE A   9      -2.907   7.039 -12.357  1.00  0.65           C  
ATOM    137  CG1 ILE A   9      -3.348   8.492 -12.579  1.00  0.65           C  
ATOM    138  CG2 ILE A   9      -3.603   6.075 -13.247  1.00  0.65           C  
ATOM    139  CD1 ILE A   9      -3.011   9.017 -13.898  1.00  0.65           C  
ATOM    140  H   ILE A   9      -1.291   7.479 -10.188  1.00  0.65           H  
ATOM    141  HA  ILE A   9      -4.177   6.904 -10.659  1.00  0.65           H  
ATOM    142  HB  ILE A   9      -1.834   7.000 -12.564  1.00  0.65           H  
ATOM    143 1HG1 ILE A   9      -4.429   8.553 -12.449  1.00  0.65           H  
ATOM    144 2HG1 ILE A   9      -2.871   9.132 -11.842  1.00  0.65           H  
ATOM    145 1HG2 ILE A   9      -3.407   6.341 -14.286  1.00  0.65           H  
ATOM    146 2HG2 ILE A   9      -3.233   5.071 -13.051  1.00  0.65           H  
ATOM    147 3HG2 ILE A   9      -4.672   6.115 -13.047  1.00  0.65           H  
ATOM    148 1HD1 ILE A   9      -3.356  10.042 -13.975  1.00  0.65           H  
ATOM    149 2HD1 ILE A   9      -1.935   8.978 -14.007  1.00  0.65           H  
ATOM    150 3HD1 ILE A   9      -3.486   8.416 -14.675  1.00  0.65           H  
ATOM    151  N   VAL A  10      -3.977   4.523 -10.293  1.00  0.63           N  
ATOM    152  CA  VAL A  10      -3.895   3.105 -10.008  1.00  0.63           C  
ATOM    153  C   VAL A  10      -4.492   2.345 -11.170  1.00  0.63           C  
ATOM    154  O   VAL A  10      -5.619   2.623 -11.608  1.00  0.63           O  
ATOM    155  CB  VAL A  10      -4.599   2.764  -8.694  1.00  0.63           C  
ATOM    156  CG1 VAL A  10      -4.502   1.258  -8.441  1.00  0.63           C  
ATOM    157  CG2 VAL A  10      -3.954   3.568  -7.575  1.00  0.63           C  
ATOM    158  H   VAL A  10      -4.864   5.000 -10.207  1.00  0.63           H  
ATOM    159  HA  VAL A  10      -2.846   2.821  -9.910  1.00  0.63           H  
ATOM    160  HB  VAL A  10      -5.656   3.018  -8.767  1.00  0.63           H  
ATOM    161 1HG1 VAL A  10      -5.005   1.011  -7.510  1.00  0.63           H  
ATOM    162 2HG1 VAL A  10      -4.975   0.714  -9.261  1.00  0.63           H  
ATOM    163 3HG1 VAL A  10      -3.449   0.970  -8.375  1.00  0.63           H  
ATOM    164 1HG2 VAL A  10      -4.447   3.342  -6.634  1.00  0.63           H  
ATOM    165 2HG2 VAL A  10      -2.893   3.313  -7.504  1.00  0.63           H  
ATOM    166 3HG2 VAL A  10      -4.050   4.635  -7.783  1.00  0.63           H  
ATOM    167  N   ILE A  11      -3.709   1.417 -11.677  1.00  0.64           N  
ATOM    168  CA  ILE A  11      -4.041   0.674 -12.859  1.00  0.64           C  
ATOM    169  C   ILE A  11      -4.841  -0.584 -12.562  1.00  0.64           C  
ATOM    170  O   ILE A  11      -4.396  -1.465 -11.824  1.00  0.64           O  
ATOM    171  CB  ILE A  11      -2.752   0.324 -13.583  1.00  0.64           C  
ATOM    172  CG1 ILE A  11      -1.956   1.597 -13.821  1.00  0.64           C  
ATOM    173  CG2 ILE A  11      -3.037  -0.374 -14.904  1.00  0.64           C  
ATOM    174  CD1 ILE A  11      -2.672   2.592 -14.600  1.00  0.64           C  
ATOM    175  H   ILE A  11      -2.808   1.253 -11.235  1.00  0.64           H  
ATOM    176  HA  ILE A  11      -4.614   1.309 -13.503  1.00  0.64           H  
ATOM    177  HB  ILE A  11      -2.151  -0.331 -12.953  1.00  0.64           H  
ATOM    178 1HG1 ILE A  11      -1.686   2.040 -12.864  1.00  0.64           H  
ATOM    179 2HG1 ILE A  11      -1.067   1.342 -14.333  1.00  0.64           H  
ATOM    180 1HG2 ILE A  11      -2.096  -0.604 -15.383  1.00  0.64           H  
ATOM    181 2HG2 ILE A  11      -3.593  -1.302 -14.724  1.00  0.64           H  
ATOM    182 3HG2 ILE A  11      -3.624   0.277 -15.548  1.00  0.64           H  
ATOM    183 1HD1 ILE A  11      -2.055   3.471 -14.749  1.00  0.64           H  
ATOM    184 2HD1 ILE A  11      -2.930   2.159 -15.555  1.00  0.64           H  
ATOM    185 3HD1 ILE A  11      -3.569   2.866 -14.070  1.00  0.64           H  
ATOM    186  N   THR A  12      -6.026  -0.656 -13.158  1.00  0.65           N  
ATOM    187  CA  THR A  12      -6.929  -1.775 -12.983  1.00  0.65           C  
ATOM    188  C   THR A  12      -7.264  -2.414 -14.327  1.00  0.65           C  
ATOM    189  O   THR A  12      -7.330  -1.735 -15.353  1.00  0.65           O  
ATOM    190  CB  THR A  12      -8.235  -1.278 -12.341  1.00  0.65           C  
ATOM    191  OG1 THR A  12      -8.882  -0.362 -13.252  1.00  0.65           O  
ATOM    192  CG2 THR A  12      -7.928  -0.541 -11.025  1.00  0.65           C  
ATOM    193  H   THR A  12      -6.334   0.135 -13.700  1.00  0.65           H  
ATOM    194  HA  THR A  12      -6.455  -2.524 -12.349  1.00  0.65           H  
ATOM    195  HB  THR A  12      -8.895  -2.123 -12.147  1.00  0.65           H  
ATOM    196  HG1 THR A  12      -8.287   0.389 -13.447  1.00  0.65           H  
ATOM    197 1HG2 THR A  12      -8.857  -0.186 -10.583  1.00  0.65           H  
ATOM    198 2HG2 THR A  12      -7.432  -1.222 -10.334  1.00  0.65           H  
ATOM    199 3HG2 THR A  12      -7.276   0.311 -11.222  1.00  0.65           H  
ATOM    200  N   LYS A  13      -7.598  -3.702 -14.290  1.00  0.66           N  
ATOM    201  CA  LYS A  13      -7.961  -4.475 -15.479  1.00  0.66           C  
ATOM    202  C   LYS A  13      -9.207  -3.977 -16.215  1.00  0.66           C  
ATOM    203  O   LYS A  13      -9.410  -4.282 -17.391  1.00  0.66           O  
ATOM    204  CB  LYS A  13      -8.167  -5.940 -15.085  1.00  0.66           C  
ATOM    205  CG  LYS A  13      -9.395  -6.199 -14.196  1.00  0.66           C  
ATOM    206  CD  LYS A  13      -9.504  -7.672 -13.797  1.00  0.66           C  
ATOM    207  CE  LYS A  13     -10.752  -7.924 -12.950  1.00  0.66           C  
ATOM    208  NZ  LYS A  13     -10.865  -9.348 -12.526  1.00  0.66           N  
ATOM    209  H   LYS A  13      -7.539  -4.184 -13.405  1.00  0.66           H  
ATOM    210  HA  LYS A  13      -7.121  -4.422 -16.175  1.00  0.66           H  
ATOM    211 1HB  LYS A  13      -8.266  -6.544 -15.985  1.00  0.66           H  
ATOM    212 2HB  LYS A  13      -7.284  -6.295 -14.552  1.00  0.66           H  
ATOM    213 1HG  LYS A  13      -9.332  -5.586 -13.298  1.00  0.66           H  
ATOM    214 2HG  LYS A  13     -10.299  -5.926 -14.738  1.00  0.66           H  
ATOM    215 1HD  LYS A  13      -9.553  -8.287 -14.696  1.00  0.66           H  
ATOM    216 2HD  LYS A  13      -8.620  -7.961 -13.227  1.00  0.66           H  
ATOM    217 1HE  LYS A  13     -10.712  -7.294 -12.062  1.00  0.66           H  
ATOM    218 2HE  LYS A  13     -11.635  -7.658 -13.531  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13     -11.700  -9.469 -11.971  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13     -10.916  -9.941 -13.343  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13     -10.058  -9.603 -11.976  1.00  0.66           H  
ATOM    222  N   SER A  14     -10.058  -3.239 -15.512  1.00  0.66           N  
ATOM    223  CA  SER A  14     -11.306  -2.734 -16.063  1.00  0.66           C  
ATOM    224  C   SER A  14     -11.187  -1.423 -16.847  1.00  0.66           C  
ATOM    225  O   SER A  14     -12.177  -0.963 -17.423  1.00  0.66           O  
ATOM    226  CB  SER A  14     -12.322  -2.574 -14.954  1.00  0.66           C  
ATOM    227  OG  SER A  14     -11.922  -1.601 -14.034  1.00  0.66           O  
ATOM    228  H   SER A  14      -9.821  -3.013 -14.558  1.00  0.66           H  
ATOM    229  HA  SER A  14     -11.687  -3.489 -16.751  1.00  0.66           H  
ATOM    230 1HB  SER A  14     -13.279  -2.290 -15.389  1.00  0.66           H  
ATOM    231 2HB  SER A  14     -12.464  -3.526 -14.445  1.00  0.66           H  
ATOM    232  HG  SER A  14     -11.524  -0.892 -14.555  1.00  0.66           H  
ATOM    233  N   LYS A  15     -10.010  -0.797 -16.851  1.00  0.65           N  
ATOM    234  CA  LYS A  15      -9.860   0.491 -17.530  1.00  0.65           C  
ATOM    235  C   LYS A  15      -8.706   0.464 -18.535  1.00  0.65           C  
ATOM    236  O   LYS A  15      -7.576   0.097 -18.220  1.00  0.65           O  
ATOM    237  CB  LYS A  15      -9.754   1.586 -16.464  1.00  0.65           C  
ATOM    238  CG  LYS A  15      -9.612   3.026 -16.931  1.00  0.65           C  
ATOM    239  CD  LYS A  15      -9.789   3.971 -15.709  1.00  0.65           C  
ATOM    240  CE  LYS A  15      -9.524   5.420 -16.040  1.00  0.65           C  
ATOM    241  NZ  LYS A  15      -9.780   6.327 -14.877  1.00  0.65           N  
ATOM    242  H   LYS A  15      -9.201  -1.208 -16.376  1.00  0.65           H  
ATOM    243  HA  LYS A  15     -10.767   0.687 -18.102  1.00  0.65           H  
ATOM    244 1HB  LYS A  15     -10.647   1.549 -15.842  1.00  0.65           H  
ATOM    245 2HB  LYS A  15      -8.922   1.356 -15.815  1.00  0.65           H  
ATOM    246 1HG  LYS A  15      -8.620   3.175 -17.370  1.00  0.65           H  
ATOM    247 2HG  LYS A  15     -10.366   3.253 -17.689  1.00  0.65           H  
ATOM    248 1HD  LYS A  15     -10.816   3.890 -15.355  1.00  0.65           H  
ATOM    249 2HD  LYS A  15      -9.135   3.668 -14.903  1.00  0.65           H  
ATOM    250 1HE  LYS A  15      -8.479   5.523 -16.343  1.00  0.65           H  
ATOM    251 2HE  LYS A  15     -10.161   5.727 -16.857  1.00  0.65           H  
ATOM    252 1HZ  LYS A  15      -9.550   7.280 -15.163  1.00  0.65           H  
ATOM    253 2HZ  LYS A  15     -10.740   6.276 -14.598  1.00  0.65           H  
ATOM    254 3HZ  LYS A  15      -9.198   6.096 -14.096  1.00  0.65           H  
ATOM    255  N   ARG A  16      -9.016   0.818 -19.778  1.00  0.64           N  
ATOM    256  CA  ARG A  16      -8.035   0.755 -20.853  1.00  0.64           C  
ATOM    257  C   ARG A  16      -6.862   1.705 -20.652  1.00  0.64           C  
ATOM    258  O   ARG A  16      -6.988   2.781 -20.053  1.00  0.64           O  
ATOM    259  CB  ARG A  16      -8.702   1.000 -22.210  1.00  0.64           C  
ATOM    260  CG  ARG A  16      -9.253   2.370 -22.401  1.00  0.64           C  
ATOM    261  CD  ARG A  16      -9.903   2.569 -23.732  1.00  0.64           C  
ATOM    262  NE  ARG A  16     -10.454   3.900 -23.815  1.00  0.64           N  
ATOM    263  CZ  ARG A  16     -11.096   4.448 -24.837  1.00  0.64           C  
ATOM    264  NH1 ARG A  16     -11.289   3.806 -25.973  1.00  0.64           N  
ATOM    265  NH2 ARG A  16     -11.529   5.669 -24.646  1.00  0.64           N  
ATOM    266  H   ARG A  16      -9.957   1.132 -19.983  1.00  0.64           H  
ATOM    267  HA  ARG A  16      -7.636  -0.260 -20.875  1.00  0.64           H  
ATOM    268 1HB  ARG A  16      -7.981   0.826 -23.006  1.00  0.64           H  
ATOM    269 2HB  ARG A  16      -9.520   0.294 -22.347  1.00  0.64           H  
ATOM    270 1HG  ARG A  16     -10.001   2.554 -21.635  1.00  0.64           H  
ATOM    271 2HG  ARG A  16      -8.458   3.096 -22.308  1.00  0.64           H  
ATOM    272 1HD  ARG A  16      -9.165   2.456 -24.528  1.00  0.64           H  
ATOM    273 2HD  ARG A  16     -10.710   1.853 -23.867  1.00  0.64           H  
ATOM    274  HE  ARG A  16     -10.367   4.506 -22.990  1.00  0.64           H  
ATOM    275 1HH1 ARG A  16     -10.931   2.870 -26.087  1.00  0.64           H  
ATOM    276 2HH1 ARG A  16     -11.778   4.257 -26.730  1.00  0.64           H  
ATOM    277 1HH2 ARG A  16     -11.329   6.084 -23.717  1.00  0.64           H  
ATOM    278 2HH2 ARG A  16     -12.023   6.166 -25.365  1.00  0.64           H  
ATOM    279  N   ILE A  17      -5.738   1.341 -21.259  1.00  0.62           N  
ATOM    280  CA  ILE A  17      -4.519   2.125 -21.175  1.00  0.62           C  
ATOM    281  C   ILE A  17      -4.739   3.557 -21.615  1.00  0.62           C  
ATOM    282  O   ILE A  17      -4.271   4.482 -20.960  1.00  0.62           O  
ATOM    283  CB  ILE A  17      -3.434   1.506 -22.069  1.00  0.62           C  
ATOM    284  CG1 ILE A  17      -3.036   0.126 -21.566  1.00  0.62           C  
ATOM    285  CG2 ILE A  17      -2.229   2.406 -22.081  1.00  0.62           C  
ATOM    286  CD1 ILE A  17      -2.399   0.149 -20.212  1.00  0.62           C  
ATOM    287  H   ILE A  17      -5.716   0.460 -21.752  1.00  0.62           H  
ATOM    288  HA  ILE A  17      -4.176   2.127 -20.141  1.00  0.62           H  
ATOM    289  HB  ILE A  17      -3.810   1.398 -23.086  1.00  0.62           H  
ATOM    290 1HG1 ILE A  17      -3.922  -0.506 -21.520  1.00  0.62           H  
ATOM    291 2HG1 ILE A  17      -2.327  -0.315 -22.267  1.00  0.62           H  
ATOM    292 1HG2 ILE A  17      -1.473   1.979 -22.701  1.00  0.62           H  
ATOM    293 2HG2 ILE A  17      -2.503   3.386 -22.464  1.00  0.62           H  
ATOM    294 3HG2 ILE A  17      -1.855   2.497 -21.089  1.00  0.62           H  
ATOM    295 1HD1 ILE A  17      -2.132  -0.848 -19.923  1.00  0.62           H  
ATOM    296 2HD1 ILE A  17      -1.499   0.756 -20.260  1.00  0.62           H  
ATOM    297 3HD1 ILE A  17      -3.091   0.568 -19.482  1.00  0.62           H  
ATOM    298  N   GLU A  18      -5.497   3.748 -22.685  1.00  0.60           N  
ATOM    299  CA  GLU A  18      -5.742   5.080 -23.218  1.00  0.60           C  
ATOM    300  C   GLU A  18      -6.437   6.001 -22.219  1.00  0.60           C  
ATOM    301  O   GLU A  18      -6.259   7.222 -22.271  1.00  0.60           O  
ATOM    302  CB  GLU A  18      -6.587   4.993 -24.479  1.00  0.60           C  
ATOM    303  CG  GLU A  18      -5.877   4.346 -25.666  1.00  0.60           C  
ATOM    304  CD  GLU A  18      -6.756   4.225 -26.896  1.00  0.60           C  
ATOM    305  OE1 GLU A  18      -7.909   4.578 -26.816  1.00  0.60           O  
ATOM    306  OE2 GLU A  18      -6.270   3.776 -27.909  1.00  0.60           O  
ATOM    307  H   GLU A  18      -5.879   2.946 -23.159  1.00  0.60           H  
ATOM    308  HA  GLU A  18      -4.780   5.520 -23.478  1.00  0.60           H  
ATOM    309 1HB  GLU A  18      -7.486   4.422 -24.271  1.00  0.60           H  
ATOM    310 2HB  GLU A  18      -6.901   5.993 -24.776  1.00  0.60           H  
ATOM    311 1HG  GLU A  18      -4.997   4.940 -25.916  1.00  0.60           H  
ATOM    312 2HG  GLU A  18      -5.537   3.355 -25.367  1.00  0.60           H  
ATOM    313  N   ASP A  19      -7.276   5.444 -21.342  1.00  0.59           N  
ATOM    314  CA  ASP A  19      -7.981   6.280 -20.394  1.00  0.59           C  
ATOM    315  C   ASP A  19      -6.994   6.703 -19.334  1.00  0.59           C  
ATOM    316  O   ASP A  19      -6.983   7.852 -18.903  1.00  0.59           O  
ATOM    317  CB  ASP A  19      -9.162   5.545 -19.773  1.00  0.59           C  
ATOM    318  CG  ASP A  19     -10.284   5.288 -20.752  1.00  0.59           C  
ATOM    319  OD1 ASP A  19     -10.283   5.877 -21.821  1.00  0.59           O  
ATOM    320  OD2 ASP A  19     -11.118   4.471 -20.463  1.00  0.59           O  
ATOM    321  H   ASP A  19      -7.358   4.435 -21.273  1.00  0.59           H  
ATOM    322  HA  ASP A  19      -8.349   7.170 -20.905  1.00  0.59           H  
ATOM    323 1HB  ASP A  19      -8.817   4.593 -19.370  1.00  0.59           H  
ATOM    324 2HB  ASP A  19      -9.546   6.137 -18.962  1.00  0.59           H  
ATOM    325  N   TYR A  20      -6.117   5.782 -18.951  1.00  0.58           N  
ATOM    326  CA  TYR A  20      -5.109   6.100 -17.952  1.00  0.58           C  
ATOM    327  C   TYR A  20      -4.112   7.132 -18.479  1.00  0.58           C  
ATOM    328  O   TYR A  20      -3.694   8.053 -17.762  1.00  0.58           O  
ATOM    329  CB  TYR A  20      -4.405   4.847 -17.524  1.00  0.58           C  
ATOM    330  CG  TYR A  20      -5.182   4.005 -16.608  1.00  0.58           C  
ATOM    331  CD1 TYR A  20      -5.457   2.676 -16.881  1.00  0.58           C  
ATOM    332  CD2 TYR A  20      -5.594   4.571 -15.453  1.00  0.58           C  
ATOM    333  CE1 TYR A  20      -6.133   1.934 -15.932  1.00  0.58           C  
ATOM    334  CE2 TYR A  20      -6.247   3.851 -14.525  1.00  0.58           C  
ATOM    335  CZ  TYR A  20      -6.517   2.552 -14.742  1.00  0.58           C  
ATOM    336  OH  TYR A  20      -7.120   1.846 -13.738  1.00  0.58           O  
ATOM    337  H   TYR A  20      -6.175   4.841 -19.353  1.00  0.58           H  
ATOM    338  HA  TYR A  20      -5.609   6.533 -17.086  1.00  0.58           H  
ATOM    339 1HB  TYR A  20      -4.168   4.255 -18.402  1.00  0.58           H  
ATOM    340 2HB  TYR A  20      -3.471   5.107 -17.036  1.00  0.58           H  
ATOM    341  HD1 TYR A  20      -5.126   2.214 -17.814  1.00  0.58           H  
ATOM    342  HD2 TYR A  20      -5.374   5.613 -15.269  1.00  0.58           H  
ATOM    343  HE1 TYR A  20      -6.344   0.874 -16.105  1.00  0.58           H  
ATOM    344  HE2 TYR A  20      -6.548   4.316 -13.586  1.00  0.58           H  
ATOM    345  HH  TYR A  20      -6.762   2.181 -12.870  1.00  0.58           H  
ATOM    346  N   VAL A  21      -3.777   7.017 -19.764  1.00  0.59           N  
ATOM    347  CA  VAL A  21      -2.891   7.980 -20.395  1.00  0.59           C  
ATOM    348  C   VAL A  21      -3.565   9.345 -20.352  1.00  0.59           C  
ATOM    349  O   VAL A  21      -2.963  10.325 -19.910  1.00  0.59           O  
ATOM    350  CB  VAL A  21      -2.596   7.541 -21.844  1.00  0.59           C  
ATOM    351  CG1 VAL A  21      -1.875   8.604 -22.632  1.00  0.59           C  
ATOM    352  CG2 VAL A  21      -1.708   6.293 -21.807  1.00  0.59           C  
ATOM    353  H   VAL A  21      -4.130   6.224 -20.300  1.00  0.59           H  
ATOM    354  HA  VAL A  21      -1.957   8.019 -19.837  1.00  0.59           H  
ATOM    355  HB  VAL A  21      -3.539   7.323 -22.338  1.00  0.59           H  
ATOM    356 1HG1 VAL A  21      -1.695   8.242 -23.643  1.00  0.59           H  
ATOM    357 2HG1 VAL A  21      -2.483   9.499 -22.668  1.00  0.59           H  
ATOM    358 3HG1 VAL A  21      -0.946   8.814 -22.170  1.00  0.59           H  
ATOM    359 1HG2 VAL A  21      -1.528   5.963 -22.822  1.00  0.59           H  
ATOM    360 2HG2 VAL A  21      -0.763   6.518 -21.325  1.00  0.59           H  
ATOM    361 3HG2 VAL A  21      -2.190   5.511 -21.262  1.00  0.59           H  
ATOM    362  N   LEU A  22      -4.847   9.402 -20.722  1.00  0.60           N  
ATOM    363  CA  LEU A  22      -5.568  10.661 -20.670  1.00  0.60           C  
ATOM    364  C   LEU A  22      -5.637  11.225 -19.252  1.00  0.60           C  
ATOM    365  O   LEU A  22      -5.407  12.418 -19.058  1.00  0.60           O  
ATOM    366  CB  LEU A  22      -6.976  10.530 -21.239  1.00  0.60           C  
ATOM    367  CG  LEU A  22      -7.765  11.823 -21.169  1.00  0.60           C  
ATOM    368  CD1 LEU A  22      -7.024  12.900 -21.970  1.00  0.60           C  
ATOM    369  CD2 LEU A  22      -9.167  11.598 -21.699  1.00  0.60           C  
ATOM    370  H   LEU A  22      -5.323   8.571 -21.080  1.00  0.60           H  
ATOM    371  HA  LEU A  22      -5.034  11.376 -21.288  1.00  0.60           H  
ATOM    372 1HB  LEU A  22      -6.914  10.208 -22.276  1.00  0.60           H  
ATOM    373 2HB  LEU A  22      -7.515   9.769 -20.670  1.00  0.60           H  
ATOM    374  HG  LEU A  22      -7.821  12.147 -20.138  1.00  0.60           H  
ATOM    375 1HD1 LEU A  22      -7.573  13.840 -21.910  1.00  0.60           H  
ATOM    376 2HD1 LEU A  22      -6.025  13.039 -21.555  1.00  0.60           H  
ATOM    377 3HD1 LEU A  22      -6.945  12.592 -23.010  1.00  0.60           H  
ATOM    378 1HD2 LEU A  22      -9.734  12.528 -21.638  1.00  0.60           H  
ATOM    379 2HD2 LEU A  22      -9.116  11.269 -22.737  1.00  0.60           H  
ATOM    380 3HD2 LEU A  22      -9.658  10.829 -21.097  1.00  0.60           H  
ATOM    381  N   ASP A  23      -5.957  10.391 -18.250  1.00  0.61           N  
ATOM    382  CA  ASP A  23      -6.052  10.902 -16.881  1.00  0.61           C  
ATOM    383  C   ASP A  23      -4.731  11.532 -16.440  1.00  0.61           C  
ATOM    384  O   ASP A  23      -4.724  12.592 -15.803  1.00  0.61           O  
ATOM    385  CB  ASP A  23      -6.423   9.795 -15.877  1.00  0.61           C  
ATOM    386  CG  ASP A  23      -7.890   9.295 -15.915  1.00  0.61           C  
ATOM    387  OD1 ASP A  23      -8.729   9.901 -16.531  1.00  0.61           O  
ATOM    388  OD2 ASP A  23      -8.156   8.308 -15.241  1.00  0.61           O  
ATOM    389  H   ASP A  23      -6.154   9.413 -18.448  1.00  0.61           H  
ATOM    390  HA  ASP A  23      -6.823  11.669 -16.853  1.00  0.61           H  
ATOM    391 1HB  ASP A  23      -5.775   8.936 -16.063  1.00  0.61           H  
ATOM    392 2HB  ASP A  23      -6.203  10.142 -14.869  1.00  0.61           H  
ATOM    393  N   THR A  24      -3.608  10.917 -16.821  1.00  0.63           N  
ATOM    394  CA  THR A  24      -2.307  11.463 -16.466  1.00  0.63           C  
ATOM    395  C   THR A  24      -2.098  12.812 -17.130  1.00  0.63           C  
ATOM    396  O   THR A  24      -1.609  13.758 -16.508  1.00  0.63           O  
ATOM    397  CB  THR A  24      -1.162  10.571 -16.894  1.00  0.63           C  
ATOM    398  OG1 THR A  24      -1.241   9.296 -16.278  1.00  0.63           O  
ATOM    399  CG2 THR A  24       0.117  11.270 -16.477  1.00  0.63           C  
ATOM    400  H   THR A  24      -3.659  10.036 -17.340  1.00  0.63           H  
ATOM    401  HA  THR A  24      -2.264  11.606 -15.388  1.00  0.63           H  
ATOM    402  HB  THR A  24      -1.196  10.444 -17.940  1.00  0.63           H  
ATOM    403  HG1 THR A  24      -2.032   8.830 -16.617  1.00  0.63           H  
ATOM    404 1HG2 THR A  24       0.973  10.710 -16.751  1.00  0.63           H  
ATOM    405 2HG2 THR A  24       0.146  12.236 -16.963  1.00  0.63           H  
ATOM    406 3HG2 THR A  24       0.120  11.407 -15.415  1.00  0.63           H  
ATOM    407  N   ILE A  25      -2.469  12.897 -18.405  1.00  0.65           N  
ATOM    408  CA  ILE A  25      -2.320  14.121 -19.172  1.00  0.65           C  
ATOM    409  C   ILE A  25      -3.137  15.227 -18.541  1.00  0.65           C  
ATOM    410  O   ILE A  25      -2.665  16.358 -18.416  1.00  0.65           O  
ATOM    411  CB  ILE A  25      -2.722  13.900 -20.623  1.00  0.65           C  
ATOM    412  CG1 ILE A  25      -1.716  13.004 -21.225  1.00  0.65           C  
ATOM    413  CG2 ILE A  25      -2.805  15.211 -21.354  1.00  0.65           C  
ATOM    414  CD1 ILE A  25      -2.080  12.457 -22.531  1.00  0.65           C  
ATOM    415  H   ILE A  25      -2.855  12.069 -18.866  1.00  0.65           H  
ATOM    416  HA  ILE A  25      -1.273  14.415 -19.154  1.00  0.65           H  
ATOM    417  HB  ILE A  25      -3.680  13.396 -20.664  1.00  0.65           H  
ATOM    418 1HG1 ILE A  25      -0.826  13.555 -21.321  1.00  0.65           H  
ATOM    419 2HG1 ILE A  25      -1.534  12.186 -20.545  1.00  0.65           H  
ATOM    420 1HG2 ILE A  25      -3.084  15.031 -22.390  1.00  0.65           H  
ATOM    421 2HG2 ILE A  25      -3.557  15.836 -20.878  1.00  0.65           H  
ATOM    422 3HG2 ILE A  25      -1.837  15.713 -21.318  1.00  0.65           H  
ATOM    423 1HD1 ILE A  25      -1.268  11.828 -22.870  1.00  0.65           H  
ATOM    424 2HD1 ILE A  25      -2.989  11.871 -22.438  1.00  0.65           H  
ATOM    425 3HD1 ILE A  25      -2.239  13.269 -23.234  1.00  0.65           H  
ATOM    426  N   ILE A  26      -4.355  14.902 -18.124  1.00  0.67           N  
ATOM    427  CA  ILE A  26      -5.190  15.878 -17.459  1.00  0.67           C  
ATOM    428  C   ILE A  26      -4.504  16.359 -16.183  1.00  0.67           C  
ATOM    429  O   ILE A  26      -4.419  17.565 -15.957  1.00  0.67           O  
ATOM    430  CB  ILE A  26      -6.577  15.300 -17.163  1.00  0.67           C  
ATOM    431  CG1 ILE A  26      -7.337  15.096 -18.491  1.00  0.67           C  
ATOM    432  CG2 ILE A  26      -7.322  16.207 -16.206  1.00  0.67           C  
ATOM    433  CD1 ILE A  26      -8.583  14.263 -18.354  1.00  0.67           C  
ATOM    434  H   ILE A  26      -4.702  13.956 -18.280  1.00  0.67           H  
ATOM    435  HA  ILE A  26      -5.319  16.729 -18.121  1.00  0.67           H  
ATOM    436  HB  ILE A  26      -6.465  14.317 -16.708  1.00  0.67           H  
ATOM    437 1HG1 ILE A  26      -7.613  16.070 -18.889  1.00  0.67           H  
ATOM    438 2HG1 ILE A  26      -6.673  14.608 -19.204  1.00  0.67           H  
ATOM    439 1HG2 ILE A  26      -8.299  15.782 -15.989  1.00  0.67           H  
ATOM    440 2HG2 ILE A  26      -6.749  16.290 -15.285  1.00  0.67           H  
ATOM    441 3HG2 ILE A  26      -7.443  17.193 -16.652  1.00  0.67           H  
ATOM    442 1HD1 ILE A  26      -9.062  14.162 -19.327  1.00  0.67           H  
ATOM    443 2HD1 ILE A  26      -8.316  13.274 -17.977  1.00  0.67           H  
ATOM    444 3HD1 ILE A  26      -9.268  14.742 -17.661  1.00  0.67           H  
ATOM    445  N   LEU A  27      -3.946  15.451 -15.381  1.00  0.69           N  
ATOM    446  CA  LEU A  27      -3.259  15.910 -14.181  1.00  0.69           C  
ATOM    447  C   LEU A  27      -2.086  16.830 -14.536  1.00  0.69           C  
ATOM    448  O   LEU A  27      -1.874  17.863 -13.891  1.00  0.69           O  
ATOM    449  CB  LEU A  27      -2.734  14.722 -13.370  1.00  0.69           C  
ATOM    450  CG  LEU A  27      -3.763  13.855 -12.665  1.00  0.69           C  
ATOM    451  CD1 LEU A  27      -3.060  12.625 -12.060  1.00  0.69           C  
ATOM    452  CD2 LEU A  27      -4.436  14.680 -11.583  1.00  0.69           C  
ATOM    453  H   LEU A  27      -4.033  14.455 -15.589  1.00  0.69           H  
ATOM    454  HA  LEU A  27      -3.969  16.466 -13.570  1.00  0.69           H  
ATOM    455 1HB  LEU A  27      -2.181  14.076 -14.043  1.00  0.69           H  
ATOM    456 2HB  LEU A  27      -2.045  15.096 -12.617  1.00  0.69           H  
ATOM    457  HG  LEU A  27      -4.508  13.510 -13.385  1.00  0.69           H  
ATOM    458 1HD1 LEU A  27      -3.790  11.991 -11.554  1.00  0.69           H  
ATOM    459 2HD1 LEU A  27      -2.580  12.060 -12.856  1.00  0.69           H  
ATOM    460 3HD1 LEU A  27      -2.308  12.953 -11.343  1.00  0.69           H  
ATOM    461 1HD2 LEU A  27      -5.178  14.072 -11.068  1.00  0.69           H  
ATOM    462 2HD2 LEU A  27      -3.687  15.018 -10.868  1.00  0.69           H  
ATOM    463 3HD2 LEU A  27      -4.924  15.544 -12.036  1.00  0.69           H  
ATOM    464  N   PHE A  28      -1.352  16.516 -15.601  1.00  0.70           N  
ATOM    465  CA  PHE A  28      -0.261  17.406 -15.979  1.00  0.70           C  
ATOM    466  C   PHE A  28      -0.830  18.785 -16.369  1.00  0.70           C  
ATOM    467  O   PHE A  28      -0.330  19.832 -15.938  1.00  0.70           O  
ATOM    468  CB  PHE A  28       0.534  16.793 -17.147  1.00  0.70           C  
ATOM    469  CG  PHE A  28       1.495  15.665 -16.750  1.00  0.70           C  
ATOM    470  CD1 PHE A  28       1.738  14.594 -17.591  1.00  0.70           C  
ATOM    471  CD2 PHE A  28       2.158  15.699 -15.547  1.00  0.70           C  
ATOM    472  CE1 PHE A  28       2.623  13.589 -17.218  1.00  0.70           C  
ATOM    473  CE2 PHE A  28       3.045  14.708 -15.170  1.00  0.70           C  
ATOM    474  CZ  PHE A  28       3.276  13.654 -15.999  1.00  0.70           C  
ATOM    475  H   PHE A  28      -1.532  15.655 -16.117  1.00  0.70           H  
ATOM    476  HA  PHE A  28       0.403  17.530 -15.123  1.00  0.70           H  
ATOM    477 1HB  PHE A  28      -0.168  16.386 -17.869  1.00  0.70           H  
ATOM    478 2HB  PHE A  28       1.090  17.563 -17.656  1.00  0.70           H  
ATOM    479  HD1 PHE A  28       1.223  14.546 -18.548  1.00  0.70           H  
ATOM    480  HD2 PHE A  28       1.977  16.530 -14.897  1.00  0.70           H  
ATOM    481  HE1 PHE A  28       2.798  12.751 -17.888  1.00  0.70           H  
ATOM    482  HE2 PHE A  28       3.560  14.770 -14.205  1.00  0.70           H  
ATOM    483  HZ  PHE A  28       3.968  12.880 -15.694  1.00  0.70           H  
ATOM    484  N   ASN A  29      -1.940  18.792 -17.111  1.00  0.71           N  
ATOM    485  CA  ASN A  29      -2.571  20.031 -17.566  1.00  0.71           C  
ATOM    486  C   ASN A  29      -3.159  20.863 -16.421  1.00  0.71           C  
ATOM    487  O   ASN A  29      -3.231  22.091 -16.511  1.00  0.71           O  
ATOM    488  CB  ASN A  29      -3.629  19.734 -18.611  1.00  0.71           C  
ATOM    489  CG  ASN A  29      -3.042  19.350 -19.958  1.00  0.71           C  
ATOM    490  OD1 ASN A  29      -1.883  19.658 -20.268  1.00  0.71           O  
ATOM    491  ND2 ASN A  29      -3.835  18.703 -20.774  1.00  0.71           N  
ATOM    492  H   ASN A  29      -2.335  17.903 -17.419  1.00  0.71           H  
ATOM    493  HA  ASN A  29      -1.802  20.642 -18.037  1.00  0.71           H  
ATOM    494 1HB  ASN A  29      -4.255  18.917 -18.259  1.00  0.71           H  
ATOM    495 2HB  ASN A  29      -4.269  20.605 -18.738  1.00  0.71           H  
ATOM    496 1HD2 ASN A  29      -3.509  18.447 -21.684  1.00  0.71           H  
ATOM    497 2HD2 ASN A  29      -4.765  18.480 -20.492  1.00  0.71           H  
ATOM    498  N   GLN A  30      -3.527  20.199 -15.326  1.00  0.70           N  
ATOM    499  CA  GLN A  30      -4.099  20.850 -14.150  1.00  0.70           C  
ATOM    500  C   GLN A  30      -3.045  21.450 -13.224  1.00  0.70           C  
ATOM    501  O   GLN A  30      -3.392  22.055 -12.208  1.00  0.70           O  
ATOM    502  CB  GLN A  30      -4.966  19.876 -13.345  1.00  0.70           C  
ATOM    503  CG  GLN A  30      -6.242  19.426 -14.038  1.00  0.70           C  
ATOM    504  CD  GLN A  30      -6.978  18.360 -13.249  1.00  0.70           C  
ATOM    505  OE1 GLN A  30      -6.405  17.680 -12.392  1.00  0.70           O  
ATOM    506  NE2 GLN A  30      -8.266  18.206 -13.533  1.00  0.70           N  
ATOM    507  H   GLN A  30      -3.464  19.181 -15.338  1.00  0.70           H  
ATOM    508  HA  GLN A  30      -4.735  21.663 -14.494  1.00  0.70           H  
ATOM    509 1HB  GLN A  30      -4.384  18.980 -13.144  1.00  0.70           H  
ATOM    510 2HB  GLN A  30      -5.227  20.321 -12.387  1.00  0.70           H  
ATOM    511 1HG  GLN A  30      -6.900  20.288 -14.128  1.00  0.70           H  
ATOM    512 2HG  GLN A  30      -6.017  19.045 -15.019  1.00  0.70           H  
ATOM    513 1HE2 GLN A  30      -8.808  17.520 -13.047  1.00  0.70           H  
ATOM    514 2HE2 GLN A  30      -8.693  18.777 -14.234  1.00  0.70           H  
ATOM    515  N   GLY A  31      -1.761  21.296 -13.557  1.00  0.69           N  
ATOM    516  CA  GLY A  31      -0.715  21.864 -12.722  1.00  0.69           C  
ATOM    517  C   GLY A  31       0.035  20.875 -11.835  1.00  0.69           C  
ATOM    518  O   GLY A  31       0.796  21.294 -10.960  1.00  0.69           O  
ATOM    519  H   GLY A  31      -1.495  20.789 -14.404  1.00  0.69           H  
ATOM    520 1HA  GLY A  31       0.004  22.361 -13.373  1.00  0.69           H  
ATOM    521 2HA  GLY A  31      -1.145  22.643 -12.098  1.00  0.69           H  
ATOM    522  N   TYR A  32      -0.140  19.574 -12.041  1.00  0.67           N  
ATOM    523  CA  TYR A  32       0.607  18.636 -11.221  1.00  0.67           C  
ATOM    524  C   TYR A  32       1.923  18.320 -11.907  1.00  0.67           C  
ATOM    525  O   TYR A  32       1.943  17.691 -12.956  1.00  0.67           O  
ATOM    526  CB  TYR A  32      -0.178  17.345 -11.024  1.00  0.67           C  
ATOM    527  CG  TYR A  32      -1.429  17.458 -10.162  1.00  0.67           C  
ATOM    528  CD1 TYR A  32      -2.638  17.865 -10.710  1.00  0.67           C  
ATOM    529  CD2 TYR A  32      -1.366  17.118  -8.827  1.00  0.67           C  
ATOM    530  CE1 TYR A  32      -3.767  17.935  -9.930  1.00  0.67           C  
ATOM    531  CE2 TYR A  32      -2.498  17.180  -8.037  1.00  0.67           C  
ATOM    532  CZ  TYR A  32      -3.697  17.587  -8.586  1.00  0.67           C  
ATOM    533  OH  TYR A  32      -4.828  17.652  -7.804  1.00  0.67           O  
ATOM    534  H   TYR A  32      -0.774  19.216 -12.758  1.00  0.67           H  
ATOM    535  HA  TYR A  32       0.822  19.086 -10.253  1.00  0.67           H  
ATOM    536 1HB  TYR A  32      -0.467  16.953 -11.992  1.00  0.67           H  
ATOM    537 2HB  TYR A  32       0.477  16.598 -10.567  1.00  0.67           H  
ATOM    538  HD1 TYR A  32      -2.700  18.131 -11.747  1.00  0.67           H  
ATOM    539  HD2 TYR A  32      -0.418  16.798  -8.399  1.00  0.67           H  
ATOM    540  HE1 TYR A  32      -4.712  18.256 -10.370  1.00  0.67           H  
ATOM    541  HE2 TYR A  32      -2.444  16.907  -6.982  1.00  0.67           H  
ATOM    542  HH  TYR A  32      -5.565  17.967  -8.335  1.00  0.67           H  
ATOM    543  N   GLU A  33       3.035  18.750 -11.325  1.00  0.65           N  
ATOM    544  CA  GLU A  33       4.336  18.517 -11.955  1.00  0.65           C  
ATOM    545  C   GLU A  33       4.660  17.031 -12.036  1.00  0.65           C  
ATOM    546  O   GLU A  33       5.305  16.567 -12.972  1.00  0.65           O  
ATOM    547  CB  GLU A  33       5.454  19.237 -11.204  1.00  0.65           C  
ATOM    548  CG  GLU A  33       5.410  20.756 -11.303  1.00  0.65           C  
ATOM    549  CD  GLU A  33       6.544  21.435 -10.561  1.00  0.65           C  
ATOM    550  OE1 GLU A  33       7.297  20.752  -9.903  1.00  0.65           O  
ATOM    551  OE2 GLU A  33       6.655  22.635 -10.658  1.00  0.65           O  
ATOM    552  H   GLU A  33       2.972  19.270 -10.460  1.00  0.65           H  
ATOM    553  HA  GLU A  33       4.298  18.909 -12.972  1.00  0.65           H  
ATOM    554 1HB  GLU A  33       5.414  18.966 -10.148  1.00  0.65           H  
ATOM    555 2HB  GLU A  33       6.420  18.901 -11.589  1.00  0.65           H  
ATOM    556 1HG  GLU A  33       5.457  21.038 -12.355  1.00  0.65           H  
ATOM    557 2HG  GLU A  33       4.456  21.105 -10.904  1.00  0.65           H  
ATOM    558  N   GLU A  34       4.239  16.278 -11.029  1.00  0.63           N  
ATOM    559  CA  GLU A  34       4.550  14.856 -10.999  1.00  0.63           C  
ATOM    560  C   GLU A  34       3.304  14.008 -10.827  1.00  0.63           C  
ATOM    561  O   GLU A  34       2.377  14.388 -10.105  1.00  0.63           O  
ATOM    562  CB  GLU A  34       5.538  14.546  -9.858  1.00  0.63           C  
ATOM    563  CG  GLU A  34       6.901  15.220  -9.991  1.00  0.63           C  
ATOM    564  CD  GLU A  34       7.844  14.893  -8.858  1.00  0.63           C  
ATOM    565  OE1 GLU A  34       7.461  14.152  -7.985  1.00  0.63           O  
ATOM    566  OE2 GLU A  34       8.946  15.390  -8.866  1.00  0.63           O  
ATOM    567  H   GLU A  34       3.704  16.700 -10.286  1.00  0.63           H  
ATOM    568  HA  GLU A  34       5.008  14.579 -11.944  1.00  0.63           H  
ATOM    569 1HB  GLU A  34       5.102  14.849  -8.907  1.00  0.63           H  
ATOM    570 2HB  GLU A  34       5.706  13.467  -9.813  1.00  0.63           H  
ATOM    571 1HG  GLU A  34       7.346  14.889 -10.919  1.00  0.63           H  
ATOM    572 2HG  GLU A  34       6.769  16.299 -10.049  1.00  0.63           H  
ATOM    573  N   VAL A  35       3.308  12.851 -11.481  1.00  0.62           N  
ATOM    574  CA  VAL A  35       2.253  11.853 -11.345  1.00  0.62           C  
ATOM    575  C   VAL A  35       2.842  10.472 -11.107  1.00  0.62           C  
ATOM    576  O   VAL A  35       3.773  10.065 -11.816  1.00  0.62           O  
ATOM    577  CB  VAL A  35       1.364  11.798 -12.604  1.00  0.62           C  
ATOM    578  CG1 VAL A  35       0.284  10.698 -12.437  1.00  0.62           C  
ATOM    579  CG2 VAL A  35       0.670  13.179 -12.836  1.00  0.62           C  
ATOM    580  H   VAL A  35       4.104  12.656 -12.091  1.00  0.62           H  
ATOM    581  HA  VAL A  35       1.631  12.111 -10.486  1.00  0.62           H  
ATOM    582  HB  VAL A  35       1.976  11.546 -13.472  1.00  0.62           H  
ATOM    583 1HG1 VAL A  35      -0.340  10.659 -13.318  1.00  0.62           H  
ATOM    584 2HG1 VAL A  35       0.752   9.728 -12.299  1.00  0.62           H  
ATOM    585 3HG1 VAL A  35      -0.337  10.924 -11.569  1.00  0.62           H  
ATOM    586 1HG2 VAL A  35       0.045  13.134 -13.728  1.00  0.62           H  
ATOM    587 2HG2 VAL A  35       0.054  13.424 -11.973  1.00  0.62           H  
ATOM    588 3HG2 VAL A  35       1.413  13.955 -12.968  1.00  0.62           H  
ATOM    589  N   GLU A  36       2.313   9.748 -10.122  1.00  0.62           N  
ATOM    590  CA  GLU A  36       2.780   8.385  -9.927  1.00  0.62           C  
ATOM    591  C   GLU A  36       1.776   7.414 -10.554  1.00  0.62           C  
ATOM    592  O   GLU A  36       0.564   7.636 -10.474  1.00  0.62           O  
ATOM    593  CB  GLU A  36       3.012   8.098  -8.437  1.00  0.62           C  
ATOM    594  CG  GLU A  36       4.139   8.968  -7.834  1.00  0.62           C  
ATOM    595  CD  GLU A  36       4.394   8.766  -6.348  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       3.729   7.976  -5.739  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       5.259   9.446  -5.821  1.00  0.62           O  
ATOM    598  H   GLU A  36       1.574  10.134  -9.528  1.00  0.62           H  
ATOM    599  HA  GLU A  36       3.725   8.270 -10.437  1.00  0.62           H  
ATOM    600 1HB  GLU A  36       2.091   8.284  -7.878  1.00  0.62           H  
ATOM    601 2HB  GLU A  36       3.277   7.048  -8.305  1.00  0.62           H  
ATOM    602 1HG  GLU A  36       5.056   8.741  -8.374  1.00  0.62           H  
ATOM    603 2HG  GLU A  36       3.900  10.016  -8.014  1.00  0.62           H  
ATOM    604  N   ILE A  37       2.291   6.357 -11.176  1.00  0.63           N  
ATOM    605  CA  ILE A  37       1.482   5.311 -11.798  1.00  0.63           C  
ATOM    606  C   ILE A  37       1.755   4.008 -11.072  1.00  0.63           C  
ATOM    607  O   ILE A  37       2.915   3.625 -10.907  1.00  0.63           O  
ATOM    608  CB  ILE A  37       1.821   5.152 -13.308  1.00  0.63           C  
ATOM    609  CG1 ILE A  37       1.554   6.487 -14.050  1.00  0.63           C  
ATOM    610  CG2 ILE A  37       0.989   4.022 -13.919  1.00  0.63           C  
ATOM    611  CD1 ILE A  37       2.112   6.525 -15.459  1.00  0.63           C  
ATOM    612  H   ILE A  37       3.305   6.286 -11.211  1.00  0.63           H  
ATOM    613  HA  ILE A  37       0.426   5.557 -11.693  1.00  0.63           H  
ATOM    614  HB  ILE A  37       2.877   4.920 -13.416  1.00  0.63           H  
ATOM    615 1HG1 ILE A  37       0.475   6.655 -14.097  1.00  0.63           H  
ATOM    616 2HG1 ILE A  37       2.006   7.306 -13.489  1.00  0.63           H  
ATOM    617 1HG2 ILE A  37       1.236   3.905 -14.977  1.00  0.63           H  
ATOM    618 2HG2 ILE A  37       1.198   3.094 -13.399  1.00  0.63           H  
ATOM    619 3HG2 ILE A  37      -0.065   4.265 -13.813  1.00  0.63           H  
ATOM    620 1HD1 ILE A  37       1.883   7.491 -15.904  1.00  0.63           H  
ATOM    621 2HD1 ILE A  37       3.194   6.384 -15.428  1.00  0.63           H  
ATOM    622 3HD1 ILE A  37       1.663   5.733 -16.051  1.00  0.63           H  
ATOM    623  N   ARG A  38       0.709   3.343 -10.598  1.00  0.64           N  
ATOM    624  CA  ARG A  38       0.905   2.108  -9.849  1.00  0.64           C  
ATOM    625  C   ARG A  38       0.078   0.932 -10.331  1.00  0.64           C  
ATOM    626  O   ARG A  38      -1.121   1.053 -10.588  1.00  0.64           O  
ATOM    627  CB  ARG A  38       0.617   2.331  -8.365  1.00  0.64           C  
ATOM    628  CG  ARG A  38       0.761   1.070  -7.486  1.00  0.64           C  
ATOM    629  CD  ARG A  38       0.724   1.371  -6.025  1.00  0.64           C  
ATOM    630  NE  ARG A  38      -0.539   1.971  -5.588  1.00  0.64           N  
ATOM    631  CZ  ARG A  38      -1.650   1.286  -5.238  1.00  0.64           C  
ATOM    632  NH1 ARG A  38      -1.676  -0.025  -5.293  1.00  0.64           N  
ATOM    633  NH2 ARG A  38      -2.714   1.947  -4.830  1.00  0.64           N  
ATOM    634  H   ARG A  38      -0.229   3.723 -10.737  1.00  0.64           H  
ATOM    635  HA  ARG A  38       1.948   1.831  -9.942  1.00  0.64           H  
ATOM    636 1HB  ARG A  38       1.302   3.085  -7.973  1.00  0.64           H  
ATOM    637 2HB  ARG A  38      -0.398   2.715  -8.242  1.00  0.64           H  
ATOM    638 1HG  ARG A  38      -0.051   0.376  -7.709  1.00  0.64           H  
ATOM    639 2HG  ARG A  38       1.714   0.584  -7.705  1.00  0.64           H  
ATOM    640 1HD  ARG A  38       0.871   0.445  -5.470  1.00  0.64           H  
ATOM    641 2HD  ARG A  38       1.525   2.065  -5.785  1.00  0.64           H  
ATOM    642  HE  ARG A  38      -0.584   3.005  -5.531  1.00  0.64           H  
ATOM    643 1HH1 ARG A  38      -0.859  -0.533  -5.603  1.00  0.64           H  
ATOM    644 2HH1 ARG A  38      -2.511  -0.526  -5.024  1.00  0.64           H  
ATOM    645 1HH2 ARG A  38      -2.673   2.966  -4.767  1.00  0.64           H  
ATOM    646 2HH2 ARG A  38      -3.549   1.452  -4.562  1.00  0.64           H  
ATOM    647  N   GLY A  39       0.736  -0.216 -10.443  1.00  0.66           N  
ATOM    648  CA  GLY A  39       0.056  -1.450 -10.827  1.00  0.66           C  
ATOM    649  C   GLY A  39       0.480  -2.584  -9.911  1.00  0.66           C  
ATOM    650  O   GLY A  39       1.354  -2.405  -9.053  1.00  0.66           O  
ATOM    651  H   GLY A  39       1.735  -0.222 -10.219  1.00  0.66           H  
ATOM    652 1HA  GLY A  39      -1.025  -1.317 -10.773  1.00  0.66           H  
ATOM    653 2HA  GLY A  39       0.297  -1.703 -11.859  1.00  0.66           H  
ATOM    654  N   SER A  40      -0.111  -3.758 -10.115  1.00  0.68           N  
ATOM    655  CA  SER A  40       0.237  -4.924  -9.313  1.00  0.68           C  
ATOM    656  C   SER A  40      -0.034  -6.220 -10.056  1.00  0.68           C  
ATOM    657  O   SER A  40      -0.957  -6.298 -10.869  1.00  0.68           O  
ATOM    658  CB  SER A  40      -0.591  -4.918  -8.058  1.00  0.68           C  
ATOM    659  OG  SER A  40      -1.938  -5.152  -8.355  1.00  0.68           O  
ATOM    660  H   SER A  40      -0.821  -3.837 -10.830  1.00  0.68           H  
ATOM    661  HA  SER A  40       1.295  -4.879  -9.069  1.00  0.68           H  
ATOM    662 1HB  SER A  40      -0.218  -5.653  -7.367  1.00  0.68           H  
ATOM    663 2HB  SER A  40      -0.501  -3.959  -7.602  1.00  0.68           H  
ATOM    664  HG  SER A  40      -1.959  -6.005  -8.797  1.00  0.68           H  
ATOM    665  N   GLY A  41       0.707  -7.261  -9.716  1.00  0.69           N  
ATOM    666  CA  GLY A  41       0.478  -8.567 -10.309  1.00  0.69           C  
ATOM    667  C   GLY A  41       0.564  -8.463 -11.828  1.00  0.69           C  
ATOM    668  O   GLY A  41       1.496  -7.885 -12.389  1.00  0.69           O  
ATOM    669  H   GLY A  41       1.445  -7.126  -9.025  1.00  0.69           H  
ATOM    670 1HA  GLY A  41       1.225  -9.271  -9.940  1.00  0.69           H  
ATOM    671 2HA  GLY A  41      -0.501  -8.941 -10.012  1.00  0.69           H  
ATOM    672  N   GLN A  42      -0.468  -8.962 -12.496  1.00  0.69           N  
ATOM    673  CA  GLN A  42      -0.550  -8.941 -13.954  1.00  0.69           C  
ATOM    674  C   GLN A  42      -0.641  -7.517 -14.518  1.00  0.69           C  
ATOM    675  O   GLN A  42      -0.364  -7.290 -15.700  1.00  0.69           O  
ATOM    676  CB  GLN A  42      -1.784  -9.719 -14.424  1.00  0.69           C  
ATOM    677  CG  GLN A  42      -3.083  -9.010 -14.079  1.00  0.69           C  
ATOM    678  CD  GLN A  42      -4.326  -9.739 -14.488  1.00  0.69           C  
ATOM    679  OE1 GLN A  42      -4.438 -10.970 -14.414  1.00  0.69           O  
ATOM    680  NE2 GLN A  42      -5.294  -8.953 -14.941  1.00  0.69           N  
ATOM    681  H   GLN A  42      -1.216  -9.396 -11.976  1.00  0.69           H  
ATOM    682  HA  GLN A  42       0.347  -9.410 -14.358  1.00  0.69           H  
ATOM    683 1HB  GLN A  42      -1.746  -9.849 -15.505  1.00  0.69           H  
ATOM    684 2HB  GLN A  42      -1.796 -10.708 -13.968  1.00  0.69           H  
ATOM    685 1HG  GLN A  42      -3.121  -8.840 -13.004  1.00  0.69           H  
ATOM    686 2HG  GLN A  42      -3.098  -8.054 -14.602  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42      -6.160  -9.341 -15.245  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42      -5.131  -7.935 -14.986  1.00  0.69           H  
ATOM    689  N   GLU A  43      -1.014  -6.552 -13.669  1.00  0.68           N  
ATOM    690  CA  GLU A  43      -1.204  -5.178 -14.103  1.00  0.68           C  
ATOM    691  C   GLU A  43       0.097  -4.375 -14.072  1.00  0.68           C  
ATOM    692  O   GLU A  43       0.110  -3.201 -14.454  1.00  0.68           O  
ATOM    693  CB  GLU A  43      -2.293  -4.488 -13.264  1.00  0.68           C  
ATOM    694  CG  GLU A  43      -3.706  -5.108 -13.393  1.00  0.68           C  
ATOM    695  CD  GLU A  43      -4.316  -5.012 -14.789  1.00  0.68           C  
ATOM    696  OE1 GLU A  43      -4.303  -3.946 -15.353  1.00  0.68           O  
ATOM    697  OE2 GLU A  43      -4.812  -6.011 -15.286  1.00  0.68           O  
ATOM    698  H   GLU A  43      -1.168  -6.767 -12.686  1.00  0.68           H  
ATOM    699  HA  GLU A  43      -1.554  -5.199 -15.135  1.00  0.68           H  
ATOM    700 1HB  GLU A  43      -2.022  -4.507 -12.221  1.00  0.68           H  
ATOM    701 2HB  GLU A  43      -2.366  -3.438 -13.558  1.00  0.68           H  
ATOM    702 1HG  GLU A  43      -3.657  -6.152 -13.097  1.00  0.68           H  
ATOM    703 2HG  GLU A  43      -4.365  -4.595 -12.692  1.00  0.68           H  
ATOM    704  N   ILE A  44       1.203  -4.998 -13.659  1.00  0.66           N  
ATOM    705  CA  ILE A  44       2.481  -4.295 -13.678  1.00  0.66           C  
ATOM    706  C   ILE A  44       2.831  -3.897 -15.095  1.00  0.66           C  
ATOM    707  O   ILE A  44       3.248  -2.767 -15.355  1.00  0.66           O  
ATOM    708  CB  ILE A  44       3.600  -5.144 -13.070  1.00  0.66           C  
ATOM    709  CG1 ILE A  44       3.363  -5.253 -11.563  1.00  0.66           C  
ATOM    710  CG2 ILE A  44       4.976  -4.591 -13.439  1.00  0.66           C  
ATOM    711  CD1 ILE A  44       4.210  -6.261 -10.865  1.00  0.66           C  
ATOM    712  H   ILE A  44       1.165  -5.969 -13.333  1.00  0.66           H  
ATOM    713  HA  ILE A  44       2.385  -3.390 -13.080  1.00  0.66           H  
ATOM    714  HB  ILE A  44       3.517  -6.160 -13.463  1.00  0.66           H  
ATOM    715 1HG1 ILE A  44       3.547  -4.295 -11.105  1.00  0.66           H  
ATOM    716 2HG1 ILE A  44       2.332  -5.514 -11.409  1.00  0.66           H  
ATOM    717 1HG2 ILE A  44       5.746  -5.226 -13.010  1.00  0.66           H  
ATOM    718 2HG2 ILE A  44       5.083  -4.577 -14.522  1.00  0.66           H  
ATOM    719 3HG2 ILE A  44       5.088  -3.602 -13.066  1.00  0.66           H  
ATOM    720 1HD1 ILE A  44       3.964  -6.264  -9.813  1.00  0.66           H  
ATOM    721 2HD1 ILE A  44       4.017  -7.250 -11.286  1.00  0.66           H  
ATOM    722 3HD1 ILE A  44       5.260  -6.009 -10.987  1.00  0.66           H  
ATOM    723  N   ASN A  45       2.621  -4.818 -16.025  1.00  0.64           N  
ATOM    724  CA  ASN A  45       2.911  -4.568 -17.422  1.00  0.64           C  
ATOM    725  C   ASN A  45       2.039  -3.449 -17.977  1.00  0.64           C  
ATOM    726  O   ASN A  45       2.438  -2.750 -18.908  1.00  0.64           O  
ATOM    727  CB  ASN A  45       2.730  -5.840 -18.213  1.00  0.64           C  
ATOM    728  CG  ASN A  45       3.831  -6.826 -17.937  1.00  0.64           C  
ATOM    729  OD1 ASN A  45       4.919  -6.457 -17.474  1.00  0.64           O  
ATOM    730  ND2 ASN A  45       3.573  -8.079 -18.208  1.00  0.64           N  
ATOM    731  H   ASN A  45       2.257  -5.720 -15.746  1.00  0.64           H  
ATOM    732  HA  ASN A  45       3.949  -4.245 -17.508  1.00  0.64           H  
ATOM    733 1HB  ASN A  45       1.769  -6.294 -17.953  1.00  0.64           H  
ATOM    734 2HB  ASN A  45       2.710  -5.612 -19.278  1.00  0.64           H  
ATOM    735 1HD2 ASN A  45       4.267  -8.780 -18.044  1.00  0.64           H  
ATOM    736 2HD2 ASN A  45       2.680  -8.336 -18.578  1.00  0.64           H  
ATOM    737  N   LYS A  46       0.842  -3.276 -17.413  1.00  0.62           N  
ATOM    738  CA  LYS A  46      -0.064  -2.256 -17.900  1.00  0.62           C  
ATOM    739  C   LYS A  46       0.390  -0.913 -17.352  1.00  0.62           C  
ATOM    740  O   LYS A  46       0.314   0.096 -18.045  1.00  0.62           O  
ATOM    741  CB  LYS A  46      -1.498  -2.575 -17.486  1.00  0.62           C  
ATOM    742  CG  LYS A  46      -2.050  -3.882 -18.066  1.00  0.62           C  
ATOM    743  CD  LYS A  46      -2.154  -3.870 -19.586  1.00  0.62           C  
ATOM    744  CE  LYS A  46      -2.749  -5.180 -20.096  1.00  0.62           C  
ATOM    745  NZ  LYS A  46      -2.825  -5.222 -21.585  1.00  0.62           N  
ATOM    746  H   LYS A  46       0.564  -3.859 -16.635  1.00  0.62           H  
ATOM    747  HA  LYS A  46      -0.011  -2.221 -18.988  1.00  0.62           H  
ATOM    748 1HB  LYS A  46      -1.542  -2.681 -16.401  1.00  0.62           H  
ATOM    749 2HB  LYS A  46      -2.161  -1.761 -17.757  1.00  0.62           H  
ATOM    750 1HG  LYS A  46      -1.404  -4.708 -17.758  1.00  0.62           H  
ATOM    751 2HG  LYS A  46      -3.044  -4.059 -17.646  1.00  0.62           H  
ATOM    752 1HD  LYS A  46      -2.807  -3.060 -19.897  1.00  0.62           H  
ATOM    753 2HD  LYS A  46      -1.168  -3.717 -20.029  1.00  0.62           H  
ATOM    754 1HE  LYS A  46      -2.133  -6.009 -19.748  1.00  0.62           H  
ATOM    755 2HE  LYS A  46      -3.754  -5.293 -19.688  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46      -3.226  -6.102 -21.877  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46      -3.405  -4.463 -21.914  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46      -1.897  -5.130 -21.973  1.00  0.62           H  
ATOM    759  N   ALA A  47       0.921  -0.900 -16.123  1.00  0.60           N  
ATOM    760  CA  ALA A  47       1.440   0.342 -15.556  1.00  0.60           C  
ATOM    761  C   ALA A  47       2.574   0.856 -16.423  1.00  0.60           C  
ATOM    762  O   ALA A  47       2.661   2.055 -16.718  1.00  0.60           O  
ATOM    763  CB  ALA A  47       1.928   0.104 -14.138  1.00  0.60           C  
ATOM    764  H   ALA A  47       0.935  -1.756 -15.569  1.00  0.60           H  
ATOM    765  HA  ALA A  47       0.655   1.086 -15.570  1.00  0.60           H  
ATOM    766 1HB  ALA A  47       2.311   1.025 -13.716  1.00  0.60           H  
ATOM    767 2HB  ALA A  47       1.104  -0.254 -13.534  1.00  0.60           H  
ATOM    768 3HB  ALA A  47       2.716  -0.636 -14.152  1.00  0.60           H  
ATOM    769  N   ILE A  48       3.396  -0.081 -16.890  1.00  0.59           N  
ATOM    770  CA  ILE A  48       4.511   0.232 -17.759  1.00  0.59           C  
ATOM    771  C   ILE A  48       3.999   0.721 -19.109  1.00  0.59           C  
ATOM    772  O   ILE A  48       4.512   1.703 -19.638  1.00  0.59           O  
ATOM    773  CB  ILE A  48       5.435  -0.971 -17.929  1.00  0.59           C  
ATOM    774  CG1 ILE A  48       6.100  -1.278 -16.573  1.00  0.59           C  
ATOM    775  CG2 ILE A  48       6.471  -0.644 -18.989  1.00  0.59           C  
ATOM    776  CD1 ILE A  48       6.804  -2.609 -16.518  1.00  0.59           C  
ATOM    777  H   ILE A  48       3.258  -1.047 -16.583  1.00  0.59           H  
ATOM    778  HA  ILE A  48       5.089   1.033 -17.302  1.00  0.59           H  
ATOM    779  HB  ILE A  48       4.858  -1.845 -18.228  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48       6.820  -0.495 -16.349  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48       5.328  -1.270 -15.802  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48       7.140  -1.492 -19.118  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48       5.966  -0.433 -19.931  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48       7.046   0.232 -18.682  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48       7.237  -2.752 -15.528  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48       6.086  -3.406 -16.714  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48       7.592  -2.638 -17.265  1.00  0.59           H  
ATOM    788  N   GLU A  49       2.988   0.050 -19.671  1.00  0.59           N  
ATOM    789  CA  GLU A  49       2.433   0.475 -20.951  1.00  0.59           C  
ATOM    790  C   GLU A  49       1.809   1.877 -20.863  1.00  0.59           C  
ATOM    791  O   GLU A  49       1.970   2.676 -21.789  1.00  0.59           O  
ATOM    792  CB  GLU A  49       1.406  -0.534 -21.462  1.00  0.59           C  
ATOM    793  CG  GLU A  49       0.854  -0.220 -22.852  1.00  0.59           C  
ATOM    794  CD  GLU A  49       1.887  -0.298 -23.971  1.00  0.59           C  
ATOM    795  OE1 GLU A  49       2.929  -0.888 -23.778  1.00  0.59           O  
ATOM    796  OE2 GLU A  49       1.618   0.247 -25.026  1.00  0.59           O  
ATOM    797  H   GLU A  49       2.617  -0.786 -19.220  1.00  0.59           H  
ATOM    798  HA  GLU A  49       3.247   0.513 -21.672  1.00  0.59           H  
ATOM    799 1HB  GLU A  49       1.852  -1.529 -21.484  1.00  0.59           H  
ATOM    800 2HB  GLU A  49       0.568  -0.572 -20.771  1.00  0.59           H  
ATOM    801 1HG  GLU A  49       0.035  -0.900 -23.072  1.00  0.59           H  
ATOM    802 2HG  GLU A  49       0.456   0.785 -22.824  1.00  0.59           H  
ATOM    803  N   VAL A  50       1.147   2.213 -19.742  1.00  0.58           N  
ATOM    804  CA  VAL A  50       0.591   3.562 -19.604  1.00  0.58           C  
ATOM    805  C   VAL A  50       1.741   4.547 -19.669  1.00  0.58           C  
ATOM    806  O   VAL A  50       1.703   5.513 -20.434  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -0.140   3.760 -18.263  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -0.497   5.228 -18.086  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -1.406   2.974 -18.213  1.00  0.58           C  
ATOM    810  H   VAL A  50       1.011   1.519 -19.007  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -0.089   3.762 -20.429  1.00  0.58           H  
ATOM    812  HB  VAL A  50       0.522   3.459 -17.449  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -0.997   5.370 -17.128  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50       0.405   5.814 -18.110  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -1.157   5.545 -18.888  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -1.879   3.148 -17.273  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -2.066   3.296 -19.011  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -1.190   1.935 -18.314  1.00  0.58           H  
ATOM    819  N   TYR A  51       2.799   4.257 -18.915  1.00  0.59           N  
ATOM    820  CA  TYR A  51       3.999   5.066 -18.953  1.00  0.59           C  
ATOM    821  C   TYR A  51       4.576   5.200 -20.358  1.00  0.59           C  
ATOM    822  O   TYR A  51       4.867   6.313 -20.808  1.00  0.59           O  
ATOM    823  CB  TYR A  51       5.036   4.521 -17.975  1.00  0.59           C  
ATOM    824  CG  TYR A  51       6.373   5.031 -18.272  1.00  0.59           C  
ATOM    825  CD1 TYR A  51       6.764   6.292 -17.944  1.00  0.59           C  
ATOM    826  CD2 TYR A  51       7.229   4.174 -18.935  1.00  0.59           C  
ATOM    827  CE1 TYR A  51       8.024   6.702 -18.313  1.00  0.59           C  
ATOM    828  CE2 TYR A  51       8.472   4.575 -19.292  1.00  0.59           C  
ATOM    829  CZ  TYR A  51       8.878   5.829 -18.995  1.00  0.59           C  
ATOM    830  OH  TYR A  51      10.137   6.237 -19.381  1.00  0.59           O  
ATOM    831  H   TYR A  51       2.770   3.446 -18.293  1.00  0.59           H  
ATOM    832  HA  TYR A  51       3.735   6.067 -18.620  1.00  0.59           H  
ATOM    833 1HB  TYR A  51       4.768   4.813 -16.959  1.00  0.59           H  
ATOM    834 2HB  TYR A  51       5.059   3.445 -18.008  1.00  0.59           H  
ATOM    835  HD1 TYR A  51       6.085   6.967 -17.423  1.00  0.59           H  
ATOM    836  HD2 TYR A  51       6.889   3.164 -19.188  1.00  0.59           H  
ATOM    837  HE1 TYR A  51       8.352   7.704 -18.085  1.00  0.59           H  
ATOM    838  HE2 TYR A  51       9.132   3.891 -19.827  1.00  0.59           H  
ATOM    839  HH  TYR A  51      10.507   5.590 -19.990  1.00  0.59           H  
ATOM    840  N   ASN A  52       4.752   4.084 -21.065  1.00  0.59           N  
ATOM    841  CA  ASN A  52       5.346   4.164 -22.386  1.00  0.59           C  
ATOM    842  C   ASN A  52       4.508   5.041 -23.308  1.00  0.59           C  
ATOM    843  O   ASN A  52       5.054   5.882 -24.026  1.00  0.59           O  
ATOM    844  CB  ASN A  52       5.478   2.778 -23.002  1.00  0.59           C  
ATOM    845  CG  ASN A  52       6.567   1.918 -22.405  1.00  0.59           C  
ATOM    846  OD1 ASN A  52       7.502   2.393 -21.751  1.00  0.59           O  
ATOM    847  ND2 ASN A  52       6.462   0.634 -22.646  1.00  0.59           N  
ATOM    848  H   ASN A  52       4.496   3.187 -20.665  1.00  0.59           H  
ATOM    849  HA  ASN A  52       6.332   4.620 -22.298  1.00  0.59           H  
ATOM    850 1HB  ASN A  52       4.526   2.254 -22.887  1.00  0.59           H  
ATOM    851 2HB  ASN A  52       5.658   2.879 -24.072  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52       7.156  -0.001 -22.309  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52       5.687   0.289 -23.185  1.00  0.59           H  
ATOM    854  N   GLN A  53       3.177   4.900 -23.255  1.00  0.60           N  
ATOM    855  CA  GLN A  53       2.321   5.707 -24.115  1.00  0.60           C  
ATOM    856  C   GLN A  53       2.359   7.188 -23.745  1.00  0.60           C  
ATOM    857  O   GLN A  53       2.347   8.052 -24.628  1.00  0.60           O  
ATOM    858  CB  GLN A  53       0.898   5.158 -24.154  1.00  0.60           C  
ATOM    859  CG  GLN A  53       0.793   3.834 -24.910  1.00  0.60           C  
ATOM    860  CD  GLN A  53      -0.628   3.331 -25.100  1.00  0.60           C  
ATOM    861  OE1 GLN A  53      -1.595   4.106 -25.099  1.00  0.60           O  
ATOM    862  NE2 GLN A  53      -0.764   2.024 -25.291  1.00  0.60           N  
ATOM    863  H   GLN A  53       2.762   4.198 -22.638  1.00  0.60           H  
ATOM    864  HA  GLN A  53       2.708   5.621 -25.130  1.00  0.60           H  
ATOM    865 1HB  GLN A  53       0.577   4.966 -23.128  1.00  0.60           H  
ATOM    866 2HB  GLN A  53       0.223   5.887 -24.595  1.00  0.60           H  
ATOM    867 1HG  GLN A  53       1.249   3.953 -25.891  1.00  0.60           H  
ATOM    868 2HG  GLN A  53       1.339   3.072 -24.341  1.00  0.60           H  
ATOM    869 1HE2 GLN A  53      -1.666   1.627 -25.433  1.00  0.60           H  
ATOM    870 2HE2 GLN A  53       0.065   1.413 -25.280  1.00  0.60           H  
ATOM    871  N   LEU A  54       2.469   7.499 -22.457  1.00  0.62           N  
ATOM    872  CA  LEU A  54       2.600   8.889 -22.043  1.00  0.62           C  
ATOM    873  C   LEU A  54       3.863   9.493 -22.597  1.00  0.62           C  
ATOM    874  O   LEU A  54       3.854  10.620 -23.083  1.00  0.62           O  
ATOM    875  CB  LEU A  54       2.586   8.964 -20.530  1.00  0.62           C  
ATOM    876  CG  LEU A  54       1.281   8.756 -19.982  1.00  0.62           C  
ATOM    877  CD1 LEU A  54       1.376   8.486 -18.554  1.00  0.62           C  
ATOM    878  CD2 LEU A  54       0.515  10.040 -20.226  1.00  0.62           C  
ATOM    879  H   LEU A  54       2.444   6.761 -21.750  1.00  0.62           H  
ATOM    880  HA  LEU A  54       1.750   9.447 -22.430  1.00  0.62           H  
ATOM    881 1HB  LEU A  54       3.250   8.201 -20.131  1.00  0.62           H  
ATOM    882 2HB  LEU A  54       2.945   9.942 -20.217  1.00  0.62           H  
ATOM    883  HG  LEU A  54       0.798   7.926 -20.472  1.00  0.62           H  
ATOM    884 1HD1 LEU A  54       0.383   8.354 -18.137  1.00  0.62           H  
ATOM    885 2HD1 LEU A  54       1.954   7.583 -18.409  1.00  0.62           H  
ATOM    886 3HD1 LEU A  54       1.874   9.300 -18.080  1.00  0.62           H  
ATOM    887 1HD2 LEU A  54      -0.475   9.937 -19.859  1.00  0.62           H  
ATOM    888 2HD2 LEU A  54       1.015  10.862 -19.716  1.00  0.62           H  
ATOM    889 3HD2 LEU A  54       0.478  10.256 -21.287  1.00  0.62           H  
ATOM    890  N   VAL A  55       4.946   8.741 -22.581  1.00  0.65           N  
ATOM    891  CA  VAL A  55       6.172   9.274 -23.129  1.00  0.65           C  
ATOM    892  C   VAL A  55       6.067   9.406 -24.652  1.00  0.65           C  
ATOM    893  O   VAL A  55       6.397  10.447 -25.213  1.00  0.65           O  
ATOM    894  CB  VAL A  55       7.365   8.413 -22.722  1.00  0.65           C  
ATOM    895  CG1 VAL A  55       8.610   8.901 -23.435  1.00  0.65           C  
ATOM    896  CG2 VAL A  55       7.543   8.483 -21.209  1.00  0.65           C  
ATOM    897  H   VAL A  55       4.920   7.807 -22.163  1.00  0.65           H  
ATOM    898  HA  VAL A  55       6.328  10.265 -22.715  1.00  0.65           H  
ATOM    899  HB  VAL A  55       7.183   7.376 -23.023  1.00  0.65           H  
ATOM    900 1HG1 VAL A  55       9.458   8.280 -23.151  1.00  0.65           H  
ATOM    901 2HG1 VAL A  55       8.456   8.837 -24.513  1.00  0.65           H  
ATOM    902 3HG1 VAL A  55       8.806   9.940 -23.154  1.00  0.65           H  
ATOM    903 1HG2 VAL A  55       8.387   7.869 -20.932  1.00  0.65           H  
ATOM    904 2HG2 VAL A  55       7.727   9.504 -20.906  1.00  0.65           H  
ATOM    905 3HG2 VAL A  55       6.642   8.117 -20.718  1.00  0.65           H  
ATOM    906  N   ASP A  56       5.542   8.396 -25.341  1.00  0.68           N  
ATOM    907  CA  ASP A  56       5.415   8.509 -26.795  1.00  0.68           C  
ATOM    908  C   ASP A  56       4.538   9.695 -27.231  1.00  0.68           C  
ATOM    909  O   ASP A  56       4.824  10.340 -28.250  1.00  0.68           O  
ATOM    910  CB  ASP A  56       4.822   7.233 -27.401  1.00  0.68           C  
ATOM    911  CG  ASP A  56       5.784   6.024 -27.443  1.00  0.68           C  
ATOM    912  OD1 ASP A  56       6.965   6.199 -27.238  1.00  0.68           O  
ATOM    913  OD2 ASP A  56       5.319   4.939 -27.726  1.00  0.68           O  
ATOM    914  H   ASP A  56       5.256   7.540 -24.865  1.00  0.68           H  
ATOM    915  HA  ASP A  56       6.412   8.656 -27.208  1.00  0.68           H  
ATOM    916 1HB  ASP A  56       3.944   6.949 -26.820  1.00  0.68           H  
ATOM    917 2HB  ASP A  56       4.482   7.442 -28.413  1.00  0.68           H  
ATOM    918  N   ARG A  57       3.483   9.978 -26.460  1.00  0.72           N  
ATOM    919  CA  ARG A  57       2.532  11.045 -26.757  1.00  0.72           C  
ATOM    920  C   ARG A  57       2.978  12.439 -26.309  1.00  0.72           C  
ATOM    921  O   ARG A  57       2.808  13.409 -27.053  1.00  0.72           O  
ATOM    922  CB  ARG A  57       1.192  10.702 -26.119  1.00  0.72           C  
ATOM    923  CG  ARG A  57       0.062  11.674 -26.356  1.00  0.72           C  
ATOM    924  CD  ARG A  57      -1.232  11.097 -25.893  1.00  0.72           C  
ATOM    925  NE  ARG A  57      -2.333  12.049 -25.992  1.00  0.72           N  
ATOM    926  CZ  ARG A  57      -3.621  11.774 -25.683  1.00  0.72           C  
ATOM    927  NH1 ARG A  57      -3.959  10.575 -25.267  1.00  0.72           N  
ATOM    928  NH2 ARG A  57      -4.544  12.711 -25.806  1.00  0.72           N  
ATOM    929  H   ARG A  57       3.298   9.390 -25.647  1.00  0.72           H  
ATOM    930  HA  ARG A  57       2.391  11.067 -27.836  1.00  0.72           H  
ATOM    931 1HB  ARG A  57       0.869   9.722 -26.467  1.00  0.72           H  
ATOM    932 2HB  ARG A  57       1.332  10.625 -25.036  1.00  0.72           H  
ATOM    933 1HG  ARG A  57       0.255  12.590 -25.793  1.00  0.72           H  
ATOM    934 2HG  ARG A  57      -0.013  11.904 -27.418  1.00  0.72           H  
ATOM    935 1HD  ARG A  57      -1.476  10.235 -26.512  1.00  0.72           H  
ATOM    936 2HD  ARG A  57      -1.140  10.775 -24.866  1.00  0.72           H  
ATOM    937  HE  ARG A  57      -2.117  12.984 -26.312  1.00  0.72           H  
ATOM    938 1HH1 ARG A  57      -3.256   9.855 -25.174  1.00  0.72           H  
ATOM    939 2HH1 ARG A  57      -4.923  10.371 -25.042  1.00  0.72           H  
ATOM    940 1HH2 ARG A  57      -4.288  13.634 -26.129  1.00  0.72           H  
ATOM    941 2HH2 ARG A  57      -5.507  12.502 -25.591  1.00  0.72           H  
ATOM    942  N   LEU A  58       3.541  12.548 -25.107  1.00  0.76           N  
ATOM    943  CA  LEU A  58       3.939  13.835 -24.549  1.00  0.76           C  
ATOM    944  C   LEU A  58       5.391  14.172 -24.904  1.00  0.76           C  
ATOM    945  O   LEU A  58       5.807  15.339 -24.845  1.00  0.76           O  
ATOM    946  CB  LEU A  58       3.734  13.785 -23.045  1.00  0.76           C  
ATOM    947  CG  LEU A  58       2.287  13.498 -22.622  1.00  0.76           C  
ATOM    948  CD1 LEU A  58       2.227  13.354 -21.108  1.00  0.76           C  
ATOM    949  CD2 LEU A  58       1.400  14.617 -23.146  1.00  0.76           C  
ATOM    950  H   LEU A  58       3.674  11.723 -24.528  1.00  0.76           H  
ATOM    951  HA  LEU A  58       3.295  14.606 -24.968  1.00  0.76           H  
ATOM    952 1HB  LEU A  58       4.359  13.006 -22.638  1.00  0.76           H  
ATOM    953 2HB  LEU A  58       4.038  14.737 -22.614  1.00  0.76           H  
ATOM    954  HG  LEU A  58       1.962  12.548 -23.056  1.00  0.76           H  
ATOM    955 1HD1 LEU A  58       1.232  13.134 -20.784  1.00  0.76           H  
ATOM    956 2HD1 LEU A  58       2.882  12.535 -20.815  1.00  0.76           H  
ATOM    957 3HD1 LEU A  58       2.559  14.279 -20.646  1.00  0.76           H  
ATOM    958 1HD2 LEU A  58       0.375  14.443 -22.890  1.00  0.76           H  
ATOM    959 2HD2 LEU A  58       1.721  15.565 -22.719  1.00  0.76           H  
ATOM    960 3HD2 LEU A  58       1.488  14.661 -24.233  1.00  0.76           H  
ATOM    961  N   LYS A  59       6.145  13.146 -25.301  1.00  0.78           N  
ATOM    962  CA  LYS A  59       7.521  13.249 -25.749  1.00  0.78           C  
ATOM    963  C   LYS A  59       8.408  14.042 -24.806  1.00  0.78           C  
ATOM    964  O   LYS A  59       8.579  13.687 -23.638  1.00  0.78           O  
ATOM    965  CB  LYS A  59       7.517  13.842 -27.160  1.00  0.78           C  
ATOM    966  CG  LYS A  59       6.847  12.936 -28.195  1.00  0.78           C  
ATOM    967  CD  LYS A  59       6.796  13.600 -29.557  1.00  0.78           C  
ATOM    968  CE  LYS A  59       6.253  12.669 -30.649  1.00  0.78           C  
ATOM    969  NZ  LYS A  59       4.879  12.160 -30.344  1.00  0.78           N  
ATOM    970  H   LYS A  59       5.761  12.207 -25.297  1.00  0.78           H  
ATOM    971  HA  LYS A  59       7.933  12.242 -25.811  1.00  0.78           H  
ATOM    972 1HB  LYS A  59       7.000  14.802 -27.168  1.00  0.78           H  
ATOM    973 2HB  LYS A  59       8.540  13.999 -27.500  1.00  0.78           H  
ATOM    974 1HG  LYS A  59       7.380  11.988 -28.264  1.00  0.78           H  
ATOM    975 2HG  LYS A  59       5.825  12.726 -27.871  1.00  0.78           H  
ATOM    976 1HD  LYS A  59       6.153  14.479 -29.498  1.00  0.78           H  
ATOM    977 2HD  LYS A  59       7.797  13.924 -29.837  1.00  0.78           H  
ATOM    978 1HE  LYS A  59       6.215  13.231 -31.580  1.00  0.78           H  
ATOM    979 2HE  LYS A  59       6.924  11.820 -30.776  1.00  0.78           H  
ATOM    980 1HZ  LYS A  59       4.565  11.574 -31.097  1.00  0.78           H  
ATOM    981 2HZ  LYS A  59       4.894  11.593 -29.477  1.00  0.78           H  
ATOM    982 3HZ  LYS A  59       4.239  12.929 -30.227  1.00  0.78           H  
ATOM    983  N   GLU A  60       8.932  15.159 -25.301  1.00  0.77           N  
ATOM    984  CA  GLU A  60       9.858  16.000 -24.559  1.00  0.77           C  
ATOM    985  C   GLU A  60       9.243  16.569 -23.289  1.00  0.77           C  
ATOM    986  O   GLU A  60       9.964  16.972 -22.378  1.00  0.77           O  
ATOM    987  CB  GLU A  60      10.344  17.145 -25.450  1.00  0.77           C  
ATOM    988  CG  GLU A  60      11.238  16.700 -26.607  1.00  0.77           C  
ATOM    989  CD  GLU A  60      11.697  17.843 -27.490  1.00  0.77           C  
ATOM    990  OE1 GLU A  60      11.264  18.951 -27.277  1.00  0.77           O  
ATOM    991  OE2 GLU A  60      12.482  17.600 -28.377  1.00  0.77           O  
ATOM    992  H   GLU A  60       8.710  15.426 -26.245  1.00  0.77           H  
ATOM    993  HA  GLU A  60      10.715  15.391 -24.272  1.00  0.77           H  
ATOM    994 1HB  GLU A  60       9.485  17.667 -25.869  1.00  0.77           H  
ATOM    995 2HB  GLU A  60      10.903  17.862 -24.847  1.00  0.77           H  
ATOM    996 1HG  GLU A  60      12.114  16.197 -26.200  1.00  0.77           H  
ATOM    997 2HG  GLU A  60      10.689  15.978 -27.212  1.00  0.77           H  
ATOM    998  N   GLY A  61       7.914  16.635 -23.238  1.00  0.75           N  
ATOM    999  CA  GLY A  61       7.219  17.183 -22.088  1.00  0.75           C  
ATOM   1000  C   GLY A  61       7.329  16.333 -20.815  1.00  0.75           C  
ATOM   1001  O   GLY A  61       6.994  16.826 -19.735  1.00  0.75           O  
ATOM   1002  H   GLY A  61       7.356  16.261 -24.004  1.00  0.75           H  
ATOM   1003 1HA  GLY A  61       7.607  18.182 -21.886  1.00  0.75           H  
ATOM   1004 2HA  GLY A  61       6.168  17.302 -22.345  1.00  0.75           H  
ATOM   1005  N   VAL A  62       7.731  15.054 -20.916  1.00  0.72           N  
ATOM   1006  CA  VAL A  62       7.819  14.231 -19.701  1.00  0.72           C  
ATOM   1007  C   VAL A  62       9.107  13.415 -19.559  1.00  0.72           C  
ATOM   1008  O   VAL A  62       9.713  12.990 -20.543  1.00  0.72           O  
ATOM   1009  CB  VAL A  62       6.626  13.260 -19.597  1.00  0.72           C  
ATOM   1010  CG1 VAL A  62       5.330  14.002 -19.485  1.00  0.72           C  
ATOM   1011  CG2 VAL A  62       6.614  12.348 -20.806  1.00  0.72           C  
ATOM   1012  H   VAL A  62       8.005  14.668 -21.823  1.00  0.72           H  
ATOM   1013  HA  VAL A  62       7.768  14.903 -18.850  1.00  0.72           H  
ATOM   1014  HB  VAL A  62       6.736  12.695 -18.702  1.00  0.72           H  
ATOM   1015 1HG1 VAL A  62       4.539  13.282 -19.383  1.00  0.72           H  
ATOM   1016 2HG1 VAL A  62       5.355  14.644 -18.603  1.00  0.72           H  
ATOM   1017 3HG1 VAL A  62       5.162  14.602 -20.368  1.00  0.72           H  
ATOM   1018 1HG2 VAL A  62       5.785  11.641 -20.729  1.00  0.72           H  
ATOM   1019 2HG2 VAL A  62       6.505  12.942 -21.715  1.00  0.72           H  
ATOM   1020 3HG2 VAL A  62       7.554  11.809 -20.848  1.00  0.72           H  
ATOM   1021  N   ARG A  63       9.466  13.113 -18.309  1.00  0.68           N  
ATOM   1022  CA  ARG A  63      10.628  12.274 -18.017  1.00  0.68           C  
ATOM   1023  C   ARG A  63      10.401  11.333 -16.843  1.00  0.68           C  
ATOM   1024  O   ARG A  63       9.825  11.708 -15.819  1.00  0.68           O  
ATOM   1025  CB  ARG A  63      11.834  13.133 -17.699  1.00  0.68           C  
ATOM   1026  CG  ARG A  63      13.155  12.376 -17.529  1.00  0.68           C  
ATOM   1027  CD  ARG A  63      14.321  13.294 -17.366  1.00  0.68           C  
ATOM   1028  NE  ARG A  63      14.310  13.973 -16.082  1.00  0.68           N  
ATOM   1029  CZ  ARG A  63      15.150  14.944 -15.706  1.00  0.68           C  
ATOM   1030  NH1 ARG A  63      16.093  15.388 -16.514  1.00  0.68           N  
ATOM   1031  NH2 ARG A  63      14.999  15.436 -14.503  1.00  0.68           N  
ATOM   1032  H   ARG A  63       8.937  13.530 -17.544  1.00  0.68           H  
ATOM   1033  HA  ARG A  63      10.847  11.673 -18.900  1.00  0.68           H  
ATOM   1034 1HB  ARG A  63      11.971  13.866 -18.489  1.00  0.68           H  
ATOM   1035 2HB  ARG A  63      11.649  13.664 -16.764  1.00  0.68           H  
ATOM   1036 1HG  ARG A  63      13.101  11.765 -16.627  1.00  0.68           H  
ATOM   1037 2HG  ARG A  63      13.329  11.736 -18.392  1.00  0.68           H  
ATOM   1038 1HD  ARG A  63      15.243  12.722 -17.439  1.00  0.68           H  
ATOM   1039 2HD  ARG A  63      14.297  14.050 -18.149  1.00  0.68           H  
ATOM   1040  HE  ARG A  63      13.611  13.692 -15.378  1.00  0.68           H  
ATOM   1041 1HH1 ARG A  63      16.193  14.993 -17.438  1.00  0.68           H  
ATOM   1042 2HH1 ARG A  63      16.716  16.121 -16.208  1.00  0.68           H  
ATOM   1043 1HH2 ARG A  63      14.241  15.037 -13.925  1.00  0.68           H  
ATOM   1044 2HH2 ARG A  63      15.600  16.164 -14.160  1.00  0.68           H  
ATOM   1045  N   LEU A  64      10.846  10.089 -16.985  1.00  0.65           N  
ATOM   1046  CA  LEU A  64      10.736   9.149 -15.875  1.00  0.65           C  
ATOM   1047  C   LEU A  64      11.772   9.502 -14.836  1.00  0.65           C  
ATOM   1048  O   LEU A  64      12.961   9.577 -15.150  1.00  0.65           O  
ATOM   1049  CB  LEU A  64      10.968   7.719 -16.352  1.00  0.65           C  
ATOM   1050  CG  LEU A  64      10.825   6.593 -15.322  1.00  0.65           C  
ATOM   1051  CD1 LEU A  64       9.375   6.512 -14.800  1.00  0.65           C  
ATOM   1052  CD2 LEU A  64      11.221   5.298 -16.014  1.00  0.65           C  
ATOM   1053  H   LEU A  64      11.284   9.800 -17.849  1.00  0.65           H  
ATOM   1054  HA  LEU A  64       9.746   9.228 -15.428  1.00  0.65           H  
ATOM   1055 1HB  LEU A  64      10.314   7.522 -17.145  1.00  0.65           H  
ATOM   1056 2HB  LEU A  64      11.982   7.658 -16.744  1.00  0.65           H  
ATOM   1057  HG  LEU A  64      11.483   6.785 -14.471  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  64       9.292   5.713 -14.071  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  64       9.112   7.442 -14.334  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  64       8.699   6.321 -15.614  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  64      11.151   4.477 -15.347  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  64      10.564   5.122 -16.853  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  64      12.247   5.382 -16.369  1.00  0.65           H  
ATOM   1064  N   GLU A  65      11.324   9.713 -13.610  1.00  0.64           N  
ATOM   1065  CA  GLU A  65      12.219  10.073 -12.529  1.00  0.64           C  
ATOM   1066  C   GLU A  65      12.600   8.859 -11.702  1.00  0.64           C  
ATOM   1067  O   GLU A  65      13.750   8.721 -11.280  1.00  0.64           O  
ATOM   1068  CB  GLU A  65      11.551  11.104 -11.617  1.00  0.64           C  
ATOM   1069  CG  GLU A  65      11.247  12.452 -12.260  1.00  0.64           C  
ATOM   1070  CD  GLU A  65      12.483  13.312 -12.566  1.00  0.64           C  
ATOM   1071  OE1 GLU A  65      13.255  13.543 -11.668  1.00  0.64           O  
ATOM   1072  OE2 GLU A  65      12.634  13.754 -13.685  1.00  0.64           O  
ATOM   1073  H   GLU A  65      10.330   9.621 -13.421  1.00  0.64           H  
ATOM   1074  HA  GLU A  65      13.126  10.501 -12.954  1.00  0.64           H  
ATOM   1075 1HB  GLU A  65      10.603  10.698 -11.263  1.00  0.64           H  
ATOM   1076 2HB  GLU A  65      12.176  11.278 -10.743  1.00  0.64           H  
ATOM   1077 1HG  GLU A  65      10.693  12.279 -13.187  1.00  0.64           H  
ATOM   1078 2HG  GLU A  65      10.601  12.995 -11.577  1.00  0.64           H  
ATOM   1079  N   LYS A  66      11.632   7.984 -11.442  1.00  0.65           N  
ATOM   1080  CA  LYS A  66      11.936   6.847 -10.577  1.00  0.65           C  
ATOM   1081  C   LYS A  66      10.989   5.665 -10.692  1.00  0.65           C  
ATOM   1082  O   LYS A  66       9.771   5.832 -10.781  1.00  0.65           O  
ATOM   1083  CB  LYS A  66      12.005   7.317  -9.117  1.00  0.65           C  
