REMARK ID 637324 MODEL 1 LaurynaProtein
PFRMAT TS
TARGET LaurynaProtein
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 6sdgA_203
REMARK PARENT    6sdgA_203
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -15.923   3.674   3.203  1.00 13.860          N  
ATOM      2  CA  MET A   1     -15.611   4.936   3.871  1.00 13.090          C  
ATOM      3  C   MET A   1     -15.825   4.918   5.371  1.00 12.450          C  
ATOM      4  O   MET A   1     -16.926   5.168   5.857  1.00 12.570          O  
ATOM      5  CB  MET A   1     -16.404   6.101   3.273  1.00 18.630          C  
ATOM      6  CG  MET A   1     -16.067   6.457   1.825  1.00 18.630          C  
ATOM      7  SD  MET A   1     -14.325   6.969   1.635  1.00 18.630          S  
ATOM      8  CE  MET A   1     -14.262   8.533   2.543  1.00 18.630          C  
ATOM      9 1H   MET A   1     -16.819   3.743   2.742  1.00 16.630          H  
ATOM     10 2H   MET A   1     -15.208   3.468   2.522  1.00 16.630          H  
ATOM     11 3H   MET A   1     -15.957   2.931   3.888  1.00 16.630          H  
ATOM     12  HA  MET A   1     -14.553   5.138   3.714  1.00 15.710          H  
ATOM     13 1HB  MET A   1     -17.466   5.855   3.300  1.00 22.360          H  
ATOM     14 2HB  MET A   1     -16.277   6.986   3.896  1.00 22.360          H  
ATOM     15 1HG  MET A   1     -16.256   5.611   1.166  1.00 22.360          H  
ATOM     16 2HG  MET A   1     -16.701   7.286   1.502  1.00 22.360          H  
ATOM     17 1HE  MET A   1     -13.254   8.951   2.490  1.00 22.360          H  
ATOM     18 2HE  MET A   1     -14.958   9.230   2.098  1.00 22.360          H  
ATOM     19 3HE  MET A   1     -14.519   8.380   3.583  1.00 22.360          H  
ATOM     20  N   ASN A   2     -14.754   4.634   6.109  1.00 11.940          N  
ATOM     21  CA  ASN A   2     -14.764   4.665   7.566  1.00 11.500          C  
ATOM     22  C   ASN A   2     -14.030   5.914   8.070  1.00 10.440          C  
ATOM     23  O   ASN A   2     -13.602   5.983   9.235  1.00 10.520          O  
ATOM     24  CB  ASN A   2     -14.173   3.379   8.099  1.00 16.280          C  
ATOM     25  CG  ASN A   2     -12.770   3.210   7.654  1.00 16.280          C  
ATOM     26  OD1 ASN A   2     -12.413   3.740   6.583  1.00 16.280          O  
ATOM     27  ND2 ASN A   2     -11.972   2.498   8.412  1.00 16.280          N  
ATOM     28  H   ASN A   2     -13.863   4.405   5.666  1.00 14.330          H  
ATOM     29  HA  ASN A   2     -15.797   4.738   7.910  1.00 13.800          H  
ATOM     30 1HB  ASN A   2     -14.206   3.382   9.188  1.00 19.530          H  
ATOM     31 2HB  ASN A   2     -14.764   2.532   7.751  1.00 19.530          H  
ATOM     32 1HD2 ASN A   2     -11.019   2.357   8.143  1.00 19.530          H  
ATOM     33 2HD2 ASN A   2     -12.317   2.093   9.259  1.00 19.530          H  
ATOM     34  N   THR A   3     -13.900   6.878   7.151  1.00  9.590          N  
ATOM     35  CA  THR A   3     -13.267   8.174   7.317  1.00  8.650          C  
ATOM     36  C   THR A   3     -14.222   9.210   6.715  1.00  7.970          C  
ATOM     37  O   THR A   3     -15.151   8.824   6.005  1.00  7.950          O  
ATOM     38  CB  THR A   3     -11.938   8.228   6.538  1.00 12.490          C  
ATOM     39  OG1 THR A   3     -12.202   8.227   5.130  1.00 12.490          O  
ATOM     40  CG2 THR A   3     -11.142   7.016   6.839  1.00 12.490          C  
ATOM     41  H   THR A   3     -14.287   6.677   6.243  1.00 11.510          H  
ATOM     42  HA  THR A   3     -13.102   8.354   8.373  1.00 10.380          H  
ATOM     43  HB  THR A   3     -11.374   9.097   6.819  1.00 14.980          H  
ATOM     44  HG1 THR A   3     -12.552   9.108   4.871  1.00 14.980          H  
ATOM     45 1HG2 THR A   3     -10.205   7.059   6.294  1.00 14.980          H  
ATOM     46 2HG2 THR A   3     -10.961   6.981   7.889  1.00 14.980          H  
ATOM     47 3HG2 THR A   3     -11.674   6.136   6.543  1.00 14.980          H  
ATOM     48  N   PRO A   4     -14.070  10.517   6.986  1.00  7.700          N  
ATOM     49  CA  PRO A   4     -14.826  11.575   6.344  1.00  7.320          C  
ATOM     50  C   PRO A   4     -14.520  11.594   4.847  1.00  6.580          C  
ATOM     51  O   PRO A   4     -13.404  11.263   4.439  1.00  6.310          O  
ATOM     52  CB  PRO A   4     -14.328  12.840   7.043  1.00 10.980          C  
ATOM     53  CG  PRO A   4     -13.736  12.355   8.365  1.00 10.980          C  
ATOM     54  CD  PRO A   4     -13.155  10.991   8.057  1.00 10.980          C  
ATOM     55  HA  PRO A   4     -15.898  11.412   6.520  1.00  8.780          H  
ATOM     56 1HB  PRO A   4     -13.630  13.352   6.393  1.00 13.180          H  
ATOM     57 2HB  PRO A   4     -15.173  13.530   7.193  1.00 13.180          H  
ATOM     58 1HG  PRO A   4     -12.961  13.054   8.732  1.00 13.180          H  
ATOM     59 2HG  PRO A   4     -14.510  12.315   9.143  1.00 13.180          H  
ATOM     60 1HD  PRO A   4     -12.120  11.088   7.691  1.00 13.180          H  
ATOM     61 2HD  PRO A   4     -13.216  10.398   8.973  1.00 13.180          H  
ATOM     62  N   ASP A   5     -15.495  12.041   4.058  1.00  6.540          N  
ATOM     63  CA  ASP A   5     -15.454  12.175   2.597  1.00  6.250          C  
ATOM     64  C   ASP A   5     -14.063  12.232   1.932  1.00  5.210          C  
ATOM     65  O   ASP A   5     -13.797  11.490   0.981  1.00  5.310          O  
ATOM     66  CB  ASP A   5     -16.185  13.459   2.210  1.00  8.870          C  
ATOM     67  CG  ASP A   5     -17.662  13.393   2.516  1.00  8.870          C  
ATOM     68  OD1 ASP A   5     -18.141  12.335   2.850  1.00  8.870          O  
ATOM     69  OD2 ASP A   5     -18.300  14.408   2.431  1.00  8.870          O  
ATOM     70  H   ASP A   5     -16.392  12.265   4.484  1.00  7.850          H  
ATOM     71  HA  ASP A   5     -15.996  11.336   2.173  1.00  7.500          H  
ATOM     72 1HB  ASP A   5     -15.755  14.309   2.737  1.00 10.640          H  
ATOM     73 2HB  ASP A   5     -16.055  13.641   1.140  1.00 10.640          H  
ATOM     74  N   SER A   6     -13.229  13.187   2.350  1.00  4.560          N  
ATOM     75  CA  SER A   6     -11.918  13.422   1.740  1.00  3.840          C  
ATOM     76  C   SER A   6     -10.760  13.515   2.739  1.00  3.070          C  
ATOM     77  O   SER A   6      -9.740  14.142   2.448  1.00  2.760          O  
ATOM     78  CB  SER A   6     -11.970  14.706   0.933  1.00  5.660          C  
ATOM     79  OG  SER A   6     -12.317  15.802   1.748  1.00  5.660          O  
ATOM     80  H   SER A   6     -13.516  13.781   3.111  1.00  5.470          H  
ATOM     81  HA  SER A   6     -11.709  12.594   1.065  1.00  4.610          H  
ATOM     82 1HB  SER A   6     -10.999  14.884   0.471  1.00  6.800          H  
ATOM     83 2HB  SER A   6     -12.698  14.599   0.132  1.00  6.800          H  