ATOM   1084  CG  LYS A  66      12.401   6.245  -8.076  1.00  0.65           C  
ATOM   1085  CD  LYS A  66      13.841   5.755  -8.311  1.00  0.65           C  
ATOM   1086  CE  LYS A  66      14.328   4.817  -7.205  1.00  0.65           C  
ATOM   1087  NZ  LYS A  66      13.448   3.647  -7.030  1.00  0.65           N  
ATOM   1088  H   LYS A  66      10.701   8.145 -11.825  1.00  0.65           H  
ATOM   1089  HA  LYS A  66      12.926   6.481 -10.854  1.00  0.65           H  
ATOM   1090 1HB  LYS A  66      12.723   8.128  -9.024  1.00  0.65           H  
ATOM   1091 2HB  LYS A  66      11.033   7.709  -8.821  1.00  0.65           H  
ATOM   1092 1HG  LYS A  66      12.342   6.677  -7.077  1.00  0.65           H  
ATOM   1093 2HG  LYS A  66      11.716   5.394  -8.110  1.00  0.65           H  
ATOM   1094 1HD  LYS A  66      13.894   5.222  -9.255  1.00  0.65           H  
ATOM   1095 2HD  LYS A  66      14.508   6.614  -8.367  1.00  0.65           H  
ATOM   1096 1HE  LYS A  66      15.323   4.466  -7.468  1.00  0.65           H  
ATOM   1097 2HE  LYS A  66      14.381   5.360  -6.262  1.00  0.65           H  
ATOM   1098 1HZ  LYS A  66      13.784   3.057  -6.297  1.00  0.65           H  
ATOM   1099 2HZ  LYS A  66      12.516   3.978  -6.749  1.00  0.65           H  
ATOM   1100 3HZ  LYS A  66      13.328   3.073  -7.877  1.00  0.65           H  
ATOM   1101  N   VAL A  67      11.556   4.461 -10.685  1.00  0.68           N  
ATOM   1102  CA  VAL A  67      10.751   3.250 -10.638  1.00  0.68           C  
ATOM   1103  C   VAL A  67      11.085   2.413  -9.407  1.00  0.68           C  
ATOM   1104  O   VAL A  67      12.262   2.133  -9.116  1.00  0.68           O  
ATOM   1105  CB  VAL A  67      10.925   2.397 -11.902  1.00  0.68           C  
ATOM   1106  CG1 VAL A  67      10.095   1.118 -11.777  1.00  0.68           C  
ATOM   1107  CG2 VAL A  67      10.468   3.176 -13.067  1.00  0.68           C  
ATOM   1108  H   VAL A  67      12.562   4.386 -10.669  1.00  0.68           H  
ATOM   1109  HA  VAL A  67       9.704   3.536 -10.573  1.00  0.68           H  
ATOM   1110  HB  VAL A  67      11.970   2.117 -12.021  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  67      10.211   0.514 -12.674  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  67      10.435   0.553 -10.920  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  67       9.044   1.377 -11.646  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  67      10.577   2.581 -13.971  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  67       9.426   3.443 -12.929  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  67      11.065   4.075 -13.140  1.00  0.68           H  
ATOM   1117  N   ASP A  68      10.035   2.077  -8.660  1.00  0.72           N  
ATOM   1118  CA  ASP A  68      10.102   1.254  -7.464  1.00  0.72           C  
ATOM   1119  C   ASP A  68       9.385  -0.078  -7.678  1.00  0.72           C  
ATOM   1120  O   ASP A  68       8.216  -0.100  -8.068  1.00  0.72           O  
ATOM   1121  CB  ASP A  68       9.489   1.973  -6.257  1.00  0.72           C  
ATOM   1122  CG  ASP A  68      10.268   3.205  -5.787  1.00  0.72           C  
ATOM   1123  OD1 ASP A  68      11.482   3.140  -5.728  1.00  0.72           O  
ATOM   1124  OD2 ASP A  68       9.662   4.199  -5.488  1.00  0.72           O  
ATOM   1125  H   ASP A  68       9.117   2.390  -8.976  1.00  0.72           H  
ATOM   1126  HA  ASP A  68      11.147   1.039  -7.246  1.00  0.72           H  
ATOM   1127 1HB  ASP A  68       8.484   2.286  -6.507  1.00  0.72           H  
ATOM   1128 2HB  ASP A  68       9.412   1.271  -5.425  1.00  0.72           H  
ATOM   1129  N   ILE A  69      10.091  -1.183  -7.472  1.00  0.79           N  
ATOM   1130  CA  ILE A  69       9.489  -2.509  -7.604  1.00  0.79           C  
ATOM   1131  C   ILE A  69       9.675  -3.267  -6.299  1.00  0.79           C  
ATOM   1132  O   ILE A  69      10.772  -3.289  -5.737  1.00  0.79           O  
ATOM   1133  CB  ILE A  69      10.055  -3.299  -8.800  1.00  0.79           C  
ATOM   1134  CG1 ILE A  69       9.761  -2.534 -10.096  1.00  0.79           C  
ATOM   1135  CG2 ILE A  69       9.414  -4.687  -8.860  1.00  0.79           C  
ATOM   1136  CD1 ILE A  69      10.455  -3.064 -11.311  1.00  0.79           C  
ATOM   1137  H   ILE A  69      11.058  -1.108  -7.186  1.00  0.79           H  
ATOM   1138  HA  ILE A  69       8.421  -2.396  -7.768  1.00  0.79           H  
ATOM   1139  HB  ILE A  69      11.134  -3.397  -8.701  1.00  0.79           H  
ATOM   1140 1HG1 ILE A  69       8.692  -2.572 -10.271  1.00  0.79           H  
ATOM   1141 2HG1 ILE A  69      10.054  -1.507  -9.971  1.00  0.79           H  
ATOM   1142 1HG2 ILE A  69       9.812  -5.235  -9.710  1.00  0.79           H  
ATOM   1143 2HG2 ILE A  69       9.634  -5.235  -7.946  1.00  0.79           H  
ATOM   1144 3HG2 ILE A  69       8.329  -4.581  -8.968  1.00  0.79           H  
ATOM   1145 1HD1 ILE A  69      10.178  -2.459 -12.176  1.00  0.79           H  
ATOM   1146 2HD1 ILE A  69      11.534  -3.016 -11.165  1.00  0.79           H  
ATOM   1147 3HD1 ILE A  69      10.156  -4.096 -11.479  1.00  0.79           H  
ATOM   1148  N   GLY A  70       8.600  -3.862  -5.807  1.00  0.89           N  
ATOM   1149  CA  GLY A  70       8.639  -4.581  -4.537  1.00  0.89           C  
ATOM   1150  C   GLY A  70       7.330  -5.308  -4.286  1.00  0.89           C  
ATOM   1151  O   GLY A  70       6.672  -5.741  -5.233  1.00  0.89           O  
ATOM   1152  H   GLY A  70       7.725  -3.795  -6.332  1.00  0.89           H  
ATOM   1153 1HA  GLY A  70       9.463  -5.294  -4.548  1.00  0.89           H  
ATOM   1154 2HA  GLY A  70       8.831  -3.877  -3.728  1.00  0.89           H  
ATOM   1155  N   SER A  71       6.982  -5.501  -3.014  1.00  1.02           N  
ATOM   1156  CA  SER A  71       5.771  -6.246  -2.685  1.00  1.02           C  
ATOM   1157  C   SER A  71       5.097  -5.783  -1.401  1.00  1.02           C  
ATOM   1158  O   SER A  71       5.733  -5.178  -0.534  1.00  1.02           O  
ATOM   1159  CB  SER A  71       6.098  -7.732  -2.551  1.00  1.02           C  
ATOM   1160  OG  SER A  71       6.972  -7.975  -1.466  1.00  1.02           O  
ATOM   1161  H   SER A  71       7.558  -5.125  -2.274  1.00  1.02           H  
ATOM   1162  HA  SER A  71       5.062  -6.113  -3.499  1.00  1.02           H  
ATOM   1163 1HB  SER A  71       5.173  -8.283  -2.409  1.00  1.02           H  
ATOM   1164 2HB  SER A  71       6.547  -8.088  -3.475  1.00  1.02           H  
ATOM   1165  HG  SER A  71       7.702  -7.359  -1.569  1.00  1.02           H  
ATOM   1166  N   GLU A  72       3.816  -6.143  -1.291  1.00  1.15           N  
ATOM   1167  CA  GLU A  72       2.976  -5.894  -0.118  1.00  1.15           C  
ATOM   1168  C   GLU A  72       2.149  -7.136   0.179  1.00  1.15           C  
ATOM   1169  O   GLU A  72       1.959  -7.989  -0.692  1.00  1.15           O  
ATOM   1170  CB  GLU A  72       2.005  -4.715  -0.313  1.00  1.15           C  
ATOM   1171  CG  GLU A  72       2.603  -3.337  -0.528  1.00  1.15           C  
ATOM   1172  CD  GLU A  72       3.186  -2.759   0.735  1.00  1.15           C  
ATOM   1173  OE1 GLU A  72       2.900  -3.255   1.793  1.00  1.15           O  
ATOM   1174  OE2 GLU A  72       3.888  -1.772   0.642  1.00  1.15           O  
ATOM   1175  H   GLU A  72       3.412  -6.627  -2.095  1.00  1.15           H  
ATOM   1176  HA  GLU A  72       3.617  -5.693   0.741  1.00  1.15           H  
ATOM   1177 1HB  GLU A  72       1.320  -4.925  -1.082  1.00  1.15           H  
ATOM   1178 2HB  GLU A  72       1.406  -4.628   0.593  1.00  1.15           H  
ATOM   1179 1HG  GLU A  72       3.380  -3.391  -1.290  1.00  1.15           H  
ATOM   1180 2HG  GLU A  72       1.821  -2.677  -0.898  1.00  1.15           H  
ATOM   1181  N   VAL A  73       1.643  -7.237   1.401  1.00  1.25           N  
ATOM   1182  CA  VAL A  73       0.790  -8.367   1.752  1.00  1.25           C  
ATOM   1183  C   VAL A  73      -0.657  -7.939   1.987  1.00  1.25           C  
ATOM   1184  O   VAL A  73      -0.929  -6.976   2.708  1.00  1.25           O  
ATOM   1185  CB  VAL A  73       1.352  -9.121   2.969  1.00  1.25           C  
ATOM   1186  CG1 VAL A  73       0.410 -10.260   3.362  1.00  1.25           C  
ATOM   1187  CG2 VAL A  73       2.728  -9.690   2.597  1.00  1.25           C  
ATOM   1188  H   VAL A  73       1.838  -6.515   2.084  1.00  1.25           H  
ATOM   1189  HA  VAL A  73       0.798  -9.059   0.920  1.00  1.25           H  
ATOM   1190  HB  VAL A  73       1.438  -8.442   3.815  1.00  1.25           H  
ATOM   1191 1HG1 VAL A  73       0.820 -10.792   4.219  1.00  1.25           H  
ATOM   1192 2HG1 VAL A  73      -0.565  -9.859   3.620  1.00  1.25           H  
ATOM   1193 3HG1 VAL A  73       0.313 -10.944   2.525  1.00  1.25           H  
ATOM   1194 1HG2 VAL A  73       3.140 -10.230   3.446  1.00  1.25           H  
ATOM   1195 2HG2 VAL A  73       2.617 -10.370   1.755  1.00  1.25           H  
ATOM   1196 3HG2 VAL A  73       3.402  -8.882   2.322  1.00  1.25           H  
ATOM   1197  N   LYS A  74      -1.573  -8.663   1.349  1.00  1.31           N  
ATOM   1198  CA  LYS A  74      -3.005  -8.391   1.402  1.00  1.31           C  
ATOM   1199  C   LYS A  74      -3.774  -9.683   1.580  1.00  1.31           C  
ATOM   1200  O   LYS A  74      -3.612 -10.631   0.817  1.00  1.31           O  
ATOM   1201  CB  LYS A  74      -3.449  -7.663   0.123  1.00  1.31           C  
ATOM   1202  CG  LYS A  74      -4.973  -7.355   0.002  1.00  1.31           C  
ATOM   1203  CD  LYS A  74      -5.460  -6.352   1.057  1.00  1.31           C  
ATOM   1204  CE  LYS A  74      -6.946  -5.924   0.846  1.00  1.31           C  
ATOM   1205  NZ  LYS A  74      -7.941  -7.042   1.090  1.00  1.31           N  
ATOM   1206  H   LYS A  74      -1.238  -9.446   0.788  1.00  1.31           H  
ATOM   1207  HA  LYS A  74      -3.212  -7.754   2.260  1.00  1.31           H  
ATOM   1208 1HB  LYS A  74      -2.906  -6.722   0.036  1.00  1.31           H  
ATOM   1209 2HB  LYS A  74      -3.179  -8.274  -0.732  1.00  1.31           H  
ATOM   1210 1HG  LYS A  74      -5.181  -6.952  -0.987  1.00  1.31           H  
ATOM   1211 2HG  LYS A  74      -5.535  -8.278   0.113  1.00  1.31           H  
ATOM   1212 1HD  LYS A  74      -5.383  -6.819   2.040  1.00  1.31           H  
ATOM   1213 2HD  LYS A  74      -4.827  -5.468   1.043  1.00  1.31           H  
ATOM   1214 1HE  LYS A  74      -7.162  -5.114   1.539  1.00  1.31           H  
ATOM   1215 2HE  LYS A  74      -7.072  -5.559  -0.172  1.00  1.31           H  
ATOM   1216 1HZ  LYS A  74      -8.873  -6.714   0.959  1.00  1.31           H  
ATOM   1217 2HZ  LYS A  74      -7.788  -7.837   0.466  1.00  1.31           H  
ATOM   1218 3HZ  LYS A  74      -7.856  -7.439   2.036  1.00  1.31           H  
ATOM   1219  N   ASP A  75      -4.566  -9.746   2.644  1.00  1.30           N  
ATOM   1220  CA  ASP A  75      -5.349 -10.933   2.991  1.00  1.30           C  
ATOM   1221  C   ASP A  75      -4.417 -12.147   3.093  1.00  1.30           C  
ATOM   1222  O   ASP A  75      -4.754 -13.262   2.690  1.00  1.30           O  
ATOM   1223  CB  ASP A  75      -6.417 -11.165   1.922  1.00  1.30           C  
ATOM   1224  CG  ASP A  75      -7.263  -9.913   1.727  1.00  1.30           C  
ATOM   1225  OD1 ASP A  75      -7.471  -9.159   2.662  1.00  1.30           O  
ATOM   1226  OD2 ASP A  75      -7.638  -9.631   0.609  1.00  1.30           O  
ATOM   1227  H   ASP A  75      -4.636  -8.931   3.238  1.00  1.30           H  
ATOM   1228  HA  ASP A  75      -5.828 -10.776   3.957  1.00  1.30           H  
ATOM   1229 1HB  ASP A  75      -5.959 -11.445   0.973  1.00  1.30           H  
ATOM   1230 2HB  ASP A  75      -7.066 -11.986   2.227  1.00  1.30           H  
ATOM   1231  N   ARG A  76      -3.232 -11.899   3.658  1.00  1.22           N  
ATOM   1232  CA  ARG A  76      -2.147 -12.863   3.861  1.00  1.22           C  
ATOM   1233  C   ARG A  76      -1.497 -13.381   2.562  1.00  1.22           C  
ATOM   1234  O   ARG A  76      -0.685 -14.306   2.612  1.00  1.22           O  
ATOM   1235  CB  ARG A  76      -2.624 -14.060   4.682  1.00  1.22           C  
ATOM   1236  CG  ARG A  76      -3.175 -13.712   6.063  1.00  1.22           C  
ATOM   1237  CD  ARG A  76      -3.552 -14.929   6.836  1.00  1.22           C  
ATOM   1238  NE  ARG A  76      -4.084 -14.593   8.152  1.00  1.22           N  
ATOM   1239  CZ  ARG A  76      -4.572 -15.487   9.037  1.00  1.22           C  
ATOM   1240  NH1 ARG A  76      -4.592 -16.768   8.739  1.00  1.22           N  
ATOM   1241  NH2 ARG A  76      -5.033 -15.075  10.205  1.00  1.22           N  
ATOM   1242  H   ARG A  76      -3.068 -10.951   3.961  1.00  1.22           H  
ATOM   1243  HA  ARG A  76      -1.372 -12.365   4.441  1.00  1.22           H  
ATOM   1244 1HB  ARG A  76      -3.377 -14.625   4.143  1.00  1.22           H  
ATOM   1245 2HB  ARG A  76      -1.782 -14.732   4.840  1.00  1.22           H  
ATOM   1246 1HG  ARG A  76      -2.418 -13.167   6.627  1.00  1.22           H  
ATOM   1247 2HG  ARG A  76      -4.064 -13.091   5.956  1.00  1.22           H  
ATOM   1248 1HD  ARG A  76      -4.315 -15.483   6.290  1.00  1.22           H  
ATOM   1249 2HD  ARG A  76      -2.674 -15.559   6.973  1.00  1.22           H  
ATOM   1250  HE  ARG A  76      -4.088 -13.618   8.420  1.00  1.22           H  
ATOM   1251 1HH1 ARG A  76      -4.240 -17.084   7.846  1.00  1.22           H  
ATOM   1252 2HH1 ARG A  76      -4.958 -17.435   9.402  1.00  1.22           H  
ATOM   1253 1HH2 ARG A  76      -5.020 -14.091  10.435  1.00  1.22           H  
ATOM   1254 2HH2 ARG A  76      -5.399 -15.743  10.867  1.00  1.22           H  
ATOM   1255  N   ARG A  77      -1.792 -12.763   1.414  1.00  1.11           N  
ATOM   1256  CA  ARG A  77      -1.152 -13.136   0.157  1.00  1.11           C  
ATOM   1257  C   ARG A  77      -0.113 -12.092  -0.219  1.00  1.11           C  
ATOM   1258  O   ARG A  77      -0.344 -10.895  -0.047  1.00  1.11           O  
ATOM   1259  CB  ARG A  77      -2.167 -13.217  -0.978  1.00  1.11           C  
ATOM   1260  CG  ARG A  77      -2.958 -14.515  -1.086  1.00  1.11           C  
ATOM   1261  CD  ARG A  77      -4.016 -14.625  -0.038  1.00  1.11           C  
ATOM   1262  NE  ARG A  77      -4.875 -15.780  -0.264  1.00  1.11           N  
ATOM   1263  CZ  ARG A  77      -5.897 -16.163   0.533  1.00  1.11           C  
ATOM   1264  NH1 ARG A  77      -6.203 -15.478   1.617  1.00  1.11           N  
ATOM   1265  NH2 ARG A  77      -6.602 -17.240   0.220  1.00  1.11           N  
ATOM   1266  H   ARG A  77      -2.490 -12.025   1.391  1.00  1.11           H  
ATOM   1267  HA  ARG A  77      -0.662 -14.102   0.276  1.00  1.11           H  
ATOM   1268 1HB  ARG A  77      -2.889 -12.410  -0.869  1.00  1.11           H  
ATOM   1269 2HB  ARG A  77      -1.652 -13.063  -1.929  1.00  1.11           H  
ATOM   1270 1HG  ARG A  77      -3.438 -14.566  -2.062  1.00  1.11           H  
ATOM   1271 2HG  ARG A  77      -2.279 -15.359  -0.969  1.00  1.11           H  
ATOM   1272 1HD  ARG A  77      -3.548 -14.743   0.935  1.00  1.11           H  
ATOM   1273 2HD  ARG A  77      -4.634 -13.724  -0.034  1.00  1.11           H  
ATOM   1274  HE  ARG A  77      -4.688 -16.343  -1.081  1.00  1.11           H  
ATOM   1275 1HH1 ARG A  77      -5.667 -14.633   1.880  1.00  1.11           H  
ATOM   1276 2HH1 ARG A  77      -6.967 -15.776   2.201  1.00  1.11           H  
ATOM   1277 1HH2 ARG A  77      -6.373 -17.770  -0.610  1.00  1.11           H  
ATOM   1278 2HH2 ARG A  77      -7.366 -17.531   0.811  1.00  1.11           H  
ATOM   1279  N   ARG A  78       1.023 -12.511  -0.765  1.00  0.99           N  
ATOM   1280  CA  ARG A  78       2.001 -11.510  -1.185  1.00  0.99           C  
ATOM   1281  C   ARG A  78       1.792 -11.137  -2.646  1.00  0.99           C  
ATOM   1282  O   ARG A  78       1.705 -12.006  -3.517  1.00  0.99           O  
ATOM   1283  CB  ARG A  78       3.422 -11.975  -0.941  1.00  0.99           C  
ATOM   1284  CG  ARG A  78       4.485 -10.919  -1.230  1.00  0.99           C  
ATOM   1285  CD  ARG A  78       5.850 -11.398  -0.872  1.00  0.99           C  
ATOM   1286  NE  ARG A  78       5.967 -11.648   0.560  1.00  0.99           N  
ATOM   1287  CZ  ARG A  78       6.269 -10.719   1.496  1.00  0.99           C  
ATOM   1288  NH1 ARG A  78       6.521  -9.465   1.162  1.00  0.99           N  
ATOM   1289  NH2 ARG A  78       6.317 -11.073   2.771  1.00  0.99           N  
ATOM   1290  H   ARG A  78       1.207 -13.497  -0.890  1.00  0.99           H  
ATOM   1291  HA  ARG A  78       1.856 -10.608  -0.593  1.00  0.99           H  
ATOM   1292 1HB  ARG A  78       3.531 -12.280   0.099  1.00  0.99           H  
ATOM   1293 2HB  ARG A  78       3.635 -12.842  -1.565  1.00  0.99           H  
ATOM   1294 1HG  ARG A  78       4.474 -10.680  -2.294  1.00  0.99           H  
ATOM   1295 2HG  ARG A  78       4.267 -10.014  -0.653  1.00  0.99           H  
ATOM   1296 1HD  ARG A  78       6.063 -12.325  -1.400  1.00  0.99           H  
ATOM   1297 2HD  ARG A  78       6.585 -10.644  -1.148  1.00  0.99           H  
ATOM   1298  HE  ARG A  78       5.787 -12.589   0.881  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  78       6.514  -9.156   0.183  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  78       6.746  -8.793   1.880  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  78       6.127 -12.030   3.038  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  78       6.543 -10.388   3.477  1.00  0.99           H  
ATOM   1303  N   ILE A  79       1.687  -9.838  -2.891  1.00  0.89           N  
ATOM   1304  CA  ILE A  79       1.450  -9.291  -4.218  1.00  0.89           C  
ATOM   1305  C   ILE A  79       2.593  -8.396  -4.684  1.00  0.89           C  
ATOM   1306  O   ILE A  79       3.072  -7.534  -3.942  1.00  0.89           O  
ATOM   1307  CB  ILE A  79       0.129  -8.495  -4.239  1.00  0.89           C  
ATOM   1308  CG1 ILE A  79      -1.046  -9.413  -3.902  1.00  0.89           C  
ATOM   1309  CG2 ILE A  79      -0.075  -7.807  -5.584  1.00  0.89           C  
ATOM   1310  CD1 ILE A  79      -2.329  -8.661  -3.689  1.00  0.89           C  
ATOM   1311  H   ILE A  79       1.764  -9.193  -2.106  1.00  0.89           H  
ATOM   1312  HA  ILE A  79       1.361 -10.119  -4.920  1.00  0.89           H  
ATOM   1313  HB  ILE A  79       0.164  -7.755  -3.457  1.00  0.89           H  
ATOM   1314 1HG1 ILE A  79      -1.183 -10.134  -4.707  1.00  0.89           H  
ATOM   1315 2HG1 ILE A  79      -0.825  -9.956  -2.980  1.00  0.89           H  
ATOM   1316 1HG2 ILE A  79      -1.003  -7.237  -5.562  1.00  0.89           H  
ATOM   1317 2HG2 ILE A  79       0.755  -7.134  -5.776  1.00  0.89           H  
ATOM   1318 3HG2 ILE A  79      -0.125  -8.552  -6.377  1.00  0.89           H  
ATOM   1319 1HD1 ILE A  79      -3.128  -9.361  -3.441  1.00  0.89           H  
ATOM   1320 2HD1 ILE A  79      -2.199  -7.953  -2.873  1.00  0.89           H  
ATOM   1321 3HD1 ILE A  79      -2.590  -8.119  -4.598  1.00  0.89           H  
ATOM   1322  N   SER A  80       3.077  -8.629  -5.902  1.00  0.80           N  
ATOM   1323  CA  SER A  80       4.142  -7.785  -6.442  1.00  0.80           C  
ATOM   1324  C   SER A  80       3.569  -6.471  -6.959  1.00  0.80           C  
ATOM   1325  O   SER A  80       2.565  -6.462  -7.679  1.00  0.80           O  
ATOM   1326  CB  SER A  80       4.887  -8.497  -7.548  1.00  0.80           C  
ATOM   1327  OG  SER A  80       5.844  -7.656  -8.125  1.00  0.80           O  
ATOM   1328  H   SER A  80       2.683  -9.371  -6.464  1.00  0.80           H  
ATOM   1329  HA  SER A  80       4.848  -7.557  -5.643  1.00  0.80           H  
ATOM   1330 1HB  SER A  80       5.378  -9.379  -7.139  1.00  0.80           H  
ATOM   1331 2HB  SER A  80       4.186  -8.832  -8.310  1.00  0.80           H  
ATOM   1332  HG  SER A  80       6.276  -7.198  -7.386  1.00  0.80           H  
ATOM   1333  N   TYR A  81       4.240  -5.371  -6.635  1.00  0.73           N  
ATOM   1334  CA  TYR A  81       3.846  -4.029  -7.073  1.00  0.73           C  
ATOM   1335  C   TYR A  81       4.919  -3.267  -7.820  1.00  0.73           C  
ATOM   1336  O   TYR A  81       6.125  -3.442  -7.602  1.00  0.73           O  
ATOM   1337  CB  TYR A  81       3.405  -3.162  -5.888  1.00  0.73           C  
ATOM   1338  CG  TYR A  81       2.146  -3.591  -5.237  1.00  0.73           C  
ATOM   1339  CD1 TYR A  81       2.161  -4.588  -4.323  1.00  0.73           C  
ATOM   1340  CD2 TYR A  81       0.966  -2.953  -5.541  1.00  0.73           C  
ATOM   1341  CE1 TYR A  81       1.008  -4.983  -3.723  1.00  0.73           C  
ATOM   1342  CE2 TYR A  81      -0.206  -3.344  -4.922  1.00  0.73           C  
ATOM   1343  CZ  TYR A  81      -0.182  -4.363  -4.016  1.00  0.73           C  
ATOM   1344  OH  TYR A  81      -1.341  -4.766  -3.394  1.00  0.73           O  
ATOM   1345  H   TYR A  81       5.063  -5.475  -6.050  1.00  0.73           H  
ATOM   1346  HA  TYR A  81       3.002  -4.127  -7.750  1.00  0.73           H  
ATOM   1347 1HB  TYR A  81       4.187  -3.175  -5.134  1.00  0.73           H  
ATOM   1348 2HB  TYR A  81       3.286  -2.129  -6.220  1.00  0.73           H  
ATOM   1349  HD1 TYR A  81       3.093  -5.078  -4.082  1.00  0.73           H  
ATOM   1350  HD2 TYR A  81       0.959  -2.144  -6.275  1.00  0.73           H  
ATOM   1351  HE1 TYR A  81       1.039  -5.792  -3.009  1.00  0.73           H  
ATOM   1352  HE2 TYR A  81      -1.144  -2.850  -5.161  1.00  0.73           H  
ATOM   1353  HH  TYR A  81      -1.129  -5.437  -2.739  1.00  0.73           H  
ATOM   1354  N   ILE A  82       4.456  -2.353  -8.663  1.00  0.69           N  
ATOM   1355  CA  ILE A  82       5.349  -1.421  -9.332  1.00  0.69           C  
ATOM   1356  C   ILE A  82       4.801  -0.024  -9.217  1.00  0.69           C  
ATOM   1357  O   ILE A  82       3.607   0.212  -9.425  1.00  0.69           O  
ATOM   1358  CB  ILE A  82       5.492  -1.691 -10.829  1.00  0.69           C  
ATOM   1359  CG1 ILE A  82       6.562  -0.763 -11.445  1.00  0.69           C  
ATOM   1360  CG2 ILE A  82       4.139  -1.388 -11.506  1.00  0.69           C  
ATOM   1361  CD1 ILE A  82       7.011  -1.180 -12.816  1.00  0.69           C  
ATOM   1362  H   ILE A  82       3.447  -2.296  -8.814  1.00  0.69           H  
ATOM   1363  HA  ILE A  82       6.328  -1.457  -8.866  1.00  0.69           H  
ATOM   1364  HB  ILE A  82       5.790  -2.724 -10.991  1.00  0.69           H  
ATOM   1365 1HG1 ILE A  82       6.155   0.235 -11.524  1.00  0.69           H  
ATOM   1366 2HG1 ILE A  82       7.424  -0.723 -10.783  1.00  0.69           H  
ATOM   1367 1HG2 ILE A  82       4.215  -1.564 -12.575  1.00  0.69           H  
ATOM   1368 2HG2 ILE A  82       3.367  -2.022 -11.088  1.00  0.69           H  
ATOM   1369 3HG2 ILE A  82       3.878  -0.344 -11.336  1.00  0.69           H  
ATOM   1370 1HD1 ILE A  82       7.753  -0.474 -13.186  1.00  0.69           H  
ATOM   1371 2HD1 ILE A  82       7.449  -2.178 -12.767  1.00  0.69           H  
ATOM   1372 3HD1 ILE A  82       6.156  -1.192 -13.484  1.00  0.69           H  
ATOM   1373  N   LEU A  83       5.690   0.914  -8.967  1.00  0.65           N  
ATOM   1374  CA  LEU A  83       5.313   2.306  -8.937  1.00  0.65           C  
ATOM   1375  C   LEU A  83       6.276   3.083  -9.812  1.00  0.65           C  
ATOM   1376  O   LEU A  83       7.497   2.955  -9.685  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       5.324   2.841  -7.490  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       4.825   4.286  -7.298  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       4.193   4.410  -5.909  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83       6.001   5.268  -7.443  1.00  0.65           C  
ATOM   1381  H   LEU A  83       6.650   0.642  -8.768  1.00  0.65           H  
ATOM   1382  HA  LEU A  83       4.313   2.414  -9.343  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       4.700   2.192  -6.880  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       6.336   2.791  -7.114  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       4.063   4.515  -8.051  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       3.827   5.432  -5.766  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       3.361   3.715  -5.822  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       4.940   4.182  -5.146  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83       5.641   6.284  -7.303  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       6.761   5.046  -6.690  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83       6.441   5.180  -8.425  1.00  0.65           H  
ATOM   1392  N   LEU A  84       5.732   3.904 -10.702  1.00  0.63           N  
ATOM   1393  CA  LEU A  84       6.587   4.708 -11.552  1.00  0.63           C  
ATOM   1394  C   LEU A  84       6.273   6.171 -11.295  1.00  0.63           C  
ATOM   1395  O   LEU A  84       5.109   6.546 -11.197  1.00  0.63           O  
ATOM   1396  CB  LEU A  84       6.303   4.398 -13.034  1.00  0.63           C  
ATOM   1397  CG  LEU A  84       6.485   2.930 -13.506  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84       5.121   2.193 -13.397  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84       7.009   2.913 -14.947  1.00  0.63           C  
ATOM   1400  H   LEU A  84       4.719   3.948 -10.788  1.00  0.63           H  
ATOM   1401  HA  LEU A  84       7.631   4.521 -11.318  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84       5.276   4.679 -13.248  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84       6.953   5.021 -13.642  1.00  0.63           H  
ATOM   1404  HG  LEU A  84       7.195   2.423 -12.855  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84       5.233   1.159 -13.719  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84       4.764   2.213 -12.365  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84       4.387   2.689 -14.037  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84       7.137   1.882 -15.276  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84       6.296   3.410 -15.593  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84       7.966   3.432 -14.998  1.00  0.63           H  
ATOM   1411  N   ARG A  85       7.296   7.012 -11.257  1.00  0.63           N  
ATOM   1412  CA  ARG A  85       7.099   8.445 -11.059  1.00  0.63           C  
ATOM   1413  C   ARG A  85       7.553   9.215 -12.287  1.00  0.63           C  
ATOM   1414  O   ARG A  85       8.729   9.132 -12.677  1.00  0.63           O  
ATOM   1415  CB  ARG A  85       7.860   8.912  -9.826  1.00  0.63           C  
ATOM   1416  CG  ARG A  85       7.662  10.383  -9.449  1.00  0.63           C  
ATOM   1417  CD  ARG A  85       8.358  10.722  -8.163  1.00  0.63           C  
ATOM   1418  NE  ARG A  85       9.825  10.686  -8.290  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      10.689  10.674  -7.247  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85      10.235  10.679  -6.015  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      11.993  10.658  -7.460  1.00  0.63           N  
ATOM   1422  H   ARG A  85       8.239   6.640 -11.307  1.00  0.63           H  
ATOM   1423  HA  ARG A  85       6.039   8.643 -10.904  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85       7.557   8.310  -8.968  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85       8.929   8.749  -9.978  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85       8.065  11.024 -10.238  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85       6.595  10.589  -9.328  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85       8.069  11.725  -7.853  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85       8.060  10.007  -7.394  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      10.214  10.689  -9.223  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85       9.239  10.696  -5.846  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85      10.880  10.672  -5.238  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      12.353  10.660  -8.407  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      12.632  10.648  -6.680  1.00  0.63           H  
ATOM   1435  N   LEU A  86       6.600   9.940 -12.890  1.00  0.67           N  
ATOM   1436  CA  LEU A  86       6.804  10.684 -14.134  1.00  0.67           C  
ATOM   1437  C   LEU A  86       6.680  12.194 -13.903  1.00  0.67           C  
ATOM   1438  O   LEU A  86       5.695  12.665 -13.320  1.00  0.67           O  
ATOM   1439  CB  LEU A  86       5.742  10.225 -15.148  1.00  0.67           C  
ATOM   1440  CG  LEU A  86       5.807  10.785 -16.590  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86       7.044  10.246 -17.214  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86       4.569  10.344 -17.400  1.00  0.67           C  
ATOM   1443  H   LEU A  86       5.662   9.950 -12.479  1.00  0.67           H  
ATOM   1444  HA  LEU A  86       7.801  10.471 -14.518  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86       5.800   9.139 -15.225  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86       4.757  10.478 -14.742  1.00  0.67           H  
ATOM   1447  HG  LEU A  86       5.874  11.872 -16.566  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86       7.167  10.594 -18.229  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86       7.864  10.552 -16.626  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86       6.979   9.179 -17.213  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86       4.640  10.729 -18.418  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86       4.522   9.255 -17.430  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86       3.669  10.727 -16.929  1.00  0.67           H  
ATOM   1454  N   LYS A  87       7.685  12.954 -14.338  1.00  0.76           N  
ATOM   1455  CA  LYS A  87       7.689  14.405 -14.144  1.00  0.76           C  
ATOM   1456  C   LYS A  87       7.510  15.194 -15.428  1.00  0.76           C  
ATOM   1457  O   LYS A  87       8.080  14.860 -16.471  1.00  0.76           O  
ATOM   1458  CB  LYS A  87       8.968  14.864 -13.446  1.00  0.76           C  
ATOM   1459  CG  LYS A  87       9.036  16.361 -13.181  1.00  0.76           C  
ATOM   1460  CD  LYS A  87      10.256  16.730 -12.383  1.00  0.76           C  
ATOM   1461  CE  LYS A  87      10.316  18.234 -12.159  1.00  0.76           C  
ATOM   1462  NZ  LYS A  87      11.507  18.625 -11.352  1.00  0.76           N  
ATOM   1463  H   LYS A  87       8.473  12.515 -14.814  1.00  0.76           H  
ATOM   1464  HA  LYS A  87       6.856  14.660 -13.495  1.00  0.76           H  
ATOM   1465 1HB  LYS A  87       9.046  14.368 -12.490  1.00  0.76           H  
ATOM   1466 2HB  LYS A  87       9.840  14.581 -14.044  1.00  0.76           H  
ATOM   1467 1HG  LYS A  87       9.082  16.897 -14.122  1.00  0.76           H  
ATOM   1468 2HG  LYS A  87       8.139  16.683 -12.645  1.00  0.76           H  
ATOM   1469 1HD  LYS A  87      10.218  16.220 -11.413  1.00  0.76           H  
ATOM   1470 2HD  LYS A  87      11.153  16.401 -12.914  1.00  0.76           H  
ATOM   1471 1HE  LYS A  87      10.360  18.734 -13.128  1.00  0.76           H  
ATOM   1472 2HE  LYS A  87       9.410  18.555 -11.637  1.00  0.76           H  
ATOM   1473 1HZ  LYS A  87      11.513  19.628 -11.223  1.00  0.76           H  
ATOM   1474 2HZ  LYS A  87      11.458  18.168 -10.449  1.00  0.76           H  
ATOM   1475 3HZ  LYS A  87      12.348  18.338 -11.832  1.00  0.76           H  
ATOM   1476  N   ARG A  88       6.708  16.250 -15.347  1.00  0.90           N  
ATOM   1477  CA  ARG A  88       6.496  17.145 -16.465  1.00  0.90           C  
ATOM   1478  C   ARG A  88       7.619  18.163 -16.511  1.00  0.90           C  
ATOM   1479  O   ARG A  88       7.894  18.840 -15.515  1.00  0.90           O  
ATOM   1480  CB  ARG A  88       5.202  17.886 -16.310  1.00  0.90           C  
ATOM   1481  CG  ARG A  88       4.824  18.761 -17.465  1.00  0.90           C  
ATOM   1482  CD  ARG A  88       3.571  19.478 -17.180  1.00  0.90           C  
ATOM   1483  NE  ARG A  88       3.076  20.199 -18.337  1.00  0.90           N  
ATOM   1484  CZ  ARG A  88       2.060  21.076 -18.298  1.00  0.90           C  
ATOM   1485  NH1 ARG A  88       1.487  21.336 -17.157  1.00  0.90           N  
ATOM   1486  NH2 ARG A  88       1.644  21.672 -19.401  1.00  0.90           N  
ATOM   1487  H   ARG A  88       6.238  16.449 -14.470  1.00  0.90           H  
ATOM   1488  HA  ARG A  88       6.482  16.568 -17.384  1.00  0.90           H  
ATOM   1489 1HB  ARG A  88       4.409  17.177 -16.174  1.00  0.90           H  
ATOM   1490 2HB  ARG A  88       5.243  18.504 -15.413  1.00  0.90           H  
ATOM   1491 1HG  ARG A  88       5.613  19.492 -17.650  1.00  0.90           H  
ATOM   1492 2HG  ARG A  88       4.687  18.141 -18.356  1.00  0.90           H  
ATOM   1493 1HD  ARG A  88       2.814  18.778 -16.855  1.00  0.90           H  
ATOM   1494 2HD  ARG A  88       3.749  20.198 -16.383  1.00  0.90           H  
ATOM   1495  HE  ARG A  88       3.507  20.010 -19.231  1.00  0.90           H  
ATOM   1496 1HH1 ARG A  88       1.809  20.876 -16.314  1.00  0.90           H  
ATOM   1497 2HH1 ARG A  88       0.714  21.983 -17.109  1.00  0.90           H  
ATOM   1498 1HH2 ARG A  88       2.087  21.467 -20.284  1.00  0.90           H  
ATOM   1499 2HH2 ARG A  88       0.878  22.328 -19.359  1.00  0.90           H  
ATOM   1500  N   ILE A  89       8.278  18.254 -17.651  1.00  1.10           N  
ATOM   1501  CA  ILE A  89       9.403  19.160 -17.808  1.00  1.10           C  
ATOM   1502  C   ILE A  89       9.235  20.068 -19.020  1.00  1.10           C  
ATOM   1503  O   ILE A  89       8.972  19.595 -20.123  1.00  1.10           O  
ATOM   1504  CB  ILE A  89      10.724  18.372 -17.895  1.00  1.10           C  
ATOM   1505  CG1 ILE A  89      10.906  17.541 -16.598  1.00  1.10           C  
ATOM   1506  CG2 ILE A  89      11.896  19.321 -18.102  1.00  1.10           C  
ATOM   1507  CD1 ILE A  89      12.065  16.625 -16.622  1.00  1.10           C  
ATOM   1508  H   ILE A  89       7.973  17.677 -18.432  1.00  1.10           H  
ATOM   1509  HA  ILE A  89       9.456  19.798 -16.928  1.00  1.10           H  
ATOM   1510  HB  ILE A  89      10.672  17.671 -18.732  1.00  1.10           H  
ATOM   1511 1HG1 ILE A  89      11.000  18.214 -15.749  1.00  1.10           H  
ATOM   1512 2HG1 ILE A  89      10.034  16.914 -16.454  1.00  1.10           H  
ATOM   1513 1HG2 ILE A  89      12.820  18.748 -18.165  1.00  1.10           H  
ATOM   1514 2HG2 ILE A  89      11.754  19.880 -19.028  1.00  1.10           H  
ATOM   1515 3HG2 ILE A  89      11.955  20.016 -17.265  1.00  1.10           H  
ATOM   1516 1HD1 ILE A  89      12.103  16.063 -15.683  1.00  1.10           H  
ATOM   1517 2HD1 ILE A  89      11.953  15.948 -17.450  1.00  1.10           H  
ATOM   1518 3HD1 ILE A  89      12.983  17.195 -16.742  1.00  1.10           H  
ATOM   1519  N   TYR A  90       9.376  21.366 -18.801  1.00  1.37           N  
ATOM   1520  CA  TYR A  90       9.252  22.345 -19.868  1.00  1.37           C  
ATOM   1521  C   TYR A  90       9.743  23.686 -19.349  1.00  1.37           C  
ATOM   1522  O   TYR A  90      10.698  24.243 -19.889  1.00  1.37           O  
ATOM   1523  OXT TYR A  90       9.484  23.944 -18.174  1.00  1.37           O  
ATOM   1524  CB  TYR A  90       7.796  22.446 -20.353  1.00  1.37           C  
ATOM   1525  CG  TYR A  90       7.600  23.346 -21.560  1.00  1.37           C  
ATOM   1526  CD1 TYR A  90       7.881  22.854 -22.829  1.00  1.37           C  
ATOM   1527  CD2 TYR A  90       7.137  24.646 -21.407  1.00  1.37           C  
ATOM   1528  CE1 TYR A  90       7.702  23.658 -23.940  1.00  1.37           C  
ATOM   1529  CE2 TYR A  90       6.958  25.450 -22.521  1.00  1.37           C  
ATOM   1530  CZ  TYR A  90       7.240  24.960 -23.782  1.00  1.37           C  
ATOM   1531  OH  TYR A  90       7.062  25.760 -24.888  1.00  1.37           O  
ATOM   1532  H   TYR A  90       9.581  21.681 -17.863  1.00  1.37           H  
ATOM   1533  HA  TYR A  90       9.890  22.048 -20.701  1.00  1.37           H  
ATOM   1534 1HB  TYR A  90       7.415  21.460 -20.613  1.00  1.37           H  
ATOM   1535 2HB  TYR A  90       7.174  22.826 -19.545  1.00  1.37           H  
ATOM   1536  HD1 TYR A  90       8.243  21.829 -22.948  1.00  1.37           H  
ATOM   1537  HD2 TYR A  90       6.914  25.032 -20.413  1.00  1.37           H  
ATOM   1538  HE1 TYR A  90       7.923  23.271 -24.935  1.00  1.37           H  
ATOM   1539  HE2 TYR A  90       6.595  26.471 -22.402  1.00  1.37           H  
ATOM   1540  HH  TYR A  90       7.305  25.271 -25.678  1.00  1.37           H  
TER    1541
ENDMDL

REMARK ID 647698 MODEL 2 2024-12-07_00000238_1_19
PFRMAT TS
TARGET 2024-12-07_00000238_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.277   0.048   0.894  1.00  4.39           N  
ATOM      2  CA  MET A   1       2.413  -0.072  -0.266  1.00  4.39           C  
ATOM      3  C   MET A   1       1.814   1.279  -0.625  1.00  4.39           C  
ATOM      4  O   MET A   1       2.307   1.976  -1.515  1.00  4.39           O  
ATOM      5  CB  MET A   1       1.306  -1.099  -0.013  1.00  4.39           C  
ATOM      6  CG  MET A   1       1.764  -2.549   0.087  1.00  4.39           C  
ATOM      7  SD  MET A   1       0.401  -3.654   0.513  1.00  4.39           S  
ATOM      8  CE  MET A   1      -0.591  -3.567  -0.960  1.00  4.39           C  
ATOM      9 1H   MET A   1       4.176  -0.372   0.704  1.00  4.39           H  
ATOM     10 2H   MET A   1       3.425   1.025   1.104  1.00  4.39           H  
ATOM     11 3H   MET A   1       2.866  -0.407   1.691  1.00  4.39           H  
ATOM     12  HA  MET A   1       3.017  -0.407  -1.109  1.00  4.39           H  
ATOM     13 1HB  MET A   1       0.805  -0.868   0.922  1.00  4.39           H  
ATOM     14 2HB  MET A   1       0.564  -1.034  -0.810  1.00  4.39           H  
ATOM     15 1HG  MET A   1       2.193  -2.869  -0.865  1.00  4.39           H  
ATOM     16 2HG  MET A   1       2.535  -2.639   0.854  1.00  4.39           H  
ATOM     17 1HE  MET A   1      -1.477  -4.191  -0.837  1.00  4.39           H  
ATOM     18 2HE  MET A   1      -0.897  -2.534  -1.129  1.00  4.39           H  
ATOM     19 3HE  MET A   1      -0.008  -3.916  -1.813  1.00  4.39           H  
ATOM     20  N   SER A   2       0.727   1.639   0.048  1.00  3.70           N  
ATOM     21  CA  SER A   2       0.050   2.905  -0.206  1.00  3.70           C  
ATOM     22  C   SER A   2       0.761   4.081   0.462  1.00  3.70           C  
ATOM     23  O   SER A   2       1.631   3.884   1.314  1.00  3.70           O  
ATOM     24  CB  SER A   2      -1.376   2.823   0.287  1.00  3.70           C  
ATOM     25  OG  SER A   2      -1.410   2.734   1.682  1.00  3.70           O  
ATOM     26  H   SER A   2       0.344   1.037   0.760  1.00  3.70           H  
ATOM     27  HA  SER A   2       0.040   3.082  -1.283  1.00  3.70           H  
ATOM     28 1HB  SER A   2      -1.924   3.706  -0.036  1.00  3.70           H  
ATOM     29 2HB  SER A   2      -1.865   1.954  -0.149  1.00  3.70           H  
ATOM     30  HG  SER A   2      -0.939   3.513   2.009  1.00  3.70           H  
ATOM     31  N   THR A   3       0.365   5.293   0.075  1.00  2.88           N  
ATOM     32  CA  THR A   3       0.872   6.547   0.632  1.00  2.88           C  
ATOM     33  C   THR A   3       0.578   6.688   2.132  1.00  2.88           C  
ATOM     34  O   THR A   3      -0.554   6.445   2.569  1.00  2.88           O  
ATOM     35  CB  THR A   3       0.283   7.746  -0.140  1.00  2.88           C  
ATOM     36  OG1 THR A   3       0.639   7.637  -1.527  1.00  2.88           O  
ATOM     37  CG2 THR A   3       0.813   9.063   0.407  1.00  2.88           C  
ATOM     38  H   THR A   3      -0.339   5.349  -0.647  1.00  2.88           H  
ATOM     39  HA  THR A   3       1.956   6.560   0.505  1.00  2.88           H  
ATOM     40  HB  THR A   3      -0.802   7.736  -0.051  1.00  2.88           H  
ATOM     41  HG1 THR A   3       0.298   8.399  -2.006  1.00  2.88           H  
ATOM     42 1HG2 THR A   3       0.385   9.888  -0.158  1.00  2.88           H  
ATOM     43 2HG2 THR A   3       0.536   9.166   1.450  1.00  2.88           H  
ATOM     44 3HG2 THR A   3       1.897   9.086   0.316  1.00  2.88           H  
ATOM     45  N   LYS A   4       1.601   7.084   2.896  1.00  2.11           N  
ATOM     46  CA  LYS A   4       1.518   7.288   4.348  1.00  2.11           C  
ATOM     47  C   LYS A   4       0.604   8.459   4.706  1.00  2.11           C  
ATOM     48  O   LYS A   4       0.561   9.455   3.978  1.00  2.11           O  
ATOM     49  CB  LYS A   4       2.915   7.543   4.916  1.00  2.11           C  
ATOM     50  CG  LYS A   4       3.854   6.346   4.830  1.00  2.11           C  
ATOM     51  CD  LYS A   4       5.225   6.662   5.423  1.00  2.11           C  
ATOM     52  CE  LYS A   4       6.169   5.471   5.309  1.00  2.11           C  
ATOM     53  NZ  LYS A   4       7.523   5.781   5.848  1.00  2.11           N  
ATOM     54  H   LYS A   4       2.488   7.250   2.444  1.00  2.11           H  
ATOM     55  HA  LYS A   4       1.106   6.386   4.801  1.00  2.11           H  
ATOM     56 1HB  LYS A   4       3.375   8.379   4.393  1.00  2.11           H  
ATOM     57 2HB  LYS A   4       2.825   7.821   5.968  1.00  2.11           H  
ATOM     58 1HG  LYS A   4       3.410   5.508   5.375  1.00  2.11           H  
ATOM     59 2HG  LYS A   4       3.972   6.052   3.787  1.00  2.11           H  
ATOM     60 1HD  LYS A   4       5.661   7.513   4.899  1.00  2.11           H  
ATOM     61 2HD  LYS A   4       5.111   6.925   6.475  1.00  2.11           H  
ATOM     62 1HE  LYS A   4       5.753   4.631   5.864  1.00  2.11           H  
ATOM     63 2HE  LYS A   4       6.263   5.190   4.260  1.00  2.11           H  
ATOM     64 1HZ  LYS A   4       8.118   4.970   5.753  1.00  2.11           H  
ATOM     65 2HZ  LYS A   4       7.921   6.552   5.331  1.00  2.11           H  
ATOM     66 3HZ  LYS A   4       7.449   6.032   6.823  1.00  2.11           H  
ATOM     67  N   LYS A   5      -0.100   8.362   5.836  1.00  1.51           N  
ATOM     68  CA  LYS A   5      -0.997   9.461   6.227  1.00  1.51           C  
ATOM     69  C   LYS A   5      -1.119   9.645   7.765  1.00  1.51           C  
ATOM     70  O   LYS A   5      -0.909   8.701   8.519  1.00  1.51           O  
ATOM     71  CB  LYS A   5      -2.343   9.205   5.518  1.00  1.51           C  
ATOM     72  CG  LYS A   5      -3.005   7.911   5.875  1.00  1.51           C  
ATOM     73  CD  LYS A   5      -4.317   7.749   5.123  1.00  1.51           C  
ATOM     74  CE  LYS A   5      -4.079   7.436   3.653  1.00  1.51           C  
ATOM     75  NZ  LYS A   5      -3.457   6.106   3.468  1.00  1.51           N  
ATOM     76  H   LYS A   5      -0.030   7.492   6.387  1.00  1.51           H  
ATOM     77  HA  LYS A   5      -0.574  10.375   5.816  1.00  1.51           H  
ATOM     78 1HB  LYS A   5      -3.067   9.969   5.733  1.00  1.51           H  
ATOM     79 2HB  LYS A   5      -2.185   9.204   4.437  1.00  1.51           H  
ATOM     80 1HG  LYS A   5      -2.340   7.077   5.628  1.00  1.51           H  
ATOM     81 2HG  LYS A   5      -3.206   7.894   6.941  1.00  1.51           H  
ATOM     82 1HD  LYS A   5      -4.894   6.938   5.577  1.00  1.51           H  
ATOM     83 2HD  LYS A   5      -4.897   8.666   5.192  1.00  1.51           H  
ATOM     84 1HE  LYS A   5      -5.029   7.454   3.125  1.00  1.51           H  
ATOM     85 2HE  LYS A   5      -3.418   8.192   3.228  1.00  1.51           H  
ATOM     86 1HZ  LYS A   5      -3.313   5.931   2.492  1.00  1.51           H  
ATOM     87 2HZ  LYS A   5      -2.568   6.065   3.951  1.00  1.51           H  
ATOM     88 3HZ  LYS A   5      -4.067   5.383   3.859  1.00  1.51           H  
ATOM     89  N   PRO A   6      -1.472  10.853   8.270  1.00  1.10           N  
ATOM     90  CA  PRO A   6      -1.609  11.179   9.691  1.00  1.10           C  
ATOM     91  C   PRO A   6      -2.654  10.371  10.449  1.00  1.10           C  
ATOM     92  O   PRO A   6      -2.578  10.250  11.669  1.00  1.10           O  
ATOM     93  CB  PRO A   6      -1.981  12.668   9.662  1.00  1.10           C  
ATOM     94  CG  PRO A   6      -2.530  12.917   8.280  1.00  1.10           C  
ATOM     95  CD  PRO A   6      -1.723  12.015   7.381  1.00  1.10           C  
ATOM     96  HA  PRO A   6      -0.626  11.050  10.169  1.00  1.10           H  
ATOM     97 1HB  PRO A   6      -2.722  12.877  10.452  1.00  1.10           H  
ATOM     98 2HB  PRO A   6      -1.096  13.280   9.886  1.00  1.10           H  
ATOM     99 1HG  PRO A   6      -3.607  12.686   8.259  1.00  1.10           H  
ATOM    100 2HG  PRO A   6      -2.429  13.982   8.017  1.00  1.10           H  
ATOM    101 1HD  PRO A   6      -2.320  11.790   6.518  1.00  1.10           H  
ATOM    102 2HD  PRO A   6      -0.771  12.494   7.107  1.00  1.10           H  
ATOM    103  N   ASN A   7      -3.624   9.807   9.742  1.00  0.84           N  
ATOM    104  CA  ASN A   7      -4.651   8.999  10.385  1.00  0.84           C  
ATOM    105  C   ASN A   7      -4.390   7.504  10.219  1.00  0.84           C  
ATOM    106  O   ASN A   7      -5.324   6.700  10.305  1.00  0.84           O  
ATOM    107  CB  ASN A   7      -6.033   9.407   9.909  1.00  0.84           C  
ATOM    108  CG  ASN A   7      -6.251   9.217   8.441  1.00  0.84           C  
ATOM    109  OD1 ASN A   7      -5.294   9.260   7.676  1.00  0.84           O  
ATOM    110  ND2 ASN A   7      -7.475   9.017   8.033  1.00  0.84           N  
ATOM    111  H   ASN A   7      -3.657   9.928   8.742  1.00  0.84           H  
ATOM    112  HA  ASN A   7      -4.618   9.199  11.457  1.00  0.84           H  
ATOM    113 1HB  ASN A   7      -6.792   8.844  10.460  1.00  0.84           H  
ATOM    114 2HB  ASN A   7      -6.178  10.452  10.138  1.00  0.84           H  
ATOM    115 1HD2 ASN A   7      -7.673   8.887   7.062  1.00  0.84           H  
ATOM    116 2HD2 ASN A   7      -8.226   8.983   8.707  1.00  0.84           H  
ATOM    117  N   GLU A   8      -3.123   7.155   9.977  1.00  0.70           N  
ATOM    118  CA  GLU A   8      -2.672   5.777   9.859  1.00  0.70           C  
ATOM    119  C   GLU A   8      -2.056   5.262  11.159  1.00  0.70           C  
ATOM    120  O   GLU A   8      -1.148   5.877  11.725  1.00  0.70           O  
ATOM    121  CB  GLU A   8      -1.628   5.685   8.753  1.00  0.70           C  
ATOM    122  CG  GLU A   8      -1.080   4.329   8.430  1.00  0.70           C  
ATOM    123  CD  GLU A   8      -0.041   4.424   7.320  1.00  0.70           C  
ATOM    124  OE1 GLU A   8       0.300   5.531   6.910  1.00  0.70           O  
ATOM    125  OE2 GLU A   8       0.414   3.392   6.872  1.00  0.70           O  
ATOM    126  H   GLU A   8      -2.418   7.884   9.853  1.00  0.70           H  
ATOM    127  HA  GLU A   8      -3.526   5.149   9.608  1.00  0.70           H  
ATOM    128 1HB  GLU A   8      -2.036   6.085   7.844  1.00  0.70           H  
ATOM    129 2HB  GLU A   8      -0.776   6.296   9.025  1.00  0.70           H  
ATOM    130 1HG  GLU A   8      -0.619   3.902   9.320  1.00  0.70           H  
ATOM    131 2HG  GLU A   8      -1.897   3.671   8.123  1.00  0.70           H  
ATOM    132  N   ILE A   9      -2.527   4.113  11.605  1.00  0.64           N  
ATOM    133  CA  ILE A   9      -1.982   3.441  12.769  1.00  0.64           C  
ATOM    134  C   ILE A   9      -1.232   2.189  12.370  1.00  0.64           C  
ATOM    135  O   ILE A   9      -1.797   1.283  11.757  1.00  0.64           O  
ATOM    136  CB  ILE A   9      -3.080   3.093  13.779  1.00  0.64           C  
ATOM    137  CG1 ILE A   9      -3.713   4.382  14.300  1.00  0.64           C  
ATOM    138  CG2 ILE A   9      -2.540   2.230  14.872  1.00  0.64           C  
ATOM    139  CD1 ILE A   9      -4.887   4.143  15.164  1.00  0.64           C  
ATOM    140  H   ILE A   9      -3.304   3.686  11.111  1.00  0.64           H  
ATOM    141  HA  ILE A   9      -1.278   4.112  13.258  1.00  0.64           H  
ATOM    142  HB  ILE A   9      -3.870   2.546  13.260  1.00  0.64           H  
ATOM    143 1HG1 ILE A   9      -2.969   4.939  14.869  1.00  0.64           H  
ATOM    144 2HG1 ILE A   9      -4.035   4.993  13.454  1.00  0.64           H  
ATOM    145 1HG2 ILE A   9      -3.350   1.981  15.557  1.00  0.64           H  
ATOM    146 2HG2 ILE A   9      -2.130   1.315  14.445  1.00  0.64           H  
ATOM    147 3HG2 ILE A   9      -1.755   2.766  15.405  1.00  0.64           H  
ATOM    148 1HD1 ILE A   9      -5.293   5.084  15.503  1.00  0.64           H  
ATOM    149 2HD1 ILE A   9      -5.630   3.607  14.585  1.00  0.64           H  
ATOM    150 3HD1 ILE A   9      -4.595   3.547  16.028  1.00  0.64           H  
ATOM    151  N   VAL A  10       0.043   2.141  12.723  1.00  0.62           N  
ATOM    152  CA  VAL A  10       0.864   1.007  12.344  1.00  0.62           C  
ATOM    153  C   VAL A  10       1.060   0.099  13.539  1.00  0.62           C  
ATOM    154  O   VAL A  10       1.464   0.542  14.625  1.00  0.62           O  
ATOM    155  CB  VAL A  10       2.199   1.473  11.764  1.00  0.62           C  
ATOM    156  CG1 VAL A  10       3.047   0.256  11.391  1.00  0.62           C  
ATOM    157  CG2 VAL A  10       1.918   2.357  10.555  1.00  0.62           C  
ATOM    158  H   VAL A  10       0.449   2.911  13.236  1.00  0.62           H  
ATOM    159  HA  VAL A  10       0.348   0.441  11.567  1.00  0.62           H  
ATOM    160  HB  VAL A  10       2.748   2.041  12.515  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10       3.999   0.585  10.981  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10       3.228  -0.353  12.278  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10       2.514  -0.340  10.645  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10       2.855   2.705  10.133  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10       1.367   1.787   9.806  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10       1.321   3.219  10.859  1.00  0.62           H  
ATOM    167  N   ILE A  11       0.738  -1.162  13.322  1.00  0.63           N  
ATOM    168  CA  ILE A  11       0.742  -2.164  14.351  1.00  0.63           C  
ATOM    169  C   ILE A  11       2.096  -2.837  14.499  1.00  0.63           C  
ATOM    170  O   ILE A  11       2.619  -3.433  13.556  1.00  0.63           O  
ATOM    171  CB  ILE A  11      -0.330  -3.198  14.035  1.00  0.63           C  
ATOM    172  CG1 ILE A  11      -1.663  -2.492  13.834  1.00  0.63           C  
ATOM    173  CG2 ILE A  11      -0.443  -4.228  15.152  1.00  0.63           C  
ATOM    174  CD1 ILE A  11      -2.088  -1.715  14.985  1.00  0.63           C  
ATOM    175  H   ILE A  11       0.431  -1.425  12.390  1.00  0.63           H  
ATOM    176  HA  ILE A  11       0.480  -1.696  15.276  1.00  0.63           H  
ATOM    177  HB  ILE A  11      -0.080  -3.703  13.104  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11      -1.594  -1.824  12.976  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11      -2.401  -3.225  13.630  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11      -1.213  -4.941  14.888  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11       0.513  -4.750  15.277  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11      -0.709  -3.736  16.086  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11      -3.044  -1.243  14.795  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11      -2.170  -2.375  15.837  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11      -1.347  -0.960  15.176  1.00  0.63           H  
ATOM    186  N   THR A  12       2.651  -2.740  15.703  1.00  0.64           N  
ATOM    187  CA  THR A  12       3.947  -3.306  16.017  1.00  0.64           C  
ATOM    188  C   THR A  12       3.838  -4.304  17.167  1.00  0.64           C  
ATOM    189  O   THR A  12       3.011  -4.146  18.065  1.00  0.64           O  
ATOM    190  CB  THR A  12       4.902  -2.178  16.439  1.00  0.64           C  
ATOM    191  OG1 THR A  12       4.401  -1.577  17.653  1.00  0.64           O  
ATOM    192  CG2 THR A  12       4.966  -1.103  15.338  1.00  0.64           C  
ATOM    193  H   THR A  12       2.178  -2.189  16.401  1.00  0.64           H  
ATOM    194  HA  THR A  12       4.337  -3.826  15.140  1.00  0.64           H  
ATOM    195  HB  THR A  12       5.896  -2.586  16.620  1.00  0.64           H  
ATOM    196  HG1 THR A  12       3.502  -1.222  17.502  1.00  0.64           H  
ATOM    197 1HG2 THR A  12       5.637  -0.305  15.650  1.00  0.64           H  
ATOM    198 2HG2 THR A  12       5.335  -1.549  14.414  1.00  0.64           H  
ATOM    199 3HG2 THR A  12       3.972  -0.689  15.167  1.00  0.64           H  
ATOM    200  N   LYS A  13       4.763  -5.260  17.194  1.00  0.66           N  
ATOM    201  CA  LYS A  13       4.822  -6.297  18.229  1.00  0.66           C  
ATOM    202  C   LYS A  13       5.043  -5.778  19.653  1.00  0.66           C  
ATOM    203  O   LYS A  13       4.752  -6.470  20.629  1.00  0.66           O  
ATOM    204  CB  LYS A  13       5.933  -7.290  17.883  1.00  0.66           C  
ATOM    205  CG  LYS A  13       7.358  -6.716  17.976  1.00  0.66           C  
ATOM    206  CD  LYS A  13       8.411  -7.743  17.561  1.00  0.66           C  
ATOM    207  CE  LYS A  13       9.822  -7.172  17.700  1.00  0.66           C  
ATOM    208  NZ  LYS A  13      10.866  -8.147  17.274  1.00  0.66           N  
ATOM    209  H   LYS A  13       5.421  -5.308  16.432  1.00  0.66           H  
ATOM    210  HA  LYS A  13       3.868  -6.829  18.215  1.00  0.66           H  
ATOM    211 1HB  LYS A  13       5.869  -8.148  18.549  1.00  0.66           H  
ATOM    212 2HB  LYS A  13       5.782  -7.658  16.866  1.00  0.66           H  
ATOM    213 1HG  LYS A  13       7.441  -5.837  17.337  1.00  0.66           H  
ATOM    214 2HG  LYS A  13       7.561  -6.417  19.002  1.00  0.66           H  
ATOM    215 1HD  LYS A  13       8.321  -8.629  18.190  1.00  0.66           H  
ATOM    216 2HD  LYS A  13       8.244  -8.035  16.524  1.00  0.66           H  
ATOM    217 1HE  LYS A  13       9.905  -6.276  17.086  1.00  0.66           H  
ATOM    218 2HE  LYS A  13       9.995  -6.903  18.742  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13      11.780  -7.730  17.383  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13      10.806  -8.977  17.847  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13      10.723  -8.395  16.306  1.00  0.66           H  
ATOM    222  N   SER A  14       5.591  -4.574  19.769  1.00  0.66           N  
ATOM    223  CA  SER A  14       5.901  -3.971  21.057  1.00  0.66           C  
ATOM    224  C   SER A  14       4.733  -3.243  21.728  1.00  0.66           C  
ATOM    225  O   SER A  14       4.874  -2.769  22.858  1.00  0.66           O  
ATOM    226  CB  SER A  14       7.073  -3.027  20.905  1.00  0.66           C  
ATOM    227  OG  SER A  14       6.751  -1.948  20.079  1.00  0.66           O  
ATOM    228  H   SER A  14       5.788  -4.054  18.928  1.00  0.66           H  
ATOM    229  HA  SER A  14       6.210  -4.775  21.726  1.00  0.66           H  
ATOM    230 1HB  SER A  14       7.359  -2.658  21.889  1.00  0.66           H  
ATOM    231 2HB  SER A  14       7.927  -3.563  20.495  1.00  0.66           H  
ATOM    232  HG  SER A  14       5.846  -1.703  20.305  1.00  0.66           H  
ATOM    233  N   LYS A  15       3.598  -3.115  21.041  1.00  0.65           N  
ATOM    234  CA  LYS A  15       2.470  -2.372  21.601  1.00  0.65           C  
ATOM    235  C   LYS A  15       1.193  -3.213  21.594  1.00  0.65           C  
ATOM    236  O   LYS A  15       0.820  -3.821  20.591  1.00  0.65           O  
ATOM    237  CB  LYS A  15       2.365  -1.034  20.860  1.00  0.65           C  
ATOM    238  CG  LYS A  15       1.273  -0.064  21.277  1.00  0.65           C  
ATOM    239  CD  LYS A  15       1.522   1.303  20.574  1.00  0.65           C  
ATOM    240  CE  LYS A  15       0.403   2.293  20.793  1.00  0.65           C  
ATOM    241  NZ  LYS A  15       0.696   3.631  20.184  1.00  0.65           N  
ATOM    242  H   LYS A  15       3.505  -3.530  20.110  1.00  0.65           H  
ATOM    243  HA  LYS A  15       2.689  -2.145  22.644  1.00  0.65           H  
ATOM    244 1HB  LYS A  15       3.308  -0.502  20.976  1.00  0.65           H  
ATOM    245 2HB  LYS A  15       2.258  -1.231  19.802  1.00  0.65           H  
ATOM    246 1HG  LYS A  15       0.297  -0.456  20.981  1.00  0.65           H  
ATOM    247 2HG  LYS A  15       1.281   0.066  22.362  1.00  0.65           H  
ATOM    248 1HD  LYS A  15       2.437   1.736  20.974  1.00  0.65           H  
ATOM    249 2HD  LYS A  15       1.660   1.158  19.513  1.00  0.65           H  
ATOM    250 1HE  LYS A  15      -0.507   1.892  20.342  1.00  0.65           H  
ATOM    251 2HE  LYS A  15       0.243   2.432  21.850  1.00  0.65           H  
ATOM    252 1HZ  LYS A  15      -0.114   4.232  20.341  1.00  0.65           H  
ATOM    253 2HZ  LYS A  15       1.509   4.036  20.600  1.00  0.65           H  
ATOM    254 3HZ  LYS A  15       0.833   3.563  19.194  1.00  0.65           H  
ATOM    255  N   ARG A  16       0.562  -3.317  22.759  1.00  0.63           N  
ATOM    256  CA  ARG A  16      -0.616  -4.160  22.917  1.00  0.63           C  
ATOM    257  C   ARG A  16      -1.819  -3.676  22.118  1.00  0.63           C  
ATOM    258  O   ARG A  16      -1.995  -2.477  21.869  1.00  0.63           O  
ATOM    259  CB  ARG A  16      -0.972  -4.314  24.398  1.00  0.63           C  
ATOM    260  CG  ARG A  16      -1.413  -3.063  25.066  1.00  0.63           C  
ATOM    261  CD  ARG A  16      -1.741  -3.239  26.511  1.00  0.63           C  
ATOM    262  NE  ARG A  16      -2.095  -1.966  27.090  1.00  0.63           N  
ATOM    263  CZ  ARG A  16      -2.460  -1.719  28.339  1.00  0.63           C  
ATOM    264  NH1 ARG A  16      -2.574  -2.675  29.241  1.00  0.63           N  
ATOM    265  NH2 ARG A  16      -2.698  -0.464  28.622  1.00  0.63           N  
ATOM    266  H   ARG A  16       0.905  -2.791  23.555  1.00  0.63           H  
ATOM    267  HA  ARG A  16      -0.359  -5.155  22.550  1.00  0.63           H  
ATOM    268 1HB  ARG A  16      -1.774  -5.042  24.506  1.00  0.63           H  
ATOM    269 2HB  ARG A  16      -0.107  -4.693  24.941  1.00  0.63           H  
ATOM    270 1HG  ARG A  16      -0.610  -2.335  24.996  1.00  0.63           H  
ATOM    271 2HG  ARG A  16      -2.290  -2.678  24.569  1.00  0.63           H  
ATOM    272 1HD  ARG A  16      -2.591  -3.914  26.622  1.00  0.63           H  
ATOM    273 2HD  ARG A  16      -0.880  -3.634  27.047  1.00  0.63           H  
ATOM    274  HE  ARG A  16      -2.046  -1.137  26.484  1.00  0.63           H  
ATOM    275 1HH1 ARG A  16      -2.394  -3.634  28.981  1.00  0.63           H  
ATOM    276 2HH1 ARG A  16      -2.859  -2.451  30.181  1.00  0.63           H  
ATOM    277 1HH2 ARG A  16      -2.575   0.211  27.842  1.00  0.63           H  
ATOM    278 2HH2 ARG A  16      -2.982  -0.179  29.542  1.00  0.63           H  
ATOM    279  N   ILE A  17      -2.704  -4.617  21.810  1.00  0.61           N  
ATOM    280  CA  ILE A  17      -3.907  -4.328  21.048  1.00  0.61           C  
ATOM    281  C   ILE A  17      -4.726  -3.226  21.690  1.00  0.61           C  
ATOM    282  O   ILE A  17      -5.186  -2.320  21.002  1.00  0.61           O  
ATOM    283  CB  ILE A  17      -4.782  -5.589  20.953  1.00  0.61           C  
ATOM    284  CG1 ILE A  17      -4.081  -6.680  20.158  1.00  0.61           C  
ATOM    285  CG2 ILE A  17      -6.084  -5.243  20.285  1.00  0.61           C  
ATOM    286  CD1 ILE A  17      -3.849  -6.315  18.727  1.00  0.61           C  
ATOM    287  H   ILE A  17      -2.507  -5.574  22.066  1.00  0.61           H  
ATOM    288  HA  ILE A  17      -3.620  -4.011  20.046  1.00  0.61           H  
ATOM    289  HB  ILE A  17      -4.982  -5.976  21.951  1.00  0.61           H  
ATOM    290 1HG1 ILE A  17      -3.118  -6.894  20.620  1.00  0.61           H  
ATOM    291 2HG1 ILE A  17      -4.690  -7.583  20.184  1.00  0.61           H  
ATOM    292 1HG2 ILE A  17      -6.691  -6.119  20.218  1.00  0.61           H  
ATOM    293 2HG2 ILE A  17      -6.605  -4.482  20.862  1.00  0.61           H  
ATOM    294 3HG2 ILE A  17      -5.886  -4.883  19.304  1.00  0.61           H  
ATOM    295 1HD1 ILE A  17      -3.365  -7.129  18.224  1.00  0.61           H  
ATOM    296 2HD1 ILE A  17      -4.809  -6.126  18.251  1.00  0.61           H  
ATOM    297 3HD1 ILE A  17      -3.225  -5.425  18.666  1.00  0.61           H  
ATOM    298  N   GLU A  18      -4.851  -3.260  23.009  1.00  0.59           N  
ATOM    299  CA  GLU A  18      -5.647  -2.278  23.733  1.00  0.59           C  
ATOM    300  C   GLU A  18      -5.142  -0.849  23.543  1.00  0.59           C  
ATOM    301  O   GLU A  18      -5.925   0.104  23.619  1.00  0.59           O  
ATOM    302  CB  GLU A  18      -5.658  -2.606  25.218  1.00  0.59           C  
ATOM    303  CG  GLU A  18      -6.407  -3.890  25.570  1.00  0.59           C  
ATOM    304  CD  GLU A  18      -6.360  -4.226  27.047  1.00  0.59           C  
ATOM    305  OE1 GLU A  18      -5.716  -3.512  27.781  1.00  0.59           O  
ATOM    306  OE2 GLU A  18      -6.966  -5.198  27.436  1.00  0.59           O  
ATOM    307  H   GLU A  18      -4.417  -4.014  23.517  1.00  0.59           H  
ATOM    308  HA  GLU A  18      -6.669  -2.332  23.358  1.00  0.59           H  
ATOM    309 1HB  GLU A  18      -4.637  -2.702  25.574  1.00  0.59           H  
ATOM    310 2HB  GLU A  18      -6.116  -1.785  25.769  1.00  0.59           H  
ATOM    311 1HG  GLU A  18      -7.448  -3.786  25.263  1.00  0.59           H  
ATOM    312 2HG  GLU A  18      -5.971  -4.711  25.000  1.00  0.59           H  
ATOM    313  N   ASP A  19      -3.833  -0.676  23.352  1.00  0.58           N  
ATOM    314  CA  ASP A  19      -3.295   0.659  23.195  1.00  0.58           C  
ATOM    315  C   ASP A  19      -3.661   1.144  21.814  1.00  0.58           C  
ATOM    316  O   ASP A  19      -4.017   2.304  21.625  1.00  0.58           O  
ATOM    317  CB  ASP A  19      -1.787   0.681  23.392  1.00  0.58           C  
ATOM    318  CG  ASP A  19      -1.369   0.421  24.818  1.00  0.58           C  
ATOM    319  OD1 ASP A  19      -2.210   0.479  25.701  1.00  0.58           O  
ATOM    320  OD2 ASP A  19      -0.224   0.116  25.029  1.00  0.58           O  
ATOM    321  H   ASP A  19      -3.218  -1.473  23.229  1.00  0.58           H  
ATOM    322  HA  ASP A  19      -3.756   1.319  23.930  1.00  0.58           H  
ATOM    323 1HB  ASP A  19      -1.336  -0.071  22.745  1.00  0.58           H  
ATOM    324 2HB  ASP A  19      -1.416   1.645  23.099  1.00  0.58           H  
ATOM    325  N   TYR A  20      -3.637   0.233  20.845  1.00  0.58           N  
ATOM    326  CA  TYR A  20      -3.982   0.622  19.487  1.00  0.58           C  
ATOM    327  C   TYR A  20      -5.478   0.895  19.359  1.00  0.58           C  
ATOM    328  O   TYR A  20      -5.907   1.811  18.642  1.00  0.58           O  
ATOM    329  CB  TYR A  20      -3.566  -0.448  18.521  1.00  0.58           C  
ATOM    330  CG  TYR A  20      -2.131  -0.506  18.250  1.00  0.58           C  
ATOM    331  CD1 TYR A  20      -1.372  -1.623  18.549  1.00  0.58           C  
ATOM    332  CD2 TYR A  20      -1.571   0.572  17.657  1.00  0.58           C  
ATOM    333  CE1 TYR A  20      -0.040  -1.625  18.198  1.00  0.58           C  
ATOM    334  CE2 TYR A  20      -0.273   0.574  17.311  1.00  0.58           C  
ATOM    335  CZ  TYR A  20       0.496  -0.503  17.565  1.00  0.58           C  
ATOM    336  OH  TYR A  20       1.793  -0.482  17.127  1.00  0.58           O  
ATOM    337  H   TYR A  20      -3.339  -0.724  21.062  1.00  0.58           H  
ATOM    338  HA  TYR A  20      -3.450   1.542  19.246  1.00  0.58           H  
ATOM    339 1HB  TYR A  20      -3.870  -1.415  18.915  1.00  0.58           H  
ATOM    340 2HB  TYR A  20      -4.082  -0.302  17.575  1.00  0.58           H  
ATOM    341  HD1 TYR A  20      -1.822  -2.496  19.030  1.00  0.58           H  
ATOM    342  HD2 TYR A  20      -2.185   1.433  17.444  1.00  0.58           H  
ATOM    343  HE1 TYR A  20       0.580  -2.504  18.395  1.00  0.58           H  
ATOM    344  HE2 TYR A  20       0.158   1.440  16.809  1.00  0.58           H  
ATOM    345  HH  TYR A  20       1.820   0.031  16.272  1.00  0.58           H  
ATOM    346  N   VAL A  21      -6.278   0.148  20.114  1.00  0.58           N  
ATOM    347  CA  VAL A  21      -7.709   0.384  20.133  1.00  0.58           C  
ATOM    348  C   VAL A  21      -7.942   1.781  20.695  1.00  0.58           C  
ATOM    349  O   VAL A  21      -8.649   2.588  20.092  1.00  0.58           O  
ATOM    350  CB  VAL A  21      -8.410  -0.695  20.983  1.00  0.58           C  
ATOM    351  CG1 VAL A  21      -9.861  -0.376  21.230  1.00  0.58           C  
ATOM    352  CG2 VAL A  21      -8.340  -2.031  20.236  1.00  0.58           C  
ATOM    353  H   VAL A  21      -5.879  -0.614  20.662  1.00  0.58           H  
ATOM    354  HA  VAL A  21      -8.089   0.336  19.113  1.00  0.58           H  
ATOM    355  HB  VAL A  21      -7.902  -0.764  21.940  1.00  0.58           H  
ATOM    356 1HG1 VAL A  21     -10.305  -1.165  21.834  1.00  0.58           H  
ATOM    357 2HG1 VAL A  21      -9.935   0.569  21.753  1.00  0.58           H  
ATOM    358 3HG1 VAL A  21     -10.372  -0.321  20.303  1.00  0.58           H  
ATOM    359 1HG2 VAL A  21      -8.803  -2.796  20.848  1.00  0.58           H  
ATOM    360 2HG2 VAL A  21      -8.861  -1.961  19.286  1.00  0.58           H  
ATOM    361 3HG2 VAL A  21      -7.323  -2.297  20.048  1.00  0.58           H  
ATOM    362  N   LEU A  22      -7.273   2.106  21.806  1.00  0.59           N  
ATOM    363  CA  LEU A  22      -7.414   3.432  22.384  1.00  0.59           C  
ATOM    364  C   LEU A  22      -6.940   4.529  21.434  1.00  0.59           C  
ATOM    365  O   LEU A  22      -7.629   5.539  21.278  1.00  0.59           O  
ATOM    366  CB  LEU A  22      -6.670   3.551  23.709  1.00  0.59           C  
ATOM    367  CG  LEU A  22      -6.780   4.934  24.326  1.00  0.59           C  
ATOM    368  CD1 LEU A  22      -8.261   5.248  24.577  1.00  0.59           C  
ATOM    369  CD2 LEU A  22      -5.972   4.991  25.609  1.00  0.59           C  
ATOM    370  H   LEU A  22      -6.688   1.417  22.281  1.00  0.59           H  
ATOM    371  HA  LEU A  22      -8.467   3.597  22.586  1.00  0.59           H  
ATOM    372 1HB  LEU A  22      -7.066   2.818  24.408  1.00  0.59           H  
ATOM    373 2HB  LEU A  22      -5.612   3.334  23.538  1.00  0.59           H  
ATOM    374  HG  LEU A  22      -6.392   5.664  23.628  1.00  0.59           H  
ATOM    375 1HD1 LEU A  22      -8.353   6.247  25.003  1.00  0.59           H  
ATOM    376 2HD1 LEU A  22      -8.805   5.205  23.634  1.00  0.59           H  
ATOM    377 3HD1 LEU A  22      -8.676   4.518  25.269  1.00  0.59           H  
ATOM    378 1HD2 LEU A  22      -6.048   5.989  26.043  1.00  0.59           H  
ATOM    379 2HD2 LEU A  22      -6.357   4.256  26.317  1.00  0.59           H  
ATOM    380 3HD2 LEU A  22      -4.926   4.767  25.385  1.00  0.59           H  
ATOM    381  N   ASP A  23      -5.772   4.362  20.792  1.00  0.60           N  
ATOM    382  CA  ASP A  23      -5.286   5.411  19.892  1.00  0.60           C  
ATOM    383  C   ASP A  23      -6.303   5.685  18.785  1.00  0.60           C  
ATOM    384  O   ASP A  23      -6.557   6.845  18.437  1.00  0.60           O  
ATOM    385  CB  ASP A  23      -3.949   5.032  19.230  1.00  0.60           C  
ATOM    386  CG  ASP A  23      -2.692   5.070  20.136  1.00  0.60           C  
ATOM    387  OD1 ASP A  23      -2.732   5.587  21.224  1.00  0.60           O  
ATOM    388  OD2 ASP A  23      -1.658   4.616  19.663  1.00  0.60           O  
ATOM    389  H   ASP A  23      -5.217   3.523  20.952  1.00  0.60           H  
ATOM    390  HA  ASP A  23      -5.149   6.324  20.468  1.00  0.60           H  
ATOM    391 1HB  ASP A  23      -4.041   4.018  18.833  1.00  0.60           H  
ATOM    392 2HB  ASP A  23      -3.777   5.688  18.377  1.00  0.60           H  
ATOM    393  N   THR A  24      -6.924   4.625  18.266  1.00  0.62           N  
ATOM    394  CA  THR A  24      -7.929   4.781  17.231  1.00  0.62           C  
ATOM    395  C   THR A  24      -9.144   5.533  17.753  1.00  0.62           C  
ATOM    396  O   THR A  24      -9.679   6.416  17.079  1.00  0.62           O  
ATOM    397  CB  THR A  24      -8.402   3.453  16.691  1.00  0.62           C  
ATOM    398  OG1 THR A  24      -7.336   2.730  16.100  1.00  0.62           O  
ATOM    399  CG2 THR A  24      -9.454   3.755  15.682  1.00  0.62           C  
ATOM    400  H   THR A  24      -6.674   3.683  18.578  1.00  0.62           H  
ATOM    401  HA  THR A  24      -7.502   5.360  16.415  1.00  0.62           H  
ATOM    402  HB  THR A  24      -8.794   2.874  17.482  1.00  0.62           H  
ATOM    403  HG1 THR A  24      -6.723   2.444  16.808  1.00  0.62           H  
ATOM    404 1HG2 THR A  24      -9.847   2.874  15.252  1.00  0.62           H  
ATOM    405 2HG2 THR A  24     -10.234   4.295  16.187  1.00  0.62           H  
ATOM    406 3HG2 THR A  24      -9.053   4.360  14.910  1.00  0.62           H  
ATOM    407  N   ILE A  25      -9.584   5.182  18.962  1.00  0.64           N  
ATOM    408  CA  ILE A  25     -10.737   5.826  19.572  1.00  0.64           C  
ATOM    409  C   ILE A  25     -10.467   7.302  19.743  1.00  0.64           C  
ATOM    410  O   ILE A  25     -11.331   8.132  19.450  1.00  0.64           O  
ATOM    411  CB  ILE A  25     -11.070   5.186  20.915  1.00  0.64           C  
ATOM    412  CG1 ILE A  25     -11.575   3.829  20.655  1.00  0.64           C  
ATOM    413  CG2 ILE A  25     -12.083   6.016  21.657  1.00  0.64           C  
ATOM    414  CD1 ILE A  25     -11.673   2.974  21.832  1.00  0.64           C  
ATOM    415  H   ILE A  25      -9.112   4.428  19.464  1.00  0.64           H  
ATOM    416  HA  ILE A  25     -11.594   5.706  18.916  1.00  0.64           H  
ATOM    417  HB  ILE A  25     -10.167   5.095  21.507  1.00  0.64           H  
ATOM    418 1HG1 ILE A  25     -12.533   3.929  20.240  1.00  0.64           H  
ATOM    419 2HG1 ILE A  25     -10.934   3.354  19.927  1.00  0.64           H  
ATOM    420 1HG2 ILE A  25     -12.311   5.542  22.609  1.00  0.64           H  
ATOM    421 2HG2 ILE A  25     -11.670   7.006  21.834  1.00  0.64           H  
ATOM    422 3HG2 ILE A  25     -12.994   6.101  21.063  1.00  0.64           H  
ATOM    423 1HD1 ILE A  25     -12.066   2.018  21.518  1.00  0.64           H  
ATOM    424 2HD1 ILE A  25     -10.690   2.844  22.271  1.00  0.64           H  
ATOM    425 3HD1 ILE A  25     -12.339   3.431  22.556  1.00  0.64           H  
ATOM    426  N   ILE A  26      -9.262   7.635  20.188  1.00  0.66           N  
ATOM    427  CA  ILE A  26      -8.888   9.022  20.339  1.00  0.66           C  
ATOM    428  C   ILE A  26      -8.966   9.725  18.987  1.00  0.66           C  
ATOM    429  O   ILE A  26      -9.563  10.797  18.896  1.00  0.66           O  
ATOM    430  CB  ILE A  26      -7.493   9.149  20.961  1.00  0.66           C  
ATOM    431  CG1 ILE A  26      -7.546   8.679  22.431  1.00  0.66           C  
ATOM    432  CG2 ILE A  26      -6.994  10.568  20.828  1.00  0.66           C  
ATOM    433  CD1 ILE A  26      -6.189   8.477  23.051  1.00  0.66           C  
ATOM    434  H   ILE A  26      -8.597   6.901  20.431  1.00  0.66           H  
ATOM    435  HA  ILE A  26      -9.596   9.497  21.013  1.00  0.66           H  
ATOM    436  HB  ILE A  26      -6.809   8.480  20.440  1.00  0.66           H  
ATOM    437 1HG1 ILE A  26      -8.089   9.417  23.016  1.00  0.66           H  
ATOM    438 2HG1 ILE A  26      -8.088   7.734  22.478  1.00  0.66           H  
ATOM    439 1HG2 ILE A  26      -5.998  10.645  21.257  1.00  0.66           H  
ATOM    440 2HG2 ILE A  26      -6.957  10.828  19.772  1.00  0.66           H  
ATOM    441 3HG2 ILE A  26      -7.669  11.246  21.348  1.00  0.66           H  
ATOM    442 1HD1 ILE A  26      -6.307   8.144  24.081  1.00  0.66           H  
ATOM    443 2HD1 ILE A  26      -5.644   7.719  22.485  1.00  0.66           H  
ATOM    444 3HD1 ILE A  26      -5.635   9.411  23.033  1.00  0.66           H  
ATOM    445  N   LEU A  27      -8.446   9.117  17.920  1.00  0.67           N  
ATOM    446  CA  LEU A  27      -8.559   9.782  16.629  1.00  0.67           C  
ATOM    447  C   LEU A  27     -10.023   9.986  16.232  1.00  0.67           C  
ATOM    448  O   LEU A  27     -10.397  11.053  15.733  1.00  0.67           O  
ATOM    449  CB  LEU A  27      -7.870   8.975  15.527  1.00  0.67           C  
ATOM    450  CG  LEU A  27      -6.368   8.912  15.549  1.00  0.67           C  
ATOM    451  CD1 LEU A  27      -5.903   7.936  14.461  1.00  0.67           C  
ATOM    452  CD2 LEU A  27      -5.814  10.301  15.307  1.00  0.67           C  
ATOM    453  H   LEU A  27      -7.949   8.230  18.017  1.00  0.67           H  
ATOM    454  HA  LEU A  27      -8.079  10.757  16.703  1.00  0.67           H  
ATOM    455 1HB  LEU A  27      -8.233   7.952  15.584  1.00  0.67           H  
ATOM    456 2HB  LEU A  27      -8.167   9.384  14.564  1.00  0.67           H  
ATOM    457  HG  LEU A  27      -6.030   8.541  16.518  1.00  0.67           H  
ATOM    458 1HD1 LEU A  27      -4.815   7.867  14.461  1.00  0.67           H  
ATOM    459 2HD1 LEU A  27      -6.329   6.958  14.657  1.00  0.67           H  
ATOM    460 3HD1 LEU A  27      -6.241   8.288  13.485  1.00  0.67           H  
ATOM    461 1HD2 LEU A  27      -4.726  10.267  15.319  1.00  0.67           H  
ATOM    462 2HD2 LEU A  27      -6.153  10.660  14.338  1.00  0.67           H  
ATOM    463 3HD2 LEU A  27      -6.166  10.975  16.090  1.00  0.67           H  
ATOM    464  N   PHE A  28     -10.890   9.009  16.499  1.00  0.69           N  
ATOM    465  CA  PHE A  28     -12.285   9.234  16.143  1.00  0.69           C  
ATOM    466  C   PHE A  28     -12.840  10.415  16.970  1.00  0.69           C  
ATOM    467  O   PHE A  28     -13.513  11.309  16.441  1.00  0.69           O  
ATOM    468  CB  PHE A  28     -13.136   7.968  16.371  1.00  0.69           C  
ATOM    469  CG  PHE A  28     -12.969   6.835  15.308  1.00  0.69           C  
ATOM    470  CD1 PHE A  28     -12.720   5.519  15.682  1.00  0.69           C  
ATOM    471  CD2 PHE A  28     -13.059   7.105  13.951  1.00  0.69           C  
ATOM    472  CE1 PHE A  28     -12.580   4.513  14.720  1.00  0.69           C  
ATOM    473  CE2 PHE A  28     -12.917   6.106  12.992  1.00  0.69           C  
ATOM    474  CZ  PHE A  28     -12.679   4.814  13.380  1.00  0.69           C  
ATOM    475  H   PHE A  28     -10.576   8.128  16.905  1.00  0.69           H  
ATOM    476  HA  PHE A  28     -12.335   9.497  15.086  1.00  0.69           H  
ATOM    477 1HB  PHE A  28     -12.874   7.549  17.344  1.00  0.69           H  
ATOM    478 2HB  PHE A  28     -14.180   8.241  16.419  1.00  0.69           H  
ATOM    479  HD1 PHE A  28     -12.639   5.275  16.742  1.00  0.69           H  
ATOM    480  HD2 PHE A  28     -13.251   8.123  13.639  1.00  0.69           H  
ATOM    481  HE1 PHE A  28     -12.389   3.486  15.032  1.00  0.69           H  
ATOM    482  HE2 PHE A  28     -12.994   6.352  11.931  1.00  0.69           H  
ATOM    483  HZ  PHE A  28     -12.567   4.038  12.634  1.00  0.69           H  
ATOM    484  N   ASN A  29     -12.488  10.470  18.259  1.00  0.69           N  
ATOM    485  CA  ASN A  29     -12.960  11.525  19.159  1.00  0.69           C  
ATOM    486  C   ASN A  29     -12.427  12.914  18.791  1.00  0.69           C  