ATOM     84  HG  SER A   6     -12.297  16.570   1.175  1.00  6.800          H  
ATOM     85  N   ILE A   7     -10.931  12.922   3.922  1.00  3.010          N  
ATOM     86  CA  ILE A   7      -9.912  12.971   4.981  1.00  2.560          C  
ATOM     87  C   ILE A   7      -9.249  11.616   5.300  1.00  1.790          C  
ATOM     88  O   ILE A   7      -9.876  10.760   5.916  1.00  2.030          O  
ATOM     89  CB  ILE A   7     -10.548  13.549   6.263  1.00  3.760          C  
ATOM     90  CG1 ILE A   7     -11.020  15.006   5.963  1.00  3.760          C  
ATOM     91  CG2 ILE A   7      -9.652  13.432   7.478  1.00  3.760          C  
ATOM     92  CD1 ILE A   7     -11.784  15.711   7.079  1.00  3.760          C  
ATOM     93  H   ILE A   7     -11.794  12.384   4.061  1.00  3.610          H  
ATOM     94  HA  ILE A   7      -9.167  13.696   4.686  1.00  3.070          H  
ATOM     95  HB  ILE A   7     -11.429  12.982   6.461  1.00  4.520          H  
ATOM     96 1HG1 ILE A   7     -10.139  15.606   5.714  1.00  4.520          H  
ATOM     97 2HG1 ILE A   7     -11.671  14.979   5.096  1.00  4.520          H  
ATOM     98 1HG2 ILE A   7     -10.174  13.818   8.343  1.00  4.520          H  
ATOM     99 2HG2 ILE A   7      -9.389  12.393   7.676  1.00  4.520          H  
ATOM    100 3HG2 ILE A   7      -8.762  13.988   7.328  1.00  4.520          H  
ATOM    101 1HD1 ILE A   7     -12.061  16.709   6.741  1.00  4.520          H  
ATOM    102 2HD1 ILE A   7     -12.675  15.169   7.335  1.00  4.520          H  
ATOM    103 3HD1 ILE A   7     -11.158  15.806   7.963  1.00  4.520          H  
ATOM    104  N   PRO A   8      -7.965  11.402   4.929  1.00  1.310          N  
ATOM    105  CA  PRO A   8      -7.204  10.183   5.174  1.00  1.130          C  
ATOM    106  C   PRO A   8      -7.117   9.876   6.663  1.00  0.940          C  
ATOM    107  O   PRO A   8      -6.869  10.791   7.461  1.00  1.150          O  
ATOM    108  CB  PRO A   8      -5.817  10.529   4.602  1.00  1.690          C  
ATOM    109  CG  PRO A   8      -6.073  11.600   3.576  1.00  1.690          C  
ATOM    110  CD  PRO A   8      -7.225  12.414   4.140  1.00  1.690          C  
ATOM    111  HA  PRO A   8      -7.669   9.346   4.626  1.00  1.360          H  
ATOM    112 1HB  PRO A   8      -5.166  10.884   5.407  1.00  2.030          H  
ATOM    113 2HB  PRO A   8      -5.345   9.630   4.180  1.00  2.030          H  
ATOM    114 1HG  PRO A   8      -5.168  12.209   3.427  1.00  2.030          H  
ATOM    115 2HG  PRO A   8      -6.314  11.148   2.602  1.00  2.030          H  
ATOM    116 1HD  PRO A   8      -6.869  13.232   4.786  1.00  2.030          H  
ATOM    117 2HD  PRO A   8      -7.815  12.774   3.287  1.00  2.030          H  
ATOM    118  N   LYS A   9      -7.204   8.590   7.024  1.00  0.910          N  
ATOM    119  CA  LYS A   9      -7.096   8.169   8.422  1.00  0.810          C  
ATOM    120  C   LYS A   9      -5.996   7.129   8.597  1.00  0.940          C  
ATOM    121  O   LYS A   9      -5.811   6.262   7.739  1.00  1.190          O  
ATOM    122  CB  LYS A   9      -8.442   7.629   8.916  1.00  1.170          C  
ATOM    123  CG  LYS A   9      -8.519   7.167  10.400  1.00  1.170          C  
ATOM    124  CD  LYS A   9      -9.930   6.593  10.751  1.00  1.170          C  
ATOM    125  CE  LYS A   9     -10.948   7.708  11.026  1.00  1.170          C  
ATOM    126  NZ  LYS A   9     -12.297   7.177  11.417  1.00  1.170          N  
ATOM    127  H   LYS A   9      -7.379   7.891   6.316  1.00  1.090          H  
ATOM    128  HA  LYS A   9      -6.835   9.036   9.003  1.00  0.970          H  
ATOM    129 1HB  LYS A   9      -9.197   8.396   8.757  1.00  1.410          H  
ATOM    130 2HB  LYS A   9      -8.701   6.770   8.312  1.00  1.410          H  
ATOM    131 1HG  LYS A   9      -7.774   6.398  10.606  1.00  1.410          H  
ATOM    132 2HG  LYS A   9      -8.315   8.023  11.050  1.00  1.410          H  
ATOM    133 1HD  LYS A   9     -10.293   5.969   9.933  1.00  1.410          H  
ATOM    134 2HD  LYS A   9      -9.860   5.975  11.633  1.00  1.410          H  
ATOM    135 1HE  LYS A   9     -10.566   8.319  11.841  1.00  1.410          H  
ATOM    136 2HE  LYS A   9     -11.068   8.333  10.143  1.00  1.410          H  
ATOM    137 1HZ  LYS A   9     -12.933   7.940  11.609  1.00  1.410          H  
ATOM    138 2HZ  LYS A   9     -12.701   6.610  10.647  1.00  1.410          H  
ATOM    139 3HZ  LYS A   9     -12.214   6.607  12.241  1.00  1.410          H  
ATOM    140  N   PHE A  10      -5.293   7.199   9.733  1.00  0.890          N  
ATOM    141  CA  PHE A  10      -4.192   6.283  10.007  1.00  1.130          C  
ATOM    142  C   PHE A  10      -4.256   5.694  11.428  1.00  0.940          C  
ATOM    143  O   PHE A  10      -4.723   6.346  12.362  1.00  0.870          O  
ATOM    144  CB  PHE A  10      -2.904   7.072   9.847  1.00  1.490          C  
ATOM    145  CG  PHE A  10      -2.841   7.808   8.527  1.00  1.490          C  
ATOM    146  CD1 PHE A  10      -3.206   9.161   8.488  1.00  1.490          C  
ATOM    147  CD2 PHE A  10      -2.461   7.199   7.351  1.00  1.490          C  
ATOM    148  CE1 PHE A  10      -3.167   9.867   7.315  1.00  1.490          C  
ATOM    149  CE2 PHE A  10      -2.421   7.917   6.169  1.00  1.490          C  
ATOM    150  CZ  PHE A  10      -2.770   9.248   6.159  1.00  1.490          C  
ATOM    151  H   PHE A  10      -5.516   7.954  10.379  1.00  1.070          H  
ATOM    152  HA  PHE A  10      -4.228   5.466   9.287  1.00  1.360          H  
ATOM    153 1HB  PHE A  10      -2.811   7.793  10.649  1.00  1.780          H  
ATOM    154 2HB  PHE A  10      -2.050   6.399   9.906  1.00  1.780          H  
ATOM    155  HD1 PHE A  10      -3.525   9.652   9.409  1.00  1.780          H  
ATOM    156  HD2 PHE A  10      -2.197   6.149   7.359  1.00  1.780          H  
ATOM    157  HE1 PHE A  10      -3.454  10.915   7.302  1.00  1.780          H  
ATOM    158  HE2 PHE A  10      -2.115   7.433   5.242  1.00  1.780          H  
ATOM    159  HZ  PHE A  10      -2.742   9.806   5.238  1.00  1.780          H  
ATOM    160  N   PHE A  11      -3.721   4.479  11.619  1.00  1.050          N  
ATOM    161  CA  PHE A  11      -3.734   3.841  12.951  1.00  0.960          C  
ATOM    162  C   PHE A  11      -2.362   3.390  13.478  1.00  0.980          C  
ATOM    163  O   PHE A  11      -1.694   2.559  12.858  1.00  1.180          O  
ATOM    164  CB  PHE A  11      -4.638   2.605  12.893  1.00  1.380          C  
ATOM    165  CG  PHE A  11      -6.098   2.882  12.614  1.00  1.380          C  
ATOM    166  CD1 PHE A  11      -6.564   3.151  11.326  1.00  1.380          C  
ATOM    167  CD2 PHE A  11      -7.011   2.820  13.632  1.00  1.380          C  
ATOM    168  CE1 PHE A  11      -7.901   3.373  11.096  1.00  1.380          C  