ATOM    487  O   ASN A  29     -13.084  13.926  19.047  1.00  0.69           O  
ATOM    488  CB  ASN A  29     -12.617  11.191  20.600  1.00  0.69           C  
ATOM    489  CG  ASN A  29     -13.486  10.091  21.182  1.00  0.69           C  
ATOM    490  OD1 ASN A  29     -14.581   9.798  20.682  1.00  0.69           O  
ATOM    491  ND2 ASN A  29     -13.026   9.496  22.254  1.00  0.69           N  
ATOM    492  H   ASN A  29     -11.910   9.724  18.646  1.00  0.69           H  
ATOM    493  HA  ASN A  29     -14.045  11.571  19.077  1.00  0.69           H  
ATOM    494 1HB  ASN A  29     -11.577  10.875  20.651  1.00  0.69           H  
ATOM    495 2HB  ASN A  29     -12.717  12.084  21.213  1.00  0.69           H  
ATOM    496 1HD2 ASN A  29     -13.568   8.781  22.697  1.00  0.69           H  
ATOM    497 2HD2 ASN A  29     -12.144   9.765  22.634  1.00  0.69           H  
ATOM    498  N   GLN A  30     -11.262  12.960  18.146  1.00  0.69           N  
ATOM    499  CA  GLN A  30     -10.629  14.209  17.727  1.00  0.69           C  
ATOM    500  C   GLN A  30     -11.179  14.754  16.413  1.00  0.69           C  
ATOM    501  O   GLN A  30     -10.747  15.815  15.958  1.00  0.69           O  
ATOM    502  CB  GLN A  30      -9.112  14.043  17.593  1.00  0.69           C  
ATOM    503  CG  GLN A  30      -8.371  13.806  18.896  1.00  0.69           C  
ATOM    504  CD  GLN A  30      -6.900  13.520  18.668  1.00  0.69           C  
ATOM    505  OE1 GLN A  30      -6.482  13.129  17.574  1.00  0.69           O  
ATOM    506  NE2 GLN A  30      -6.097  13.717  19.706  1.00  0.69           N  
ATOM    507  H   GLN A  30     -10.761  12.084  17.994  1.00  0.69           H  
ATOM    508  HA  GLN A  30     -10.820  14.954  18.497  1.00  0.69           H  
ATOM    509 1HB  GLN A  30      -8.914  13.182  16.960  1.00  0.69           H  
ATOM    510 2HB  GLN A  30      -8.688  14.917  17.104  1.00  0.69           H  
ATOM    511 1HG  GLN A  30      -8.446  14.709  19.499  1.00  0.69           H  
ATOM    512 2HG  GLN A  30      -8.812  12.982  19.430  1.00  0.69           H  
ATOM    513 1HE2 GLN A  30      -5.115  13.548  19.621  1.00  0.69           H  
ATOM    514 2HE2 GLN A  30      -6.475  14.036  20.575  1.00  0.69           H  
ATOM    515  N   GLY A  31     -12.125  14.046  15.793  1.00  0.68           N  
ATOM    516  CA  GLY A  31     -12.698  14.526  14.545  1.00  0.68           C  
ATOM    517  C   GLY A  31     -12.222  13.811  13.285  1.00  0.68           C  
ATOM    518  O   GLY A  31     -12.503  14.271  12.175  1.00  0.68           O  
ATOM    519  H   GLY A  31     -12.468  13.167  16.187  1.00  0.68           H  
ATOM    520 1HA  GLY A  31     -13.781  14.434  14.611  1.00  0.68           H  
ATOM    521 2HA  GLY A  31     -12.491  15.590  14.448  1.00  0.68           H  
ATOM    522  N   TYR A  32     -11.526  12.687  13.416  1.00  0.67           N  
ATOM    523  CA  TYR A  32     -11.110  11.984  12.216  1.00  0.67           C  
ATOM    524  C   TYR A  32     -12.175  10.967  11.853  1.00  0.67           C  
ATOM    525  O   TYR A  32     -12.343   9.966  12.540  1.00  0.67           O  
ATOM    526  CB  TYR A  32      -9.785  11.268  12.446  1.00  0.67           C  
ATOM    527  CG  TYR A  32      -8.577  12.168  12.633  1.00  0.67           C  
ATOM    528  CD1 TYR A  32      -8.293  12.720  13.874  1.00  0.67           C  
ATOM    529  CD2 TYR A  32      -7.729  12.406  11.569  1.00  0.67           C  
ATOM    530  CE1 TYR A  32      -7.185  13.509  14.049  1.00  0.67           C  
ATOM    531  CE2 TYR A  32      -6.607  13.196  11.740  1.00  0.67           C  
ATOM    532  CZ  TYR A  32      -6.335  13.748  12.977  1.00  0.67           C  
ATOM    533  OH  TYR A  32      -5.222  14.538  13.154  1.00  0.67           O  
ATOM    534  H   TYR A  32     -11.281  12.301  14.330  1.00  0.67           H  
ATOM    535  HA  TYR A  32     -11.008  12.690  11.393  1.00  0.67           H  
ATOM    536 1HB  TYR A  32      -9.871  10.628  13.314  1.00  0.67           H  
ATOM    537 2HB  TYR A  32      -9.586  10.610  11.594  1.00  0.67           H  
ATOM    538  HD1 TYR A  32      -8.942  12.537  14.708  1.00  0.67           H  
ATOM    539  HD2 TYR A  32      -7.946  11.967  10.594  1.00  0.67           H  
ATOM    540  HE1 TYR A  32      -6.976  13.939  15.030  1.00  0.67           H  
ATOM    541  HE2 TYR A  32      -5.937  13.381  10.898  1.00  0.67           H  
ATOM    542  HH  TYR A  32      -5.200  14.857  14.060  1.00  0.67           H  
ATOM    543  N   GLU A  33     -12.898  11.215  10.765  1.00  0.65           N  
ATOM    544  CA  GLU A  33     -13.978  10.316  10.362  1.00  0.65           C  
ATOM    545  C   GLU A  33     -13.437   8.942  10.004  1.00  0.65           C  
ATOM    546  O   GLU A  33     -14.083   7.921  10.228  1.00  0.65           O  
ATOM    547  CB  GLU A  33     -14.756  10.881   9.171  1.00  0.65           C  
ATOM    548  CG  GLU A  33     -15.585  12.115   9.486  1.00  0.65           C  
ATOM    549  CD  GLU A  33     -16.351  12.634   8.288  1.00  0.65           C  
ATOM    550  OE1 GLU A  33     -16.170  12.109   7.212  1.00  0.65           O  
ATOM    551  OE2 GLU A  33     -17.118  13.554   8.454  1.00  0.65           O  
ATOM    552  H   GLU A  33     -12.716  12.059  10.238  1.00  0.65           H  
ATOM    553  HA  GLU A  33     -14.665  10.202  11.201  1.00  0.65           H  
ATOM    554 1HB  GLU A  33     -14.060  11.134   8.371  1.00  0.65           H  
ATOM    555 2HB  GLU A  33     -15.430  10.112   8.785  1.00  0.65           H  
ATOM    556 1HG  GLU A  33     -16.291  11.869  10.279  1.00  0.65           H  
ATOM    557 2HG  GLU A  33     -14.921  12.897   9.859  1.00  0.65           H  
ATOM    558  N   GLU A  34     -12.247   8.919   9.418  1.00  0.63           N  
ATOM    559  CA  GLU A  34     -11.653   7.660   9.002  1.00  0.63           C  
ATOM    560  C   GLU A  34     -10.290   7.446   9.632  1.00  0.63           C  
ATOM    561  O   GLU A  34      -9.521   8.397   9.825  1.00  0.63           O  
ATOM    562  CB  GLU A  34     -11.532   7.595   7.472  1.00  0.63           C  
ATOM    563  CG  GLU A  34     -12.867   7.608   6.732  1.00  0.63           C  
ATOM    564  CD  GLU A  34     -12.719   7.549   5.231  1.00  0.63           C  
ATOM    565  OE1 GLU A  34     -11.608   7.510   4.759  1.00  0.63           O  
ATOM    566  OE2 GLU A  34     -13.723   7.543   4.555  1.00  0.63           O  
ATOM    567  H   GLU A  34     -11.758   9.787   9.266  1.00  0.63           H  
ATOM    568  HA  GLU A  34     -12.295   6.851   9.332  1.00  0.63           H  
ATOM    569 1HB  GLU A  34     -10.939   8.436   7.118  1.00  0.63           H  
ATOM    570 2HB  GLU A  34     -11.007   6.678   7.193  1.00  0.63           H  
ATOM    571 1HG  GLU A  34     -13.435   6.746   7.060  1.00  0.63           H  
ATOM    572 2HG  GLU A  34     -13.426   8.501   7.007  1.00  0.63           H  
ATOM    573  N   VAL A  35     -10.015   6.181   9.941  1.00  0.61           N  
ATOM    574  CA  VAL A  35      -8.727   5.727  10.464  1.00  0.61           C  
ATOM    575  C   VAL A  35      -8.282   4.474   9.734  1.00  0.61           C  
ATOM    576  O   VAL A  35      -9.090   3.563   9.520  1.00  0.61           O  
ATOM    577  CB  VAL A  35      -8.788   5.422  11.975  1.00  0.61           C  
ATOM    578  CG1 VAL A  35      -7.406   4.918  12.463  1.00  0.61           C  
ATOM    579  CG2 VAL A  35      -9.210   6.706  12.774  1.00  0.61           C  
ATOM    580  H   VAL A  35     -10.746   5.494   9.748  1.00  0.61           H  
ATOM    581  HA  VAL A  35      -7.982   6.507  10.295  1.00  0.61           H  
ATOM    582  HB  VAL A  35      -9.516   4.629  12.157  1.00  0.61           H  
ATOM    583 1HG1 VAL A  35      -7.438   4.703  13.510  1.00  0.61           H  
ATOM    584 2HG1 VAL A  35      -7.120   4.014  11.936  1.00  0.61           H  
ATOM    585 3HG1 VAL A  35      -6.658   5.688  12.286  1.00  0.61           H  
ATOM    586 1HG2 VAL A  35      -9.256   6.484  13.840  1.00  0.61           H  
ATOM    587 2HG2 VAL A  35      -8.482   7.497  12.601  1.00  0.61           H  
ATOM    588 3HG2 VAL A  35     -10.188   7.049  12.449  1.00  0.61           H  
ATOM    589  N   GLU A  36      -7.020   4.418   9.336  1.00  0.61           N  
ATOM    590  CA  GLU A  36      -6.541   3.190   8.720  1.00  0.61           C  
ATOM    591  C   GLU A  36      -5.627   2.436   9.675  1.00  0.61           C  
ATOM    592  O   GLU A  36      -4.812   3.046  10.365  1.00  0.61           O  
ATOM    593  CB  GLU A  36      -5.848   3.467   7.388  1.00  0.61           C  
ATOM    594  CG  GLU A  36      -6.794   3.972   6.291  1.00  0.61           C  
ATOM    595  CD  GLU A  36      -6.124   4.235   4.975  1.00  0.61           C  
ATOM    596  OE1 GLU A  36      -4.918   4.228   4.929  1.00  0.61           O  
ATOM    597  OE2 GLU A  36      -6.820   4.443   4.002  1.00  0.61           O  
ATOM    598  H   GLU A  36      -6.392   5.202   9.525  1.00  0.61           H  
ATOM    599  HA  GLU A  36      -7.393   2.553   8.516  1.00  0.61           H  
ATOM    600 1HB  GLU A  36      -5.035   4.183   7.524  1.00  0.61           H  
ATOM    601 2HB  GLU A  36      -5.433   2.548   7.052  1.00  0.61           H  
ATOM    602 1HG  GLU A  36      -7.550   3.225   6.135  1.00  0.61           H  
ATOM    603 2HG  GLU A  36      -7.286   4.882   6.635  1.00  0.61           H  
ATOM    604  N   ILE A  37      -5.756   1.115   9.695  1.00  0.62           N  
ATOM    605  CA  ILE A  37      -4.924   0.251  10.526  1.00  0.62           C  
ATOM    606  C   ILE A  37      -4.044  -0.607   9.633  1.00  0.62           C  
ATOM    607  O   ILE A  37      -4.541  -1.231   8.694  1.00  0.62           O  
ATOM    608  CB  ILE A  37      -5.792  -0.665  11.423  1.00  0.62           C  
ATOM    609  CG1 ILE A  37      -6.678   0.170  12.353  1.00  0.62           C  
ATOM    610  CG2 ILE A  37      -4.900  -1.586  12.243  1.00  0.62           C  
ATOM    611  CD1 ILE A  37      -7.714  -0.659  13.062  1.00  0.62           C  
ATOM    612  H   ILE A  37      -6.484   0.699   9.115  1.00  0.62           H  
ATOM    613  HA  ILE A  37      -4.284   0.867  11.160  1.00  0.62           H  
ATOM    614  HB  ILE A  37      -6.445  -1.263  10.798  1.00  0.62           H  
ATOM    615 1HG1 ILE A  37      -6.050   0.663  13.098  1.00  0.62           H  
ATOM    616 2HG1 ILE A  37      -7.196   0.937  11.773  1.00  0.62           H  
ATOM    617 1HG2 ILE A  37      -5.512  -2.241  12.867  1.00  0.62           H  
ATOM    618 2HG2 ILE A  37      -4.291  -2.187  11.583  1.00  0.62           H  
ATOM    619 3HG2 ILE A  37      -4.259  -0.977  12.870  1.00  0.62           H  
ATOM    620 1HD1 ILE A  37      -8.304  -0.017  13.702  1.00  0.62           H  
ATOM    621 2HD1 ILE A  37      -8.358  -1.139  12.330  1.00  0.62           H  
ATOM    622 3HD1 ILE A  37      -7.224  -1.419  13.657  1.00  0.62           H  
ATOM    623  N   ARG A  38      -2.739  -0.613   9.883  1.00  0.63           N  
ATOM    624  CA  ARG A  38      -1.837  -1.399   9.049  1.00  0.63           C  
ATOM    625  C   ARG A  38      -0.909  -2.321   9.818  1.00  0.63           C  
ATOM    626  O   ARG A  38      -0.281  -1.925  10.800  1.00  0.63           O  
ATOM    627  CB  ARG A  38      -0.983  -0.496   8.163  1.00  0.63           C  
ATOM    628  CG  ARG A  38       0.012  -1.255   7.265  1.00  0.63           C  
ATOM    629  CD  ARG A  38       0.629  -0.399   6.216  1.00  0.63           C  
ATOM    630  NE  ARG A  38       1.436   0.702   6.744  1.00  0.63           N  
ATOM    631  CZ  ARG A  38       2.738   0.617   7.102  1.00  0.63           C  
ATOM    632  NH1 ARG A  38       3.378  -0.522   7.027  1.00  0.63           N  
ATOM    633  NH2 ARG A  38       3.368   1.693   7.522  1.00  0.63           N  
ATOM    634  H   ARG A  38      -2.373  -0.049  10.648  1.00  0.63           H  
ATOM    635  HA  ARG A  38      -2.449  -2.011   8.403  1.00  0.63           H  
ATOM    636 1HB  ARG A  38      -1.614   0.105   7.534  1.00  0.63           H  
ATOM    637 2HB  ARG A  38      -0.409   0.186   8.790  1.00  0.63           H  
ATOM    638 1HG  ARG A  38       0.815  -1.666   7.879  1.00  0.63           H  
ATOM    639 2HG  ARG A  38      -0.508  -2.074   6.765  1.00  0.63           H  
ATOM    640 1HD  ARG A  38       1.270  -1.018   5.591  1.00  0.63           H  
ATOM    641 2HD  ARG A  38      -0.162   0.031   5.603  1.00  0.63           H  
ATOM    642  HE  ARG A  38       0.984   1.627   6.822  1.00  0.63           H  
ATOM    643 1HH1 ARG A  38       2.899  -1.351   6.703  1.00  0.63           H  
ATOM    644 2HH1 ARG A  38       4.352  -0.573   7.293  1.00  0.63           H  
ATOM    645 1HH2 ARG A  38       2.869   2.583   7.556  1.00  0.63           H  
ATOM    646 2HH2 ARG A  38       4.338   1.640   7.789  1.00  0.63           H  
ATOM    647  N   GLY A  39      -0.816  -3.561   9.348  1.00  0.65           N  
ATOM    648  CA  GLY A  39       0.096  -4.535   9.946  1.00  0.65           C  
ATOM    649  C   GLY A  39       0.886  -5.249   8.862  1.00  0.65           C  
ATOM    650  O   GLY A  39       0.652  -5.025   7.668  1.00  0.65           O  
ATOM    651  H   GLY A  39      -1.384  -3.809   8.532  1.00  0.65           H  
ATOM    652 1HA  GLY A  39       0.781  -4.037  10.632  1.00  0.65           H  
ATOM    653 2HA  GLY A  39      -0.468  -5.263  10.527  1.00  0.65           H  
ATOM    654  N   SER A  40       1.792  -6.134   9.276  1.00  0.67           N  
ATOM    655  CA  SER A  40       2.591  -6.899   8.325  1.00  0.67           C  
ATOM    656  C   SER A  40       3.058  -8.219   8.911  1.00  0.67           C  
ATOM    657  O   SER A  40       3.304  -8.320  10.114  1.00  0.67           O  
ATOM    658  CB  SER A  40       3.809  -6.099   7.954  1.00  0.67           C  
ATOM    659  OG  SER A  40       4.677  -5.989   9.045  1.00  0.67           O  
ATOM    660  H   SER A  40       1.935  -6.265  10.267  1.00  0.67           H  
ATOM    661  HA  SER A  40       1.988  -7.104   7.446  1.00  0.67           H  
ATOM    662 1HB  SER A  40       4.305  -6.547   7.111  1.00  0.67           H  
ATOM    663 2HB  SER A  40       3.489  -5.126   7.677  1.00  0.67           H  
ATOM    664  HG  SER A  40       4.906  -6.891   9.283  1.00  0.67           H  
ATOM    665  N   GLY A  41       3.271  -9.204   8.055  1.00  0.68           N  
ATOM    666  CA  GLY A  41       3.795 -10.482   8.504  1.00  0.68           C  
ATOM    667  C   GLY A  41       2.892 -11.050   9.595  1.00  0.68           C  
ATOM    668  O   GLY A  41       1.667 -11.099   9.463  1.00  0.68           O  
ATOM    669  H   GLY A  41       3.060  -9.044   7.070  1.00  0.68           H  
ATOM    670 1HA  GLY A  41       3.843 -11.174   7.662  1.00  0.68           H  
ATOM    671 2HA  GLY A  41       4.808 -10.354   8.884  1.00  0.68           H  
ATOM    672  N   GLN A  42       3.501 -11.408  10.718  1.00  0.69           N  
ATOM    673  CA  GLN A  42       2.786 -11.963  11.865  1.00  0.69           C  
ATOM    674  C   GLN A  42       1.818 -10.953  12.493  1.00  0.69           C  
ATOM    675  O   GLN A  42       0.892 -11.334  13.218  1.00  0.69           O  
ATOM    676  CB  GLN A  42       3.781 -12.403  12.944  1.00  0.69           C  
ATOM    677  CG  GLN A  42       4.469 -11.224  13.612  1.00  0.69           C  
ATOM    678  CD  GLN A  42       5.482 -11.591  14.656  1.00  0.69           C  
ATOM    679  OE1 GLN A  42       6.230 -12.573  14.551  1.00  0.69           O  
ATOM    680  NE2 GLN A  42       5.505 -10.777  15.705  1.00  0.69           N  
ATOM    681  H   GLN A  42       4.505 -11.314  10.774  1.00  0.69           H  
ATOM    682  HA  GLN A  42       2.210 -12.825  11.529  1.00  0.69           H  
ATOM    683 1HB  GLN A  42       3.258 -12.972  13.713  1.00  0.69           H  
ATOM    684 2HB  GLN A  42       4.541 -13.050  12.508  1.00  0.69           H  
ATOM    685 1HG  GLN A  42       4.962 -10.622  12.849  1.00  0.69           H  
ATOM    686 2HG  GLN A  42       3.709 -10.627  14.116  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42       6.139 -10.937  16.457  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42       4.847  -9.982  15.734  1.00  0.69           H  
ATOM    689  N   GLU A  43       2.019  -9.662  12.202  1.00  0.67           N  
ATOM    690  CA  GLU A  43       1.211  -8.608  12.791  1.00  0.67           C  
ATOM    691  C   GLU A  43      -0.068  -8.351  11.993  1.00  0.67           C  
ATOM    692  O   GLU A  43      -0.887  -7.518  12.390  1.00  0.67           O  
ATOM    693  CB  GLU A  43       2.033  -7.315  12.946  1.00  0.67           C  
ATOM    694  CG  GLU A  43       3.246  -7.419  13.904  1.00  0.67           C  
ATOM    695  CD  GLU A  43       2.887  -7.694  15.358  1.00  0.67           C  
ATOM    696  OE1 GLU A  43       2.034  -7.019  15.878  1.00  0.67           O  
ATOM    697  OE2 GLU A  43       3.484  -8.575  15.958  1.00  0.67           O  
ATOM    698  H   GLU A  43       2.750  -9.393  11.547  1.00  0.67           H  
ATOM    699  HA  GLU A  43       0.919  -8.930  13.789  1.00  0.67           H  
ATOM    700 1HB  GLU A  43       2.404  -6.995  11.988  1.00  0.67           H  
ATOM    701 2HB  GLU A  43       1.385  -6.518  13.320  1.00  0.67           H  
ATOM    702 1HG  GLU A  43       3.906  -8.204  13.546  1.00  0.67           H  
ATOM    703 2HG  GLU A  43       3.795  -6.477  13.855  1.00  0.67           H  
ATOM    704  N   ILE A  44      -0.277  -9.081  10.892  1.00  0.66           N  
ATOM    705  CA  ILE A  44      -1.520  -8.919  10.143  1.00  0.66           C  
ATOM    706  C   ILE A  44      -2.695  -9.298  11.018  1.00  0.66           C  
ATOM    707  O   ILE A  44      -3.705  -8.593  11.069  1.00  0.66           O  
ATOM    708  CB  ILE A  44      -1.520  -9.754   8.858  1.00  0.66           C  
ATOM    709  CG1 ILE A  44      -0.523  -9.135   7.875  1.00  0.66           C  
ATOM    710  CG2 ILE A  44      -2.934  -9.895   8.290  1.00  0.66           C  
ATOM    711  CD1 ILE A  44      -0.208  -9.977   6.682  1.00  0.66           C  
ATOM    712  H   ILE A  44       0.424  -9.756  10.571  1.00  0.66           H  
ATOM    713  HA  ILE A  44      -1.622  -7.874   9.862  1.00  0.66           H  
ATOM    714  HB  ILE A  44      -1.138 -10.750   9.092  1.00  0.66           H  
ATOM    715 1HG1 ILE A  44      -0.914  -8.197   7.519  1.00  0.66           H  
ATOM    716 2HG1 ILE A  44       0.391  -8.946   8.406  1.00  0.66           H  
ATOM    717 1HG2 ILE A  44      -2.902 -10.508   7.393  1.00  0.66           H  
ATOM    718 2HG2 ILE A  44      -3.577 -10.371   9.029  1.00  0.66           H  
ATOM    719 3HG2 ILE A  44      -3.331  -8.938   8.048  1.00  0.66           H  
ATOM    720 1HD1 ILE A  44       0.504  -9.455   6.058  1.00  0.66           H  
ATOM    721 2HD1 ILE A  44       0.224 -10.924   7.012  1.00  0.66           H  
ATOM    722 3HD1 ILE A  44      -1.114 -10.165   6.113  1.00  0.66           H  
ATOM    723  N   ASN A  45      -2.546 -10.395  11.747  1.00  0.63           N  
ATOM    724  CA  ASN A  45      -3.592 -10.867  12.631  1.00  0.63           C  
ATOM    725  C   ASN A  45      -3.863  -9.868  13.749  1.00  0.63           C  
ATOM    726  O   ASN A  45      -4.975  -9.806  14.273  1.00  0.63           O  
ATOM    727  CB  ASN A  45      -3.217 -12.220  13.188  1.00  0.63           C  
ATOM    728  CG  ASN A  45      -3.323 -13.297  12.143  1.00  0.63           C  
ATOM    729  OD1 ASN A  45      -4.025 -13.141  11.134  1.00  0.63           O  
ATOM    730  ND2 ASN A  45      -2.640 -14.391  12.361  1.00  0.63           N  
ATOM    731  H   ASN A  45      -1.683 -10.918  11.675  1.00  0.63           H  
ATOM    732  HA  ASN A  45      -4.512 -10.969  12.056  1.00  0.63           H  
ATOM    733 1HB  ASN A  45      -2.191 -12.187  13.566  1.00  0.63           H  
ATOM    734 2HB  ASN A  45      -3.869 -12.468  14.026  1.00  0.63           H  
ATOM    735 1HD2 ASN A  45      -2.673 -15.141  11.699  1.00  0.63           H  
ATOM    736 2HD2 ASN A  45      -2.084 -14.476  13.187  1.00  0.63           H  
ATOM    737  N   LYS A  46      -2.851  -9.084  14.124  1.00  0.61           N  
ATOM    738  CA  LYS A  46      -3.014  -8.127  15.201  1.00  0.61           C  
ATOM    739  C   LYS A  46      -3.750  -6.916  14.651  1.00  0.61           C  
ATOM    740  O   LYS A  46      -4.580  -6.330  15.338  1.00  0.61           O  
ATOM    741  CB  LYS A  46      -1.657  -7.741  15.782  1.00  0.61           C  
ATOM    742  CG  LYS A  46      -0.882  -8.906  16.410  1.00  0.61           C  
ATOM    743  CD  LYS A  46      -1.589  -9.526  17.606  1.00  0.61           C  
ATOM    744  CE  LYS A  46      -0.748 -10.653  18.198  1.00  0.61           C  
ATOM    745  NZ  LYS A  46      -1.428 -11.319  19.345  1.00  0.61           N  
ATOM    746  H   LYS A  46      -1.960  -9.153  13.650  1.00  0.61           H  
ATOM    747  HA  LYS A  46      -3.622  -8.574  15.987  1.00  0.61           H  
ATOM    748 1HB  LYS A  46      -1.025  -7.344  14.986  1.00  0.61           H  
ATOM    749 2HB  LYS A  46      -1.769  -6.955  16.522  1.00  0.61           H  
ATOM    750 1HG  LYS A  46      -0.723  -9.676  15.650  1.00  0.61           H  
ATOM    751 2HG  LYS A  46       0.098  -8.542  16.729  1.00  0.61           H  
ATOM    752 1HD  LYS A  46      -1.731  -8.771  18.374  1.00  0.61           H  
ATOM    753 2HD  LYS A  46      -2.565  -9.913  17.307  1.00  0.61           H  
ATOM    754 1HE  LYS A  46      -0.552 -11.393  17.422  1.00  0.61           H  
ATOM    755 2HE  LYS A  46       0.202 -10.242  18.540  1.00  0.61           H  
ATOM    756 1HZ  LYS A  46      -0.837 -12.055  19.705  1.00  0.61           H  
ATOM    757 2HZ  LYS A  46      -1.603 -10.641  20.074  1.00  0.61           H  
ATOM    758 3HZ  LYS A  46      -2.304 -11.714  19.035  1.00  0.61           H  
ATOM    759  N   ALA A  47      -3.492  -6.566  13.385  1.00  0.60           N  
ATOM    760  CA  ALA A  47      -4.205  -5.454  12.763  1.00  0.60           C  
ATOM    761  C   ALA A  47      -5.692  -5.758  12.738  1.00  0.60           C  
ATOM    762  O   ALA A  47      -6.531  -4.899  13.039  1.00  0.60           O  
ATOM    763  CB  ALA A  47      -3.689  -5.231  11.352  1.00  0.60           C  
ATOM    764  H   ALA A  47      -2.770  -7.060  12.862  1.00  0.60           H  
ATOM    765  HA  ALA A  47      -4.060  -4.566  13.366  1.00  0.60           H  
ATOM    766 1HB  ALA A  47      -4.212  -4.408  10.889  1.00  0.60           H  
ATOM    767 2HB  ALA A  47      -2.630  -5.009  11.393  1.00  0.60           H  
ATOM    768 3HB  ALA A  47      -3.849  -6.125  10.767  1.00  0.60           H  
ATOM    769  N   ILE A  48      -6.001  -7.021  12.448  1.00  0.59           N  
ATOM    770  CA  ILE A  48      -7.369  -7.491  12.413  1.00  0.59           C  
ATOM    771  C   ILE A  48      -7.963  -7.483  13.817  1.00  0.59           C  
ATOM    772  O   ILE A  48      -9.096  -7.043  13.999  1.00  0.59           O  
ATOM    773  CB  ILE A  48      -7.453  -8.882  11.788  1.00  0.59           C  
ATOM    774  CG1 ILE A  48      -7.058  -8.773  10.300  1.00  0.59           C  
ATOM    775  CG2 ILE A  48      -8.867  -9.406  11.947  1.00  0.59           C  
ATOM    776  CD1 ILE A  48      -6.809 -10.097   9.628  1.00  0.59           C  
ATOM    777  H   ILE A  48      -5.245  -7.661  12.197  1.00  0.59           H  
ATOM    778  HA  ILE A  48      -7.951  -6.814  11.793  1.00  0.59           H  
ATOM    779  HB  ILE A  48      -6.749  -9.553  12.277  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48      -7.849  -8.257   9.763  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48      -6.145  -8.178  10.229  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48      -8.940 -10.395  11.500  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48      -9.110  -9.468  13.008  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48      -9.568  -8.729  11.455  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48      -6.528  -9.931   8.589  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48      -5.997 -10.614  10.141  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48      -7.709 -10.703   9.668  1.00  0.59           H  
ATOM    788  N   GLU A  49      -7.207  -7.954  14.814  1.00  0.58           N  
ATOM    789  CA  GLU A  49      -7.702  -7.955  16.186  1.00  0.58           C  
ATOM    790  C   GLU A  49      -7.965  -6.528  16.690  1.00  0.58           C  
ATOM    791  O   GLU A  49      -8.966  -6.299  17.375  1.00  0.58           O  
ATOM    792  CB  GLU A  49      -6.729  -8.678  17.118  1.00  0.58           C  
ATOM    793  CG  GLU A  49      -7.222  -8.815  18.558  1.00  0.58           C  
ATOM    794  CD  GLU A  49      -8.451  -9.702  18.719  1.00  0.58           C  
ATOM    795  OE1 GLU A  49      -8.755 -10.466  17.827  1.00  0.58           O  
ATOM    796  OE2 GLU A  49      -9.086  -9.601  19.753  1.00  0.58           O  
ATOM    797  H   GLU A  49      -6.288  -8.349  14.616  1.00  0.58           H  
ATOM    798  HA  GLU A  49      -8.644  -8.498  16.203  1.00  0.58           H  
ATOM    799 1HB  GLU A  49      -6.521  -9.674  16.726  1.00  0.58           H  
ATOM    800 2HB  GLU A  49      -5.787  -8.137  17.138  1.00  0.58           H  
ATOM    801 1HG  GLU A  49      -6.415  -9.206  19.175  1.00  0.58           H  
ATOM    802 2HG  GLU A  49      -7.465  -7.824  18.914  1.00  0.58           H  
ATOM    803  N   VAL A  50      -7.121  -5.550  16.319  1.00  0.58           N  
ATOM    804  CA  VAL A  50      -7.381  -4.171  16.740  1.00  0.58           C  
ATOM    805  C   VAL A  50      -8.718  -3.751  16.156  1.00  0.58           C  
ATOM    806  O   VAL A  50      -9.587  -3.246  16.871  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -6.306  -3.187  16.241  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -6.753  -1.762  16.531  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -4.995  -3.401  16.926  1.00  0.58           C  
ATOM    810  H   VAL A  50      -6.291  -5.778  15.772  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -7.445  -4.130  17.825  1.00  0.58           H  
ATOM    812  HB  VAL A  50      -6.188  -3.309  15.162  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -6.008  -1.059  16.159  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50      -7.692  -1.581  16.038  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -6.874  -1.626  17.601  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -4.291  -2.691  16.548  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -5.116  -3.255  17.994  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -4.641  -4.390  16.730  1.00  0.58           H  
ATOM    819  N   TYR A  51      -8.912  -4.029  14.866  1.00  0.59           N  
ATOM    820  CA  TYR A  51     -10.182  -3.753  14.221  1.00  0.59           C  
ATOM    821  C   TYR A  51     -11.358  -4.418  14.924  1.00  0.59           C  
ATOM    822  O   TYR A  51     -12.368  -3.764  15.211  1.00  0.59           O  
ATOM    823  CB  TYR A  51     -10.140  -4.146  12.747  1.00  0.59           C  
ATOM    824  CG  TYR A  51     -11.504  -4.249  12.189  1.00  0.59           C  
ATOM    825  CD1 TYR A  51     -12.230  -3.147  11.885  1.00  0.59           C  
ATOM    826  CD2 TYR A  51     -12.032  -5.508  12.007  1.00  0.59           C  
ATOM    827  CE1 TYR A  51     -13.501  -3.279  11.413  1.00  0.59           C  
ATOM    828  CE2 TYR A  51     -13.299  -5.661  11.535  1.00  0.59           C  
ATOM    829  CZ  TYR A  51     -14.043  -4.559  11.242  1.00  0.59           C  
ATOM    830  OH  TYR A  51     -15.335  -4.716  10.778  1.00  0.59           O  
ATOM    831  H   TYR A  51      -8.154  -4.442  14.316  1.00  0.59           H  
ATOM    832  HA  TYR A  51     -10.351  -2.679  14.263  1.00  0.59           H  
ATOM    833 1HB  TYR A  51      -9.590  -3.393  12.184  1.00  0.59           H  
ATOM    834 2HB  TYR A  51      -9.635  -5.091  12.616  1.00  0.59           H  
ATOM    835  HD1 TYR A  51     -11.809  -2.185  12.038  1.00  0.59           H  
ATOM    836  HD2 TYR A  51     -11.431  -6.387  12.258  1.00  0.59           H  
ATOM    837  HE1 TYR A  51     -14.090  -2.389  11.184  1.00  0.59           H  
ATOM    838  HE2 TYR A  51     -13.717  -6.660  11.405  1.00  0.59           H  
ATOM    839  HH  TYR A  51     -15.603  -5.632  10.893  1.00  0.59           H  
ATOM    840  N   ASN A  52     -11.251  -5.718  15.201  1.00  0.59           N  
ATOM    841  CA  ASN A  52     -12.362  -6.409  15.826  1.00  0.59           C  
ATOM    842  C   ASN A  52     -12.701  -5.793  17.177  1.00  0.59           C  
ATOM    843  O   ASN A  52     -13.876  -5.576  17.477  1.00  0.59           O  
ATOM    844  CB  ASN A  52     -12.037  -7.882  16.013  1.00  0.59           C  
ATOM    845  CG  ASN A  52     -12.053  -8.698  14.743  1.00  0.59           C  
ATOM    846  OD1 ASN A  52     -12.632  -8.314  13.721  1.00  0.59           O  
ATOM    847  ND2 ASN A  52     -11.427  -9.847  14.806  1.00  0.59           N  
ATOM    848  H   ASN A  52     -10.403  -6.220  14.951  1.00  0.59           H  
ATOM    849  HA  ASN A  52     -13.238  -6.309  15.185  1.00  0.59           H  
ATOM    850 1HB  ASN A  52     -11.044  -7.966  16.461  1.00  0.59           H  
ATOM    851 2HB  ASN A  52     -12.743  -8.318  16.719  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52     -11.413 -10.457  14.014  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52     -10.970 -10.122  15.658  1.00  0.59           H  
ATOM    854  N   GLN A  53     -11.682  -5.450  17.977  1.00  0.61           N  
ATOM    855  CA  GLN A  53     -11.945  -4.858  19.283  1.00  0.61           C  
ATOM    856  C   GLN A  53     -12.558  -3.464  19.172  1.00  0.61           C  
ATOM    857  O   GLN A  53     -13.446  -3.110  19.953  1.00  0.61           O  
ATOM    858  CB  GLN A  53     -10.699  -4.866  20.163  1.00  0.61           C  
ATOM    859  CG  GLN A  53     -10.309  -6.267  20.633  1.00  0.61           C  
ATOM    860  CD  GLN A  53      -9.168  -6.295  21.637  1.00  0.61           C  
ATOM    861  OE1 GLN A  53      -8.905  -5.313  22.346  1.00  0.61           O  
ATOM    862  NE2 GLN A  53      -8.494  -7.436  21.722  1.00  0.61           N  
ATOM    863  H   GLN A  53     -10.719  -5.638  17.689  1.00  0.61           H  
ATOM    864  HA  GLN A  53     -12.678  -5.490  19.783  1.00  0.61           H  
ATOM    865 1HB  GLN A  53      -9.861  -4.483  19.577  1.00  0.61           H  
ATOM    866 2HB  GLN A  53     -10.839  -4.219  21.026  1.00  0.61           H  
ATOM    867 1HG  GLN A  53     -11.178  -6.739  21.088  1.00  0.61           H  
ATOM    868 2HG  GLN A  53      -9.992  -6.846  19.758  1.00  0.61           H  
ATOM    869 1HE2 GLN A  53      -7.740  -7.530  22.367  1.00  0.61           H  
ATOM    870 2HE2 GLN A  53      -8.741  -8.226  21.109  1.00  0.61           H  
ATOM    871  N   LEU A  54     -12.145  -2.689  18.173  1.00  0.63           N  
ATOM    872  CA  LEU A  54     -12.752  -1.384  17.956  1.00  0.63           C  
ATOM    873  C   LEU A  54     -14.215  -1.519  17.643  1.00  0.63           C  
ATOM    874  O   LEU A  54     -15.036  -0.779  18.176  1.00  0.63           O  
ATOM    875  CB  LEU A  54     -12.031  -0.675  16.825  1.00  0.63           C  
ATOM    876  CG  LEU A  54     -10.750  -0.170  17.214  1.00  0.63           C  
ATOM    877  CD1 LEU A  54      -9.976   0.167  16.036  1.00  0.63           C  
ATOM    878  CD2 LEU A  54     -11.025   1.076  18.040  1.00  0.63           C  
ATOM    879  H   LEU A  54     -11.387  -3.002  17.564  1.00  0.63           H  
ATOM    880  HA  LEU A  54     -12.643  -0.797  18.865  1.00  0.63           H  
ATOM    881 1HB  LEU A  54     -11.884  -1.374  16.006  1.00  0.63           H  
ATOM    882 2HB  LEU A  54     -12.642   0.155  16.473  1.00  0.63           H  
ATOM    883  HG  LEU A  54     -10.218  -0.906  17.796  1.00  0.63           H  
ATOM    884 1HD1 LEU A  54      -9.013   0.577  16.327  1.00  0.63           H  
ATOM    885 2HD1 LEU A  54      -9.826  -0.730  15.451  1.00  0.63           H  
ATOM    886 3HD1 LEU A  54     -10.527   0.876  15.461  1.00  0.63           H  
ATOM    887 1HD2 LEU A  54     -10.111   1.490  18.376  1.00  0.63           H  
ATOM    888 2HD2 LEU A  54     -11.558   1.806  17.430  1.00  0.63           H  
ATOM    889 3HD2 LEU A  54     -11.637   0.826  18.900  1.00  0.63           H  
ATOM    890  N   VAL A  55     -14.569  -2.492  16.827  1.00  0.66           N  
ATOM    891  CA  VAL A  55     -15.969  -2.665  16.529  1.00  0.66           C  
ATOM    892  C   VAL A  55     -16.724  -3.208  17.748  1.00  0.66           C  
ATOM    893  O   VAL A  55     -17.776  -2.688  18.104  1.00  0.66           O  
ATOM    894  CB  VAL A  55     -16.159  -3.543  15.295  1.00  0.66           C  
ATOM    895  CG1 VAL A  55     -17.637  -3.839  15.101  1.00  0.66           C  
ATOM    896  CG2 VAL A  55     -15.608  -2.800  14.088  1.00  0.66           C  
ATOM    897  H   VAL A  55     -13.859  -3.091  16.397  1.00  0.66           H  
ATOM    898  HA  VAL A  55     -16.385  -1.687  16.284  1.00  0.66           H  
ATOM    899  HB  VAL A  55     -15.628  -4.492  15.430  1.00  0.66           H  
ATOM    900 1HG1 VAL A  55     -17.772  -4.461  14.218  1.00  0.66           H  
ATOM    901 2HG1 VAL A  55     -18.018  -4.364  15.978  1.00  0.66           H  
ATOM    902 3HG1 VAL A  55     -18.182  -2.897  14.971  1.00  0.66           H  
ATOM    903 1HG2 VAL A  55     -15.747  -3.413  13.210  1.00  0.66           H  
ATOM    904 2HG2 VAL A  55     -16.146  -1.857  13.962  1.00  0.66           H  
ATOM    905 3HG2 VAL A  55     -14.545  -2.599  14.236  1.00  0.66           H  
ATOM    906  N   ASP A  56     -16.183  -4.196  18.456  1.00  0.69           N  
ATOM    907  CA  ASP A  56     -16.897  -4.690  19.637  1.00  0.69           C  
ATOM    908  C   ASP A  56     -17.135  -3.590  20.687  1.00  0.69           C  
ATOM    909  O   ASP A  56     -18.180  -3.560  21.343  1.00  0.69           O  
ATOM    910  CB  ASP A  56     -16.131  -5.834  20.314  1.00  0.69           C  
ATOM    911  CG  ASP A  56     -16.170  -7.184  19.560  1.00  0.69           C  
ATOM    912  OD1 ASP A  56     -16.959  -7.334  18.653  1.00  0.69           O  
ATOM    913  OD2 ASP A  56     -15.428  -8.066  19.940  1.00  0.69           O  
ATOM    914  H   ASP A  56     -15.301  -4.619  18.169  1.00  0.69           H  
ATOM    915  HA  ASP A  56     -17.867  -5.066  19.314  1.00  0.69           H  
ATOM    916 1HB  ASP A  56     -15.088  -5.536  20.422  1.00  0.69           H  
ATOM    917 2HB  ASP A  56     -16.528  -5.984  21.316  1.00  0.69           H  
ATOM    918  N   ARG A  57     -16.172  -2.677  20.834  1.00  0.73           N  
ATOM    919  CA  ARG A  57     -16.247  -1.595  21.810  1.00  0.73           C  
ATOM    920  C   ARG A  57     -17.075  -0.388  21.354  1.00  0.73           C  
ATOM    921  O   ARG A  57     -17.826   0.184  22.147  1.00  0.73           O  
ATOM    922  CB  ARG A  57     -14.832  -1.150  22.159  1.00  0.73           C  
ATOM    923  CG  ARG A  57     -14.698  -0.061  23.196  1.00  0.73           C  
ATOM    924  CD  ARG A  57     -13.273   0.087  23.614  1.00  0.73           C  
ATOM    925  NE  ARG A  57     -13.068   1.212  24.522  1.00  0.73           N  
ATOM    926  CZ  ARG A  57     -11.880   1.550  25.074  1.00  0.73           C  
ATOM    927  NH1 ARG A  57     -10.804   0.842  24.814  1.00  0.73           N  
ATOM    928  NH2 ARG A  57     -11.799   2.593  25.881  1.00  0.73           N  
ATOM    929  H   ARG A  57     -15.321  -2.763  20.279  1.00  0.73           H  
ATOM    930  HA  ARG A  57     -16.706  -1.996  22.712  1.00  0.73           H  
ATOM    931 1HB  ARG A  57     -14.260  -2.010  22.503  1.00  0.73           H  
ATOM    932 2HB  ARG A  57     -14.346  -0.789  21.247  1.00  0.73           H  
ATOM    933 1HG  ARG A  57     -15.036   0.885  22.766  1.00  0.73           H  
ATOM    934 2HG  ARG A  57     -15.302  -0.305  24.070  1.00  0.73           H  
ATOM    935 1HD  ARG A  57     -12.963  -0.821  24.130  1.00  0.73           H  
ATOM    936 2HD  ARG A  57     -12.651   0.222  22.741  1.00  0.73           H  
ATOM    937  HE  ARG A  57     -13.872   1.783  24.750  1.00  0.73           H  
ATOM    938 1HH1 ARG A  57     -10.861   0.043  24.199  1.00  0.73           H  
ATOM    939 2HH1 ARG A  57      -9.919   1.095  25.232  1.00  0.73           H  
ATOM    940 1HH2 ARG A  57     -12.624   3.140  26.086  1.00  0.73           H  
ATOM    941 2HH2 ARG A  57     -10.915   2.838  26.303  1.00  0.73           H  
ATOM    942  N   LEU A  58     -16.930   0.014  20.092  1.00  0.76           N  
ATOM    943  CA  LEU A  58     -17.617   1.192  19.574  1.00  0.76           C  
ATOM    944  C   LEU A  58     -18.946   0.819  18.899  1.00  0.76           C  
ATOM    945  O   LEU A  58     -19.790   1.685  18.628  1.00  0.76           O  
ATOM    946  CB  LEU A  58     -16.681   1.888  18.591  1.00  0.76           C  
ATOM    947  CG  LEU A  58     -15.324   2.313  19.211  1.00  0.76           C  
ATOM    948  CD1 LEU A  58     -14.428   2.866  18.117  1.00  0.76           C  
ATOM    949  CD2 LEU A  58     -15.581   3.317  20.323  1.00  0.76           C  
ATOM    950  H   LEU A  58     -16.303  -0.482  19.465  1.00  0.76           H  
ATOM    951  HA  LEU A  58     -17.828   1.864  20.403  1.00  0.76           H  
ATOM    952 1HB  LEU A  58     -16.488   1.218  17.754  1.00  0.76           H  
ATOM    953 2HB  LEU A  58     -17.174   2.779  18.209  1.00  0.76           H  
ATOM    954  HG  LEU A  58     -14.826   1.435  19.631  1.00  0.76           H  
ATOM    955 1HD1 LEU A  58     -13.477   3.145  18.501  1.00  0.76           H  
ATOM    956 2HD1 LEU A  58     -14.288   2.083  17.381  1.00  0.76           H  
ATOM    957 3HD1 LEU A  58     -14.897   3.734  17.660  1.00  0.76           H  
ATOM    958 1HD2 LEU A  58     -14.654   3.614  20.784  1.00  0.76           H  
ATOM    959 2HD2 LEU A  58     -16.078   4.196  19.913  1.00  0.76           H  
ATOM    960 3HD2 LEU A  58     -16.221   2.857  21.077  1.00  0.76           H  
ATOM    961  N   LYS A  59     -19.135  -0.479  18.670  1.00  0.78           N  
ATOM    962  CA  LYS A  59     -20.331  -1.067  18.088  1.00  0.78           C  
ATOM    963  C   LYS A  59     -20.760  -0.385  16.800  1.00  0.78           C  
ATOM    964  O   LYS A  59     -19.993  -0.302  15.837  1.00  0.78           O  
ATOM    965  CB  LYS A  59     -21.435  -1.063  19.142  1.00  0.78           C  
ATOM    966  CG  LYS A  59     -21.048  -1.856  20.385  1.00  0.78           C  
ATOM    967  CD  LYS A  59     -22.172  -1.925  21.392  1.00  0.78           C  
ATOM    968  CE  LYS A  59     -21.740  -2.698  22.629  1.00  0.78           C  
ATOM    969  NZ  LYS A  59     -22.822  -2.756  23.655  1.00  0.78           N  
ATOM    970  H   LYS A  59     -18.392  -1.133  18.886  1.00  0.78           H  
ATOM    971  HA  LYS A  59     -20.115  -2.107  17.845  1.00  0.78           H  
ATOM    972 1HB  LYS A  59     -21.661  -0.042  19.452  1.00  0.78           H  
ATOM    973 2HB  LYS A  59     -22.341  -1.510  18.736  1.00  0.78           H  
ATOM    974 1HG  LYS A  59     -20.758  -2.868  20.095  1.00  0.78           H  
ATOM    975 2HG  LYS A  59     -20.182  -1.385  20.859  1.00  0.78           H  
ATOM    976 1HD  LYS A  59     -22.457  -0.914  21.686  1.00  0.78           H  
ATOM    977 2HD  LYS A  59     -23.035  -2.416  20.946  1.00  0.78           H  
ATOM    978 1HE  LYS A  59     -21.471  -3.713  22.337  1.00  0.78           H  
ATOM    979 2HE  LYS A  59     -20.863  -2.214  23.063  1.00  0.78           H  
ATOM    980 1HZ  LYS A  59     -22.495  -3.276  24.456  1.00  0.78           H  
ATOM    981 2HZ  LYS A  59     -23.069  -1.818  23.939  1.00  0.78           H  
ATOM    982 3HZ  LYS A  59     -23.633  -3.214  23.264  1.00  0.78           H  
ATOM    983  N   GLU A  60     -21.970   0.170  16.803  1.00  0.77           N  
ATOM    984  CA  GLU A  60     -22.546   0.815  15.632  1.00  0.77           C  
ATOM    985  C   GLU A  60     -21.724   2.016  15.184  1.00  0.77           C  
ATOM    986  O   GLU A  60     -21.839   2.463  14.043  1.00  0.77           O  
ATOM    987  CB  GLU A  60     -23.985   1.247  15.932  1.00  0.77           C  
ATOM    988  CG  GLU A  60     -24.959   0.081  16.114  1.00  0.77           C  
ATOM    989  CD  GLU A  60     -26.379   0.518  16.420  1.00  0.77           C  
ATOM    990  OE1 GLU A  60     -26.604   1.695  16.576  1.00  0.77           O  
ATOM    991  OE2 GLU A  60     -27.235  -0.334  16.493  1.00  0.77           O  
ATOM    992  H   GLU A  60     -22.532   0.113  17.636  1.00  0.77           H  
ATOM    993  HA  GLU A  60     -22.561   0.094  14.816  1.00  0.77           H  
ATOM    994 1HB  GLU A  60     -24.001   1.848  16.841  1.00  0.77           H  
ATOM    995 2HB  GLU A  60     -24.353   1.873  15.118  1.00  0.77           H  
ATOM    996 1HG  GLU A  60     -24.963  -0.517  15.203  1.00  0.77           H  
ATOM    997 2HG  GLU A  60     -24.595  -0.550  16.926  1.00  0.77           H  
ATOM    998  N   GLY A  61     -20.924   2.565  16.096  1.00  0.74           N  
ATOM    999  CA  GLY A  61     -20.086   3.712  15.818  1.00  0.74           C  
ATOM   1000  C   GLY A  61     -19.039   3.483  14.719  1.00  0.74           C  
ATOM   1001  O   GLY A  61     -18.565   4.463  14.145  1.00  0.74           O  
ATOM   1002  H   GLY A  61     -20.851   2.145  17.022  1.00  0.74           H  
ATOM   1003 1HA  GLY A  61     -20.721   4.554  15.536  1.00  0.74           H  
ATOM   1004 2HA  GLY A  61     -19.578   3.999  16.738  1.00  0.74           H  
ATOM   1005  N   VAL A  62     -18.601   2.227  14.489  1.00  0.71           N  
ATOM   1006  CA  VAL A  62     -17.560   1.971  13.475  1.00  0.71           C  
ATOM   1007  C   VAL A  62     -17.879   0.885  12.455  1.00  0.71           C  
ATOM   1008  O   VAL A  62     -18.299  -0.222  12.797  1.00  0.71           O  
ATOM   1009  CB  VAL A  62     -16.201   1.652  14.129  1.00  0.71           C  
ATOM   1010  CG1 VAL A  62     -15.158   1.304  13.072  1.00  0.71           C  
ATOM   1011  CG2 VAL A  62     -15.717   2.861  14.869  1.00  0.71           C  
ATOM   1012  H   VAL A  62     -19.033   1.443  14.985  1.00  0.71           H  
ATOM   1013  HA  VAL A  62     -17.422   2.895  12.918  1.00  0.71           H  
ATOM   1014  HB  VAL A  62     -16.304   0.802  14.807  1.00  0.71           H  
ATOM   1015 1HG1 VAL A  62     -14.225   1.102  13.570  1.00  0.71           H  
ATOM   1016 2HG1 VAL A  62     -15.462   0.420  12.515  1.00  0.71           H  
ATOM   1017 3HG1 VAL A  62     -15.040   2.148  12.388  1.00  0.71           H  
ATOM   1018 1HG2 VAL A  62     -14.762   2.635  15.297  1.00  0.71           H  
ATOM   1019 2HG2 VAL A  62     -15.612   3.694  14.169  1.00  0.71           H  
ATOM   1020 3HG2 VAL A  62     -16.414   3.131  15.650  1.00  0.71           H  
ATOM   1021  N   ARG A  63     -17.629   1.213  11.188  1.00  0.68           N  
ATOM   1022  CA  ARG A  63     -17.843   0.305  10.073  1.00  0.68           C  
ATOM   1023  C   ARG A  63     -16.573   0.112   9.254  1.00  0.68           C  
ATOM   1024  O   ARG A  63     -15.795   1.045   9.044  1.00  0.68           O  
ATOM   1025  CB  ARG A  63     -18.956   0.830   9.184  1.00  0.68           C  
ATOM   1026  CG  ARG A  63     -19.380  -0.067   8.028  1.00  0.68           C  
ATOM   1027  CD  ARG A  63     -20.567   0.496   7.313  1.00  0.68           C  
ATOM   1028  NE  ARG A  63     -20.246   1.689   6.557  1.00  0.68           N  
ATOM   1029  CZ  ARG A  63     -21.130   2.577   6.087  1.00  0.68           C  
ATOM   1030  NH1 ARG A  63     -22.423   2.443   6.302  1.00  0.68           N  
ATOM   1031  NH2 ARG A  63     -20.656   3.585   5.403  1.00  0.68           N  
ATOM   1032  H   ARG A  63     -17.293   2.158  10.997  1.00  0.68           H  
ATOM   1033  HA  ARG A  63     -18.145  -0.665  10.469  1.00  0.68           H  
ATOM   1034 1HB  ARG A  63     -19.838   1.006   9.792  1.00  0.68           H  
ATOM   1035 2HB  ARG A  63     -18.650   1.789   8.755  1.00  0.68           H  
ATOM   1036 1HG  ARG A  63     -18.562  -0.135   7.304  1.00  0.68           H  
ATOM   1037 2HG  ARG A  63     -19.625  -1.061   8.397  1.00  0.68           H  
ATOM   1038 1HD  ARG A  63     -20.956  -0.249   6.620  1.00  0.68           H  
ATOM   1039 2HD  ARG A  63     -21.336   0.753   8.040  1.00  0.68           H  
ATOM   1040  HE  ARG A  63     -19.259   1.881   6.333  1.00  0.68           H  
ATOM   1041 1HH1 ARG A  63     -22.767   1.657   6.834  1.00  0.68           H  
ATOM   1042 2HH1 ARG A  63     -23.069   3.128   5.937  1.00  0.68           H  
ATOM   1043 1HH2 ARG A  63     -19.632   3.619   5.269  1.00  0.68           H  
ATOM   1044 2HH2 ARG A  63     -21.265   4.286   5.019  1.00  0.68           H  
ATOM   1045  N   LEU A  64     -16.332  -1.116   8.818  1.00  0.66           N  
ATOM   1046  CA  LEU A  64     -15.185  -1.380   7.955  1.00  0.66           C  
ATOM   1047  C   LEU A  64     -15.547  -0.994   6.536  1.00  0.66           C  
ATOM   1048  O   LEU A  64     -16.559  -1.459   6.009  1.00  0.66           O  
ATOM   1049  CB  LEU A  64     -14.810  -2.852   8.017  1.00  0.66           C  
ATOM   1050  CG  LEU A  64     -13.594  -3.317   7.237  1.00  0.66           C  
ATOM   1051  CD1 LEU A  64     -12.317  -2.649   7.784  1.00  0.66           C  
ATOM   1052  CD2 LEU A  64     -13.516  -4.827   7.403  1.00  0.66           C  
ATOM   1053  H   LEU A  64     -16.965  -1.869   9.052  1.00  0.66           H  
ATOM   1054  HA  LEU A  64     -14.338  -0.776   8.281  1.00  0.66           H  
ATOM   1055 1HB  LEU A  64     -14.650  -3.095   9.011  1.00  0.66           H  
ATOM   1056 2HB  LEU A  64     -15.659  -3.435   7.666  1.00  0.66           H  
ATOM   1057  HG  LEU A  64     -13.698  -3.051   6.183  1.00  0.66           H  
ATOM   1058 1HD1 LEU A  64     -11.451  -2.991   7.226  1.00  0.66           H  
ATOM   1059 2HD1 LEU A  64     -12.402  -1.581   7.683  1.00  0.66           H  
ATOM   1060 3HD1 LEU A  64     -12.190  -2.897   8.830  1.00  0.66           H  
ATOM   1061 1HD2 LEU A  64     -12.682  -5.221   6.881  1.00  0.66           H  
ATOM   1062 2HD2 LEU A  64     -13.416  -5.067   8.456  1.00  0.66           H  
ATOM   1063 3HD2 LEU A  64     -14.428  -5.278   7.014  1.00  0.66           H  
ATOM   1064  N   GLU A  65     -14.741  -0.130   5.937  1.00  0.65           N  
ATOM   1065  CA  GLU A  65     -14.998   0.344   4.587  1.00  0.65           C  
ATOM   1066  C   GLU A  65     -14.203  -0.438   3.552  1.00  0.65           C  
ATOM   1067  O   GLU A  65     -14.705  -0.741   2.467  1.00  0.65           O  
ATOM   1068  CB  GLU A  65     -14.616   1.822   4.472  1.00  0.65           C  
ATOM   1069  CG  GLU A  65     -15.416   2.780   5.330  1.00  0.65           C  
ATOM   1070  CD  GLU A  65     -16.857   3.001   4.875  1.00  0.65           C  
ATOM   1071  OE1 GLU A  65     -17.056   3.342   3.734  1.00  0.65           O  
ATOM   1072  OE2 GLU A  65     -17.751   2.854   5.682  1.00  0.65           O  
ATOM   1073  H   GLU A  65     -13.917   0.207   6.429  1.00  0.65           H  
ATOM   1074  HA  GLU A  65     -16.059   0.226   4.371  1.00  0.65           H  
ATOM   1075 1HB  GLU A  65     -13.569   1.939   4.747  1.00  0.65           H  
ATOM   1076 2HB  GLU A  65     -14.713   2.139   3.435  1.00  0.65           H  
ATOM   1077 1HG  GLU A  65     -15.419   2.406   6.358  1.00  0.65           H  
ATOM   1078 2HG  GLU A  65     -14.893   3.732   5.321  1.00  0.65           H  
ATOM   1079  N   LYS A  66     -12.952  -0.750   3.875  1.00  0.66           N  
ATOM   1080  CA  LYS A  66     -12.100  -1.418   2.895  1.00  0.66           C  
ATOM   1081  C   LYS A  66     -10.911  -2.175   3.465  1.00  0.66           C  
ATOM   1082  O   LYS A  66     -10.204  -1.670   4.338  1.00  0.66           O  
ATOM   1083  CB  LYS A  66     -11.577  -0.381   1.890  1.00  0.66           C  
ATOM   1084  CG  LYS A  66     -10.654  -0.936   0.810  1.00  0.66           C  
ATOM   1085  CD  LYS A  66     -11.395  -1.742  -0.244  1.00  0.66           C  
ATOM   1086  CE  LYS A  66     -10.390  -2.435  -1.147  1.00  0.66           C  
ATOM   1087  NZ  LYS A  66      -9.424  -1.479  -1.765  1.00  0.66           N  
ATOM   1088  H   LYS A  66     -12.601  -0.475   4.793  1.00  0.66           H  
ATOM   1089  HA  LYS A  66     -12.715  -2.142   2.359  1.00  0.66           H  
ATOM   1090 1HB  LYS A  66     -12.418   0.100   1.389  1.00  0.66           H  
ATOM   1091 2HB  LYS A  66     -11.026   0.390   2.417  1.00  0.66           H  
ATOM   1092 1HG  LYS A  66     -10.171  -0.100   0.304  1.00  0.66           H  
ATOM   1093 2HG  LYS A  66      -9.860  -1.542   1.241  1.00  0.66           H  
ATOM   1094 1HD  LYS A  66     -12.025  -2.489   0.236  1.00  0.66           H  
ATOM   1095 2HD  LYS A  66     -12.021  -1.084  -0.842  1.00  0.66           H  
ATOM   1096 1HE  LYS A  66      -9.826  -3.144  -0.542  1.00  0.66           H  
ATOM   1097 2HE  LYS A  66     -10.908  -2.977  -1.934  1.00  0.66           H  
ATOM   1098 1HZ  LYS A  66      -8.731  -2.018  -2.289  1.00  0.66           H  
ATOM   1099 2HZ  LYS A  66      -9.870  -0.804  -2.349  1.00  0.66           H  
ATOM   1100 3HZ  LYS A  66      -8.893  -1.008  -1.020  1.00  0.66           H  
ATOM   1101  N   VAL A  67     -10.666  -3.381   2.947  1.00  0.68           N  
ATOM   1102  CA  VAL A  67      -9.462  -4.112   3.320  1.00  0.68           C  
ATOM   1103  C   VAL A  67      -8.611  -4.438   2.099  1.00  0.68           C  
ATOM   1104  O   VAL A  67      -9.085  -5.056   1.143  1.00  0.68           O  
ATOM   1105  CB  VAL A  67      -9.782  -5.409   4.076  1.00  0.68           C  
ATOM   1106  CG1 VAL A  67      -8.479  -6.148   4.396  1.00  0.68           C  
ATOM   1107  CG2 VAL A  67     -10.479  -5.075   5.333  1.00  0.68           C  
ATOM   1108  H   VAL A  67     -11.296  -3.772   2.261  1.00  0.68           H  
ATOM   1109  HA  VAL A  67      -8.871  -3.484   3.981  1.00  0.68           H  
ATOM   1110  HB  VAL A  67     -10.402  -6.056   3.458  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  67      -8.700  -7.066   4.937  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  67      -7.966  -6.392   3.472  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  67      -7.841  -5.509   5.006  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  67     -10.696  -5.990   5.879  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  67      -9.843  -4.434   5.935  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  67     -11.400  -4.555   5.101  1.00  0.68           H  
ATOM   1117  N   ASP A  68      -7.354  -4.011   2.153  1.00  0.73           N  
ATOM   1118  CA  ASP A  68      -6.373  -4.236   1.097  1.00  0.73           C  
ATOM   1119  C   ASP A  68      -5.204  -5.093   1.558  1.00  0.73           C  
ATOM   1120  O   ASP A  68      -4.507  -4.762   2.520  1.00  0.73           O  
ATOM   1121  CB  ASP A  68      -5.845  -2.921   0.512  1.00  0.73           C  
ATOM   1122  CG  ASP A  68      -6.848  -2.191  -0.397  1.00  0.73           C  
ATOM   1123  OD1 ASP A  68      -7.170  -2.708  -1.459  1.00  0.73           O  
ATOM   1124  OD2 ASP A  68      -7.343  -1.139  -0.053  1.00  0.73           O  
ATOM   1125  H   ASP A  68      -7.063  -3.509   2.993  1.00  0.73           H  
ATOM   1126  HA  ASP A  68      -6.869  -4.774   0.289  1.00  0.73           H  
ATOM   1127 1HB  ASP A  68      -5.572  -2.253   1.325  1.00  0.73           H  
ATOM   1128 2HB  ASP A  68      -4.938  -3.124  -0.059  1.00  0.73           H  
ATOM   1129  N   ILE A  69      -5.022  -6.228   0.896  1.00  0.80           N  
ATOM   1130  CA  ILE A  69      -3.936  -7.144   1.226  1.00  0.80           C  
ATOM   1131  C   ILE A  69      -3.004  -7.288   0.034  1.00  0.80           C  
ATOM   1132  O   ILE A  69      -3.451  -7.475  -1.099  1.00  0.80           O  
ATOM   1133  CB  ILE A  69      -4.459  -8.516   1.693  1.00  0.80           C  
ATOM   1134  CG1 ILE A  69      -5.294  -8.320   2.964  1.00  0.80           C  
ATOM   1135  CG2 ILE A  69      -3.282  -9.459   1.978  1.00  0.80           C  
ATOM   1136  CD1 ILE A  69      -6.081  -9.519   3.394  1.00  0.80           C  
ATOM   1137  H   ILE A  69      -5.642  -6.454   0.129  1.00  0.80           H  
ATOM   1138  HA  ILE A  69      -3.361  -6.722   2.045  1.00  0.80           H  
ATOM   1139  HB  ILE A  69      -5.100  -8.949   0.929  1.00  0.80           H  
ATOM   1140 1HG1 ILE A  69      -4.617  -8.052   3.768  1.00  0.80           H  
ATOM   1141 2HG1 ILE A  69      -5.985  -7.505   2.808  1.00  0.80           H  
ATOM   1142 1HG2 ILE A  69      -3.658 -10.420   2.317  1.00  0.80           H  
ATOM   1143 2HG2 ILE A  69      -2.698  -9.603   1.071  1.00  0.80           H  
ATOM   1144 3HG2 ILE A  69      -2.645  -9.021   2.754  1.00  0.80           H  
ATOM   1145 1HD1 ILE A  69      -6.632  -9.282   4.305  1.00  0.80           H  
ATOM   1146 2HD1 ILE A  69      -6.783  -9.796   2.608  1.00  0.80           H  
ATOM   1147 3HD1 ILE A  69      -5.404 -10.349   3.586  1.00  0.80           H  
ATOM   1148  N   GLY A  70      -1.711  -7.167   0.294  1.00  0.90           N  
ATOM   1149  CA  GLY A  70      -0.704  -7.249  -0.756  1.00  0.90           C  
ATOM   1150  C   GLY A  70       0.686  -7.325  -0.158  1.00  0.90           C  
ATOM   1151  O   GLY A  70       0.862  -7.887   0.925  1.00  0.90           O  
ATOM   1152  H   GLY A  70      -1.428  -7.010   1.265  1.00  0.90           H  
ATOM   1153 1HA  GLY A  70      -0.889  -8.132  -1.366  1.00  0.90           H  
ATOM   1154 2HA  GLY A  70      -0.781  -6.389  -1.414  1.00  0.90           H  
ATOM   1155  N   SER A  71       1.682  -6.822  -0.882  1.00  1.03           N  
ATOM   1156  CA  SER A  71       3.055  -6.925  -0.410  1.00  1.03           C  
ATOM   1157  C   SER A  71       3.947  -5.763  -0.825  1.00  1.03           C  
ATOM   1158  O   SER A  71       3.630  -5.006  -1.748  1.00  1.03           O  
ATOM   1159  CB  SER A  71       3.670  -8.225  -0.913  1.00  1.03           C  
ATOM   1160  OG  SER A  71       3.776  -8.234  -2.321  1.00  1.03           O  
ATOM   1161  H   SER A  71       1.486  -6.367  -1.763  1.00  1.03           H  
ATOM   1162  HA  SER A  71       3.032  -6.951   0.677  1.00  1.03           H  
ATOM   1163 1HB  SER A  71       4.650  -8.346  -0.468  1.00  1.03           H  
ATOM   1164 2HB  SER A  71       3.059  -9.065  -0.584  1.00  1.03           H  
ATOM   1165  HG  SER A  71       2.931  -7.924  -2.654  1.00  1.03           H  
ATOM   1166  N   GLU A  72       5.086  -5.676  -0.143  1.00  1.16           N  
ATOM   1167  CA  GLU A  72       6.137  -4.692  -0.406  1.00  1.16           C  
ATOM   1168  C   GLU A  72       7.498  -5.334  -0.163  1.00  1.16           C  
ATOM   1169  O   GLU A  72       7.654  -6.126   0.769  1.00  1.16           O  
ATOM   1170  CB  GLU A  72       5.987  -3.456   0.499  1.00  1.16           C  
ATOM   1171  CG  GLU A  72       6.990  -2.323   0.226  1.00  1.16           C  
ATOM   1172  CD  GLU A  72       6.809  -1.113   1.126  1.00  1.16           C  
ATOM   1173  OE1 GLU A  72       5.775  -0.484   1.068  1.00  1.16           O  
ATOM   1174  OE2 GLU A  72       7.700  -0.820   1.885  1.00  1.16           O  
ATOM   1175  H   GLU A  72       5.213  -6.346   0.617  1.00  1.16           H  
ATOM   1176  HA  GLU A  72       6.082  -4.383  -1.450  1.00  1.16           H  
ATOM   1177 1HB  GLU A  72       4.976  -3.061   0.429  1.00  1.16           H  
ATOM   1178 2HB  GLU A  72       6.162  -3.730   1.500  1.00  1.16           H  
ATOM   1179 1HG  GLU A  72       7.999  -2.703   0.380  1.00  1.16           H  
ATOM   1180 2HG  GLU A  72       6.904  -2.017  -0.815  1.00  1.16           H  
ATOM   1181  N   VAL A  73       8.474  -5.027  -1.014  1.00  1.27           N  
ATOM   1182  CA  VAL A  73       9.814  -5.565  -0.811  1.00  1.27           C  
ATOM   1183  C   VAL A  73      10.687  -4.613   0.001  1.00  1.27           C  
ATOM   1184  O   VAL A  73      10.827  -3.435  -0.333  1.00  1.27           O  
ATOM   1185  CB  VAL A  73      10.478  -5.901  -2.153  1.00  1.27           C  
ATOM   1186  CG1 VAL A  73      11.906  -6.398  -1.920  1.00  1.27           C  
ATOM   1187  CG2 VAL A  73       9.652  -6.986  -2.846  1.00  1.27           C  
ATOM   1188  H   VAL A  73       8.293  -4.390  -1.777  1.00  1.27           H  
ATOM   1189  HA  VAL A  73       9.725  -6.488  -0.254  1.00  1.27           H  
ATOM   1190  HB  VAL A  73      10.525  -5.007  -2.773  1.00  1.27           H  
ATOM   1191 1HG1 VAL A  73      12.371  -6.640  -2.873  1.00  1.27           H  
ATOM   1192 2HG1 VAL A  73      12.488  -5.628  -1.420  1.00  1.27           H  
ATOM   1193 3HG1 VAL A  73      11.872  -7.285  -1.301  1.00  1.27           H  
ATOM   1194 1HG2 VAL A  73      10.110  -7.237  -3.801  1.00  1.27           H  
ATOM   1195 2HG2 VAL A  73       9.622  -7.869  -2.217  1.00  1.27           H  
ATOM   1196 3HG2 VAL A  73       8.638  -6.626  -3.014  1.00  1.27           H  
ATOM   1197  N   LYS A  74      11.266  -5.143   1.070  1.00  1.32           N  
ATOM   1198  CA  LYS A  74      12.099  -4.396   2.001  1.00  1.32           C  
ATOM   1199  C   LYS A  74      13.374  -5.154   2.273  1.00  1.32           C  
ATOM   1200  O   LYS A  74      13.330  -6.353   2.529  1.00  1.32           O  
ATOM   1201  CB  LYS A  74      11.358  -4.163   3.318  1.00  1.32           C  
ATOM   1202  CG  LYS A  74      12.152  -3.367   4.352  1.00  1.32           C  
ATOM   1203  CD  LYS A  74      11.352  -3.104   5.618  1.00  1.32           C  
ATOM   1204  CE  LYS A  74      12.145  -2.229   6.607  1.00  1.32           C  
ATOM   1205  NZ  LYS A  74      13.310  -2.962   7.251  1.00  1.32           N  
ATOM   1206  H   LYS A  74      11.100  -6.133   1.247  1.00  1.32           H  
ATOM   1207  HA  LYS A  74      12.359  -3.435   1.556  1.00  1.32           H  
ATOM   1208 1HB  LYS A  74      10.416  -3.644   3.125  1.00  1.32           H  
ATOM   1209 2HB  LYS A  74      11.122  -5.125   3.757  1.00  1.32           H  
ATOM   1210 1HG  LYS A  74      13.036  -3.937   4.632  1.00  1.32           H  
ATOM   1211 2HG  LYS A  74      12.479  -2.423   3.922  1.00  1.32           H  
ATOM   1212 1HD  LYS A  74      10.419  -2.600   5.361  1.00  1.32           H  
ATOM   1213 2HD  LYS A  74      11.113  -4.053   6.098  1.00  1.32           H  
ATOM   1214 1HE  LYS A  74      12.533  -1.364   6.072  1.00  1.32           H  
ATOM   1215 2HE  LYS A  74      11.471  -1.887   7.390  1.00  1.32           H  
ATOM   1216 1HZ  LYS A  74      13.787  -2.345   7.882  1.00  1.32           H  
ATOM   1217 2HZ  LYS A  74      12.969  -3.756   7.760  1.00  1.32           H  
ATOM   1218 3HZ  LYS A  74      13.999  -3.304   6.557  1.00  1.32           H  
ATOM   1219  N   ASP A  75      14.518  -4.489   2.148  1.00  1.31           N  
ATOM   1220  CA  ASP A  75      15.816  -5.129   2.374  1.00  1.31           C  
ATOM   1221  C   ASP A  75      15.933  -6.408   1.533  1.00  1.31           C  
ATOM   1222  O   ASP A  75      16.459  -7.428   1.973  1.00  1.31           O  
ATOM   1223  CB  ASP A  75      15.971  -5.458   3.864  1.00  1.31           C  
ATOM   1224  CG  ASP A  75      15.904  -4.197   4.745  1.00  1.31           C  
ATOM   1225  OD1 ASP A  75      16.381  -3.171   4.335  1.00  1.31           O  
ATOM   1226  OD2 ASP A  75      15.302  -4.266   5.806  1.00  1.31           O  
ATOM   1227  H   ASP A  75      14.488  -3.505   1.913  1.00  1.31           H  
ATOM   1228  HA  ASP A  75      16.607  -4.443   2.075  1.00  1.31           H  
ATOM   1229 1HB  ASP A  75      15.197  -6.157   4.182  1.00  1.31           H  
ATOM   1230 2HB  ASP A  75      16.932  -5.947   4.027  1.00  1.31           H  
ATOM   1231  N   ARG A  76      15.447  -6.315   0.295  1.00  1.23           N  
ATOM   1232  CA  ARG A  76      15.424  -7.397  -0.686  1.00  1.23           C  
ATOM   1233  C   ARG A  76      14.641  -8.647  -0.238  1.00  1.23           C  
ATOM   1234  O   ARG A  76      14.935  -9.759  -0.694  1.00  1.23           O  
ATOM   1235  CB  ARG A  76      16.846  -7.799  -1.070  1.00  1.23           C  
ATOM   1236  CG  ARG A  76      17.681  -6.666  -1.671  1.00  1.23           C  
ATOM   1237  CD  ARG A  76      19.033  -7.124  -2.105  1.00  1.23           C  
ATOM   1238  NE  ARG A  76      19.817  -6.030  -2.670  1.00  1.23           N  
ATOM   1239  CZ  ARG A  76      21.101  -6.126  -3.073  1.00  1.23           C  
ATOM   1240  NH1 ARG A  76      21.743  -7.269  -2.969  1.00  1.23           N  
ATOM   1241  NH2 ARG A  76      21.717  -5.067  -3.573  1.00  1.23           N  
ATOM   1242  H   ARG A  76      15.048  -5.429   0.026  1.00  1.23           H  
ATOM   1243  HA  ARG A  76      14.943  -7.012  -1.585  1.00  1.23           H  
ATOM   1244 1HB  ARG A  76      17.377  -8.190  -0.207  1.00  1.23           H  
ATOM   1245 2HB  ARG A  76      16.804  -8.597  -1.810  1.00  1.23           H  
ATOM   1246 1HG  ARG A  76      17.163  -6.258  -2.539  1.00  1.23           H  
ATOM   1247 2HG  ARG A  76      17.813  -5.881  -0.927  1.00  1.23           H  
ATOM   1248 1HD  ARG A  76      19.574  -7.525  -1.248  1.00  1.23           H  
ATOM   1249 2HD  ARG A  76      18.930  -7.898  -2.865  1.00  1.23           H  
ATOM   1250  HE  ARG A  76      19.362  -5.132  -2.768  1.00  1.23           H  
ATOM   1251 1HH1 ARG A  76      21.275  -8.078  -2.587  1.00  1.23           H  
ATOM   1252 2HH1 ARG A  76      22.704  -7.338  -3.272  1.00  1.23           H  
ATOM   1253 1HH2 ARG A  76      21.224  -4.188  -3.654  1.00  1.23           H  
ATOM   1254 2HH2 ARG A  76      22.677  -5.137  -3.874  1.00  1.23           H  
ATOM   1255  N   ARG A  77      13.597  -8.458   0.582  1.00  1.11           N  
ATOM   1256  CA  ARG A  77      12.721  -9.552   1.003  1.00  1.11           C  
ATOM   1257  C   ARG A  77      11.255  -9.133   0.904  1.00  1.11           C  
ATOM   1258  O   ARG A  77      10.884  -8.006   1.232  1.00  1.11           O  
ATOM   1259  CB  ARG A  77      13.023  -9.974   2.437  1.00  1.11           C  
ATOM   1260  CG  ARG A  77      14.416 -10.567   2.660  1.00  1.11           C  
ATOM   1261  CD  ARG A  77      14.546 -11.907   2.014  1.00  1.11           C  
ATOM   1262  NE  ARG A  77      15.835 -12.523   2.274  1.00  1.11           N  
ATOM   1263  CZ  ARG A  77      16.948 -12.333   1.529  1.00  1.11           C  
ATOM   1264  NH1 ARG A  77      16.929 -11.548   0.467  1.00  1.11           N  
ATOM   1265  NH2 ARG A  77      18.074 -12.944   1.867  1.00  1.11           N  
ATOM   1266  H   ARG A  77      13.442  -7.542   0.987  1.00  1.11           H  
ATOM   1267  HA  ARG A  77      12.885 -10.405   0.347  1.00  1.11           H  
ATOM   1268 1HB  ARG A  77      12.934  -9.102   3.088  1.00  1.11           H  
ATOM   1269 2HB  ARG A  77      12.285 -10.706   2.765  1.00  1.11           H  
ATOM   1270 1HG  ARG A  77      15.179  -9.903   2.256  1.00  1.11           H  
ATOM   1271 2HG  ARG A  77      14.582 -10.690   3.729  1.00  1.11           H  
ATOM   1272 1HD  ARG A  77      13.769 -12.570   2.392  1.00  1.11           H  
ATOM   1273 2HD  ARG A  77      14.434 -11.798   0.936  1.00  1.11           H  
ATOM   1274  HE  ARG A  77      15.908 -13.134   3.074  1.00  1.11           H  
ATOM   1275 1HH1 ARG A  77      16.067 -11.061   0.177  1.00  1.11           H  
ATOM   1276 2HH1 ARG A  77      17.766 -11.419  -0.075  1.00  1.11           H  
ATOM   1277 1HH2 ARG A  77      18.098 -13.548   2.678  1.00  1.11           H  
ATOM   1278 2HH2 ARG A  77      18.907 -12.808   1.315  1.00  1.11           H  
ATOM   1279  N   ARG A  78      10.401 -10.031   0.428  1.00  0.99           N  
ATOM   1280  CA  ARG A  78       8.995  -9.661   0.294  1.00  0.99           C  
ATOM   1281  C   ARG A  78       8.214  -9.879   1.584  1.00  0.99           C  
ATOM   1282  O   ARG A  78       8.227 -10.971   2.157  1.00  0.99           O  
ATOM   1283  CB  ARG A  78       8.358 -10.419  -0.856  1.00  0.99           C  
ATOM   1284  CG  ARG A  78       6.946  -9.990  -1.193  1.00  0.99           C  
ATOM   1285  CD  ARG A  78       6.432 -10.705  -2.395  1.00  0.99           C  
ATOM   1286  NE  ARG A  78       7.237 -10.404  -3.577  1.00  0.99           N  
ATOM   1287  CZ  ARG A  78       7.095  -9.318  -4.371  1.00  0.99           C  
ATOM   1288  NH1 ARG A  78       6.159  -8.416  -4.140  1.00  0.99           N  
ATOM   1289  NH2 ARG A  78       7.910  -9.157  -5.403  1.00  0.99           N  
ATOM   1290  H   ARG A  78      10.714 -10.952   0.158  1.00  0.99           H  
ATOM   1291  HA  ARG A  78       8.936  -8.603   0.054  1.00  0.99           H  
ATOM   1292 1HB  ARG A  78       8.962 -10.293  -1.752  1.00  0.99           H  
ATOM   1293 2HB  ARG A  78       8.333 -11.482  -0.622  1.00  0.99           H  
ATOM   1294 1HG  ARG A  78       6.290 -10.214  -0.351  1.00  0.99           H  
ATOM   1295 2HG  ARG A  78       6.929  -8.913  -1.391  1.00  0.99           H  
ATOM   1296 1HD  ARG A  78       6.464 -11.780  -2.223  1.00  0.99           H  
ATOM   1297 2HD  ARG A  78       5.406 -10.399  -2.592  1.00  0.99           H  
ATOM   1298  HE  ARG A  78       7.972 -11.056  -3.812  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  78       5.499  -8.515  -3.364  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  78       6.075  -7.616  -4.748  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  78       8.630  -9.842  -5.590  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  78       7.813  -8.351  -6.002  1.00  0.99           H  
ATOM   1303  N   ILE A  79       7.531  -8.826   2.023  1.00  0.88           N  
ATOM   1304  CA  ILE A  79       6.726  -8.840   3.236  1.00  0.88           C  
ATOM   1305  C   ILE A  79       5.247  -8.633   2.925  1.00  0.88           C  
ATOM   1306  O   ILE A  79       4.877  -7.745   2.152  1.00  0.88           O  
ATOM   1307  CB  ILE A  79       7.201  -7.746   4.216  1.00  0.88           C  
ATOM   1308  CG1 ILE A  79       8.646  -7.998   4.632  1.00  0.88           C  
ATOM   1309  CG2 ILE A  79       6.279  -7.662   5.435  1.00  0.88           C  
ATOM   1310  CD1 ILE A  79       9.235  -6.850   5.409  1.00  0.88           C  
ATOM   1311  H   ILE A  79       7.594  -7.950   1.505  1.00  0.88           H  
ATOM   1312  HA  ILE A  79       6.842  -9.808   3.718  1.00  0.88           H  
ATOM   1313  HB  ILE A  79       7.201  -6.801   3.696  1.00  0.88           H  
ATOM   1314 1HG1 ILE A  79       8.697  -8.903   5.237  1.00  0.88           H  
ATOM   1315 2HG1 ILE A  79       9.256  -8.143   3.737  1.00  0.88           H  
ATOM   1316 1HG2 ILE A  79       6.626  -6.868   6.097  1.00  0.88           H  
ATOM   1317 2HG2 ILE A  79       5.267  -7.441   5.111  1.00  0.88           H  
ATOM   1318 3HG2 ILE A  79       6.287  -8.610   5.970  1.00  0.88           H  
ATOM   1319 1HD1 ILE A  79      10.269  -7.075   5.668  1.00  0.88           H  
ATOM   1320 2HD1 ILE A  79       9.199  -5.951   4.798  1.00  0.88           H  
ATOM   1321 3HD1 ILE A  79       8.657  -6.690   6.319  1.00  0.88           H  
ATOM   1322  N   SER A  80       4.391  -9.490   3.480  1.00  0.79           N  
ATOM   1323  CA  SER A  80       2.952  -9.336   3.270  1.00  0.79           C  
ATOM   1324  C   SER A  80       2.384  -8.266   4.199  1.00  0.79           C  
ATOM   1325  O   SER A  80       2.678  -8.256   5.399  1.00  0.79           O  
ATOM   1326  CB  SER A  80       2.231 -10.648   3.490  1.00  0.79           C  
ATOM   1327  OG  SER A  80       0.848 -10.479   3.381  1.00  0.79           O  
ATOM   1328  H   SER A  80       4.742 -10.228   4.075  1.00  0.79           H  
ATOM   1329  HA  SER A  80       2.780  -9.019   2.241  1.00  0.79           H  
ATOM   1330 1HB  SER A  80       2.569 -11.370   2.748  1.00  0.79           H  
ATOM   1331 2HB  SER A  80       2.475 -11.045   4.474  1.00  0.79           H  
ATOM   1332  HG  SER A  80       0.711  -9.910   2.606  1.00  0.79           H  
ATOM   1333  N   TYR A  81       1.532  -7.403   3.650  1.00  0.73           N  
ATOM   1334  CA  TYR A  81       0.875  -6.327   4.404  1.00  0.73           C  
ATOM   1335  C   TYR A  81      -0.642  -6.317   4.309  1.00  0.73           C  
ATOM   1336  O   TYR A  81      -1.237  -6.710   3.297  1.00  0.73           O  
ATOM   1337  CB  TYR A  81       1.367  -4.955   3.941  1.00  0.73           C  
ATOM   1338  CG  TYR A  81       2.791  -4.652   4.234  1.00  0.73           C  
ATOM   1339  CD1 TYR A  81       3.774  -5.100   3.410  1.00  0.73           C  
ATOM   1340  CD2 TYR A  81       3.108  -3.887   5.325  1.00  0.73           C  
ATOM   1341  CE1 TYR A  81       5.079  -4.815   3.684  1.00  0.73           C  
ATOM   1342  CE2 TYR A  81       4.427  -3.589   5.599  1.00  0.73           C  
ATOM   1343  CZ  TYR A  81       5.410  -4.053   4.782  1.00  0.73           C  
ATOM   1344  OH  TYR A  81       6.726  -3.760   5.053  1.00  0.73           O  
ATOM   1345  H   TYR A  81       1.339  -7.500   2.657  1.00  0.73           H  
ATOM   1346  HA  TYR A  81       1.125  -6.445   5.453  1.00  0.73           H  
ATOM   1347 1HB  TYR A  81       1.241  -4.898   2.881  1.00  0.73           H  
ATOM   1348 2HB  TYR A  81       0.750  -4.176   4.392  1.00  0.73           H  
ATOM   1349  HD1 TYR A  81       3.519  -5.695   2.543  1.00  0.73           H  
ATOM   1350  HD2 TYR A  81       2.312  -3.523   5.982  1.00  0.73           H  
ATOM   1351  HE1 TYR A  81       5.852  -5.191   3.027  1.00  0.73           H  
ATOM   1352  HE2 TYR A  81       4.682  -2.988   6.469  1.00  0.73           H  
ATOM   1353  HH  TYR A  81       7.276  -4.091   4.337  1.00  0.73           H  
ATOM   1354  N   ILE A  82      -1.266  -5.784   5.357  1.00  0.68           N  
ATOM   1355  CA  ILE A  82      -2.712  -5.573   5.348  1.00  0.68           C  
ATOM   1356  C   ILE A  82      -3.045  -4.169   5.788  1.00  0.68           C  
ATOM   1357  O   ILE A  82      -2.529  -3.684   6.798  1.00  0.68           O  
ATOM   1358  CB  ILE A  82      -3.441  -6.492   6.331  1.00  0.68           C  
ATOM   1359  CG1 ILE A  82      -4.967  -6.325   6.201  1.00  0.68           C  
ATOM   1360  CG2 ILE A  82      -3.028  -6.092   7.764  1.00  0.68           C  
ATOM   1361  CD1 ILE A  82      -5.753  -7.410   6.890  1.00  0.68           C  
ATOM   1362  H   ILE A  82      -0.707  -5.500   6.164  1.00  0.68           H  
ATOM   1363  HA  ILE A  82      -3.094  -5.726   4.342  1.00  0.68           H  
ATOM   1364  HB  ILE A  82      -3.185  -7.529   6.127  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  82      -5.251  -5.378   6.633  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  82      -5.235  -6.305   5.149  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  82      -3.536  -6.725   8.485  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  82      -1.957  -6.197   7.881  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  82      -3.308  -5.055   7.943  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  82      -6.818  -7.224   6.768  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  82      -5.499  -8.376   6.456  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  82      -5.506  -7.415   7.948  1.00  0.68           H  
ATOM   1373  N   LEU A  83      -3.968  -3.549   5.072  1.00  0.64           N  
ATOM   1374  CA  LEU A  83      -4.451  -2.225   5.410  1.00  0.64           C  
ATOM   1375  C   LEU A  83      -5.968  -2.281   5.590  1.00  0.64           C  
ATOM   1376  O   LEU A  83      -6.684  -2.741   4.696  1.00  0.64           O  
ATOM   1377  CB  LEU A  83      -4.069  -1.246   4.289  1.00  0.64           C  
ATOM   1378  CG  LEU A  83      -4.451   0.207   4.481  1.00  0.64           C  
ATOM   1379  CD1 LEU A  83      -3.663   0.750   5.647  1.00  0.64           C  
ATOM   1380  CD2 LEU A  83      -4.137   0.983   3.209  1.00  0.64           C  
ATOM   1381  H   LEU A  83      -4.316  -4.005   4.230  1.00  0.64           H  
ATOM   1382  HA  LEU A  83      -3.998  -1.902   6.346  1.00  0.64           H  
ATOM   1383 1HB  LEU A  83      -2.988  -1.283   4.159  1.00  0.64           H  
ATOM   1384 2HB  LEU A  83      -4.530  -1.590   3.368  1.00  0.64           H  
ATOM   1385  HG  LEU A  83      -5.517   0.298   4.709  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  83      -3.900   1.791   5.784  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  83      -3.906   0.191   6.550  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  83      -2.605   0.659   5.431  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  83      -4.401   2.036   3.353  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  83      -3.073   0.906   2.983  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  83      -4.716   0.574   2.380  1.00  0.64           H  
ATOM   1392  N   LEU A  84      -6.469  -1.819   6.738  1.00  0.62           N  
ATOM   1393  CA  LEU A  84      -7.909  -1.837   6.983  1.00  0.62           C  
ATOM   1394  C   LEU A  84      -8.432  -0.426   7.220  1.00  0.62           C  
ATOM   1395  O   LEU A  84      -7.994   0.255   8.147  1.00  0.62           O  
ATOM   1396  CB  LEU A  84      -8.253  -2.642   8.246  1.00  0.62           C  
ATOM   1397  CG  LEU A  84      -7.882  -4.127   8.291  1.00  0.62           C  
ATOM   1398  CD1 LEU A  84      -6.484  -4.258   8.935  1.00  0.62           C  
ATOM   1399  CD2 LEU A  84      -8.940  -4.897   9.085  1.00  0.62           C  
ATOM   1400  H   LEU A  84      -5.833  -1.475   7.453  1.00  0.62           H  
ATOM   1401  HA  LEU A  84      -8.420  -2.260   6.121  1.00  0.62           H  
ATOM   1402 1HB  LEU A  84      -7.759  -2.169   9.087  1.00  0.62           H  
ATOM   1403 2HB  LEU A  84      -9.324  -2.568   8.411  1.00  0.62           H  
ATOM   1404  HG  LEU A  84      -7.827  -4.523   7.280  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  84      -6.193  -5.304   8.977  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  84      -5.749  -3.699   8.352  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  84      -6.513  -3.856   9.950  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  84      -8.675  -5.953   9.119  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  84      -8.985  -4.505  10.094  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  84      -9.913  -4.782   8.606  1.00  0.62           H  
ATOM   1411  N   ARG A  85      -9.356   0.026   6.378  1.00  0.63           N  
ATOM   1412  CA  ARG A  85      -9.919   1.365   6.521  1.00  0.63           C  
ATOM   1413  C   ARG A  85     -11.246   1.313   7.249  1.00  0.63           C  
ATOM   1414  O   ARG A  85     -12.186   0.650   6.786  1.00  0.63           O  
ATOM   1415  CB  ARG A  85     -10.144   2.018   5.173  1.00  0.63           C  
ATOM   1416  CG  ARG A  85     -10.733   3.437   5.243  1.00  0.63           C  
ATOM   1417  CD  ARG A  85     -10.902   4.032   3.887  1.00  0.63           C  
ATOM   1418  NE  ARG A  85      -9.634   4.293   3.224  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      -9.493   4.574   1.916  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85     -10.542   4.633   1.120  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      -8.282   4.785   1.449  1.00  0.63           N  
ATOM   1422  H   ARG A  85      -9.678  -0.570   5.624  1.00  0.63           H  
ATOM   1423  HA  ARG A  85      -9.237   1.979   7.104  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85      -9.199   2.074   4.630  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85     -10.824   1.406   4.587  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85     -11.709   3.411   5.734  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85     -10.061   4.080   5.818  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85     -11.480   3.351   3.263  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85     -11.437   4.979   3.980  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      -8.767   4.272   3.779  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85     -11.468   4.474   1.494  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85     -10.421   4.845   0.141  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      -7.495   4.725   2.111  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      -8.135   4.997   0.476  1.00  0.63           H  
ATOM   1435  N   LEU A  86     -11.306   2.011   8.381  1.00  0.67           N  
ATOM   1436  CA  LEU A  86     -12.481   2.070   9.246  1.00  0.67           C  
ATOM   1437  C   LEU A  86     -13.114   3.454   9.162  1.00  0.67           C  
ATOM   1438  O   LEU A  86     -12.397   4.454   9.060  1.00  0.67           O  
ATOM   1439  CB  LEU A  86     -12.065   1.861  10.703  1.00  0.67           C  
ATOM   1440  CG  LEU A  86     -11.697   0.458  11.203  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86     -10.551  -0.147  10.361  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86     -11.233   0.600  12.669  1.00  0.67           C  
ATOM   1443  H   LEU A  86     -10.474   2.522   8.686  1.00  0.67           H  
ATOM   1444  HA  LEU A  86     -13.206   1.322   8.934  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86     -11.203   2.502  10.897  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86     -12.882   2.207  11.320  1.00  0.67           H  
ATOM   1447  HG  LEU A  86     -12.565  -0.195  11.143  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86     -10.282  -1.126  10.738  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86     -10.865  -0.252   9.346  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86      -9.674   0.506  10.407  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86     -10.962  -0.372  13.070  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86     -10.363   1.259  12.706  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86     -12.020   1.024  13.271  1.00  0.67           H  
ATOM   1454  N   LYS A  87     -14.436   3.528   9.303  1.00  0.76           N  
ATOM   1455  CA  LYS A  87     -15.113   4.824   9.304  1.00  0.76           C  
ATOM   1456  C   LYS A  87     -16.102   4.979  10.445  1.00  0.76           C  
ATOM   1457  O   LYS A  87     -16.822   4.044  10.814  1.00  0.76           O  
ATOM   1458  CB  LYS A  87     -15.819   5.078   7.972  1.00  0.76           C  
ATOM   1459  CG  LYS A  87     -16.528   6.415   7.890  1.00  0.76           C  
ATOM   1460  CD  LYS A  87     -17.065   6.677   6.513  1.00  0.76           C  
ATOM   1461  CE  LYS A  87     -17.751   8.031   6.458  1.00  0.76           C  
ATOM   1462  NZ  LYS A  87     -18.250   8.342   5.089  1.00  0.76           N  
ATOM   1463  H   LYS A  87     -14.981   2.670   9.356  1.00  0.76           H  
ATOM   1464  HA  LYS A  87     -14.362   5.598   9.428  1.00  0.76           H  
ATOM   1465 1HB  LYS A  87     -15.090   5.051   7.174  1.00  0.76           H  
ATOM   1466 2HB  LYS A  87     -16.553   4.290   7.786  1.00  0.76           H  
ATOM   1467 1HG  LYS A  87     -17.365   6.427   8.581  1.00  0.76           H  
ATOM   1468 2HG  LYS A  87     -15.839   7.216   8.166  1.00  0.76           H  
ATOM   1469 1HD  LYS A  87     -16.236   6.660   5.795  1.00  0.76           H  
ATOM   1470 2HD  LYS A  87     -17.776   5.892   6.243  1.00  0.76           H  
ATOM   1471 1HE  LYS A  87     -18.591   8.030   7.155  1.00  0.76           H  
ATOM   1472 2HE  LYS A  87     -17.041   8.805   6.763  1.00  0.76           H  
ATOM   1473 1HZ  LYS A  87     -18.697   9.248   5.091  1.00  0.76           H  
ATOM   1474 2HZ  LYS A  87     -17.467   8.354   4.446  1.00  0.76           H  
ATOM   1475 3HZ  LYS A  87     -18.911   7.637   4.800  1.00  0.76           H  
ATOM   1476  N   ARG A  88     -16.125   6.180  11.013  1.00  0.90           N  
ATOM   1477  CA  ARG A  88     -17.056   6.512  12.067  1.00  0.90           C  
ATOM   1478  C   ARG A  88     -18.434   6.787  11.481  1.00  0.90           C  
ATOM   1479  O   ARG A  88     -18.587   7.621  10.582  1.00  0.90           O  
ATOM   1480  CB  ARG A  88     -16.584   7.728  12.809  1.00  0.90           C  
ATOM   1481  CG  ARG A  88     -17.377   8.101  14.021  1.00  0.90           C  
ATOM   1482  CD  ARG A  88     -16.768   9.275  14.683  1.00  0.90           C  
ATOM   1483  NE  ARG A  88     -17.417   9.598  15.934  1.00  0.90           N  
ATOM   1484  CZ  ARG A  88     -17.110  10.670  16.684  1.00  0.90           C  
ATOM   1485  NH1 ARG A  88     -16.188  11.494  16.271  1.00  0.90           N  
ATOM   1486  NH2 ARG A  88     -17.732  10.891  17.828  1.00  0.90           N  
ATOM   1487  H   ARG A  88     -15.475   6.894  10.692  1.00  0.90           H  
ATOM   1488  HA  ARG A  88     -17.109   5.675  12.753  1.00  0.90           H  
ATOM   1489 1HB  ARG A  88     -15.578   7.578  13.122  1.00  0.90           H  
ATOM   1490 2HB  ARG A  88     -16.583   8.582  12.133  1.00  0.90           H  
ATOM   1491 1HG  ARG A  88     -18.404   8.349  13.733  1.00  0.90           H  
ATOM   1492 2HG  ARG A  88     -17.388   7.262  14.721  1.00  0.90           H  
ATOM   1493 1HD  ARG A  88     -15.718   9.080  14.880  1.00  0.90           H  
ATOM   1494 2HD  ARG A  88     -16.849  10.140  14.025  1.00  0.90           H  
ATOM   1495  HE  ARG A  88     -18.135   8.970  16.271  1.00  0.90           H  
ATOM   1496 1HH1 ARG A  88     -15.710  11.323  15.394  1.00  0.90           H  
ATOM   1497 2HH1 ARG A  88     -15.939  12.299  16.828  1.00  0.90           H  
ATOM   1498 1HH2 ARG A  88     -18.444  10.251  18.149  1.00  0.90           H  
ATOM   1499 2HH2 ARG A  88     -17.490  11.699  18.383  1.00  0.90           H  
ATOM   1500  N   ILE A  89     -19.425   6.086  11.997  1.00  1.10           N  
ATOM   1501  CA  ILE A  89     -20.801   6.188  11.538  1.00  1.10           C  
ATOM   1502  C   ILE A  89     -21.700   6.824  12.600  1.00  1.10           C  
ATOM   1503  O   ILE A  89     -21.627   6.440  13.765  1.00  1.10           O  
ATOM   1504  CB  ILE A  89     -21.340   4.796  11.164  1.00  1.10           C  
ATOM   1505  CG1 ILE A  89     -20.385   4.113  10.148  1.00  1.10           C  
ATOM   1506  CG2 ILE A  89     -22.740   4.895  10.586  1.00  1.10           C  
ATOM   1507  CD1 ILE A  89     -20.184   4.851   8.840  1.00  1.10           C  
ATOM   1508  H   ILE A  89     -19.199   5.436  12.745  1.00  1.10           H  
ATOM   1509  HA  ILE A  89     -20.825   6.820  10.652  1.00  1.10           H  
ATOM   1510  HB  ILE A  89     -21.362   4.169  12.060  1.00  1.10           H  
ATOM   1511 1HG1 ILE A  89     -19.413   3.988  10.626  1.00  1.10           H  
ATOM   1512 2HG1 ILE A  89     -20.783   3.133   9.922  1.00  1.10           H  
ATOM   1513 1HG2 ILE A  89     -23.099   3.897  10.340  1.00  1.10           H  
ATOM   1514 2HG2 ILE A  89     -23.407   5.345  11.318  1.00  1.10           H  
ATOM   1515 3HG2 ILE A  89     -22.720   5.508   9.685  1.00  1.10           H  
ATOM   1516 1HD1 ILE A  89     -19.495   4.284   8.209  1.00  1.10           H  
ATOM   1517 2HD1 ILE A  89     -21.139   4.959   8.332  1.00  1.10           H  
ATOM   1518 3HD1 ILE A  89     -19.767   5.833   9.030  1.00  1.10           H  
ATOM   1519  N   TYR A  90     -22.503   7.808  12.178  1.00  1.36           N  
ATOM   1520  CA  TYR A  90     -23.485   8.562  12.977  1.00  1.36           C  
ATOM   1521  C   TYR A  90     -23.449  10.022  12.553  1.00  1.36           C  
ATOM   1522  O   TYR A  90     -24.246  10.431  11.708  1.00  1.36           O  
ATOM   1523  OXT TYR A  90     -22.400  10.637  12.732  1.00  1.36           O  
ATOM   1524  CB  TYR A  90     -23.279   8.439  14.504  1.00  1.36           C  
ATOM   1525  CG  TYR A  90     -24.276   9.230  15.343  1.00  1.36           C  
ATOM   1526  CD1 TYR A  90     -25.557   8.726  15.544  1.00  1.36           C  
ATOM   1527  CD2 TYR A  90     -23.910  10.437  15.925  1.00  1.36           C  
ATOM   1528  CE1 TYR A  90     -26.466   9.426  16.316  1.00  1.36           C  
ATOM   1529  CE2 TYR A  90     -24.822  11.137  16.698  1.00  1.36           C  
ATOM   1530  CZ  TYR A  90     -26.094  10.634  16.894  1.00  1.36           C  
ATOM   1531  OH  TYR A  90     -26.999  11.328  17.664  1.00  1.36           O  
ATOM   1532  H   TYR A  90     -22.438   8.042  11.197  1.00  1.36           H  
ATOM   1533  HA  TYR A  90     -24.482   8.182  12.749  1.00  1.36           H  
ATOM   1534 1HB  TYR A  90     -23.416   7.407  14.809  1.00  1.36           H  
ATOM   1535 2HB  TYR A  90     -22.269   8.749  14.780  1.00  1.36           H  
ATOM   1536  HD1 TYR A  90     -25.845   7.775  15.092  1.00  1.36           H  
ATOM   1537  HD2 TYR A  90     -22.906  10.833  15.772  1.00  1.36           H  
ATOM   1538  HE1 TYR A  90     -27.468   9.028  16.472  1.00  1.36           H  
ATOM   1539  HE2 TYR A  90     -24.535  12.084  17.155  1.00  1.36           H  
ATOM   1540  HH  TYR A  90     -27.825  10.840  17.704  1.00  1.36           H  
TER    1541
ENDMDL

REMARK ID 647698 MODEL 3 2024-12-07_00000238_1_19
PFRMAT TS
TARGET 2024-12-07_00000238_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.345   3.120   1.229  1.00  3.48           N  
ATOM      2  CA  MET A   1       4.188   2.648   0.137  1.00  3.48           C  
ATOM      3  C   MET A   1       3.806   3.299  -1.191  1.00  3.48           C  
ATOM      4  O   MET A   1       4.618   3.996  -1.793  1.00  3.48           O  
ATOM      5  CB  MET A   1       4.133   1.121   0.006  1.00  3.48           C  
ATOM      6  CG  MET A   1       5.070   0.557  -1.084  1.00  3.48           C  
ATOM      7  SD  MET A   1       4.946  -1.250  -1.315  1.00  3.48           S  
ATOM      8  CE  MET A   1       3.422  -1.392  -2.271  1.00  3.48           C  
ATOM      9 1H   MET A   1       3.237   2.385   1.914  1.00  3.48           H  
ATOM     10 2H   MET A   1       3.778   3.922   1.663  1.00  3.48           H  
ATOM     11 3H   MET A   1       2.439   3.383   0.871  1.00  3.48           H  
ATOM     12  HA  MET A   1       5.215   2.932   0.355  1.00  3.48           H  
ATOM     13 1HB  MET A   1       4.412   0.665   0.954  1.00  3.48           H  
ATOM     14 2HB  MET A   1       3.117   0.802  -0.225  1.00  3.48           H  
ATOM     15 1HG  MET A   1       4.842   1.039  -2.035  1.00  3.48           H  
ATOM     16 2HG  MET A   1       6.102   0.799  -0.826  1.00  3.48           H  
ATOM     17 1HE  MET A   1       3.234  -2.433  -2.492  1.00  3.48           H  
ATOM     18 2HE  MET A   1       2.587  -0.985  -1.701  1.00  3.48           H  
ATOM     19 3HE  MET A   1       3.521  -0.840  -3.209  1.00  3.48           H  
ATOM     20  N   SER A   2       2.579   3.037  -1.654  1.00  2.82           N  
ATOM     21  CA  SER A   2       2.078   3.502  -2.958  1.00  2.82           C  
ATOM     22  C   SER A   2       1.839   5.019  -3.156  1.00  2.82           C  
ATOM     23  O   SER A   2       1.698   5.470  -4.293  1.00  2.82           O  
ATOM     24  CB  SER A   2       0.792   2.756  -3.271  1.00  2.82           C  
ATOM     25  OG  SER A   2      -0.236   3.103  -2.382  1.00  2.82           O  
ATOM     26  H   SER A   2       1.953   2.458  -1.116  1.00  2.82           H  
ATOM     27  HA  SER A   2       2.816   3.198  -3.703  1.00  2.82           H  
ATOM     28 1HB  SER A   2       0.483   2.981  -4.293  1.00  2.82           H  
ATOM     29 2HB  SER A   2       0.975   1.681  -3.220  1.00  2.82           H  
ATOM     30  HG  SER A   2      -1.025   2.657  -2.715  1.00  2.82           H  
ATOM     31  N   THR A   3       1.774   5.807  -2.082  1.00  2.16           N  
ATOM     32  CA  THR A   3       1.530   7.249  -2.221  1.00  2.16           C  
ATOM     33  C   THR A   3       2.598   7.917  -3.086  1.00  2.16           C  
ATOM     34  O   THR A   3       3.791   7.755  -2.838  1.00  2.16           O  
ATOM     35  CB  THR A   3       1.501   7.935  -0.838  1.00  2.16           C  
ATOM     36  OG1 THR A   3       0.466   7.353  -0.033  1.00  2.16           O  
ATOM     37  CG2 THR A   3       1.268   9.432  -0.974  1.00  2.16           C  
ATOM     38  H   THR A   3       1.891   5.402  -1.170  1.00  2.16           H  
ATOM     39  HA  THR A   3       0.563   7.392  -2.704  1.00  2.16           H  
ATOM     40  HB  THR A   3       2.459   7.775  -0.344  1.00  2.16           H  
ATOM     41  HG1 THR A   3      -0.381   7.465  -0.474  1.00  2.16           H  
ATOM     42 1HG2 THR A   3       1.260   9.889   0.014  1.00  2.16           H  
ATOM     43 2HG2 THR A   3       2.067   9.877  -1.567  1.00  2.16           H  
ATOM     44 3HG2 THR A   3       0.313   9.610  -1.464  1.00  2.16           H  
ATOM     45  N   LYS A   4       2.184   8.698  -4.084  1.00  1.60           N  
ATOM     46  CA  LYS A   4       3.159   9.360  -4.955  1.00  1.60           C  
ATOM     47  C   LYS A   4       3.804  10.560  -4.267  1.00  1.60           C  
ATOM     48  O   LYS A   4       3.118  11.298  -3.555  1.00  1.60           O  
ATOM     49  CB  LYS A   4       2.490   9.802  -6.256  1.00  1.60           C  
ATOM     50  CG  LYS A   4       2.030   8.646  -7.139  1.00  1.60           C  
ATOM     51  CD  LYS A   4       1.405   9.143  -8.439  1.00  1.60           C  
ATOM     52  CE  LYS A   4       0.948   7.983  -9.313  1.00  1.60           C  
ATOM     53  NZ  LYS A   4       0.320   8.455 -10.576  1.00  1.60           N  
ATOM     54  H   LYS A   4       1.196   8.811  -4.254  1.00  1.60           H  
ATOM     55  HA  LYS A   4       3.947   8.646  -5.193  1.00  1.60           H  
ATOM     56 1HB  LYS A   4       1.627  10.425  -6.031  1.00  1.60           H  
ATOM     57 2HB  LYS A   4       3.193  10.406  -6.833  1.00  1.60           H  
ATOM     58 1HG  LYS A   4       2.895   8.016  -7.374  1.00  1.60           H  
ATOM     59 2HG  LYS A   4       1.304   8.040  -6.595  1.00  1.60           H  
ATOM     60 1HD  LYS A   4       0.547   9.778  -8.212  1.00  1.60           H  
ATOM     61 2HD  LYS A   4       2.137   9.734  -8.989  1.00  1.60           H  
ATOM     62 1HE  LYS A   4       1.809   7.361  -9.557  1.00  1.60           H  
ATOM     63 2HE  LYS A   4       0.225   7.383  -8.760  1.00  1.60           H  
ATOM     64 1HZ  LYS A   4       0.031   7.659 -11.127  1.00  1.60           H  
ATOM     65 2HZ  LYS A   4      -0.487   9.024 -10.360  1.00  1.60           H  
ATOM     66 3HZ  LYS A   4       0.987   9.003 -11.101  1.00  1.60           H  
ATOM     67  N   LYS A   5       5.109  10.762  -4.490  1.00  1.19           N  
ATOM     68  CA  LYS A   5       5.806  11.900  -3.874  1.00  1.19           C  
ATOM     69  C   LYS A   5       6.677  12.688  -4.880  1.00  1.19           C  
ATOM     70  O   LYS A   5       7.190  12.109  -5.834  1.00  1.19           O  
ATOM     71  CB  LYS A   5       6.652  11.383  -2.704  1.00  1.19           C  
ATOM     72  CG  LYS A   5       5.849  10.741  -1.584  1.00  1.19           C  
ATOM     73  CD  LYS A   5       6.740  10.334  -0.449  1.00  1.19           C  
ATOM     74  CE  LYS A   5       5.964   9.601   0.634  1.00  1.19           C  
ATOM     75  NZ  LYS A   5       6.853   9.197   1.756  1.00  1.19           N  
ATOM     76  H   LYS A   5       5.614  10.088  -5.085  1.00  1.19           H  
ATOM     77  HA  LYS A   5       5.042  12.565  -3.480  1.00  1.19           H  
ATOM     78 1HB  LYS A   5       7.353  10.628  -3.070  1.00  1.19           H  
ATOM     79 2HB  LYS A   5       7.243  12.171  -2.270  1.00  1.19           H  
ATOM     80 1HG  LYS A   5       5.090  11.439  -1.226  1.00  1.19           H  
ATOM     81 2HG  LYS A   5       5.348   9.849  -1.957  1.00  1.19           H  
ATOM     82 1HD  LYS A   5       7.524   9.672  -0.825  1.00  1.19           H  
ATOM     83 2HD  LYS A   5       7.215  11.214  -0.017  1.00  1.19           H  
ATOM     84 1HE  LYS A   5       5.170  10.239   1.016  1.00  1.19           H  
ATOM     85 2HE  LYS A   5       5.520   8.704   0.198  1.00  1.19           H  
ATOM     86 1HZ  LYS A   5       6.331   8.697   2.453  1.00  1.19           H  
ATOM     87 2HZ  LYS A   5       7.610   8.592   1.384  1.00  1.19           H  
ATOM     88 3HZ  LYS A   5       7.267  10.014   2.168  1.00  1.19           H  
ATOM     89  N   PRO A   6       6.913  14.003  -4.674  1.00  0.92           N  
ATOM     90  CA  PRO A   6       7.740  14.865  -5.521  1.00  0.92           C  
ATOM     91  C   PRO A   6       9.209  14.453  -5.594  1.00  0.92           C  
ATOM     92  O   PRO A   6       9.922  14.844  -6.516  1.00  0.92           O  
ATOM     93  CB  PRO A   6       7.591  16.236  -4.850  1.00  0.92           C  
ATOM     94  CG  PRO A   6       7.181  15.941  -3.425  1.00  0.92           C  
ATOM     95  CD  PRO A   6       6.308  14.711  -3.521  1.00  0.92           C  
ATOM     96  HA  PRO A   6       7.305  14.885  -6.531  1.00  0.92           H  
ATOM     97 1HB  PRO A   6       8.546  16.779  -4.908  1.00  0.92           H  
ATOM     98 2HB  PRO A   6       6.848  16.839  -5.392  1.00  0.92           H  
ATOM     99 1HG  PRO A   6       8.076  15.776  -2.802  1.00  0.92           H  
ATOM    100 2HG  PRO A   6       6.651  16.805  -2.995  1.00  0.92           H  
ATOM    101 1HD  PRO A   6       6.393  14.168  -2.586  1.00  0.92           H  
ATOM    102 2HD  PRO A   6       5.267  14.990  -3.746  1.00  0.92           H  
ATOM    103  N   ASN A   7       9.663  13.687  -4.610  1.00  0.75           N  
ATOM    104  CA  ASN A   7      11.038  13.212  -4.556  1.00  0.75           C  
ATOM    105  C   ASN A   7      11.138  11.729  -4.922  1.00  0.75           C  
ATOM    106  O   ASN A   7      12.111  11.054  -4.574  1.00  0.75           O  
ATOM    107  CB  ASN A   7      11.606  13.490  -3.185  1.00  0.75           C  
ATOM    108  CG  ASN A   7      10.903  12.741  -2.087  1.00  0.75           C  
ATOM    109  OD1 ASN A   7       9.781  12.267  -2.256  1.00  0.75           O  
ATOM    110  ND2 ASN A   7      11.546  12.641  -0.962  1.00  0.75           N  
ATOM    111  H   ASN A   7       9.038  13.407  -3.873  1.00  0.75           H  
ATOM    112  HA  ASN A   7      11.626  13.766  -5.290  1.00  0.75           H  
ATOM    113 1HB  ASN A   7      12.673  13.258  -3.166  1.00  0.75           H  
ATOM    114 2HB  ASN A   7      11.497  14.540  -2.979  1.00  0.75           H  
ATOM    115 1HD2 ASN A   7      11.141  12.162  -0.183  1.00  0.75           H  
ATOM    116 2HD2 ASN A   7      12.469  13.048  -0.894  1.00  0.75           H  
ATOM    117  N   GLU A   8      10.130  11.221  -5.623  1.00  0.67           N  
ATOM    118  CA  GLU A   8      10.106   9.822  -6.028  1.00  0.67           C  
ATOM    119  C   GLU A   8      10.732   9.516  -7.387  1.00  0.67           C  
ATOM    120  O   GLU A   8      10.369  10.103  -8.410  1.00  0.67           O  
ATOM    121  CB  GLU A   8       8.656   9.364  -6.069  1.00  0.67           C  
ATOM    122  CG  GLU A   8       8.406   7.950  -6.455  1.00  0.67           C  
ATOM    123  CD  GLU A   8       6.921   7.654  -6.533  1.00  0.67           C  
ATOM    124  OE1 GLU A   8       6.123   8.479  -6.119  1.00  0.67           O  
ATOM    125  OE2 GLU A   8       6.576   6.605  -7.028  1.00  0.67           O  
ATOM    126  H   GLU A   8       9.325  11.802  -5.864  1.00  0.67           H  
ATOM    127  HA  GLU A   8      10.644   9.242  -5.275  1.00  0.67           H  
ATOM    128 1HB  GLU A   8       8.201   9.524  -5.092  1.00  0.67           H  
ATOM    129 2HB  GLU A   8       8.115   9.978  -6.783  1.00  0.67           H  
ATOM    130 1HG  GLU A   8       8.861   7.757  -7.418  1.00  0.67           H  
ATOM    131 2HG  GLU A   8       8.878   7.295  -5.724  1.00  0.67           H  
ATOM    132  N   ILE A   9      11.629   8.538  -7.398  1.00  0.63           N  
ATOM    133  CA  ILE A   9      12.204   8.023  -8.632  1.00  0.63           C  
ATOM    134  C   ILE A   9      11.738   6.603  -8.879  1.00  0.63           C  
ATOM    135  O   ILE A   9      11.943   5.716  -8.049  1.00  0.63           O  
ATOM    136  CB  ILE A   9      13.740   8.088  -8.632  1.00  0.63           C  
ATOM    137  CG1 ILE A   9      14.169   9.563  -8.560  1.00  0.63           C  
ATOM    138  CG2 ILE A   9      14.324   7.357  -9.860  1.00  0.63           C  
ATOM    139  CD1 ILE A   9      15.622   9.747  -8.381  1.00  0.63           C  
ATOM    140  H   ILE A   9      11.929   8.135  -6.510  1.00  0.63           H  
ATOM    141  HA  ILE A   9      11.852   8.636  -9.459  1.00  0.63           H  
ATOM    142  HB  ILE A   9      14.114   7.608  -7.722  1.00  0.63           H  
ATOM    143 1HG1 ILE A   9      13.868  10.059  -9.482  1.00  0.63           H  
ATOM    144 2HG1 ILE A   9      13.662  10.046  -7.722  1.00  0.63           H  
ATOM    145 1HG2 ILE A   9      15.414   7.404  -9.832  1.00  0.63           H  
ATOM    146 2HG2 ILE A   9      14.006   6.312  -9.846  1.00  0.63           H  
ATOM    147 3HG2 ILE A   9      13.963   7.830 -10.773  1.00  0.63           H  
ATOM    148 1HD1 ILE A   9      15.859  10.800  -8.345  1.00  0.63           H  
ATOM    149 2HD1 ILE A   9      15.905   9.273  -7.451  1.00  0.63           H  
ATOM    150 3HD1 ILE A   9      16.160   9.289  -9.210  1.00  0.63           H  
ATOM    151  N   VAL A  10      11.109   6.394 -10.027  1.00  0.62           N  
ATOM    152  CA  VAL A  10      10.588   5.080 -10.354  1.00  0.62           C  
ATOM    153  C   VAL A  10      11.466   4.413 -11.382  1.00  0.62           C  
ATOM    154  O   VAL A  10      11.792   4.991 -12.420  1.00  0.62           O  
ATOM    155  CB  VAL A  10       9.140   5.159 -10.850  1.00  0.62           C  
ATOM    156  CG1 VAL A  10       8.650   3.759 -11.228  1.00  0.62           C  
ATOM    157  CG2 VAL A  10       8.283   5.760  -9.752  1.00  0.62           C  
ATOM    158  H   VAL A  10      10.976   7.164 -10.668  1.00  0.62           H  
ATOM    159  HA  VAL A  10      10.593   4.468  -9.453  1.00  0.62           H  
ATOM    160  HB  VAL A  10       9.088   5.781 -11.742  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10       7.623   3.815 -11.580  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10       9.278   3.348 -12.019  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10       8.701   3.110 -10.353  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10       7.248   5.827 -10.082  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10       8.336   5.136  -8.857  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10       8.645   6.757  -9.514  1.00  0.62           H  
ATOM    167  N   ILE A  11      11.856   3.198 -11.062  1.00  0.63           N  
ATOM    168  CA  ILE A  11      12.756   2.428 -11.877  1.00  0.63           C  
ATOM    169  C   ILE A  11      11.997   1.611 -12.917  1.00  0.63           C  
ATOM    170  O   ILE A  11      11.054   0.885 -12.595  1.00  0.63           O  
ATOM    171  CB  ILE A  11      13.566   1.526 -10.964  1.00  0.63           C  
ATOM    172  CG1 ILE A  11      14.244   2.371  -9.890  1.00  0.63           C  
ATOM    173  CG2 ILE A  11      14.600   0.747 -11.743  1.00  0.63           C  
ATOM    174  CD1 ILE A  11      15.120   3.393 -10.414  1.00  0.63           C  
ATOM    175  H   ILE A  11      11.543   2.806 -10.176  1.00  0.63           H  
ATOM    176  HA  ILE A  11      13.425   3.105 -12.388  1.00  0.63           H  
ATOM    177  HB  ILE A  11      12.895   0.828 -10.462  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11      13.490   2.858  -9.282  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11      14.808   1.726  -9.271  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11      15.141   0.124 -11.049  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11      14.109   0.123 -12.495  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11      15.286   1.427 -12.233  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11      15.580   3.949  -9.605  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11      15.881   2.914 -11.009  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11      14.538   4.064 -11.029  1.00  0.63           H  
ATOM    186  N   THR A  12      12.392   1.792 -14.175  1.00  0.65           N  
ATOM    187  CA  THR A  12      11.788   1.157 -15.330  1.00  0.65           C  
ATOM    188  C   THR A  12      12.849   0.505 -16.235  1.00  0.65           C  
ATOM    189  O   THR A  12      13.988   0.978 -16.327  1.00  0.65           O  
ATOM    190  CB  THR A  12      11.031   2.228 -16.141  1.00  0.65           C  
ATOM    191  OG1 THR A  12      11.978   3.188 -16.654  1.00  0.65           O  
ATOM    192  CG2 THR A  12      10.025   2.966 -15.240  1.00  0.65           C  
ATOM    193  H   THR A  12      13.158   2.407 -14.344  1.00  0.65           H  
ATOM    194  HA  THR A  12      11.101   0.382 -14.989  1.00  0.65           H  
ATOM    195  HB  THR A  12      10.502   1.758 -16.969  1.00  0.65           H  
ATOM    196  HG1 THR A  12      12.676   3.362 -15.989  1.00  0.65           H  
ATOM    197 1HG2 THR A  12       9.502   3.719 -15.826  1.00  0.65           H  
ATOM    198 2HG2 THR A  12       9.304   2.254 -14.837  1.00  0.65           H  
ATOM    199 3HG2 THR A  12      10.546   3.456 -14.421  1.00  0.65           H  
ATOM    200  N   LYS A  13      12.421  -0.490 -17.016  1.00  0.66           N  
ATOM    201  CA  LYS A  13      13.293  -1.204 -17.959  1.00  0.66           C  
ATOM    202  C   LYS A  13      13.897  -0.356 -19.079  1.00  0.66           C  
ATOM    203  O   LYS A  13      14.931  -0.709 -19.643  1.00  0.66           O  
ATOM    204  CB  LYS A  13      12.536  -2.362 -18.612  1.00  0.66           C  
ATOM    205  CG  LYS A  13      12.246  -3.523 -17.706  1.00  0.66           C  
ATOM    206  CD  LYS A  13      11.507  -4.647 -18.415  1.00  0.66           C  
ATOM    207  CE  LYS A  13      11.347  -5.838 -17.481  1.00  0.66           C  
ATOM    208  NZ  LYS A  13      10.635  -6.974 -18.118  1.00  0.66           N  
ATOM    209  H   LYS A  13      11.470  -0.809 -16.905  1.00  0.66           H  
ATOM    210  HA  LYS A  13      14.121  -1.619 -17.382  1.00  0.66           H  
ATOM    211 1HB  LYS A  13      11.587  -1.999 -19.002  1.00  0.66           H  
ATOM    212 2HB  LYS A  13      13.112  -2.737 -19.457  1.00  0.66           H  
ATOM    213 1HG  LYS A  13      13.188  -3.914 -17.328  1.00  0.66           H  
ATOM    214 2HG  LYS A  13      11.650  -3.184 -16.860  1.00  0.66           H  
ATOM    215 1HD  LYS A  13      10.522  -4.301 -18.727  1.00  0.66           H  
ATOM    216 2HD  LYS A  13      12.066  -4.957 -19.296  1.00  0.66           H  
ATOM    217 1HE  LYS A  13      12.338  -6.175 -17.179  1.00  0.66           H  
ATOM    218 2HE  LYS A  13      10.797  -5.529 -16.591  1.00  0.66           H  
ATOM    219 1HZ  LYS A  13      10.598  -7.733 -17.423  1.00  0.66           H  
ATOM    220 2HZ  LYS A  13       9.703  -6.700 -18.386  1.00  0.66           H  
ATOM    221 3HZ  LYS A  13      11.143  -7.287 -18.928  1.00  0.66           H  
ATOM    222  N   SER A  14      13.235   0.737 -19.424  1.00  0.66           N  
ATOM    223  CA  SER A  14      13.655   1.599 -20.524  1.00  0.66           C  
ATOM    224  C   SER A  14      14.786   2.580 -20.199  1.00  0.66           C  
ATOM    225  O   SER A  14      15.252   3.295 -21.088  1.00  0.66           O  
ATOM    226  CB  SER A  14      12.463   2.366 -21.047  1.00  0.66           C  
ATOM    227  OG  SER A  14      11.960   3.243 -20.082  1.00  0.66           O  
ATOM    228  H   SER A  14      12.408   0.983 -18.902  1.00  0.66           H  
ATOM    229  HA  SER A  14      14.009   0.950 -21.327  1.00  0.66           H  
ATOM    230 1HB  SER A  14      12.765   2.932 -21.927  1.00  0.66           H  
ATOM    231 2HB  SER A  14      11.683   1.673 -21.356  1.00  0.66           H  
ATOM    232  HG  SER A  14      12.730   3.600 -19.623  1.00  0.66           H  
ATOM    233  N   LYS A  15      15.201   2.659 -18.939  1.00  0.66           N  
ATOM    234  CA  LYS A  15      16.225   3.628 -18.544  1.00  0.66           C  
ATOM    235  C   LYS A  15      17.337   2.969 -17.714  1.00  0.66           C  
ATOM    236  O   LYS A  15      17.078   2.143 -16.842  1.00  0.66           O  
ATOM    237  CB  LYS A  15      15.496   4.796 -17.867  1.00  0.66           C  
ATOM    238  CG  LYS A  15      16.291   5.941 -17.308  1.00  0.66           C  
ATOM    239  CD  LYS A  15      15.286   7.020 -16.829  1.00  0.66           C  
ATOM    240  CE  LYS A  15      15.936   8.170 -16.110  1.00  0.66           C  
ATOM    241  NZ  LYS A  15      14.935   9.166 -15.648  1.00  0.66           N  
ATOM    242  H   LYS A  15      14.801   2.041 -18.229  1.00  0.66           H  
ATOM    243  HA  LYS A  15      16.696   4.020 -19.446  1.00  0.66           H  
ATOM    244 1HB  LYS A  15      14.845   5.247 -18.613  1.00  0.66           H  
ATOM    245 2HB  LYS A  15      14.852   4.433 -17.117  1.00  0.66           H  
ATOM    246 1HG  LYS A  15      16.894   5.593 -16.463  1.00  0.66           H  
ATOM    247 2HG  LYS A  15      16.955   6.353 -18.071  1.00  0.66           H  
ATOM    248 1HD  LYS A  15      14.767   7.418 -17.698  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      14.548   6.572 -16.177  1.00  0.66           H  
ATOM    250 1HE  LYS A  15      16.478   7.786 -15.243  1.00  0.66           H  
ATOM    251 2HE  LYS A  15      16.629   8.670 -16.772  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15      15.427   9.906 -15.143  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15      14.438   9.558 -16.423  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15      14.288   8.737 -15.014  1.00  0.66           H  
ATOM    255  N   ARG A  16      18.591   3.274 -18.058  1.00  0.64           N  
ATOM    256  CA  ARG A  16      19.757   2.669 -17.408  1.00  0.64           C  
ATOM    257  C   ARG A  16      19.969   3.110 -15.959  1.00  0.64           C  
ATOM    258  O   ARG A  16      19.599   4.222 -15.565  1.00  0.64           O  
ATOM    259  CB  ARG A  16      21.016   2.928 -18.237  1.00  0.64           C  
ATOM    260  CG  ARG A  16      21.416   4.356 -18.315  1.00  0.64           C  
ATOM    261  CD  ARG A  16      22.644   4.599 -19.128  1.00  0.64           C  
ATOM    262  NE  ARG A  16      22.923   6.014 -19.174  1.00  0.64           N  
ATOM    263  CZ  ARG A  16      23.975   6.616 -19.709  1.00  0.64           C  
ATOM    264  NH1 ARG A  16      24.955   5.946 -20.279  1.00  0.64           N  
ATOM    265  NH2 ARG A  16      23.982   7.921 -19.630  1.00  0.64           N  
ATOM    266  H   ARG A  16      18.743   3.964 -18.786  1.00  0.64           H  
ATOM    267  HA  ARG A  16      19.601   1.589 -17.399  1.00  0.64           H  
ATOM    268 1HB  ARG A  16      21.852   2.378 -17.812  1.00  0.64           H  
ATOM    269 2HB  ARG A  16      20.866   2.567 -19.254  1.00  0.64           H  
ATOM    270 1HG  ARG A  16      20.605   4.909 -18.775  1.00  0.64           H  
ATOM    271 2HG  ARG A  16      21.591   4.736 -17.321  1.00  0.64           H  
ATOM    272 1HD  ARG A  16      23.498   4.096 -18.676  1.00  0.64           H  
ATOM    273 2HD  ARG A  16      22.497   4.244 -20.145  1.00  0.64           H  
ATOM    274  HE  ARG A  16      22.235   6.649 -18.754  1.00  0.64           H  
ATOM    275 1HH1 ARG A  16      24.925   4.940 -20.307  1.00  0.64           H  
ATOM    276 2HH1 ARG A  16      25.746   6.440 -20.659  1.00  0.64           H  
ATOM    277 1HH2 ARG A  16      23.167   8.355 -19.158  1.00  0.64           H  
ATOM    278 2HH2 ARG A  16      24.745   8.462 -19.996  1.00  0.64           H  
ATOM    279  N   ILE A  17      20.672   2.267 -15.198  1.00  0.62           N  
ATOM    280  CA  ILE A  17      20.953   2.541 -13.793  1.00  0.62           C  
ATOM    281  C   ILE A  17      21.630   3.888 -13.610  1.00  0.62           C  
ATOM    282  O   ILE A  17      21.211   4.683 -12.769  1.00  0.62           O  
ATOM    283  CB  ILE A  17      21.864   1.453 -13.211  1.00  0.62           C  
ATOM    284  CG1 ILE A  17      21.154   0.102 -13.215  1.00  0.62           C  
ATOM    285  CG2 ILE A  17      22.251   1.818 -11.796  1.00  0.62           C  
ATOM    286  CD1 ILE A  17      19.934   0.054 -12.337  1.00  0.62           C  
ATOM    287  H   ILE A  17      20.969   1.385 -15.591  1.00  0.62           H  
ATOM    288  HA  ILE A  17      20.026   2.529 -13.241  1.00  0.62           H  
ATOM    289  HB  ILE A  17      22.764   1.363 -13.818  1.00  0.62           H  
ATOM    290 1HG1 ILE A  17      20.852  -0.134 -14.235  1.00  0.62           H  
ATOM    291 2HG1 ILE A  17      21.851  -0.664 -12.871  1.00  0.62           H  
ATOM    292 1HG2 ILE A  17      22.885   1.057 -11.400  1.00  0.62           H  
ATOM    293 2HG2 ILE A  17      22.778   2.771 -11.789  1.00  0.62           H  
ATOM    294 3HG2 ILE A  17      21.375   1.886 -11.193  1.00  0.62           H  
ATOM    295 1HD1 ILE A  17      19.502  -0.932 -12.395  1.00  0.62           H  
ATOM    296 2HD1 ILE A  17      20.224   0.260 -11.308  1.00  0.62           H  
ATOM    297 3HD1 ILE A  17      19.206   0.795 -12.668  1.00  0.62           H  
ATOM    298  N   GLU A  18      22.600   4.183 -14.466  1.00  0.60           N  
ATOM    299  CA  GLU A  18      23.333   5.441 -14.414  1.00  0.60           C  
ATOM    300  C   GLU A  18      22.433   6.664 -14.479  1.00  0.60           C  
ATOM    301  O   GLU A  18      22.753   7.695 -13.891  1.00  0.60           O  
ATOM    302  CB  GLU A  18      24.338   5.521 -15.555  1.00  0.60           C  
ATOM    303  CG  GLU A  18      25.174   6.801 -15.587  1.00  0.60           C  
ATOM    304  CD  GLU A  18      26.202   6.813 -16.709  1.00  0.60           C  
ATOM    305  OE1 GLU A  18      26.332   5.818 -17.383  1.00  0.60           O  
ATOM    306  OE2 GLU A  18      26.845   7.823 -16.895  1.00  0.60           O  
ATOM    307  H   GLU A  18      22.863   3.491 -15.150  1.00  0.60           H  
ATOM    308  HA  GLU A  18      23.878   5.471 -13.470  1.00  0.60           H  
ATOM    309 1HB  GLU A  18      25.018   4.672 -15.503  1.00  0.60           H  
ATOM    310 2HB  GLU A  18      23.811   5.458 -16.496  1.00  0.60           H  
ATOM    311 1HG  GLU A  18      24.498   7.646 -15.725  1.00  0.60           H  
ATOM    312 2HG  GLU A  18      25.675   6.925 -14.632  1.00  0.60           H  
ATOM    313  N   ASP A  19      21.344   6.593 -15.241  1.00  0.59           N  
ATOM    314  CA  ASP A  19      20.501   7.756 -15.395  1.00  0.59           C  
ATOM    315  C   ASP A  19      19.725   7.983 -14.118  1.00  0.59           C  
ATOM    316  O   ASP A  19      19.541   9.121 -13.694  1.00  0.59           O  
ATOM    317  CB  ASP A  19      19.550   7.588 -16.569  1.00  0.59           C  
ATOM    318  CG  ASP A  19      20.238   7.615 -17.908  1.00  0.59           C  
ATOM    319  OD1 ASP A  19      21.381   8.032 -17.975  1.00  0.59           O  
ATOM    320  OD2 ASP A  19      19.651   7.171 -18.861  1.00  0.59           O  
ATOM    321  H   ASP A  19      21.055   5.712 -15.651  1.00  0.59           H  
ATOM    322  HA  ASP A  19      21.131   8.626 -15.577  1.00  0.59           H  
ATOM    323 1HB  ASP A  19      19.025   6.642 -16.461  1.00  0.59           H  
ATOM    324 2HB  ASP A  19      18.829   8.381 -16.541  1.00  0.59           H  
ATOM    325  N   TYR A  20      19.324   6.900 -13.456  1.00  0.59           N  
ATOM    326  CA  TYR A  20      18.545   7.072 -12.232  1.00  0.59           C  
ATOM    327  C   TYR A  20      19.469   7.563 -11.128  1.00  0.59           C  
ATOM    328  O   TYR A  20      19.088   8.375 -10.272  1.00  0.59           O  
ATOM    329  CB  TYR A  20      17.947   5.772 -11.786  1.00  0.59           C  
ATOM    330  CG  TYR A  20      16.977   5.167 -12.684  1.00  0.59           C  
ATOM    331  CD1 TYR A  20      17.326   3.990 -13.238  1.00  0.59           C  
ATOM    332  CD2 TYR A  20      15.758   5.740 -12.955  1.00  0.59           C  
ATOM    333  CE1 TYR A  20      16.502   3.340 -14.058  1.00  0.59           C  
ATOM    334  CE2 TYR A  20      14.899   5.080 -13.799  1.00  0.59           C  
ATOM    335  CZ  TYR A  20      15.287   3.877 -14.346  1.00  0.59           C  
ATOM    336  OH  TYR A  20      14.467   3.200 -15.178  1.00  0.59           O  
ATOM    337  H   TYR A  20      19.523   5.970 -13.843  1.00  0.59           H  
ATOM    338  HA  TYR A  20      17.766   7.816 -12.401  1.00  0.59           H  
ATOM    339 1HB  TYR A  20      18.756   5.063 -11.651  1.00  0.59           H  
ATOM    340 2HB  TYR A  20      17.471   5.908 -10.816  1.00  0.59           H  
ATOM    341  HD1 TYR A  20      18.274   3.579 -12.999  1.00  0.59           H  
ATOM    342  HD2 TYR A  20      15.477   6.690 -12.505  1.00  0.59           H  
ATOM    343  HE1 TYR A  20      16.804   2.388 -14.484  1.00  0.59           H  
ATOM    344  HE2 TYR A  20      13.920   5.500 -14.029  1.00  0.59           H  
ATOM    345  HH  TYR A  20      14.929   2.392 -15.524  1.00  0.59           H  
ATOM    346  N   VAL A  21      20.719   7.109 -11.179  1.00  0.59           N  
ATOM    347  CA  VAL A  21      21.708   7.549 -10.216  1.00  0.59           C  
ATOM    348  C   VAL A  21      21.909   9.050 -10.394  1.00  0.59           C  
ATOM    349  O   VAL A  21      21.833   9.810  -9.429  1.00  0.59           O  
ATOM    350  CB  VAL A  21      23.023   6.775 -10.430  1.00  0.59           C  
ATOM    351  CG1 VAL A  21      24.124   7.326  -9.629  1.00  0.59           C  
ATOM    352  CG2 VAL A  21      22.829   5.317 -10.009  1.00  0.59           C  
ATOM    353  H   VAL A  21      20.974   6.420 -11.890  1.00  0.59           H  
ATOM    354  HA  VAL A  21      21.336   7.350  -9.212  1.00  0.59           H  
ATOM    355  HB  VAL A  21      23.295   6.835 -11.479  1.00  0.59           H  
ATOM    356 1HG1 VAL A  21      25.005   6.736  -9.825  1.00  0.59           H  
ATOM    357 2HG1 VAL A  21      24.296   8.358  -9.906  1.00  0.59           H  
ATOM    358 3HG1 VAL A  21      23.882   7.258  -8.601  1.00  0.59           H  
ATOM    359 1HG2 VAL A  21      23.750   4.775 -10.188  1.00  0.59           H  
ATOM    360 2HG2 VAL A  21      22.576   5.263  -8.955  1.00  0.59           H  
ATOM    361 3HG2 VAL A  21      22.039   4.869 -10.576  1.00  0.59           H  
ATOM    362  N   LEU A  22      22.085   9.501 -11.638  1.00  0.60           N  
ATOM    363  CA  LEU A  22      22.254  10.924 -11.877  1.00  0.60           C  
ATOM    364  C   LEU A  22      21.008  11.725 -11.497  1.00  0.60           C  
ATOM    365  O   LEU A  22      21.124  12.794 -10.898  1.00  0.60           O  
ATOM    366  CB  LEU A  22      22.639  11.158 -13.334  1.00  0.60           C  
ATOM    367  CG  LEU A  22      24.044  10.652 -13.694  1.00  0.60           C  
ATOM    368  CD1 LEU A  22      24.248  10.750 -15.194  1.00  0.60           C  
ATOM    369  CD2 LEU A  22      25.080  11.460 -12.930  1.00  0.60           C  
ATOM    370  H   LEU A  22      22.138   8.849 -12.424  1.00  0.60           H  
ATOM    371  HA  LEU A  22      23.077  11.272 -11.257  1.00  0.60           H  
ATOM    372 1HB  LEU A  22      21.921  10.631 -13.969  1.00  0.60           H  
ATOM    373 2HB  LEU A  22      22.583  12.222 -13.553  1.00  0.60           H  
ATOM    374  HG  LEU A  22      24.139   9.611 -13.411  1.00  0.60           H  
ATOM    375 1HD1 LEU A  22      25.240  10.374 -15.455  1.00  0.60           H  
ATOM    376 2HD1 LEU A  22      23.489  10.144 -15.698  1.00  0.60           H  
ATOM    377 3HD1 LEU A  22      24.156  11.785 -15.511  1.00  0.60           H  
ATOM    378 1HD2 LEU A  22      26.077  11.094 -13.176  1.00  0.60           H  
ATOM    379 2HD2 LEU A  22      24.999  12.511 -13.206  1.00  0.60           H  
ATOM    380 3HD2 LEU A  22      24.907  11.353 -11.867  1.00  0.60           H  
ATOM    381  N   ASP A  23      19.799  11.205 -11.777  1.00  0.62           N  
ATOM    382  CA  ASP A  23      18.598  11.952 -11.393  1.00  0.62           C  
ATOM    383  C   ASP A  23      18.560  12.156  -9.879  1.00  0.62           C  
ATOM    384  O   ASP A  23      18.230  13.245  -9.396  1.00  0.62           O  
ATOM    385  CB  ASP A  23      17.307  11.225 -11.811  1.00  0.62           C  
ATOM    386  CG  ASP A  23      16.957  11.239 -13.314  1.00  0.62           C  
ATOM    387  OD1 ASP A  23      17.526  11.981 -14.075  1.00  0.62           O  
ATOM    388  OD2 ASP A  23      16.051  10.496 -13.672  1.00  0.62           O  
ATOM    389  H   ASP A  23      19.718  10.325 -12.284  1.00  0.62           H  
ATOM    390  HA  ASP A  23      18.626  12.928 -11.873  1.00  0.62           H  
ATOM    391 1HB  ASP A  23      17.388  10.183 -11.499  1.00  0.62           H  
ATOM    392 2HB  ASP A  23      16.468  11.651 -11.259  1.00  0.62           H  
ATOM    393  N   THR A  24      18.948  11.121  -9.132  1.00  0.64           N  
ATOM    394  CA  THR A  24      18.968  11.197  -7.682  1.00  0.64           C  
ATOM    395  C   THR A  24      20.005  12.190  -7.185  1.00  0.64           C  
ATOM    396  O   THR A  24      19.741  12.970  -6.266  1.00  0.64           O  
ATOM    397  CB  THR A  24      19.269   9.861  -7.046  1.00  0.64           C  
ATOM    398  OG1 THR A  24      18.285   8.900  -7.381  1.00  0.64           O  
ATOM    399  CG2 THR A  24      19.301  10.086  -5.570  1.00  0.64           C  
ATOM    400  H   THR A  24      19.204  10.241  -9.584  1.00  0.64           H  
ATOM    401  HA  THR A  24      17.991  11.531  -7.340  1.00  0.64           H  
ATOM    402  HB  THR A  24      20.196   9.512  -7.394  1.00  0.64           H  
ATOM    403  HG1 THR A  24      18.364   8.693  -8.335  1.00  0.64           H  
ATOM    404 1HG2 THR A  24      19.508   9.194  -5.048  1.00  0.64           H  
ATOM    405 2HG2 THR A  24      20.071  10.813  -5.373  1.00  0.64           H  
ATOM    406 3HG2 THR A  24      18.366  10.466  -5.239  1.00  0.64           H  
ATOM    407  N   ILE A  25      21.195  12.160  -7.787  1.00  0.66           N  
ATOM    408  CA  ILE A  25      22.269  13.057  -7.387  1.00  0.66           C  
ATOM    409  C   ILE A  25      21.808  14.488  -7.588  1.00  0.66           C  
ATOM    410  O   ILE A  25      22.004  15.338  -6.715  1.00  0.66           O  
ATOM    411  CB  ILE A  25      23.556  12.782  -8.180  1.00  0.66           C  
ATOM    412  CG1 ILE A  25      24.119  11.418  -7.761  1.00  0.66           C  
ATOM    413  CG2 ILE A  25      24.559  13.882  -7.927  1.00  0.66           C  
ATOM    414  CD1 ILE A  25      25.199  10.871  -8.639  1.00  0.66           C  
ATOM    415  H   ILE A  25      21.360  11.477  -8.529  1.00  0.66           H  
ATOM    416  HA  ILE A  25      22.479  12.907  -6.331  1.00  0.66           H  
ATOM    417  HB  ILE A  25      23.324  12.733  -9.243  1.00  0.66           H  
ATOM    418 1HG1 ILE A  25      24.521  11.512  -6.790  1.00  0.66           H  
ATOM    419 2HG1 ILE A  25      23.308  10.713  -7.729  1.00  0.66           H  
ATOM    420 1HG2 ILE A  25      25.467  13.683  -8.493  1.00  0.66           H  
ATOM    421 2HG2 ILE A  25      24.133  14.831  -8.245  1.00  0.66           H  
ATOM    422 3HG2 ILE A  25      24.794  13.928  -6.864  1.00  0.66           H  
ATOM    423 1HD1 ILE A  25      25.527   9.909  -8.244  1.00  0.66           H  
ATOM    424 2HD1 ILE A  25      24.810  10.739  -9.638  1.00  0.66           H  
ATOM    425 3HD1 ILE A  25      26.038  11.561  -8.660  1.00  0.66           H  
ATOM    426  N   ILE A  26      21.156  14.745  -8.719  1.00  0.68           N  
ATOM    427  CA  ILE A  26      20.619  16.061  -8.994  1.00  0.68           C  
ATOM    428  C   ILE A  26      19.592  16.448  -7.933  1.00  0.68           C  
ATOM    429  O   ILE A  26      19.668  17.549  -7.393  1.00  0.68           O  
ATOM    430  CB  ILE A  26      20.006  16.118 -10.397  1.00  0.68           C  
ATOM    431  CG1 ILE A  26      21.125  16.015 -11.444  1.00  0.68           C  
ATOM    432  CG2 ILE A  26      19.188  17.380 -10.553  1.00  0.68           C  
ATOM    433  CD1 ILE A  26      20.621  15.751 -12.836  1.00  0.68           C  
ATOM    434  H   ILE A  26      21.037  14.004  -9.412  1.00  0.68           H  
ATOM    435  HA  ILE A  26      21.435  16.776  -8.959  1.00  0.68           H  
ATOM    436  HB  ILE A  26      19.359  15.254 -10.540  1.00  0.68           H  
ATOM    437 1HG1 ILE A  26      21.687  16.946 -11.449  1.00  0.68           H  
ATOM    438 2HG1 ILE A  26      21.799  15.207 -11.162  1.00  0.68           H  
ATOM    439 1HG2 ILE A  26      18.744  17.405 -11.545  1.00  0.68           H  
ATOM    440 2HG2 ILE A  26      18.401  17.381  -9.803  1.00  0.68           H  
ATOM    441 3HG2 ILE A  26      19.825  18.252 -10.415  1.00  0.68           H  
ATOM    442 1HD1 ILE A  26      21.464  15.688 -13.522  1.00  0.68           H  
ATOM    443 2HD1 ILE A  26      20.074  14.804 -12.846  1.00  0.68           H  
ATOM    444 3HD1 ILE A  26      19.959  16.557 -13.145  1.00  0.68           H  
ATOM    445  N   LEU A  27      18.676  15.548  -7.568  1.00  0.70           N  
ATOM    446  CA  LEU A  27      17.718  15.932  -6.539  1.00  0.70           C  
ATOM    447  C   LEU A  27      18.429  16.277  -5.230  1.00  0.70           C  
ATOM    448  O   LEU A  27      18.079  17.258  -4.564  1.00  0.70           O  
ATOM    449  CB  LEU A  27      16.721  14.805  -6.253  1.00  0.70           C  
ATOM    450  CG  LEU A  27      15.704  14.473  -7.320  1.00  0.70           C  
ATOM    451  CD1 LEU A  27      14.920  13.238  -6.874  1.00  0.70           C  
ATOM    452  CD2 LEU A  27      14.788  15.646  -7.522  1.00  0.70           C  
ATOM    453  H   LEU A  27      18.622  14.640  -8.030  1.00  0.70           H  
ATOM    454  HA  LEU A  27      17.172  16.808  -6.885  1.00  0.70           H  
ATOM    455 1HB  LEU A  27      17.291  13.897  -6.064  1.00  0.70           H  
ATOM    456 2HB  LEU A  27      16.175  15.052  -5.347  1.00  0.70           H  
ATOM    457  HG  LEU A  27      16.216  14.243  -8.253  1.00  0.70           H  
ATOM    458 1HD1 LEU A  27      14.185  12.969  -7.632  1.00  0.70           H  
ATOM    459 2HD1 LEU A  27      15.611  12.415  -6.727  1.00  0.70           H  
ATOM    460 3HD1 LEU A  27      14.407  13.450  -5.934  1.00  0.70           H  
ATOM    461 1HD2 LEU A  27      14.053  15.408  -8.289  1.00  0.70           H  
ATOM    462 2HD2 LEU A  27      14.278  15.858  -6.591  1.00  0.70           H  
ATOM    463 3HD2 LEU A  27      15.368  16.515  -7.831  1.00  0.70           H  
ATOM    464  N   PHE A  28      19.473  15.530  -4.867  1.00  0.72           N  
ATOM    465  CA  PHE A  28      20.167  15.887  -3.636  1.00  0.72           C  
ATOM    466  C   PHE A  28      20.795  17.289  -3.792  1.00  0.72           C  
ATOM    467  O   PHE A  28      20.689  18.142  -2.902  1.00  0.72           O  
ATOM    468  CB  PHE A  28      21.246  14.845  -3.277  1.00  0.72           C  
ATOM    469  CG  PHE A  28      20.720  13.504  -2.670  1.00  0.72           C  
ATOM    470  CD1 PHE A  28      21.090  12.270  -3.194  1.00  0.72           C  
ATOM    471  CD2 PHE A  28      19.861  13.502  -1.585  1.00  0.72           C  
ATOM    472  CE1 PHE A  28      20.618  11.079  -2.630  1.00  0.72           C  
ATOM    473  CE2 PHE A  28      19.387  12.319  -1.025  1.00  0.72           C  
ATOM    474  CZ  PHE A  28      19.768  11.112  -1.548  1.00  0.72           C  
ATOM    475  H   PHE A  28      19.753  14.720  -5.421  1.00  0.72           H  
ATOM    476  HA  PHE A  28      19.439  15.921  -2.825  1.00  0.72           H  
ATOM    477 1HB  PHE A  28      21.802  14.599  -4.184  1.00  0.72           H  
ATOM    478 2HB  PHE A  28      21.952  15.281  -2.587  1.00  0.72           H  
ATOM    479  HD1 PHE A  28      21.760  12.242  -4.052  1.00  0.72           H  
ATOM    480  HD2 PHE A  28      19.560  14.452  -1.164  1.00  0.72           H  
ATOM    481  HE1 PHE A  28      20.923  10.120  -3.050  1.00  0.72           H  
ATOM    482  HE2 PHE A  28      18.711  12.354  -0.168  1.00  0.72           H  
ATOM    483  HZ  PHE A  28      19.399  10.194  -1.112  1.00  0.72           H  
ATOM    484  N   ASN A  29      21.377  17.567  -4.964  1.00  0.72           N  
ATOM    485  CA  ASN A  29      22.020  18.855  -5.233  1.00  0.72           C  
ATOM    486  C   ASN A  29      21.031  20.027  -5.263  1.00  0.72           C  
ATOM    487  O   ASN A  29      21.394  21.163  -4.949  1.00  0.72           O  
ATOM    488  CB  ASN A  29      22.813  18.796  -6.526  1.00  0.72           C  
ATOM    489  CG  ASN A  29      24.101  18.003  -6.401  1.00  0.72           C  
ATOM    490  OD1 ASN A  29      24.628  17.798  -5.298  1.00  0.72           O  
ATOM    491  ND2 ASN A  29      24.632  17.576  -7.519  1.00  0.72           N  
ATOM    492  H   ASN A  29      21.421  16.840  -5.680  1.00  0.72           H  
ATOM    493  HA  ASN A  29      22.721  19.053  -4.423  1.00  0.72           H  
ATOM    494 1HB  ASN A  29      22.198  18.340  -7.297  1.00  0.72           H  
ATOM    495 2HB  ASN A  29      23.048  19.807  -6.853  1.00  0.72           H  
ATOM    496 1HD2 ASN A  29      25.494  17.069  -7.498  1.00  0.72           H  
ATOM    497 2HD2 ASN A  29      24.183  17.768  -8.389  1.00  0.72           H  
ATOM    498  N   GLN A  30      19.770  19.742  -5.591  1.00  0.72           N  
ATOM    499  CA  GLN A  30      18.713  20.749  -5.660  1.00  0.72           C  
ATOM    500  C   GLN A  30      18.096  21.074  -4.304  1.00  0.72           C  
ATOM    501  O   GLN A  30      17.214  21.932  -4.221  1.00  0.72           O  
ATOM    502  CB  GLN A  30      17.594  20.313  -6.611  1.00  0.72           C  
ATOM    503  CG  GLN A  30      17.985  20.247  -8.076  1.00  0.72           C  
ATOM    504  CD  GLN A  30      16.875  19.679  -8.939  1.00  0.72           C  
ATOM    505  OE1 GLN A  30      15.975  18.986  -8.460  1.00  0.72           O  
ATOM    506  NE2 GLN A  30      16.931  19.975 -10.232  1.00  0.72           N  
ATOM    507  H   GLN A  30      19.552  18.784  -5.866  1.00  0.72           H  
ATOM    508  HA  GLN A  30      19.152  21.666  -6.050  1.00  0.72           H  
ATOM    509 1HB  GLN A  30      17.263  19.317  -6.324  1.00  0.72           H  
ATOM    510 2HB  GLN A  30      16.744  20.984  -6.509  1.00  0.72           H  
ATOM    511 1HG  GLN A  30      18.191  21.259  -8.418  1.00  0.72           H  
ATOM    512 2HG  GLN A  30      18.868  19.642  -8.194  1.00  0.72           H  
ATOM    513 1HE2 GLN A  30      16.229  19.632 -10.856  1.00  0.72           H  
ATOM    514 2HE2 GLN A  30      17.679  20.540 -10.582  1.00  0.72           H  
ATOM    515  N   GLY A  31      18.540  20.405  -3.239  1.00  0.71           N  
ATOM    516  CA  GLY A  31      17.993  20.685  -1.920  1.00  0.71           C  
ATOM    517  C   GLY A  31      17.033  19.635  -1.367  1.00  0.71           C  
ATOM    518  O   GLY A  31      16.385  19.874  -0.345  1.00  0.71           O  
ATOM    519  H   GLY A  31      19.272  19.699  -3.330  1.00  0.71           H  
ATOM    520 1HA  GLY A  31      18.824  20.795  -1.225  1.00  0.71           H  
ATOM    521 2HA  GLY A  31      17.489  21.649  -1.942  1.00  0.71           H  
ATOM    522  N   TYR A  32      16.935  18.469  -1.996  1.00  0.69           N  
ATOM    523  CA  TYR A  32      16.059  17.451  -1.441  1.00  0.69           C  
ATOM    524  C   TYR A  32      16.848  16.601  -0.466  1.00  0.69           C  
ATOM    525  O   TYR A  32      17.713  15.833  -0.869  1.00  0.69           O  
ATOM    526  CB  TYR A  32      15.514  16.549  -2.540  1.00  0.69           C  
ATOM    527  CG  TYR A  32      14.498  17.159  -3.484  1.00  0.69           C  
ATOM    528  CD1 TYR A  32      14.890  17.943  -4.563  1.00  0.69           C  
ATOM    529  CD2 TYR A  32      13.165  16.869  -3.299  1.00  0.69           C  
ATOM    530  CE1 TYR A  32      13.947  18.442  -5.435  1.00  0.69           C  
ATOM    531  CE2 TYR A  32      12.213  17.356  -4.173  1.00  0.69           C  
ATOM    532  CZ  TYR A  32      12.599  18.141  -5.238  1.00  0.69           C  
ATOM    533  OH  TYR A  32      11.651  18.625  -6.111  1.00  0.69           O  
ATOM    534  H   TYR A  32      17.458  18.265  -2.849  1.00  0.69           H  
ATOM    535  HA  TYR A  32      15.238  17.926  -0.905  1.00  0.69           H  
ATOM    536 1HB  TYR A  32      16.339  16.174  -3.130  1.00  0.69           H  
ATOM    537 2HB  TYR A  32      15.050  15.676  -2.075  1.00  0.69           H  
ATOM    538  HD1 TYR A  32      15.931  18.169  -4.723  1.00  0.69           H  
ATOM    539  HD2 TYR A  32      12.870  16.245  -2.458  1.00  0.69           H  
ATOM    540  HE1 TYR A  32      14.260  19.060  -6.279  1.00  0.69           H  
ATOM    541  HE2 TYR A  32      11.158  17.117  -4.022  1.00  0.69           H  
ATOM    542  HH  TYR A  32      10.790  18.270  -5.876  1.00  0.69           H  
ATOM    543  N   GLU A  33      16.547  16.721   0.824  1.00  0.66           N  
ATOM    544  CA  GLU A  33      17.281  15.959   1.833  1.00  0.66           C  
ATOM    545  C   GLU A  33      17.049  14.470   1.646  1.00  0.66           C  
ATOM    546  O   GLU A  33      17.928  13.647   1.896  1.00  0.66           O  
ATOM    547  CB  GLU A  33      16.870  16.361   3.249  1.00  0.66           C  
ATOM    548  CG  GLU A  33      17.299  17.762   3.660  1.00  0.66           C  
ATOM    549  CD  GLU A  33      16.885  18.119   5.073  1.00  0.66           C  
ATOM    550  OE1 GLU A  33      16.197  17.336   5.691  1.00  0.66           O  
ATOM    551  OE2 GLU A  33      17.259  19.174   5.531  1.00  0.66           O  
ATOM    552  H   GLU A  33      15.826  17.375   1.103  1.00  0.66           H  
ATOM    553  HA  GLU A  33      18.346  16.156   1.710  1.00  0.66           H  
ATOM    554 1HB  GLU A  33      15.786  16.299   3.342  1.00  0.66           H  
ATOM    555 2HB  GLU A  33      17.299  15.652   3.962  1.00  0.66           H  
ATOM    556 1HG  GLU A  33      18.384  17.831   3.582  1.00  0.66           H  
ATOM    557 2HG  GLU A  33      16.866  18.480   2.962  1.00  0.66           H  
ATOM    558  N   GLU A  34      15.840  14.116   1.226  1.00  0.64           N  
ATOM    559  CA  GLU A  34      15.516  12.712   1.054  1.00  0.64           C  
ATOM    560  C   GLU A  34      14.974  12.432  -0.332  1.00  0.64           C  
ATOM    561  O   GLU A  34      14.280  13.271  -0.921  1.00  0.64           O  
ATOM    562  CB  GLU A  34      14.506  12.248   2.115  1.00  0.64           C  
ATOM    563  CG  GLU A  34      15.026  12.379   3.539  1.00  0.64           C  
ATOM    564  CD  GLU A  34      14.124  11.795   4.584  1.00  0.64           C  
ATOM    565  OE1 GLU A  34      13.113  11.225   4.241  1.00  0.64           O  
ATOM    566  OE2 GLU A  34      14.445  11.916   5.747  1.00  0.64           O  
ATOM    567  H   GLU A  34      15.155  14.829   1.026  1.00  0.64           H  
ATOM    568  HA  GLU A  34      16.425  12.133   1.169  1.00  0.64           H  
ATOM    569 1HB  GLU A  34      13.587  12.825   2.028  1.00  0.64           H  
ATOM    570 2HB  GLU A  34      14.259  11.196   1.943  1.00  0.64           H  
ATOM    571 1HG  GLU A  34      15.975  11.873   3.583  1.00  0.64           H  
ATOM    572 2HG  GLU A  34      15.198  13.430   3.763  1.00  0.64           H  
ATOM    573  N   VAL A  35      15.313  11.242  -0.828  1.00  0.62           N  
ATOM    574  CA  VAL A  35      14.856  10.722  -2.118  1.00  0.62           C  
ATOM    575  C   VAL A  35      14.391   9.279  -1.977  1.00  0.62           C  
ATOM    576  O   VAL A  35      15.053   8.478  -1.307  1.00  0.62           O  
ATOM    577  CB  VAL A  35      15.971  10.785  -3.186  1.00  0.62           C  
ATOM    578  CG1 VAL A  35      15.448  10.204  -4.519  1.00  0.62           C  
ATOM    579  CG2 VAL A  35      16.450  12.267  -3.390  1.00  0.62           C  
ATOM    580  H   VAL A  35      15.899  10.653  -0.234  1.00  0.62           H  
ATOM    581  HA  VAL A  35      14.011  11.320  -2.462  1.00  0.62           H  
ATOM    582  HB  VAL A  35      16.816  10.174  -2.864  1.00  0.62           H  
ATOM    583 1HG1 VAL A  35      16.214  10.239  -5.268  1.00  0.62           H  
ATOM    584 2HG1 VAL A  35      15.142   9.172  -4.393  1.00  0.62           H  
ATOM    585 3HG1 VAL A  35      14.600  10.789  -4.861  1.00  0.62           H  
ATOM    586 1HG2 VAL A  35      17.239  12.300  -4.141  1.00  0.62           H  
ATOM    587 2HG2 VAL A  35      15.612  12.878  -3.720  1.00  0.62           H  
ATOM    588 3HG2 VAL A  35      16.838  12.670  -2.459  1.00  0.62           H  
ATOM    589  N   GLU A  36      13.254   8.941  -2.577  1.00  0.62           N  
ATOM    590  CA  GLU A  36      12.841   7.542  -2.540  1.00  0.62           C  
ATOM    591  C   GLU A  36      13.080   6.887  -3.895  1.00  0.62           C  
ATOM    592  O   GLU A  36      12.785   7.475  -4.940  1.00  0.62           O  
ATOM    593  CB  GLU A  36      11.366   7.388  -2.134  1.00  0.62           C  
ATOM    594  CG  GLU A  36      11.051   7.813  -0.707  1.00  0.62           C  
ATOM    595  CD  GLU A  36       9.601   7.620  -0.373  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       8.881   7.183  -1.242  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       9.204   7.908   0.745  1.00  0.62           O  
ATOM    598  H   GLU A  36      12.735   9.638  -3.117  1.00  0.62           H  
ATOM    599  HA  GLU A  36      13.445   7.018  -1.809  1.00  0.62           H  
ATOM    600 1HB  GLU A  36      10.740   7.976  -2.808  1.00  0.62           H  
ATOM    601 2HB  GLU A  36      11.071   6.340  -2.242  1.00  0.62           H  
ATOM    602 1HG  GLU A  36      11.652   7.216  -0.028  1.00  0.62           H  
ATOM    603 2HG  GLU A  36      11.324   8.861  -0.574  1.00  0.62           H  
ATOM    604  N   ILE A  37      13.564   5.652  -3.870  1.00  0.62           N  
ATOM    605  CA  ILE A  37      13.756   4.874  -5.087  1.00  0.62           C  
ATOM    606  C   ILE A  37      12.760   3.735  -5.061  1.00  0.62           C  
ATOM    607  O   ILE A  37      12.700   2.977  -4.088  1.00  0.62           O  
ATOM    608  CB  ILE A  37      15.179   4.300  -5.191  1.00  0.62           C  
ATOM    609  CG1 ILE A  37      16.215   5.413  -5.183  1.00  0.62           C  
ATOM    610  CG2 ILE A  37      15.312   3.482  -6.469  1.00  0.62           C  
ATOM    611  CD1 ILE A  37      17.610   4.887  -5.021  1.00  0.62           C  
ATOM    612  H   ILE A  37      13.816   5.251  -2.967  1.00  0.62           H  
ATOM    613  HA  ILE A  37      13.554   5.496  -5.960  1.00  0.62           H  
ATOM    614  HB  ILE A  37      15.372   3.665  -4.349  1.00  0.62           H  
ATOM    615 1HG1 ILE A  37      16.153   5.968  -6.123  1.00  0.62           H  
ATOM    616 2HG1 ILE A  37      16.009   6.100  -4.359  1.00  0.62           H  
ATOM    617 1HG2 ILE A  37      16.317   3.062  -6.538  1.00  0.62           H  
ATOM    618 2HG2 ILE A  37      14.587   2.678  -6.465  1.00  0.62           H  
ATOM    619 3HG2 ILE A  37      15.126   4.131  -7.320  1.00  0.62           H  
ATOM    620 1HD1 ILE A  37      18.299   5.716  -5.023  1.00  0.62           H  
ATOM    621 2HD1 ILE A  37      17.687   4.351  -4.080  1.00  0.62           H  
ATOM    622 3HD1 ILE A  37      17.843   4.213  -5.835  1.00  0.62           H  
ATOM    623  N   ARG A  38      11.944   3.626  -6.096  1.00  0.64           N  
ATOM    624  CA  ARG A  38      10.934   2.582  -6.094  1.00  0.64           C  
ATOM    625  C   ARG A  38      10.959   1.745  -7.356  1.00  0.64           C  
ATOM    626  O   ARG A  38      11.294   2.231  -8.436  1.00  0.64           O  
ATOM    627  CB  ARG A  38       9.543   3.187  -5.957  1.00  0.64           C  
ATOM    628  CG  ARG A  38       9.310   4.016  -4.691  1.00  0.64           C  
ATOM    629  CD  ARG A  38       7.922   4.522  -4.641  1.00  0.64           C  
ATOM    630  NE  ARG A  38       7.675   5.465  -3.547  1.00  0.64           N  
ATOM    631  CZ  ARG A  38       6.493   6.050  -3.322  1.00  0.64           C  
ATOM    632  NH1 ARG A  38       5.461   5.821  -4.069  1.00  0.64           N  
ATOM    633  NH2 ARG A  38       6.350   6.880  -2.331  1.00  0.64           N  
ATOM    634  H   ARG A  38      12.008   4.290  -6.869  1.00  0.64           H  
ATOM    635  HA  ARG A  38      11.120   1.931  -5.251  1.00  0.64           H  
ATOM    636 1HB  ARG A  38       9.347   3.834  -6.813  1.00  0.64           H  
ATOM    637 2HB  ARG A  38       8.802   2.388  -5.969  1.00  0.64           H  
ATOM    638 1HG  ARG A  38       9.473   3.386  -3.831  1.00  0.64           H  
ATOM    639 2HG  ARG A  38       9.992   4.869  -4.660  1.00  0.64           H  
ATOM    640 1HD  ARG A  38       7.695   5.013  -5.573  1.00  0.64           H  
ATOM    641 2HD  ARG A  38       7.246   3.679  -4.510  1.00  0.64           H  
ATOM    642  HE  ARG A  38       8.431   5.735  -2.904  1.00  0.64           H  
ATOM    643 1HH1 ARG A  38       5.508   5.190  -4.851  1.00  0.64           H  
ATOM    644 2HH1 ARG A  38       4.612   6.333  -3.835  1.00  0.64           H  
ATOM    645 1HH2 ARG A  38       7.147   7.079  -1.725  1.00  0.64           H  
ATOM    646 2HH2 ARG A  38       5.433   7.305  -2.197  1.00  0.64           H  
ATOM    647  N   GLY A  39      10.509   0.508  -7.229  1.00  0.67           N  
ATOM    648  CA  GLY A  39      10.397  -0.365  -8.394  1.00  0.67           C  
ATOM    649  C   GLY A  39       9.582  -1.600  -8.068  1.00  0.67           C  
ATOM    650  O   GLY A  39       9.091  -1.746  -6.943  1.00  0.67           O  
ATOM    651  H   GLY A  39      10.279   0.177  -6.288  1.00  0.67           H  
ATOM    652 1HA  GLY A  39       9.932   0.176  -9.220  1.00  0.67           H  
ATOM    653 2HA  GLY A  39      11.394  -0.661  -8.725  1.00  0.67           H  
ATOM    654  N   SER A  40       9.427  -2.481  -9.052  1.00  0.69           N  
ATOM    655  CA  SER A  40       8.599  -3.659  -8.854  1.00  0.69           C  
ATOM    656  C   SER A  40       9.006  -4.869  -9.672  1.00  0.69           C  
ATOM    657  O   SER A  40       9.582  -4.746 -10.755  1.00  0.69           O  
ATOM    658  CB  SER A  40       7.198  -3.299  -9.236  1.00  0.69           C  
ATOM    659  OG  SER A  40       7.097  -3.031 -10.610  1.00  0.69           O  
ATOM    660  H   SER A  40       9.864  -2.315  -9.948  1.00  0.69           H  
ATOM    661  HA  SER A  40       8.640  -3.934  -7.802  1.00  0.69           H  
ATOM    662 1HB  SER A  40       6.542  -4.092  -8.960  1.00  0.69           H  
ATOM    663 2HB  SER A  40       6.921  -2.443  -8.697  1.00  0.69           H  
ATOM    664  HG  SER A  40       6.163  -2.897 -10.782  1.00  0.69           H  
ATOM    665  N   GLY A  41       8.637  -6.043  -9.181  1.00  0.70           N  
ATOM    666  CA  GLY A  41       8.898  -7.269  -9.905  1.00  0.70           C  
ATOM    667  C   GLY A  41      10.388  -7.391 -10.188  1.00  0.70           C  
ATOM    668  O   GLY A  41      11.236  -7.268  -9.303  1.00  0.70           O  
ATOM    669  H   GLY A  41       8.142  -6.057  -8.290  1.00  0.70           H  
ATOM    670 1HA  GLY A  41       8.558  -8.121  -9.315  1.00  0.70           H  
ATOM    671 2HA  GLY A  41       8.337  -7.272 -10.840  1.00  0.70           H  
ATOM    672  N   GLN A  42      10.703  -7.563 -11.460  1.00  0.70           N  
ATOM    673  CA  GLN A  42      12.068  -7.709 -11.951  1.00  0.70           C  
ATOM    674  C   GLN A  42      12.913  -6.448 -11.719  1.00  0.70           C  
ATOM    675  O   GLN A  42      14.147  -6.508 -11.707  1.00  0.70           O  
ATOM    676  CB  GLN A  42      12.031  -8.045 -13.445  1.00  0.70           C  
ATOM    677  CG  GLN A  42      11.467  -9.433 -13.757  1.00  0.70           C  
ATOM    678  CD  GLN A  42      11.351  -9.711 -15.259  1.00  0.70           C  
ATOM    679  OE1 GLN A  42      10.928  -8.833 -16.042  1.00  0.70           O  
ATOM    680  NE2 GLN A  42      11.723 -10.923 -15.666  1.00  0.70           N  
ATOM    681  H   GLN A  42       9.949  -7.616 -12.129  1.00  0.70           H  
ATOM    682  HA  GLN A  42      12.538  -8.533 -11.413  1.00  0.70           H  
ATOM    683 1HB  GLN A  42      11.427  -7.301 -13.965  1.00  0.70           H  
ATOM    684 2HB  GLN A  42      13.040  -7.988 -13.853  1.00  0.70           H  
ATOM    685 1HG  GLN A  42      12.127 -10.183 -13.321  1.00  0.70           H  
ATOM    686 2HG  GLN A  42      10.473  -9.513 -13.318  1.00  0.70           H  
ATOM    687 1HE2 GLN A  42      11.671 -11.171 -16.634  1.00  0.70           H  
ATOM    688 2HE2 GLN A  42      12.055 -11.593 -15.000  1.00  0.70           H  
ATOM    689  N   GLU A  43      12.247  -5.304 -11.537  1.00  0.69           N  
ATOM    690  CA  GLU A  43      12.919  -4.025 -11.365  1.00  0.69           C  
ATOM    691  C   GLU A  43      13.316  -3.762  -9.909  1.00  0.69           C  
ATOM    692  O   GLU A  43      13.983  -2.763  -9.619  1.00  0.69           O  
ATOM    693  CB  GLU A  43      12.018  -2.904 -11.900  1.00  0.69           C  
ATOM    694  CG  GLU A  43      11.732  -3.046 -13.386  1.00  0.69           C  
ATOM    695  CD  GLU A  43      12.947  -2.874 -14.198  1.00  0.69           C  
ATOM    696  OE1 GLU A  43      13.545  -1.848 -14.087  1.00  0.69           O  
ATOM    697  OE2 GLU A  43      13.335  -3.797 -14.890  1.00  0.69           O  
ATOM    698  H   GLU A  43      11.228  -5.312 -11.501  1.00  0.69           H  
ATOM    699  HA  GLU A  43      13.830  -4.039 -11.961  1.00  0.69           H  
ATOM    700 1HB  GLU A  43      11.082  -2.891 -11.371  1.00  0.69           H  
ATOM    701 2HB  GLU A  43      12.500  -1.937 -11.738  1.00  0.69           H  
ATOM    702 1HG  GLU A  43      11.308  -4.033 -13.576  1.00  0.69           H  
ATOM    703 2HG  GLU A  43      10.995  -2.295 -13.676  1.00  0.69           H  
ATOM    704  N   ILE A  44      12.965  -4.672  -8.995  1.00  0.67           N  
ATOM    705  CA  ILE A  44      13.362  -4.502  -7.601  1.00  0.67           C  
ATOM    706  C   ILE A  44      14.873  -4.525  -7.484  1.00  0.67           C  
ATOM    707  O   ILE A  44      15.469  -3.702  -6.786  1.00  0.67           O  
ATOM    708  CB  ILE A  44      12.731  -5.567  -6.696  1.00  0.67           C  
ATOM    709  CG1 ILE A  44      11.225  -5.290  -6.605  1.00  0.67           C  
ATOM    710  CG2 ILE A  44      13.418  -5.605  -5.337  1.00  0.67           C  
ATOM    711  CD1 ILE A  44      10.411  -6.379  -5.976  1.00  0.67           C  
ATOM    712  H   ILE A  44      12.416  -5.495  -9.260  1.00  0.67           H  
ATOM    713  HA  ILE A  44      13.009  -3.530  -7.260  1.00  0.67           H  
ATOM    714  HB  ILE A  44      12.839  -6.543  -7.174  1.00  0.67           H  
ATOM    715 1HG1 ILE A  44      11.066  -4.393  -6.036  1.00  0.67           H  
ATOM    716 2HG1 ILE A  44      10.865  -5.129  -7.603  1.00  0.67           H  
ATOM    717 1HG2 ILE A  44      12.961  -6.375  -4.721  1.00  0.67           H  
ATOM    718 2HG2 ILE A  44      14.476  -5.830  -5.469  1.00  0.67           H  
ATOM    719 3HG2 ILE A  44      13.318  -4.661  -4.854  1.00  0.67           H  
ATOM    720 1HD1 ILE A  44       9.366  -6.086  -5.968  1.00  0.67           H  
ATOM    721 2HD1 ILE A  44      10.526  -7.297  -6.556  1.00  0.67           H  
ATOM    722 3HD1 ILE A  44      10.745  -6.545  -4.955  1.00  0.67           H  
ATOM    723  N   ASN A  45      15.501  -5.456  -8.190  1.00  0.64           N  
ATOM    724  CA  ASN A  45      16.945  -5.571  -8.158  1.00  0.64           C  
ATOM    725  C   ASN A  45      17.604  -4.301  -8.686  1.00  0.64           C  
ATOM    726  O   ASN A  45      18.673  -3.912  -8.214  1.00  0.64           O  
ATOM    727  CB  ASN A  45      17.381  -6.777  -8.958  1.00  0.64           C  
ATOM    728  CG  ASN A  45      17.055  -8.065  -8.256  1.00  0.64           C  
ATOM    729  OD1 ASN A  45      16.845  -8.096  -7.035  1.00  0.64           O  
ATOM    730  ND2 ASN A  45      17.006  -9.136  -9.004  1.00  0.64           N  
ATOM    731  H   ASN A  45      14.959  -6.096  -8.756  1.00  0.64           H  
ATOM    732  HA  ASN A  45      17.262  -5.698  -7.123  1.00  0.64           H  
ATOM    733 1HB  ASN A  45      16.880  -6.766  -9.930  1.00  0.64           H  
ATOM    734 2HB  ASN A  45      18.453  -6.729  -9.140  1.00  0.64           H  
ATOM    735 1HD2 ASN A  45      16.792 -10.023  -8.594  1.00  0.64           H  
ATOM    736 2HD2 ASN A  45      17.179  -9.067  -9.986  1.00  0.64           H  
ATOM    737  N   LYS A  46      16.965  -3.640  -9.655  1.00  0.62           N  
ATOM    738  CA  LYS A  46      17.536  -2.424 -10.206  1.00  0.62           C  
ATOM    739  C   LYS A  46      17.378  -1.296  -9.201  1.00  0.62           C  
ATOM    740  O   LYS A  46      18.266  -0.463  -9.059  1.00  0.62           O  
ATOM    741  CB  LYS A  46      16.919  -2.057 -11.549  1.00  0.62           C  
ATOM    742  CG  LYS A  46      17.284  -2.979 -12.686  1.00  0.62           C  
ATOM    743  CD  LYS A  46      16.836  -2.378 -13.991  1.00  0.62           C  
ATOM    744  CE  LYS A  46      17.063  -3.300 -15.165  1.00  0.62           C  
ATOM    745  NZ  LYS A  46      16.182  -4.501 -15.076  1.00  0.62           N  
ATOM    746  H   LYS A  46      16.079  -3.982 -10.000  1.00  0.62           H  
ATOM    747  HA  LYS A  46      18.601  -2.582 -10.365  1.00  0.62           H  
ATOM    748 1HB  LYS A  46      15.830  -2.097 -11.460  1.00  0.62           H  
ATOM    749 2HB  LYS A  46      17.186  -1.040 -11.818  1.00  0.62           H  
ATOM    750 1HG  LYS A  46      18.360  -3.147 -12.705  1.00  0.62           H  
ATOM    751 2HG  LYS A  46      16.778  -3.937 -12.545  1.00  0.62           H  
ATOM    752 1HD  LYS A  46      15.797  -2.150 -13.926  1.00  0.62           H  
ATOM    753 2HD  LYS A  46      17.375  -1.446 -14.167  1.00  0.62           H  
ATOM    754 1HE  LYS A  46      16.832  -2.763 -16.085  1.00  0.62           H  
ATOM    755 2HE  LYS A  46      18.103  -3.620 -15.189  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46      16.327  -5.101 -15.866  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46      16.386  -5.007 -14.228  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46      15.184  -4.194 -15.051  1.00  0.62           H  
ATOM    759  N   ALA A  47      16.269  -1.276  -8.456  1.00  0.61           N  
ATOM    760  CA  ALA A  47      16.097  -0.234  -7.448  1.00  0.61           C  
ATOM    761  C   ALA A  47      17.245  -0.303  -6.452  1.00  0.61           C  
ATOM    762  O   ALA A  47      17.816   0.722  -6.057  1.00  0.61           O  
ATOM    763  CB  ALA A  47      14.763  -0.414  -6.735  1.00  0.61           C  
ATOM    764  H   ALA A  47      15.533  -1.966  -8.614  1.00  0.61           H  
ATOM    765  HA  ALA A  47      16.145   0.733  -7.933  1.00  0.61           H  
ATOM    766 1HB  ALA A  47      14.634   0.360  -5.983  1.00  0.61           H  
ATOM    767 2HB  ALA A  47      13.950  -0.355  -7.461  1.00  0.61           H  
ATOM    768 3HB  ALA A  47      14.744  -1.382  -6.253  1.00  0.61           H  
ATOM    769  N   ILE A  48      17.623  -1.532  -6.112  1.00  0.60           N  
ATOM    770  CA  ILE A  48      18.720  -1.784  -5.200  1.00  0.60           C  
ATOM    771  C   ILE A  48      20.049  -1.373  -5.828  1.00  0.60           C  
ATOM    772  O   ILE A  48      20.868  -0.733  -5.170  1.00  0.60           O  
ATOM    773  CB  ILE A  48      18.728  -3.247  -4.768  1.00  0.60           C  
ATOM    774  CG1 ILE A  48      17.455  -3.510  -3.927  1.00  0.60           C  
ATOM    775  CG2 ILE A  48      19.990  -3.523  -3.978  1.00  0.60           C  
ATOM    776  CD1 ILE A  48      17.170  -4.963  -3.678  1.00  0.60           C  
ATOM    777  H   ILE A  48      17.089  -2.323  -6.481  1.00  0.60           H  
ATOM    778  HA  ILE A  48      18.575  -1.181  -4.310  1.00  0.60           H  
ATOM    779  HB  ILE A  48      18.689  -3.892  -5.642  1.00  0.60           H  
ATOM    780 1HG1 ILE A  48      17.558  -3.006  -2.967  1.00  0.60           H  
ATOM    781 2HG1 ILE A  48      16.597  -3.082  -4.453  1.00  0.60           H  
ATOM    782 1HG2 ILE A  48      20.000  -4.564  -3.661  1.00  0.60           H  
ATOM    783 2HG2 ILE A  48      20.859  -3.326  -4.607  1.00  0.60           H  
ATOM    784 3HG2 ILE A  48      20.023  -2.874  -3.101  1.00  0.60           H  
ATOM    785 1HD1 ILE A  48      16.258  -5.060  -3.090  1.00  0.60           H  
ATOM    786 2HD1 ILE A  48      17.037  -5.472  -4.636  1.00  0.60           H  
ATOM    787 3HD1 ILE A  48      17.999  -5.413  -3.140  1.00  0.60           H  
ATOM    788  N   GLU A  49      20.268  -1.724  -7.100  1.00  0.59           N  
ATOM    789  CA  GLU A  49      21.510  -1.350  -7.771  1.00  0.59           C  
ATOM    790  C   GLU A  49      21.656   0.175  -7.878  1.00  0.59           C  
ATOM    791  O   GLU A  49      22.756   0.702  -7.688  1.00  0.59           O  
ATOM    792  CB  GLU A  49      21.595  -1.984  -9.159  1.00  0.59           C  
ATOM    793  CG  GLU A  49      22.911  -1.722  -9.888  1.00  0.59           C  
ATOM    794  CD  GLU A  49      24.126  -2.365  -9.236  1.00  0.59           C  
ATOM    795  OE1 GLU A  49      23.966  -3.270  -8.444  1.00  0.59           O  
ATOM    796  OE2 GLU A  49      25.224  -1.933  -9.539  1.00  0.59           O  
ATOM    797  H   GLU A  49      19.575  -2.283  -7.596  1.00  0.59           H  
ATOM    798  HA  GLU A  49      22.341  -1.729  -7.178  1.00  0.59           H  
ATOM    799 1HB  GLU A  49      21.449  -3.061  -9.078  1.00  0.59           H  
ATOM    800 2HB  GLU A  49      20.790  -1.595  -9.777  1.00  0.59           H  
ATOM    801 1HG  GLU A  49      22.826  -2.072 -10.915  1.00  0.59           H  
ATOM    802 2HG  GLU A  49      23.062  -0.651  -9.909  1.00  0.59           H  
ATOM    803  N   VAL A  50      20.554   0.900  -8.126  1.00  0.59           N  
ATOM    804  CA  VAL A  50      20.636   2.359  -8.185  1.00  0.59           C  
ATOM    805  C   VAL A  50      21.091   2.857  -6.824  1.00  0.59           C  
ATOM    806  O   VAL A  50      22.034   3.646  -6.729  1.00  0.59           O  
ATOM    807  CB  VAL A  50      19.276   2.995  -8.526  1.00  0.59           C  
ATOM    808  CG1 VAL A  50      19.349   4.508  -8.361  1.00  0.59           C  
ATOM    809  CG2 VAL A  50      18.892   2.707  -9.947  1.00  0.59           C  
ATOM    810  H   VAL A  50      19.670   0.426  -8.296  1.00  0.59           H  
ATOM    811  HA  VAL A  50      21.371   2.647  -8.934  1.00  0.59           H  
ATOM    812  HB  VAL A  50      18.519   2.600  -7.844  1.00  0.59           H  
ATOM    813 1HG1 VAL A  50      18.378   4.948  -8.589  1.00  0.59           H  
ATOM    814 2HG1 VAL A  50      19.619   4.740  -7.345  1.00  0.59           H  
ATOM    815 3HG1 VAL A  50      20.091   4.916  -9.033  1.00  0.59           H  
ATOM    816 1HG2 VAL A  50      17.948   3.162 -10.146  1.00  0.59           H  
ATOM    817 2HG2 VAL A  50      19.638   3.122 -10.616  1.00  0.59           H  
ATOM    818 3HG2 VAL A  50      18.817   1.648 -10.096  1.00  0.59           H  
ATOM    819  N   TYR A  51      20.472   2.338  -5.761  1.00  0.60           N  
ATOM    820  CA  TYR A  51      20.886   2.680  -4.411  1.00  0.60           C  
ATOM    821  C   TYR A  51      22.363   2.401  -4.164  1.00  0.60           C  
ATOM    822  O   TYR A  51      23.088   3.267  -3.657  1.00  0.60           O  
ATOM    823  CB  TYR A  51      20.031   1.960  -3.373  1.00  0.60           C  
ATOM    824  CG  TYR A  51      20.668   2.002  -2.040  1.00  0.60           C  
ATOM    825  CD1 TYR A  51      20.640   3.118  -1.283  1.00  0.60           C  
ATOM    826  CD2 TYR A  51      21.322   0.872  -1.595  1.00  0.60           C  
ATOM    827  CE1 TYR A  51      21.274   3.144  -0.075  1.00  0.60           C  
ATOM    828  CE2 TYR A  51      21.962   0.874  -0.390  1.00  0.60           C  
ATOM    829  CZ  TYR A  51      21.949   1.999   0.373  1.00  0.60           C  
ATOM    830  OH  TYR A  51      22.609   2.007   1.587  1.00  0.60           O  
ATOM    831  H   TYR A  51      19.689   1.693  -5.891  1.00  0.60           H  
ATOM    832  HA  TYR A  51      20.733   3.747  -4.273  1.00  0.60           H  
ATOM    833 1HB  TYR A  51      19.060   2.444  -3.310  1.00  0.60           H  
ATOM    834 2HB  TYR A  51      19.872   0.929  -3.654  1.00  0.60           H  
ATOM    835  HD1 TYR A  51      20.137   3.976  -1.646  1.00  0.60           H  
ATOM    836  HD2 TYR A  51      21.337  -0.025  -2.221  1.00  0.60           H  