ATOM    169  CE2 PHE A  11      -8.351   3.033  13.405  1.00  1.380          C  
ATOM    170  CZ  PHE A  11      -8.795   3.312  12.137  1.00  1.380          C  
ATOM    171  H   PHE A  11      -3.324   3.977  10.838  1.00  1.260          H  
ATOM    172  HA  PHE A  11      -4.147   4.552  13.670  1.00  1.150          H  
ATOM    173 1HB  PHE A  11      -4.269   1.924  12.130  1.00  1.660          H  
ATOM    174 2HB  PHE A  11      -4.574   2.085  13.848  1.00  1.660          H  
ATOM    175  HD1 PHE A  11      -5.863   3.191  10.495  1.00  1.660          H  
ATOM    176  HD2 PHE A  11      -6.665   2.595  14.634  1.00  1.660          H  
ATOM    177  HE1 PHE A  11      -8.248   3.590  10.086  1.00  1.660          H  
ATOM    178  HE2 PHE A  11      -9.060   2.978  14.231  1.00  1.660          H  
ATOM    179  HZ  PHE A  11      -9.854   3.481  11.956  1.00  1.660          H  
ATOM    180  N   ARG A  12      -1.968   3.923  14.647  1.00  0.820          N  
ATOM    181  CA  ARG A  12      -0.690   3.580  15.317  1.00  0.920          C  
ATOM    182  C   ARG A  12      -0.830   3.348  16.821  1.00  0.820          C  
ATOM    183  O   ARG A  12      -1.670   3.951  17.473  1.00  0.850          O  
ATOM    184  CB  ARG A  12       0.377   4.647  15.064  1.00  1.250          C  
ATOM    185  CG  ARG A  12       0.789   4.769  13.613  1.00  1.250          C  
ATOM    186  CD  ARG A  12       1.825   3.721  13.237  1.00  1.250          C  
ATOM    187  NE  ARG A  12       3.186   4.104  13.668  1.00  1.250          N  
ATOM    188  CZ  ARG A  12       4.278   3.314  13.639  1.00  1.250          C  
ATOM    189  NH1 ARG A  12       4.188   2.046  13.262  1.00  1.250          N  
ATOM    190  NH2 ARG A  12       5.452   3.831  13.982  1.00  1.250          N  
ATOM    191  H   ARG A  12      -2.587   4.633  15.059  1.00  0.980          H  
ATOM    192  HA  ARG A  12      -0.336   2.646  14.886  1.00  1.100          H  
ATOM    193 1HB  ARG A  12      -0.001   5.620  15.381  1.00  1.500          H  
ATOM    194 2HB  ARG A  12       1.266   4.428  15.655  1.00  1.500          H  
ATOM    195 1HG  ARG A  12      -0.052   4.678  12.948  1.00  1.500          H  
ATOM    196 2HG  ARG A  12       1.234   5.748  13.481  1.00  1.500          H  
ATOM    197 1HD  ARG A  12       1.577   2.786  13.724  1.00  1.500          H  
ATOM    198 2HD  ARG A  12       1.827   3.558  12.179  1.00  1.500          H  
ATOM    199  HE  ARG A  12       3.328   5.065  13.962  1.00  1.500          H  
ATOM    200 1HH1 ARG A  12       3.296   1.655  12.993  1.00  1.500          H  
ATOM    201 2HH1 ARG A  12       5.014   1.464  13.240  1.00  1.500          H  
ATOM    202 1HH2 ARG A  12       5.523   4.841  14.225  1.00  1.500          H  
ATOM    203 2HH2 ARG A  12       6.284   3.263  13.963  1.00  1.500          H  
ATOM    204  N   VAL A  13       0.033   2.506  17.388  1.00  0.920          N  
ATOM    205  CA  VAL A  13      -0.018   2.260  18.833  1.00  0.940          C  
ATOM    206  C   VAL A  13       1.062   3.027  19.569  1.00  0.950          C  
ATOM    207  O   VAL A  13       2.229   3.001  19.176  1.00  1.030          O  
ATOM    208  CB  VAL A  13       0.125   0.745  19.131  1.00  1.310          C  
ATOM    209  CG1 VAL A  13       1.438   0.176  18.580  1.00  1.310          C  
ATOM    210  CG2 VAL A  13       0.035   0.516  20.644  1.00  1.310          C  