ATOM    837  HE1 TYR A  51      21.263   4.053   0.529  1.00  0.60           H  
ATOM    838  HE2 TYR A  51      22.487  -0.018  -0.049  1.00  0.60           H  
ATOM    839  HH  TYR A  51      23.187   1.240   1.639  1.00  0.60           H  
ATOM    840  N   ASN A  52      22.823   1.200  -4.506  1.00  0.61           N  
ATOM    841  CA  ASN A  52      24.211   0.866  -4.251  1.00  0.61           C  
ATOM    842  C   ASN A  52      25.148   1.821  -4.982  1.00  0.61           C  
ATOM    843  O   ASN A  52      26.120   2.302  -4.396  1.00  0.61           O  
ATOM    844  CB  ASN A  52      24.505  -0.559  -4.689  1.00  0.61           C  
ATOM    845  CG  ASN A  52      23.925  -1.623  -3.787  1.00  0.61           C  
ATOM    846  OD1 ASN A  52      23.583  -1.383  -2.624  1.00  0.61           O  
ATOM    847  ND2 ASN A  52      23.823  -2.818  -4.316  1.00  0.61           N  
ATOM    848  H   ASN A  52      22.193   0.515  -4.921  1.00  0.61           H  
ATOM    849  HA  ASN A  52      24.401   0.967  -3.183  1.00  0.61           H  
ATOM    850 1HB  ASN A  52      24.103  -0.705  -5.695  1.00  0.61           H  
ATOM    851 2HB  ASN A  52      25.583  -0.699  -4.751  1.00  0.61           H  
ATOM    852 1HD2 ASN A  52      23.466  -3.578  -3.776  1.00  0.61           H  
ATOM    853 2HD2 ASN A  52      24.114  -2.971  -5.266  1.00  0.61           H  
ATOM    854  N   GLN A  53      24.838   2.147  -6.243  1.00  0.63           N  
ATOM    855  CA  GLN A  53      25.703   3.049  -6.992  1.00  0.63           C  
ATOM    856  C   GLN A  53      25.689   4.462  -6.426  1.00  0.63           C  
ATOM    857  O   GLN A  53      26.734   5.115  -6.368  1.00  0.63           O  
ATOM    858  CB  GLN A  53      25.378   3.031  -8.481  1.00  0.63           C  
ATOM    859  CG  GLN A  53      25.782   1.720  -9.160  1.00  0.63           C  
ATOM    860  CD  GLN A  53      25.616   1.716 -10.670  1.00  0.63           C  
ATOM    861  OE1 GLN A  53      25.612   2.772 -11.321  1.00  0.63           O  
ATOM    862  NE2 GLN A  53      25.502   0.521 -11.241  1.00  0.63           N  
ATOM    863  H   GLN A  53      24.017   1.736  -6.693  1.00  0.63           H  
ATOM    864  HA  GLN A  53      26.722   2.677  -6.894  1.00  0.63           H  
ATOM    865 1HB  GLN A  53      24.298   3.131  -8.597  1.00  0.63           H  
ATOM    866 2HB  GLN A  53      25.856   3.870  -8.986  1.00  0.63           H  
ATOM    867 1HG  GLN A  53      26.825   1.512  -8.928  1.00  0.63           H  
ATOM    868 2HG  GLN A  53      25.150   0.919  -8.758  1.00  0.63           H  
ATOM    869 1HE2 GLN A  53      25.399   0.441 -12.228  1.00  0.63           H  
ATOM    870 2HE2 GLN A  53      25.500  -0.330 -10.659  1.00  0.63           H  
ATOM    871  N   LEU A  54      24.537   4.918  -5.944  1.00  0.66           N  
ATOM    872  CA  LEU A  54      24.475   6.229  -5.322  1.00  0.66           C  
ATOM    873  C   LEU A  54      25.354   6.298  -4.110  1.00  0.66           C  
ATOM    874  O   LEU A  54      26.144   7.230  -3.969  1.00  0.66           O  
ATOM    875  CB  LEU A  54      23.042   6.520  -4.933  1.00  0.66           C  
ATOM    876  CG  LEU A  54      22.236   6.864  -6.052  1.00  0.66           C  
ATOM    877  CD1 LEU A  54      20.836   6.785  -5.690  1.00  0.66           C  
ATOM    878  CD2 LEU A  54      22.621   8.278  -6.415  1.00  0.66           C  
ATOM    879  H   LEU A  54      23.689   4.356  -6.030  1.00  0.66           H  
ATOM    880  HA  LEU A  54      24.811   6.971  -6.042  1.00  0.66           H  
ATOM    881 1HB  LEU A  54      22.614   5.637  -4.467  1.00  0.66           H  
ATOM    882 2HB  LEU A  54      23.021   7.342  -4.218  1.00  0.66           H  
ATOM    883  HG  LEU A  54      22.428   6.194  -6.876  1.00  0.66           H  
ATOM    884 1HD1 LEU A  54      20.215   7.074  -6.534  1.00  0.66           H  
ATOM    885 2HD1 LEU A  54      20.616   5.766  -5.409  1.00  0.66           H  
ATOM    886 3HD1 LEU A  54      20.663   7.428  -4.857  1.00  0.66           H  
ATOM    887 1HD2 LEU A  54      22.070   8.587  -7.260  1.00  0.66           H  
ATOM    888 2HD2 LEU A  54      22.417   8.943  -5.575  1.00  0.66           H  
ATOM    889 3HD2 LEU A  54      23.678   8.324  -6.650  1.00  0.66           H  
ATOM    890  N   VAL A  55      25.312   5.270  -3.284  1.00  0.69           N  
ATOM    891  CA  VAL A  55      26.165   5.278  -2.122  1.00  0.69           C  
ATOM    892  C   VAL A  55      27.631   5.196  -2.543  1.00  0.69           C  
ATOM    893  O   VAL A  55      28.457   5.953  -2.052  1.00  0.69           O  
ATOM    894  CB  VAL A  55      25.780   4.166  -1.149  1.00  0.69           C  
ATOM    895  CG1 VAL A  55      26.806   4.088  -0.030  1.00  0.69           C  
ATOM    896  CG2 VAL A  55      24.409   4.481  -0.584  1.00  0.69           C  
ATOM    897  H   VAL A  55      24.659   4.499  -3.451  1.00  0.69           H  
ATOM    898  HA  VAL A  55      26.016   6.223  -1.598  1.00  0.69           H  
ATOM    899  HB  VAL A  55      25.762   3.204  -1.673  1.00  0.69           H  
ATOM    900 1HG1 VAL A  55      26.527   3.299   0.665  1.00  0.69           H  
ATOM    901 2HG1 VAL A  55      27.787   3.870  -0.455  1.00  0.69           H  
ATOM    902 3HG1 VAL A  55      26.840   5.047   0.500  1.00  0.69           H  
ATOM    903 1HG2 VAL A  55      24.136   3.705   0.110  1.00  0.69           H  
ATOM    904 2HG2 VAL A  55      24.440   5.441  -0.062  1.00  0.69           H  
ATOM    905 3HG2 VAL A  55      23.680   4.528  -1.395  1.00  0.69           H  
ATOM    906  N   ASP A  56      27.981   4.345  -3.502  1.00  0.74           N  
ATOM    907  CA  ASP A  56      29.384   4.310  -3.912  1.00  0.74           C  
ATOM    908  C   ASP A  56      29.888   5.674  -4.428  1.00  0.74           C  
ATOM    909  O   ASP A  56      31.037   6.048  -4.175  1.00  0.74           O  
ATOM    910  CB  ASP A  56      29.621   3.259  -5.005  1.00  0.74           C  
ATOM    911  CG  ASP A  56      29.591   1.789  -4.514  1.00  0.74           C  
ATOM    912  OD1 ASP A  56      29.631   1.562  -3.325  1.00  0.74           O  
ATOM    913  OD2 ASP A  56      29.570   0.911  -5.353  1.00  0.74           O  
ATOM    914  H   ASP A  56      27.295   3.715  -3.922  1.00  0.74           H  
ATOM    915  HA  ASP A  56      29.980   4.039  -3.042  1.00  0.74           H  
ATOM    916 1HB  ASP A  56      28.855   3.377  -5.771  1.00  0.74           H  
ATOM    917 2HB  ASP A  56      30.581   3.448  -5.479  1.00  0.74           H  
ATOM    918  N   ARG A  57      29.038   6.426  -5.140  1.00  0.79           N  
ATOM    919  CA  ARG A  57      29.448   7.721  -5.687  1.00  0.79           C  
ATOM    920  C   ARG A  57      29.396   8.884  -4.689  1.00  0.79           C  
ATOM    921  O   ARG A  57      30.245   9.778  -4.727  1.00  0.79           O  
ATOM    922  CB  ARG A  57      28.575   8.084  -6.878  1.00  0.79           C  
ATOM    923  CG  ARG A  57      28.777   7.198  -8.082  1.00  0.79           C  
ATOM    924  CD  ARG A  57      27.918   7.581  -9.212  1.00  0.79           C  
ATOM    925  NE  ARG A  57      28.039   6.626 -10.305  1.00  0.79           N  
ATOM    926  CZ  ARG A  57      27.485   6.746 -11.529  1.00  0.79           C  
ATOM    927  NH1 ARG A  57      26.784   7.811 -11.855  1.00  0.79           N  
ATOM    928  NH2 ARG A  57      27.660   5.780 -12.411  1.00  0.79           N  
ATOM    929  H   ARG A  57      28.103   6.069  -5.342  1.00  0.79           H  
ATOM    930  HA  ARG A  57      30.474   7.622  -6.036  1.00  0.79           H  
ATOM    931 1HB  ARG A  57      27.523   8.007  -6.584  1.00  0.79           H  
ATOM    932 2HB  ARG A  57      28.762   9.115  -7.171  1.00  0.79           H  
ATOM    933 1HG  ARG A  57      29.815   7.260  -8.404  1.00  0.79           H  
ATOM    934 2HG  ARG A  57      28.547   6.168  -7.811  1.00  0.79           H  
ATOM    935 1HD  ARG A  57      26.893   7.599  -8.872  1.00  0.79           H  
ATOM    936 2HD  ARG A  57      28.199   8.566  -9.579  1.00  0.79           H  
ATOM    937  HE  ARG A  57      28.568   5.784 -10.121  1.00  0.79           H  
ATOM    938 1HH1 ARG A  57      26.651   8.559 -11.190  1.00  0.79           H  
ATOM    939 2HH1 ARG A  57      26.389   7.878 -12.784  1.00  0.79           H  
ATOM    940 1HH2 ARG A  57      28.194   4.958 -12.162  1.00  0.79           H  
ATOM    941 2HH2 ARG A  57      27.254   5.857 -13.336  1.00  0.79           H  
ATOM    942  N   LEU A  58      28.395   8.885  -3.810  1.00  0.83           N  
ATOM    943  CA  LEU A  58      28.199   9.967  -2.850  1.00  0.83           C  
ATOM    944  C   LEU A  58      28.835   9.637  -1.493  1.00  0.83           C  
ATOM    945  O   LEU A  58      29.016  10.516  -0.637  1.00  0.83           O  
ATOM    946  CB  LEU A  58      26.698  10.231  -2.722  1.00  0.83           C  
ATOM    947  CG  LEU A  58      25.995  10.660  -4.055  1.00  0.83           C  
ATOM    948  CD1 LEU A  58      24.487  10.767  -3.835  1.00  0.83           C  
ATOM    949  CD2 LEU A  58      26.586  11.987  -4.513  1.00  0.83           C  
ATOM    950  H   LEU A  58      27.719   8.128  -3.823  1.00  0.83           H  
ATOM    951  HA  LEU A  58      28.676  10.864  -3.240  1.00  0.83           H  
ATOM    952 1HB  LEU A  58      26.215   9.318  -2.366  1.00  0.83           H  
ATOM    953 2HB  LEU A  58      26.539  11.015  -1.984  1.00  0.83           H  
ATOM    954  HG  LEU A  58      26.168   9.899  -4.823  1.00  0.83           H  
ATOM    955 1HD1 LEU A  58      23.983  11.053  -4.738  1.00  0.83           H  
ATOM    956 2HD1 LEU A  58      24.120   9.792  -3.522  1.00  0.83           H  
ATOM    957 3HD1 LEU A  58      24.285  11.509  -3.067  1.00  0.83           H  
ATOM    958 1HD2 LEU A  58      26.129  12.304  -5.438  1.00  0.83           H  
ATOM    959 2HD2 LEU A  58      26.413  12.744  -3.750  1.00  0.83           H  
ATOM    960 3HD2 LEU A  58      27.660  11.866  -4.668  1.00  0.83           H  
ATOM    961  N   LYS A  59      29.205   8.371  -1.329  1.00  0.84           N  
ATOM    962  CA  LYS A  59      29.871   7.820  -0.163  1.00  0.84           C  
ATOM    963  C   LYS A  59      29.189   8.189   1.142  1.00  0.84           C  
ATOM    964  O   LYS A  59      28.002   7.918   1.344  1.00  0.84           O  
ATOM    965  CB  LYS A  59      31.336   8.249  -0.194  1.00  0.84           C  
ATOM    966  CG  LYS A  59      32.053   7.764  -1.449  1.00  0.84           C  
ATOM    967  CD  LYS A  59      33.522   8.118  -1.446  1.00  0.84           C  
ATOM    968  CE  LYS A  59      34.192   7.642  -2.728  1.00  0.84           C  
ATOM    969  NZ  LYS A  59      35.637   8.013  -2.775  1.00  0.84           N  
ATOM    970  H   LYS A  59      28.996   7.703  -2.061  1.00  0.84           H  
ATOM    971  HA  LYS A  59      29.849   6.734  -0.240  1.00  0.84           H  
ATOM    972 1HB  LYS A  59      31.415   9.336  -0.159  1.00  0.84           H  
ATOM    973 2HB  LYS A  59      31.865   7.834   0.664  1.00  0.84           H  
ATOM    974 1HG  LYS A  59      31.942   6.681  -1.535  1.00  0.84           H  
ATOM    975 2HG  LYS A  59      31.587   8.216  -2.329  1.00  0.84           H  
ATOM    976 1HD  LYS A  59      33.634   9.199  -1.365  1.00  0.84           H  
ATOM    977 2HD  LYS A  59      34.011   7.650  -0.593  1.00  0.84           H  
ATOM    978 1HE  LYS A  59      34.100   6.559  -2.795  1.00  0.84           H  
ATOM    979 2HE  LYS A  59      33.680   8.091  -3.582  1.00  0.84           H  
ATOM    980 1HZ  LYS A  59      36.039   7.679  -3.640  1.00  0.84           H  
ATOM    981 2HZ  LYS A  59      35.730   9.018  -2.726  1.00  0.84           H  
ATOM    982 3HZ  LYS A  59      36.119   7.591  -1.995  1.00  0.84           H  
ATOM    983  N   GLU A  60      29.927   8.875   2.008  1.00  0.83           N  
ATOM    984  CA  GLU A  60      29.447   9.256   3.323  1.00  0.83           C  
ATOM    985  C   GLU A  60      28.232  10.164   3.253  1.00  0.83           C  
ATOM    986  O   GLU A  60      27.473  10.251   4.211  1.00  0.83           O  
ATOM    987  CB  GLU A  60      30.567   9.958   4.097  1.00  0.83           C  
ATOM    988  CG  GLU A  60      31.722   9.046   4.494  1.00  0.83           C  
ATOM    989  CD  GLU A  60      32.831   9.767   5.235  1.00  0.83           C  
ATOM    990  OE1 GLU A  60      32.771  10.969   5.340  1.00  0.83           O  
ATOM    991  OE2 GLU A  60      33.735   9.108   5.694  1.00  0.83           O  
ATOM    992  H   GLU A  60      30.874   9.111   1.765  1.00  0.83           H  
ATOM    993  HA  GLU A  60      29.161   8.351   3.859  1.00  0.83           H  
ATOM    994 1HB  GLU A  60      30.972  10.767   3.489  1.00  0.83           H  
ATOM    995 2HB  GLU A  60      30.167  10.402   4.998  1.00  0.83           H  
ATOM    996 1HG  GLU A  60      31.336   8.249   5.129  1.00  0.83           H  
ATOM    997 2HG  GLU A  60      32.130   8.589   3.593  1.00  0.83           H  
ATOM    998  N   GLY A  61      28.064  10.866   2.136  1.00  0.80           N  
ATOM    999  CA  GLY A  61      26.961  11.790   1.976  1.00  0.80           C  
ATOM   1000  C   GLY A  61      25.571  11.144   1.976  1.00  0.80           C  
ATOM   1001  O   GLY A  61      24.594  11.862   2.180  1.00  0.80           O  
ATOM   1002  H   GLY A  61      28.696  10.730   1.347  1.00  0.80           H  
ATOM   1003 1HA  GLY A  61      27.007  12.533   2.774  1.00  0.80           H  
ATOM   1004 2HA  GLY A  61      27.099  12.331   1.041  1.00  0.80           H  
ATOM   1005  N   VAL A  62      25.455   9.832   1.689  1.00  0.76           N  
ATOM   1006  CA  VAL A  62      24.125   9.198   1.647  1.00  0.76           C  
ATOM   1007  C   VAL A  62      23.970   7.950   2.500  1.00  0.76           C  
ATOM   1008  O   VAL A  62      24.793   7.033   2.468  1.00  0.76           O  
ATOM   1009  CB  VAL A  62      23.680   8.884   0.202  1.00  0.76           C  
ATOM   1010  CG1 VAL A  62      22.344   8.141   0.189  1.00  0.76           C  
ATOM   1011  CG2 VAL A  62      23.485  10.178  -0.536  1.00  0.76           C  
ATOM   1012  H   VAL A  62      26.297   9.267   1.539  1.00  0.76           H  
ATOM   1013  HA  VAL A  62      23.413   9.926   2.028  1.00  0.76           H  
ATOM   1014  HB  VAL A  62      24.430   8.264  -0.293  1.00  0.76           H  
ATOM   1015 1HG1 VAL A  62      22.064   7.959  -0.836  1.00  0.76           H  
ATOM   1016 2HG1 VAL A  62      22.435   7.188   0.708  1.00  0.76           H  
ATOM   1017 3HG1 VAL A  62      21.582   8.754   0.678  1.00  0.76           H  
ATOM   1018 1HG2 VAL A  62      23.152   9.954  -1.526  1.00  0.76           H  
ATOM   1019 2HG2 VAL A  62      22.723  10.775  -0.025  1.00  0.76           H  
ATOM   1020 3HG2 VAL A  62      24.411  10.736  -0.576  1.00  0.76           H  
ATOM   1021  N   ARG A  63      22.865   7.920   3.243  1.00  0.71           N  
ATOM   1022  CA  ARG A  63      22.524   6.815   4.119  1.00  0.71           C  
ATOM   1023  C   ARG A  63      21.126   6.273   3.842  1.00  0.71           C  
ATOM   1024  O   ARG A  63      20.192   7.020   3.548  1.00  0.71           O  
ATOM   1025  CB  ARG A  63      22.629   7.266   5.562  1.00  0.71           C  
ATOM   1026  CG  ARG A  63      22.407   6.203   6.623  1.00  0.71           C  
ATOM   1027  CD  ARG A  63      22.684   6.746   7.982  1.00  0.71           C  
ATOM   1028  NE  ARG A  63      21.699   7.726   8.383  1.00  0.71           N  
ATOM   1029  CZ  ARG A  63      21.849   8.638   9.347  1.00  0.71           C  
ATOM   1030  NH1 ARG A  63      22.968   8.740  10.035  1.00  0.71           N  
ATOM   1031  NH2 ARG A  63      20.832   9.425   9.575  1.00  0.71           N  
ATOM   1032  H   ARG A  63      22.248   8.733   3.211  1.00  0.71           H  
ATOM   1033  HA  ARG A  63      23.241   6.010   3.955  1.00  0.71           H  
ATOM   1034 1HB  ARG A  63      23.620   7.667   5.719  1.00  0.71           H  
ATOM   1035 2HB  ARG A  63      21.911   8.072   5.745  1.00  0.71           H  
ATOM   1036 1HG  ARG A  63      21.363   5.878   6.600  1.00  0.71           H  
ATOM   1037 2HG  ARG A  63      23.060   5.351   6.441  1.00  0.71           H  
ATOM   1038 1HD  ARG A  63      22.667   5.933   8.705  1.00  0.71           H  
ATOM   1039 2HD  ARG A  63      23.663   7.223   7.992  1.00  0.71           H  
ATOM   1040  HE  ARG A  63      20.786   7.727   7.907  1.00  0.71           H  
ATOM   1041 1HH1 ARG A  63      23.740   8.120   9.838  1.00  0.71           H  
ATOM   1042 2HH1 ARG A  63      23.054   9.439  10.758  1.00  0.71           H  
ATOM   1043 1HH2 ARG A  63      19.989   9.276   8.997  1.00  0.71           H  
ATOM   1044 2HH2 ARG A  63      20.871  10.133  10.288  1.00  0.71           H  
ATOM   1045  N   LEU A  64      20.983   4.957   3.887  1.00  0.68           N  
ATOM   1046  CA  LEU A  64      19.665   4.355   3.712  1.00  0.68           C  
ATOM   1047  C   LEU A  64      18.920   4.446   5.029  1.00  0.68           C  
ATOM   1048  O   LEU A  64      19.429   3.998   6.058  1.00  0.68           O  
ATOM   1049  CB  LEU A  64      19.815   2.905   3.268  1.00  0.68           C  
ATOM   1050  CG  LEU A  64      18.557   2.094   2.939  1.00  0.68           C  
ATOM   1051  CD1 LEU A  64      17.808   2.706   1.739  1.00  0.68           C  
ATOM   1052  CD2 LEU A  64      19.027   0.697   2.576  1.00  0.68           C  
ATOM   1053  H   LEU A  64      21.780   4.366   4.082  1.00  0.68           H  
ATOM   1054  HA  LEU A  64      19.110   4.907   2.954  1.00  0.68           H  
ATOM   1055 1HB  LEU A  64      20.407   2.899   2.421  1.00  0.68           H  
ATOM   1056 2HB  LEU A  64      20.348   2.366   4.047  1.00  0.68           H  
ATOM   1057  HG  LEU A  64      17.881   2.070   3.798  1.00  0.68           H  
ATOM   1058 1HD1 LEU A  64      16.927   2.104   1.511  1.00  0.68           H  
ATOM   1059 2HD1 LEU A  64      17.499   3.706   1.985  1.00  0.68           H  
ATOM   1060 3HD1 LEU A  64      18.459   2.735   0.872  1.00  0.68           H  
ATOM   1061 1HD2 LEU A  64      18.205   0.083   2.319  1.00  0.68           H  
ATOM   1062 2HD2 LEU A  64      19.696   0.755   1.723  1.00  0.68           H  
ATOM   1063 3HD2 LEU A  64      19.557   0.261   3.421  1.00  0.68           H  
ATOM   1064  N   GLU A  65      17.744   5.060   5.002  1.00  0.67           N  
ATOM   1065  CA  GLU A  65      16.949   5.255   6.205  1.00  0.67           C  
ATOM   1066  C   GLU A  65      15.919   4.155   6.382  1.00  0.67           C  
ATOM   1067  O   GLU A  65      15.652   3.710   7.501  1.00  0.67           O  
ATOM   1068  CB  GLU A  65      16.217   6.597   6.144  1.00  0.67           C  
ATOM   1069  CG  GLU A  65      17.100   7.829   6.123  1.00  0.67           C  
ATOM   1070  CD  GLU A  65      17.851   8.117   7.435  1.00  0.67           C  
ATOM   1071  OE1 GLU A  65      17.222   8.186   8.465  1.00  0.67           O  
ATOM   1072  OE2 GLU A  65      19.051   8.294   7.387  1.00  0.67           O  
ATOM   1073  H   GLU A  65      17.379   5.398   4.115  1.00  0.67           H  
ATOM   1074  HA  GLU A  65      17.615   5.246   7.068  1.00  0.67           H  
ATOM   1075 1HB  GLU A  65      15.596   6.625   5.245  1.00  0.67           H  
ATOM   1076 2HB  GLU A  65      15.548   6.680   6.998  1.00  0.67           H  
ATOM   1077 1HG  GLU A  65      17.827   7.715   5.314  1.00  0.67           H  
ATOM   1078 2HG  GLU A  65      16.463   8.678   5.887  1.00  0.67           H  
ATOM   1079  N   LYS A  66      15.319   3.729   5.277  1.00  0.67           N  
ATOM   1080  CA  LYS A  66      14.251   2.741   5.377  1.00  0.67           C  
ATOM   1081  C   LYS A  66      14.017   1.914   4.125  1.00  0.67           C  
ATOM   1082  O   LYS A  66      14.010   2.435   3.008  1.00  0.67           O  
ATOM   1083  CB  LYS A  66      12.942   3.442   5.756  1.00  0.67           C  
ATOM   1084  CG  LYS A  66      11.728   2.525   5.892  1.00  0.67           C  
ATOM   1085  CD  LYS A  66      11.768   1.668   7.153  1.00  0.67           C  
ATOM   1086  CE  LYS A  66      10.641   0.652   7.108  1.00  0.67           C  
ATOM   1087  NZ  LYS A  66       9.304   1.294   6.936  1.00  0.67           N  
ATOM   1088  H   LYS A  66      15.588   4.140   4.384  1.00  0.67           H  
ATOM   1089  HA  LYS A  66      14.515   2.045   6.175  1.00  0.67           H  
ATOM   1090 1HB  LYS A  66      13.071   3.961   6.705  1.00  0.67           H  
ATOM   1091 2HB  LYS A  66      12.701   4.186   5.007  1.00  0.67           H  
ATOM   1092 1HG  LYS A  66      10.831   3.142   5.947  1.00  0.67           H  
ATOM   1093 2HG  LYS A  66      11.610   1.887   5.019  1.00  0.67           H  
ATOM   1094 1HD  LYS A  66      12.720   1.145   7.214  1.00  0.67           H  
ATOM   1095 2HD  LYS A  66      11.653   2.296   8.032  1.00  0.67           H  
ATOM   1096 1HE  LYS A  66      10.814  -0.004   6.258  1.00  0.67           H  
ATOM   1097 2HE  LYS A  66      10.636   0.057   8.017  1.00  0.67           H  
ATOM   1098 1HZ  LYS A  66       8.604   0.561   6.826  1.00  0.67           H  
ATOM   1099 2HZ  LYS A  66       9.070   1.901   7.690  1.00  0.67           H  
ATOM   1100 3HZ  LYS A  66       9.293   1.814   6.047  1.00  0.67           H  
ATOM   1101  N   VAL A  67      13.794   0.615   4.320  1.00  0.70           N  
ATOM   1102  CA  VAL A  67      13.411  -0.246   3.213  1.00  0.70           C  
ATOM   1103  C   VAL A  67      12.056  -0.885   3.470  1.00  0.70           C  
ATOM   1104  O   VAL A  67      11.872  -1.593   4.462  1.00  0.70           O  
ATOM   1105  CB  VAL A  67      14.430  -1.365   2.992  1.00  0.70           C  
ATOM   1106  CG1 VAL A  67      13.958  -2.261   1.828  1.00  0.70           C  
ATOM   1107  CG2 VAL A  67      15.756  -0.770   2.740  1.00  0.70           C  
ATOM   1108  H   VAL A  67      13.851   0.231   5.251  1.00  0.70           H  
ATOM   1109  HA  VAL A  67      13.345   0.353   2.306  1.00  0.70           H  
ATOM   1110  HB  VAL A  67      14.483  -1.994   3.879  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  67      14.671  -3.068   1.671  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  67      12.989  -2.682   2.076  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  67      13.865  -1.683   0.924  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  67      16.482  -1.566   2.585  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  67      15.709  -0.143   1.869  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  67      16.056  -0.169   3.595  1.00  0.70           H  
ATOM   1117  N   ASP A  68      11.122  -0.639   2.561  1.00  0.75           N  
ATOM   1118  CA  ASP A  68       9.781  -1.203   2.632  1.00  0.75           C  
ATOM   1119  C   ASP A  68       9.481  -2.115   1.455  1.00  0.75           C  
ATOM   1120  O   ASP A  68       9.557  -1.709   0.294  1.00  0.75           O  
ATOM   1121  CB  ASP A  68       8.690  -0.126   2.741  1.00  0.75           C  
ATOM   1122  CG  ASP A  68       8.594   0.547   4.120  1.00  0.75           C  
ATOM   1123  OD1 ASP A  68       8.236  -0.124   5.082  1.00  0.75           O  
ATOM   1124  OD2 ASP A  68       8.899   1.712   4.265  1.00  0.75           O  
ATOM   1125  H   ASP A  68      11.365  -0.033   1.775  1.00  0.75           H  
ATOM   1126  HA  ASP A  68       9.719  -1.811   3.534  1.00  0.75           H  
ATOM   1127 1HB  ASP A  68       8.877   0.644   2.009  1.00  0.75           H  
ATOM   1128 2HB  ASP A  68       7.724  -0.573   2.499  1.00  0.75           H  
ATOM   1129  N   ILE A  69       9.193  -3.370   1.759  1.00  0.83           N  
ATOM   1130  CA  ILE A  69       8.863  -4.349   0.731  1.00  0.83           C  
ATOM   1131  C   ILE A  69       7.448  -4.841   0.973  1.00  0.83           C  
ATOM   1132  O   ILE A  69       7.085  -5.186   2.100  1.00  0.83           O  
ATOM   1133  CB  ILE A  69       9.870  -5.513   0.681  1.00  0.83           C  
ATOM   1134  CG1 ILE A  69      11.255  -4.957   0.347  1.00  0.83           C  
ATOM   1135  CG2 ILE A  69       9.443  -6.526  -0.389  1.00  0.83           C  
ATOM   1136  CD1 ILE A  69      12.378  -5.933   0.516  1.00  0.83           C  
ATOM   1137  H   ILE A  69       9.174  -3.650   2.731  1.00  0.83           H  
ATOM   1138  HA  ILE A  69       8.882  -3.861  -0.240  1.00  0.83           H  
ATOM   1139  HB  ILE A  69       9.922  -6.001   1.651  1.00  0.83           H  
ATOM   1140 1HG1 ILE A  69      11.242  -4.633  -0.686  1.00  0.83           H  
ATOM   1141 2HG1 ILE A  69      11.454  -4.103   0.976  1.00  0.83           H  
ATOM   1142 1HG2 ILE A  69      10.161  -7.340  -0.429  1.00  0.83           H  
ATOM   1143 2HG2 ILE A  69       8.461  -6.926  -0.146  1.00  0.83           H  
ATOM   1144 3HG2 ILE A  69       9.400  -6.027  -1.363  1.00  0.83           H  
ATOM   1145 1HD1 ILE A  69      13.319  -5.450   0.247  1.00  0.83           H  
ATOM   1146 2HD1 ILE A  69      12.424  -6.262   1.554  1.00  0.83           H  
ATOM   1147 3HD1 ILE A  69      12.214  -6.792  -0.131  1.00  0.83           H  
ATOM   1148  N   GLY A  70       6.645  -4.842  -0.078  1.00  0.95           N  
ATOM   1149  CA  GLY A  70       5.249  -5.240   0.032  1.00  0.95           C  
ATOM   1150  C   GLY A  70       4.640  -5.437  -1.340  1.00  0.95           C  
ATOM   1151  O   GLY A  70       5.343  -5.797  -2.286  1.00  0.95           O  
ATOM   1152  H   GLY A  70       7.026  -4.542  -0.978  1.00  0.95           H  
ATOM   1153 1HA  GLY A  70       5.176  -6.164   0.607  1.00  0.95           H  
ATOM   1154 2HA  GLY A  70       4.696  -4.473   0.573  1.00  0.95           H  
ATOM   1155  N   SER A  71       3.328  -5.266  -1.441  1.00  1.11           N  
ATOM   1156  CA  SER A  71       2.657  -5.506  -2.709  1.00  1.11           C  
ATOM   1157  C   SER A  71       1.473  -4.586  -2.929  1.00  1.11           C  
ATOM   1158  O   SER A  71       0.929  -4.008  -1.984  1.00  1.11           O  
ATOM   1159  CB  SER A  71       2.188  -6.952  -2.786  1.00  1.11           C  
ATOM   1160  OG  SER A  71       1.204  -7.228  -1.810  1.00  1.11           O  
ATOM   1161  H   SER A  71       2.794  -4.968  -0.636  1.00  1.11           H  
ATOM   1162  HA  SER A  71       3.371  -5.326  -3.509  1.00  1.11           H  
ATOM   1163 1HB  SER A  71       1.789  -7.134  -3.775  1.00  1.11           H  
ATOM   1164 2HB  SER A  71       3.039  -7.617  -2.652  1.00  1.11           H  
ATOM   1165  HG  SER A  71       1.564  -6.919  -0.975  1.00  1.11           H  
ATOM   1166  N   GLU A  72       1.073  -4.491  -4.188  1.00  1.30           N  
ATOM   1167  CA  GLU A  72      -0.069  -3.692  -4.609  1.00  1.30           C  
ATOM   1168  C   GLU A  72      -0.749  -4.380  -5.786  1.00  1.30           C  
ATOM   1169  O   GLU A  72      -0.077  -4.963  -6.640  1.00  1.30           O  
ATOM   1170  CB  GLU A  72       0.390  -2.281  -5.002  1.00  1.30           C  
ATOM   1171  CG  GLU A  72      -0.702  -1.268  -5.298  1.00  1.30           C  
ATOM   1172  CD  GLU A  72      -0.121   0.086  -5.643  1.00  1.30           C  
ATOM   1173  OE1 GLU A  72       1.071   0.226  -5.574  1.00  1.30           O  
ATOM   1174  OE2 GLU A  72      -0.862   0.973  -6.026  1.00  1.30           O  
ATOM   1175  H   GLU A  72       1.619  -4.999  -4.885  1.00  1.30           H  
ATOM   1176  HA  GLU A  72      -0.781  -3.624  -3.786  1.00  1.30           H  
ATOM   1177 1HB  GLU A  72       1.047  -1.875  -4.233  1.00  1.30           H  
ATOM   1178 2HB  GLU A  72       0.940  -2.336  -5.900  1.00  1.30           H  
ATOM   1179 1HG  GLU A  72      -1.301  -1.619  -6.141  1.00  1.30           H  
ATOM   1180 2HG  GLU A  72      -1.353  -1.178  -4.431  1.00  1.30           H  
ATOM   1181  N   VAL A  73      -2.075  -4.354  -5.811  1.00  1.50           N  
ATOM   1182  CA  VAL A  73      -2.793  -4.959  -6.925  1.00  1.50           C  
ATOM   1183  C   VAL A  73      -3.102  -3.961  -8.027  1.00  1.50           C  
ATOM   1184  O   VAL A  73      -3.623  -2.871  -7.776  1.00  1.50           O  
ATOM   1185  CB  VAL A  73      -4.089  -5.633  -6.441  1.00  1.50           C  
ATOM   1186  CG1 VAL A  73      -4.885  -6.193  -7.643  1.00  1.50           C  
ATOM   1187  CG2 VAL A  73      -3.718  -6.768  -5.485  1.00  1.50           C  
ATOM   1188  H   VAL A  73      -2.584  -3.884  -5.075  1.00  1.50           H  
ATOM   1189  HA  VAL A  73      -2.164  -5.733  -7.352  1.00  1.50           H  
ATOM   1190  HB  VAL A  73      -4.713  -4.902  -5.933  1.00  1.50           H  
ATOM   1191 1HG1 VAL A  73      -5.796  -6.668  -7.287  1.00  1.50           H  
ATOM   1192 2HG1 VAL A  73      -5.148  -5.383  -8.325  1.00  1.50           H  
ATOM   1193 3HG1 VAL A  73      -4.285  -6.922  -8.173  1.00  1.50           H  
ATOM   1194 1HG2 VAL A  73      -4.623  -7.255  -5.128  1.00  1.50           H  
ATOM   1195 2HG2 VAL A  73      -3.105  -7.489  -6.011  1.00  1.50           H  
ATOM   1196 3HG2 VAL A  73      -3.163  -6.369  -4.638  1.00  1.50           H  
ATOM   1197  N   LYS A  74      -2.742  -4.341  -9.244  1.00  1.64           N  
ATOM   1198  CA  LYS A  74      -2.977  -3.540 -10.438  1.00  1.64           C  
ATOM   1199  C   LYS A  74      -3.815  -4.387 -11.367  1.00  1.64           C  
ATOM   1200  O   LYS A  74      -3.693  -5.612 -11.336  1.00  1.64           O  
ATOM   1201  CB  LYS A  74      -1.664  -3.126 -11.110  1.00  1.64           C  
ATOM   1202  CG  LYS A  74      -0.722  -2.293 -10.231  1.00  1.64           C  
ATOM   1203  CD  LYS A  74      -1.320  -0.925  -9.914  1.00  1.64           C  
ATOM   1204  CE  LYS A  74      -0.340  -0.057  -9.142  1.00  1.64           C  
ATOM   1205  NZ  LYS A  74      -0.968   1.227  -8.678  1.00  1.64           N  
ATOM   1206  H   LYS A  74      -2.326  -5.269  -9.340  1.00  1.64           H  
ATOM   1207  HA  LYS A  74      -3.547  -2.649 -10.175  1.00  1.64           H  
ATOM   1208 1HB  LYS A  74      -1.127  -4.022 -11.422  1.00  1.64           H  
ATOM   1209 2HB  LYS A  74      -1.886  -2.553 -12.011  1.00  1.64           H  
ATOM   1210 1HG  LYS A  74      -0.528  -2.823  -9.292  1.00  1.64           H  
ATOM   1211 2HG  LYS A  74       0.225  -2.149 -10.748  1.00  1.64           H  
ATOM   1212 1HD  LYS A  74      -1.598  -0.418 -10.838  1.00  1.64           H  
ATOM   1213 2HD  LYS A  74      -2.217  -1.055  -9.304  1.00  1.64           H  
ATOM   1214 1HE  LYS A  74       0.018  -0.617  -8.289  1.00  1.64           H  
ATOM   1215 2HE  LYS A  74       0.509   0.179  -9.782  1.00  1.64           H  
ATOM   1216 1HZ  LYS A  74      -0.285   1.777  -8.160  1.00  1.64           H  
ATOM   1217 2HZ  LYS A  74      -1.290   1.754  -9.468  1.00  1.64           H  
ATOM   1218 3HZ  LYS A  74      -1.759   1.017  -8.066  1.00  1.64           H  
ATOM   1219  N   ASP A  75      -4.658  -3.778 -12.199  1.00  1.68           N  
ATOM   1220  CA  ASP A  75      -5.485  -4.601 -13.080  1.00  1.68           C  
ATOM   1221  C   ASP A  75      -6.114  -5.722 -12.229  1.00  1.68           C  
ATOM   1222  O   ASP A  75      -6.948  -5.446 -11.360  1.00  1.68           O  
ATOM   1223  CB  ASP A  75      -4.670  -5.165 -14.256  1.00  1.68           C  
ATOM   1224  CG  ASP A  75      -4.104  -4.063 -15.213  1.00  1.68           C  
ATOM   1225  OD1 ASP A  75      -4.798  -3.106 -15.458  1.00  1.68           O  
ATOM   1226  OD2 ASP A  75      -2.983  -4.214 -15.691  1.00  1.68           O  
ATOM   1227  H   ASP A  75      -4.736  -2.770 -12.210  1.00  1.68           H  
ATOM   1228  HA  ASP A  75      -6.290  -3.987 -13.487  1.00  1.68           H  
ATOM   1229 1HB  ASP A  75      -3.835  -5.747 -13.877  1.00  1.68           H  
ATOM   1230 2HB  ASP A  75      -5.301  -5.831 -14.846  1.00  1.68           H  
ATOM   1231  N   ARG A  76      -5.748  -6.976 -12.512  1.00  1.59           N  
ATOM   1232  CA  ARG A  76      -6.278  -8.125 -11.792  1.00  1.59           C  
ATOM   1233  C   ARG A  76      -5.152  -9.039 -11.290  1.00  1.59           C  
ATOM   1234  O   ARG A  76      -5.319 -10.259 -11.223  1.00  1.59           O  
ATOM   1235  CB  ARG A  76      -7.242  -8.909 -12.668  1.00  1.59           C  
ATOM   1236  CG  ARG A  76      -8.526  -8.153 -13.023  1.00  1.59           C  
ATOM   1237  CD  ARG A  76      -9.376  -7.940 -11.811  1.00  1.59           C  
ATOM   1238  NE  ARG A  76     -10.628  -7.271 -12.120  1.00  1.59           N  
ATOM   1239  CZ  ARG A  76     -10.816  -5.930 -12.134  1.00  1.59           C  
ATOM   1240  NH1 ARG A  76      -9.831  -5.096 -11.849  1.00  1.59           N  
ATOM   1241  NH2 ARG A  76     -12.011  -5.446 -12.437  1.00  1.59           N  
ATOM   1242  H   ARG A  76      -5.064  -7.137 -13.228  1.00  1.59           H  
ATOM   1243  HA  ARG A  76      -6.827  -7.762 -10.924  1.00  1.59           H  
ATOM   1244 1HB  ARG A  76      -6.749  -9.186 -13.597  1.00  1.59           H  
ATOM   1245 2HB  ARG A  76      -7.529  -9.829 -12.159  1.00  1.59           H  
ATOM   1246 1HG  ARG A  76      -8.287  -7.184 -13.454  1.00  1.59           H  
ATOM   1247 2HG  ARG A  76      -9.101  -8.735 -13.744  1.00  1.59           H  
ATOM   1248 1HD  ARG A  76      -9.609  -8.903 -11.359  1.00  1.59           H  
ATOM   1249 2HD  ARG A  76      -8.832  -7.328 -11.091  1.00  1.59           H  
ATOM   1250  HE  ARG A  76     -11.421  -7.854 -12.345  1.00  1.59           H  
ATOM   1251 1HH1 ARG A  76      -8.887  -5.435 -11.608  1.00  1.59           H  
ATOM   1252 2HH1 ARG A  76      -9.998  -4.102 -11.863  1.00  1.59           H  
ATOM   1253 1HH2 ARG A  76     -12.771  -6.076 -12.655  1.00  1.59           H  
ATOM   1254 2HH2 ARG A  76     -12.163  -4.449 -12.449  1.00  1.59           H  
ATOM   1255  N   ARG A  77      -4.004  -8.446 -10.938  1.00  1.42           N  
ATOM   1256  CA  ARG A  77      -2.860  -9.220 -10.446  1.00  1.42           C  
ATOM   1257  C   ARG A  77      -2.078  -8.509  -9.339  1.00  1.42           C  
ATOM   1258  O   ARG A  77      -2.004  -7.279  -9.280  1.00  1.42           O  
ATOM   1259  CB  ARG A  77      -1.893  -9.512 -11.590  1.00  1.42           C  
ATOM   1260  CG  ARG A  77      -1.175  -8.278 -12.161  1.00  1.42           C  
ATOM   1261  CD  ARG A  77      -0.380  -8.595 -13.398  1.00  1.42           C  
ATOM   1262  NE  ARG A  77       0.414  -7.448 -13.847  1.00  1.42           N  
ATOM   1263  CZ  ARG A  77      -0.067  -6.431 -14.598  1.00  1.42           C  
ATOM   1264  NH1 ARG A  77      -1.319  -6.433 -14.966  1.00  1.42           N  
ATOM   1265  NH2 ARG A  77       0.711  -5.427 -14.956  1.00  1.42           N  
ATOM   1266  H   ARG A  77      -3.928  -7.434 -11.027  1.00  1.42           H  
ATOM   1267  HA  ARG A  77      -3.231 -10.165 -10.050  1.00  1.42           H  
ATOM   1268 1HB  ARG A  77      -1.125 -10.203 -11.245  1.00  1.42           H  
ATOM   1269 2HB  ARG A  77      -2.430  -9.995 -12.406  1.00  1.42           H  
ATOM   1270 1HG  ARG A  77      -1.911  -7.507 -12.407  1.00  1.42           H  
ATOM   1271 2HG  ARG A  77      -0.491  -7.891 -11.409  1.00  1.42           H  
ATOM   1272 1HD  ARG A  77       0.301  -9.419 -13.187  1.00  1.42           H  
ATOM   1273 2HD  ARG A  77      -1.056  -8.878 -14.204  1.00  1.42           H  
ATOM   1274  HE  ARG A  77       1.388  -7.414 -13.575  1.00  1.42           H  
ATOM   1275 1HH1 ARG A  77      -1.921  -7.188 -14.698  1.00  1.42           H  
ATOM   1276 2HH1 ARG A  77      -1.707  -5.641 -15.506  1.00  1.42           H  
ATOM   1277 1HH2 ARG A  77       1.681  -5.411 -14.681  1.00  1.42           H  
ATOM   1278 2HH2 ARG A  77       0.326  -4.673 -15.513  1.00  1.42           H  
ATOM   1279  N   ARG A  78      -1.456  -9.300  -8.470  1.00  1.21           N  
ATOM   1280  CA  ARG A  78      -0.644  -8.737  -7.396  1.00  1.21           C  
ATOM   1281  C   ARG A  78       0.815  -8.612  -7.805  1.00  1.21           C  
ATOM   1282  O   ARG A  78       1.422  -9.573  -8.284  1.00  1.21           O  
ATOM   1283  CB  ARG A  78      -0.782  -9.575  -6.137  1.00  1.21           C  
ATOM   1284  CG  ARG A  78      -0.091  -9.013  -4.915  1.00  1.21           C  
ATOM   1285  CD  ARG A  78      -0.372  -9.843  -3.708  1.00  1.21           C  
ATOM   1286  NE  ARG A  78      -1.793  -9.836  -3.378  1.00  1.21           N  
ATOM   1287  CZ  ARG A  78      -2.418  -8.894  -2.636  1.00  1.21           C  
ATOM   1288  NH1 ARG A  78      -1.747  -7.884  -2.110  1.00  1.21           N  
ATOM   1289  NH2 ARG A  78      -3.723  -8.987  -2.431  1.00  1.21           N  
ATOM   1290  H   ARG A  78      -1.547 -10.304  -8.550  1.00  1.21           H  
ATOM   1291  HA  ARG A  78      -1.007  -7.738  -7.171  1.00  1.21           H  
ATOM   1292 1HB  ARG A  78      -1.836  -9.691  -5.894  1.00  1.21           H  
ATOM   1293 2HB  ARG A  78      -0.375 -10.568  -6.317  1.00  1.21           H  
ATOM   1294 1HG  ARG A  78       0.985  -9.006  -5.086  1.00  1.21           H  
ATOM   1295 2HG  ARG A  78      -0.440  -7.992  -4.732  1.00  1.21           H  
ATOM   1296 1HD  ARG A  78      -0.069 -10.872  -3.893  1.00  1.21           H  
ATOM   1297 2HD  ARG A  78       0.179  -9.451  -2.855  1.00  1.21           H  
ATOM   1298  HE  ARG A  78      -2.359 -10.584  -3.752  1.00  1.21           H  
ATOM   1299 1HH1 ARG A  78      -0.733  -7.795  -2.230  1.00  1.21           H  
ATOM   1300 2HH1 ARG A  78      -2.234  -7.195  -1.559  1.00  1.21           H  
ATOM   1301 1HH2 ARG A  78      -4.244  -9.757  -2.828  1.00  1.21           H  
ATOM   1302 2HH2 ARG A  78      -4.198  -8.289  -1.877  1.00  1.21           H  
ATOM   1303  N   ILE A  79       1.365  -7.419  -7.613  1.00  1.03           N  
ATOM   1304  CA  ILE A  79       2.742  -7.107  -7.962  1.00  1.03           C  
ATOM   1305  C   ILE A  79       3.585  -6.754  -6.736  1.00  1.03           C  
ATOM   1306  O   ILE A  79       3.153  -5.995  -5.866  1.00  1.03           O  
ATOM   1307  CB  ILE A  79       2.770  -5.940  -8.964  1.00  1.03           C  
ATOM   1308  CG1 ILE A  79       2.046  -6.333 -10.243  1.00  1.03           C  
ATOM   1309  CG2 ILE A  79       4.194  -5.500  -9.240  1.00  1.03           C  
ATOM   1310  CD1 ILE A  79       1.828  -5.174 -11.160  1.00  1.03           C  
ATOM   1311  H   ILE A  79       0.791  -6.665  -7.233  1.00  1.03           H  
ATOM   1312  HA  ILE A  79       3.183  -7.980  -8.438  1.00  1.03           H  
ATOM   1313  HB  ILE A  79       2.210  -5.118  -8.547  1.00  1.03           H  
ATOM   1314 1HG1 ILE A  79       2.617  -7.100 -10.763  1.00  1.03           H  
ATOM   1315 2HG1 ILE A  79       1.069  -6.738  -9.986  1.00  1.03           H  
ATOM   1316 1HG2 ILE A  79       4.187  -4.661  -9.932  1.00  1.03           H  
ATOM   1317 2HG2 ILE A  79       4.655  -5.194  -8.308  1.00  1.03           H  
ATOM   1318 3HG2 ILE A  79       4.760  -6.323  -9.672  1.00  1.03           H  
ATOM   1319 1HD1 ILE A  79       1.297  -5.498 -12.039  1.00  1.03           H  
ATOM   1320 2HD1 ILE A  79       1.244  -4.425 -10.643  1.00  1.03           H  
ATOM   1321 3HD1 ILE A  79       2.788  -4.749 -11.449  1.00  1.03           H  
ATOM   1322  N   SER A  80       4.773  -7.355  -6.626  1.00  0.87           N  
ATOM   1323  CA  SER A  80       5.665  -7.040  -5.505  1.00  0.87           C  
ATOM   1324  C   SER A  80       6.416  -5.733  -5.751  1.00  0.87           C  
ATOM   1325  O   SER A  80       6.989  -5.527  -6.826  1.00  0.87           O  
ATOM   1326  CB  SER A  80       6.654  -8.160  -5.269  1.00  0.87           C  
ATOM   1327  OG  SER A  80       7.565  -7.816  -4.265  1.00  0.87           O  
ATOM   1328  H   SER A  80       5.071  -8.003  -7.342  1.00  0.87           H  
ATOM   1329  HA  SER A  80       5.062  -6.919  -4.604  1.00  0.87           H  
ATOM   1330 1HB  SER A  80       6.113  -9.059  -4.976  1.00  0.87           H  
ATOM   1331 2HB  SER A  80       7.189  -8.382  -6.190  1.00  0.87           H  
ATOM   1332  HG  SER A  80       7.039  -7.413  -3.556  1.00  0.87           H  
ATOM   1333  N   TYR A  81       6.452  -4.878  -4.732  1.00  0.77           N  
ATOM   1334  CA  TYR A  81       7.134  -3.578  -4.782  1.00  0.77           C  
ATOM   1335  C   TYR A  81       8.183  -3.362  -3.707  1.00  0.77           C  
ATOM   1336  O   TYR A  81       8.087  -3.875  -2.586  1.00  0.77           O  
ATOM   1337  CB  TYR A  81       6.133  -2.431  -4.670  1.00  0.77           C  
ATOM   1338  CG  TYR A  81       5.222  -2.269  -5.826  1.00  0.77           C  
ATOM   1339  CD1 TYR A  81       4.108  -3.034  -5.934  1.00  0.77           C  
ATOM   1340  CD2 TYR A  81       5.497  -1.315  -6.776  1.00  0.77           C  
ATOM   1341  CE1 TYR A  81       3.274  -2.883  -7.003  1.00  0.77           C  
ATOM   1342  CE2 TYR A  81       4.652  -1.151  -7.856  1.00  0.77           C  
ATOM   1343  CZ  TYR A  81       3.544  -1.943  -7.970  1.00  0.77           C  
ATOM   1344  OH  TYR A  81       2.699  -1.805  -9.041  1.00  0.77           O  
ATOM   1345  H   TYR A  81       5.970  -5.145  -3.878  1.00  0.77           H  
ATOM   1346  HA  TYR A  81       7.640  -3.501  -5.740  1.00  0.77           H  
ATOM   1347 1HB  TYR A  81       5.524  -2.612  -3.804  1.00  0.77           H  
ATOM   1348 2HB  TYR A  81       6.665  -1.492  -4.514  1.00  0.77           H  
ATOM   1349  HD1 TYR A  81       3.889  -3.771  -5.174  1.00  0.77           H  
ATOM   1350  HD2 TYR A  81       6.392  -0.694  -6.679  1.00  0.77           H  
ATOM   1351  HE1 TYR A  81       2.394  -3.511  -7.080  1.00  0.77           H  
ATOM   1352  HE2 TYR A  81       4.872  -0.401  -8.615  1.00  0.77           H  
ATOM   1353  HH  TYR A  81       1.935  -2.371  -8.903  1.00  0.77           H  
ATOM   1354  N   ILE A  82       9.155  -2.518  -4.039  1.00  0.70           N  
ATOM   1355  CA  ILE A  82      10.155  -2.113  -3.061  1.00  0.70           C  
ATOM   1356  C   ILE A  82      10.302  -0.606  -3.065  1.00  0.70           C  
ATOM   1357  O   ILE A  82      10.321   0.034  -4.123  1.00  0.70           O  
ATOM   1358  CB  ILE A  82      11.543  -2.697  -3.365  1.00  0.70           C  
ATOM   1359  CG1 ILE A  82      12.528  -2.397  -2.223  1.00  0.70           C  
ATOM   1360  CG2 ILE A  82      12.079  -2.020  -4.649  1.00  0.70           C  
ATOM   1361  CD1 ILE A  82      13.771  -3.243  -2.283  1.00  0.70           C  
ATOM   1362  H   ILE A  82       9.183  -2.155  -4.992  1.00  0.70           H  
ATOM   1363  HA  ILE A  82       9.839  -2.429  -2.071  1.00  0.70           H  
ATOM   1364  HB  ILE A  82      11.473  -3.776  -3.493  1.00  0.70           H  
ATOM   1365 1HG1 ILE A  82      12.831  -1.352  -2.269  1.00  0.70           H  
ATOM   1366 2HG1 ILE A  82      12.028  -2.563  -1.273  1.00  0.70           H  
ATOM   1367 1HG2 ILE A  82      13.064  -2.406  -4.888  1.00  0.70           H  
ATOM   1368 2HG2 ILE A  82      11.405  -2.209  -5.478  1.00  0.70           H  
ATOM   1369 3HG2 ILE A  82      12.151  -0.943  -4.486  1.00  0.70           H  
ATOM   1370 1HD1 ILE A  82      14.419  -3.001  -1.453  1.00  0.70           H  
ATOM   1371 2HD1 ILE A  82      13.495  -4.296  -2.223  1.00  0.70           H  
ATOM   1372 3HD1 ILE A  82      14.293  -3.057  -3.220  1.00  0.70           H  
ATOM   1373  N   LEU A  83      10.432  -0.056  -1.867  1.00  0.65           N  
ATOM   1374  CA  LEU A  83      10.684   1.356  -1.648  1.00  0.65           C  
ATOM   1375  C   LEU A  83      11.932   1.551  -0.790  1.00  0.65           C  
ATOM   1376  O   LEU A  83      12.007   1.059   0.341  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       9.460   1.972  -0.958  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       9.425   3.489  -0.757  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       7.977   3.896  -0.592  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83      10.232   3.881   0.486  1.00  0.65           C  
ATOM   1381  H   LEU A  83      10.328  -0.660  -1.054  1.00  0.65           H  
ATOM   1382  HA  LEU A  83      10.850   1.839  -2.609  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       8.579   1.706  -1.539  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       9.366   1.518   0.014  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       9.838   3.994  -1.625  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       7.916   4.973  -0.451  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       7.406   3.612  -1.475  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       7.569   3.394   0.277  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83      10.183   4.959   0.624  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       9.815   3.384   1.365  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83      11.263   3.585   0.366  1.00  0.65           H  
ATOM   1392  N   LEU A  84      12.919   2.262  -1.329  1.00  0.63           N  
ATOM   1393  CA  LEU A  84      14.154   2.542  -0.604  1.00  0.63           C  
ATOM   1394  C   LEU A  84      14.241   4.029  -0.289  1.00  0.63           C  
ATOM   1395  O   LEU A  84      14.315   4.846  -1.208  1.00  0.63           O  
ATOM   1396  CB  LEU A  84      15.349   2.197  -1.475  1.00  0.63           C  
ATOM   1397  CG  LEU A  84      15.407   0.792  -2.038  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84      16.552   0.668  -3.006  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84      15.588  -0.142  -0.930  1.00  0.63           C  
ATOM   1400  H   LEU A  84      12.814   2.608  -2.282  1.00  0.63           H  
ATOM   1401  HA  LEU A  84      14.173   1.975   0.327  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84      15.370   2.880  -2.301  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84      16.253   2.353  -0.891  1.00  0.63           H  
ATOM   1404  HG  LEU A  84      14.481   0.570  -2.576  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84      16.575  -0.344  -3.400  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84      16.423   1.374  -3.829  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84      17.479   0.879  -2.489  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84      15.637  -1.149  -1.308  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84      16.515   0.092  -0.405  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84      14.746  -0.031  -0.260  1.00  0.63           H  
ATOM   1411  N   ARG A  85      14.209   4.403   0.985  1.00  0.63           N  
ATOM   1412  CA  ARG A  85      14.277   5.823   1.324  1.00  0.63           C  
ATOM   1413  C   ARG A  85      15.692   6.184   1.751  1.00  0.63           C  
ATOM   1414  O   ARG A  85      16.215   5.628   2.728  1.00  0.63           O  
ATOM   1415  CB  ARG A  85      13.265   6.178   2.399  1.00  0.63           C  
ATOM   1416  CG  ARG A  85      13.206   7.661   2.801  1.00  0.63           C  
ATOM   1417  CD  ARG A  85      11.955   7.953   3.597  1.00  0.63           C  
ATOM   1418  NE  ARG A  85      11.922   7.252   4.886  1.00  0.63           N  
ATOM   1419  CZ  ARG A  85      12.385   7.754   6.055  1.00  0.63           C  
ATOM   1420  NH1 ARG A  85      12.869   8.970   6.111  1.00  0.63           N  
ATOM   1421  NH2 ARG A  85      12.341   7.024   7.156  1.00  0.63           N  
ATOM   1422  H   ARG A  85      14.138   3.704   1.721  1.00  0.63           H  
ATOM   1423  HA  ARG A  85      14.035   6.411   0.439  1.00  0.63           H  
ATOM   1424 1HB  ARG A  85      12.269   5.885   2.069  1.00  0.63           H  
ATOM   1425 2HB  ARG A  85      13.492   5.609   3.296  1.00  0.63           H  
ATOM   1426 1HG  ARG A  85      14.078   7.919   3.410  1.00  0.63           H  
ATOM   1427 2HG  ARG A  85      13.198   8.284   1.902  1.00  0.63           H  
ATOM   1428 1HD  ARG A  85      11.902   9.025   3.792  1.00  0.63           H  
ATOM   1429 2HD  ARG A  85      11.082   7.648   3.016  1.00  0.63           H  
ATOM   1430  HE  ARG A  85      11.549   6.314   4.892  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  85      12.887   9.574   5.277  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  85      13.212   9.344   6.982  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  85      11.966   6.089   7.129  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  85      12.689   7.405   8.025  1.00  0.63           H  
ATOM   1435  N   LEU A  86      16.309   7.086   0.980  1.00  0.68           N  
ATOM   1436  CA  LEU A  86      17.693   7.524   1.166  1.00  0.68           C  
ATOM   1437  C   LEU A  86      17.729   8.937   1.729  1.00  0.68           C  
ATOM   1438  O   LEU A  86      16.905   9.774   1.347  1.00  0.68           O  
ATOM   1439  CB  LEU A  86      18.411   7.585  -0.188  1.00  0.68           C  
ATOM   1440  CG  LEU A  86      18.837   6.298  -0.890  1.00  0.68           C  
ATOM   1441  CD1 LEU A  86      17.619   5.377  -1.130  1.00  0.68           C  
ATOM   1442  CD2 LEU A  86      19.463   6.700  -2.252  1.00  0.68           C  
ATOM   1443  H   LEU A  86      15.792   7.490   0.195  1.00  0.68           H  
ATOM   1444  HA  LEU A  86      18.203   6.850   1.851  1.00  0.68           H  
ATOM   1445 1HB  LEU A  86      17.762   8.123  -0.883  1.00  0.68           H  
ATOM   1446 2HB  LEU A  86      19.308   8.173  -0.048  1.00  0.68           H  
ATOM   1447  HG  LEU A  86      19.565   5.769  -0.280  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  86      17.923   4.476  -1.647  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  86      17.185   5.100  -0.194  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  86      16.873   5.902  -1.736  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  86      19.786   5.819  -2.796  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  86      18.716   7.232  -2.847  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  86      20.312   7.347  -2.094  1.00  0.68           H  
ATOM   1454  N   LYS A  87      18.736   9.241   2.545  1.00  0.80           N  
ATOM   1455  CA  LYS A  87      18.884  10.589   3.085  1.00  0.80           C  
ATOM   1456  C   LYS A  87      20.285  11.147   2.955  1.00  0.80           C  
ATOM   1457  O   LYS A  87      21.287  10.447   3.144  1.00  0.80           O  
ATOM   1458  CB  LYS A  87      18.463  10.643   4.553  1.00  0.80           C  
ATOM   1459  CG  LYS A  87      18.588  12.017   5.191  1.00  0.80           C  
ATOM   1460  CD  LYS A  87      18.018  12.045   6.580  1.00  0.80           C  
ATOM   1461  CE  LYS A  87      18.126  13.442   7.170  1.00  0.80           C  
ATOM   1462  NZ  LYS A  87      17.524  13.514   8.531  1.00  0.80           N  
ATOM   1463  H   LYS A  87      19.375   8.506   2.841  1.00  0.80           H  
ATOM   1464  HA  LYS A  87      18.226  11.251   2.528  1.00  0.80           H  
ATOM   1465 1HB  LYS A  87      17.428  10.338   4.637  1.00  0.80           H  
ATOM   1466 2HB  LYS A  87      19.069   9.945   5.135  1.00  0.80           H  
ATOM   1467 1HG  LYS A  87      19.634  12.286   5.265  1.00  0.80           H  
ATOM   1468 2HG  LYS A  87      18.081  12.763   4.577  1.00  0.80           H  
ATOM   1469 1HD  LYS A  87      16.966  11.746   6.543  1.00  0.80           H  
ATOM   1470 2HD  LYS A  87      18.559  11.337   7.210  1.00  0.80           H  
ATOM   1471 1HE  LYS A  87      19.180  13.721   7.229  1.00  0.80           H  
ATOM   1472 2HE  LYS A  87      17.610  14.149   6.515  1.00  0.80           H  
ATOM   1473 1HZ  LYS A  87      17.613  14.454   8.890  1.00  0.80           H  
ATOM   1474 2HZ  LYS A  87      16.543  13.267   8.473  1.00  0.80           H  
ATOM   1475 3HZ  LYS A  87      17.998  12.869   9.144  1.00  0.80           H  
ATOM   1476  N   ARG A  88      20.345  12.432   2.626  1.00  1.00           N  
ATOM   1477  CA  ARG A  88      21.597  13.143   2.541  1.00  1.00           C  
ATOM   1478  C   ARG A  88      22.033  13.568   3.929  1.00  1.00           C  
ATOM   1479  O   ARG A  88      21.275  14.215   4.659  1.00  1.00           O  
ATOM   1480  CB  ARG A  88      21.449  14.363   1.684  1.00  1.00           C  
ATOM   1481  CG  ARG A  88      22.706  15.126   1.427  1.00  1.00           C  
ATOM   1482  CD  ARG A  88      22.429  16.265   0.539  1.00  1.00           C  
ATOM   1483  NE  ARG A  88      23.631  16.963   0.148  1.00  1.00           N  
ATOM   1484  CZ  ARG A  88      23.632  18.090  -0.580  1.00  1.00           C  
ATOM   1485  NH1 ARG A  88      22.492  18.609  -0.941  1.00  1.00           N  
ATOM   1486  NH2 ARG A  88      24.769  18.668  -0.925  1.00  1.00           N  
ATOM   1487  H   ARG A  88      19.484  12.940   2.442  1.00  1.00           H  
ATOM   1488  HA  ARG A  88      22.338  12.486   2.104  1.00  1.00           H  
ATOM   1489 1HB  ARG A  88      21.063  14.074   0.739  1.00  1.00           H  
ATOM   1490 2HB  ARG A  88      20.725  15.040   2.137  1.00  1.00           H  
ATOM   1491 1HG  ARG A  88      23.113  15.501   2.371  1.00  1.00           H  
ATOM   1492 2HG  ARG A  88      23.438  14.469   0.950  1.00  1.00           H  
ATOM   1493 1HD  ARG A  88      21.929  15.914  -0.357  1.00  1.00           H  
ATOM   1494 2HD  ARG A  88      21.778  16.970   1.054  1.00  1.00           H  
ATOM   1495  HE  ARG A  88      24.521  16.569   0.426  1.00  1.00           H  
ATOM   1496 1HH1 ARG A  88      21.625  18.161  -0.666  1.00  1.00           H  
ATOM   1497 2HH1 ARG A  88      22.467  19.454  -1.495  1.00  1.00           H  
ATOM   1498 1HH2 ARG A  88      25.650  18.261  -0.644  1.00  1.00           H  
ATOM   1499 2HH2 ARG A  88      24.755  19.515  -1.475  1.00  1.00           H  
ATOM   1500  N   ILE A  89      23.250  13.212   4.288  1.00  1.31           N  
ATOM   1501  CA  ILE A  89      23.780  13.517   5.606  1.00  1.31           C  
ATOM   1502  C   ILE A  89      25.126  14.248   5.555  1.00  1.31           C  
ATOM   1503  O   ILE A  89      25.792  14.267   4.518  1.00  1.31           O  
ATOM   1504  CB  ILE A  89      23.862  12.226   6.448  1.00  1.31           C  
ATOM   1505  CG1 ILE A  89      24.781  11.238   5.798  1.00  1.31           C  
ATOM   1506  CG2 ILE A  89      22.460  11.587   6.612  1.00  1.31           C  
ATOM   1507  CD1 ILE A  89      25.079  10.058   6.672  1.00  1.31           C  
ATOM   1508  H   ILE A  89      23.817  12.695   3.617  1.00  1.31           H  
ATOM   1509  HA  ILE A  89      23.077  14.179   6.106  1.00  1.31           H  
ATOM   1510  HB  ILE A  89      24.271  12.465   7.426  1.00  1.31           H  
ATOM   1511 1HG1 ILE A  89      24.316  10.874   4.877  1.00  1.31           H  
ATOM   1512 2HG1 ILE A  89      25.699  11.731   5.532  1.00  1.31           H  
ATOM   1513 1HG2 ILE A  89      22.543  10.688   7.214  1.00  1.31           H  
ATOM   1514 2HG2 ILE A  89      21.790  12.291   7.101  1.00  1.31           H  
ATOM   1515 3HG2 ILE A  89      22.054  11.319   5.638  1.00  1.31           H  
ATOM   1516 1HD1 ILE A  89      25.743   9.375   6.139  1.00  1.31           H  
ATOM   1517 2HD1 ILE A  89      25.561  10.398   7.588  1.00  1.31           H  
ATOM   1518 3HD1 ILE A  89      24.155   9.558   6.918  1.00  1.31           H  
ATOM   1519  N   TYR A  90      25.495  14.833   6.699  1.00  1.73           N  
ATOM   1520  CA  TYR A  90      26.729  15.592   6.931  1.00  1.73           C  
ATOM   1521  C   TYR A  90      26.641  16.955   6.256  1.00  1.73           C  
ATOM   1522  O   TYR A  90      27.657  17.634   6.103  1.00  1.73           O  
ATOM   1523  OXT TYR A  90      25.539  17.501   6.207  1.00  1.73           O  
ATOM   1524  CB  TYR A  90      27.998  14.855   6.464  1.00  1.73           C  
ATOM   1525  CG  TYR A  90      28.273  13.562   7.194  1.00  1.73           C  
ATOM   1526  CD1 TYR A  90      28.192  12.371   6.519  1.00  1.73           C  
ATOM   1527  CD2 TYR A  90      28.586  13.571   8.543  1.00  1.73           C  
ATOM   1528  CE1 TYR A  90      28.427  11.183   7.174  1.00  1.73           C  
ATOM   1529  CE2 TYR A  90      28.820  12.381   9.203  1.00  1.73           C  
ATOM   1530  CZ  TYR A  90      28.741  11.189   8.518  1.00  1.73           C  
ATOM   1531  OH  TYR A  90      28.972   9.999   9.169  1.00  1.73           O  
ATOM   1532  H   TYR A  90      24.858  14.747   7.478  1.00  1.73           H  
ATOM   1533  HA  TYR A  90      26.827  15.768   8.002  1.00  1.73           H  
ATOM   1534 1HB  TYR A  90      27.967  14.649   5.400  1.00  1.73           H  
ATOM   1535 2HB  TYR A  90      28.855  15.508   6.626  1.00  1.73           H  
ATOM   1536  HD1 TYR A  90      27.943  12.368   5.457  1.00  1.73           H  
ATOM   1537  HD2 TYR A  90      28.647  14.516   9.083  1.00  1.73           H  
ATOM   1538  HE1 TYR A  90      28.361  10.242   6.629  1.00  1.73           H  
ATOM   1539  HE2 TYR A  90      29.067  12.384  10.265  1.00  1.73           H  
ATOM   1540  HH  TYR A  90      28.891   9.276   8.542  1.00  1.73           H  
TER    1541
ENDMDL

REMARK ID 647698 MODEL 4 2024-12-07_00000238_1_19
PFRMAT TS
TARGET 2024-12-07_00000238_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.388   0.212   0.615  1.00  3.83           N  
ATOM      2  CA  MET A   1       3.079   1.017  -0.563  1.00  3.83           C  
ATOM      3  C   MET A   1       1.839   1.892  -0.306  1.00  3.83           C  
ATOM      4  O   MET A   1       1.046   2.134  -1.217  1.00  3.83           O  
ATOM      5  CB  MET A   1       2.832   0.065  -1.750  1.00  3.83           C  
ATOM      6  CG  MET A   1       4.071  -0.769  -2.176  1.00  3.83           C  
ATOM      7  SD  MET A   1       3.725  -2.055  -3.455  1.00  3.83           S  
ATOM      8  CE  MET A   1       3.468  -1.142  -4.945  1.00  3.83           C  
ATOM      9 1H   MET A   1       4.041  -0.513   0.364  1.00  3.83           H  
ATOM     10 2H   MET A   1       3.775   0.778   1.350  1.00  3.83           H  
ATOM     11 3H   MET A   1       2.532  -0.231   0.935  1.00  3.83           H  
ATOM     12  HA  MET A   1       3.923   1.671  -0.778  1.00  3.83           H  
ATOM     13 1HB  MET A   1       2.033  -0.635  -1.487  1.00  3.83           H  
ATOM     14 2HB  MET A   1       2.495   0.637  -2.614  1.00  3.83           H  
ATOM     15 1HG  MET A   1       4.836  -0.099  -2.564  1.00  3.83           H  
ATOM     16 2HG  MET A   1       4.474  -1.270  -1.296  1.00  3.83           H  
ATOM     17 1HE  MET A   1       3.264  -1.835  -5.749  1.00  3.83           H  
ATOM     18 2HE  MET A   1       2.622  -0.468  -4.822  1.00  3.83           H  
ATOM     19 3HE  MET A   1       4.364  -0.572  -5.182  1.00  3.83           H  
ATOM     20  N   SER A   2       1.677   2.375   0.939  1.00  3.22           N  
ATOM     21  CA  SER A   2       0.497   3.163   1.331  1.00  3.22           C  
ATOM     22  C   SER A   2       0.552   4.684   1.093  1.00  3.22           C  
ATOM     23  O   SER A   2      -0.468   5.363   1.225  1.00  3.22           O  
ATOM     24  CB  SER A   2       0.199   2.902   2.796  1.00  3.22           C  
ATOM     25  OG  SER A   2       1.218   3.400   3.624  1.00  3.22           O  
ATOM     26  H   SER A   2       2.357   2.188   1.656  1.00  3.22           H  
ATOM     27  HA  SER A   2      -0.346   2.779   0.754  1.00  3.22           H  
ATOM     28 1HB  SER A   2      -0.750   3.363   3.064  1.00  3.22           H  
ATOM     29 2HB  SER A   2       0.095   1.825   2.953  1.00  3.22           H  
ATOM     30  HG  SER A   2       1.139   4.359   3.598  1.00  3.22           H  
ATOM     31  N   THR A   3       1.728   5.229   0.786  1.00  2.52           N  
ATOM     32  CA  THR A   3       1.851   6.675   0.577  1.00  2.52           C  
ATOM     33  C   THR A   3       0.990   7.119  -0.600  1.00  2.52           C  
ATOM     34  O   THR A   3       1.081   6.532  -1.677  1.00  2.52           O  
ATOM     35  CB  THR A   3       3.320   7.084   0.319  1.00  2.52           C  
ATOM     36  OG1 THR A   3       4.133   6.706   1.441  1.00  2.52           O  
ATOM     37  CG2 THR A   3       3.434   8.591   0.091  1.00  2.52           C  
ATOM     38  H   THR A   3       2.535   4.636   0.686  1.00  2.52           H  
ATOM     39  HA  THR A   3       1.498   7.190   1.470  1.00  2.52           H  
ATOM     40  HB  THR A   3       3.683   6.565  -0.567  1.00  2.52           H  
ATOM     41  HG1 THR A   3       5.038   7.002   1.294  1.00  2.52           H  
ATOM     42 1HG2 THR A   3       4.475   8.852  -0.091  1.00  2.52           H  
ATOM     43 2HG2 THR A   3       2.834   8.884  -0.771  1.00  2.52           H  
ATOM     44 3HG2 THR A   3       3.077   9.120   0.974  1.00  2.52           H  
ATOM     45  N   LYS A   4       0.189   8.169  -0.408  1.00  1.88           N  
ATOM     46  CA  LYS A   4      -0.675   8.694  -1.472  1.00  1.88           C  
ATOM     47  C   LYS A   4      -0.145  10.023  -1.988  1.00  1.88           C  
ATOM     48  O   LYS A   4       0.490  10.765  -1.235  1.00  1.88           O  
ATOM     49  CB  LYS A   4      -2.097   8.885  -0.949  1.00  1.88           C  
ATOM     50  CG  LYS A   4      -2.792   7.600  -0.528  1.00  1.88           C  
ATOM     51  CD  LYS A   4      -4.206   7.873  -0.041  1.00  1.88           C  
ATOM     52  CE  LYS A   4      -4.898   6.595   0.400  1.00  1.88           C  
ATOM     53  NZ  LYS A   4      -6.282   6.858   0.887  1.00  1.88           N  
ATOM     54  H   LYS A   4       0.167   8.602   0.504  1.00  1.88           H  
ATOM     55  HA  LYS A   4      -0.691   7.989  -2.307  1.00  1.88           H  
ATOM     56 1HB  LYS A   4      -2.084   9.559  -0.096  1.00  1.88           H  
ATOM     57 2HB  LYS A   4      -2.703   9.351  -1.729  1.00  1.88           H  
ATOM     58 1HG  LYS A   4      -2.829   6.918  -1.381  1.00  1.88           H  
ATOM     59 2HG  LYS A   4      -2.223   7.122   0.271  1.00  1.88           H  
ATOM     60 1HD  LYS A   4      -4.170   8.566   0.800  1.00  1.88           H  
ATOM     61 2HD  LYS A   4      -4.784   8.331  -0.844  1.00  1.88           H  
ATOM     62 1HE  LYS A   4      -4.942   5.905  -0.440  1.00  1.88           H  
ATOM     63 2HE  LYS A   4      -4.320   6.136   1.204  1.00  1.88           H  
ATOM     64 1HZ  LYS A   4      -6.711   5.991   1.172  1.00  1.88           H  
ATOM     65 2HZ  LYS A   4      -6.247   7.491   1.674  1.00  1.88           H  
ATOM     66 3HZ  LYS A   4      -6.826   7.274   0.145  1.00  1.88           H  
ATOM     67  N   LYS A   5      -0.448  10.358  -3.244  1.00  1.38           N  
ATOM     68  CA  LYS A   5      -0.035  11.665  -3.760  1.00  1.38           C  
ATOM     69  C   LYS A   5      -0.968  12.183  -4.870  1.00  1.38           C  
ATOM     70  O   LYS A   5      -1.637  11.391  -5.514  1.00  1.38           O  
ATOM     71  CB  LYS A   5       1.414  11.550  -4.220  1.00  1.38           C  
ATOM     72  CG  LYS A   5       1.647  10.508  -5.287  1.00  1.38           C  
ATOM     73  CD  LYS A   5       3.134  10.339  -5.540  1.00  1.38           C  
ATOM     74  CE  LYS A   5       3.826   9.721  -4.316  1.00  1.38           C  
ATOM     75  NZ  LYS A   5       5.252   9.370  -4.590  1.00  1.38           N  
ATOM     76  H   LYS A   5      -0.953   9.684  -3.841  1.00  1.38           H  
ATOM     77  HA  LYS A   5      -0.057  12.348  -2.922  1.00  1.38           H  
ATOM     78 1HB  LYS A   5       1.757  12.500  -4.619  1.00  1.38           H  
ATOM     79 2HB  LYS A   5       2.050  11.308  -3.368  1.00  1.38           H  
ATOM     80 1HG  LYS A   5       1.219   9.547  -4.982  1.00  1.38           H  
ATOM     81 2HG  LYS A   5       1.165  10.819  -6.215  1.00  1.38           H  
ATOM     82 1HD  LYS A   5       3.281   9.696  -6.410  1.00  1.38           H  
ATOM     83 2HD  LYS A   5       3.584  11.305  -5.748  1.00  1.38           H  
ATOM     84 1HE  LYS A   5       3.791  10.434  -3.495  1.00  1.38           H  
ATOM     85 2HE  LYS A   5       3.292   8.816  -4.021  1.00  1.38           H  
ATOM     86 1HZ  LYS A   5       5.672   8.969  -3.770  1.00  1.38           H  
ATOM     87 2HZ  LYS A   5       5.285   8.680  -5.356  1.00  1.38           H  
ATOM     88 3HZ  LYS A   5       5.761  10.194  -4.861  1.00  1.38           H  
ATOM     89  N   PRO A   6      -1.103  13.513  -5.084  1.00  1.03           N  
ATOM     90  CA  PRO A   6      -1.869  14.115  -6.175  1.00  1.03           C  
ATOM     91  C   PRO A   6      -1.537  13.565  -7.562  1.00  1.03           C  
ATOM     92  O   PRO A   6      -2.417  13.342  -8.392  1.00  1.03           O  
ATOM     93  CB  PRO A   6      -1.452  15.586  -6.074  1.00  1.03           C  
ATOM     94  CG  PRO A   6      -1.159  15.790  -4.607  1.00  1.03           C  
ATOM     95  CD  PRO A   6      -0.491  14.502  -4.164  1.00  1.03           C  
ATOM     96  HA  PRO A   6      -2.943  13.998  -5.965  1.00  1.03           H  
ATOM     97 1HB  PRO A   6      -0.579  15.776  -6.719  1.00  1.03           H  
ATOM     98 2HB  PRO A   6      -2.263  16.230  -6.441  1.00  1.03           H  
ATOM     99 1HG  PRO A   6      -0.514  16.671  -4.470  1.00  1.03           H  
ATOM    100 2HG  PRO A   6      -2.093  15.993  -4.062  1.00  1.03           H  
ATOM    101 1HD  PRO A   6       0.598  14.555  -4.300  1.00  1.03           H  
ATOM    102 2HD  PRO A   6      -0.783  14.329  -3.124  1.00  1.03           H  
ATOM    103  N   ASN A   7      -0.267  13.262  -7.798  1.00  0.81           N  
ATOM    104  CA  ASN A   7       0.155  12.747  -9.096  1.00  0.81           C  
ATOM    105  C   ASN A   7       0.079  11.233  -9.161  1.00  0.81           C  
ATOM    106  O   ASN A   7       1.092  10.541  -9.309  1.00  0.81           O  
ATOM    107  CB  ASN A   7       1.513  13.293  -9.450  1.00  0.81           C  
ATOM    108  CG  ASN A   7       2.587  13.020  -8.445  1.00  0.81           C  
ATOM    109  OD1 ASN A   7       2.367  13.091  -7.233  1.00  0.81           O  
ATOM    110  ND2 ASN A   7       3.754  12.730  -8.935  1.00  0.81           N  
ATOM    111  H   ASN A   7       0.429  13.418  -7.088  1.00  0.81           H  
ATOM    112  HA  ASN A   7      -0.539  13.120  -9.850  1.00  0.81           H  
ATOM    113 1HB  ASN A   7       1.815  12.896 -10.415  1.00  0.81           H  
ATOM    114 2HB  ASN A   7       1.427  14.357  -9.562  1.00  0.81           H  
ATOM    115 1HD2 ASN A   7       4.531  12.544  -8.337  1.00  0.81           H  
ATOM    116 2HD2 ASN A   7       3.858  12.713  -9.939  1.00  0.81           H  
ATOM    117  N   GLU A   8      -1.143  10.747  -9.025  1.00  0.69           N  
ATOM    118  CA  GLU A   8      -1.423   9.325  -8.942  1.00  0.69           C  
ATOM    119  C   GLU A   8      -2.686   8.916  -9.682  1.00  0.69           C  
ATOM    120  O   GLU A   8      -3.768   9.474  -9.478  1.00  0.69           O  
ATOM    121  CB  GLU A   8      -1.572   8.944  -7.456  1.00  0.69           C  
ATOM    122  CG  GLU A   8      -1.881   7.497  -7.146  1.00  0.69           C  
ATOM    123  CD  GLU A   8      -2.025   7.216  -5.623  1.00  0.69           C  
ATOM    124  OE1 GLU A   8      -1.700   8.061  -4.792  1.00  0.69           O  
ATOM    125  OE2 GLU A   8      -2.516   6.153  -5.307  1.00  0.69           O  
ATOM    126  H   GLU A   8      -1.895  11.432  -8.930  1.00  0.69           H  
ATOM    127  HA  GLU A   8      -0.583   8.782  -9.372  1.00  0.69           H  
ATOM    128 1HB  GLU A   8      -0.658   9.206  -6.926  1.00  0.69           H  
ATOM    129 2HB  GLU A   8      -2.376   9.533  -7.025  1.00  0.69           H  
ATOM    130 1HG  GLU A   8      -2.803   7.222  -7.647  1.00  0.69           H  
ATOM    131 2HG  GLU A   8      -1.082   6.875  -7.557  1.00  0.69           H  
ATOM    132  N   ILE A   9      -2.539   7.891 -10.503  1.00  0.63           N  
ATOM    133  CA  ILE A   9      -3.638   7.292 -11.231  1.00  0.63           C  
ATOM    134  C   ILE A   9      -3.907   5.909 -10.666  1.00  0.63           C  
ATOM    135  O   ILE A   9      -3.006   5.068 -10.625  1.00  0.63           O  
ATOM    136  CB  ILE A   9      -3.287   7.176 -12.725  1.00  0.63           C  
ATOM    137  CG1 ILE A   9      -2.930   8.562 -13.307  1.00  0.63           C  
ATOM    138  CG2 ILE A   9      -4.427   6.512 -13.507  1.00  0.63           C  
ATOM    139  CD1 ILE A   9      -4.039   9.578 -13.245  1.00  0.63           C  
ATOM    140  H   ILE A   9      -1.604   7.511 -10.631  1.00  0.63           H  
ATOM    141  HA  ILE A   9      -4.530   7.903 -11.110  1.00  0.63           H  
ATOM    142  HB  ILE A   9      -2.394   6.561 -12.825  1.00  0.63           H  
ATOM    143 1HG1 ILE A   9      -2.076   8.954 -12.765  1.00  0.63           H  
ATOM    144 2HG1 ILE A   9      -2.650   8.434 -14.339  1.00  0.63           H  
ATOM    145 1HG2 ILE A   9      -4.142   6.420 -14.556  1.00  0.63           H  
ATOM    146 2HG2 ILE A   9      -4.623   5.522 -13.095  1.00  0.63           H  
ATOM    147 3HG2 ILE A   9      -5.325   7.122 -13.427  1.00  0.63           H  
ATOM    148 1HD1 ILE A   9      -3.702  10.510 -13.685  1.00  0.63           H  
ATOM    149 2HD1 ILE A   9      -4.898   9.209 -13.806  1.00  0.63           H  
ATOM    150 3HD1 ILE A   9      -4.328   9.747 -12.208  1.00  0.63           H  
ATOM    151  N   VAL A  10      -5.139   5.664 -10.251  1.00  0.62           N  
ATOM    152  CA  VAL A  10      -5.472   4.360  -9.702  1.00  0.62           C  
ATOM    153  C   VAL A  10      -6.359   3.630 -10.677  1.00  0.62           C  
ATOM    154  O   VAL A  10      -7.371   4.160 -11.142  1.00  0.62           O  
ATOM    155  CB  VAL A  10      -6.129   4.464  -8.319  1.00  0.62           C  
ATOM    156  CG1 VAL A  10      -6.490   3.062  -7.821  1.00  0.62           C  
ATOM    157  CG2 VAL A  10      -5.154   5.152  -7.366  1.00  0.62           C  
ATOM    158  H   VAL A  10      -5.841   6.389 -10.306  1.00  0.62           H  
ATOM    159  HA  VAL A  10      -4.556   3.780  -9.582  1.00  0.62           H  
ATOM    160  HB  VAL A  10      -7.050   5.040  -8.389  1.00  0.62           H  
ATOM    161 1HG1 VAL A  10      -6.956   3.131  -6.840  1.00  0.62           H  
ATOM    162 2HG1 VAL A  10      -7.185   2.589  -8.516  1.00  0.62           H  
ATOM    163 3HG1 VAL A  10      -5.582   2.459  -7.752  1.00  0.62           H  
ATOM    164 1HG2 VAL A  10      -5.600   5.235  -6.376  1.00  0.62           H  
ATOM    165 2HG2 VAL A  10      -4.231   4.572  -7.297  1.00  0.62           H  
ATOM    166 3HG2 VAL A  10      -4.923   6.148  -7.737  1.00  0.62           H  
ATOM    167  N   ILE A  11      -5.945   2.426 -11.002  1.00  0.62           N  
ATOM    168  CA  ILE A  11      -6.603   1.617 -11.990  1.00  0.62           C  
ATOM    169  C   ILE A  11      -7.711   0.764 -11.383  1.00  0.62           C  
ATOM    170  O   ILE A  11      -7.501   0.046 -10.402  1.00  0.62           O  
ATOM    171  CB  ILE A  11      -5.553   0.747 -12.656  1.00  0.62           C  
ATOM    172  CG1 ILE A  11      -4.432   1.628 -13.191  1.00  0.62           C  
ATOM    173  CG2 ILE A  11      -6.150  -0.073 -13.774  1.00  0.62           C  
ATOM    174  CD1 ILE A  11      -4.866   2.613 -14.146  1.00  0.62           C  
ATOM    175  H   ILE A  11      -5.092   2.071 -10.570  1.00  0.62           H  
ATOM    176  HA  ILE A  11      -7.039   2.271 -12.733  1.00  0.62           H  
ATOM    177  HB  ILE A  11      -5.119   0.077 -11.913  1.00  0.62           H  
ATOM    178 1HG1 ILE A  11      -3.957   2.151 -12.370  1.00  0.62           H  
ATOM    179 2HG1 ILE A  11      -3.714   1.004 -13.651  1.00  0.62           H  
ATOM    180 1HG2 ILE A  11      -5.363  -0.671 -14.205  1.00  0.62           H  
ATOM    181 2HG2 ILE A  11      -6.936  -0.724 -13.380  1.00  0.62           H  
ATOM    182 3HG2 ILE A  11      -6.570   0.579 -14.532  1.00  0.62           H  
ATOM    183 1HD1 ILE A  11      -4.018   3.197 -14.492  1.00  0.62           H  
ATOM    184 2HD1 ILE A  11      -5.326   2.101 -14.977  1.00  0.62           H  
ATOM    185 3HD1 ILE A  11      -5.585   3.264 -13.670  1.00  0.62           H  
ATOM    186  N   THR A  12      -8.904   0.903 -11.954  1.00  0.63           N  
ATOM    187  CA  THR A  12     -10.114   0.229 -11.526  1.00  0.63           C  
ATOM    188  C   THR A  12     -10.832  -0.443 -12.709  1.00  0.63           C  
ATOM    189  O   THR A  12     -10.769   0.035 -13.850  1.00  0.63           O  
ATOM    190  CB  THR A  12     -11.059   1.269 -10.888  1.00  0.63           C  
ATOM    191  OG1 THR A  12     -11.461   2.222 -11.894  1.00  0.63           O  
ATOM    192  CG2 THR A  12     -10.336   2.023  -9.758  1.00  0.63           C  
ATOM    193  H   THR A  12      -8.983   1.516 -12.738  1.00  0.63           H  
ATOM    194  HA  THR A  12      -9.851  -0.540 -10.798  1.00  0.63           H  
ATOM    195  HB  THR A  12     -11.940   0.769 -10.488  1.00  0.63           H  
ATOM    196  HG1 THR A  12     -10.709   2.423 -12.488  1.00  0.63           H  
ATOM    197 1HG2 THR A  12     -11.014   2.754  -9.321  1.00  0.63           H  
ATOM    198 2HG2 THR A  12     -10.020   1.316  -8.991  1.00  0.63           H  
ATOM    199 3HG2 THR A  12      -9.465   2.542 -10.152  1.00  0.63           H  
ATOM    200  N   LYS A  13     -11.636  -1.464 -12.406  1.00  0.64           N  
ATOM    201  CA  LYS A  13     -12.417  -2.201 -13.408  1.00  0.64           C  
ATOM    202  C   LYS A  13     -13.462  -1.385 -14.167  1.00  0.64           C  
ATOM    203  O   LYS A  13     -13.858  -1.747 -15.274  1.00  0.64           O  
ATOM    204  CB  LYS A  13     -13.136  -3.384 -12.759  1.00  0.64           C  
ATOM    205  CG  LYS A  13     -12.245  -4.515 -12.336  1.00  0.64           C  
ATOM    206  CD  LYS A  13     -13.020  -5.666 -11.718  1.00  0.64           C  
ATOM    207  CE  LYS A  13     -12.081  -6.819 -11.411  1.00  0.64           C  
ATOM    208  NZ  LYS A  13     -12.778  -7.980 -10.808  1.00  0.64           N  
ATOM    209  H   LYS A  13     -11.658  -1.786 -11.448  1.00  0.64           H  
ATOM    210  HA  LYS A  13     -11.711  -2.593 -14.144  1.00  0.64           H  
ATOM    211 1HB  LYS A  13     -13.678  -3.039 -11.879  1.00  0.64           H  
ATOM    212 2HB  LYS A  13     -13.872  -3.784 -13.456  1.00  0.64           H  
ATOM    213 1HG  LYS A  13     -11.713  -4.886 -13.208  1.00  0.64           H  
ATOM    214 2HG  LYS A  13     -11.513  -4.153 -11.616  1.00  0.64           H  
ATOM    215 1HD  LYS A  13     -13.499  -5.338 -10.797  1.00  0.64           H  
ATOM    216 2HD  LYS A  13     -13.787  -6.007 -12.411  1.00  0.64           H  
ATOM    217 1HE  LYS A  13     -11.612  -7.140 -12.340  1.00  0.64           H  
ATOM    218 2HE  LYS A  13     -11.302  -6.480 -10.727  1.00  0.64           H  
ATOM    219 1HZ  LYS A  13     -12.064  -8.705 -10.664  1.00  0.64           H  
ATOM    220 2HZ  LYS A  13     -13.200  -7.723  -9.931  1.00  0.64           H  
ATOM    221 3HZ  LYS A  13     -13.483  -8.324 -11.437  1.00  0.64           H  
ATOM    222  N   SER A  14     -13.935  -0.309 -13.558  1.00  0.64           N  
ATOM    223  CA  SER A  14     -14.989   0.521 -14.129  1.00  0.64           C  
ATOM    224  C   SER A  14     -14.536   1.521 -15.198  1.00  0.64           C  
ATOM    225  O   SER A  14     -15.372   2.215 -15.780  1.00  0.64           O  
ATOM    226  CB  SER A  14     -15.701   1.262 -13.023  1.00  0.64           C  
ATOM    227  OG  SER A  14     -14.846   2.161 -12.383  1.00  0.64           O  
ATOM    228  H   SER A  14     -13.546  -0.055 -12.662  1.00  0.64           H  
ATOM    229  HA  SER A  14     -15.710  -0.149 -14.597  1.00  0.64           H  
ATOM    230 1HB  SER A  14     -16.544   1.804 -13.447  1.00  0.64           H  
ATOM    231 2HB  SER A  14     -16.099   0.554 -12.298  1.00  0.64           H  
ATOM    232  HG  SER A  14     -14.295   2.540 -13.078  1.00  0.64           H  
ATOM    233  N   LYS A  15     -13.233   1.639 -15.432  1.00  0.63           N  
ATOM    234  CA  LYS A  15     -12.737   2.630 -16.387  1.00  0.63           C  
ATOM    235  C   LYS A  15     -11.726   2.016 -17.366  1.00  0.63           C  
ATOM    236  O   LYS A  15     -10.871   1.221 -16.984  1.00  0.63           O  
ATOM    237  CB  LYS A  15     -12.222   3.822 -15.572  1.00  0.63           C  
ATOM    238  CG  LYS A  15     -11.625   4.999 -16.286  1.00  0.63           C  
ATOM    239  CD  LYS A  15     -11.357   6.101 -15.231  1.00  0.63           C  
ATOM    240  CE  LYS A  15     -10.673   7.315 -15.793  1.00  0.63           C  
ATOM    241  NZ  LYS A  15     -10.437   8.340 -14.748  1.00  0.63           N  