ATOM    211  H   VAL A  13       0.720   2.038  16.814  1.00  1.100          H  
ATOM    212  HA  VAL A  13      -0.982   2.594  19.213  1.00  1.130          H  
ATOM    213  HB  VAL A  13      -0.678   0.221  18.632  1.00  1.570          H  
ATOM    214 1HG1 VAL A  13       1.477  -0.889  18.780  1.00  1.570          H  
ATOM    215 2HG1 VAL A  13       1.487   0.330  17.512  1.00  1.570          H  
ATOM    216 3HG1 VAL A  13       2.294   0.646  19.049  1.00  1.570          H  
ATOM    217 1HG2 VAL A  13       0.098  -0.547  20.852  1.00  1.570          H  
ATOM    218 2HG2 VAL A  13       0.844   1.020  21.163  1.00  1.570          H  
ATOM    219 3HG2 VAL A  13      -0.914   0.897  21.007  1.00  1.570          H  
ATOM    220  N   TYR A  14       0.668   3.712  20.639  1.00  0.920          N  
ATOM    221  CA  TYR A  14       1.614   4.471  21.424  1.00  0.970          C  
ATOM    222  C   TYR A  14       2.243   3.704  22.566  1.00  0.740          C  
ATOM    223  O   TYR A  14       1.607   3.406  23.574  1.00  0.890          O  
ATOM    224  CB  TYR A  14       0.945   5.708  21.988  1.00  1.340          C  
ATOM    225  CG  TYR A  14       1.836   6.497  22.892  1.00  1.340          C  
ATOM    226  CD1 TYR A  14       2.891   7.236  22.392  1.00  1.340          C  
ATOM    227  CD2 TYR A  14       1.589   6.473  24.241  1.00  1.340          C  
ATOM    228  CE1 TYR A  14       3.684   7.953  23.258  1.00  1.340          C  
ATOM    229  CE2 TYR A  14       2.356   7.184  25.088  1.00  1.340          C  
ATOM    230  CZ  TYR A  14       3.405   7.922  24.609  1.00  1.340          C  
ATOM    231  OH  TYR A  14       4.161   8.655  25.490  1.00  1.340          O  
ATOM    232  H   TYR A  14      -0.325   3.708  20.898  1.00  1.100          H  
ATOM    233  HA  TYR A  14       2.421   4.783  20.763  1.00  1.160          H  
ATOM    234 1HB  TYR A  14       0.644   6.341  21.175  1.00  1.610          H  
ATOM    235 2HB  TYR A  14       0.044   5.427  22.540  1.00  1.610          H  
ATOM    236  HD1 TYR A  14       3.092   7.254  21.321  1.00  1.610          H  
ATOM    237  HD2 TYR A  14       0.758   5.878  24.630  1.00  1.610          H  
ATOM    238  HE1 TYR A  14       4.514   8.547  22.879  1.00  1.610          H  
ATOM    239  HE2 TYR A  14       2.140   7.171  26.158  1.00  1.610          H  
ATOM    240  HH  TYR A  14       3.705   8.696  26.341  1.00  1.610          H  
ATOM    241  N   MET A  15       3.523   3.417  22.399  1.00  0.810          N  
ATOM    242  CA  MET A  15       4.331   2.704  23.373  1.00  1.010          C  
ATOM    243  C   MET A  15       5.372   3.670  23.983  1.00  1.080          C  
ATOM    244  O   MET A  15       6.501   3.701  23.474  1.00  1.170          O  
ATOM    245  CB  MET A  15       4.974   1.491  22.722  1.00  1.330          C  
ATOM    246  CG  MET A  15       3.944   0.469  22.275  1.00  1.330          C  
ATOM    247  SD  MET A  15       4.647  -0.977  21.495  1.00  1.330          S  
ATOM    248  CE  MET A  15       3.173  -1.980  21.376  1.00  1.330          C  
ATOM    249  H   MET A  15       3.946   3.693  21.517  1.00  0.970          H  
ATOM    250  HA  MET A  15       3.661   2.319  24.131  1.00  1.210          H  
ATOM    251 1HB  MET A  15       5.570   1.798  21.862  1.00  1.600          H  
ATOM    252 2HB  MET A  15       5.639   1.003  23.438  1.00  1.600          H  
ATOM    253 1HG  MET A  15       3.358   0.148  23.138  1.00  1.600          H  