ATOM    242  H   LYS A  15     -12.566   1.039 -14.940  1.00  0.63           H  
ATOM    243  HA  LYS A  15     -13.576   2.984 -16.985  1.00  0.63           H  
ATOM    244 1HB  LYS A  15     -13.068   4.227 -15.019  1.00  0.63           H  
ATOM    245 2HB  LYS A  15     -11.540   3.492 -14.841  1.00  0.63           H  
ATOM    246 1HG  LYS A  15     -10.684   4.703 -16.760  1.00  0.63           H  
ATOM    247 2HG  LYS A  15     -12.308   5.369 -17.055  1.00  0.63           H  
ATOM    248 1HD  LYS A  15     -12.311   6.416 -14.811  1.00  0.63           H  
ATOM    249 2HD  LYS A  15     -10.753   5.700 -14.425  1.00  0.63           H  
ATOM    250 1HE  LYS A  15      -9.710   7.017 -16.220  1.00  0.63           H  
ATOM    251 2HE  LYS A  15     -11.289   7.753 -16.569  1.00  0.63           H  
ATOM    252 1HZ  LYS A  15      -9.947   9.130 -15.173  1.00  0.63           H  
ATOM    253 2HZ  LYS A  15     -11.301   8.651 -14.350  1.00  0.63           H  
ATOM    254 3HZ  LYS A  15      -9.850   7.966 -14.029  1.00  0.63           H  
ATOM    255  N   ARG A  16     -11.895   2.318 -18.656  1.00  0.62           N  
ATOM    256  CA  ARG A  16     -11.053   1.751 -19.713  1.00  0.62           C  
ATOM    257  C   ARG A  16      -9.613   2.254 -19.706  1.00  0.62           C  
ATOM    258  O   ARG A  16      -9.322   3.378 -19.280  1.00  0.62           O  
ATOM    259  CB  ARG A  16     -11.692   1.979 -21.084  1.00  0.62           C  
ATOM    260  CG  ARG A  16     -11.771   3.402 -21.501  1.00  0.62           C  
ATOM    261  CD  ARG A  16     -12.414   3.603 -22.833  1.00  0.62           C  
ATOM    262  NE  ARG A  16     -12.509   5.015 -23.119  1.00  0.62           N  
ATOM    263  CZ  ARG A  16     -13.009   5.589 -24.204  1.00  0.62           C  
ATOM    264  NH1 ARG A  16     -13.481   4.888 -25.217  1.00  0.62           N  
ATOM    265  NH2 ARG A  16     -13.008   6.897 -24.203  1.00  0.62           N  
ATOM    266  H   ARG A  16     -12.620   2.979 -18.912  1.00  0.62           H  
ATOM    267  HA  ARG A  16     -11.022   0.671 -19.556  1.00  0.62           H  
ATOM    268 1HB  ARG A  16     -11.121   1.450 -21.844  1.00  0.62           H  
ATOM    269 2HB  ARG A  16     -12.703   1.574 -21.089  1.00  0.62           H  
ATOM    270 1HG  ARG A  16     -12.364   3.938 -20.766  1.00  0.62           H  
ATOM    271 2HG  ARG A  16     -10.778   3.827 -21.540  1.00  0.62           H  
ATOM    272 1HD  ARG A  16     -11.810   3.136 -23.613  1.00  0.62           H  
ATOM    273 2HD  ARG A  16     -13.416   3.181 -22.834  1.00  0.62           H  
ATOM    274  HE  ARG A  16     -12.173   5.670 -22.403  1.00  0.62           H  
ATOM    275 1HH1 ARG A  16     -13.455   3.880 -25.185  1.00  0.62           H  
ATOM    276 2HH1 ARG A  16     -13.851   5.360 -26.028  1.00  0.62           H  
ATOM    277 1HH2 ARG A  16     -12.619   7.353 -23.356  1.00  0.62           H  
ATOM    278 2HH2 ARG A  16     -13.365   7.421 -24.982  1.00  0.62           H  
ATOM    279  N   ILE A  17      -8.727   1.450 -20.293  1.00  0.60           N  
ATOM    280  CA  ILE A  17      -7.310   1.777 -20.368  1.00  0.60           C  
ATOM    281  C   ILE A  17      -7.068   3.134 -21.001  1.00  0.60           C  
ATOM    282  O   ILE A  17      -6.297   3.934 -20.477  1.00  0.60           O  
ATOM    283  CB  ILE A  17      -6.564   0.721 -21.191  1.00  0.60           C  
ATOM    284  CG1 ILE A  17      -6.619  -0.636 -20.495  1.00  0.60           C  
ATOM    285  CG2 ILE A  17      -5.123   1.145 -21.371  1.00  0.60           C  
ATOM    286  CD1 ILE A  17      -5.927  -0.663 -19.161  1.00  0.60           C  
ATOM    287  H   ILE A  17      -9.040   0.557 -20.647  1.00  0.60           H  
ATOM    288  HA  ILE A  17      -6.897   1.770 -19.371  1.00  0.60           H  
ATOM    289  HB  ILE A  17      -7.032   0.617 -22.169  1.00  0.60           H  
ATOM    290 1HG1 ILE A  17      -7.662  -0.912 -20.346  1.00  0.60           H  
ATOM    291 2HG1 ILE A  17      -6.149  -1.381 -21.137  1.00  0.60           H  
ATOM    292 1HG2 ILE A  17      -4.610   0.405 -21.943  1.00  0.60           H  
ATOM    293 2HG2 ILE A  17      -5.078   2.103 -21.888  1.00  0.60           H  
ATOM    294 3HG2 ILE A  17      -4.655   1.227 -20.416  1.00  0.60           H  
ATOM    295 1HD1 ILE A  17      -6.010  -1.656 -18.748  1.00  0.60           H  
ATOM    296 2HD1 ILE A  17      -4.874  -0.418 -19.297  1.00  0.60           H  
ATOM    297 3HD1 ILE A  17      -6.387   0.057 -18.485  1.00  0.60           H  
ATOM    298  N   GLU A  18      -7.794   3.425 -22.073  1.00  0.58           N  
ATOM    299  CA  GLU A  18      -7.637   4.674 -22.805  1.00  0.58           C  
ATOM    300  C   GLU A  18      -7.925   5.904 -21.953  1.00  0.58           C  
ATOM    301  O   GLU A  18      -7.386   6.984 -22.215  1.00  0.58           O  
ATOM    302  CB  GLU A  18      -8.561   4.687 -24.016  1.00  0.58           C  
ATOM    303  CG  GLU A  18      -8.191   3.674 -25.100  1.00  0.58           C  
ATOM    304  CD  GLU A  18      -9.153   3.674 -26.274  1.00  0.58           C  
ATOM    305  OE1 GLU A  18     -10.118   4.400 -26.226  1.00  0.58           O  
ATOM    306  OE2 GLU A  18      -8.918   2.947 -27.211  1.00  0.58           O  
ATOM    307  H   GLU A  18      -8.439   2.732 -22.418  1.00  0.58           H  
ATOM    308  HA  GLU A  18      -6.607   4.731 -23.154  1.00  0.58           H  
ATOM    309 1HB  GLU A  18      -9.577   4.482 -23.696  1.00  0.58           H  
ATOM    310 2HB  GLU A  18      -8.557   5.680 -24.465  1.00  0.58           H  
ATOM    311 1HG  GLU A  18      -7.187   3.897 -25.463  1.00  0.58           H  
ATOM    312 2HG  GLU A  18      -8.170   2.681 -24.652  1.00  0.58           H  
ATOM    313  N   ASP A  19      -8.819   5.778 -20.972  1.00  0.57           N  
ATOM    314  CA  ASP A  19      -9.163   6.917 -20.153  1.00  0.57           C  
ATOM    315  C   ASP A  19      -8.033   7.179 -19.184  1.00  0.57           C  
ATOM    316  O   ASP A  19      -7.700   8.327 -18.903  1.00  0.57           O  
ATOM    317  CB  ASP A  19     -10.470   6.696 -19.409  1.00  0.57           C  
ATOM    318  CG  ASP A  19     -11.679   6.677 -20.311  1.00  0.57           C  
ATOM    319  OD1 ASP A  19     -11.574   7.086 -21.456  1.00  0.57           O  
ATOM    320  OD2 ASP A  19     -12.701   6.207 -19.880  1.00  0.57           O  
ATOM    321  H   ASP A  19      -9.201   4.868 -20.736  1.00  0.57           H  
ATOM    322  HA  ASP A  19      -9.276   7.792 -20.795  1.00  0.57           H  
ATOM    323 1HB  ASP A  19     -10.412   5.750 -18.876  1.00  0.57           H  
ATOM    324 2HB  ASP A  19     -10.593   7.485 -18.691  1.00  0.57           H  
ATOM    325  N   TYR A  20      -7.389   6.113 -18.711  1.00  0.57           N  
ATOM    326  CA  TYR A  20      -6.303   6.313 -17.757  1.00  0.57           C  
ATOM    327  C   TYR A  20      -5.090   6.861 -18.498  1.00  0.57           C  
ATOM    328  O   TYR A  20      -4.342   7.703 -17.983  1.00  0.57           O  
ATOM    329  CB  TYR A  20      -5.907   5.022 -17.104  1.00  0.57           C  
ATOM    330  CG  TYR A  20      -6.914   4.375 -16.268  1.00  0.57           C  
ATOM    331  CD1 TYR A  20      -7.357   3.176 -16.686  1.00  0.57           C  
ATOM    332  CD2 TYR A  20      -7.391   4.935 -15.104  1.00  0.57           C  
ATOM    333  CE1 TYR A  20      -8.259   2.489 -15.989  1.00  0.57           C  
ATOM    334  CE2 TYR A  20      -8.322   4.235 -14.375  1.00  0.57           C  
ATOM    335  CZ  TYR A  20      -8.749   3.010 -14.833  1.00  0.57           C  
ATOM    336  OH  TYR A  20      -9.662   2.295 -14.142  1.00  0.57           O  
ATOM    337  H   TYR A  20      -7.699   5.174 -18.984  1.00  0.57           H  
ATOM    338  HA  TYR A  20      -6.614   7.038 -17.004  1.00  0.57           H  
ATOM    339 1HB  TYR A  20      -5.642   4.323 -17.889  1.00  0.57           H  
ATOM    340 2HB  TYR A  20      -5.017   5.178 -16.503  1.00  0.57           H  
ATOM    341  HD1 TYR A  20      -6.963   2.775 -17.584  1.00  0.57           H  
ATOM    342  HD2 TYR A  20      -7.034   5.904 -14.763  1.00  0.57           H  
ATOM    343  HE1 TYR A  20      -8.591   1.518 -16.344  1.00  0.57           H  
ATOM    344  HE2 TYR A  20      -8.716   4.643 -13.443  1.00  0.57           H  
ATOM    345  HH  TYR A  20      -9.907   1.478 -14.651  1.00  0.57           H  
ATOM    346  N   VAL A  21      -4.926   6.425 -19.750  1.00  0.58           N  
ATOM    347  CA  VAL A  21      -3.844   6.932 -20.576  1.00  0.58           C  
ATOM    348  C   VAL A  21      -4.061   8.426 -20.762  1.00  0.58           C  
ATOM    349  O   VAL A  21      -3.161   9.226 -20.515  1.00  0.58           O  
ATOM    350  CB  VAL A  21      -3.830   6.203 -21.937  1.00  0.58           C  
ATOM    351  CG1 VAL A  21      -2.878   6.842 -22.915  1.00  0.58           C  
ATOM    352  CG2 VAL A  21      -3.391   4.755 -21.721  1.00  0.58           C  
ATOM    353  H   VAL A  21      -5.555   5.708 -20.117  1.00  0.58           H  
ATOM    354  HA  VAL A  21      -2.896   6.761 -20.065  1.00  0.58           H  
ATOM    355  HB  VAL A  21      -4.830   6.238 -22.358  1.00  0.58           H  
ATOM    356 1HG1 VAL A  21      -2.909   6.295 -23.857  1.00  0.58           H  
ATOM    357 2HG1 VAL A  21      -3.171   7.871 -23.081  1.00  0.58           H  
ATOM    358 3HG1 VAL A  21      -1.893   6.800 -22.525  1.00  0.58           H  
ATOM    359 1HG2 VAL A  21      -3.414   4.238 -22.672  1.00  0.58           H  
ATOM    360 2HG2 VAL A  21      -2.383   4.726 -21.314  1.00  0.58           H  
ATOM    361 3HG2 VAL A  21      -4.050   4.265 -21.038  1.00  0.58           H  
ATOM    362  N   LEU A  22      -5.288   8.821 -21.109  1.00  0.59           N  
ATOM    363  CA  LEU A  22      -5.571  10.233 -21.273  1.00  0.59           C  
ATOM    364  C   LEU A  22      -5.370  11.017 -19.978  1.00  0.59           C  
ATOM    365  O   LEU A  22      -4.754  12.083 -20.002  1.00  0.59           O  
ATOM    366  CB  LEU A  22      -6.981  10.468 -21.801  1.00  0.59           C  
ATOM    367  CG  LEU A  22      -7.311  11.937 -21.958  1.00  0.59           C  
ATOM    368  CD1 LEU A  22      -6.312  12.569 -22.937  1.00  0.59           C  
ATOM    369  CD2 LEU A  22      -8.737  12.090 -22.446  1.00  0.59           C  
ATOM    370  H   LEU A  22      -6.022   8.138 -21.302  1.00  0.59           H  
ATOM    371  HA  LEU A  22      -4.877  10.626 -22.011  1.00  0.59           H  
ATOM    372 1HB  LEU A  22      -7.088   9.975 -22.765  1.00  0.59           H  
ATOM    373 2HB  LEU A  22      -7.695  10.025 -21.101  1.00  0.59           H  
ATOM    374  HG  LEU A  22      -7.207  12.428 -21.000  1.00  0.59           H  
ATOM    375 1HD1 LEU A  22      -6.530  13.632 -23.043  1.00  0.59           H  
ATOM    376 2HD1 LEU A  22      -5.299  12.446 -22.551  1.00  0.59           H  
ATOM    377 3HD1 LEU A  22      -6.392  12.083 -23.906  1.00  0.59           H  
ATOM    378 1HD2 LEU A  22      -8.975  13.149 -22.550  1.00  0.59           H  
ATOM    379 2HD2 LEU A  22      -8.847  11.595 -23.410  1.00  0.59           H  
ATOM    380 3HD2 LEU A  22      -9.415  11.632 -21.721  1.00  0.59           H  
ATOM    381  N   ASP A  23      -5.874  10.515 -18.839  1.00  0.60           N  
ATOM    382  CA  ASP A  23      -5.712  11.256 -17.586  1.00  0.60           C  
ATOM    383  C   ASP A  23      -4.234  11.502 -17.277  1.00  0.60           C  
ATOM    384  O   ASP A  23      -3.855  12.601 -16.857  1.00  0.60           O  
ATOM    385  CB  ASP A  23      -6.331  10.503 -16.397  1.00  0.60           C  
ATOM    386  CG  ASP A  23      -7.873  10.486 -16.324  1.00  0.60           C  
ATOM    387  OD1 ASP A  23      -8.526  11.226 -17.014  1.00  0.60           O  
ATOM    388  OD2 ASP A  23      -8.383   9.722 -15.513  1.00  0.60           O  
ATOM    389  H   ASP A  23      -6.388   9.635 -18.850  1.00  0.60           H  
ATOM    390  HA  ASP A  23      -6.209  12.220 -17.690  1.00  0.60           H  
ATOM    391 1HB  ASP A  23      -5.984   9.468 -16.430  1.00  0.60           H  
ATOM    392 2HB  ASP A  23      -5.951  10.934 -15.473  1.00  0.60           H  
ATOM    393  N   THR A  24      -3.391  10.501 -17.536  1.00  0.62           N  
ATOM    394  CA  THR A  24      -1.963  10.643 -17.305  1.00  0.62           C  
ATOM    395  C   THR A  24      -1.364  11.692 -18.230  1.00  0.62           C  
ATOM    396  O   THR A  24      -0.547  12.516 -17.806  1.00  0.62           O  
ATOM    397  CB  THR A  24      -1.223   9.337 -17.510  1.00  0.62           C  
ATOM    398  OG1 THR A  24      -1.701   8.355 -16.596  1.00  0.62           O  
ATOM    399  CG2 THR A  24       0.266   9.603 -17.274  1.00  0.62           C  
ATOM    400  H   THR A  24      -3.754   9.607 -17.876  1.00  0.62           H  
ATOM    401  HA  THR A  24      -1.811  10.967 -16.277  1.00  0.62           H  
ATOM    402  HB  THR A  24      -1.394   8.985 -18.498  1.00  0.62           H  
ATOM    403  HG1 THR A  24      -2.615   8.109 -16.855  1.00  0.62           H  
ATOM    404 1HG2 THR A  24       0.838   8.712 -17.397  1.00  0.62           H  
ATOM    405 2HG2 THR A  24       0.599  10.351 -17.986  1.00  0.62           H  
ATOM    406 3HG2 THR A  24       0.413   9.973 -16.281  1.00  0.62           H  
ATOM    407  N   ILE A  25      -1.769  11.667 -19.500  1.00  0.64           N  
ATOM    408  CA  ILE A  25      -1.266  12.620 -20.475  1.00  0.64           C  
ATOM    409  C   ILE A  25      -1.643  14.024 -20.053  1.00  0.64           C  
ATOM    410  O   ILE A  25      -0.826  14.942 -20.139  1.00  0.64           O  
ATOM    411  CB  ILE A  25      -1.786  12.313 -21.874  1.00  0.64           C  
ATOM    412  CG1 ILE A  25      -1.160  11.029 -22.313  1.00  0.64           C  
ATOM    413  CG2 ILE A  25      -1.461  13.443 -22.815  1.00  0.64           C  
ATOM    414  CD1 ILE A  25      -1.742  10.449 -23.526  1.00  0.64           C  
ATOM    415  H   ILE A  25      -2.434  10.950 -19.799  1.00  0.64           H  
ATOM    416  HA  ILE A  25      -0.181  12.549 -20.499  1.00  0.64           H  
ATOM    417  HB  ILE A  25      -2.861  12.161 -21.837  1.00  0.64           H  
ATOM    418 1HG1 ILE A  25      -0.129  11.196 -22.468  1.00  0.64           H  
ATOM    419 2HG1 ILE A  25      -1.262  10.320 -21.512  1.00  0.64           H  
ATOM    420 1HG2 ILE A  25      -1.832  13.205 -23.809  1.00  0.64           H  
ATOM    421 2HG2 ILE A  25      -1.939  14.352 -22.456  1.00  0.64           H  
ATOM    422 3HG2 ILE A  25      -0.381  13.591 -22.854  1.00  0.64           H  
ATOM    423 1HD1 ILE A  25      -1.218   9.525 -23.742  1.00  0.64           H  
ATOM    424 2HD1 ILE A  25      -2.799  10.249 -23.361  1.00  0.64           H  
ATOM    425 3HD1 ILE A  25      -1.626  11.143 -24.354  1.00  0.64           H  
ATOM    426  N   ILE A  26      -2.875  14.195 -19.584  1.00  0.66           N  
ATOM    427  CA  ILE A  26      -3.308  15.489 -19.104  1.00  0.66           C  
ATOM    428  C   ILE A  26      -2.426  15.930 -17.942  1.00  0.66           C  
ATOM    429  O   ILE A  26      -1.941  17.060 -17.942  1.00  0.66           O  
ATOM    430  CB  ILE A  26      -4.787  15.467 -18.706  1.00  0.66           C  
ATOM    431  CG1 ILE A  26      -5.652  15.301 -19.970  1.00  0.66           C  
ATOM    432  CG2 ILE A  26      -5.132  16.716 -17.933  1.00  0.66           C  
ATOM    433  CD1 ILE A  26      -7.089  14.969 -19.680  1.00  0.66           C  
ATOM    434  H   ILE A  26      -3.519  13.404 -19.562  1.00  0.66           H  
ATOM    435  HA  ILE A  26      -3.196  16.210 -19.912  1.00  0.66           H  
ATOM    436  HB  ILE A  26      -4.975  14.596 -18.078  1.00  0.66           H  
ATOM    437 1HG1 ILE A  26      -5.618  16.228 -20.540  1.00  0.66           H  
ATOM    438 2HG1 ILE A  26      -5.230  14.505 -20.581  1.00  0.66           H  
ATOM    439 1HG2 ILE A  26      -6.178  16.686 -17.640  1.00  0.66           H  
ATOM    440 2HG2 ILE A  26      -4.506  16.760 -17.045  1.00  0.66           H  
ATOM    441 3HG2 ILE A  26      -4.950  17.592 -18.553  1.00  0.66           H  
ATOM    442 1HD1 ILE A  26      -7.634  14.865 -20.617  1.00  0.66           H  
ATOM    443 2HD1 ILE A  26      -7.136  14.028 -19.127  1.00  0.66           H  
ATOM    444 3HD1 ILE A  26      -7.536  15.760 -19.086  1.00  0.66           H  
ATOM    445  N   LEU A  27      -2.140  15.043 -16.986  1.00  0.68           N  
ATOM    446  CA  LEU A  27      -1.262  15.461 -15.900  1.00  0.68           C  
ATOM    447  C   LEU A  27       0.113  15.875 -16.430  1.00  0.68           C  
ATOM    448  O   LEU A  27       0.683  16.880 -15.993  1.00  0.68           O  
ATOM    449  CB  LEU A  27      -1.067  14.338 -14.880  1.00  0.68           C  
ATOM    450  CG  LEU A  27      -2.240  13.970 -14.006  1.00  0.68           C  
ATOM    451  CD1 LEU A  27      -1.872  12.725 -13.187  1.00  0.68           C  
ATOM    452  CD2 LEU A  27      -2.558  15.138 -13.097  1.00  0.68           C  
ATOM    453  H   LEU A  27      -2.557  14.111 -17.000  1.00  0.68           H  
ATOM    454  HA  LEU A  27      -1.717  16.316 -15.400  1.00  0.68           H  
ATOM    455 1HB  LEU A  27      -0.783  13.441 -15.424  1.00  0.68           H  
ATOM    456 2HB  LEU A  27      -0.244  14.609 -14.226  1.00  0.68           H  
ATOM    457  HG  LEU A  27      -3.107  13.739 -14.627  1.00  0.68           H  
ATOM    458 1HD1 LEU A  27      -2.707  12.444 -12.546  1.00  0.68           H  
ATOM    459 2HD1 LEU A  27      -1.642  11.905 -13.867  1.00  0.68           H  
ATOM    460 3HD1 LEU A  27      -1.001  12.941 -12.569  1.00  0.68           H  
ATOM    461 1HD2 LEU A  27      -3.403  14.883 -12.458  1.00  0.68           H  
ATOM    462 2HD2 LEU A  27      -1.692  15.360 -12.476  1.00  0.68           H  
ATOM    463 3HD2 LEU A  27      -2.809  16.013 -13.699  1.00  0.68           H  
ATOM    464  N   PHE A  28       0.641  15.156 -17.419  1.00  0.70           N  
ATOM    465  CA  PHE A  28       1.930  15.566 -17.957  1.00  0.70           C  
ATOM    466  C   PHE A  28       1.798  16.967 -18.590  1.00  0.70           C  
ATOM    467  O   PHE A  28       2.629  17.857 -18.365  1.00  0.70           O  
ATOM    468  CB  PHE A  28       2.419  14.543 -19.002  1.00  0.70           C  
ATOM    469  CG  PHE A  28       3.010  13.219 -18.433  1.00  0.70           C  
ATOM    470  CD1 PHE A  28       2.833  12.019 -19.102  1.00  0.70           C  
ATOM    471  CD2 PHE A  28       3.750  13.194 -17.263  1.00  0.70           C  
ATOM    472  CE1 PHE A  28       3.379  10.829 -18.613  1.00  0.70           C  
ATOM    473  CE2 PHE A  28       4.302  12.016 -16.770  1.00  0.70           C  
ATOM    474  CZ  PHE A  28       4.113  10.836 -17.443  1.00  0.70           C  
ATOM    475  H   PHE A  28       0.164  14.323 -17.765  1.00  0.70           H  
ATOM    476  HA  PHE A  28       2.652  15.614 -17.142  1.00  0.70           H  
ATOM    477 1HB  PHE A  28       1.584  14.279 -19.645  1.00  0.70           H  
ATOM    478 2HB  PHE A  28       3.158  15.003 -19.636  1.00  0.70           H  
ATOM    479  HD1 PHE A  28       2.255  12.021 -20.019  1.00  0.70           H  
ATOM    480  HD2 PHE A  28       3.905  14.115 -16.737  1.00  0.70           H  
ATOM    481  HE1 PHE A  28       3.225   9.895 -19.155  1.00  0.70           H  
ATOM    482  HE2 PHE A  28       4.887  12.033 -15.846  1.00  0.70           H  
ATOM    483  HZ  PHE A  28       4.540   9.921 -17.058  1.00  0.70           H  
ATOM    484  N   ASN A  29       0.699  17.204 -19.314  1.00  0.71           N  
ATOM    485  CA  ASN A  29       0.464  18.483 -19.985  1.00  0.71           C  
ATOM    486  C   ASN A  29       0.244  19.645 -19.011  1.00  0.71           C  
ATOM    487  O   ASN A  29       0.562  20.795 -19.324  1.00  0.71           O  
ATOM    488  CB  ASN A  29      -0.699  18.373 -20.954  1.00  0.71           C  
ATOM    489  CG  ASN A  29      -0.355  17.598 -22.215  1.00  0.71           C  
ATOM    490  OD1 ASN A  29       0.817  17.454 -22.587  1.00  0.71           O  
ATOM    491  ND2 ASN A  29      -1.367  17.119 -22.893  1.00  0.71           N  
ATOM    492  H   ASN A  29       0.025  16.451 -19.450  1.00  0.71           H  
ATOM    493  HA  ASN A  29       1.355  18.722 -20.564  1.00  0.71           H  
ATOM    494 1HB  ASN A  29      -1.529  17.877 -20.456  1.00  0.71           H  
ATOM    495 2HB  ASN A  29      -1.035  19.370 -21.231  1.00  0.71           H  
ATOM    496 1HD2 ASN A  29      -1.204  16.622 -23.745  1.00  0.71           H  
ATOM    497 2HD2 ASN A  29      -2.299  17.263 -22.565  1.00  0.71           H  
ATOM    498  N   GLN A  30      -0.248  19.337 -17.812  1.00  0.71           N  
ATOM    499  CA  GLN A  30      -0.514  20.335 -16.777  1.00  0.71           C  
ATOM    500  C   GLN A  30       0.728  20.721 -15.981  1.00  0.71           C  
ATOM    501  O   GLN A  30       0.650  21.575 -15.095  1.00  0.71           O  
ATOM    502  CB  GLN A  30      -1.590  19.846 -15.803  1.00  0.71           C  
ATOM    503  CG  GLN A  30      -2.982  19.709 -16.395  1.00  0.71           C  
ATOM    504  CD  GLN A  30      -3.962  19.093 -15.413  1.00  0.71           C  
ATOM    505  OE1 GLN A  30      -3.576  18.425 -14.449  1.00  0.71           O  
ATOM    506  NE2 GLN A  30      -5.249  19.316 -15.653  1.00  0.71           N  
ATOM    507  H   GLN A  30      -0.511  18.368 -17.635  1.00  0.71           H  
ATOM    508  HA  GLN A  30      -0.884  21.233 -17.266  1.00  0.71           H  
ATOM    509 1HB  GLN A  30      -1.305  18.861 -15.438  1.00  0.71           H  
ATOM    510 2HB  GLN A  30      -1.639  20.512 -14.944  1.00  0.71           H  
ATOM    511 1HG  GLN A  30      -3.343  20.705 -16.645  1.00  0.71           H  
ATOM    512 2HG  GLN A  30      -2.949  19.105 -17.285  1.00  0.71           H  
ATOM    513 1HE2 GLN A  30      -5.946  18.937 -15.044  1.00  0.71           H  
ATOM    514 2HE2 GLN A  30      -5.521  19.861 -16.446  1.00  0.71           H  
ATOM    515  N   GLY A  31       1.876  20.108 -16.279  1.00  0.70           N  
ATOM    516  CA  GLY A  31       3.094  20.451 -15.563  1.00  0.70           C  
ATOM    517  C   GLY A  31       3.557  19.434 -14.524  1.00  0.70           C  
ATOM    518  O   GLY A  31       4.467  19.726 -13.745  1.00  0.70           O  
ATOM    519  H   GLY A  31       1.918  19.401 -17.016  1.00  0.70           H  
ATOM    520 1HA  GLY A  31       3.890  20.588 -16.294  1.00  0.70           H  
ATOM    521 2HA  GLY A  31       2.960  21.415 -15.079  1.00  0.70           H  
ATOM    522  N   TYR A  32       2.973  18.240 -14.499  1.00  0.68           N  
ATOM    523  CA  TYR A  32       3.447  17.259 -13.538  1.00  0.68           C  
ATOM    524  C   TYR A  32       4.534  16.432 -14.200  1.00  0.68           C  
ATOM    525  O   TYR A  32       4.262  15.653 -15.101  1.00  0.68           O  
ATOM    526  CB  TYR A  32       2.312  16.343 -13.099  1.00  0.68           C  
ATOM    527  CG  TYR A  32       1.220  16.996 -12.257  1.00  0.68           C  
ATOM    528  CD1 TYR A  32       0.172  17.678 -12.862  1.00  0.68           C  
ATOM    529  CD2 TYR A  32       1.250  16.877 -10.882  1.00  0.68           C  
ATOM    530  CE1 TYR A  32      -0.827  18.238 -12.102  1.00  0.68           C  
ATOM    531  CE2 TYR A  32       0.245  17.431 -10.111  1.00  0.68           C  
ATOM    532  CZ  TYR A  32      -0.792  18.111 -10.718  1.00  0.68           C  
ATOM    533  OH  TYR A  32      -1.795  18.666  -9.955  1.00  0.68           O  
ATOM    534  H   TYR A  32       2.214  17.991 -15.133  1.00  0.68           H  
ATOM    535  HA  TYR A  32       3.870  17.764 -12.672  1.00  0.68           H  
ATOM    536 1HB  TYR A  32       1.848  15.904 -13.975  1.00  0.68           H  
ATOM    537 2HB  TYR A  32       2.730  15.513 -12.520  1.00  0.68           H  
ATOM    538  HD1 TYR A  32       0.135  17.777 -13.931  1.00  0.68           H  
ATOM    539  HD2 TYR A  32       2.069  16.341 -10.406  1.00  0.68           H  
ATOM    540  HE1 TYR A  32      -1.644  18.772 -12.590  1.00  0.68           H  
ATOM    541  HE2 TYR A  32       0.272  17.331  -9.024  1.00  0.68           H  
ATOM    542  HH  TYR A  32      -2.412  19.129 -10.528  1.00  0.68           H  
ATOM    543  N   GLU A  33       5.776  16.597 -13.759  1.00  0.66           N  
ATOM    544  CA  GLU A  33       6.881  15.874 -14.390  1.00  0.66           C  
ATOM    545  C   GLU A  33       6.740  14.372 -14.203  1.00  0.66           C  
ATOM    546  O   GLU A  33       7.107  13.584 -15.074  1.00  0.66           O  
ATOM    547  CB  GLU A  33       8.230  16.328 -13.833  1.00  0.66           C  
ATOM    548  CG  GLU A  33       8.626  17.747 -14.218  1.00  0.66           C  
ATOM    549  CD  GLU A  33       9.971  18.161 -13.659  1.00  0.66           C  
ATOM    550  OE1 GLU A  33      10.545  17.403 -12.908  1.00  0.66           O  
ATOM    551  OE2 GLU A  33      10.423  19.234 -13.986  1.00  0.66           O  
ATOM    552  H   GLU A  33       5.955  17.255 -13.012  1.00  0.66           H  
ATOM    553  HA  GLU A  33       6.862  16.085 -15.459  1.00  0.66           H  
ATOM    554 1HB  GLU A  33       8.213  16.264 -12.745  1.00  0.66           H  
ATOM    555 2HB  GLU A  33       9.011  15.651 -14.187  1.00  0.66           H  
ATOM    556 1HG  GLU A  33       8.659  17.818 -15.305  1.00  0.66           H  
ATOM    557 2HG  GLU A  33       7.858  18.435 -13.861  1.00  0.66           H  
ATOM    558  N   GLU A  34       6.224  13.963 -13.049  1.00  0.64           N  
ATOM    559  CA  GLU A  34       6.099  12.540 -12.782  1.00  0.64           C  
ATOM    560  C   GLU A  34       4.688  12.158 -12.385  1.00  0.64           C  
ATOM    561  O   GLU A  34       3.985  12.931 -11.726  1.00  0.64           O  
ATOM    562  CB  GLU A  34       7.085  12.101 -11.688  1.00  0.64           C  
ATOM    563  CG  GLU A  34       8.543  12.314 -12.067  1.00  0.64           C  
ATOM    564  CD  GLU A  34       9.526  11.759 -11.082  1.00  0.64           C  
ATOM    565  OE1 GLU A  34       9.116  11.159 -10.116  1.00  0.64           O  
ATOM    566  OE2 GLU A  34      10.709  11.930 -11.296  1.00  0.64           O  
ATOM    567  H   GLU A  34       5.926  14.644 -12.368  1.00  0.64           H  
ATOM    568  HA  GLU A  34       6.335  12.000 -13.692  1.00  0.64           H  
ATOM    569 1HB  GLU A  34       6.882  12.647 -10.768  1.00  0.64           H  
ATOM    570 2HB  GLU A  34       6.945  11.036 -11.483  1.00  0.64           H  
ATOM    571 1HG  GLU A  34       8.697  11.830 -13.012  1.00  0.64           H  
ATOM    572 2HG  GLU A  34       8.730  13.378 -12.201  1.00  0.64           H  
ATOM    573  N   VAL A  35       4.287  10.964 -12.813  1.00  0.63           N  
ATOM    574  CA  VAL A  35       2.989  10.383 -12.479  1.00  0.63           C  
ATOM    575  C   VAL A  35       3.131   8.924 -12.078  1.00  0.63           C  
ATOM    576  O   VAL A  35       3.813   8.161 -12.772  1.00  0.63           O  
ATOM    577  CB  VAL A  35       2.009  10.465 -13.671  1.00  0.63           C  
ATOM    578  CG1 VAL A  35       0.650   9.828 -13.271  1.00  0.63           C  
ATOM    579  CG2 VAL A  35       1.792  11.952 -14.103  1.00  0.63           C  
ATOM    580  H   VAL A  35       4.957  10.424 -13.365  1.00  0.63           H  
ATOM    581  HA  VAL A  35       2.565  10.929 -11.635  1.00  0.63           H  
ATOM    582  HB  VAL A  35       2.413   9.899 -14.514  1.00  0.63           H  
ATOM    583 1HG1 VAL A  35      -0.044   9.877 -14.099  1.00  0.63           H  
ATOM    584 2HG1 VAL A  35       0.786   8.788 -12.998  1.00  0.63           H  
ATOM    585 3HG1 VAL A  35       0.230  10.371 -12.423  1.00  0.63           H  
ATOM    586 1HG2 VAL A  35       1.101  11.991 -14.946  1.00  0.63           H  
ATOM    587 2HG2 VAL A  35       1.379  12.517 -13.268  1.00  0.63           H  
ATOM    588 3HG2 VAL A  35       2.731  12.401 -14.401  1.00  0.63           H  
ATOM    589  N   GLU A  36       2.481   8.517 -10.990  1.00  0.62           N  
ATOM    590  CA  GLU A  36       2.500   7.099 -10.663  1.00  0.62           C  
ATOM    591  C   GLU A  36       1.211   6.420 -11.118  1.00  0.62           C  
ATOM    592  O   GLU A  36       0.123   6.984 -10.981  1.00  0.62           O  
ATOM    593  CB  GLU A  36       2.715   6.882  -9.162  1.00  0.62           C  
ATOM    594  CG  GLU A  36       4.068   7.331  -8.678  1.00  0.62           C  
ATOM    595  CD  GLU A  36       4.263   7.118  -7.225  1.00  0.62           C  
ATOM    596  OE1 GLU A  36       3.372   6.609  -6.580  1.00  0.62           O  
ATOM    597  OE2 GLU A  36       5.310   7.487  -6.731  1.00  0.62           O  
ATOM    598  H   GLU A  36       1.962   9.182 -10.411  1.00  0.62           H  
ATOM    599  HA  GLU A  36       3.324   6.637 -11.188  1.00  0.62           H  
ATOM    600 1HB  GLU A  36       1.951   7.427  -8.600  1.00  0.62           H  
ATOM    601 2HB  GLU A  36       2.605   5.820  -8.929  1.00  0.62           H  
ATOM    602 1HG  GLU A  36       4.823   6.770  -9.214  1.00  0.62           H  
ATOM    603 2HG  GLU A  36       4.201   8.387  -8.913  1.00  0.62           H  
ATOM    604  N   ILE A  37       1.341   5.199 -11.624  1.00  0.63           N  
ATOM    605  CA  ILE A  37       0.201   4.379 -12.015  1.00  0.63           C  
ATOM    606  C   ILE A  37       0.132   3.229 -11.038  1.00  0.63           C  
ATOM    607  O   ILE A  37       1.137   2.552 -10.808  1.00  0.63           O  
ATOM    608  CB  ILE A  37       0.353   3.802 -13.436  1.00  0.63           C  
ATOM    609  CG1 ILE A  37       0.499   4.914 -14.456  1.00  0.63           C  
ATOM    610  CG2 ILE A  37      -0.868   2.943 -13.777  1.00  0.63           C  
ATOM    611  CD1 ILE A  37       0.901   4.393 -15.803  1.00  0.63           C  
ATOM    612  H   ILE A  37       2.283   4.835 -11.748  1.00  0.63           H  
ATOM    613  HA  ILE A  37      -0.718   4.959 -11.945  1.00  0.63           H  
ATOM    614  HB  ILE A  37       1.243   3.191 -13.483  1.00  0.63           H  
ATOM    615 1HG1 ILE A  37      -0.448   5.449 -14.549  1.00  0.63           H  
ATOM    616 2HG1 ILE A  37       1.264   5.618 -14.118  1.00  0.63           H  
ATOM    617 1HG2 ILE A  37      -0.758   2.522 -14.778  1.00  0.63           H  
ATOM    618 2HG2 ILE A  37      -0.961   2.137 -13.059  1.00  0.63           H  
ATOM    619 3HG2 ILE A  37      -1.762   3.564 -13.737  1.00  0.63           H  
ATOM    620 1HD1 ILE A  37       0.998   5.222 -16.479  1.00  0.63           H  
ATOM    621 2HD1 ILE A  37       1.850   3.878 -15.719  1.00  0.63           H  
ATOM    622 3HD1 ILE A  37       0.149   3.702 -16.170  1.00  0.63           H  
ATOM    623  N   ARG A  38      -1.012   3.045 -10.401  1.00  0.65           N  
ATOM    624  CA  ARG A  38      -1.112   1.986  -9.413  1.00  0.65           C  
ATOM    625  C   ARG A  38      -2.326   1.098  -9.605  1.00  0.65           C  
ATOM    626  O   ARG A  38      -3.369   1.538 -10.089  1.00  0.65           O  
ATOM    627  CB  ARG A  38      -1.179   2.582  -8.018  1.00  0.65           C  
ATOM    628  CG  ARG A  38       0.018   3.443  -7.624  1.00  0.65           C  
ATOM    629  CD  ARG A  38      -0.141   3.927  -6.264  1.00  0.65           C  
ATOM    630  NE  ARG A  38       0.909   4.831  -5.828  1.00  0.65           N  
ATOM    631  CZ  ARG A  38       1.004   5.275  -4.578  1.00  0.65           C  
ATOM    632  NH1 ARG A  38       0.143   4.921  -3.675  1.00  0.65           N  
ATOM    633  NH2 ARG A  38       1.971   6.076  -4.237  1.00  0.65           N  
ATOM    634  H   ARG A  38      -1.803   3.661 -10.586  1.00  0.65           H  
ATOM    635  HA  ARG A  38      -0.226   1.368  -9.489  1.00  0.65           H  
ATOM    636 1HB  ARG A  38      -2.074   3.201  -7.933  1.00  0.65           H  
ATOM    637 2HB  ARG A  38      -1.262   1.778  -7.287  1.00  0.65           H  
ATOM    638 1HG  ARG A  38       0.917   2.846  -7.675  1.00  0.65           H  
ATOM    639 2HG  ARG A  38       0.106   4.305  -8.288  1.00  0.65           H  
ATOM    640 1HD  ARG A  38      -1.086   4.445  -6.193  1.00  0.65           H  
ATOM    641 2HD  ARG A  38      -0.151   3.076  -5.585  1.00  0.65           H  
ATOM    642  HE  ARG A  38       1.623   5.178  -6.486  1.00  0.65           H  
ATOM    643 1HH1 ARG A  38      -0.627   4.315  -3.904  1.00  0.65           H  
ATOM    644 2HH1 ARG A  38       0.266   5.301  -2.738  1.00  0.65           H  
ATOM    645 1HH2 ARG A  38       2.662   6.357  -4.937  1.00  0.65           H  
ATOM    646 2HH2 ARG A  38       2.000   6.395  -3.270  1.00  0.65           H  
ATOM    647  N   GLY A  39      -2.214  -0.131  -9.129  1.00  0.67           N  
ATOM    648  CA  GLY A  39      -3.348  -1.051  -9.164  1.00  0.67           C  
ATOM    649  C   GLY A  39      -3.073  -2.288  -8.333  1.00  0.67           C  
ATOM    650  O   GLY A  39      -2.014  -2.398  -7.706  1.00  0.67           O  
ATOM    651  H   GLY A  39      -1.302  -0.423  -8.768  1.00  0.67           H  
ATOM    652 1HA  GLY A  39      -4.242  -0.549  -8.793  1.00  0.67           H  
ATOM    653 2HA  GLY A  39      -3.550  -1.340 -10.196  1.00  0.67           H  
ATOM    654  N   SER A  40      -4.033  -3.211  -8.315  1.00  0.68           N  
ATOM    655  CA  SER A  40      -3.892  -4.400  -7.488  1.00  0.68           C  
ATOM    656  C   SER A  40      -4.605  -5.631  -8.014  1.00  0.68           C  
ATOM    657  O   SER A  40      -5.608  -5.536  -8.723  1.00  0.68           O  
ATOM    658  CB  SER A  40      -4.458  -4.089  -6.135  1.00  0.68           C  
ATOM    659  OG  SER A  40      -5.842  -3.865  -6.203  1.00  0.68           O  
ATOM    660  H   SER A  40      -4.873  -3.070  -8.860  1.00  0.68           H  
ATOM    661  HA  SER A  40      -2.833  -4.630  -7.406  1.00  0.68           H  
ATOM    662 1HB  SER A  40      -4.243  -4.893  -5.462  1.00  0.68           H  
ATOM    663 2HB  SER A  40      -3.984  -3.228  -5.773  1.00  0.68           H  
ATOM    664  HG  SER A  40      -6.146  -3.806  -5.295  1.00  0.68           H  
ATOM    665  N   GLY A  41      -4.119  -6.793  -7.602  1.00  0.69           N  
ATOM    666  CA  GLY A  41      -4.757  -8.042  -7.962  1.00  0.69           C  
ATOM    667  C   GLY A  41      -4.851  -8.156  -9.475  1.00  0.69           C  
ATOM    668  O   GLY A  41      -3.874  -7.996 -10.208  1.00  0.69           O  
ATOM    669  H   GLY A  41      -3.297  -6.781  -7.001  1.00  0.69           H  
ATOM    670 1HA  GLY A  41      -4.179  -8.875  -7.560  1.00  0.69           H  
ATOM    671 2HA  GLY A  41      -5.751  -8.088  -7.519  1.00  0.69           H  
ATOM    672  N   GLN A  42      -6.071  -8.362  -9.943  1.00  0.69           N  
ATOM    673  CA  GLN A  42      -6.393  -8.509 -11.356  1.00  0.69           C  
ATOM    674  C   GLN A  42      -6.099  -7.235 -12.158  1.00  0.69           C  
ATOM    675  O   GLN A  42      -5.942  -7.283 -13.382  1.00  0.69           O  
ATOM    676  CB  GLN A  42      -7.874  -8.875 -11.496  1.00  0.69           C  
ATOM    677  CG  GLN A  42      -8.227 -10.275 -10.991  1.00  0.69           C  
ATOM    678  CD  GLN A  42      -9.731 -10.556 -11.036  1.00  0.69           C  
ATOM    679  OE1 GLN A  42     -10.550  -9.646 -10.797  1.00  0.69           O  
ATOM    680  NE2 GLN A  42     -10.096 -11.798 -11.346  1.00  0.69           N  
ATOM    681  H   GLN A  42      -6.822  -8.444  -9.274  1.00  0.69           H  
ATOM    682  HA  GLN A  42      -5.785  -9.315 -11.765  1.00  0.69           H  
ATOM    683 1HB  GLN A  42      -8.475  -8.149 -10.948  1.00  0.69           H  
ATOM    684 2HB  GLN A  42      -8.163  -8.811 -12.544  1.00  0.69           H  
ATOM    685 1HG  GLN A  42      -7.723 -11.011 -11.617  1.00  0.69           H  
ATOM    686 2HG  GLN A  42      -7.892 -10.373  -9.959  1.00  0.69           H  
ATOM    687 1HE2 GLN A  42     -11.065 -12.044 -11.394  1.00  0.69           H  
ATOM    688 2HE2 GLN A  42      -9.399 -12.492 -11.533  1.00  0.69           H  
ATOM    689  N   GLU A  43      -6.028  -6.092 -11.470  1.00  0.67           N  
ATOM    690  CA  GLU A  43      -5.813  -4.804 -12.108  1.00  0.67           C  
ATOM    691  C   GLU A  43      -4.327  -4.489 -12.314  1.00  0.67           C  
ATOM    692  O   GLU A  43      -3.987  -3.473 -12.931  1.00  0.67           O  
ATOM    693  CB  GLU A  43      -6.499  -3.710 -11.279  1.00  0.67           C  
ATOM    694  CG  GLU A  43      -8.005  -3.912 -11.178  1.00  0.67           C  
ATOM    695  CD  GLU A  43      -8.672  -3.772 -12.484  1.00  0.67           C  
ATOM    696  OE1 GLU A  43      -8.535  -2.741 -13.067  1.00  0.67           O  
ATOM    697  OE2 GLU A  43      -9.272  -4.725 -12.949  1.00  0.67           O  
ATOM    698  H   GLU A  43      -6.113  -6.108 -10.453  1.00  0.67           H  
ATOM    699  HA  GLU A  43      -6.286  -4.830 -13.090  1.00  0.67           H  
ATOM    700 1HB  GLU A  43      -6.090  -3.681 -10.284  1.00  0.67           H  
ATOM    701 2HB  GLU A  43      -6.319  -2.735 -11.738  1.00  0.67           H  
ATOM    702 1HG  GLU A  43      -8.205  -4.907 -10.779  1.00  0.67           H  
ATOM    703 2HG  GLU A  43      -8.415  -3.176 -10.484  1.00  0.67           H  
ATOM    704  N   ILE A  44      -3.432  -5.371 -11.854  1.00  0.65           N  
ATOM    705  CA  ILE A  44      -2.006  -5.141 -12.065  1.00  0.65           C  
ATOM    706  C   ILE A  44      -1.677  -5.130 -13.541  1.00  0.65           C  
ATOM    707  O   ILE A  44      -0.947  -4.261 -14.022  1.00  0.65           O  
ATOM    708  CB  ILE A  44      -1.145  -6.178 -11.337  1.00  0.65           C  
ATOM    709  CG1 ILE A  44      -1.256  -5.936  -9.833  1.00  0.65           C  
ATOM    710  CG2 ILE A  44       0.296  -6.144 -11.846  1.00  0.65           C  
ATOM    711  CD1 ILE A  44      -0.691  -7.018  -8.975  1.00  0.65           C  
ATOM    712  H   ILE A  44      -3.735  -6.211 -11.353  1.00  0.65           H  
ATOM    713  HA  ILE A  44      -1.756  -4.162 -11.655  1.00  0.65           H  
ATOM    714  HB  ILE A  44      -1.561  -7.172 -11.523  1.00  0.65           H  
ATOM    715 1HG1 ILE A  44      -0.747  -5.024  -9.585  1.00  0.65           H  
ATOM    716 2HG1 ILE A  44      -2.297  -5.821  -9.597  1.00  0.65           H  
ATOM    717 1HG2 ILE A  44       0.882  -6.897 -11.325  1.00  0.65           H  
ATOM    718 2HG2 ILE A  44       0.311  -6.349 -12.915  1.00  0.65           H  
ATOM    719 3HG2 ILE A  44       0.718  -5.182 -11.669  1.00  0.65           H  
ATOM    720 1HD1 ILE A  44      -0.824  -6.752  -7.936  1.00  0.65           H  
ATOM    721 2HD1 ILE A  44      -1.215  -7.954  -9.182  1.00  0.65           H  
ATOM    722 3HD1 ILE A  44       0.370  -7.138  -9.182  1.00  0.65           H  
ATOM    723  N   ASN A  45      -2.238  -6.082 -14.276  1.00  0.63           N  
ATOM    724  CA  ASN A  45      -1.987  -6.162 -15.701  1.00  0.63           C  
ATOM    725  C   ASN A  45      -2.479  -4.906 -16.411  1.00  0.63           C  
ATOM    726  O   ASN A  45      -1.880  -4.472 -17.394  1.00  0.63           O  
ATOM    727  CB  ASN A  45      -2.634  -7.402 -16.271  1.00  0.63           C  
ATOM    728  CG  ASN A  45      -1.897  -8.651 -15.867  1.00  0.63           C  
ATOM    729  OD1 ASN A  45      -0.719  -8.604 -15.487  1.00  0.63           O  
ATOM    730  ND2 ASN A  45      -2.566  -9.771 -15.940  1.00  0.63           N  
ATOM    731  H   ASN A  45      -2.841  -6.762 -13.831  1.00  0.63           H  
ATOM    732  HA  ASN A  45      -0.911  -6.225 -15.861  1.00  0.63           H  
ATOM    733 1HB  ASN A  45      -3.667  -7.469 -15.918  1.00  0.63           H  
ATOM    734 2HB  ASN A  45      -2.661  -7.338 -17.358  1.00  0.63           H  
ATOM    735 1HD2 ASN A  45      -2.128 -10.634 -15.683  1.00  0.63           H  
ATOM    736 2HD2 ASN A  45      -3.517  -9.766 -16.249  1.00  0.63           H  
ATOM    737  N   LYS A  46      -3.561  -4.305 -15.909  1.00  0.61           N  
ATOM    738  CA  LYS A  46      -4.083  -3.104 -16.535  1.00  0.61           C  
ATOM    739  C   LYS A  46      -3.156  -1.939 -16.232  1.00  0.61           C  
ATOM    740  O   LYS A  46      -2.920  -1.094 -17.089  1.00  0.61           O  
ATOM    741  CB  LYS A  46      -5.509  -2.804 -16.090  1.00  0.61           C  
ATOM    742  CG  LYS A  46      -6.552  -3.764 -16.605  1.00  0.61           C  
ATOM    743  CD  LYS A  46      -7.925  -3.229 -16.305  1.00  0.61           C  
ATOM    744  CE  LYS A  46      -9.026  -4.196 -16.685  1.00  0.61           C  
ATOM    745  NZ  LYS A  46      -8.999  -5.409 -15.811  1.00  0.61           N  
ATOM    746  H   LYS A  46      -4.013  -4.683 -15.088  1.00  0.61           H  
ATOM    747  HA  LYS A  46      -4.096  -3.250 -17.613  1.00  0.61           H  
ATOM    748 1HB  LYS A  46      -5.557  -2.861 -15.001  1.00  0.61           H  
ATOM    749 2HB  LYS A  46      -5.786  -1.793 -16.376  1.00  0.61           H  
ATOM    750 1HG  LYS A  46      -6.436  -3.905 -17.679  1.00  0.61           H  
ATOM    751 2HG  LYS A  46      -6.428  -4.729 -16.106  1.00  0.61           H  
ATOM    752 1HD  LYS A  46      -7.989  -3.025 -15.259  1.00  0.61           H  
ATOM    753 2HD  LYS A  46      -8.077  -2.291 -16.841  1.00  0.61           H  
ATOM    754 1HE  LYS A  46      -9.992  -3.699 -16.567  1.00  0.61           H  
ATOM    755 2HE  LYS A  46      -8.907  -4.500 -17.723  1.00  0.61           H  
ATOM    756 1HZ  LYS A  46      -9.738  -6.038 -16.062  1.00  0.61           H  
ATOM    757 2HZ  LYS A  46      -8.111  -5.876 -15.913  1.00  0.61           H  
ATOM    758 3HZ  LYS A  46      -9.114  -5.119 -14.813  1.00  0.61           H  
ATOM    759  N   ALA A  47      -2.584  -1.896 -15.026  1.00  0.60           N  
ATOM    760  CA  ALA A  47      -1.652  -0.823 -14.697  1.00  0.60           C  
ATOM    761  C   ALA A  47      -0.483  -0.842 -15.673  1.00  0.60           C  
ATOM    762  O   ALA A  47      -0.038   0.203 -16.164  1.00  0.60           O  
ATOM    763  CB  ALA A  47      -1.160  -0.984 -13.269  1.00  0.60           C  
ATOM    764  H   ALA A  47      -2.822  -2.600 -14.324  1.00  0.60           H  
ATOM    765  HA  ALA A  47      -2.159   0.128 -14.820  1.00  0.60           H  
ATOM    766 1HB  ALA A  47      -0.471  -0.188 -13.018  1.00  0.60           H  
ATOM    767 2HB  ALA A  47      -2.010  -0.960 -12.584  1.00  0.60           H  
ATOM    768 3HB  ALA A  47      -0.654  -1.934 -13.179  1.00  0.60           H  
ATOM    769  N   ILE A  48      -0.045  -2.056 -16.005  1.00  0.59           N  
ATOM    770  CA  ILE A  48       1.034  -2.253 -16.952  1.00  0.59           C  
ATOM    771  C   ILE A  48       0.590  -1.839 -18.354  1.00  0.59           C  
ATOM    772  O   ILE A  48       1.338  -1.167 -19.063  1.00  0.59           O  
ATOM    773  CB  ILE A  48       1.511  -3.704 -16.942  1.00  0.59           C  
ATOM    774  CG1 ILE A  48       2.157  -4.000 -15.574  1.00  0.59           C  
ATOM    775  CG2 ILE A  48       2.499  -3.905 -18.077  1.00  0.59           C  
ATOM    776  CD1 ILE A  48       2.408  -5.463 -15.313  1.00  0.59           C  
ATOM    777  H   ILE A  48      -0.461  -2.866 -15.541  1.00  0.59           H  
ATOM    778  HA  ILE A  48       1.870  -1.624 -16.658  1.00  0.59           H  
ATOM    779  HB  ILE A  48       0.665  -4.375 -17.064  1.00  0.59           H  
ATOM    780 1HG1 ILE A  48       3.103  -3.467 -15.510  1.00  0.59           H  
ATOM    781 2HG1 ILE A  48       1.494  -3.624 -14.793  1.00  0.59           H  
ATOM    782 1HG2 ILE A  48       2.848  -4.935 -18.076  1.00  0.59           H  
ATOM    783 2HG2 ILE A  48       2.006  -3.689 -19.025  1.00  0.59           H  
ATOM    784 3HG2 ILE A  48       3.348  -3.231 -17.948  1.00  0.59           H  
ATOM    785 1HD1 ILE A  48       2.856  -5.585 -14.327  1.00  0.59           H  
ATOM    786 2HD1 ILE A  48       1.462  -6.004 -15.348  1.00  0.59           H  
ATOM    787 3HD1 ILE A  48       3.081  -5.859 -16.068  1.00  0.59           H  
ATOM    788  N   GLU A  49      -0.622  -2.229 -18.761  1.00  0.58           N  
ATOM    789  CA  GLU A  49      -1.122  -1.861 -20.083  1.00  0.58           C  
ATOM    790  C   GLU A  49      -1.272  -0.340 -20.229  1.00  0.58           C  
ATOM    791  O   GLU A  49      -0.952   0.208 -21.286  1.00  0.58           O  
ATOM    792  CB  GLU A  49      -2.455  -2.552 -20.375  1.00  0.58           C  
ATOM    793  CG  GLU A  49      -2.995  -2.302 -21.784  1.00  0.58           C  
ATOM    794  CD  GLU A  49      -2.143  -2.896 -22.896  1.00  0.58           C  
ATOM    795  OE1 GLU A  49      -1.335  -3.759 -22.628  1.00  0.58           O  
ATOM    796  OE2 GLU A  49      -2.310  -2.468 -24.025  1.00  0.58           O  
ATOM    797  H   GLU A  49      -1.194  -2.814 -18.152  1.00  0.58           H  
ATOM    798  HA  GLU A  49      -0.400  -2.203 -20.821  1.00  0.58           H  
ATOM    799 1HB  GLU A  49      -2.350  -3.626 -20.227  1.00  0.58           H  
ATOM    800 2HB  GLU A  49      -3.200  -2.199 -19.667  1.00  0.58           H  
ATOM    801 1HG  GLU A  49      -4.007  -2.697 -21.856  1.00  0.58           H  
ATOM    802 2HG  GLU A  49      -3.043  -1.231 -21.927  1.00  0.58           H  
ATOM    803  N   VAL A  50      -1.706   0.361 -19.168  1.00  0.58           N  
ATOM    804  CA  VAL A  50      -1.812   1.818 -19.246  1.00  0.58           C  
ATOM    805  C   VAL A  50      -0.424   2.375 -19.498  1.00  0.58           C  
ATOM    806  O   VAL A  50      -0.228   3.185 -20.405  1.00  0.58           O  
ATOM    807  CB  VAL A  50      -2.368   2.422 -17.944  1.00  0.58           C  
ATOM    808  CG1 VAL A  50      -2.255   3.948 -17.982  1.00  0.58           C  
ATOM    809  CG2 VAL A  50      -3.816   2.070 -17.774  1.00  0.58           C  
ATOM    810  H   VAL A  50      -1.980  -0.133 -18.323  1.00  0.58           H  
ATOM    811  HA  VAL A  50      -2.460   2.088 -20.077  1.00  0.58           H  
ATOM    812  HB  VAL A  50      -1.787   2.046 -17.100  1.00  0.58           H  
ATOM    813 1HG1 VAL A  50      -2.638   4.366 -17.052  1.00  0.58           H  
ATOM    814 2HG1 VAL A  50      -1.218   4.225 -18.101  1.00  0.58           H  
ATOM    815 3HG1 VAL A  50      -2.830   4.338 -18.815  1.00  0.58           H  
ATOM    816 1HG2 VAL A  50      -4.169   2.504 -16.868  1.00  0.58           H  
ATOM    817 2HG2 VAL A  50      -4.386   2.467 -18.608  1.00  0.58           H  
ATOM    818 3HG2 VAL A  50      -3.928   1.004 -17.728  1.00  0.58           H  
ATOM    819  N   TYR A  51       0.558   1.880 -18.743  1.00  0.58           N  
ATOM    820  CA  TYR A  51       1.939   2.264 -18.959  1.00  0.58           C  
ATOM    821  C   TYR A  51       2.398   2.003 -20.384  1.00  0.58           C  
ATOM    822  O   TYR A  51       2.966   2.891 -21.032  1.00  0.58           O  
ATOM    823  CB  TYR A  51       2.847   1.561 -17.954  1.00  0.58           C  
ATOM    824  CG  TYR A  51       4.262   1.582 -18.363  1.00  0.58           C  
ATOM    825  CD1 TYR A  51       5.015   2.692 -18.246  1.00  0.58           C  
ATOM    826  CD2 TYR A  51       4.800   0.423 -18.884  1.00  0.58           C  
ATOM    827  CE1 TYR A  51       6.306   2.687 -18.664  1.00  0.58           C  
ATOM    828  CE2 TYR A  51       6.096   0.393 -19.301  1.00  0.58           C  
ATOM    829  CZ  TYR A  51       6.856   1.519 -19.201  1.00  0.58           C  
ATOM    830  OH  TYR A  51       8.164   1.496 -19.640  1.00  0.58           O  
ATOM    831  H   TYR A  51       0.339   1.218 -17.995  1.00  0.58           H  
ATOM    832  HA  TYR A  51       2.023   3.333 -18.783  1.00  0.58           H  
ATOM    833 1HB  TYR A  51       2.762   2.054 -16.991  1.00  0.58           H  
ATOM    834 2HB  TYR A  51       2.542   0.537 -17.821  1.00  0.58           H  
ATOM    835  HD1 TYR A  51       4.588   3.573 -17.847  1.00  0.58           H  
ATOM    836  HD2 TYR A  51       4.177  -0.472 -18.970  1.00  0.58           H  
ATOM    837  HE1 TYR A  51       6.899   3.597 -18.582  1.00  0.58           H  
ATOM    838  HE2 TYR A  51       6.515  -0.522 -19.721  1.00  0.58           H  
ATOM    839  HH  TYR A  51       8.354   0.636 -20.031  1.00  0.58           H  
ATOM    840  N   ASN A  52       2.165   0.797 -20.896  1.00  0.59           N  
ATOM    841  CA  ASN A  52       2.628   0.494 -22.236  1.00  0.59           C  
ATOM    842  C   ASN A  52       2.002   1.437 -23.259  1.00  0.59           C  
ATOM    843  O   ASN A  52       2.702   1.953 -24.134  1.00  0.59           O  
ATOM    844  CB  ASN A  52       2.291  -0.941 -22.604  1.00  0.59           C  
ATOM    845  CG  ASN A  52       3.137  -1.981 -21.910  1.00  0.59           C  
ATOM    846  OD1 ASN A  52       4.229  -1.708 -21.400  1.00  0.59           O  
ATOM    847  ND2 ASN A  52       2.642  -3.195 -21.901  1.00  0.59           N  
ATOM    848  H   ASN A  52       1.693   0.091 -20.336  1.00  0.59           H  
ATOM    849  HA  ASN A  52       3.708   0.635 -22.272  1.00  0.59           H  
ATOM    850 1HB  ASN A  52       1.243  -1.129 -22.354  1.00  0.59           H  
ATOM    851 2HB  ASN A  52       2.389  -1.068 -23.681  1.00  0.59           H  
ATOM    852 1HD2 ASN A  52       3.152  -3.943 -21.480  1.00  0.59           H  
ATOM    853 2HD2 ASN A  52       1.750  -3.374 -22.329  1.00  0.59           H  
ATOM    854  N   GLN A  53       0.700   1.721 -23.125  1.00  0.60           N  
ATOM    855  CA  GLN A  53       0.045   2.613 -24.071  1.00  0.60           C  
ATOM    856  C   GLN A  53       0.548   4.049 -23.957  1.00  0.60           C  
ATOM    857  O   GLN A  53       0.704   4.738 -24.971  1.00  0.60           O  
ATOM    858  CB  GLN A  53      -1.473   2.524 -23.963  1.00  0.60           C  
ATOM    859  CG  GLN A  53      -2.026   1.196 -24.483  1.00  0.60           C  
ATOM    860  CD  GLN A  53      -3.542   1.123 -24.533  1.00  0.60           C  
ATOM    861  OE1 GLN A  53      -4.238   2.145 -24.610  1.00  0.60           O  
ATOM    862  NE2 GLN A  53      -4.067  -0.097 -24.514  1.00  0.60           N  
ATOM    863  H   GLN A  53       0.155   1.280 -22.380  1.00  0.60           H  
ATOM    864  HA  GLN A  53       0.299   2.266 -25.072  1.00  0.60           H  
ATOM    865 1HB  GLN A  53      -1.746   2.595 -22.909  1.00  0.60           H  
ATOM    866 2HB  GLN A  53      -1.939   3.348 -24.496  1.00  0.60           H  
ATOM    867 1HG  GLN A  53      -1.641   1.028 -25.488  1.00  0.60           H  
ATOM    868 2HG  GLN A  53      -1.678   0.396 -23.818  1.00  0.60           H  
ATOM    869 1HE2 GLN A  53      -5.054  -0.221 -24.553  1.00  0.60           H  
ATOM    870 2HE2 GLN A  53      -3.453  -0.921 -24.439  1.00  0.60           H  
ATOM    871  N   LEU A  54       0.858   4.501 -22.745  1.00  0.62           N  
ATOM    872  CA  LEU A  54       1.431   5.827 -22.586  1.00  0.62           C  
ATOM    873  C   LEU A  54       2.749   5.924 -23.300  1.00  0.62           C  
ATOM    874  O   LEU A  54       2.985   6.877 -24.037  1.00  0.62           O  
ATOM    875  CB  LEU A  54       1.604   6.136 -21.109  1.00  0.62           C  
ATOM    876  CG  LEU A  54       0.365   6.448 -20.442  1.00  0.62           C  
ATOM    877  CD1 LEU A  54       0.546   6.382 -19.008  1.00  0.62           C  
ATOM    878  CD2 LEU A  54       0.011   7.858 -20.847  1.00  0.62           C  
ATOM    879  H   LEU A  54       0.687   3.919 -21.922  1.00  0.62           H  
ATOM    880  HA  LEU A  54       0.744   6.554 -23.020  1.00  0.62           H  
ATOM    881 1HB  LEU A  54       2.039   5.267 -20.619  1.00  0.62           H  
ATOM    882 2HB  LEU A  54       2.285   6.979 -20.996  1.00  0.62           H  
ATOM    883  HG  LEU A  54      -0.408   5.755 -20.739  1.00  0.62           H  
ATOM    884 1HD1 LEU A  54      -0.382   6.641 -18.502  1.00  0.62           H  
ATOM    885 2HD1 LEU A  54       0.831   5.371 -18.752  1.00  0.62           H  
ATOM    886 3HD1 LEU A  54       1.328   7.062 -18.728  1.00  0.62           H  
ATOM    887 1HD2 LEU A  54      -0.907   8.138 -20.392  1.00  0.62           H  
ATOM    888 2HD2 LEU A  54       0.800   8.540 -20.529  1.00  0.62           H  
ATOM    889 3HD2 LEU A  54      -0.092   7.921 -21.923  1.00  0.62           H  
ATOM    890  N   VAL A  55       3.575   4.898 -23.174  1.00  0.66           N  
ATOM    891  CA  VAL A  55       4.846   4.926 -23.862  1.00  0.66           C  
ATOM    892  C   VAL A  55       4.640   4.865 -25.379  1.00  0.66           C  
ATOM    893  O   VAL A  55       5.222   5.652 -26.119  1.00  0.66           O  
ATOM    894  CB  VAL A  55       5.750   3.793 -23.369  1.00  0.66           C  
ATOM    895  CG1 VAL A  55       7.004   3.739 -24.217  1.00  0.66           C  
ATOM    896  CG2 VAL A  55       6.102   4.023 -21.897  1.00  0.66           C  
ATOM    897  H   VAL A  55       3.331   4.113 -22.567  1.00  0.66           H  
ATOM    898  HA  VAL A  55       5.339   5.861 -23.631  1.00  0.66           H  
ATOM    899  HB  VAL A  55       5.223   2.840 -23.475  1.00  0.66           H  
ATOM    900 1HG1 VAL A  55       7.640   2.926 -23.873  1.00  0.66           H  
ATOM    901 2HG1 VAL A  55       6.728   3.569 -25.260  1.00  0.66           H  
ATOM    902 3HG1 VAL A  55       7.542   4.687 -24.131  1.00  0.66           H  
ATOM    903 1HG2 VAL A  55       6.735   3.212 -21.557  1.00  0.66           H  
ATOM    904 2HG2 VAL A  55       6.629   4.958 -21.786  1.00  0.66           H  
ATOM    905 3HG2 VAL A  55       5.189   4.049 -21.303  1.00  0.66           H  
ATOM    906  N   ASP A  56       3.767   3.987 -25.869  1.00  0.71           N  
ATOM    907  CA  ASP A  56       3.537   3.929 -27.312  1.00  0.71           C  
ATOM    908  C   ASP A  56       3.018   5.253 -27.903  1.00  0.71           C  
ATOM    909  O   ASP A  56       3.373   5.610 -29.034  1.00  0.71           O  
ATOM    910  CB  ASP A  56       2.543   2.822 -27.676  1.00  0.71           C  
ATOM    911  CG  ASP A  56       3.101   1.384 -27.570  1.00  0.71           C  
ATOM    912  OD1 ASP A  56       4.295   1.220 -27.454  1.00  0.71           O  
ATOM    913  OD2 ASP A  56       2.315   0.463 -27.653  1.00  0.71           O  
ATOM    914  H   ASP A  56       3.281   3.343 -25.244  1.00  0.71           H  
ATOM    915  HA  ASP A  56       4.490   3.701 -27.791  1.00  0.71           H  
ATOM    916 1HB  ASP A  56       1.681   2.902 -27.014  1.00  0.71           H  
ATOM    917 2HB  ASP A  56       2.184   2.982 -28.690  1.00  0.71           H  
ATOM    918  N   ARG A  57       2.179   5.969 -27.143  1.00  0.76           N  
ATOM    919  CA  ARG A  57       1.570   7.222 -27.586  1.00  0.76           C  
ATOM    920  C   ARG A  57       2.465   8.457 -27.408  1.00  0.76           C  
ATOM    921  O   ARG A  57       2.559   9.286 -28.317  1.00  0.76           O  
ATOM    922  CB  ARG A  57       0.248   7.410 -26.849  1.00  0.76           C  
ATOM    923  CG  ARG A  57      -0.568   8.633 -27.206  1.00  0.76           C  
ATOM    924  CD  ARG A  57      -1.939   8.538 -26.610  1.00  0.76           C  
ATOM    925  NE  ARG A  57      -2.728   9.750 -26.817  1.00  0.76           N  
ATOM    926  CZ  ARG A  57      -4.006   9.916 -26.406  1.00  0.76           C  
ATOM    927  NH1 ARG A  57      -4.629   8.949 -25.773  1.00  0.76           N  
ATOM    928  NH2 ARG A  57      -4.635  11.052 -26.648  1.00  0.76           N  
ATOM    929  H   ARG A  57       1.911   5.603 -26.229  1.00  0.76           H  
ATOM    930  HA  ARG A  57       1.343   7.122 -28.645  1.00  0.76           H  
ATOM    931 1HB  ARG A  57      -0.378   6.534 -27.010  1.00  0.76           H  
ATOM    932 2HB  ARG A  57       0.454   7.461 -25.774  1.00  0.76           H  
ATOM    933 1HG  ARG A  57      -0.075   9.522 -26.805  1.00  0.76           H  
ATOM    934 2HG  ARG A  57      -0.658   8.717 -28.288  1.00  0.76           H  
ATOM    935 1HD  ARG A  57      -2.467   7.711 -27.083  1.00  0.76           H  
ATOM    936 2HD  ARG A  57      -1.868   8.343 -25.552  1.00  0.76           H  
ATOM    937  HE  ARG A  57      -2.288  10.519 -27.305  1.00  0.76           H  
ATOM    938 1HH1 ARG A  57      -4.155   8.076 -25.588  1.00  0.76           H  
ATOM    939 2HH1 ARG A  57      -5.586   9.075 -25.474  1.00  0.76           H  
ATOM    940 1HH2 ARG A  57      -4.161  11.798 -27.139  1.00  0.76           H  
ATOM    941 2HH2 ARG A  57      -5.597  11.167 -26.363  1.00  0.76           H  
ATOM    942  N   LEU A  58       3.123   8.575 -26.255  1.00  0.81           N  
ATOM    943  CA  LEU A  58       3.984   9.713 -25.942  1.00  0.81           C  
ATOM    944  C   LEU A  58       5.404   9.500 -26.470  1.00  0.81           C  
ATOM    945  O   LEU A  58       6.157  10.463 -26.673  1.00  0.81           O  
ATOM    946  CB  LEU A  58       4.016   9.928 -24.437  1.00  0.81           C  
ATOM    947  CG  LEU A  58       2.691  10.291 -23.784  1.00  0.81           C  
ATOM    948  CD1 LEU A  58       2.882  10.323 -22.265  1.00  0.81           C  
ATOM    949  CD2 LEU A  58       2.235  11.642 -24.335  1.00  0.81           C  
ATOM    950  H   LEU A  58       3.017   7.858 -25.545  1.00  0.81           H  
ATOM    951  HA  LEU A  58       3.570  10.600 -26.418  1.00  0.81           H  
ATOM    952 1HB  LEU A  58       4.334   9.008 -23.994  1.00  0.81           H  
ATOM    953 2HB  LEU A  58       4.749  10.699 -24.198  1.00  0.81           H  
ATOM    954  HG  LEU A  58       1.941   9.526 -24.013  1.00  0.81           H  
ATOM    955 1HD1 LEU A  58       1.949  10.569 -21.782  1.00  0.81           H  
ATOM    956 2HD1 LEU A  58       3.213   9.340 -21.927  1.00  0.81           H  
ATOM    957 3HD1 LEU A  58       3.635  11.067 -22.009  1.00  0.81           H  
ATOM    958 1HD2 LEU A  58       1.301  11.939 -23.904  1.00  0.81           H  
ATOM    959 2HD2 LEU A  58       2.986  12.397 -24.107  1.00  0.81           H  
ATOM    960 3HD2 LEU A  58       2.116  11.562 -25.417  1.00  0.81           H  
ATOM    961  N   LYS A  59       5.764   8.236 -26.696  1.00  0.84           N  
ATOM    962  CA  LYS A  59       7.047   7.843 -27.249  1.00  0.84           C  
ATOM    963  C   LYS A  59       8.232   8.469 -26.531  1.00  0.84           C  
ATOM    964  O   LYS A  59       8.489   8.208 -25.352  1.00  0.84           O  
ATOM    965  CB  LYS A  59       7.053   8.184 -28.742  1.00  0.84           C  
ATOM    966  CG  LYS A  59       6.043   7.387 -29.555  1.00  0.84           C  
ATOM    967  CD  LYS A  59       6.049   7.822 -31.009  1.00  0.84           C  
ATOM    968  CE  LYS A  59       5.139   6.959 -31.887  1.00  0.84           C  
ATOM    969  NZ  LYS A  59       3.718   6.966 -31.422  1.00  0.84           N  
ATOM    970  H   LYS A  59       5.127   7.476 -26.482  1.00  0.84           H  
ATOM    971  HA  LYS A  59       7.141   6.762 -27.148  1.00  0.84           H  
ATOM    972 1HB  LYS A  59       6.830   9.240 -28.892  1.00  0.84           H  
ATOM    973 2HB  LYS A  59       8.034   7.975 -29.167  1.00  0.84           H  
ATOM    974 1HG  LYS A  59       6.259   6.321 -29.481  1.00  0.84           H  
ATOM    975 2HG  LYS A  59       5.047   7.561 -29.143  1.00  0.84           H  
ATOM    976 1HD  LYS A  59       5.711   8.858 -31.070  1.00  0.84           H  
ATOM    977 2HD  LYS A  59       7.066   7.769 -31.396  1.00  0.84           H  
ATOM    978 1HE  LYS A  59       5.173   7.356 -32.900  1.00  0.84           H  
ATOM    979 2HE  LYS A  59       5.502   5.932 -31.897  1.00  0.84           H  
ATOM    980 1HZ  LYS A  59       3.160   6.404 -32.038  1.00  0.84           H  
ATOM    981 2HZ  LYS A  59       3.657   6.564 -30.470  1.00  0.84           H  
ATOM    982 3HZ  LYS A  59       3.359   7.908 -31.408  1.00  0.84           H  
ATOM    983  N   GLU A  60       8.931   9.339 -27.251  1.00  0.84           N  
ATOM    984  CA  GLU A  60      10.141   9.991 -26.794  1.00  0.84           C  
ATOM    985  C   GLU A  60       9.923  10.834 -25.552  1.00  0.84           C  
ATOM    986  O   GLU A  60      10.876  11.107 -24.830  1.00  0.84           O  
ATOM    987  CB  GLU A  60      10.682  10.895 -27.906  1.00  0.84           C  
ATOM    988  CG  GLU A  60      11.218  10.159 -29.130  1.00  0.84           C  
ATOM    989  CD  GLU A  60      11.690  11.093 -30.240  1.00  0.84           C  
ATOM    990  OE1 GLU A  60      11.480  12.280 -30.136  1.00  0.84           O  
ATOM    991  OE2 GLU A  60      12.260  10.608 -31.187  1.00  0.84           O  
ATOM    992  H   GLU A  60       8.624   9.540 -28.187  1.00  0.84           H  
ATOM    993  HA  GLU A  60      10.878   9.223 -26.561  1.00  0.84           H  
ATOM    994 1HB  GLU A  60       9.888  11.561 -28.241  1.00  0.84           H  
ATOM    995 2HB  GLU A  60      11.485  11.514 -27.508  1.00  0.84           H  
ATOM    996 1HG  GLU A  60      12.051   9.530 -28.821  1.00  0.84           H  
ATOM    997 2HG  GLU A  60      10.432   9.510 -29.516  1.00  0.84           H  
ATOM    998  N   GLY A  61       8.684  11.270 -25.319  1.00  0.82           N  
ATOM    999  CA  GLY A  61       8.364  12.137 -24.199  1.00  0.82           C  
ATOM   1000  C   GLY A  61       8.203  11.457 -22.828  1.00  0.82           C  
ATOM   1001  O   GLY A  61       7.985  12.157 -21.838  1.00  0.82           O  
ATOM   1002  H   GLY A  61       7.928  10.978 -25.938  1.00  0.82           H  
ATOM   1003 1HA  GLY A  61       9.135  12.897 -24.128  1.00  0.82           H  
ATOM   1004 2HA  GLY A  61       7.443  12.667 -24.436  1.00  0.82           H  
ATOM   1005  N   VAL A  62       8.296  10.121 -22.735  1.00  0.77           N  
ATOM   1006  CA  VAL A  62       8.100   9.491 -21.414  1.00  0.77           C  
ATOM   1007  C   VAL A  62       8.997   8.268 -21.174  1.00  0.77           C  
ATOM   1008  O   VAL A  62       9.246   7.466 -22.074  1.00  0.77           O  
ATOM   1009  CB  VAL A  62       6.615   9.084 -21.241  1.00  0.77           C  
ATOM   1010  CG1 VAL A  62       6.277   8.045 -22.257  1.00  0.77           C  
ATOM   1011  CG2 VAL A  62       6.320   8.584 -19.822  1.00  0.77           C  
ATOM   1012  H   VAL A  62       8.485   9.557 -23.567  1.00  0.77           H  
ATOM   1013  HA  VAL A  62       8.336  10.229 -20.653  1.00  0.77           H  
ATOM   1014  HB  VAL A  62       5.994   9.958 -21.440  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  62       5.226   7.772 -22.166  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  62       6.475   8.428 -23.261  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  62       6.896   7.179 -22.082  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  62       5.267   8.342 -19.759  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  62       6.899   7.698 -19.594  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  62       6.557   9.371 -19.100  1.00  0.77           H  
ATOM   1021  N   ARG A  63       9.436   8.114 -19.918  1.00  0.73           N  
ATOM   1022  CA  ARG A  63      10.281   6.997 -19.493  1.00  0.73           C  
ATOM   1023  C   ARG A  63       9.857   6.399 -18.148  1.00  0.73           C  
ATOM   1024  O   ARG A  63       9.422   7.109 -17.241  1.00  0.73           O  
ATOM   1025  CB  ARG A  63      11.727   7.464 -19.370  1.00  0.73           C  
ATOM   1026  CG  ARG A  63      12.751   6.370 -19.064  1.00  0.73           C  
ATOM   1027  CD  ARG A  63      14.164   6.862 -19.131  1.00  0.73           C  
ATOM   1028  NE  ARG A  63      14.506   7.755 -18.032  1.00  0.73           N  
ATOM   1029  CZ  ARG A  63      15.659   8.426 -17.912  1.00  0.73           C  
ATOM   1030  NH1 ARG A  63      16.608   8.330 -18.823  1.00  0.73           N  
ATOM   1031  NH2 ARG A  63      15.809   9.181 -16.852  1.00  0.73           N  
ATOM   1032  H   ARG A  63       9.201   8.843 -19.246  1.00  0.73           H  
ATOM   1033  HA  ARG A  63      10.223   6.216 -20.251  1.00  0.73           H  
ATOM   1034 1HB  ARG A  63      12.032   7.975 -20.280  1.00  0.73           H  
ATOM   1035 2HB  ARG A  63      11.786   8.177 -18.547  1.00  0.73           H  
ATOM   1036 1HG  ARG A  63      12.593   6.011 -18.048  1.00  0.73           H  
ATOM   1037 2HG  ARG A  63      12.632   5.544 -19.765  1.00  0.73           H  
ATOM   1038 1HD  ARG A  63      14.840   6.010 -19.096  1.00  0.73           H  
ATOM   1039 2HD  ARG A  63      14.312   7.403 -20.064  1.00  0.73           H  
ATOM   1040  HE  ARG A  63      13.828   7.892 -17.266  1.00  0.73           H  
ATOM   1041 1HH1 ARG A  63      16.473   7.742 -19.632  1.00  0.73           H  
ATOM   1042 2HH1 ARG A  63      17.469   8.844 -18.710  1.00  0.73           H  
ATOM   1043 1HH2 ARG A  63      15.026   9.208 -16.178  1.00  0.73           H  
ATOM   1044 2HH2 ARG A  63      16.654   9.705 -16.704  1.00  0.73           H  
ATOM   1045  N   LEU A  64       9.958   5.074 -18.016  1.00  0.69           N  
ATOM   1046  CA  LEU A  64       9.685   4.455 -16.717  1.00  0.69           C  
ATOM   1047  C   LEU A  64      10.888   4.655 -15.820  1.00  0.69           C  
ATOM   1048  O   LEU A  64      12.000   4.277 -16.195  1.00  0.69           O  
ATOM   1049  CB  LEU A  64       9.436   2.950 -16.836  1.00  0.69           C  
ATOM   1050  CG  LEU A  64       9.042   2.211 -15.514  1.00  0.69           C  
ATOM   1051  CD1 LEU A  64       7.692   2.723 -15.011  1.00  0.69           C  
ATOM   1052  CD2 LEU A  64       8.950   0.718 -15.777  1.00  0.69           C  
ATOM   1053  H   LEU A  64      10.267   4.504 -18.792  1.00  0.69           H  
ATOM   1054  HA  LEU A  64       8.819   4.932 -16.260  1.00  0.69           H  
ATOM   1055 1HB  LEU A  64       8.687   2.790 -17.528  1.00  0.69           H  
ATOM   1056 2HB  LEU A  64      10.344   2.482 -17.211  1.00  0.69           H  
ATOM   1057  HG  LEU A  64       9.793   2.410 -14.750  1.00  0.69           H  
ATOM   1058 1HD1 LEU A  64       7.433   2.211 -14.080  1.00  0.69           H  
ATOM   1059 2HD1 LEU A  64       7.755   3.778 -14.832  1.00  0.69           H  
ATOM   1060 3HD1 LEU A  64       6.925   2.535 -15.754  1.00  0.69           H  
ATOM   1061 1HD2 LEU A  64       8.681   0.208 -14.865  1.00  0.69           H  
ATOM   1062 2HD2 LEU A  64       8.190   0.530 -16.538  1.00  0.69           H  
ATOM   1063 3HD2 LEU A  64       9.914   0.351 -16.128  1.00  0.69           H  
ATOM   1064  N   GLU A  65      10.667   5.224 -14.647  1.00  0.67           N  
ATOM   1065  CA  GLU A  65      11.744   5.461 -13.703  1.00  0.67           C  
ATOM   1066  C   GLU A  65      11.831   4.338 -12.685  1.00  0.67           C  
ATOM   1067  O   GLU A  65      12.921   3.937 -12.274  1.00  0.67           O  
ATOM   1068  CB  GLU A  65      11.536   6.793 -12.988  1.00  0.67           C  
ATOM   1069  CG  GLU A  65      11.609   7.999 -13.895  1.00  0.67           C  
ATOM   1070  CD  GLU A  65      13.004   8.247 -14.465  1.00  0.67           C  
ATOM   1071  OE1 GLU A  65      13.962   7.948 -13.798  1.00  0.67           O  
ATOM   1072  OE2 GLU A  65      13.101   8.733 -15.569  1.00  0.67           O  
ATOM   1073  H   GLU A  65       9.722   5.503 -14.394  1.00  0.67           H  
ATOM   1074  HA  GLU A  65      12.686   5.499 -14.251  1.00  0.67           H  
ATOM   1075 1HB  GLU A  65      10.556   6.798 -12.505  1.00  0.67           H  
ATOM   1076 2HB  GLU A  65      12.285   6.910 -12.207  1.00  0.67           H  
ATOM   1077 1HG  GLU A  65      10.899   7.868 -14.716  1.00  0.67           H  
ATOM   1078 2HG  GLU A  65      11.303   8.864 -13.312  1.00  0.67           H  
ATOM   1079  N   LYS A  66      10.678   3.836 -12.262  1.00  0.68           N  
ATOM   1080  CA  LYS A  66      10.683   2.795 -11.243  1.00  0.68           C  
ATOM   1081  C   LYS A  66       9.432   1.935 -11.205  1.00  0.68           C  
ATOM   1082  O   LYS A  66       8.312   2.439 -11.286  1.00  0.68           O  
ATOM   1083  CB  LYS A  66      10.885   3.432  -9.862  1.00  0.68           C  
ATOM   1084  CG  LYS A  66      10.934   2.451  -8.696  1.00  0.68           C  
ATOM   1085  CD  LYS A  66      12.240   1.670  -8.641  1.00  0.68           C  
ATOM   1086  CE  LYS A  66      12.121   0.579  -7.599  1.00  0.68           C  
ATOM   1087  NZ  LYS A  66      11.703   1.111  -6.279  1.00  0.68           N  
ATOM   1088  H   LYS A  66       9.810   4.219 -12.634  1.00  0.68           H  
ATOM   1089  HA  LYS A  66      11.525   2.131 -11.446  1.00  0.68           H  
ATOM   1090 1HB  LYS A  66      11.816   3.997  -9.856  1.00  0.68           H  
ATOM   1091 2HB  LYS A  66      10.078   4.130  -9.667  1.00  0.68           H  
ATOM   1092 1HG  LYS A  66      10.845   3.009  -7.764  1.00  0.68           H  
ATOM   1093 2HG  LYS A  66      10.098   1.757  -8.725  1.00  0.68           H  
ATOM   1094 1HD  LYS A  66      12.443   1.222  -9.613  1.00  0.68           H  
ATOM   1095 2HD  LYS A  66      13.059   2.334  -8.379  1.00  0.68           H  
ATOM   1096 1HE  LYS A  66      11.368  -0.125  -7.935  1.00  0.68           H  
ATOM   1097 2HE  LYS A  66      13.069   0.057  -7.490  1.00  0.68           H  
ATOM   1098 1HZ  LYS A  66      11.553   0.326  -5.646  1.00  0.68           H  
ATOM   1099 2HZ  LYS A  66      12.356   1.759  -5.901  1.00  0.68           H  
ATOM   1100 3HZ  LYS A  66      10.781   1.556  -6.382  1.00  0.68           H  
ATOM   1101  N   VAL A  67       9.616   0.629 -11.041  1.00  0.70           N  
ATOM   1102  CA  VAL A  67       8.475  -0.241 -10.809  1.00  0.70           C  
ATOM   1103  C   VAL A  67       8.657  -0.975  -9.486  1.00  0.70           C  
ATOM   1104  O   VAL A  67       9.721  -1.540  -9.222  1.00  0.70           O  
ATOM   1105  CB  VAL A  67       8.290  -1.243 -11.965  1.00  0.70           C  
ATOM   1106  CG1 VAL A  67       9.553  -2.044 -12.160  1.00  0.70           C  
ATOM   1107  CG2 VAL A  67       7.087  -2.176 -11.658  1.00  0.70           C  
ATOM   1108  H   VAL A  67      10.551   0.248 -11.028  1.00  0.70           H  
ATOM   1109  HA  VAL A  67       7.578   0.366 -10.742  1.00  0.70           H  
ATOM   1110  HB  VAL A  67       8.089  -0.695 -12.873  1.00  0.70           H  
ATOM   1111 1HG1 VAL A  67       9.419  -2.741 -12.988  1.00  0.70           H  
ATOM   1112 2HG1 VAL A  67      10.380  -1.370 -12.383  1.00  0.70           H  
ATOM   1113 3HG1 VAL A  67       9.774  -2.601 -11.249  1.00  0.70           H  
ATOM   1114 1HG2 VAL A  67       6.943  -2.870 -12.482  1.00  0.70           H  
ATOM   1115 2HG2 VAL A  67       7.278  -2.740 -10.746  1.00  0.70           H  
ATOM   1116 3HG2 VAL A  67       6.186  -1.578 -11.525  1.00  0.70           H  
ATOM   1117  N   ASP A  68       7.593  -0.989  -8.687  1.00  0.75           N  
ATOM   1118  CA  ASP A  68       7.562  -1.641  -7.383  1.00  0.75           C  
ATOM   1119  C   ASP A  68       6.369  -2.560  -7.220  1.00  0.75           C  
ATOM   1120  O   ASP A  68       5.224  -2.175  -7.461  1.00  0.75           O  
ATOM   1121  CB  ASP A  68       7.552  -0.622  -6.229  1.00  0.75           C  
ATOM   1122  CG  ASP A  68       8.879   0.108  -6.018  1.00  0.75           C  
ATOM   1123  OD1 ASP A  68       9.844  -0.513  -5.583  1.00  0.75           O  
ATOM   1124  OD2 ASP A  68       8.982   1.281  -6.295  1.00  0.75           O  
ATOM   1125  H   ASP A  68       6.763  -0.486  -9.004  1.00  0.75           H  
ATOM   1126  HA  ASP A  68       8.462  -2.249  -7.288  1.00  0.75           H  
ATOM   1127 1HB  ASP A  68       6.783   0.120  -6.418  1.00  0.75           H  
ATOM   1128 2HB  ASP A  68       7.282  -1.137  -5.305  1.00  0.75           H  
ATOM   1129  N   ILE A  69       6.656  -3.802  -6.857  1.00  0.82           N  
ATOM   1130  CA  ILE A  69       5.622  -4.799  -6.626  1.00  0.82           C  
ATOM   1131  C   ILE A  69       5.728  -5.321  -5.198  1.00  0.82           C  
ATOM   1132  O   ILE A  69       6.819  -5.643  -4.722  1.00  0.82           O  
ATOM   1133  CB  ILE A  69       5.678  -5.944  -7.658  1.00  0.82           C  
ATOM   1134  CG1 ILE A  69       5.446  -5.364  -9.072  1.00  0.82           C  
ATOM   1135  CG2 ILE A  69       4.600  -6.993  -7.338  1.00  0.82           C  
ATOM   1136  CD1 ILE A  69       5.701  -6.323 -10.192  1.00  0.82           C  
ATOM   1137  H   ILE A  69       7.623  -4.058  -6.706  1.00  0.82           H  
ATOM   1138  HA  ILE A  69       4.654  -4.320  -6.730  1.00  0.82           H  
ATOM   1139  HB  ILE A  69       6.661  -6.411  -7.639  1.00  0.82           H  
ATOM   1140 1HG1 ILE A  69       4.414  -5.037  -9.133  1.00  0.82           H  
ATOM   1141 2HG1 ILE A  69       6.093  -4.506  -9.219  1.00  0.82           H  
ATOM   1142 1HG2 ILE A  69       4.639  -7.793  -8.072  1.00  0.82           H  
ATOM   1143 2HG2 ILE A  69       4.772  -7.409  -6.348  1.00  0.82           H  
ATOM   1144 3HG2 ILE A  69       3.614  -6.520  -7.366  1.00  0.82           H  
ATOM   1145 1HD1 ILE A  69       5.504  -5.828 -11.144  1.00  0.82           H  
ATOM   1146 2HD1 ILE A  69       6.740  -6.651 -10.163  1.00  0.82           H  
ATOM   1147 3HD1 ILE A  69       5.045  -7.185 -10.088  1.00  0.82           H  
ATOM   1148  N   GLY A  70       4.593  -5.380  -4.517  1.00  0.93           N  
ATOM   1149  CA  GLY A  70       4.530  -5.823  -3.128  1.00  0.93           C  
ATOM   1150  C   GLY A  70       3.089  -6.092  -2.736  1.00  0.93           C  
ATOM   1151  O   GLY A  70       2.283  -6.467  -3.588  1.00  0.93           O  
ATOM   1152  H   GLY A  70       3.738  -5.088  -4.996  1.00  0.93           H  
ATOM   1153 1HA  GLY A  70       5.127  -6.725  -2.999  1.00  0.93           H  
ATOM   1154 2HA  GLY A  70       4.952  -5.055  -2.481  1.00  0.93           H  
ATOM   1155  N   SER A  71       2.769  -5.977  -1.449  1.00  1.08           N  
ATOM   1156  CA  SER A  71       1.412  -6.288  -1.010  1.00  1.08           C  
ATOM   1157  C   SER A  71       0.986  -5.476   0.201  1.00  1.08           C  
ATOM   1158  O   SER A  71       1.830  -4.981   0.953  1.00  1.08           O  
ATOM   1159  CB  SER A  71       1.300  -7.769  -0.653  1.00  1.08           C  
ATOM   1160  OG  SER A  71       2.067  -8.079   0.484  1.00  1.08           O  
ATOM   1161  H   SER A  71       3.458  -5.667  -0.778  1.00  1.08           H  
ATOM   1162  HA  SER A  71       0.731  -6.055  -1.824  1.00  1.08           H  
ATOM   1163 1HB  SER A  71       0.252  -8.012  -0.461  1.00  1.08           H  
ATOM   1164 2HB  SER A  71       1.623  -8.376  -1.497  1.00  1.08           H  
ATOM   1165  HG  SER A  71       1.749  -7.478   1.173  1.00  1.08           H  
ATOM   1166  N   GLU A  72      -0.330  -5.413   0.406  1.00  1.24           N  
ATOM   1167  CA  GLU A  72      -0.939  -4.741   1.555  1.00  1.24           C  
ATOM   1168  C   GLU A  72      -1.971  -5.669   2.189  1.00  1.24           C  
ATOM   1169  O   GLU A  72      -2.547  -6.512   1.509  1.00  1.24           O  
ATOM   1170  CB  GLU A  72      -1.632  -3.432   1.135  1.00  1.24           C  
ATOM   1171  CG  GLU A  72      -0.749  -2.390   0.455  1.00  1.24           C  
ATOM   1172  CD  GLU A  72       0.207  -1.697   1.374  1.00  1.24           C  
ATOM   1173  OE1 GLU A  72      -0.013  -1.666   2.557  1.00  1.24           O  
ATOM   1174  OE2 GLU A  72       1.182  -1.193   0.868  1.00  1.24           O  
ATOM   1175  H   GLU A  72      -0.925  -5.851  -0.299  1.00  1.24           H  
ATOM   1176  HA  GLU A  72      -0.166  -4.523   2.293  1.00  1.24           H  
ATOM   1177 1HB  GLU A  72      -2.465  -3.654   0.512  1.00  1.24           H  
ATOM   1178 2HB  GLU A  72      -2.040  -2.957   2.028  1.00  1.24           H  
ATOM   1179 1HG  GLU A  72      -0.179  -2.869  -0.338  1.00  1.24           H  
ATOM   1180 2HG  GLU A  72      -1.392  -1.644  -0.012  1.00  1.24           H  
ATOM   1181  N   VAL A  73      -2.207  -5.518   3.490  1.00  1.38           N  
ATOM   1182  CA  VAL A  73      -3.209  -6.323   4.201  1.00  1.38           C  
ATOM   1183  C   VAL A  73      -4.638  -5.795   4.064  1.00  1.38           C  
ATOM   1184  O   VAL A  73      -5.605  -6.557   4.030  1.00  1.38           O  
ATOM   1185  CB  VAL A  73      -2.847  -6.456   5.676  1.00  1.38           C  
ATOM   1186  CG1 VAL A  73      -3.971  -7.172   6.410  1.00  1.38           C  
ATOM   1187  CG2 VAL A  73      -1.549  -7.238   5.791  1.00  1.38           C  
ATOM   1188  H   VAL A  73      -1.684  -4.819   3.999  1.00  1.38           H  
ATOM   1189  HA  VAL A  73      -3.186  -7.325   3.776  1.00  1.38           H  
ATOM   1190  HB  VAL A  73      -2.731  -5.466   6.117  1.00  1.38           H  
ATOM   1191 1HG1 VAL A  73      -3.719  -7.269   7.465  1.00  1.38           H  
ATOM   1192 2HG1 VAL A  73      -4.892  -6.598   6.308  1.00  1.38           H  
ATOM   1193 3HG1 VAL A  73      -4.103  -8.160   5.976  1.00  1.38           H  
ATOM   1194 1HG2 VAL A  73      -1.277  -7.343   6.841  1.00  1.38           H  
ATOM   1195 2HG2 VAL A  73      -1.686  -8.226   5.349  1.00  1.38           H  
ATOM   1196 3HG2 VAL A  73      -0.757  -6.710   5.261  1.00  1.38           H  
ATOM   1197  N   LYS A  74      -4.801  -4.485   4.133  1.00  1.46           N  
ATOM   1198  CA  LYS A  74      -6.137  -3.906   4.035  1.00  1.46           C  
ATOM   1199  C   LYS A  74      -7.139  -4.638   4.944  1.00  1.46           C  
ATOM   1200  O   LYS A  74      -6.931  -4.737   6.159  1.00  1.46           O  
ATOM   1201  CB  LYS A  74      -6.599  -3.925   2.574  1.00  1.46           C  
ATOM   1202  CG  LYS A  74      -5.695  -3.129   1.636  1.00  1.46           C  
ATOM   1203  CD  LYS A  74      -5.709  -1.644   1.990  1.00  1.46           C  
ATOM   1204  CE  LYS A  74      -4.885  -0.811   1.010  1.00  1.46           C  
ATOM   1205  NZ  LYS A  74      -4.864   0.630   1.393  1.00  1.46           N  
ATOM   1206  H   LYS A  74      -3.993  -3.884   4.194  1.00  1.46           H  
ATOM   1207  HA  LYS A  74      -6.087  -2.869   4.367  1.00  1.46           H  
ATOM   1208 1HB  LYS A  74      -6.640  -4.954   2.210  1.00  1.46           H  
ATOM   1209 2HB  LYS A  74      -7.599  -3.497   2.497  1.00  1.46           H  
ATOM   1210 1HG  LYS A  74      -4.677  -3.509   1.708  1.00  1.46           H  
ATOM   1211 2HG  LYS A  74      -6.038  -3.254   0.612  1.00  1.46           H  
ATOM   1212 1HD  LYS A  74      -6.737  -1.278   1.990  1.00  1.46           H  
ATOM   1213 2HD  LYS A  74      -5.296  -1.510   2.990  1.00  1.46           H  
ATOM   1214 1HE  LYS A  74      -3.863  -1.189   0.986  1.00  1.46           H  
ATOM   1215 2HE  LYS A  74      -5.316  -0.898   0.017  1.00  1.46           H  
ATOM   1216 1HZ  LYS A  74      -4.315   1.147   0.723  1.00  1.46           H  
ATOM   1217 2HZ  LYS A  74      -5.808   0.988   1.405  1.00  1.46           H  
ATOM   1218 3HZ  LYS A  74      -4.454   0.725   2.312  1.00  1.46           H  
ATOM   1219  N   ASP A  75      -8.217  -5.191   4.363  1.00  1.45           N  
ATOM   1220  CA  ASP A  75      -9.252  -5.865   5.153  1.00  1.45           C  
ATOM   1221  C   ASP A  75      -8.868  -7.302   5.534  1.00  1.45           C  
ATOM   1222  O   ASP A  75      -9.468  -8.278   5.071  1.00  1.45           O  
ATOM   1223  CB  ASP A  75     -10.583  -5.879   4.377  1.00  1.45           C  
ATOM   1224  CG  ASP A  75     -11.815  -6.332   5.210  1.00  1.45           C  
ATOM   1225  OD1 ASP A  75     -11.764  -6.292   6.416  1.00  1.45           O  
ATOM   1226  OD2 ASP A  75     -12.795  -6.717   4.606  1.00  1.45           O  
ATOM   1227  H   ASP A  75      -8.328  -5.132   3.365  1.00  1.45           H  
ATOM   1228  HA  ASP A  75      -9.398  -5.301   6.074  1.00  1.45           H  
ATOM   1229 1HB  ASP A  75     -10.782  -4.879   3.992  1.00  1.45           H  
ATOM   1230 2HB  ASP A  75     -10.487  -6.539   3.516  1.00  1.45           H  
ATOM   1231  N   ARG A  76      -7.859  -7.409   6.389  1.00  1.36           N  
ATOM   1232  CA  ARG A  76      -7.335  -8.677   6.896  1.00  1.36           C  
ATOM   1233  C   ARG A  76      -6.996  -9.714   5.815  1.00  1.36           C  
ATOM   1234  O   ARG A  76      -7.278 -10.901   5.997  1.00  1.36           O  
ATOM   1235  CB  ARG A  76      -8.334  -9.298   7.867  1.00  1.36           C  
ATOM   1236  CG  ARG A  76      -8.631  -8.455   9.099  1.00  1.36           C  
ATOM   1237  CD  ARG A  76      -9.562  -9.148  10.035  1.00  1.36           C  
ATOM   1238  NE  ARG A  76      -9.851  -8.340  11.214  1.00  1.36           N  
ATOM   1239  CZ  ARG A  76     -10.711  -8.687  12.193  1.00  1.36           C  
ATOM   1240  NH1 ARG A  76     -11.361  -9.829  12.127  1.00  1.36           N  
ATOM   1241  NH2 ARG A  76     -10.902  -7.879  13.222  1.00  1.36           N  
ATOM   1242  H   ARG A  76      -7.432  -6.530   6.678  1.00  1.36           H  
ATOM   1243  HA  ARG A  76      -6.424  -8.456   7.449  1.00  1.36           H  
ATOM   1244 1HB  ARG A  76      -9.280  -9.484   7.357  1.00  1.36           H  
ATOM   1245 2HB  ARG A  76      -7.955 -10.260   8.210  1.00  1.36           H  
ATOM   1246 1HG  ARG A  76      -7.702  -8.243   9.628  1.00  1.36           H  
ATOM   1247 2HG  ARG A  76      -9.096  -7.516   8.789  1.00  1.36           H  
ATOM   1248 1HD  ARG A  76     -10.502  -9.351   9.521  1.00  1.36           H  
ATOM   1249 2HD  ARG A  76      -9.117 -10.086  10.363  1.00  1.36           H  
ATOM   1250  HE  ARG A  76      -9.372  -7.454  11.304  1.00  1.36           H  
ATOM   1251 1HH1 ARG A  76     -11.216 -10.447  11.341  1.00  1.36           H  
ATOM   1252 2HH1 ARG A  76     -12.005 -10.087  12.861  1.00  1.36           H  
ATOM   1253 1HH2 ARG A  76     -10.404  -7.001  13.275  1.00  1.36           H  
ATOM   1254 2HH2 ARG A  76     -11.546  -8.139  13.955  1.00  1.36           H  
ATOM   1255  N   ARG A  77      -6.378  -9.299   4.707  1.00  1.21           N  
ATOM   1256  CA  ARG A  77      -6.020 -10.252   3.663  1.00  1.21           C  
ATOM   1257  C   ARG A  77      -4.929  -9.670   2.785  1.00  1.21           C  
ATOM   1258  O   ARG A  77      -5.017  -8.530   2.363  1.00  1.21           O  
ATOM   1259  CB  ARG A  77      -7.247 -10.556   2.815  1.00  1.21           C  
ATOM   1260  CG  ARG A  77      -7.747  -9.363   1.998  1.00  1.21           C  
ATOM   1261  CD  ARG A  77      -9.142  -9.553   1.495  1.00  1.21           C  
ATOM   1262  NE  ARG A  77     -10.135  -9.460   2.571  1.00  1.21           N  
ATOM   1263  CZ  ARG A  77     -11.436  -9.788   2.454  1.00  1.21           C  
ATOM   1264  NH1 ARG A  77     -11.913 -10.241   1.307  1.00  1.21           N  
ATOM   1265  NH2 ARG A  77     -12.234  -9.651   3.497  1.00  1.21           N  
ATOM   1266  H   ARG A  77      -6.149  -8.312   4.572  1.00  1.21           H  
ATOM   1267  HA  ARG A  77      -5.656 -11.167   4.127  1.00  1.21           H  
ATOM   1268 1HB  ARG A  77      -7.020 -11.361   2.122  1.00  1.21           H  
ATOM   1269 2HB  ARG A  77      -8.067 -10.887   3.454  1.00  1.21           H  
ATOM   1270 1HG  ARG A  77      -7.721  -8.460   2.619  1.00  1.21           H  
ATOM   1271 2HG  ARG A  77      -7.094  -9.230   1.142  1.00  1.21           H  
ATOM   1272 1HD  ARG A  77      -9.368  -8.784   0.757  1.00  1.21           H  
ATOM   1273 2HD  ARG A  77      -9.230 -10.535   1.036  1.00  1.21           H  
ATOM   1274  HE  ARG A  77      -9.831  -9.089   3.487  1.00  1.21           H  
ATOM   1275 1HH1 ARG A  77     -11.301 -10.345   0.511  1.00  1.21           H  
ATOM   1276 2HH1 ARG A  77     -12.890 -10.481   1.230  1.00  1.21           H  
ATOM   1277 1HH2 ARG A  77     -11.858  -9.310   4.386  1.00  1.21           H  
ATOM   1278 2HH2 ARG A  77     -13.209  -9.877   3.427  1.00  1.21           H  
ATOM   1279  N   ARG A  78      -3.950 -10.466   2.392  1.00  1.05           N  
ATOM   1280  CA  ARG A  78      -2.934  -9.866   1.541  1.00  1.05           C  
ATOM   1281  C   ARG A  78      -3.371  -9.723   0.091  1.00  1.05           C  
ATOM   1282  O   ARG A  78      -3.804 -10.685  -0.550  1.00  1.05           O  
ATOM   1283  CB  ARG A  78      -1.630 -10.629   1.628  1.00  1.05           C  
ATOM   1284  CG  ARG A  78      -0.898 -10.457   2.957  1.00  1.05           C  
ATOM   1285  CD  ARG A  78       0.381 -11.235   3.009  1.00  1.05           C  
ATOM   1286  NE  ARG A  78       1.425 -10.710   2.103  1.00  1.05           N  
ATOM   1287  CZ  ARG A  78       2.568 -11.349   1.803  1.00  1.05           C  
ATOM   1288  NH1 ARG A  78       2.839 -12.537   2.309  1.00  1.05           N  
ATOM   1289  NH2 ARG A  78       3.409 -10.751   0.992  1.00  1.05           N  
ATOM   1290  H   ARG A  78      -3.886 -11.424   2.702  1.00  1.05           H  
ATOM   1291  HA  ARG A  78      -2.732  -8.872   1.926  1.00  1.05           H  
ATOM   1292 1HB  ARG A  78      -1.811 -11.691   1.476  1.00  1.05           H  
ATOM   1293 2HB  ARG A  78      -0.962 -10.290   0.833  1.00  1.05           H  
ATOM   1294 1HG  ARG A  78      -0.664  -9.399   3.095  1.00  1.05           H  
ATOM   1295 2HG  ARG A  78      -1.542 -10.791   3.771  1.00  1.05           H  
ATOM   1296 1HD  ARG A  78       0.773 -11.208   4.025  1.00  1.05           H  
ATOM   1297 2HD  ARG A  78       0.182 -12.269   2.730  1.00  1.05           H  
ATOM   1298  HE  ARG A  78       1.314  -9.787   1.665  1.00  1.05           H  
ATOM   1299 1HH1 ARG A  78       2.181 -12.982   2.933  1.00  1.05           H  
ATOM   1300 2HH1 ARG A  78       3.704 -13.000   2.072  1.00  1.05           H  
ATOM   1301 1HH2 ARG A  78       3.148  -9.828   0.635  1.00  1.05           H  
ATOM   1302 2HH2 ARG A  78       4.281 -11.187   0.736  1.00  1.05           H  
ATOM   1303  N   ILE A  79      -3.207  -8.508  -0.415  1.00  0.92           N  
ATOM   1304  CA  ILE A  79      -3.528  -8.126  -1.777  1.00  0.92           C  
ATOM   1305  C   ILE A  79      -2.277  -7.645  -2.489  1.00  0.92           C  
ATOM   1306  O   ILE A  79      -1.554  -6.795  -1.975  1.00  0.92           O  
ATOM   1307  CB  ILE A  79      -4.578  -7.002  -1.778  1.00  0.92           C  
ATOM   1308  CG1 ILE A  79      -5.862  -7.490  -1.109  1.00  0.92           C  
ATOM   1309  CG2 ILE A  79      -4.823  -6.504  -3.193  1.00  0.92           C  
ATOM   1310  CD1 ILE A  79      -6.850  -6.391  -0.829  1.00  0.92           C  
ATOM   1311  H   ILE A  79      -2.874  -7.786   0.220  1.00  0.92           H  
ATOM   1312  HA  ILE A  79      -3.924  -8.992  -2.305  1.00  0.92           H  
ATOM   1313  HB  ILE A  79      -4.211  -6.195  -1.163  1.00  0.92           H  
ATOM   1314 1HG1 ILE A  79      -6.332  -8.237  -1.745  1.00  0.92           H  
ATOM   1315 2HG1 ILE A  79      -5.607  -7.952  -0.161  1.00  0.92           H  
ATOM   1316 1HG2 ILE A  79      -5.548  -5.692  -3.176  1.00  0.92           H  
ATOM   1317 2HG2 ILE A  79      -3.885  -6.143  -3.603  1.00  0.92           H  
ATOM   1318 3HG2 ILE A  79      -5.201  -7.317  -3.810  1.00  0.92           H  
ATOM   1319 1HD1 ILE A  79      -7.732  -6.808  -0.342  1.00  0.92           H  
ATOM   1320 2HD1 ILE A  79      -6.388  -5.657  -0.173  1.00  0.92           H  
ATOM   1321 3HD1 ILE A  79      -7.141  -5.913  -1.763  1.00  0.92           H  
ATOM   1322  N   SER A  80      -1.985  -8.203  -3.658  1.00  0.81           N  
ATOM   1323  CA  SER A  80      -0.792  -7.766  -4.378  1.00  0.81           C  
ATOM   1324  C   SER A  80      -1.002  -6.415  -5.059  1.00  0.81           C  
ATOM   1325  O   SER A  80      -2.014  -6.202  -5.730  1.00  0.81           O  
ATOM   1326  CB  SER A  80      -0.382  -8.806  -5.397  1.00  0.81           C  
ATOM   1327  OG  SER A  80       0.710  -8.362  -6.149  1.00  0.81           O  
ATOM   1328  H   SER A  80      -2.590  -8.913  -4.047  1.00  0.81           H  
ATOM   1329  HA  SER A  80       0.022  -7.658  -3.661  1.00  0.81           H  
ATOM   1330 1HB  SER A  80      -0.118  -9.727  -4.880  1.00  0.81           H  
ATOM   1331 2HB  SER A  80      -1.219  -9.026  -6.058  1.00  0.81           H  
ATOM   1332  HG  SER A  80       1.324  -7.959  -5.513  1.00  0.81           H  
ATOM   1333  N   TYR A  81      -0.014  -5.531  -4.920  1.00  0.74           N  
ATOM   1334  CA  TYR A  81      -0.005  -4.199  -5.538  1.00  0.74           C  
ATOM   1335  C   TYR A  81       1.171  -3.927  -6.448  1.00  0.74           C  
ATOM   1336  O   TYR A  81       2.291  -4.402  -6.234  1.00  0.74           O  
ATOM   1337  CB  TYR A  81      -0.051  -3.082  -4.488  1.00  0.74           C  
ATOM   1338  CG  TYR A  81      -1.366  -2.937  -3.808  1.00  0.74           C  
ATOM   1339  CD1 TYR A  81      -1.726  -3.759  -2.789  1.00  0.74           C  
ATOM   1340  CD2 TYR A  81      -2.216  -1.926  -4.214  1.00  0.74           C  
ATOM   1341  CE1 TYR A  81      -2.946  -3.613  -2.190  1.00  0.74           C  
ATOM   1342  CE2 TYR A  81      -3.441  -1.767  -3.601  1.00  0.74           C  
ATOM   1343  CZ  TYR A  81      -3.804  -2.622  -2.597  1.00  0.74           C  
ATOM   1344  OH  TYR A  81      -5.023  -2.497  -1.994  1.00  0.74           O  
ATOM   1345  H   TYR A  81       0.779  -5.809  -4.351  1.00  0.74           H  
ATOM   1346  HA  TYR A  81      -0.899  -4.111  -6.151  1.00  0.74           H  
ATOM   1347 1HB  TYR A  81       0.705  -3.278  -3.721  1.00  0.74           H  
ATOM   1348 2HB  TYR A  81       0.200  -2.131  -4.958  1.00  0.74           H  
ATOM   1349  HD1 TYR A  81      -1.049  -4.535  -2.467  1.00  0.74           H  
ATOM   1350  HD2 TYR A  81      -1.919  -1.260  -5.028  1.00  0.74           H  
ATOM   1351  HE1 TYR A  81      -3.233  -4.279  -1.398  1.00  0.74           H  
ATOM   1352  HE2 TYR A  81      -4.117  -0.975  -3.926  1.00  0.74           H  
ATOM   1353  HH  TYR A  81      -5.112  -3.180  -1.325  1.00  0.74           H  
ATOM   1354  N   ILE A  82       0.918  -3.073  -7.428  1.00  0.68           N  
ATOM   1355  CA  ILE A  82       1.963  -2.606  -8.322  1.00  0.68           C  
ATOM   1356  C   ILE A  82       1.914  -1.102  -8.427  1.00  0.68           C  
ATOM   1357  O   ILE A  82       0.839  -0.493  -8.497  1.00  0.68           O  
ATOM   1358  CB  ILE A  82       1.828  -3.161  -9.743  1.00  0.68           C  
ATOM   1359  CG1 ILE A  82       3.055  -2.770 -10.600  1.00  0.68           C  
ATOM   1360  CG2 ILE A  82       0.573  -2.546 -10.386  1.00  0.68           C  
ATOM   1361  CD1 ILE A  82       3.169  -3.544 -11.887  1.00  0.68           C  
ATOM   1362  H   ILE A  82      -0.041  -2.744  -7.546  1.00  0.68           H  
ATOM   1363  HA  ILE A  82       2.930  -2.898  -7.923  1.00  0.68           H  
ATOM   1364  HB  ILE A  82       1.757  -4.246  -9.710  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  82       2.985  -1.723 -10.853  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  82       3.961  -2.919 -10.016  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  82       0.462  -2.923 -11.396  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  82      -0.306  -2.801  -9.804  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  82       0.677  -1.460 -10.417  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  82       4.047  -3.208 -12.439  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  82       3.263  -4.606 -11.665  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  82       2.279  -3.378 -12.487  1.00  0.68           H  
ATOM   1373  N   LEU A  83       3.095  -0.517  -8.465  1.00  0.65           N  
ATOM   1374  CA  LEU A  83       3.277   0.903  -8.647  1.00  0.65           C  
ATOM   1375  C   LEU A  83       4.286   1.151  -9.757  1.00  0.65           C  
ATOM   1376  O   LEU A  83       5.398   0.617  -9.732  1.00  0.65           O  
ATOM   1377  CB  LEU A  83       3.794   1.490  -7.326  1.00  0.65           C  
ATOM   1378  CG  LEU A  83       3.994   2.979  -7.202  1.00  0.65           C  
ATOM   1379  CD1 LEU A  83       3.886   3.316  -5.730  1.00  0.65           C  
ATOM   1380  CD2 LEU A  83       5.369   3.386  -7.752  1.00  0.65           C  
ATOM   1381  H   LEU A  83       3.919  -1.101  -8.331  1.00  0.65           H  
ATOM   1382  HA  LEU A  83       2.329   1.355  -8.923  1.00  0.65           H  
ATOM   1383 1HB  LEU A  83       3.086   1.219  -6.553  1.00  0.65           H  
ATOM   1384 2HB  LEU A  83       4.740   1.016  -7.097  1.00  0.65           H  
ATOM   1385  HG  LEU A  83       3.216   3.514  -7.747  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  83       4.020   4.388  -5.593  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  83       2.912   3.015  -5.356  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  83       4.660   2.782  -5.181  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  83       5.502   4.462  -7.632  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  83       6.154   2.861  -7.201  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  83       5.440   3.134  -8.800  1.00  0.65           H  
ATOM   1392  N   LEU A  84       3.914   1.977 -10.732  1.00  0.63           N  
ATOM   1393  CA  LEU A  84       4.844   2.311 -11.803  1.00  0.63           C  
ATOM   1394  C   LEU A  84       5.032   3.819 -11.855  1.00  0.63           C  
ATOM   1395  O   LEU A  84       4.068   4.558 -12.047  1.00  0.63           O  
ATOM   1396  CB  LEU A  84       4.305   1.860 -13.162  1.00  0.63           C  
ATOM   1397  CG  LEU A  84       4.045   0.367 -13.369  1.00  0.63           C  
ATOM   1398  CD1 LEU A  84       2.553   0.076 -13.047  1.00  0.63           C  
ATOM   1399  CD2 LEU A  84       4.395  -0.016 -14.798  1.00  0.63           C  
ATOM   1400  H   LEU A  84       2.967   2.353 -10.735  1.00  0.63           H  
ATOM   1401  HA  LEU A  84       5.807   1.844 -11.612  1.00  0.63           H  
ATOM   1402 1HB  LEU A  84       3.370   2.372 -13.338  1.00  0.63           H  
ATOM   1403 2HB  LEU A  84       5.003   2.179 -13.927  1.00  0.63           H  
ATOM   1404  HG  LEU A  84       4.658  -0.208 -12.682  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  84       2.345  -0.982 -13.183  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  84       2.329   0.361 -12.017  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  84       1.917   0.652 -13.723  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  84       4.210  -1.080 -14.949  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  84       3.779   0.554 -15.473  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  84       5.448   0.202 -14.988  1.00  0.63           H  
ATOM   1411  N   ARG A  85       6.259   4.286 -11.666  1.00  0.64           N  
ATOM   1412  CA  ARG A  85       6.536   5.717 -11.679  1.00  0.64           C  
ATOM   1413  C   ARG A  85       7.127   6.122 -13.017  1.00  0.64           C  
ATOM   1414  O   ARG A  85       8.204   5.642 -13.400  1.00  0.64           O  
ATOM   1415  CB  ARG A  85       7.468   6.091 -10.535  1.00  0.64           C  
ATOM   1416  CG  ARG A  85       7.807   7.585 -10.405  1.00  0.64           C  
ATOM   1417  CD  ARG A  85       8.450   7.878  -9.067  1.00  0.64           C  
ATOM   1418  NE  ARG A  85       9.752   7.217  -8.902  1.00  0.64           N  
ATOM   1419  CZ  ARG A  85      10.950   7.760  -9.226  1.00  0.64           C  
ATOM   1420  NH1 ARG A  85      11.024   8.982  -9.690  1.00  0.64           N  
ATOM   1421  NH2 ARG A  85      12.060   7.060  -9.065  1.00  0.64           N  
ATOM   1422  H   ARG A  85       7.021   3.635 -11.507  1.00  0.64           H  
ATOM   1423  HA  ARG A  85       5.603   6.260 -11.545  1.00  0.64           H  
ATOM   1424 1HB  ARG A  85       7.031   5.767  -9.591  1.00  0.64           H  
ATOM   1425 2HB  ARG A  85       8.408   5.556 -10.658  1.00  0.64           H  
ATOM   1426 1HG  ARG A  85       8.496   7.884 -11.200  1.00  0.64           H  
ATOM   1427 2HG  ARG A  85       6.889   8.174 -10.483  1.00  0.64           H  
ATOM   1428 1HD  ARG A  85       8.601   8.954  -8.974  1.00  0.64           H  
ATOM   1429 2HD  ARG A  85       7.786   7.536  -8.270  1.00  0.64           H  
ATOM   1430  HE  ARG A  85       9.747   6.276  -8.539  1.00  0.64           H  
ATOM   1431 1HH1 ARG A  85      10.179   9.562  -9.796  1.00  0.64           H  
ATOM   1432 2HH1 ARG A  85      11.916   9.385  -9.929  1.00  0.64           H  
ATOM   1433 1HH2 ARG A  85      12.019   6.120  -8.703  1.00  0.64           H  
ATOM   1434 2HH2 ARG A  85      12.951   7.469  -9.309  1.00  0.64           H  
ATOM   1435  N   LEU A  86       6.394   6.980 -13.732  1.00  0.69           N  
ATOM   1436  CA  LEU A  86       6.764   7.442 -15.070  1.00  0.69           C  
ATOM   1437  C   LEU A  86       7.213   8.894 -15.018  1.00  0.69           C  
ATOM   1438  O   LEU A  86       6.651   9.688 -14.258  1.00  0.69           O  
ATOM   1439  CB  LEU A  86       5.552   7.391 -16.008  1.00  0.69           C  
ATOM   1440  CG  LEU A  86       5.054   6.034 -16.535  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86       4.608   5.132 -15.363  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86       3.862   6.319 -17.479  1.00  0.69           C  
ATOM   1443  H   LEU A  86       5.515   7.322 -13.336  1.00  0.69           H  
ATOM   1444  HA  LEU A  86       7.577   6.831 -15.456  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86       4.711   7.863 -15.494  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86       5.797   7.992 -16.879  1.00  0.69           H  
ATOM   1447  HG  LEU A  86       5.851   5.527 -17.081  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86       4.240   4.186 -15.733  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86       5.436   4.940 -14.716  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86       3.815   5.627 -14.797  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86       3.460   5.400 -17.884  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86       3.079   6.832 -16.914  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86       4.184   6.950 -18.295  1.00  0.69           H  
ATOM   1454  N   LYS A  87       8.154   9.265 -15.880  1.00  0.80           N  
ATOM   1455  CA  LYS A  87       8.614  10.650 -15.943  1.00  0.80           C  
ATOM   1456  C   LYS A  87       8.577  11.225 -17.341  1.00  0.80           C  
ATOM   1457  O   LYS A  87       8.925  10.560 -18.325  1.00  0.80           O  
ATOM   1458  CB  LYS A  87      10.027  10.790 -15.381  1.00  0.80           C  
ATOM   1459  CG  LYS A  87      10.567  12.221 -15.388  1.00  0.80           C  
ATOM   1460  CD  LYS A  87      11.904  12.306 -14.706  1.00  0.80           C  
ATOM   1461  CE  LYS A  87      12.416  13.733 -14.704  1.00  0.80           C  
ATOM   1462  NZ  LYS A  87      13.708  13.854 -13.978  1.00  0.80           N  
ATOM   1463  H   LYS A  87       8.592   8.560 -16.471  1.00  0.80           H  
ATOM   1464  HA  LYS A  87       7.951  11.256 -15.331  1.00  0.80           H  
ATOM   1465 1HB  LYS A  87      10.039  10.444 -14.357  1.00  0.80           H  
ATOM   1466 2HB  LYS A  87      10.717  10.163 -15.955  1.00  0.80           H  
ATOM   1467 1HG  LYS A  87      10.686  12.572 -16.402  1.00  0.80           H  
ATOM   1468 2HG  LYS A  87       9.865  12.883 -14.880  1.00  0.80           H  
ATOM   1469 1HD  LYS A  87      11.802  11.955 -13.675  1.00  0.80           H  
ATOM   1470 2HD  LYS A  87      12.618  11.661 -15.220  1.00  0.80           H  
ATOM   1471 1HE  LYS A  87      12.553  14.061 -15.736  1.00  0.80           H  
ATOM   1472 2HE  LYS A  87      11.675  14.379 -14.224  1.00  0.80           H  
ATOM   1473 1HZ  LYS A  87      14.017  14.814 -13.995  1.00  0.80           H  
ATOM   1474 2HZ  LYS A  87      13.574  13.559 -13.017  1.00  0.80           H  
ATOM   1475 3HZ  LYS A  87      14.399  13.265 -14.419  1.00  0.80           H  
ATOM   1476  N   ARG A  88       8.144  12.476 -17.429  1.00  1.00           N  
ATOM   1477  CA  ARG A  88       8.107  13.188 -18.684  1.00  1.00           C  
ATOM   1478  C   ARG A  88       9.484  13.737 -19.000  1.00  1.00           C  
ATOM   1479  O   ARG A  88      10.041  14.520 -18.223  1.00  1.00           O  
ATOM   1480  CB  ARG A  88       7.157  14.344 -18.600  1.00  1.00           C  
ATOM   1481  CG  ARG A  88       6.955  15.105 -19.878  1.00  1.00           C  
ATOM   1482  CD  ARG A  88       6.053  16.255 -19.662  1.00  1.00           C  
ATOM   1483  NE  ARG A  88       5.697  16.913 -20.905  1.00  1.00           N  
ATOM   1484  CZ  ARG A  88       5.038  18.081 -20.981  1.00  1.00           C  
ATOM   1485  NH1 ARG A  88       4.710  18.705 -19.882  1.00  1.00           N  
ATOM   1486  NH2 ARG A  88       4.726  18.600 -22.155  1.00  1.00           N  
ATOM   1487  H   ARG A  88       7.837  12.955 -16.586  1.00  1.00           H  
ATOM   1488  HA  ARG A  88       7.791  12.504 -19.467  1.00  1.00           H  
ATOM   1489 1HB  ARG A  88       6.195  13.985 -18.286  1.00  1.00           H  
ATOM   1490 2HB  ARG A  88       7.505  15.042 -17.838  1.00  1.00           H  
ATOM   1491 1HG  ARG A  88       7.915  15.472 -20.245  1.00  1.00           H  
ATOM   1492 2HG  ARG A  88       6.511  14.442 -20.624  1.00  1.00           H  
ATOM   1493 1HD  ARG A  88       5.148  15.927 -19.169  1.00  1.00           H  
ATOM   1494 2HD  ARG A  88       6.553  16.984 -19.025  1.00  1.00           H  
ATOM   1495  HE  ARG A  88       5.938  16.449 -21.770  1.00  1.00           H  
ATOM   1496 1HH1 ARG A  88       4.951  18.306 -18.983  1.00  1.00           H  
ATOM   1497 2HH1 ARG A  88       4.205  19.578 -19.923  1.00  1.00           H  
ATOM   1498 1HH2 ARG A  88       4.978  18.116 -23.005  1.00  1.00           H  
ATOM   1499 2HH2 ARG A  88       4.229  19.478 -22.202  1.00  1.00           H  
ATOM   1500  N   ILE A  89      10.057  13.280 -20.098  1.00  1.30           N  
ATOM   1501  CA  ILE A  89      11.403  13.695 -20.472  1.00  1.30           C  
ATOM   1502  C   ILE A  89      11.451  14.116 -21.920  1.00  1.30           C  
ATOM   1503  O   ILE A  89      11.141  13.306 -22.783  1.00  1.30           O  
ATOM   1504  CB  ILE A  89      12.421  12.560 -20.259  1.00  1.30           C  
ATOM   1505  CG1 ILE A  89      12.410  12.118 -18.794  1.00  1.30           C  
ATOM   1506  CG2 ILE A  89      13.812  13.012 -20.680  1.00  1.30           C  
ATOM   1507  CD1 ILE A  89      13.257  10.941 -18.523  1.00  1.30           C  
ATOM   1508  H   ILE A  89       9.514  12.663 -20.699  1.00  1.30           H  
ATOM   1509  HA  ILE A  89      11.692  14.548 -19.861  1.00  1.30           H  
ATOM   1510  HB  ILE A  89      12.126  11.698 -20.861  1.00  1.30           H  
ATOM   1511 1HG1 ILE A  89      12.728  12.944 -18.163  1.00  1.30           H  
ATOM   1512 2HG1 ILE A  89      11.403  11.834 -18.523  1.00  1.30           H  
ATOM   1513 1HG2 ILE A  89      14.519  12.196 -20.535  1.00  1.30           H  
ATOM   1514 2HG2 ILE A  89      13.799  13.297 -21.733  1.00  1.30           H  
ATOM   1515 3HG2 ILE A  89      14.115  13.867 -20.077  1.00  1.30           H  
ATOM   1516 1HD1 ILE A  89      13.178  10.667 -17.469  1.00  1.30           H  
ATOM   1517 2HD1 ILE A  89      12.922  10.119 -19.135  1.00  1.30           H  
ATOM   1518 3HD1 ILE A  89      14.291  11.172 -18.764  1.00  1.30           H  
ATOM   1519  N   TYR A  90      11.895  15.333 -22.199  1.00  1.71           N  
ATOM   1520  CA  TYR A  90      11.981  15.750 -23.588  1.00  1.71           C  
ATOM   1521  C   TYR A  90      12.713  17.081 -23.645  1.00  1.71           C  
ATOM   1522  O   TYR A  90      13.754  17.184 -24.294  1.00  1.71           O  
ATOM   1523  OXT TYR A  90      12.505  17.862 -22.718  1.00  1.71           O  
ATOM   1524  CB  TYR A  90      10.581  15.880 -24.215  1.00  1.71           C  
ATOM   1525  CG  TYR A  90      10.594  15.929 -25.722  1.00  1.71           C  
ATOM   1526  CD1 TYR A  90      10.706  14.726 -26.408  1.00  1.71           C  
ATOM   1527  CD2 TYR A  90      10.494  17.123 -26.425  1.00  1.71           C  
ATOM   1528  CE1 TYR A  90      10.721  14.709 -27.778  1.00  1.71           C  
ATOM   1529  CE2 TYR A  90      10.508  17.100 -27.818  1.00  1.71           C  
ATOM   1530  CZ  TYR A  90      10.625  15.888 -28.486  1.00  1.71           C  
ATOM   1531  OH  TYR A  90      10.646  15.840 -29.862  1.00  1.71           O  
ATOM   1532  H   TYR A  90      12.153  15.964 -21.453  1.00  1.71           H  
ATOM   1533  HA  TYR A  90      12.561  15.014 -24.148  1.00  1.71           H  
ATOM   1534 1HB  TYR A  90       9.938  15.068 -23.913  1.00  1.71           H  
ATOM   1535 2HB  TYR A  90      10.118  16.798 -23.857  1.00  1.71           H  
ATOM   1536  HD1 TYR A  90      10.784  13.787 -25.852  1.00  1.71           H  
ATOM   1537  HD2 TYR A  90      10.403  18.070 -25.892  1.00  1.71           H  
ATOM   1538  HE1 TYR A  90      10.812  13.767 -28.309  1.00  1.71           H  
ATOM   1539  HE2 TYR A  90      10.432  18.031 -28.381  1.00  1.71           H  
ATOM   1540  HH  TYR A  90      10.782  14.919 -30.145  1.00  1.71           H  
TER    1541
ENDMDL

REMARK ID 647698 MODEL 5 2024-12-07_00000238_1_19
PFRMAT TS
TARGET 2024-12-07_00000238_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.372   0.219  -1.177  1.00  4.57           N  
ATOM      2  CA  MET A   1       2.487   1.364  -1.347  1.00  4.57           C  
ATOM      3  C   MET A   1       1.474   1.445  -0.200  1.00  4.57           C  
ATOM      4  O   MET A   1       0.313   1.795  -0.411  1.00  4.57           O  
ATOM      5  CB  MET A   1       1.813   1.255  -2.726  1.00  4.57           C  
ATOM      6  CG  MET A   1       0.876   0.038  -2.903  1.00  4.57           C  
ATOM      7  SD  MET A   1       0.281  -0.186  -4.631  1.00  4.57           S  
ATOM      8  CE  MET A   1      -0.844   1.162  -4.909  1.00  4.57           C  
ATOM      9 1H   MET A   1       3.603  -0.161  -2.084  1.00  4.57           H  
ATOM     10 2H   MET A   1       4.219   0.502  -0.707  1.00  4.57           H  
ATOM     11 3H   MET A   1       2.896  -0.489  -0.633  1.00  4.57           H  
ATOM     12  HA  MET A   1       3.088   2.273  -1.322  1.00  4.57           H  
ATOM     13 1HB  MET A   1       1.226   2.154  -2.913  1.00  4.57           H  
ATOM     14 2HB  MET A   1       2.579   1.200  -3.500  1.00  4.57           H  
ATOM     15 1HG  MET A   1       1.400  -0.872  -2.599  1.00  4.57           H  
ATOM     16 2HG  MET A   1       0.007   0.152  -2.253  1.00  4.57           H  
ATOM     17 1HE  MET A   1      -1.240   1.089  -5.915  1.00  4.57           H  
ATOM     18 2HE  MET A   1      -1.663   1.115  -4.194  1.00  4.57           H  
ATOM     19 3HE  MET A   1      -0.314   2.104  -4.797  1.00  4.57           H  
ATOM     20  N   SER A   2       1.928   1.108   1.019  1.00  3.70           N  
ATOM     21  CA  SER A   2       1.072   1.087   2.218  1.00  3.70           C  
ATOM     22  C   SER A   2       0.911   2.426   2.970  1.00  3.70           C  
ATOM     23  O   SER A   2       0.072   2.537   3.867  1.00  3.70           O  
ATOM     24  CB  SER A   2       1.604   0.036   3.177  1.00  3.70           C  
ATOM     25  OG  SER A   2       2.871   0.393   3.676  1.00  3.70           O  
ATOM     26  H   SER A   2       2.893   0.856   1.154  1.00  3.70           H  
ATOM     27  HA  SER A   2       0.077   0.767   1.900  1.00  3.70           H  
ATOM     28 1HB  SER A   2       0.903  -0.095   4.001  1.00  3.70           H  
ATOM     29 2HB  SER A   2       1.671  -0.919   2.657  1.00  3.70           H  
ATOM     30  HG  SER A   2       2.719   1.110   4.299  1.00  3.70           H  
ATOM     31  N   THR A   3       1.729   3.429   2.642  1.00  2.82           N  
ATOM     32  CA  THR A   3       1.673   4.722   3.339  1.00  2.82           C  
ATOM     33  C   THR A   3       0.309   5.392   3.178  1.00  2.82           C  
ATOM     34  O   THR A   3      -0.179   5.520   2.054  1.00  2.82           O  
ATOM     35  CB  THR A   3       2.771   5.684   2.831  1.00  2.82           C  
ATOM     36  OG1 THR A   3       4.066   5.098   3.043  1.00  2.82           O  
ATOM     37  CG2 THR A   3       2.696   7.028   3.556  1.00  2.82           C  
ATOM     38  H   THR A   3       2.395   3.292   1.899  1.00  2.82           H  
ATOM     39  HA  THR A   3       1.835   4.547   4.403  1.00  2.82           H  
ATOM     40  HB  THR A   3       2.634   5.852   1.764  1.00  2.82           H  
ATOM     41  HG1 THR A   3       4.748   5.723   2.773  1.00  2.82           H  
ATOM     42 1HG2 THR A   3       3.476   7.687   3.179  1.00  2.82           H  
ATOM     43 2HG2 THR A   3       1.724   7.491   3.383  1.00  2.82           H  
ATOM     44 3HG2 THR A   3       2.837   6.875   4.624  1.00  2.82           H  
ATOM     45  N   LYS A   4      -0.272   5.846   4.291  1.00  2.07           N  
ATOM     46  CA  LYS A   4      -1.578   6.518   4.314  1.00  2.07           C  
ATOM     47  C   LYS A   4      -1.426   8.028   4.476  1.00  2.07           C  
ATOM     48  O   LYS A   4      -0.399   8.495   4.975  1.00  2.07           O  
ATOM     49  CB  LYS A   4      -2.429   5.970   5.457  1.00  2.07           C  
ATOM     50  CG  LYS A   4      -2.788   4.498   5.325  1.00  2.07           C  
ATOM     51  CD  LYS A   4      -3.645   4.033   6.495  1.00  2.07           C  
ATOM     52  CE  LYS A   4      -4.004   2.562   6.371  1.00  2.07           C  
ATOM     53  NZ  LYS A   4      -4.841   2.100   7.515  1.00  2.07           N  
ATOM     54  H   LYS A   4       0.207   5.697   5.168  1.00  2.07           H  
ATOM     55  HA  LYS A   4      -2.093   6.333   3.370  1.00  2.07           H  
ATOM     56 1HB  LYS A   4      -1.909   6.112   6.402  1.00  2.07           H  
ATOM     57 2HB  LYS A   4      -3.364   6.534   5.506  1.00  2.07           H  
ATOM     58 1HG  LYS A   4      -3.345   4.352   4.395  1.00  2.07           H  
ATOM     59 2HG  LYS A   4      -1.877   3.898   5.279  1.00  2.07           H  
ATOM     60 1HD  LYS A   4      -3.102   4.189   7.428  1.00  2.07           H  
ATOM     61 2HD  LYS A   4      -4.563   4.621   6.525  1.00  2.07           H  
ATOM     62 1HE  LYS A   4      -4.554   2.407   5.444  1.00  2.07           H  
ATOM     63 2HE  LYS A   4      -3.087   1.972   6.342  1.00  2.07           H  
ATOM     64 1HZ  LYS A   4      -5.061   1.122   7.401  1.00  2.07           H  
ATOM     65 2HZ  LYS A   4      -4.334   2.232   8.379  1.00  2.07           H  
ATOM     66 3HZ  LYS A   4      -5.697   2.636   7.543  1.00  2.07           H  
ATOM     67  N   LYS A   5      -2.450   8.791   4.080  1.00  1.50           N  
ATOM     68  CA  LYS A   5      -2.404  10.246   4.274  1.00  1.50           C  
ATOM     69  C   LYS A   5      -3.812  10.869   4.366  1.00  1.50           C  
ATOM     70  O   LYS A   5      -4.766  10.266   3.907  1.00  1.50           O  
ATOM     71  CB  LYS A   5      -1.572  10.847   3.145  1.00  1.50           C  
ATOM     72  CG  LYS A   5      -2.100  10.564   1.768  1.00  1.50           C  
ATOM     73  CD  LYS A   5      -1.116  11.052   0.728  1.00  1.50           C  
ATOM     74  CE  LYS A   5       0.169  10.210   0.763  1.00  1.50           C  
ATOM     75  NZ  LYS A   5       1.068  10.510  -0.385  1.00  1.50           N  
ATOM     76  H   LYS A   5      -3.264   8.342   3.634  1.00  1.50           H  
ATOM     77  HA  LYS A   5      -1.873  10.418   5.202  1.00  1.50           H  
ATOM     78 1HB  LYS A   5      -1.520  11.925   3.247  1.00  1.50           H  
ATOM     79 2HB  LYS A   5      -0.552  10.466   3.199  1.00  1.50           H  
ATOM     80 1HG  LYS A   5      -2.262   9.490   1.638  1.00  1.50           H  
ATOM     81 2HG  LYS A   5      -3.054  11.074   1.625  1.00  1.50           H  
ATOM     82 1HD  LYS A   5      -1.573  10.990  -0.259  1.00  1.50           H  
ATOM     83 2HD  LYS A   5      -0.862  12.091   0.923  1.00  1.50           H  
ATOM     84 1HE  LYS A   5       0.700  10.411   1.691  1.00  1.50           H  
ATOM     85 2HE  LYS A   5      -0.099   9.155   0.732  1.00  1.50           H  
ATOM     86 1HZ  LYS A   5       1.893   9.938  -0.336  1.00  1.50           H  
ATOM     87 2HZ  LYS A   5       0.559  10.302  -1.259  1.00  1.50           H  
ATOM     88 3HZ  LYS A   5       1.328  11.480  -0.373  1.00  1.50           H  
ATOM     89  N   PRO A   6      -4.003  12.038   5.020  1.00  1.11           N  
ATOM     90  CA  PRO A   6      -5.271  12.769   5.078  1.00  1.11           C  
ATOM     91  C   PRO A   6      -5.943  13.012   3.725  1.00  1.11           C  
ATOM     92  O   PRO A   6      -7.159  12.886   3.586  1.00  1.11           O  
ATOM     93  CB  PRO A   6      -4.834  14.099   5.697  1.00  1.11           C  
ATOM     94  CG  PRO A   6      -3.663  13.732   6.580  1.00  1.11           C  
ATOM     95  CD  PRO A   6      -2.910  12.671   5.798  1.00  1.11           C  
ATOM     96  HA  PRO A   6      -5.957  12.234   5.752  1.00  1.11           H  
ATOM     97 1HB  PRO A   6      -4.569  14.816   4.904  1.00  1.11           H  
ATOM     98 2HB  PRO A   6      -5.670  14.542   6.259  1.00  1.11           H  
ATOM     99 1HG  PRO A   6      -3.050  14.624   6.786  1.00  1.11           H  
ATOM    100 2HG  PRO A   6      -4.025  13.365   7.551  1.00  1.11           H  
ATOM    101 1HD  PRO A   6      -2.163  13.130   5.138  1.00  1.11           H  
ATOM    102 2HD  PRO A   6      -2.469  11.979   6.523  1.00  1.11           H  
ATOM    103  N   ASN A   7      -5.155  13.283   2.690  1.00  0.87           N  
ATOM    104  CA  ASN A   7      -5.726  13.542   1.369  1.00  0.87           C  
ATOM    105  C   ASN A   7      -5.876  12.268   0.559  1.00  0.87           C  
ATOM    106  O   ASN A   7      -5.257  12.098  -0.496  1.00  0.87           O  
ATOM    107  CB  ASN A   7      -4.944  14.613   0.656  1.00  0.87           C  
ATOM    108  CG  ASN A   7      -3.490  14.321   0.483  1.00  0.87           C  
ATOM    109  OD1 ASN A   7      -2.831  13.781   1.375  1.00  0.87           O  
ATOM    110  ND2 ASN A   7      -2.978  14.695  -0.650  1.00  0.87           N  
ATOM    111  H   ASN A   7      -4.157  13.344   2.813  1.00  0.87           H  
ATOM    112  HA  ASN A   7      -6.735  13.936   1.509  1.00  0.87           H  
ATOM    113 1HB  ASN A   7      -5.390  14.796  -0.320  1.00  0.87           H  
ATOM    114 2HB  ASN A   7      -5.029  15.523   1.219  1.00  0.87           H  
ATOM    115 1HD2 ASN A   7      -2.011  14.550  -0.851  1.00  0.87           H  
ATOM    116 2HD2 ASN A   7      -3.583  15.152  -1.319  1.00  0.87           H  
ATOM    117  N   GLU A   8      -6.699  11.381   1.090  1.00  0.73           N  
ATOM    118  CA  GLU A   8      -6.891  10.051   0.543  1.00  0.73           C  
ATOM    119  C   GLU A   8      -8.332   9.588   0.567  1.00  0.73           C  
ATOM    120  O   GLU A   8      -9.014   9.632   1.594  1.00  0.73           O  
ATOM    121  CB  GLU A   8      -6.057   9.052   1.360  1.00  0.73           C  
ATOM    122  CG  GLU A   8      -6.161   7.588   0.965  1.00  0.73           C  
ATOM    123  CD  GLU A   8      -5.299   6.661   1.852  1.00  0.73           C  
ATOM    124  OE1 GLU A   8      -4.512   7.134   2.660  1.00  0.73           O  
ATOM    125  OE2 GLU A   8      -5.477   5.465   1.744  1.00  0.73           O  
ATOM    126  H   GLU A   8      -7.168  11.662   1.954  1.00  0.73           H  
ATOM    127  HA  GLU A   8      -6.550  10.048  -0.492  1.00  0.73           H  
ATOM    128 1HB  GLU A   8      -5.005   9.336   1.312  1.00  0.73           H  
ATOM    129 2HB  GLU A   8      -6.364   9.113   2.400  1.00  0.73           H  
ATOM    130 1HG  GLU A   8      -7.199   7.277   1.036  1.00  0.73           H  
ATOM    131 2HG  GLU A   8      -5.853   7.486  -0.078  1.00  0.73           H  
ATOM    132  N   ILE A   9      -8.763   9.080  -0.569  1.00  0.66           N  
ATOM    133  CA  ILE A   9     -10.063   8.468  -0.712  1.00  0.66           C  
ATOM    134  C   ILE A   9      -9.954   7.000  -1.049  1.00  0.66           C  
ATOM    135  O   ILE A   9      -9.348   6.623  -2.054  1.00  0.66           O  
ATOM    136  CB  ILE A   9     -10.895   9.203  -1.763  1.00  0.66           C  
ATOM    137  CG1 ILE A   9     -11.149  10.640  -1.279  1.00  0.66           C  
ATOM    138  CG2 ILE A   9     -12.160   8.454  -2.057  1.00  0.66           C  
ATOM    139  CD1 ILE A   9     -11.790  11.497  -2.281  1.00  0.66           C  
ATOM    140  H   ILE A   9      -8.151   9.126  -1.383  1.00  0.66           H  
ATOM    141  HA  ILE A   9     -10.587   8.551   0.239  1.00  0.66           H  
ATOM    142  HB  ILE A   9     -10.310   9.278  -2.684  1.00  0.66           H  
ATOM    143 1HG1 ILE A   9     -11.788  10.602  -0.397  1.00  0.66           H  
ATOM    144 2HG1 ILE A   9     -10.203  11.102  -1.003  1.00  0.66           H  
ATOM    145 1HG2 ILE A   9     -12.721   8.989  -2.823  1.00  0.66           H  
ATOM    146 2HG2 ILE A   9     -11.914   7.456  -2.415  1.00  0.66           H  
ATOM    147 3HG2 ILE A   9     -12.755   8.378  -1.148  1.00  0.66           H  
ATOM    148 1HD1 ILE A   9     -11.943  12.486  -1.870  1.00  0.66           H  
ATOM    149 2HD1 ILE A   9     -11.134  11.551  -3.141  1.00  0.66           H  
ATOM    150 3HD1 ILE A   9     -12.752  11.077  -2.572  1.00  0.66           H  
ATOM    151  N   VAL A  10     -10.560   6.172  -0.212  1.00  0.63           N  
ATOM    152  CA  VAL A  10     -10.520   4.743  -0.441  1.00  0.63           C  
ATOM    153  C   VAL A  10     -11.846   4.287  -0.993  1.00  0.63           C  
ATOM    154  O   VAL A  10     -12.913   4.538  -0.412  1.00  0.63           O  
ATOM    155  CB  VAL A  10     -10.156   3.977   0.833  1.00  0.63           C  
ATOM    156  CG1 VAL A  10     -10.177   2.476   0.539  1.00  0.63           C  
ATOM    157  CG2 VAL A  10      -8.773   4.427   1.297  1.00  0.63           C  
ATOM    158  H   VAL A  10     -11.039   6.543   0.597  1.00  0.63           H  
ATOM    159  HA  VAL A  10      -9.750   4.526  -1.182  1.00  0.63           H  
ATOM    160  HB  VAL A  10     -10.893   4.177   1.609  1.00  0.63           H  
ATOM    161 1HG1 VAL A  10      -9.920   1.923   1.439  1.00  0.63           H  
ATOM    162 2HG1 VAL A  10     -11.173   2.178   0.206  1.00  0.63           H  
ATOM    163 3HG1 VAL A  10      -9.453   2.252  -0.247  1.00  0.63           H  
ATOM    164 1HG2 VAL A  10      -8.493   3.890   2.203  1.00  0.63           H  
ATOM    165 2HG2 VAL A  10      -8.036   4.224   0.517  1.00  0.63           H  
ATOM    166 3HG2 VAL A  10      -8.784   5.496   1.507  1.00  0.63           H  
ATOM    167  N   ILE A  11     -11.754   3.637  -2.133  1.00  0.63           N  
ATOM    168  CA  ILE A  11     -12.891   3.205  -2.887  1.00  0.63           C  
ATOM    169  C   ILE A  11     -13.366   1.840  -2.468  1.00  0.63           C  
ATOM    170  O   ILE A  11     -12.609   0.879  -2.521  1.00  0.63           O  
ATOM    171  CB  ILE A  11     -12.523   3.180  -4.356  1.00  0.63           C  
ATOM    172  CG1 ILE A  11     -11.997   4.540  -4.755  1.00  0.63           C  
ATOM    173  CG2 ILE A  11     -13.714   2.801  -5.210  1.00  0.63           C  
ATOM    174  CD1 ILE A  11     -12.942   5.603  -4.525  1.00  0.63           C  
ATOM    175  H   ILE A  11     -10.829   3.473  -2.522  1.00  0.63           H  
ATOM    176  HA  ILE A  11     -13.677   3.915  -2.751  1.00  0.63           H  
ATOM    177  HB  ILE A  11     -11.721   2.459  -4.513  1.00  0.63           H  
ATOM    178 1HG1 ILE A  11     -11.093   4.762  -4.195  1.00  0.63           H  
ATOM    179 2HG1 ILE A  11     -11.758   4.517  -5.783  1.00  0.63           H  
ATOM    180 1HG2 ILE A  11     -13.400   2.797  -6.243  1.00  0.63           H  
ATOM    181 2HG2 ILE A  11     -14.069   1.808  -4.929  1.00  0.63           H  
ATOM    182 3HG2 ILE A  11     -14.516   3.524  -5.075  1.00  0.63           H  
ATOM    183 1HD1 ILE A  11     -12.531   6.556  -4.835  1.00  0.63           H  
ATOM    184 2HD1 ILE A  11     -13.837   5.390  -5.085  1.00  0.63           H  
ATOM    185 3HD1 ILE A  11     -13.166   5.633  -3.474  1.00  0.63           H  
ATOM    186  N   THR A  12     -14.629   1.766  -2.069  1.00  0.63           N  
ATOM    187  CA  THR A  12     -15.234   0.523  -1.642  1.00  0.63           C  
ATOM    188  C   THR A  12     -16.479   0.210  -2.476  1.00  0.63           C  
ATOM    189  O   THR A  12     -17.209   1.119  -2.871  1.00  0.63           O  
ATOM    190  CB  THR A  12     -15.646   0.650  -0.164  1.00  0.63           C  
ATOM    191  OG1 THR A  12     -16.653   1.682  -0.047  1.00  0.63           O  
ATOM    192  CG2 THR A  12     -14.423   1.041   0.692  1.00  0.63           C  
ATOM    193  H   THR A  12     -15.158   2.621  -1.992  1.00  0.63           H  
ATOM    194  HA  THR A  12     -14.512  -0.279  -1.754  1.00  0.63           H  
ATOM    195  HB  THR A  12     -16.054  -0.299   0.185  1.00  0.63           H  
ATOM    196  HG1 THR A  12     -16.301   2.530  -0.384  1.00  0.63           H  
ATOM    197 1HG2 THR A  12     -14.723   1.135   1.734  1.00  0.63           H  
ATOM    198 2HG2 THR A  12     -13.656   0.271   0.599  1.00  0.63           H  
ATOM    199 3HG2 THR A  12     -14.022   1.994   0.348  1.00  0.63           H  
ATOM    200  N   LYS A  13     -16.815  -1.074  -2.610  1.00  0.63           N  
ATOM    201  CA  LYS A  13     -18.035  -1.486  -3.320  1.00  0.63           C  
ATOM    202  C   LYS A  13     -19.344  -0.952  -2.732  1.00  0.63           C  
ATOM    203  O   LYS A  13     -20.351  -0.863  -3.434  1.00  0.63           O  
ATOM    204  CB  LYS A  13     -18.160  -3.009  -3.375  1.00  0.63           C  
ATOM    205  CG  LYS A  13     -17.191  -3.728  -4.281  1.00  0.63           C  
ATOM    206  CD  LYS A  13     -17.449  -5.221  -4.251  1.00  0.63           C  
ATOM    207  CE  LYS A  13     -16.547  -5.966  -5.211  1.00  0.63           C  
ATOM    208  NZ  LYS A  13     -16.801  -7.424  -5.165  1.00  0.63           N  
ATOM    209  H   LYS A  13     -16.142  -1.781  -2.296  1.00  0.63           H  
ATOM    210  HA  LYS A  13     -17.963  -1.107  -4.336  1.00  0.63           H  
ATOM    211 1HB  LYS A  13     -18.024  -3.412  -2.371  1.00  0.63           H  
ATOM    212 2HB  LYS A  13     -19.168  -3.274  -3.692  1.00  0.63           H  
ATOM    213 1HG  LYS A  13     -17.276  -3.363  -5.298  1.00  0.63           H  
ATOM    214 2HG  LYS A  13     -16.186  -3.551  -3.932  1.00  0.63           H  
ATOM    215 1HD  LYS A  13     -17.272  -5.594  -3.242  1.00  0.63           H  
ATOM    216 2HD  LYS A  13     -18.487  -5.417  -4.516  1.00  0.63           H  
ATOM    217 1HE  LYS A  13     -16.735  -5.610  -6.223  1.00  0.63           H  
ATOM    218 2HE  LYS A  13     -15.502  -5.777  -4.960  1.00  0.63           H  
ATOM    219 1HZ  LYS A  13     -16.193  -7.896  -5.841  1.00  0.63           H  
ATOM    220 2HZ  LYS A  13     -16.617  -7.778  -4.240  1.00  0.63           H  
ATOM    221 3HZ  LYS A  13     -17.760  -7.607  -5.410  1.00  0.63           H  
ATOM    222  N   SER A  14     -19.346  -0.634  -1.444  1.00  0.63           N  
ATOM    223  CA  SER A  14     -20.546  -0.162  -0.761  1.00  0.63           C  
ATOM    224  C   SER A  14     -20.894   1.315  -1.001  1.00  0.63           C  
ATOM    225  O   SER A  14     -21.952   1.773  -0.561  1.00  0.63           O  
ATOM    226  CB  SER A  14     -20.424  -0.418   0.726  1.00  0.63           C  
ATOM    227  OG  SER A  14     -19.390   0.336   1.287  1.00  0.63           O  
ATOM    228  H   SER A  14     -18.482  -0.715  -0.928  1.00  0.63           H  
ATOM    229  HA  SER A  14     -21.384  -0.756  -1.128  1.00  0.63           H  
ATOM    230 1HB  SER A  14     -21.365  -0.156   1.207  1.00  0.63           H  
ATOM    231 2HB  SER A  14     -20.247  -1.476   0.907  1.00  0.63           H  
ATOM    232  HG  SER A  14     -19.410   1.188   0.834  1.00  0.63           H  
ATOM    233  N   LYS A  15     -20.012   2.071  -1.656  1.00  0.62           N  
ATOM    234  CA  LYS A  15     -20.260   3.497  -1.882  1.00  0.62           C  
ATOM    235  C   LYS A  15     -20.196   3.832  -3.376  1.00  0.62           C  
ATOM    236  O   LYS A  15     -19.273   3.444  -4.089  1.00  0.62           O  
ATOM    237  CB  LYS A  15     -19.305   4.309  -0.997  1.00  0.62           C  
ATOM    238  CG  LYS A  15     -19.385   5.835  -1.063  1.00  0.62           C  
ATOM    239  CD  LYS A  15     -18.530   6.447   0.093  1.00  0.62           C  
ATOM    240  CE  LYS A  15     -18.400   7.955  -0.005  1.00  0.62           C  
ATOM    241  NZ  LYS A  15     -17.637   8.546   1.144  1.00  0.62           N  
ATOM    242  H   LYS A  15     -19.148   1.657  -2.018  1.00  0.62           H  
ATOM    243  HA  LYS A  15     -21.273   3.728  -1.553  1.00  0.62           H  
ATOM    244 1HB  LYS A  15     -19.483   4.037   0.041  1.00  0.62           H  
ATOM    245 2HB  LYS A  15     -18.293   4.011  -1.217  1.00  0.62           H  
ATOM    246 1HG  LYS A  15     -19.000   6.182  -2.026  1.00  0.62           H  
ATOM    247 2HG  LYS A  15     -20.423   6.162  -0.967  1.00  0.62           H  
ATOM    248 1HD  LYS A  15     -19.012   6.213   1.040  1.00  0.62           H  
ATOM    249 2HD  LYS A  15     -17.543   6.007   0.105  1.00  0.62           H  
ATOM    250 1HE  LYS A  15     -17.879   8.197  -0.933  1.00  0.62           H  
ATOM    251 2HE  LYS A  15     -19.382   8.398  -0.022  1.00  0.62           H  
ATOM    252 1HZ  LYS A  15     -17.562   9.557   0.990  1.00  0.62           H  
ATOM    253 2HZ  LYS A  15     -18.109   8.365   2.008  1.00  0.62           H  
ATOM    254 3HZ  LYS A  15     -16.707   8.179   1.196  1.00  0.62           H  
ATOM    255  N   ARG A  16     -21.240   4.492  -3.871  1.00  0.61           N  
ATOM    256  CA  ARG A  16     -21.337   4.785  -5.297  1.00  0.61           C  
ATOM    257  C   ARG A  16     -20.251   5.734  -5.792  1.00  0.61           C  
ATOM    258  O   ARG A  16     -19.770   6.608  -5.059  1.00  0.61           O  
ATOM    259  CB  ARG A  16     -22.729   5.320  -5.644  1.00  0.61           C  
ATOM    260  CG  ARG A  16     -23.058   6.645  -5.058  1.00  0.61           C  
ATOM    261  CD  ARG A  16     -24.422   7.135  -5.424  1.00  0.61           C  
ATOM    262  NE  ARG A  16     -24.672   8.411  -4.801  1.00  0.61           N  
ATOM    263  CZ  ARG A  16     -25.734   9.190  -4.950  1.00  0.61           C  
ATOM    264  NH1 ARG A  16     -26.732   8.871  -5.749  1.00  0.61           N  
ATOM    265  NH2 ARG A  16     -25.728  10.299  -4.256  1.00  0.61           N  
ATOM    266  H   ARG A  16     -21.976   4.801  -3.247  1.00  0.61           H  
ATOM    267  HA  ARG A  16     -21.218   3.842  -5.833  1.00  0.61           H  
ATOM    268 1HB  ARG A  16     -22.825   5.407  -6.724  1.00  0.61           H  
ATOM    269 2HB  ARG A  16     -23.485   4.612  -5.304  1.00  0.61           H  
ATOM    270 1HG  ARG A  16     -23.012   6.567  -3.975  1.00  0.61           H  
ATOM    271 2HG  ARG A  16     -22.341   7.373  -5.396  1.00  0.61           H  
ATOM    272 1HD  ARG A  16     -24.494   7.263  -6.504  1.00  0.61           H  
ATOM    273 2HD  ARG A  16     -25.178   6.432  -5.082  1.00  0.61           H  
ATOM    274  HE  ARG A  16     -23.962   8.776  -4.156  1.00  0.61           H  
ATOM    275 1HH1 ARG A  16     -26.696   8.017  -6.280  1.00  0.61           H  
ATOM    276 2HH1 ARG A  16     -27.516   9.496  -5.848  1.00  0.61           H  
ATOM    277 1HH2 ARG A  16     -24.897  10.461  -3.659  1.00  0.61           H  
ATOM    278 2HH2 ARG A  16     -26.487  10.955  -4.315  1.00  0.61           H  
ATOM    279  N   ILE A  17     -19.946   5.621  -7.083  1.00  0.60           N  
ATOM    280  CA  ILE A  17     -18.922   6.440  -7.715  1.00  0.60           C  
ATOM    281  C   ILE A  17     -19.214   7.916  -7.525  1.00  0.60           C  
ATOM    282  O   ILE A  17     -18.321   8.684  -7.184  1.00  0.60           O  
ATOM    283  CB  ILE A  17     -18.861   6.133  -9.221  1.00  0.60           C  
ATOM    284  CG1 ILE A  17     -18.422   4.684  -9.463  1.00  0.60           C  
ATOM    285  CG2 ILE A  17     -17.894   7.074  -9.889  1.00  0.60           C  
ATOM    286  CD1 ILE A  17     -17.028   4.376  -8.989  1.00  0.60           C  
ATOM    287  H   ILE A  17     -20.400   4.904  -7.630  1.00  0.60           H  
ATOM    288  HA  ILE A  17     -17.958   6.212  -7.260  1.00  0.60           H  
ATOM    289  HB  ILE A  17     -19.847   6.263  -9.662  1.00  0.60           H  
ATOM    290 1HG1 ILE A  17     -19.113   4.020  -8.948  1.00  0.60           H  
ATOM    291 2HG1 ILE A  17     -18.470   4.477 -10.533  1.00  0.60           H  
ATOM    292 1HG2 ILE A  17     -17.856   6.860 -10.934  1.00  0.60           H  
ATOM    293 2HG2 ILE A  17     -18.217   8.102  -9.741  1.00  0.60           H  
ATOM    294 3HG2 ILE A  17     -16.926   6.934  -9.473  1.00  0.60           H  
ATOM    295 1HD1 ILE A  17     -16.801   3.340  -9.202  1.00  0.60           H  
ATOM    296 2HD1 ILE A  17     -16.323   5.014  -9.519  1.00  0.60           H  
ATOM    297 3HD1 ILE A  17     -16.951   4.555  -7.916  1.00  0.60           H  
ATOM    298  N   GLU A  18     -20.474   8.302  -7.677  1.00  0.59           N  
ATOM    299  CA  GLU A  18     -20.875   9.692  -7.510  1.00  0.59           C  
ATOM    300  C   GLU A  18     -20.491  10.271  -6.157  1.00  0.59           C  
ATOM    301  O   GLU A  18     -20.197  11.462  -6.057  1.00  0.59           O  
ATOM    302  CB  GLU A  18     -22.378   9.839  -7.686  1.00  0.59           C  
ATOM    303  CG  GLU A  18     -22.907  11.268  -7.542  1.00  0.59           C  
ATOM    304  CD  GLU A  18     -24.408  11.372  -7.767  1.00  0.59           C  
ATOM    305  OE1 GLU A  18     -25.009  10.382  -8.115  1.00  0.59           O  
ATOM    306  OE2 GLU A  18     -24.948  12.439  -7.579  1.00  0.59           O  
ATOM    307  H   GLU A  18     -21.163   7.615  -7.938  1.00  0.59           H  
ATOM    308  HA  GLU A  18     -20.376  10.279  -8.283  1.00  0.59           H  
ATOM    309 1HB  GLU A  18     -22.668   9.469  -8.668  1.00  0.59           H  
ATOM    310 2HB  GLU A  18     -22.883   9.233  -6.947  1.00  0.59           H  
ATOM    311 1HG  GLU A  18     -22.679  11.619  -6.533  1.00  0.59           H  
ATOM    312 2HG  GLU A  18     -22.389  11.913  -8.245  1.00  0.59           H  
ATOM    313  N   ASP A  19     -20.551   9.468  -5.094  1.00  0.58           N  
ATOM    314  CA  ASP A  19     -20.259  10.008  -3.785  1.00  0.58           C  
ATOM    315  C   ASP A  19     -18.772  10.243  -3.696  1.00  0.58           C  
ATOM    316  O   ASP A  19     -18.323  11.263  -3.185  1.00  0.58           O  
ATOM    317  CB  ASP A  19     -20.720   9.061  -2.684  1.00  0.58           C  
ATOM    318  CG  ASP A  19     -22.222   8.967  -2.570  1.00  0.58           C  
ATOM    319  OD1 ASP A  19     -22.905   9.808  -3.127  1.00  0.58           O  
ATOM    320  OD2 ASP A  19     -22.699   8.035  -1.976  1.00  0.58           O  
ATOM    321  H   ASP A  19     -20.715   8.473  -5.201  1.00  0.58           H  
ATOM    322  HA  ASP A  19     -20.772  10.963  -3.670  1.00  0.58           H  
ATOM    323 1HB  ASP A  19     -20.313   8.067  -2.873  1.00  0.58           H  
ATOM    324 2HB  ASP A  19     -20.330   9.415  -1.747  1.00  0.58           H  
ATOM    325  N   TYR A  20     -18.001   9.319  -4.256  1.00  0.59           N  
ATOM    326  CA  TYR A  20     -16.553   9.461  -4.234  1.00  0.59           C  
ATOM    327  C   TYR A  20     -16.095  10.653  -5.063  1.00  0.59           C  
ATOM    328  O   TYR A  20     -15.180  11.399  -4.682  1.00  0.59           O  
ATOM    329  CB  TYR A  20     -15.918   8.203  -4.731  1.00  0.59           C  
ATOM    330  CG  TYR A  20     -15.926   7.121  -3.759  1.00  0.59           C  
ATOM    331  CD1 TYR A  20     -16.489   5.891  -4.044  1.00  0.59           C  
ATOM    332  CD2 TYR A  20     -15.322   7.350  -2.570  1.00  0.59           C  
ATOM    333  CE1 TYR A  20     -16.396   4.896  -3.105  1.00  0.59           C  
ATOM    334  CE2 TYR A  20     -15.225   6.376  -1.652  1.00  0.59           C  
ATOM    335  CZ  TYR A  20     -15.744   5.160  -1.901  1.00  0.59           C  
ATOM    336  OH  TYR A  20     -15.555   4.176  -0.973  1.00  0.59           O  
ATOM    337  H   TYR A  20     -18.440   8.496  -4.682  1.00  0.59           H  
ATOM    338  HA  TYR A  20     -16.242   9.631  -3.203  1.00  0.59           H  
ATOM    339 1HB  TYR A  20     -16.445   7.861  -5.618  1.00  0.59           H  
ATOM    340 2HB  TYR A  20     -14.888   8.402  -5.011  1.00  0.59           H  
ATOM    341  HD1 TYR A  20     -16.976   5.705  -5.003  1.00  0.59           H  
ATOM    342  HD2 TYR A  20     -14.895   8.324  -2.371  1.00  0.59           H  
ATOM    343  HE1 TYR A  20     -16.807   3.903  -3.312  1.00  0.59           H  
ATOM    344  HE2 TYR A  20     -14.710   6.564  -0.709  1.00  0.59           H  
ATOM    345  HH  TYR A  20     -14.653   4.310  -0.565  1.00  0.59           H  
ATOM    346  N   VAL A  21     -16.772  10.869  -6.183  1.00  0.60           N  
ATOM    347  CA  VAL A  21     -16.470  12.002  -7.028  1.00  0.60           C  
ATOM    348  C   VAL A  21     -16.747  13.279  -6.246  1.00  0.60           C  
ATOM    349  O   VAL A  21     -15.893  14.163  -6.170  1.00  0.60           O  
ATOM    350  CB  VAL A  21     -17.324  11.925  -8.303  1.00  0.60           C  
ATOM    351  CG1 VAL A  21     -17.234  13.144  -9.104  1.00  0.60           C  
ATOM    352  CG2 VAL A  21     -16.824  10.771  -9.168  1.00  0.60           C  
ATOM    353  H   VAL A  21     -17.500  10.208  -6.460  1.00  0.60           H  
ATOM    354  HA  VAL A  21     -15.416  11.968  -7.302  1.00  0.60           H  
ATOM    355  HB  VAL A  21     -18.363  11.767  -8.018  1.00  0.60           H  
ATOM    356 1HG1 VAL A  21     -17.850  13.007  -9.979  1.00  0.60           H  
ATOM    357 2HG1 VAL A  21     -17.585  13.991  -8.526  1.00  0.60           H  
ATOM    358 3HG1 VAL A  21     -16.230  13.294  -9.404  1.00  0.60           H  
ATOM    359 1HG2 VAL A  21     -17.448  10.703 -10.049  1.00  0.60           H  
ATOM    360 2HG2 VAL A  21     -15.793  10.946  -9.463  1.00  0.60           H  
ATOM    361 3HG2 VAL A  21     -16.876   9.850  -8.626  1.00  0.60           H  
ATOM    362  N   LEU A  22     -17.906  13.354  -5.590  1.00  0.61           N  
ATOM    363  CA  LEU A  22     -18.217  14.540  -4.809  1.00  0.61           C  
ATOM    364  C   LEU A  22     -17.253  14.727  -3.636  1.00  0.61           C  
ATOM    365  O   LEU A  22     -16.823  15.849  -3.371  1.00  0.61           O  
ATOM    366  CB  LEU A  22     -19.666  14.472  -4.332  1.00  0.61           C  
ATOM    367  CG  LEU A  22     -20.697  14.610  -5.462  1.00  0.61           C  
ATOM    368  CD1 LEU A  22     -22.088  14.343  -4.915  1.00  0.61           C  
ATOM    369  CD2 LEU A  22     -20.584  15.997  -6.076  1.00  0.61           C  
ATOM    370  H   LEU A  22     -18.595  12.602  -5.658  1.00  0.61           H  
ATOM    371  HA  LEU A  22     -18.122  15.404  -5.461  1.00  0.61           H  
ATOM    372 1HB  LEU A  22     -19.826  13.503  -3.852  1.00  0.61           H  
ATOM    373 2HB  LEU A  22     -19.839  15.258  -3.600  1.00  0.61           H  
ATOM    374  HG  LEU A  22     -20.494  13.871  -6.230  1.00  0.61           H  
ATOM    375 1HD1 LEU A  22     -22.820  14.422  -5.722  1.00  0.61           H  
ATOM    376 2HD1 LEU A  22     -22.121  13.332  -4.498  1.00  0.61           H  
ATOM    377 3HD1 LEU A  22     -22.323  15.066  -4.138  1.00  0.61           H  
ATOM    378 1HD2 LEU A  22     -21.307  16.092  -6.887  1.00  0.61           H  
ATOM    379 2HD2 LEU A  22     -20.789  16.750  -5.316  1.00  0.61           H  
ATOM    380 3HD2 LEU A  22     -19.582  16.139  -6.465  1.00  0.61           H  
ATOM    381  N   ASP A  23     -16.849  13.641  -2.955  1.00  0.64           N  
ATOM    382  CA  ASP A  23     -15.911  13.802  -1.840  1.00  0.64           C  
ATOM    383  C   ASP A  23     -14.596  14.405  -2.330  1.00  0.64           C  
ATOM    384  O   ASP A  23     -14.023  15.284  -1.675  1.00  0.64           O  
ATOM    385  CB  ASP A  23     -15.599  12.464  -1.140  1.00  0.64           C  
ATOM    386  CG  ASP A  23     -16.724  11.866  -0.242  1.00  0.64           C  
ATOM    387  OD1 ASP A  23     -17.682  12.531   0.065  1.00  0.64           O  
ATOM    388  OD2 ASP A  23     -16.550  10.728   0.181  1.00  0.64           O  
ATOM    389  H   ASP A  23     -17.222  12.723  -3.184  1.00  0.64           H  
ATOM    390  HA  ASP A  23     -16.350  14.481  -1.113  1.00  0.64           H  
ATOM    391 1HB  ASP A  23     -15.361  11.726  -1.908  1.00  0.64           H  
ATOM    392 2HB  ASP A  23     -14.702  12.584  -0.533  1.00  0.64           H  
ATOM    393  N   THR A  24     -14.141  13.972  -3.508  1.00  0.66           N  
ATOM    394  CA  THR A  24     -12.900  14.482  -4.069  1.00  0.66           C  
ATOM    395  C   THR A  24     -13.038  15.953  -4.428  1.00  0.66           C  
ATOM    396  O   THR A  24     -12.138  16.756  -4.166  1.00  0.66           O  
ATOM    397  CB  THR A  24     -12.486  13.746  -5.324  1.00  0.66           C  
ATOM    398  OG1 THR A  24     -12.301  12.364  -5.072  1.00  0.66           O  
ATOM    399  CG2 THR A  24     -11.179  14.356  -5.777  1.00  0.66           C  
ATOM    400  H   THR A  24     -14.651  13.239  -4.009  1.00  0.66           H  
ATOM    401  HA  THR A  24     -12.112  14.388  -3.325  1.00  0.66           H  
ATOM    402  HB  THR A  24     -13.233  13.860  -6.058  1.00  0.66           H  
ATOM    403  HG1 THR A  24     -13.174  11.959  -4.880  1.00  0.66           H  
ATOM    404 1HG2 THR A  24     -10.821  13.886  -6.663  1.00  0.66           H  
ATOM    405 2HG2 THR A  24     -11.348  15.405  -5.962  1.00  0.66           H  
ATOM    406 3HG2 THR A  24     -10.443  14.245  -5.005  1.00  0.66           H  
ATOM    407  N   ILE A  25     -14.170  16.309  -5.039  1.00  0.69           N  
ATOM    408  CA  ILE A  25     -14.414  17.684  -5.447  1.00  0.69           C  
ATOM    409  C   ILE A  25     -14.400  18.576  -4.220  1.00  0.69           C  
ATOM    410  O   ILE A  25     -13.796  19.651  -4.235  1.00  0.69           O  
ATOM    411  CB  ILE A  25     -15.738  17.817  -6.210  1.00  0.69           C  
ATOM    412  CG1 ILE A  25     -15.599  17.096  -7.558  1.00  0.69           C  
ATOM    413  CG2 ILE A  25     -16.080  19.275  -6.397  1.00  0.69           C  
ATOM    414  CD1 ILE A  25     -16.881  16.894  -8.311  1.00  0.69           C  
ATOM    415  H   ILE A  25     -14.872  15.594  -5.243  1.00  0.69           H  
ATOM    416  HA  ILE A  25     -13.611  17.999  -6.110  1.00  0.69           H  
ATOM    417  HB  ILE A  25     -16.530  17.321  -5.651  1.00  0.69           H  
ATOM    418 1HG1 ILE A  25     -14.936  17.651  -8.168  1.00  0.69           H  
ATOM    419 2HG1 ILE A  25     -15.157  16.135  -7.375  1.00  0.69           H  
ATOM    420 1HG2 ILE A  25     -17.020  19.361  -6.938  1.00  0.69           H  
ATOM    421 2HG2 ILE A  25     -16.178  19.744  -5.421  1.00  0.69           H  
ATOM    422 3HG2 ILE A  25     -15.289  19.769  -6.959  1.00  0.69           H  
ATOM    423 1HD1 ILE A  25     -16.669  16.371  -9.246  1.00  0.69           H  
ATOM    424 2HD1 ILE A  25     -17.558  16.300  -7.709  1.00  0.69           H  
ATOM    425 3HD1 ILE A  25     -17.333  17.858  -8.529  1.00  0.69           H  
ATOM    426  N   ILE A  26     -15.037  18.118  -3.145  1.00  0.72           N  
ATOM    427  CA  ILE A  26     -15.038  18.859  -1.901  1.00  0.72           C  
ATOM    428  C   ILE A  26     -13.613  19.036  -1.388  1.00  0.72           C  
ATOM    429  O   ILE A  26     -13.229  20.150  -1.040  1.00  0.72           O  
ATOM    430  CB  ILE A  26     -15.916  18.168  -0.853  1.00  0.72           C  
ATOM    431  CG1 ILE A  26     -17.390  18.271  -1.276  1.00  0.72           C  
ATOM    432  CG2 ILE A  26     -15.666  18.772   0.511  1.00  0.72           C  
ATOM    433  CD1 ILE A  26     -18.304  17.366  -0.496  1.00  0.72           C  
ATOM    434  H   ILE A  26     -15.538  17.230  -3.197  1.00  0.72           H  
ATOM    435  HA  ILE A  26     -15.459  19.843  -2.090  1.00  0.72           H  
ATOM    436  HB  ILE A  26     -15.669  17.107  -0.824  1.00  0.72           H  
ATOM    437 1HG1 ILE A  26     -17.721  19.298  -1.140  1.00  0.72           H  
ATOM    438 2HG1 ILE A  26     -17.472  18.020  -2.332  1.00  0.72           H  
ATOM    439 1HG2 ILE A  26     -16.281  18.265   1.251  1.00  0.72           H  
ATOM    440 2HG2 ILE A  26     -14.616  18.645   0.764  1.00  0.72           H  
ATOM    441 3HG2 ILE A  26     -15.914  19.832   0.495  1.00  0.72           H  
ATOM    442 1HD1 ILE A  26     -19.326  17.491  -0.848  1.00  0.72           H  
ATOM    443 2HD1 ILE A  26     -17.994  16.329  -0.643  1.00  0.72           H  
ATOM    444 3HD1 ILE A  26     -18.251  17.615   0.562  1.00  0.72           H  
ATOM    445  N   LEU A  27     -12.796  17.981  -1.398  1.00  0.75           N  
ATOM    446  CA  LEU A  27     -11.428  18.170  -0.932  1.00  0.75           C  
ATOM    447  C   LEU A  27     -10.694  19.202  -1.790  1.00  0.75           C  
ATOM    448  O   LEU A  27      -9.971  20.056  -1.265  1.00  0.75           O  
ATOM    449  CB  LEU A  27     -10.643  16.857  -0.970  1.00  0.75           C  
ATOM    450  CG  LEU A  27     -11.014  15.788   0.035  1.00  0.75           C  
ATOM    451  CD1 LEU A  27     -10.222  14.514  -0.285  1.00  0.75           C  
ATOM    452  CD2 LEU A  27     -10.697  16.287   1.428  1.00  0.75           C  
ATOM    453  H   LEU A  27     -13.134  17.061  -1.685  1.00  0.75           H  
ATOM    454  HA  LEU A  27     -11.462  18.529   0.096  1.00  0.75           H  
ATOM    455 1HB  LEU A  27     -10.773  16.421  -1.958  1.00  0.75           H  
ATOM    456 2HB  LEU A  27      -9.589  17.083  -0.836  1.00  0.75           H  
ATOM    457  HG  LEU A  27     -12.079  15.565  -0.042  1.00  0.75           H  
ATOM    458 1HD1 LEU A  27     -10.482  13.727   0.425  1.00  0.75           H  
ATOM    459 2HD1 LEU A  27     -10.465  14.191  -1.291  1.00  0.75           H  
ATOM    460 3HD1 LEU A  27      -9.153  14.723  -0.218  1.00  0.75           H  
ATOM    461 1HD2 LEU A  27     -10.961  15.523   2.158  1.00  0.75           H  
ATOM    462 2HD2 LEU A  27      -9.633  16.501   1.500  1.00  0.75           H  
ATOM    463 3HD2 LEU A  27     -11.267  17.193   1.629  1.00  0.75           H  
ATOM    464  N   PHE A  28     -10.913  19.195  -3.105  1.00  0.77           N  
ATOM    465  CA  PHE A  28     -10.240  20.209  -3.906  1.00  0.77           C  
ATOM    466  C   PHE A  28     -10.738  21.607  -3.486  1.00  0.77           C  
ATOM    467  O   PHE A  28      -9.944  22.535  -3.284  1.00  0.77           O  
ATOM    468  CB  PHE A  28     -10.490  19.985  -5.410  1.00  0.77           C  
ATOM    469  CG  PHE A  28      -9.674  18.837  -6.072  1.00  0.77           C  
ATOM    470  CD1 PHE A  28     -10.281  17.908  -6.909  1.00  0.77           C  
ATOM    471  CD2 PHE A  28      -8.313  18.709  -5.855  1.00  0.77           C  
ATOM    472  CE1 PHE A  28      -9.538  16.891  -7.514  1.00  0.77           C  
ATOM    473  CE2 PHE A  28      -7.570  17.697  -6.448  1.00  0.77           C  
ATOM    474  CZ  PHE A  28      -8.183  16.791  -7.277  1.00  0.77           C  
ATOM    475  H   PHE A  28     -11.506  18.484  -3.533  1.00  0.77           H  
ATOM    476  HA  PHE A  28      -9.168  20.148  -3.718  1.00  0.77           H  
ATOM    477 1HB  PHE A  28     -11.547  19.764  -5.556  1.00  0.77           H  
ATOM    478 2HB  PHE A  28     -10.284  20.902  -5.949  1.00  0.77           H  
ATOM    479  HD1 PHE A  28     -11.349  17.988  -7.091  1.00  0.77           H  
ATOM    480  HD2 PHE A  28      -7.828  19.423  -5.210  1.00  0.77           H  
ATOM    481  HE1 PHE A  28     -10.032  16.174  -8.173  1.00  0.77           H  
ATOM    482  HE2 PHE A  28      -6.495  17.626  -6.257  1.00  0.77           H  
ATOM    483  HZ  PHE A  28      -7.601  16.004  -7.741  1.00  0.77           H  
ATOM    484  N   ASN A  29     -12.049  21.741  -3.255  1.00  0.78           N  
ATOM    485  CA  ASN A  29     -12.652  23.019  -2.868  1.00  0.78           C  
ATOM    486  C   ASN A  29     -12.203  23.506  -1.485  1.00  0.78           C  
ATOM    487  O   ASN A  29     -12.149  24.712  -1.233  1.00  0.78           O  
ATOM    488  CB  ASN A  29     -14.166  22.937  -2.938  1.00  0.78           C  
ATOM    489  CG  ASN A  29     -14.695  22.934  -4.361  1.00  0.78           C  
ATOM    490  OD1 ASN A  29     -14.017  23.366  -5.304  1.00  0.78           O  
ATOM    491  ND2 ASN A  29     -15.910  22.475  -4.527  1.00  0.78           N  
ATOM    492  H   ASN A  29     -12.662  20.939  -3.406  1.00  0.78           H  
ATOM    493  HA  ASN A  29     -12.327  23.770  -3.588  1.00  0.78           H  
ATOM    494 1HB  ASN A  29     -14.494  22.027  -2.443  1.00  0.78           H  
ATOM    495 2HB  ASN A  29     -14.600  23.776  -2.399  1.00  0.78           H  
ATOM    496 1HD2 ASN A  29     -16.319  22.471  -5.440  1.00  0.78           H  
ATOM    497 2HD2 ASN A  29     -16.429  22.143  -3.743  1.00  0.78           H  
ATOM    498  N   GLN A  30     -11.828  22.572  -0.610  1.00  0.78           N  
ATOM    499  CA  GLN A  30     -11.373  22.884   0.744  1.00  0.78           C  
ATOM    500  C   GLN A  30      -9.906  23.299   0.802  1.00  0.78           C  
ATOM    501  O   GLN A  30      -9.399  23.621   1.879  1.00  0.78           O  
ATOM    502  CB  GLN A  30     -11.582  21.698   1.691  1.00  0.78           C  
ATOM    503  CG  GLN A  30     -13.031  21.349   1.982  1.00  0.78           C  
ATOM    504  CD  GLN A  30     -13.157  20.091   2.820  1.00  0.78           C  
ATOM    505  OE1 GLN A  30     -12.242  19.265   2.886  1.00  0.78           O  
ATOM    506  NE2 GLN A  30     -14.302  19.935   3.475  1.00  0.78           N  
ATOM    507  H   GLN A  30     -11.924  21.593  -0.881  1.00  0.78           H  
ATOM    508  HA  GLN A  30     -11.967  23.719   1.112  1.00  0.78           H  
ATOM    509 1HB  GLN A  30     -11.130  20.815   1.243  1.00  0.78           H  
ATOM    510 2HB  GLN A  30     -11.073  21.886   2.633  1.00  0.78           H  
ATOM    511 1HG  GLN A  30     -13.472  22.170   2.544  1.00  0.78           H  
ATOM    512 2HG  GLN A  30     -13.571  21.214   1.061  1.00  0.78           H  
ATOM    513 1HE2 GLN A  30     -14.448  19.126   4.045  1.00  0.78           H  
ATOM    514 2HE2 GLN A  30     -15.020  20.626   3.396  1.00  0.78           H  
ATOM    515  N   GLY A  31      -9.216  23.296  -0.339  1.00  0.76           N  
ATOM    516  CA  GLY A  31      -7.818  23.696  -0.354  1.00  0.76           C  
ATOM    517  C   GLY A  31      -6.812  22.559  -0.490  1.00  0.76           C  
ATOM    518  O   GLY A  31      -5.609  22.782  -0.331  1.00  0.76           O  
ATOM    519  H   GLY A  31      -9.658  23.024  -1.218  1.00  0.76           H  
ATOM    520 1HA  GLY A  31      -7.671  24.391  -1.180  1.00  0.76           H  
ATOM    521 2HA  GLY A  31      -7.600  24.256   0.554  1.00  0.76           H  
ATOM    522  N   TYR A  32      -7.258  21.346  -0.802  1.00  0.73           N  
ATOM    523  CA  TYR A  32      -6.283  20.284  -0.970  1.00  0.73           C  
ATOM    524  C   TYR A  32      -5.859  20.236  -2.424  1.00  0.73           C  
ATOM    525  O   TYR A  32      -6.620  19.810  -3.284  1.00  0.73           O  
ATOM    526  CB  TYR A  32      -6.871  18.937  -0.577  1.00  0.73           C  
ATOM    527  CG  TYR A  32      -7.162  18.751   0.902  1.00  0.73           C  
ATOM    528  CD1 TYR A  32      -8.352  19.201   1.458  1.00  0.73           C  
ATOM    529  CD2 TYR A  32      -6.244  18.095   1.692  1.00  0.73           C  
ATOM    530  CE1 TYR A  32      -8.615  18.999   2.792  1.00  0.73           C  
ATOM    531  CE2 TYR A  32      -6.502  17.882   3.031  1.00  0.73           C  
ATOM    532  CZ  TYR A  32      -7.685  18.333   3.583  1.00  0.73           C  
ATOM    533  OH  TYR A  32      -7.945  18.124   4.919  1.00  0.73           O  
ATOM    534  H   TYR A  32      -8.251  21.143  -0.933  1.00  0.73           H  
ATOM    535  HA  TYR A  32      -5.406  20.491  -0.359  1.00  0.73           H  
ATOM    536 1HB  TYR A  32      -7.791  18.775  -1.127  1.00  0.73           H  
ATOM    537 2HB  TYR A  32      -6.182  18.145  -0.885  1.00  0.73           H  
ATOM    538  HD1 TYR A  32      -9.077  19.713   0.852  1.00  0.73           H  
ATOM    539  HD2 TYR A  32      -5.314  17.743   1.252  1.00  0.73           H  
ATOM    540  HE1 TYR A  32      -9.553  19.357   3.221  1.00  0.73           H  
ATOM    541  HE2 TYR A  32      -5.772  17.359   3.652  1.00  0.73           H  
ATOM    542  HH  TYR A  32      -8.810  18.484   5.134  1.00  0.73           H  
ATOM    543  N   GLU A  33      -4.637  20.677  -2.703  1.00  0.70           N  
ATOM    544  CA  GLU A  33      -4.140  20.715  -4.076  1.00  0.70           C  
ATOM    545  C   GLU A  33      -4.123  19.327  -4.701  1.00  0.70           C  
ATOM    546  O   GLU A  33      -4.399  19.161  -5.891  1.00  0.70           O  
ATOM    547  CB  GLU A  33      -2.743  21.331  -4.143  1.00  0.70           C  
ATOM    548  CG  GLU A  33      -2.193  21.429  -5.553  1.00  0.70           C  
ATOM    549  CD  GLU A  33      -0.862  22.138  -5.656  1.00  0.70           C  
ATOM    550  OE1 GLU A  33      -0.324  22.522  -4.647  1.00  0.70           O  
ATOM    551  OE2 GLU A  33      -0.395  22.309  -6.762  1.00  0.70           O  
ATOM    552  H   GLU A  33      -4.060  21.022  -1.946  1.00  0.70           H  
ATOM    553  HA  GLU A  33      -4.815  21.340  -4.664  1.00  0.70           H  
ATOM    554 1HB  GLU A  33      -2.766  22.335  -3.717  1.00  0.70           H  
ATOM    555 2HB  GLU A  33      -2.051  20.733  -3.551  1.00  0.70           H  
ATOM    556 1HG  GLU A  33      -2.058  20.417  -5.895  1.00  0.70           H  
ATOM    557 2HG  GLU A  33      -2.924  21.903  -6.203  1.00  0.70           H  
ATOM    558  N   GLU A  34      -3.770  18.323  -3.901  1.00  0.67           N  
ATOM    559  CA  GLU A  34      -3.707  16.969  -4.424  1.00  0.67           C  
ATOM    560  C   GLU A  34      -4.557  16.015  -3.600  1.00  0.67           C  
ATOM    561  O   GLU A  34      -4.661  16.160  -2.377  1.00  0.67           O  
ATOM    562  CB  GLU A  34      -2.260  16.445  -4.454  1.00  0.67           C  
ATOM    563  CG  GLU A  34      -1.305  17.248  -5.325  1.00  0.67           C  
ATOM    564  CD  GLU A  34       0.074  16.626  -5.428  1.00  0.67           C  
ATOM    565  OE1 GLU A  34       0.279  15.560  -4.899  1.00  0.67           O  
ATOM    566  OE2 GLU A  34       0.936  17.223  -6.037  1.00  0.67           O  
ATOM    567  H   GLU A  34      -3.557  18.509  -2.934  1.00  0.67           H  
ATOM    568  HA  GLU A  34      -4.099  16.975  -5.433  1.00  0.67           H  
ATOM    569 1HB  GLU A  34      -1.860  16.426  -3.441  1.00  0.67           H  
ATOM    570 2HB  GLU A  34      -2.260  15.418  -4.827  1.00  0.67           H  
ATOM    571 1HG  GLU A  34      -1.733  17.324  -6.319  1.00  0.67           H  
ATOM    572 2HG  GLU A  34      -1.215  18.255  -4.922  1.00  0.67           H  
ATOM    573  N   VAL A  35      -5.158  15.048  -4.290  1.00  0.65           N  
ATOM    574  CA  VAL A  35      -5.954  13.987  -3.670  1.00  0.65           C  
ATOM    575  C   VAL A  35      -5.594  12.634  -4.265  1.00  0.65           C  
ATOM    576  O   VAL A  35      -5.526  12.512  -5.493  1.00  0.65           O  
ATOM    577  CB  VAL A  35      -7.470  14.212  -3.886  1.00  0.65           C  
ATOM    578  CG1 VAL A  35      -8.266  13.062  -3.210  1.00  0.65           C  
ATOM    579  CG2 VAL A  35      -7.916  15.597  -3.305  1.00  0.65           C  
ATOM    580  H   VAL A  35      -5.004  15.042  -5.299  1.00  0.65           H  
ATOM    581  HA  VAL A  35      -5.742  13.961  -2.600  1.00  0.65           H  
ATOM    582  HB  VAL A  35      -7.690  14.186  -4.955  1.00  0.65           H  
ATOM    583 1HG1 VAL A  35      -9.324  13.207  -3.362  1.00  0.65           H  
ATOM    584 2HG1 VAL A  35      -7.983  12.105  -3.634  1.00  0.65           H  
ATOM    585 3HG1 VAL A  35      -8.058  13.056  -2.140  1.00  0.65           H  
ATOM    586 1HG2 VAL A  35      -8.984  15.737  -3.475  1.00  0.65           H  
ATOM    587 2HG2 VAL A  35      -7.710  15.629  -2.235  1.00  0.65           H  
ATOM    588 3HG2 VAL A  35      -7.375  16.403  -3.795  1.00  0.65           H  
ATOM    589  N   GLU A  36      -5.388  11.617  -3.430  1.00  0.64           N  
ATOM    590  CA  GLU A  36      -5.162  10.292  -3.995  1.00  0.64           C  
ATOM    591  C   GLU A  36      -6.435   9.450  -3.940  1.00  0.64           C  
ATOM    592  O   GLU A  36      -7.158   9.471  -2.939  1.00  0.64           O  
ATOM    593  CB  GLU A  36      -4.024   9.575  -3.264  1.00  0.64           C  