ATOM    254 2HG  MET A  15       3.265   0.939  21.568  1.00  1.600          H  
ATOM    255 1HE  MET A  15       3.412  -2.932  20.906  1.00  1.600          H  
ATOM    256 2HE  MET A  15       2.775  -2.156  22.380  1.00  1.600          H  
ATOM    257 3HE  MET A  15       2.434  -1.464  20.792  1.00  1.600          H  
ATOM    258  N   PRO A  16       5.070   4.374  25.106  1.00  1.190          N  
ATOM    259  CA  PRO A  16       5.834   5.476  25.681  1.00  1.260          C  
ATOM    260  C   PRO A  16       7.252   5.106  26.056  1.00  1.220          C  
ATOM    261  O   PRO A  16       8.161   5.931  25.961  1.00  1.280          O  
ATOM    262  CB  PRO A  16       5.054   5.797  26.966  1.00  1.890          C  
ATOM    263  CG  PRO A  16       4.282   4.553  27.287  1.00  1.890          C  
ATOM    264  CD  PRO A  16       3.987   3.908  25.954  1.00  1.890          C  
ATOM    265  HA  PRO A  16       5.821   6.326  24.982  1.00  1.510          H  
ATOM    266 1HB  PRO A  16       5.767   6.052  27.765  1.00  2.270          H  
ATOM    267 2HB  PRO A  16       4.430   6.655  26.851  1.00  2.270          H  
ATOM    268 1HG  PRO A  16       4.854   3.901  27.971  1.00  2.270          H  
ATOM    269 2HG  PRO A  16       3.353   4.826  27.817  1.00  2.270          H  
ATOM    270 1HD  PRO A  16       4.116   2.842  26.105  1.00  2.270          H  
ATOM    271 2HD  PRO A  16       2.994   4.179  25.560  1.00  2.270          H  
ATOM    272  N   ASN A  17       7.479   3.818  26.335  1.00  1.530          N  
ATOM    273  CA  ASN A  17       8.804   3.358  26.700  1.00  1.610          C  
ATOM    274  C   ASN A  17       9.807   3.664  25.593  1.00  1.830          C  
ATOM    275  O   ASN A  17      10.992   3.882  25.860  1.00  2.060          O  
ATOM    276  CB  ASN A  17       8.765   1.877  26.997  1.00  2.220          C  
ATOM    277  CG  ASN A  17       8.061   1.575  28.289  1.00  2.220          C  
ATOM    278  OD1 ASN A  17       7.899   2.438  29.160  1.00  2.220          O  
ATOM    279  ND2 ASN A  17       7.626   0.355  28.431  1.00  2.220          N  
ATOM    280  H   ASN A  17       6.719   3.156  26.388  1.00  1.840          H  
ATOM    281  HA  ASN A  17       9.129   3.895  27.594  1.00  1.930          H  
ATOM    282 1HB  ASN A  17       8.252   1.358  26.186  1.00  2.670          H  
ATOM    283 2HB  ASN A  17       9.782   1.486  27.046  1.00  2.670          H  
ATOM    284 1HD2 ASN A  17       7.142   0.090  29.266  1.00  2.670          H  
ATOM    285 2HD2 ASN A  17       7.766  -0.321  27.706  1.00  2.670          H  
ATOM    286  N   GLU A  18       9.336   3.641  24.341  1.00  2.070          N  
ATOM    287  CA  GLU A  18      10.183   3.908  23.198  1.00  2.550          C  
ATOM    288  C   GLU A  18       9.834   5.226  22.501  1.00  2.450          C  
ATOM    289  O   GLU A  18      10.714   5.856  21.909  1.00  2.610          O  
ATOM    290  CB  GLU A  18      10.093   2.757  22.190  1.00  3.380          C  
ATOM    291  CG  GLU A  18      10.609   1.409  22.712  1.00  3.380          C  
ATOM    292  CD  GLU A  18      10.510   0.299  21.685  1.00  3.380          C  
ATOM    293  OE1 GLU A  18       9.987   0.545  20.624  1.00  3.380          O  
ATOM    294  OE2 GLU A  18      10.962  -0.789  21.965  1.00  3.380          O  
ATOM    295  H   GLU A  18       8.348   3.459  24.165  1.00  2.480          H  