ATOM    594  CG  GLU A  36      -2.680  10.234  -3.443  1.00  0.64           C  
ATOM    595  CD  GLU A  36      -1.599   9.542  -2.705  1.00  0.64           C  
ATOM    596  OE1 GLU A  36      -1.865   8.532  -2.089  1.00  0.64           O  
ATOM    597  OE2 GLU A  36      -0.485  10.031  -2.730  1.00  0.64           O  
ATOM    598  H   GLU A  36      -5.403  11.757  -2.417  1.00  0.64           H  
ATOM    599  HA  GLU A  36      -4.880  10.402  -5.036  1.00  0.64           H  
ATOM    600 1HB  GLU A  36      -4.245   9.535  -2.194  1.00  0.64           H  
ATOM    601 2HB  GLU A  36      -3.950   8.547  -3.627  1.00  0.64           H  
ATOM    602 1HG  GLU A  36      -2.438  10.229  -4.496  1.00  0.64           H  
ATOM    603 2HG  GLU A  36      -2.743  11.271  -3.113  1.00  0.64           H  
ATOM    604  N   ILE A  37      -6.673   8.680  -4.999  1.00  0.65           N  
ATOM    605  CA  ILE A  37      -7.788   7.738  -5.051  1.00  0.65           C  
ATOM    606  C   ILE A  37      -7.210   6.341  -5.016  1.00  0.65           C  
ATOM    607  O   ILE A  37      -6.332   6.007  -5.819  1.00  0.65           O  
ATOM    608  CB  ILE A  37      -8.633   7.879  -6.329  1.00  0.65           C  
ATOM    609  CG1 ILE A  37      -9.230   9.255  -6.452  1.00  0.65           C  
ATOM    610  CG2 ILE A  37      -9.744   6.847  -6.322  1.00  0.65           C  
ATOM    611  CD1 ILE A  37      -9.850   9.457  -7.799  1.00  0.65           C  
ATOM    612  H   ILE A  37      -6.049   8.765  -5.802  1.00  0.65           H  
ATOM    613  HA  ILE A  37      -8.427   7.875  -4.178  1.00  0.65           H  
ATOM    614  HB  ILE A  37      -8.012   7.713  -7.187  1.00  0.65           H  
ATOM    615 1HG1 ILE A  37      -9.995   9.392  -5.684  1.00  0.65           H  
ATOM    616 2HG1 ILE A  37      -8.453  10.011  -6.311  1.00  0.65           H  
ATOM    617 1HG2 ILE A  37     -10.337   6.930  -7.235  1.00  0.65           H  
ATOM    618 2HG2 ILE A  37      -9.322   5.852  -6.259  1.00  0.65           H  
ATOM    619 3HG2 ILE A  37     -10.373   7.027  -5.458  1.00  0.65           H  
ATOM    620 1HD1 ILE A  37     -10.266  10.449  -7.850  1.00  0.65           H  
ATOM    621 2HD1 ILE A  37      -9.087   9.334  -8.565  1.00  0.65           H  
ATOM    622 3HD1 ILE A  37     -10.631   8.723  -7.954  1.00  0.65           H  
ATOM    623  N   ARG A  38      -7.652   5.530  -4.070  1.00  0.67           N  
ATOM    624  CA  ARG A  38      -7.090   4.196  -3.956  1.00  0.67           C  
ATOM    625  C   ARG A  38      -8.145   3.107  -3.908  1.00  0.67           C  
ATOM    626  O   ARG A  38      -9.250   3.320  -3.415  1.00  0.67           O  
ATOM    627  CB  ARG A  38      -6.247   4.103  -2.697  1.00  0.67           C  
ATOM    628  CG  ARG A  38      -5.083   5.089  -2.630  1.00  0.67           C  
ATOM    629  CD  ARG A  38      -4.335   4.907  -1.396  1.00  0.67           C  
ATOM    630  NE  ARG A  38      -3.266   5.875  -1.203  1.00  0.67           N  
ATOM    631  CZ  ARG A  38      -2.405   5.813  -0.190  1.00  0.67           C  
ATOM    632  NH1 ARG A  38      -2.478   4.882   0.704  1.00  0.67           N  
ATOM    633  NH2 ARG A  38      -1.459   6.691  -0.074  1.00  0.67           N  
ATOM    634  H   ARG A  38      -8.357   5.857  -3.410  1.00  0.67           H  
ATOM    635  HA  ARG A  38      -6.459   4.021  -4.817  1.00  0.67           H  
ATOM    636 1HB  ARG A  38      -6.878   4.278  -1.826  1.00  0.67           H  
ATOM    637 2HB  ARG A  38      -5.835   3.098  -2.612  1.00  0.67           H  
ATOM    638 1HG  ARG A  38      -4.420   4.910  -3.464  1.00  0.67           H  
ATOM    639 2HG  ARG A  38      -5.449   6.117  -2.661  1.00  0.67           H  
ATOM    640 1HD  ARG A  38      -5.019   4.987  -0.565  1.00  0.67           H  
ATOM    641 2HD  ARG A  38      -3.890   3.914  -1.395  1.00  0.67           H  
ATOM    642  HE  ARG A  38      -3.138   6.666  -1.853  1.00  0.67           H  
ATOM    643 1HH1 ARG A  38      -3.199   4.181   0.671  1.00  0.67           H  
ATOM    644 2HH1 ARG A  38      -1.788   4.913   1.451  1.00  0.67           H  
ATOM    645 1HH2 ARG A  38      -1.372   7.433  -0.770  1.00  0.67           H  
ATOM    646 2HH2 ARG A  38      -0.818   6.586   0.712  1.00  0.67           H  
ATOM    647  N   GLY A  39      -7.763   1.912  -4.333  1.00  0.69           N  
ATOM    648  CA  GLY A  39      -8.666   0.761  -4.240  1.00  0.69           C  
ATOM    649  C   GLY A  39      -7.935  -0.538  -4.531  1.00  0.69           C  
ATOM    650  O   GLY A  39      -6.720  -0.530  -4.760  1.00  0.69           O  
ATOM    651  H   GLY A  39      -6.835   1.830  -4.756  1.00  0.69           H  
ATOM    652 1HA  GLY A  39      -9.110   0.719  -3.244  1.00  0.69           H  
ATOM    653 2HA  GLY A  39      -9.488   0.884  -4.947  1.00  0.69           H  
ATOM    654  N   SER A  40      -8.665  -1.656  -4.509  1.00  0.71           N  
ATOM    655  CA  SER A  40      -8.019  -2.950  -4.703  1.00  0.71           C  
ATOM    656  C   SER A  40      -8.879  -4.025  -5.353  1.00  0.71           C  
ATOM    657  O   SER A  40     -10.104  -4.032  -5.244  1.00  0.71           O  
ATOM    658  CB  SER A  40      -7.596  -3.452  -3.357  1.00  0.71           C  
ATOM    659  OG  SER A  40      -8.707  -3.717  -2.547  1.00  0.71           O  
ATOM    660  H   SER A  40      -9.661  -1.607  -4.324  1.00  0.71           H  
ATOM    661  HA  SER A  40      -7.142  -2.800  -5.329  1.00  0.71           H  
ATOM    662 1HB  SER A  40      -7.002  -4.331  -3.476  1.00  0.71           H  
ATOM    663 2HB  SER A  40      -7.006  -2.717  -2.902  1.00  0.71           H  
ATOM    664  HG  SER A  40      -9.289  -4.272  -3.071  1.00  0.71           H  
ATOM    665  N   GLY A  41      -8.221  -4.986  -5.979  1.00  0.72           N  
ATOM    666  CA  GLY A  41      -8.933  -6.093  -6.592  1.00  0.72           C  
ATOM    667  C   GLY A  41      -9.942  -5.555  -7.604  1.00  0.72           C  
ATOM    668  O   GLY A  41      -9.629  -4.734  -8.464  1.00  0.72           O  
ATOM    669  H   GLY A  41      -7.202  -4.936  -6.008  1.00  0.72           H  
ATOM    670 1HA  GLY A  41      -8.222  -6.754  -7.090  1.00  0.72           H  
ATOM    671 2HA  GLY A  41      -9.442  -6.675  -5.826  1.00  0.72           H  
ATOM    672  N   GLN A  42     -11.191  -5.965  -7.443  1.00  0.72           N  
ATOM    673  CA  GLN A  42     -12.283  -5.555  -8.325  1.00  0.72           C  
ATOM    674  C   GLN A  42     -12.614  -4.059  -8.199  1.00  0.72           C  
ATOM    675  O   GLN A  42     -13.245  -3.475  -9.086  1.00  0.72           O  
ATOM    676  CB  GLN A  42     -13.518  -6.414  -8.041  1.00  0.72           C  
ATOM    677  CG  GLN A  42     -13.328  -7.882  -8.457  1.00  0.72           C  
ATOM    678  CD  GLN A  42     -14.526  -8.798  -8.160  1.00  0.72           C  
ATOM    679  OE1 GLN A  42     -15.321  -8.596  -7.220  1.00  0.72           O  
ATOM    680  NE2 GLN A  42     -14.660  -9.837  -8.984  1.00  0.72           N  
ATOM    681  H   GLN A  42     -11.390  -6.612  -6.696  1.00  0.72           H  
ATOM    682  HA  GLN A  42     -11.973  -5.737  -9.353  1.00  0.72           H  
ATOM    683 1HB  GLN A  42     -13.745  -6.380  -6.977  1.00  0.72           H  
ATOM    684 2HB  GLN A  42     -14.375  -6.010  -8.578  1.00  0.72           H  
ATOM    685 1HG  GLN A  42     -13.143  -7.910  -9.530  1.00  0.72           H  
ATOM    686 2HG  GLN A  42     -12.464  -8.280  -7.926  1.00  0.72           H  
ATOM    687 1HE2 GLN A  42     -15.414 -10.485  -8.860  1.00  0.72           H  
ATOM    688 2HE2 GLN A  42     -14.006  -9.974  -9.729  1.00  0.72           H  
ATOM    689  N   GLU A  43     -12.178  -3.437  -7.099  1.00  0.70           N  
ATOM    690  CA  GLU A  43     -12.434  -2.026  -6.830  1.00  0.70           C  
ATOM    691  C   GLU A  43     -11.431  -1.131  -7.577  1.00  0.70           C  
ATOM    692  O   GLU A  43     -11.577   0.096  -7.588  1.00  0.70           O  
ATOM    693  CB  GLU A  43     -12.422  -1.774  -5.308  1.00  0.70           C  
ATOM    694  CG  GLU A  43     -13.606  -2.460  -4.557  1.00  0.70           C  
ATOM    695  CD  GLU A  43     -13.484  -2.463  -3.021  1.00  0.70           C  
ATOM    696  OE1 GLU A  43     -12.411  -2.234  -2.536  1.00  0.70           O  
ATOM    697  OE2 GLU A  43     -14.494  -2.641  -2.336  1.00  0.70           O  
ATOM    698  H   GLU A  43     -11.619  -3.950  -6.420  1.00  0.70           H  
ATOM    699  HA  GLU A  43     -13.432  -1.786  -7.195  1.00  0.70           H  
ATOM    700 1HB  GLU A  43     -11.502  -2.110  -4.874  1.00  0.70           H  
ATOM    701 2HB  GLU A  43     -12.494  -0.699  -5.120  1.00  0.70           H  
ATOM    702 1HG  GLU A  43     -14.522  -1.932  -4.826  1.00  0.70           H  
ATOM    703 2HG  GLU A  43     -13.696  -3.486  -4.913  1.00  0.70           H  
ATOM    704  N   ILE A  44     -10.428  -1.732  -8.231  1.00  0.68           N  
ATOM    705  CA  ILE A  44      -9.476  -0.947  -9.012  1.00  0.68           C  
ATOM    706  C   ILE A  44     -10.191  -0.232 -10.138  1.00  0.68           C  
ATOM    707  O   ILE A  44      -9.949   0.948 -10.396  1.00  0.68           O  
ATOM    708  CB  ILE A  44      -8.336  -1.814  -9.567  1.00  0.68           C  
ATOM    709  CG1 ILE A  44      -7.448  -2.256  -8.401  1.00  0.68           C  
ATOM    710  CG2 ILE A  44      -7.575  -1.078 -10.659  1.00  0.68           C  
ATOM    711  CD1 ILE A  44      -6.440  -3.315  -8.727  1.00  0.68           C  
ATOM    712  H   ILE A  44     -10.323  -2.750  -8.208  1.00  0.68           H  
ATOM    713  HA  ILE A  44      -9.032  -0.198  -8.358  1.00  0.68           H  
ATOM    714  HB  ILE A  44      -8.764  -2.724  -9.992  1.00  0.68           H  
ATOM    715 1HG1 ILE A  44      -6.916  -1.405  -8.021  1.00  0.68           H  
ATOM    716 2HG1 ILE A  44      -8.092  -2.625  -7.629  1.00  0.68           H  
ATOM    717 1HG2 ILE A  44      -6.787  -1.719 -11.045  1.00  0.68           H  
ATOM    718 2HG2 ILE A  44      -8.258  -0.819 -11.467  1.00  0.68           H  
ATOM    719 3HG2 ILE A  44      -7.147  -0.189 -10.264  1.00  0.68           H  
ATOM    720 1HD1 ILE A  44      -5.873  -3.559  -7.834  1.00  0.68           H  
ATOM    721 2HD1 ILE A  44      -6.958  -4.209  -9.083  1.00  0.68           H  
ATOM    722 3HD1 ILE A  44      -5.761  -2.953  -9.495  1.00  0.68           H  
ATOM    723  N   ASN A  45     -11.093  -0.941 -10.805  1.00  0.65           N  
ATOM    724  CA  ASN A  45     -11.839  -0.353 -11.901  1.00  0.65           C  
ATOM    725  C   ASN A  45     -12.689   0.813 -11.408  1.00  0.65           C  
ATOM    726  O   ASN A  45     -12.891   1.788 -12.132  1.00  0.65           O  
ATOM    727  CB  ASN A  45     -12.692  -1.409 -12.564  1.00  0.65           C  
ATOM    728  CG  ASN A  45     -11.862  -2.371 -13.367  1.00  0.65           C  
ATOM    729  OD1 ASN A  45     -10.724  -2.069 -13.753  1.00  0.65           O  
ATOM    730  ND2 ASN A  45     -12.407  -3.529 -13.629  1.00  0.65           N  
ATOM    731  H   ASN A  45     -11.261  -1.904 -10.542  1.00  0.65           H  
ATOM    732  HA  ASN A  45     -11.134   0.041 -12.632  1.00  0.65           H  
ATOM    733 1HB  ASN A  45     -13.241  -1.966 -11.799  1.00  0.65           H  
ATOM    734 2HB  ASN A  45     -13.423  -0.935 -13.217  1.00  0.65           H  
ATOM    735 1HD2 ASN A  45     -11.903  -4.211 -14.159  1.00  0.65           H  
ATOM    736 2HD2 ASN A  45     -13.328  -3.734 -13.298  1.00  0.65           H  
ATOM    737  N   LYS A  46     -13.173   0.728 -10.167  1.00  0.62           N  
ATOM    738  CA  LYS A  46     -13.988   1.793  -9.605  1.00  0.62           C  
ATOM    739  C   LYS A  46     -13.103   2.998  -9.321  1.00  0.62           C  
ATOM    740  O   LYS A  46     -13.509   4.133  -9.546  1.00  0.62           O  
ATOM    741  CB  LYS A  46     -14.721   1.327  -8.351  1.00  0.62           C  
ATOM    742  CG  LYS A  46     -15.816   0.312  -8.604  1.00  0.62           C  
ATOM    743  CD  LYS A  46     -16.528  -0.081  -7.312  1.00  0.62           C  
ATOM    744  CE  LYS A  46     -17.590  -1.141  -7.579  1.00  0.62           C  
ATOM    745  NZ  LYS A  46     -18.689  -0.623  -8.442  1.00  0.62           N  
ATOM    746  H   LYS A  46     -12.962  -0.086  -9.606  1.00  0.62           H  
ATOM    747  HA  LYS A  46     -14.733   2.090 -10.343  1.00  0.62           H  
ATOM    748 1HB  LYS A  46     -14.009   0.872  -7.666  1.00  0.62           H  
ATOM    749 2HB  LYS A  46     -15.161   2.181  -7.843  1.00  0.62           H  
ATOM    750 1HG  LYS A  46     -16.541   0.725  -9.306  1.00  0.62           H  
ATOM    751 2HG  LYS A  46     -15.371  -0.582  -9.048  1.00  0.62           H  
ATOM    752 1HD  LYS A  46     -15.800  -0.478  -6.597  1.00  0.62           H  
ATOM    753 2HD  LYS A  46     -17.003   0.797  -6.866  1.00  0.62           H  
ATOM    754 1HE  LYS A  46     -17.122  -1.995  -8.070  1.00  0.62           H  
ATOM    755 2HE  LYS A  46     -18.016  -1.468  -6.639  1.00  0.62           H  
ATOM    756 1HZ  LYS A  46     -19.371  -1.353  -8.596  1.00  0.62           H  
ATOM    757 2HZ  LYS A  46     -19.133   0.160  -7.982  1.00  0.62           H  
ATOM    758 3HZ  LYS A  46     -18.310  -0.323  -9.330  1.00  0.62           H  
ATOM    759  N   ALA A  47     -11.868   2.761  -8.860  1.00  0.61           N  
ATOM    760  CA  ALA A  47     -10.955   3.874  -8.603  1.00  0.61           C  
ATOM    761  C   ALA A  47     -10.731   4.660  -9.885  1.00  0.61           C  
ATOM    762  O   ALA A  47     -10.742   5.900  -9.888  1.00  0.61           O  
ATOM    763  CB  ALA A  47      -9.624   3.343  -8.077  1.00  0.61           C  
ATOM    764  H   ALA A  47     -11.579   1.804  -8.657  1.00  0.61           H  
ATOM    765  HA  ALA A  47     -11.412   4.541  -7.887  1.00  0.61           H  
ATOM    766 1HB  ALA A  47      -8.944   4.169  -7.885  1.00  0.61           H  
ATOM    767 2HB  ALA A  47      -9.793   2.788  -7.151  1.00  0.61           H  
ATOM    768 3HB  ALA A  47      -9.182   2.687  -8.812  1.00  0.61           H  
ATOM    769  N   ILE A  48     -10.607   3.926 -10.985  1.00  0.60           N  
ATOM    770  CA  ILE A  48     -10.419   4.514 -12.296  1.00  0.60           C  
ATOM    771  C   ILE A  48     -11.672   5.266 -12.729  1.00  0.60           C  
ATOM    772  O   ILE A  48     -11.575   6.379 -13.241  1.00  0.60           O  
ATOM    773  CB  ILE A  48     -10.015   3.451 -13.312  1.00  0.60           C  
ATOM    774  CG1 ILE A  48      -8.614   2.918 -12.928  1.00  0.60           C  
ATOM    775  CG2 ILE A  48     -10.021   4.065 -14.698  1.00  0.60           C  
ATOM    776  CD1 ILE A  48      -8.208   1.667 -13.656  1.00  0.60           C  
ATOM    777  H   ILE A  48     -10.603   2.907 -10.890  1.00  0.60           H  
ATOM    778  HA  ILE A  48      -9.607   5.234 -12.238  1.00  0.60           H  
ATOM    779  HB  ILE A  48     -10.712   2.616 -13.273  1.00  0.60           H  
ATOM    780 1HG1 ILE A  48      -7.876   3.693 -13.133  1.00  0.60           H  
ATOM    781 2HG1 ILE A  48      -8.604   2.705 -11.856  1.00  0.60           H  
ATOM    782 1HG2 ILE A  48      -9.729   3.315 -15.429  1.00  0.60           H  
ATOM    783 2HG2 ILE A  48     -11.023   4.427 -14.927  1.00  0.60           H  
ATOM    784 3HG2 ILE A  48      -9.319   4.900 -14.730  1.00  0.60           H  
ATOM    785 1HD1 ILE A  48      -7.218   1.357 -13.323  1.00  0.60           H  
ATOM    786 2HD1 ILE A  48      -8.927   0.874 -13.436  1.00  0.60           H  
ATOM    787 3HD1 ILE A  48      -8.190   1.854 -14.726  1.00  0.60           H  
ATOM    788  N   GLU A  49     -12.850   4.670 -12.522  1.00  0.59           N  
ATOM    789  CA  GLU A  49     -14.095   5.334 -12.892  1.00  0.59           C  
ATOM    790  C   GLU A  49     -14.302   6.630 -12.090  1.00  0.59           C  
ATOM    791  O   GLU A  49     -14.751   7.632 -12.652  1.00  0.59           O  
ATOM    792  CB  GLU A  49     -15.289   4.397 -12.708  1.00  0.59           C  
ATOM    793  CG  GLU A  49     -16.621   4.984 -13.173  1.00  0.59           C  
ATOM    794  CD  GLU A  49     -16.708   5.231 -14.672  1.00  0.59           C  
ATOM    795  OE1 GLU A  49     -15.926   4.673 -15.412  1.00  0.59           O  
ATOM    796  OE2 GLU A  49     -17.569   5.996 -15.068  1.00  0.59           O  
ATOM    797  H   GLU A  49     -12.880   3.731 -12.125  1.00  0.59           H  
ATOM    798  HA  GLU A  49     -14.036   5.596 -13.947  1.00  0.59           H  
ATOM    799 1HB  GLU A  49     -15.110   3.468 -13.249  1.00  0.59           H  
ATOM    800 2HB  GLU A  49     -15.385   4.144 -11.654  1.00  0.59           H  
ATOM    801 1HG  GLU A  49     -17.429   4.321 -12.871  1.00  0.59           H  
ATOM    802 2HG  GLU A  49     -16.754   5.928 -12.666  1.00  0.59           H  
ATOM    803  N   VAL A  50     -13.929   6.644 -10.799  1.00  0.59           N  
ATOM    804  CA  VAL A  50     -14.057   7.879 -10.020  1.00  0.59           C  
ATOM    805  C   VAL A  50     -13.184   8.935 -10.670  1.00  0.59           C  
ATOM    806  O   VAL A  50     -13.639  10.051 -10.933  1.00  0.59           O  
ATOM    807  CB  VAL A  50     -13.601   7.697  -8.561  1.00  0.59           C  
ATOM    808  CG1 VAL A  50     -13.544   9.055  -7.864  1.00  0.59           C  
ATOM    809  CG2 VAL A  50     -14.552   6.833  -7.799  1.00  0.59           C  
ATOM    810  H   VAL A  50     -13.583   5.790 -10.364  1.00  0.59           H  
ATOM    811  HA  VAL A  50     -15.090   8.214 -10.042  1.00  0.59           H  
ATOM    812  HB  VAL A  50     -12.604   7.253  -8.555  1.00  0.59           H  
ATOM    813 1HG1 VAL A  50     -13.203   8.924  -6.838  1.00  0.59           H  
ATOM    814 2HG1 VAL A  50     -12.856   9.699  -8.393  1.00  0.59           H  
ATOM    815 3HG1 VAL A  50     -14.527   9.504  -7.859  1.00  0.59           H  
ATOM    816 1HG2 VAL A  50     -14.199   6.741  -6.800  1.00  0.59           H  
ATOM    817 2HG2 VAL A  50     -15.534   7.292  -7.790  1.00  0.59           H  
ATOM    818 3HG2 VAL A  50     -14.603   5.863  -8.251  1.00  0.59           H  
ATOM    819  N   TYR A  51     -11.948   8.560 -11.000  1.00  0.59           N  
ATOM    820  CA  TYR A  51     -11.057   9.461 -11.706  1.00  0.59           C  
ATOM    821  C   TYR A  51     -11.639   9.966 -13.015  1.00  0.59           C  
ATOM    822  O   TYR A  51     -11.631  11.174 -13.276  1.00  0.59           O  
ATOM    823  CB  TYR A  51      -9.695   8.816 -11.923  1.00  0.59           C  
ATOM    824  CG  TYR A  51      -8.928   9.503 -12.981  1.00  0.59           C  
ATOM    825  CD1 TYR A  51      -8.396  10.726 -12.778  1.00  0.59           C  
ATOM    826  CD2 TYR A  51      -8.756   8.856 -14.188  1.00  0.59           C  
ATOM    827  CE1 TYR A  51      -7.688  11.342 -13.776  1.00  0.59           C  
ATOM    828  CE2 TYR A  51      -8.054   9.457 -15.196  1.00  0.59           C  
ATOM    829  CZ  TYR A  51      -7.519  10.698 -14.998  1.00  0.59           C  
ATOM    830  OH  TYR A  51      -6.814  11.311 -16.013  1.00  0.59           O  
ATOM    831  H   TYR A  51     -11.617   7.625 -10.750  1.00  0.59           H  
ATOM    832  HA  TYR A  51     -10.896  10.330 -11.076  1.00  0.59           H  
ATOM    833 1HB  TYR A  51      -9.123   8.859 -10.999  1.00  0.59           H  
ATOM    834 2HB  TYR A  51      -9.808   7.776 -12.194  1.00  0.59           H  
ATOM    835  HD1 TYR A  51      -8.548  11.221 -11.835  1.00  0.59           H  
ATOM    836  HD2 TYR A  51      -9.193   7.863 -14.338  1.00  0.59           H  
ATOM    837  HE1 TYR A  51      -7.270  12.336 -13.614  1.00  0.59           H  
ATOM    838  HE2 TYR A  51      -7.926   8.949 -16.152  1.00  0.59           H  
ATOM    839  HH  TYR A  51      -6.923  10.806 -16.824  1.00  0.59           H  
ATOM    840  N   ASN A  52     -12.139   9.068 -13.855  1.00  0.60           N  
ATOM    841  CA  ASN A  52     -12.659   9.515 -15.133  1.00  0.60           C  
ATOM    842  C   ASN A  52     -13.800  10.511 -14.939  1.00  0.60           C  
ATOM    843  O   ASN A  52     -13.843  11.545 -15.611  1.00  0.60           O  
ATOM    844  CB  ASN A  52     -13.155   8.331 -15.941  1.00  0.60           C  
ATOM    845  CG  ASN A  52     -12.058   7.462 -16.505  1.00  0.60           C  
ATOM    846  OD1 ASN A  52     -10.895   7.867 -16.627  1.00  0.60           O  
ATOM    847  ND2 ASN A  52     -12.423   6.258 -16.870  1.00  0.60           N  
ATOM    848  H   ASN A  52     -12.129   8.080 -13.610  1.00  0.60           H  
ATOM    849  HA  ASN A  52     -11.861  10.022 -15.676  1.00  0.60           H  
ATOM    850 1HB  ASN A  52     -13.792   7.712 -15.302  1.00  0.60           H  
ATOM    851 2HB  ASN A  52     -13.777   8.691 -16.760  1.00  0.60           H  
ATOM    852 1HD2 ASN A  52     -11.758   5.631 -17.273  1.00  0.60           H  
ATOM    853 2HD2 ASN A  52     -13.379   5.970 -16.755  1.00  0.60           H  
ATOM    854  N   GLN A  53     -14.693  10.243 -13.978  1.00  0.62           N  
ATOM    855  CA  GLN A  53     -15.803  11.156 -13.746  1.00  0.62           C  
ATOM    856  C   GLN A  53     -15.338  12.502 -13.197  1.00  0.62           C  
ATOM    857  O   GLN A  53     -15.875  13.544 -13.587  1.00  0.62           O  
ATOM    858  CB  GLN A  53     -16.877  10.516 -12.872  1.00  0.62           C  
ATOM    859  CG  GLN A  53     -17.645   9.407 -13.596  1.00  0.62           C  
ATOM    860  CD  GLN A  53     -18.825   8.845 -12.818  1.00  0.62           C  
ATOM    861  OE1 GLN A  53     -19.403   9.515 -11.949  1.00  0.62           O  
ATOM    862  NE2 GLN A  53     -19.206   7.613 -13.144  1.00  0.62           N  
ATOM    863  H   GLN A  53     -14.620   9.381 -13.434  1.00  0.62           H  
ATOM    864  HA  GLN A  53     -16.271  11.351 -14.710  1.00  0.62           H  
ATOM    865 1HB  GLN A  53     -16.388  10.055 -12.013  1.00  0.62           H  
ATOM    866 2HB  GLN A  53     -17.572  11.271 -12.509  1.00  0.62           H  
ATOM    867 1HG  GLN A  53     -18.012   9.795 -14.545  1.00  0.62           H  
ATOM    868 2HG  GLN A  53     -16.951   8.578 -13.782  1.00  0.62           H  
ATOM    869 1HE2 GLN A  53     -19.977   7.185 -12.683  1.00  0.62           H  
ATOM    870 2HE2 GLN A  53     -18.692   7.089 -13.867  1.00  0.62           H  
ATOM    871  N   LEU A  54     -14.304  12.505 -12.356  1.00  0.64           N  
ATOM    872  CA  LEU A  54     -13.761  13.763 -11.866  1.00  0.64           C  
ATOM    873  C   LEU A  54     -13.228  14.595 -13.002  1.00  0.64           C  
ATOM    874  O   LEU A  54     -13.523  15.785 -13.086  1.00  0.64           O  
ATOM    875  CB  LEU A  54     -12.653  13.487 -10.861  1.00  0.64           C  
ATOM    876  CG  LEU A  54     -13.133  13.038  -9.590  1.00  0.64           C  
ATOM    877  CD1 LEU A  54     -12.024  12.492  -8.812  1.00  0.64           C  
ATOM    878  CD2 LEU A  54     -13.713  14.247  -8.908  1.00  0.64           C  
ATOM    879  H   LEU A  54     -13.904  11.621 -12.037  1.00  0.64           H  
ATOM    880  HA  LEU A  54     -14.558  14.315 -11.373  1.00  0.64           H  
ATOM    881 1HB  LEU A  54     -11.997  12.720 -11.263  1.00  0.64           H  
ATOM    882 2HB  LEU A  54     -12.074  14.397 -10.711  1.00  0.64           H  
ATOM    883  HG  LEU A  54     -13.890  12.277  -9.722  1.00  0.64           H  
ATOM    884 1HD1 LEU A  54     -12.379  12.170  -7.836  1.00  0.64           H  
ATOM    885 2HD1 LEU A  54     -11.614  11.648  -9.344  1.00  0.64           H  
ATOM    886 3HD1 LEU A  54     -11.265  13.251  -8.705  1.00  0.64           H  
ATOM    887 1HD2 LEU A  54     -14.106  13.965  -7.965  1.00  0.64           H  
ATOM    888 2HD2 LEU A  54     -12.937  15.002  -8.777  1.00  0.64           H  
ATOM    889 3HD2 LEU A  54     -14.508  14.666  -9.511  1.00  0.64           H  
ATOM    890  N   VAL A  55     -12.537  13.961 -13.937  1.00  0.67           N  
ATOM    891  CA  VAL A  55     -12.031  14.698 -15.075  1.00  0.67           C  
ATOM    892  C   VAL A  55     -13.183  15.237 -15.916  1.00  0.67           C  
ATOM    893  O   VAL A  55     -13.195  16.409 -16.281  1.00  0.67           O  
ATOM    894  CB  VAL A  55     -11.097  13.828 -15.915  1.00  0.67           C  
ATOM    895  CG1 VAL A  55     -10.737  14.555 -17.192  1.00  0.67           C  
ATOM    896  CG2 VAL A  55      -9.857  13.515 -15.128  1.00  0.67           C  
ATOM    897  H   VAL A  55     -12.335  12.963 -13.832  1.00  0.67           H  
ATOM    898  HA  VAL A  55     -11.460  15.544 -14.717  1.00  0.67           H  
ATOM    899  HB  VAL A  55     -11.611  12.900 -16.178  1.00  0.67           H  
ATOM    900 1HG1 VAL A  55     -10.081  13.927 -17.793  1.00  0.67           H  
ATOM    901 2HG1 VAL A  55     -11.649  14.770 -17.754  1.00  0.67           H  
ATOM    902 3HG1 VAL A  55     -10.228  15.490 -16.947  1.00  0.67           H  
ATOM    903 1HG2 VAL A  55      -9.212  12.893 -15.735  1.00  0.67           H  
ATOM    904 2HG2 VAL A  55      -9.340  14.427 -14.876  1.00  0.67           H  
ATOM    905 3HG2 VAL A  55     -10.131  12.987 -14.217  1.00  0.67           H  
ATOM    906  N   ASP A  56     -14.200  14.423 -16.182  1.00  0.72           N  
ATOM    907  CA  ASP A  56     -15.327  14.933 -16.958  1.00  0.72           C  
ATOM    908  C   ASP A  56     -16.040  16.129 -16.293  1.00  0.72           C  
ATOM    909  O   ASP A  56     -16.473  17.056 -16.984  1.00  0.72           O  
ATOM    910  CB  ASP A  56     -16.361  13.828 -17.213  1.00  0.72           C  
ATOM    911  CG  ASP A  56     -15.934  12.771 -18.260  1.00  0.72           C  
ATOM    912  OD1 ASP A  56     -14.979  12.996 -18.970  1.00  0.72           O  
ATOM    913  OD2 ASP A  56     -16.602  11.763 -18.356  1.00  0.72           O  
ATOM    914  H   ASP A  56     -14.179  13.451 -15.868  1.00  0.72           H  
ATOM    915  HA  ASP A  56     -14.944  15.268 -17.921  1.00  0.72           H  
ATOM    916 1HB  ASP A  56     -16.558  13.314 -16.272  1.00  0.72           H  
ATOM    917 2HB  ASP A  56     -17.296  14.280 -17.535  1.00  0.72           H  
ATOM    918  N   ARG A  57     -16.160  16.118 -14.957  1.00  0.78           N  
ATOM    919  CA  ARG A  57     -16.862  17.195 -14.248  1.00  0.78           C  
ATOM    920  C   ARG A  57     -16.018  18.440 -13.955  1.00  0.78           C  
ATOM    921  O   ARG A  57     -16.532  19.561 -13.983  1.00  0.78           O  
ATOM    922  CB  ARG A  57     -17.406  16.683 -12.926  1.00  0.78           C  
ATOM    923  CG  ARG A  57     -18.508  15.666 -13.066  1.00  0.78           C  
ATOM    924  CD  ARG A  57     -19.021  15.222 -11.765  1.00  0.78           C  
ATOM    925  NE  ARG A  57     -19.980  14.136 -11.925  1.00  0.78           N  
ATOM    926  CZ  ARG A  57     -20.709  13.571 -10.942  1.00  0.78           C  
ATOM    927  NH1 ARG A  57     -20.628  14.004  -9.703  1.00  0.78           N  
ATOM    928  NH2 ARG A  57     -21.521  12.571 -11.237  1.00  0.78           N  
ATOM    929  H   ARG A  57     -15.801  15.321 -14.430  1.00  0.78           H  
ATOM    930  HA  ARG A  57     -17.705  17.498 -14.865  1.00  0.78           H  
ATOM    931 1HB  ARG A  57     -16.592  16.211 -12.366  1.00  0.78           H  
ATOM    932 2HB  ARG A  57     -17.776  17.515 -12.332  1.00  0.78           H  
ATOM    933 1HG  ARG A  57     -19.331  16.100 -13.631  1.00  0.78           H  
ATOM    934 2HG  ARG A  57     -18.125  14.794 -13.597  1.00  0.78           H  
ATOM    935 1HD  ARG A  57     -18.192  14.877 -11.172  1.00  0.78           H  
ATOM    936 2HD  ARG A  57     -19.515  16.048 -11.258  1.00  0.78           H  
ATOM    937  HE  ARG A  57     -20.091  13.758 -12.856  1.00  0.78           H  
ATOM    938 1HH1 ARG A  57     -20.018  14.774  -9.472  1.00  0.78           H  
ATOM    939 2HH1 ARG A  57     -21.195  13.565  -8.988  1.00  0.78           H  
ATOM    940 1HH2 ARG A  57     -21.582  12.233 -12.188  1.00  0.78           H  
ATOM    941 2HH2 ARG A  57     -22.080  12.140 -10.511  1.00  0.78           H  
ATOM    942  N   LEU A  58     -14.738  18.246 -13.652  1.00  0.83           N  
ATOM    943  CA  LEU A  58     -13.842  19.340 -13.301  1.00  0.83           C  
ATOM    944  C   LEU A  58     -13.055  19.843 -14.506  1.00  0.83           C  
ATOM    945  O   LEU A  58     -12.654  21.011 -14.552  1.00  0.83           O  
ATOM    946  CB  LEU A  58     -12.886  18.888 -12.204  1.00  0.83           C  
ATOM    947  CG  LEU A  58     -13.508  18.496 -10.863  1.00  0.83           C  
ATOM    948  CD1 LEU A  58     -12.397  17.961  -9.936  1.00  0.83           C  
ATOM    949  CD2 LEU A  58     -14.194  19.724 -10.273  1.00  0.83           C  
ATOM    950  H   LEU A  58     -14.368  17.301 -13.634  1.00  0.83           H  
ATOM    951  HA  LEU A  58     -14.442  20.164 -12.919  1.00  0.83           H  
ATOM    952 1HB  LEU A  58     -12.389  18.016 -12.565  1.00  0.83           H  
ATOM    953 2HB  LEU A  58     -12.146  19.661 -12.030  1.00  0.83           H  
ATOM    954  HG  LEU A  58     -14.241  17.697 -11.010  1.00  0.83           H  
ATOM    955 1HD1 LEU A  58     -12.811  17.675  -8.982  1.00  0.83           H  
ATOM    956 2HD1 LEU A  58     -11.936  17.089 -10.401  1.00  0.83           H  
ATOM    957 3HD1 LEU A  58     -11.643  18.736  -9.786  1.00  0.83           H  
ATOM    958 1HD2 LEU A  58     -14.644  19.491  -9.327  1.00  0.83           H  
ATOM    959 2HD2 LEU A  58     -13.458  20.515 -10.131  1.00  0.83           H  
ATOM    960 3HD2 LEU A  58     -14.967  20.066 -10.962  1.00  0.83           H  
ATOM    961  N   LYS A  59     -12.811  18.969 -15.481  1.00  0.87           N  
ATOM    962  CA  LYS A  59     -12.048  19.316 -16.667  1.00  0.87           C  
ATOM    963  C   LYS A  59     -10.706  19.928 -16.289  1.00  0.87           C  
ATOM    964  O   LYS A  59      -9.844  19.252 -15.728  1.00  0.87           O  
ATOM    965  CB  LYS A  59     -12.897  20.226 -17.557  1.00  0.87           C  
ATOM    966  CG  LYS A  59     -14.170  19.526 -18.028  1.00  0.87           C  
ATOM    967  CD  LYS A  59     -15.017  20.395 -18.930  1.00  0.87           C  
ATOM    968  CE  LYS A  59     -16.294  19.663 -19.324  1.00  0.87           C  
ATOM    969  NZ  LYS A  59     -17.181  20.500 -20.173  1.00  0.87           N  
ATOM    970  H   LYS A  59     -13.152  18.019 -15.428  1.00  0.87           H  
ATOM    971  HA  LYS A  59     -11.848  18.398 -17.222  1.00  0.87           H  
ATOM    972 1HB  LYS A  59     -13.192  21.126 -17.022  1.00  0.87           H  
ATOM    973 2HB  LYS A  59     -12.327  20.523 -18.436  1.00  0.87           H  
ATOM    974 1HG  LYS A  59     -13.904  18.608 -18.555  1.00  0.87           H  
ATOM    975 2HG  LYS A  59     -14.767  19.244 -17.154  1.00  0.87           H  
ATOM    976 1HD  LYS A  59     -15.280  21.314 -18.404  1.00  0.87           H  
ATOM    977 2HD  LYS A  59     -14.458  20.652 -19.828  1.00  0.87           H  
ATOM    978 1HE  LYS A  59     -16.030  18.758 -19.869  1.00  0.87           H  
ATOM    979 2HE  LYS A  59     -16.834  19.381 -18.417  1.00  0.87           H  
ATOM    980 1HZ  LYS A  59     -18.010  19.973 -20.404  1.00  0.87           H  
ATOM    981 2HZ  LYS A  59     -17.440  21.334 -19.666  1.00  0.87           H  
ATOM    982 3HZ  LYS A  59     -16.696  20.758 -21.021  1.00  0.87           H  
ATOM    983  N   GLU A  60     -10.537  21.218 -16.550  1.00  0.88           N  
ATOM    984  CA  GLU A  60      -9.284  21.917 -16.281  1.00  0.88           C  
ATOM    985  C   GLU A  60      -8.922  21.900 -14.790  1.00  0.88           C  
ATOM    986  O   GLU A  60      -7.763  22.091 -14.426  1.00  0.88           O  
ATOM    987  CB  GLU A  60      -9.376  23.362 -16.780  1.00  0.88           C  
ATOM    988  CG  GLU A  60      -9.444  23.496 -18.302  1.00  0.88           C  
ATOM    989  CD  GLU A  60      -9.551  24.932 -18.776  1.00  0.88           C  
ATOM    990  OE1 GLU A  60      -9.658  25.809 -17.951  1.00  0.88           O  
ATOM    991  OE2 GLU A  60      -9.524  25.146 -19.966  1.00  0.88           O  
ATOM    992  H   GLU A  60     -11.294  21.735 -16.967  1.00  0.88           H  
ATOM    993  HA  GLU A  60      -8.487  21.409 -16.826  1.00  0.88           H  
ATOM    994 1HB  GLU A  60     -10.265  23.833 -16.361  1.00  0.88           H  
ATOM    995 2HB  GLU A  60      -8.510  23.923 -16.429  1.00  0.88           H  
ATOM    996 1HG  GLU A  60      -8.548  23.049 -18.734  1.00  0.88           H  
ATOM    997 2HG  GLU A  60     -10.305  22.934 -18.662  1.00  0.88           H  
ATOM    998  N   GLY A  61      -9.919  21.675 -13.930  1.00  0.85           N  
ATOM    999  CA  GLY A  61      -9.740  21.646 -12.486  1.00  0.85           C  
ATOM   1000  C   GLY A  61      -9.076  20.367 -11.949  1.00  0.85           C  
ATOM   1001  O   GLY A  61      -8.951  20.215 -10.733  1.00  0.85           O  
ATOM   1002  H   GLY A  61     -10.853  21.506 -14.297  1.00  0.85           H  
ATOM   1003 1HA  GLY A  61      -9.139  22.506 -12.188  1.00  0.85           H  
ATOM   1004 2HA  GLY A  61     -10.713  21.767 -12.013  1.00  0.85           H  
ATOM   1005  N   VAL A  62      -8.732  19.404 -12.817  1.00  0.81           N  
ATOM   1006  CA  VAL A  62      -8.020  18.223 -12.323  1.00  0.81           C  
ATOM   1007  C   VAL A  62      -7.114  17.564 -13.378  1.00  0.81           C  
ATOM   1008  O   VAL A  62      -7.508  17.385 -14.531  1.00  0.81           O  
ATOM   1009  CB  VAL A  62      -9.028  17.204 -11.792  1.00  0.81           C  
ATOM   1010  CG1 VAL A  62      -9.890  16.766 -12.907  1.00  0.81           C  
ATOM   1011  CG2 VAL A  62      -8.337  16.015 -11.138  1.00  0.81           C  
ATOM   1012  H   VAL A  62      -8.920  19.514 -13.815  1.00  0.81           H  
ATOM   1013  HA  VAL A  62      -7.399  18.542 -11.491  1.00  0.81           H  
ATOM   1014  HB  VAL A  62      -9.652  17.696 -11.055  1.00  0.81           H  
ATOM   1015 1HG1 VAL A  62     -10.636  16.066 -12.537  1.00  0.81           H  
ATOM   1016 2HG1 VAL A  62     -10.375  17.627 -13.357  1.00  0.81           H  
ATOM   1017 3HG1 VAL A  62      -9.271  16.290 -13.648  1.00  0.81           H  
ATOM   1018 1HG2 VAL A  62      -9.093  15.335 -10.758  1.00  0.81           H  
ATOM   1019 2HG2 VAL A  62      -7.716  15.489 -11.856  1.00  0.81           H  
ATOM   1020 3HG2 VAL A  62      -7.718  16.377 -10.315  1.00  0.81           H  
ATOM   1021  N   ARG A  63      -5.943  17.093 -12.945  1.00  0.75           N  
ATOM   1022  CA  ARG A  63      -5.025  16.361 -13.816  1.00  0.75           C  
ATOM   1023  C   ARG A  63      -4.408  15.159 -13.109  1.00  0.75           C  
ATOM   1024  O   ARG A  63      -4.082  15.213 -11.924  1.00  0.75           O  
ATOM   1025  CB  ARG A  63      -3.897  17.262 -14.309  1.00  0.75           C  
ATOM   1026  CG  ARG A  63      -2.964  16.630 -15.355  1.00  0.75           C  
ATOM   1027  CD  ARG A  63      -1.985  17.608 -15.917  1.00  0.75           C  
ATOM   1028  NE  ARG A  63      -0.963  17.980 -14.959  1.00  0.75           N  
ATOM   1029  CZ  ARG A  63      -0.052  18.947 -15.128  1.00  0.75           C  
ATOM   1030  NH1 ARG A  63      -0.020  19.676 -16.226  1.00  0.75           N  
ATOM   1031  NH2 ARG A  63       0.806  19.140 -14.159  1.00  0.75           N  
ATOM   1032  H   ARG A  63      -5.664  17.321 -11.995  1.00  0.75           H  
ATOM   1033  HA  ARG A  63      -5.584  15.999 -14.680  1.00  0.75           H  
ATOM   1034 1HB  ARG A  63      -4.312  18.174 -14.732  1.00  0.75           H  
ATOM   1035 2HB  ARG A  63      -3.279  17.541 -13.456  1.00  0.75           H  
ATOM   1036 1HG  ARG A  63      -2.382  15.836 -14.882  1.00  0.75           H  
ATOM   1037 2HG  ARG A  63      -3.551  16.213 -16.171  1.00  0.75           H  
ATOM   1038 1HD  ARG A  63      -1.494  17.169 -16.784  1.00  0.75           H  
ATOM   1039 2HD  ARG A  63      -2.513  18.513 -16.216  1.00  0.75           H  
ATOM   1040  HE  ARG A  63      -0.905  17.462 -14.069  1.00  0.75           H  
ATOM   1041 1HH1 ARG A  63      -0.693  19.511 -16.961  1.00  0.75           H  
ATOM   1042 2HH1 ARG A  63       0.676  20.399 -16.331  1.00  0.75           H  
ATOM   1043 1HH2 ARG A  63       0.724  18.529 -13.330  1.00  0.75           H  
ATOM   1044 2HH2 ARG A  63       1.515  19.848 -14.227  1.00  0.75           H  
ATOM   1045  N   LEU A  64      -4.257  14.057 -13.832  1.00  0.71           N  
ATOM   1046  CA  LEU A  64      -3.595  12.888 -13.263  1.00  0.71           C  
ATOM   1047  C   LEU A  64      -2.095  13.077 -13.297  1.00  0.71           C  
ATOM   1048  O   LEU A  64      -1.518  13.312 -14.360  1.00  0.71           O  
ATOM   1049  CB  LEU A  64      -4.001  11.639 -14.036  1.00  0.71           C  
ATOM   1050  CG  LEU A  64      -3.429  10.275 -13.610  1.00  0.71           C  
ATOM   1051  CD1 LEU A  64      -3.877   9.900 -12.190  1.00  0.71           C  
ATOM   1052  CD2 LEU A  64      -3.964   9.258 -14.599  1.00  0.71           C  
ATOM   1053  H   LEU A  64      -4.573  14.034 -14.792  1.00  0.71           H  
ATOM   1054  HA  LEU A  64      -3.895  12.780 -12.227  1.00  0.71           H  
ATOM   1055 1HB  LEU A  64      -5.043  11.554 -13.964  1.00  0.71           H  
ATOM   1056 2HB  LEU A  64      -3.748  11.785 -15.085  1.00  0.71           H  
ATOM   1057  HG  LEU A  64      -2.338  10.301 -13.633  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  64      -3.479   8.929 -11.914  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  64      -3.509  10.637 -11.493  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  64      -4.959   9.864 -12.155  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  64      -3.608   8.287 -14.367  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  64      -5.048   9.254 -14.555  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  64      -3.643   9.528 -15.604  1.00  0.71           H  
ATOM   1064  N   GLU A  65      -1.479  12.997 -12.124  1.00  0.68           N  
ATOM   1065  CA  GLU A  65      -0.048  13.193 -11.978  1.00  0.68           C  
ATOM   1066  C   GLU A  65       0.691  11.867 -11.954  1.00  0.68           C  
ATOM   1067  O   GLU A  65       1.782  11.739 -12.515  1.00  0.68           O  
ATOM   1068  CB  GLU A  65       0.239  13.945 -10.677  1.00  0.68           C  
ATOM   1069  CG  GLU A  65      -0.316  15.354 -10.604  1.00  0.68           C  
ATOM   1070  CD  GLU A  65       0.402  16.380 -11.495  1.00  0.68           C  
ATOM   1071  OE1 GLU A  65       1.596  16.514 -11.373  1.00  0.68           O  
ATOM   1072  OE2 GLU A  65      -0.251  17.045 -12.271  1.00  0.68           O  
ATOM   1073  H   GLU A  65      -2.025  12.790 -11.289  1.00  0.68           H  
ATOM   1074  HA  GLU A  65       0.314  13.777 -12.824  1.00  0.68           H  
ATOM   1075 1HB  GLU A  65      -0.181  13.385  -9.838  1.00  0.68           H  
ATOM   1076 2HB  GLU A  65       1.316  13.999 -10.519  1.00  0.68           H  
ATOM   1077 1HG  GLU A  65      -1.376  15.328 -10.869  1.00  0.68           H  
ATOM   1078 2HG  GLU A  65      -0.235  15.666  -9.569  1.00  0.68           H  
ATOM   1079  N   LYS A  66       0.103  10.879 -11.288  1.00  0.68           N  
ATOM   1080  CA  LYS A  66       0.789   9.600 -11.142  1.00  0.68           C  
ATOM   1081  C   LYS A  66      -0.118   8.402 -10.907  1.00  0.68           C  
ATOM   1082  O   LYS A  66      -1.070   8.464 -10.126  1.00  0.68           O  
ATOM   1083  CB  LYS A  66       1.793   9.693  -9.986  1.00  0.68           C  
ATOM   1084  CG  LYS A  66       2.582   8.417  -9.700  1.00  0.68           C  
ATOM   1085  CD  LYS A  66       3.653   8.129 -10.748  1.00  0.68           C  
ATOM   1086  CE  LYS A  66       4.246   6.754 -10.497  1.00  0.68           C  
ATOM   1087  NZ  LYS A  66       4.798   6.616  -9.115  1.00  0.68           N  
ATOM   1088  H   LYS A  66      -0.799  11.056 -10.847  1.00  0.68           H  
ATOM   1089  HA  LYS A  66       1.339   9.409 -12.064  1.00  0.68           H  
ATOM   1090 1HB  LYS A  66       2.511  10.485 -10.196  1.00  0.68           H  
ATOM   1091 2HB  LYS A  66       1.272   9.959  -9.076  1.00  0.68           H  
ATOM   1092 1HG  LYS A  66       3.088   8.529  -8.741  1.00  0.68           H  
ATOM   1093 2HG  LYS A  66       1.924   7.556  -9.604  1.00  0.68           H  
ATOM   1094 1HD  LYS A  66       3.212   8.156 -11.743  1.00  0.68           H  
ATOM   1095 2HD  LYS A  66       4.439   8.877 -10.690  1.00  0.68           H  
ATOM   1096 1HE  LYS A  66       3.454   6.020 -10.620  1.00  0.68           H  
ATOM   1097 2HE  LYS A  66       5.033   6.549 -11.218  1.00  0.68           H  
ATOM   1098 1HZ  LYS A  66       5.099   5.651  -8.982  1.00  0.68           H  
ATOM   1099 2HZ  LYS A  66       5.543   7.252  -8.934  1.00  0.68           H  
ATOM   1100 3HZ  LYS A  66       4.037   6.757  -8.436  1.00  0.68           H  
ATOM   1101  N   VAL A  67       0.204   7.291 -11.570  1.00  0.71           N  
ATOM   1102  CA  VAL A  67      -0.497   6.043 -11.312  1.00  0.71           C  
ATOM   1103  C   VAL A  67       0.467   4.978 -10.816  1.00  0.71           C  
ATOM   1104  O   VAL A  67       1.431   4.631 -11.503  1.00  0.71           O  
ATOM   1105  CB  VAL A  67      -1.177   5.501 -12.573  1.00  0.71           C  
ATOM   1106  CG1 VAL A  67      -1.874   4.168 -12.238  1.00  0.71           C  
ATOM   1107  CG2 VAL A  67      -2.119   6.501 -13.089  1.00  0.71           C  
ATOM   1108  H   VAL A  67       0.969   7.305 -12.229  1.00  0.71           H  
ATOM   1109  HA  VAL A  67      -1.253   6.212 -10.547  1.00  0.71           H  
ATOM   1110  HB  VAL A  67      -0.427   5.290 -13.333  1.00  0.71           H  
ATOM   1111 1HG1 VAL A  67      -2.350   3.766 -13.130  1.00  0.71           H  
ATOM   1112 2HG1 VAL A  67      -1.134   3.463 -11.880  1.00  0.71           H  
ATOM   1113 3HG1 VAL A  67      -2.618   4.316 -11.470  1.00  0.71           H  
ATOM   1114 1HG2 VAL A  67      -2.601   6.114 -13.985  1.00  0.71           H  
ATOM   1115 2HG2 VAL A  67      -2.857   6.710 -12.342  1.00  0.71           H  
ATOM   1116 3HG2 VAL A  67      -1.581   7.415 -13.331  1.00  0.71           H  
ATOM   1117  N   ASP A  68       0.188   4.457  -9.629  1.00  0.77           N  
ATOM   1118  CA  ASP A  68       0.980   3.396  -9.024  1.00  0.77           C  
ATOM   1119  C   ASP A  68       0.170   2.127  -8.835  1.00  0.77           C  
ATOM   1120  O   ASP A  68      -0.874   2.124  -8.180  1.00  0.77           O  
ATOM   1121  CB  ASP A  68       1.615   3.815  -7.689  1.00  0.77           C  
ATOM   1122  CG  ASP A  68       2.814   4.770  -7.826  1.00  0.77           C  
ATOM   1123  OD1 ASP A  68       3.840   4.358  -8.354  1.00  0.77           O  
ATOM   1124  OD2 ASP A  68       2.739   5.922  -7.452  1.00  0.77           O  
ATOM   1125  H   ASP A  68      -0.628   4.815  -9.130  1.00  0.77           H  
ATOM   1126  HA  ASP A  68       1.798   3.157  -9.702  1.00  0.77           H  
ATOM   1127 1HB  ASP A  68       0.873   4.308  -7.085  1.00  0.77           H  
ATOM   1128 2HB  ASP A  68       1.932   2.922  -7.146  1.00  0.77           H  
ATOM   1129  N   ILE A  69       0.622   1.056  -9.467  1.00  0.86           N  
ATOM   1130  CA  ILE A  69      -0.041  -0.235  -9.354  1.00  0.86           C  
ATOM   1131  C   ILE A  69       0.941  -1.219  -8.750  1.00  0.86           C  
ATOM   1132  O   ILE A  69       2.094  -1.302  -9.179  1.00  0.86           O  
ATOM   1133  CB  ILE A  69      -0.592  -0.741 -10.700  1.00  0.86           C  
ATOM   1134  CG1 ILE A  69      -1.632   0.249 -11.218  1.00  0.86           C  
ATOM   1135  CG2 ILE A  69      -1.236  -2.122 -10.513  1.00  0.86           C  
ATOM   1136  CD1 ILE A  69      -2.061   0.024 -12.635  1.00  0.86           C  
ATOM   1137  H   ILE A  69       1.468   1.131 -10.017  1.00  0.86           H  
ATOM   1138  HA  ILE A  69      -0.880  -0.143  -8.670  1.00  0.86           H  
ATOM   1139  HB  ILE A  69       0.212  -0.805 -11.431  1.00  0.86           H  
ATOM   1140 1HG1 ILE A  69      -2.508   0.169 -10.585  1.00  0.86           H  
ATOM   1141 2HG1 ILE A  69      -1.238   1.249 -11.138  1.00  0.86           H  
ATOM   1142 1HG2 ILE A  69      -1.633  -2.471 -11.463  1.00  0.86           H  
ATOM   1143 2HG2 ILE A  69      -0.493  -2.830 -10.153  1.00  0.86           H  
ATOM   1144 3HG2 ILE A  69      -2.050  -2.047  -9.783  1.00  0.86           H  
ATOM   1145 1HD1 ILE A  69      -2.808   0.771 -12.908  1.00  0.86           H  
ATOM   1146 2HD1 ILE A  69      -1.199   0.116 -13.296  1.00  0.86           H  
ATOM   1147 3HD1 ILE A  69      -2.490  -0.971 -12.732  1.00  0.86           H  
ATOM   1148  N   GLY A  70       0.490  -1.939  -7.741  1.00  0.99           N  
ATOM   1149  CA  GLY A  70       1.344  -2.883  -7.039  1.00  0.99           C  
ATOM   1150  C   GLY A  70       0.517  -3.767  -6.132  1.00  0.99           C  
ATOM   1151  O   GLY A  70      -0.643  -4.051  -6.434  1.00  0.99           O  
ATOM   1152  H   GLY A  70      -0.480  -1.808  -7.447  1.00  0.99           H  
ATOM   1153 1HA  GLY A  70       1.888  -3.493  -7.760  1.00  0.99           H  
ATOM   1154 2HA  GLY A  70       2.081  -2.338  -6.451  1.00  0.99           H  
ATOM   1155  N   SER A  71       1.125  -4.257  -5.060  1.00  1.17           N  
ATOM   1156  CA  SER A  71       0.426  -5.177  -4.178  1.00  1.17           C  
ATOM   1157  C   SER A  71       0.847  -5.049  -2.725  1.00  1.17           C  
ATOM   1158  O   SER A  71       1.912  -4.507  -2.414  1.00  1.17           O  
ATOM   1159  CB  SER A  71       0.660  -6.609  -4.637  1.00  1.17           C  
ATOM   1160  OG  SER A  71       2.020  -6.971  -4.519  1.00  1.17           O  
ATOM   1161  H   SER A  71       2.079  -3.993  -4.857  1.00  1.17           H  
ATOM   1162  HA  SER A  71      -0.637  -4.959  -4.238  1.00  1.17           H  
ATOM   1163 1HB  SER A  71       0.048  -7.271  -4.038  1.00  1.17           H  
ATOM   1164 2HB  SER A  71       0.337  -6.716  -5.671  1.00  1.17           H  
ATOM   1165  HG  SER A  71       2.521  -6.255  -4.919  1.00  1.17           H  
ATOM   1166  N   GLU A  72       0.003  -5.592  -1.854  1.00  1.40           N  
ATOM   1167  CA  GLU A  72       0.248  -5.641  -0.417  1.00  1.40           C  
ATOM   1168  C   GLU A  72      -0.365  -6.919   0.146  1.00  1.40           C  
ATOM   1169  O   GLU A  72      -1.439  -7.342  -0.290  1.00  1.40           O  
ATOM   1170  CB  GLU A  72      -0.334  -4.397   0.277  1.00  1.40           C  
ATOM   1171  CG  GLU A  72       0.007  -4.242   1.765  1.00  1.40           C  
ATOM   1172  CD  GLU A  72      -0.532  -2.948   2.357  1.00  1.40           C  
ATOM   1173  OE1 GLU A  72      -0.763  -2.030   1.618  1.00  1.40           O  
ATOM   1174  OE2 GLU A  72      -0.738  -2.891   3.563  1.00  1.40           O  
ATOM   1175  H   GLU A  72      -0.859  -5.985  -2.234  1.00  1.40           H  
ATOM   1176  HA  GLU A  72       1.324  -5.672  -0.242  1.00  1.40           H  
ATOM   1177 1HB  GLU A  72      -0.019  -3.495  -0.250  1.00  1.40           H  
ATOM   1178 2HB  GLU A  72      -1.394  -4.439   0.245  1.00  1.40           H  
ATOM   1179 1HG  GLU A  72      -0.421  -5.082   2.316  1.00  1.40           H  
ATOM   1180 2HG  GLU A  72       1.088  -4.274   1.888  1.00  1.40           H  
ATOM   1181  N   VAL A  73       0.334  -7.558   1.077  1.00  1.62           N  
ATOM   1182  CA  VAL A  73      -0.195  -8.771   1.687  1.00  1.62           C  
ATOM   1183  C   VAL A  73      -0.987  -8.490   2.951  1.00  1.62           C  
ATOM   1184  O   VAL A  73      -0.527  -7.784   3.851  1.00  1.62           O  
ATOM   1185  CB  VAL A  73       0.935  -9.773   1.986  1.00  1.62           C  
ATOM   1186  CG1 VAL A  73       0.371 -11.017   2.712  1.00  1.62           C  
ATOM   1187  CG2 VAL A  73       1.580 -10.186   0.662  1.00  1.62           C  
ATOM   1188  H   VAL A  73       1.219  -7.181   1.387  1.00  1.62           H  
ATOM   1189  HA  VAL A  73      -0.867  -9.241   0.977  1.00  1.62           H  
ATOM   1190  HB  VAL A  73       1.673  -9.308   2.635  1.00  1.62           H  
ATOM   1191 1HG1 VAL A  73       1.177 -11.717   2.915  1.00  1.62           H  
ATOM   1192 2HG1 VAL A  73      -0.091 -10.720   3.655  1.00  1.62           H  
ATOM   1193 3HG1 VAL A  73      -0.373 -11.500   2.091  1.00  1.62           H  
ATOM   1194 1HG2 VAL A  73       2.385 -10.893   0.854  1.00  1.62           H  
ATOM   1195 2HG2 VAL A  73       0.833 -10.655   0.034  1.00  1.62           H  
ATOM   1196 3HG2 VAL A  73       1.980  -9.309   0.158  1.00  1.62           H  
ATOM   1197  N   LYS A  74      -2.196  -9.031   2.983  1.00  1.77           N  
ATOM   1198  CA  LYS A  74      -3.105  -8.894   4.111  1.00  1.77           C  
ATOM   1199  C   LYS A  74      -3.391 -10.296   4.599  1.00  1.77           C  
ATOM   1200  O   LYS A  74      -3.381 -11.224   3.789  1.00  1.77           O  
ATOM   1201  CB  LYS A  74      -4.398  -8.185   3.701  1.00  1.77           C  
ATOM   1202  CG  LYS A  74      -4.206  -6.776   3.119  1.00  1.77           C  
ATOM   1203  CD  LYS A  74      -3.677  -5.796   4.155  1.00  1.77           C  
ATOM   1204  CE  LYS A  74      -3.596  -4.389   3.586  1.00  1.77           C  
ATOM   1205  NZ  LYS A  74      -2.979  -3.429   4.544  1.00  1.77           N  
ATOM   1206  H   LYS A  74      -2.470  -9.611   2.189  1.00  1.77           H  
ATOM   1207  HA  LYS A  74      -2.617  -8.340   4.913  1.00  1.77           H  
ATOM   1208 1HB  LYS A  74      -4.912  -8.789   2.952  1.00  1.77           H  
ATOM   1209 2HB  LYS A  74      -5.059  -8.110   4.565  1.00  1.77           H  
ATOM   1210 1HG  LYS A  74      -3.506  -6.818   2.278  1.00  1.77           H  
ATOM   1211 2HG  LYS A  74      -5.161  -6.404   2.753  1.00  1.77           H  
ATOM   1212 1HD  LYS A  74      -4.325  -5.793   5.031  1.00  1.77           H  
ATOM   1213 2HD  LYS A  74      -2.674  -6.101   4.464  1.00  1.77           H  
ATOM   1214 1HE  LYS A  74      -3.002  -4.415   2.675  1.00  1.77           H  
ATOM   1215 2HE  LYS A  74      -4.598  -4.043   3.339  1.00  1.77           H  
ATOM   1216 1HZ  LYS A  74      -2.931  -2.512   4.115  1.00  1.77           H  
ATOM   1217 2HZ  LYS A  74      -3.520  -3.382   5.385  1.00  1.77           H  
ATOM   1218 3HZ  LYS A  74      -2.023  -3.729   4.767  1.00  1.77           H  
ATOM   1219  N   ASP A  75      -3.655 -10.484   5.891  1.00  1.81           N  
ATOM   1220  CA  ASP A  75      -3.911 -11.846   6.358  1.00  1.81           C  
ATOM   1221  C   ASP A  75      -2.812 -12.761   5.781  1.00  1.81           C  
ATOM   1222  O   ASP A  75      -1.640 -12.632   6.153  1.00  1.81           O  
ATOM   1223  CB  ASP A  75      -5.318 -12.325   5.960  1.00  1.81           C  
ATOM   1224  CG  ASP A  75      -6.471 -11.493   6.615  1.00  1.81           C  
ATOM   1225  OD1 ASP A  75      -6.337 -11.129   7.758  1.00  1.81           O  
ATOM   1226  OD2 ASP A  75      -7.475 -11.250   5.951  1.00  1.81           O  
ATOM   1227  H   ASP A  75      -3.665  -9.706   6.536  1.00  1.81           H  
ATOM   1228  HA  ASP A  75      -3.839 -11.868   7.445  1.00  1.81           H  
ATOM   1229 1HB  ASP A  75      -5.432 -12.272   4.881  1.00  1.81           H  
ATOM   1230 2HB  ASP A  75      -5.443 -13.367   6.258  1.00  1.81           H  
ATOM   1231  N   ARG A  76      -3.198 -13.703   4.916  1.00  1.70           N  
ATOM   1232  CA  ARG A  76      -2.264 -14.639   4.309  1.00  1.70           C  
ATOM   1233  C   ARG A  76      -2.421 -14.679   2.783  1.00  1.70           C  
ATOM   1234  O   ARG A  76      -2.227 -15.725   2.160  1.00  1.70           O  
ATOM   1235  CB  ARG A  76      -2.440 -16.032   4.892  1.00  1.70           C  
ATOM   1236  CG  ARG A  76      -2.067 -16.147   6.372  1.00  1.70           C  
ATOM   1237  CD  ARG A  76      -0.596 -15.957   6.570  1.00  1.70           C  
ATOM   1238  NE  ARG A  76      -0.198 -16.112   7.958  1.00  1.70           N  
ATOM   1239  CZ  ARG A  76      -0.160 -15.119   8.877  1.00  1.70           C  
ATOM   1240  NH1 ARG A  76      -0.491 -13.878   8.562  1.00  1.70           N  
ATOM   1241  NH2 ARG A  76       0.221 -15.396  10.115  1.00  1.70           N  
ATOM   1242  H   ARG A  76      -4.165 -13.758   4.651  1.00  1.70           H  
ATOM   1243  HA  ARG A  76      -1.251 -14.305   4.533  1.00  1.70           H  
ATOM   1244 1HB  ARG A  76      -3.477 -16.343   4.784  1.00  1.70           H  
ATOM   1245 2HB  ARG A  76      -1.824 -16.739   4.338  1.00  1.70           H  
ATOM   1246 1HG  ARG A  76      -2.594 -15.393   6.953  1.00  1.70           H  
ATOM   1247 2HG  ARG A  76      -2.335 -17.138   6.738  1.00  1.70           H  
ATOM   1248 1HD  ARG A  76      -0.055 -16.693   5.977  1.00  1.70           H  
ATOM   1249 2HD  ARG A  76      -0.314 -14.956   6.246  1.00  1.70           H  
ATOM   1250  HE  ARG A  76       0.069 -17.037   8.262  1.00  1.70           H  
ATOM   1251 1HH1 ARG A  76      -0.792 -13.624   7.608  1.00  1.70           H  
ATOM   1252 2HH1 ARG A  76      -0.450 -13.157   9.264  1.00  1.70           H  
ATOM   1253 1HH2 ARG A  76       0.479 -16.341  10.365  1.00  1.70           H  
ATOM   1254 2HH2 ARG A  76       0.255 -14.664  10.808  1.00  1.70           H  
ATOM   1255  N   ARG A  77      -2.775 -13.536   2.182  1.00  1.51           N  
ATOM   1256  CA  ARG A  77      -2.957 -13.456   0.729  1.00  1.51           C  
ATOM   1257  C   ARG A  77      -2.481 -12.130   0.133  1.00  1.51           C  
ATOM   1258  O   ARG A  77      -2.521 -11.075   0.772  1.00  1.51           O  
ATOM   1259  CB  ARG A  77      -4.430 -13.629   0.372  1.00  1.51           C  
ATOM   1260  CG  ARG A  77      -5.348 -12.484   0.832  1.00  1.51           C  
ATOM   1261  CD  ARG A  77      -6.804 -12.792   0.616  1.00  1.51           C  
ATOM   1262  NE  ARG A  77      -7.658 -11.642   0.923  1.00  1.51           N  
ATOM   1263  CZ  ARG A  77      -8.064 -11.302   2.169  1.00  1.51           C  
ATOM   1264  NH1 ARG A  77      -7.688 -12.019   3.193  1.00  1.51           N  
ATOM   1265  NH2 ARG A  77      -8.828 -10.244   2.365  1.00  1.51           N  
ATOM   1266  H   ARG A  77      -2.931 -12.709   2.757  1.00  1.51           H  
ATOM   1267  HA  ARG A  77      -2.387 -14.263   0.269  1.00  1.51           H  
ATOM   1268 1HB  ARG A  77      -4.531 -13.713  -0.709  1.00  1.51           H  
ATOM   1269 2HB  ARG A  77      -4.805 -14.554   0.811  1.00  1.51           H  
ATOM   1270 1HG  ARG A  77      -5.185 -12.289   1.896  1.00  1.51           H  
ATOM   1271 2HG  ARG A  77      -5.102 -11.589   0.263  1.00  1.51           H  
ATOM   1272 1HD  ARG A  77      -6.964 -13.066  -0.426  1.00  1.51           H  
ATOM   1273 2HD  ARG A  77      -7.101 -13.619   1.261  1.00  1.51           H  
ATOM   1274  HE  ARG A  77      -7.964 -11.063   0.153  1.00  1.51           H  
ATOM   1275 1HH1 ARG A  77      -7.105 -12.823   3.057  1.00  1.51           H  
ATOM   1276 2HH1 ARG A  77      -7.959 -11.744   4.152  1.00  1.51           H  
ATOM   1277 1HH2 ARG A  77      -9.129  -9.680   1.585  1.00  1.51           H  
ATOM   1278 2HH2 ARG A  77      -9.114 -10.005   3.308  1.00  1.51           H  
ATOM   1279  N   ARG A  78      -2.056 -12.179  -1.126  1.00  1.28           N  
ATOM   1280  CA  ARG A  78      -1.614 -10.972  -1.813  1.00  1.28           C  
ATOM   1281  C   ARG A  78      -2.751 -10.312  -2.577  1.00  1.28           C  
ATOM   1282  O   ARG A  78      -3.445 -10.962  -3.362  1.00  1.28           O  
ATOM   1283  CB  ARG A  78      -0.455 -11.289  -2.740  1.00  1.28           C  
ATOM   1284  CG  ARG A  78       0.179 -10.090  -3.407  1.00  1.28           C  
ATOM   1285  CD  ARG A  78       1.368 -10.488  -4.214  1.00  1.28           C  
ATOM   1286  NE  ARG A  78       2.412 -11.060  -3.371  1.00  1.28           N  
ATOM   1287  CZ  ARG A  78       3.345 -10.352  -2.695  1.00  1.28           C  
ATOM   1288  NH1 ARG A  78       3.393  -9.035  -2.777  1.00  1.28           N  
ATOM   1289  NH2 ARG A  78       4.227 -10.991  -1.941  1.00  1.28           N  
ATOM   1290  H   ARG A  78      -2.035 -13.065  -1.614  1.00  1.28           H  
ATOM   1291  HA  ARG A  78      -1.261 -10.258  -1.072  1.00  1.28           H  
ATOM   1292 1HB  ARG A  78       0.324 -11.805  -2.183  1.00  1.28           H  
ATOM   1293 2HB  ARG A  78      -0.795 -11.961  -3.528  1.00  1.28           H  
ATOM   1294 1HG  ARG A  78      -0.548  -9.625  -4.072  1.00  1.28           H  
ATOM   1295 2HG  ARG A  78       0.493  -9.369  -2.646  1.00  1.28           H  
ATOM   1296 1HD  ARG A  78       1.076 -11.235  -4.950  1.00  1.28           H  
ATOM   1297 2HD  ARG A  78       1.776  -9.617  -4.722  1.00  1.28           H  
ATOM   1298  HE  ARG A  78       2.427 -12.065  -3.270  1.00  1.28           H  
ATOM   1299 1HH1 ARG A  78       2.739  -8.512  -3.368  1.00  1.28           H  
ATOM   1300 2HH1 ARG A  78       4.098  -8.528  -2.266  1.00  1.28           H  
ATOM   1301 1HH2 ARG A  78       4.198 -11.999  -1.874  1.00  1.28           H  
ATOM   1302 2HH2 ARG A  78       4.927 -10.471  -1.434  1.00  1.28           H  
ATOM   1303  N   ILE A  79      -2.930  -9.018  -2.339  1.00  1.08           N  
ATOM   1304  CA  ILE A  79      -3.976  -8.229  -2.969  1.00  1.08           C  
ATOM   1305  C   ILE A  79      -3.407  -7.131  -3.865  1.00  1.08           C  
ATOM   1306  O   ILE A  79      -2.461  -6.433  -3.491  1.00  1.08           O  
ATOM   1307  CB  ILE A  79      -4.885  -7.611  -1.894  1.00  1.08           C  
ATOM   1308  CG1 ILE A  79      -5.560  -8.716  -1.090  1.00  1.08           C  
ATOM   1309  CG2 ILE A  79      -5.899  -6.669  -2.515  1.00  1.08           C  
ATOM   1310  CD1 ILE A  79      -6.273  -8.200   0.113  1.00  1.08           C  
ATOM   1311  H   ILE A  79      -2.331  -8.549  -1.657  1.00  1.08           H  
ATOM   1312  HA  ILE A  79      -4.580  -8.890  -3.587  1.00  1.08           H  
ATOM   1313  HB  ILE A  79      -4.268  -7.067  -1.193  1.00  1.08           H  
ATOM   1314 1HG1 ILE A  79      -6.264  -9.249  -1.726  1.00  1.08           H  
ATOM   1315 2HG1 ILE A  79      -4.800  -9.416  -0.747  1.00  1.08           H  
ATOM   1316 1HG2 ILE A  79      -6.515  -6.229  -1.731  1.00  1.08           H  
ATOM   1317 2HG2 ILE A  79      -5.372  -5.882  -3.042  1.00  1.08           H  
ATOM   1318 3HG2 ILE A  79      -6.532  -7.213  -3.213  1.00  1.08           H  
ATOM   1319 1HD1 ILE A  79      -6.714  -9.018   0.657  1.00  1.08           H  
ATOM   1320 2HD1 ILE A  79      -5.562  -7.690   0.745  1.00  1.08           H  
ATOM   1321 3HD1 ILE A  79      -7.052  -7.502  -0.193  1.00  1.08           H  
ATOM   1322  N   SER A  80      -3.933  -7.016  -5.086  1.00  0.91           N  
ATOM   1323  CA  SER A  80      -3.477  -5.963  -5.998  1.00  0.91           C  
ATOM   1324  C   SER A  80      -4.131  -4.623  -5.662  1.00  0.91           C  
ATOM   1325  O   SER A  80      -5.352  -4.542  -5.493  1.00  0.91           O  
ATOM   1326  CB  SER A  80      -3.775  -6.329  -7.436  1.00  0.91           C  
ATOM   1327  OG  SER A  80      -3.431  -5.283  -8.297  1.00  0.91           O  
ATOM   1328  H   SER A  80      -4.678  -7.638  -5.367  1.00  0.91           H  
ATOM   1329  HA  SER A  80      -2.398  -5.851  -5.888  1.00  0.91           H  
ATOM   1330 1HB  SER A  80      -3.208  -7.220  -7.702  1.00  0.91           H  
ATOM   1331 2HB  SER A  80      -4.831  -6.564  -7.547  1.00  0.91           H  
ATOM   1332  HG  SER A  80      -2.564  -4.967  -7.997  1.00  0.91           H  
ATOM   1333  N   TYR A  81      -3.316  -3.569  -5.619  1.00  0.80           N  
ATOM   1334  CA  TYR A  81      -3.773  -2.206  -5.323  1.00  0.80           C  
ATOM   1335  C   TYR A  81      -3.433  -1.183  -6.393  1.00  0.80           C  
ATOM   1336  O   TYR A  81      -2.415  -1.276  -7.089  1.00  0.80           O  
ATOM   1337  CB  TYR A  81      -3.189  -1.700  -3.999  1.00  0.80           C  
ATOM   1338  CG  TYR A  81      -3.671  -2.414  -2.789  1.00  0.80           C  
ATOM   1339  CD1 TYR A  81      -3.104  -3.590  -2.421  1.00  0.80           C  
ATOM   1340  CD2 TYR A  81      -4.677  -1.867  -2.026  1.00  0.80           C  
ATOM   1341  CE1 TYR A  81      -3.545  -4.252  -1.314  1.00  0.80           C  
ATOM   1342  CE2 TYR A  81      -5.125  -2.532  -0.898  1.00  0.80           C  
ATOM   1343  CZ  TYR A  81      -4.558  -3.729  -0.550  1.00  0.80           C  
ATOM   1344  OH  TYR A  81      -4.992  -4.407   0.555  1.00  0.80           O  
ATOM   1345  H   TYR A  81      -2.329  -3.732  -5.795  1.00  0.80           H  
ATOM   1346  HA  TYR A  81      -4.856  -2.224  -5.233  1.00  0.80           H  
ATOM   1347 1HB  TYR A  81      -2.110  -1.802  -4.031  1.00  0.80           H  
ATOM   1348 2HB  TYR A  81      -3.420  -0.642  -3.886  1.00  0.80           H  
ATOM   1349  HD1 TYR A  81      -2.305  -4.006  -3.016  1.00  0.80           H  
ATOM   1350  HD2 TYR A  81      -5.127  -0.915  -2.319  1.00  0.80           H  
ATOM   1351  HE1 TYR A  81      -3.086  -5.198  -1.042  1.00  0.80           H  
ATOM   1352  HE2 TYR A  81      -5.928  -2.108  -0.295  1.00  0.80           H  
ATOM   1353  HH  TYR A  81      -4.449  -5.193   0.666  1.00  0.80           H  
ATOM   1354  N   ILE A  82      -4.265  -0.150  -6.462  1.00  0.72           N  
ATOM   1355  CA  ILE A  82      -3.996   0.964  -7.360  1.00  0.72           C  
ATOM   1356  C   ILE A  82      -4.117   2.269  -6.611  1.00  0.72           C  
ATOM   1357  O   ILE A  82      -5.021   2.454  -5.788  1.00  0.72           O  
ATOM   1358  CB  ILE A  82      -4.985   1.034  -8.534  1.00  0.72           C  
ATOM   1359  CG1 ILE A  82      -4.552   2.105  -9.553  1.00  0.72           C  
ATOM   1360  CG2 ILE A  82      -6.369   1.446  -7.973  1.00  0.72           C  
ATOM   1361  CD1 ILE A  82      -5.247   1.972 -10.880  1.00  0.72           C  
ATOM   1362  H   ILE A  82      -5.098  -0.154  -5.873  1.00  0.72           H  
ATOM   1363  HA  ILE A  82      -2.984   0.878  -7.749  1.00  0.72           H  
ATOM   1364  HB  ILE A  82      -5.037   0.070  -9.037  1.00  0.72           H  
ATOM   1365 1HG1 ILE A  82      -4.778   3.095  -9.158  1.00  0.72           H  
ATOM   1366 2HG1 ILE A  82      -3.479   2.037  -9.702  1.00  0.72           H  
ATOM   1367 1HG2 ILE A  82      -7.090   1.515  -8.780  1.00  0.72           H  
ATOM   1368 2HG2 ILE A  82      -6.708   0.717  -7.245  1.00  0.72           H  
ATOM   1369 3HG2 ILE A  82      -6.285   2.421  -7.489  1.00  0.72           H  
ATOM   1370 1HD1 ILE A  82      -4.894   2.739 -11.554  1.00  0.72           H  
ATOM   1371 2HD1 ILE A  82      -5.025   0.993 -11.307  1.00  0.72           H  
ATOM   1372 3HD1 ILE A  82      -6.322   2.073 -10.741  1.00  0.72           H  
ATOM   1373  N   LEU A  83      -3.207   3.175  -6.926  1.00  0.67           N  
ATOM   1374  CA  LEU A  83      -3.191   4.525  -6.403  1.00  0.67           C  
ATOM   1375  C   LEU A  83      -3.139   5.542  -7.543  1.00  0.67           C  
ATOM   1376  O   LEU A  83      -2.218   5.529  -8.364  1.00  0.67           O  
ATOM   1377  CB  LEU A  83      -1.967   4.665  -5.496  1.00  0.67           C  
ATOM   1378  CG  LEU A  83      -1.772   5.942  -4.715  1.00  0.67           C  
ATOM   1379  CD1 LEU A  83      -0.873   5.614  -3.543  1.00  0.67           C  
ATOM   1380  CD2 LEU A  83      -1.133   7.016  -5.604  1.00  0.67           C  
ATOM   1381  H   LEU A  83      -2.461   2.897  -7.559  1.00  0.67           H  
ATOM   1382  HA  LEU A  83      -4.100   4.694  -5.831  1.00  0.67           H  
ATOM   1383 1HB  LEU A  83      -2.014   3.867  -4.763  1.00  0.67           H  
ATOM   1384 2HB  LEU A  83      -1.090   4.512  -6.096  1.00  0.67           H  
ATOM   1385  HG  LEU A  83      -2.726   6.307  -4.340  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  83      -0.708   6.510  -2.951  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  83      -1.336   4.847  -2.927  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  83       0.082   5.246  -3.913  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  83      -0.980   7.923  -5.023  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  83      -0.169   6.658  -5.976  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  83      -1.780   7.235  -6.442  1.00  0.67           H  
ATOM   1392  N   LEU A  84      -4.133   6.426  -7.594  1.00  0.65           N  
ATOM   1393  CA  LEU A  84      -4.194   7.470  -8.615  1.00  0.65           C  
ATOM   1394  C   LEU A  84      -4.010   8.836  -7.964  1.00  0.65           C  
ATOM   1395  O   LEU A  84      -4.857   9.256  -7.174  1.00  0.65           O  
ATOM   1396  CB  LEU A  84      -5.561   7.460  -9.283  1.00  0.65           C  
ATOM   1397  CG  LEU A  84      -6.024   6.141  -9.889  1.00  0.65           C  
ATOM   1398  CD1 LEU A  84      -7.458   6.254 -10.354  1.00  0.65           C  
ATOM   1399  CD2 LEU A  84      -5.152   5.820 -11.021  1.00  0.65           C  
ATOM   1400  H   LEU A  84      -4.885   6.361  -6.909  1.00  0.65           H  
ATOM   1401  HA  LEU A  84      -3.403   7.313  -9.349  1.00  0.65           H  
ATOM   1402 1HB  LEU A  84      -6.292   7.761  -8.558  1.00  0.65           H  
ATOM   1403 2HB  LEU A  84      -5.555   8.206 -10.079  1.00  0.65           H  
ATOM   1404  HG  LEU A  84      -5.974   5.350  -9.136  1.00  0.65           H  
ATOM   1405 1HD1 LEU A  84      -7.768   5.303 -10.779  1.00  0.65           H  
ATOM   1406 2HD1 LEU A  84      -8.106   6.501  -9.510  1.00  0.65           H  
ATOM   1407 3HD1 LEU A  84      -7.530   7.031 -11.106  1.00  0.65           H  
ATOM   1408 1HD2 LEU A  84      -5.464   4.891 -11.468  1.00  0.65           H  
ATOM   1409 2HD2 LEU A  84      -5.212   6.617 -11.764  1.00  0.65           H  
ATOM   1410 3HD2 LEU A  84      -4.138   5.738 -10.650  1.00  0.65           H  
ATOM   1411  N   ARG A  85      -2.909   9.521  -8.247  1.00  0.65           N  
ATOM   1412  CA  ARG A  85      -2.685  10.817  -7.606  1.00  0.65           C  
ATOM   1413  C   ARG A  85      -3.105  11.934  -8.544  1.00  0.65           C  
ATOM   1414  O   ARG A  85      -2.572  12.048  -9.661  1.00  0.65           O  
ATOM   1415  CB  ARG A  85      -1.237  10.965  -7.175  1.00  0.65           C  
ATOM   1416  CG  ARG A  85      -0.883  12.254  -6.429  1.00  0.65           C  
ATOM   1417  CD  ARG A  85       0.453  12.114  -5.741  1.00  0.65           C  
ATOM   1418  NE  ARG A  85       1.563  11.956  -6.683  1.00  0.65           N  
ATOM   1419  CZ  ARG A  85       2.297  12.974  -7.186  1.00  0.65           C  
ATOM   1420  NH1 ARG A  85       2.074  14.203  -6.798  1.00  0.65           N  
ATOM   1421  NH2 ARG A  85       3.255  12.737  -8.065  1.00  0.65           N  
ATOM   1422  H   ARG A  85      -2.227   9.147  -8.903  1.00  0.65           H  
ATOM   1423  HA  ARG A  85      -3.302  10.883  -6.712  1.00  0.65           H  
ATOM   1424 1HB  ARG A  85      -0.961  10.126  -6.537  1.00  0.65           H  
ATOM   1425 2HB  ARG A  85      -0.606  10.922  -8.058  1.00  0.65           H  
ATOM   1426 1HG  ARG A  85      -0.832  13.092  -7.130  1.00  0.65           H  
ATOM   1427 2HG  ARG A  85      -1.644  12.462  -5.672  1.00  0.65           H  
ATOM   1428 1HD  ARG A  85       0.640  13.008  -5.143  1.00  0.65           H  
ATOM   1429 2HD  ARG A  85       0.429  11.241  -5.086  1.00  0.65           H  
ATOM   1430  HE  ARG A  85       1.773  11.021  -7.001  1.00  0.65           H  
ATOM   1431 1HH1 ARG A  85       1.353  14.415  -6.093  1.00  0.65           H  
ATOM   1432 2HH1 ARG A  85       2.621  14.962  -7.169  1.00  0.65           H  
ATOM   1433 1HH2 ARG A  85       3.442  11.794  -8.370  1.00  0.65           H  
ATOM   1434 2HH2 ARG A  85       3.797  13.506  -8.436  1.00  0.65           H  
ATOM   1435  N   LEU A  86      -4.093  12.721  -8.098  1.00  0.69           N  
ATOM   1436  CA  LEU A  86      -4.662  13.796  -8.904  1.00  0.69           C  
ATOM   1437  C   LEU A  86      -4.287  15.170  -8.361  1.00  0.69           C  
ATOM   1438  O   LEU A  86      -4.257  15.370  -7.146  1.00  0.69           O  
ATOM   1439  CB  LEU A  86      -6.183  13.690  -8.894  1.00  0.69           C  
ATOM   1440  CG  LEU A  86      -6.729  12.357  -9.280  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86      -8.253  12.399  -9.243  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86      -6.187  11.993 -10.586  1.00  0.69           C  
ATOM   1443  H   LEU A  86      -4.490  12.556  -7.171  1.00  0.69           H  
ATOM   1444  HA  LEU A  86      -4.289  13.711  -9.922  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86      -6.536  13.908  -7.887  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86      -6.579  14.426  -9.573  1.00  0.69           H  
ATOM   1447  HG  LEU A  86      -6.403  11.608  -8.548  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86      -8.643  11.430  -9.508  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86      -8.586  12.664  -8.236  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86      -8.618  13.135  -9.951  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86      -6.539  11.011 -10.848  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86      -6.491  12.724 -11.334  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86      -5.123  11.978 -10.514  1.00  0.69           H  
ATOM   1454  N   LYS A  87      -4.091  16.134  -9.256  1.00  0.77           N  
ATOM   1455  CA  LYS A  87      -3.787  17.511  -8.873  1.00  0.77           C  
ATOM   1456  C   LYS A  87      -4.791  18.509  -9.434  1.00  0.77           C  
ATOM   1457  O   LYS A  87      -5.190  18.430 -10.595  1.00  0.77           O  
ATOM   1458  CB  LYS A  87      -2.364  17.885  -9.288  1.00  0.77           C  
ATOM   1459  CG  LYS A  87      -1.962  19.287  -8.916  1.00  0.77           C  
ATOM   1460  CD  LYS A  87      -0.537  19.634  -9.315  1.00  0.77           C  
ATOM   1461  CE  LYS A  87       0.459  18.987  -8.379  1.00  0.77           C  
ATOM   1462  NZ  LYS A  87       1.848  19.450  -8.623  1.00  0.77           N  
ATOM   1463  H   LYS A  87      -4.121  15.890 -10.242  1.00  0.77           H  
ATOM   1464  HA  LYS A  87      -3.837  17.582  -7.789  1.00  0.77           H  
ATOM   1465 1HB  LYS A  87      -1.670  17.219  -8.792  1.00  0.77           H  
ATOM   1466 2HB  LYS A  87      -2.243  17.760 -10.368  1.00  0.77           H  
ATOM   1467 1HG  LYS A  87      -2.601  19.966  -9.407  1.00  0.77           H  
ATOM   1468 2HG  LYS A  87      -2.074  19.409  -7.853  1.00  0.77           H  
ATOM   1469 1HD  LYS A  87      -0.345  19.286 -10.334  1.00  0.77           H  
ATOM   1470 2HD  LYS A  87      -0.404  20.716  -9.278  1.00  0.77           H  
ATOM   1471 1HE  LYS A  87       0.182  19.230  -7.352  1.00  0.77           H  
ATOM   1472 2HE  LYS A  87       0.418  17.906  -8.512  1.00  0.77           H  
ATOM   1473 1HZ  LYS A  87       2.464  18.985  -7.969  1.00  0.77           H  
ATOM   1474 2HZ  LYS A  87       2.123  19.226  -9.570  1.00  0.77           H  
ATOM   1475 3HZ  LYS A  87       1.897  20.451  -8.484  1.00  0.77           H  
ATOM   1476  N   ARG A  88      -5.217  19.443  -8.587  1.00  0.92           N  
ATOM   1477  CA  ARG A  88      -6.184  20.478  -8.933  1.00  0.92           C  
ATOM   1478  C   ARG A  88      -5.772  21.412 -10.073  1.00  0.92           C  
ATOM   1479  O   ARG A  88      -6.612  21.947 -10.789  1.00  0.92           O  
ATOM   1480  CB  ARG A  88      -6.465  21.335  -7.732  1.00  0.92           C  
ATOM   1481  CG  ARG A  88      -7.580  22.312  -7.931  1.00  0.92           C  
ATOM   1482  CD  ARG A  88      -7.952  22.970  -6.677  1.00  0.92           C  
ATOM   1483  NE  ARG A  88      -9.010  23.941  -6.882  1.00  0.92           N  
ATOM   1484  CZ  ARG A  88      -9.524  24.731  -5.922  1.00  0.92           C  
ATOM   1485  NH1 ARG A  88      -9.072  24.657  -4.697  1.00  0.92           N  
ATOM   1486  NH2 ARG A  88     -10.488  25.583  -6.216  1.00  0.92           N  
ATOM   1487  H   ARG A  88      -4.863  19.426  -7.629  1.00  0.92           H  
ATOM   1488  HA  ARG A  88      -7.106  19.975  -9.211  1.00  0.92           H  
ATOM   1489 1HB  ARG A  88      -6.688  20.721  -6.875  1.00  0.92           H  
ATOM   1490 2HB  ARG A  88      -5.571  21.910  -7.485  1.00  0.92           H  
ATOM   1491 1HG  ARG A  88      -7.261  23.080  -8.638  1.00  0.92           H  
ATOM   1492 2HG  ARG A  88      -8.453  21.788  -8.329  1.00  0.92           H  
ATOM   1493 1HD  ARG A  88      -8.298  22.229  -5.957  1.00  0.92           H  
ATOM   1494 2HD  ARG A  88      -7.093  23.474  -6.273  1.00  0.92           H  
ATOM   1495  HE  ARG A  88      -9.389  24.027  -7.814  1.00  0.92           H  
ATOM   1496 1HH1 ARG A  88      -8.344  23.993  -4.460  1.00  0.92           H  
ATOM   1497 2HH1 ARG A  88      -9.470  25.242  -3.978  1.00  0.92           H  
ATOM   1498 1HH2 ARG A  88     -10.842  25.640  -7.159  1.00  0.92           H  
ATOM   1499 2HH2 ARG A  88     -10.874  26.173  -5.493  1.00  0.92           H  
ATOM   1500  N   ILE A  89      -4.475  21.686 -10.176  1.00  1.12           N  
ATOM   1501  CA  ILE A  89      -3.848  22.591 -11.157  1.00  1.12           C  
ATOM   1502  C   ILE A  89      -4.132  24.076 -10.891  1.00  1.12           C  
ATOM   1503  O   ILE A  89      -3.186  24.850 -10.747  1.00  1.12           O  
ATOM   1504  CB  ILE A  89      -4.240  22.235 -12.612  1.00  1.12           C  
ATOM   1505  CG1 ILE A  89      -3.821  20.785 -12.908  1.00  1.12           C  
ATOM   1506  CG2 ILE A  89      -3.578  23.199 -13.579  1.00  1.12           C  
ATOM   1507  CD1 ILE A  89      -2.346  20.535 -12.731  1.00  1.12           C  
ATOM   1508  H   ILE A  89      -3.869  21.216  -9.527  1.00  1.12           H  
ATOM   1509  HA  ILE A  89      -2.770  22.455 -11.081  1.00  1.12           H  
ATOM   1510  HB  ILE A  89      -5.316  22.310 -12.753  1.00  1.12           H  
ATOM   1511 1HG1 ILE A  89      -4.364  20.122 -12.247  1.00  1.12           H  
ATOM   1512 2HG1 ILE A  89      -4.095  20.542 -13.934  1.00  1.12           H  
ATOM   1513 1HG2 ILE A  89      -3.862  22.941 -14.597  1.00  1.12           H  
ATOM   1514 2HG2 ILE A  89      -3.912  24.219 -13.354  1.00  1.12           H  
ATOM   1515 3HG2 ILE A  89      -2.497  23.139 -13.474  1.00  1.12           H  
ATOM   1516 1HD1 ILE A  89      -2.123  19.500 -12.939  1.00  1.12           H  
ATOM   1517 2HD1 ILE A  89      -1.780  21.173 -13.407  1.00  1.12           H  
ATOM   1518 3HD1 ILE A  89      -2.068  20.757 -11.709  1.00  1.12           H  
ATOM   1519  N   TYR A  90      -5.422  24.420 -10.811  1.00  1.37           N  
ATOM   1520  CA  TYR A  90      -5.997  25.747 -10.563  1.00  1.37           C  
ATOM   1521  C   TYR A  90      -6.168  26.520 -11.869  1.00  1.37           C  
ATOM   1522  O   TYR A  90      -7.270  26.975 -12.182  1.00  1.37           O  
ATOM   1523  OXT TYR A  90      -5.189  26.768 -12.568  1.00  1.37           O  
ATOM   1524  CB  TYR A  90      -5.192  26.595  -9.549  1.00  1.37           C  
ATOM   1525  CG  TYR A  90      -5.146  26.081  -8.078  1.00  1.37           C  
ATOM   1526  CD1 TYR A  90      -4.130  25.228  -7.626  1.00  1.37           C  
ATOM   1527  CD2 TYR A  90      -6.114  26.511  -7.179  1.00  1.37           C  
ATOM   1528  CE1 TYR A  90      -4.092  24.828  -6.307  1.00  1.37           C  
ATOM   1529  CE2 TYR A  90      -6.067  26.106  -5.858  1.00  1.37           C  
ATOM   1530  CZ  TYR A  90      -5.059  25.270  -5.422  1.00  1.37           C  
ATOM   1531  OH  TYR A  90      -5.006  24.879  -4.103  1.00  1.37           O  
ATOM   1532  H   TYR A  90      -6.069  23.650 -10.955  1.00  1.37           H  
ATOM   1533  HA  TYR A  90      -6.993  25.605 -10.144  1.00  1.37           H  
ATOM   1534 1HB  TYR A  90      -4.182  26.766  -9.888  1.00  1.37           H  
ATOM   1535 2HB  TYR A  90      -5.653  27.582  -9.516  1.00  1.37           H  
ATOM   1536  HD1 TYR A  90      -3.353  24.886  -8.301  1.00  1.37           H  
ATOM   1537  HD2 TYR A  90      -6.907  27.179  -7.514  1.00  1.37           H  
ATOM   1538  HE1 TYR A  90      -3.294  24.176  -5.962  1.00  1.37           H  
ATOM   1539  HE2 TYR A  90      -6.824  26.455  -5.158  1.00  1.37           H  
ATOM   1540  HH  TYR A  90      -4.123  24.549  -3.901  1.00  1.37           H  
TER    1541
ENDMDL