ATOM    296  HA  GLU A  18      11.213   3.978  23.543  1.00  3.060          H  
ATOM    297 1HB  GLU A  18       9.050   2.625  21.896  1.00  4.050          H  
ATOM    298 2HB  GLU A  18      10.656   3.015  21.294  1.00  4.050          H  
ATOM    299 1HG  GLU A  18      11.648   1.525  23.015  1.00  4.050          H  
ATOM    300 2HG  GLU A  18      10.031   1.136  23.593  1.00  4.050          H  
ATOM    301  N   THR A  19       8.554   5.646  22.559  1.00  2.350          N  
ATOM    302  CA  THR A  19       8.109   6.817  21.795  1.00  2.630          C  
ATOM    303  C   THR A  19       7.647   8.071  22.559  1.00  2.200          C  
ATOM    304  O   THR A  19       7.138   9.000  21.923  1.00  2.560          O  
ATOM    305  CB  THR A  19       6.963   6.436  20.837  1.00  3.570          C  
ATOM    306  OG1 THR A  19       5.838   5.956  21.576  1.00  3.570          O  
ATOM    307  CG2 THR A  19       7.432   5.352  19.916  1.00  3.570          C  
ATOM    308  H   THR A  19       7.863   5.091  23.066  1.00  2.820          H  
ATOM    309  HA  THR A  19       8.947   7.125  21.171  1.00  3.160          H  
ATOM    310  HB  THR A  19       6.668   7.306  20.248  1.00  4.280          H  
ATOM    311  HG1 THR A  19       5.431   6.695  22.030  1.00  4.280          H  
ATOM    312 1HG2 THR A  19       6.625   5.083  19.237  1.00  4.280          H  
ATOM    313 2HG2 THR A  19       8.288   5.713  19.345  1.00  4.280          H  
ATOM    314 3HG2 THR A  19       7.718   4.477  20.495  1.00  4.280          H  
ATOM    315  N   SER A  20       7.822   8.178  23.888  1.00  1.610          N  
ATOM    316  CA  SER A  20       7.315   9.392  24.552  1.00  1.530          C  
ATOM    317  C   SER A  20       7.956  10.687  24.045  1.00  1.080          C  
ATOM    318  O   SER A  20       7.309  11.732  24.045  1.00  1.150          O  
ATOM    319  CB  SER A  20       7.548   9.306  26.043  1.00  2.170          C  
ATOM    320  OG  SER A  20       8.920   9.352  26.328  1.00  2.170          O  
ATOM    321  H   SER A  20       8.244   7.444  24.466  1.00  1.930          H  
ATOM    322  HA  SER A  20       6.247   9.462  24.369  1.00  1.840          H  
ATOM    323 1HB  SER A  20       7.041  10.137  26.535  1.00  2.610          H  
ATOM    324 2HB  SER A  20       7.121   8.382  26.429  1.00  2.610          H  
ATOM    325  HG  SER A  20       8.997   9.297  27.287  1.00  2.610          H  
ATOM    326  N   ASP A  21       9.186  10.604  23.537  1.00  1.070          N  
ATOM    327  CA  ASP A  21       9.894  11.745  22.969  1.00  1.100          C  
ATOM    328  C   ASP A  21       9.931  11.736  21.435  1.00  1.000          C  
ATOM    329  O   ASP A  21      10.725  12.491  20.855  1.00  1.260          O  
ATOM    330  CB  ASP A  21      11.358  11.770  23.458  1.00  1.530          C  
ATOM    331  CG  ASP A  21      11.556  12.098  24.940  1.00  1.530          C  
ATOM    332  OD1 ASP A  21      11.024  13.093  25.391  1.00  1.530          O  
ATOM    333  OD2 ASP A  21      12.248  11.370  25.608  1.00  1.530          O  
ATOM    334  H   ASP A  21       9.673   9.719  23.616  1.00  1.280          H  
ATOM    335  HA  ASP A  21       9.392  12.656  23.293  1.00  1.320          H  
ATOM    336 1HB  ASP A  21      11.808  10.796  23.262  1.00  1.830          H  
ATOM    337 2HB  ASP A  21      11.917  12.501  22.876  1.00  1.830          H  
ATOM    338  N   ASP A  22       9.172  10.841  20.776  1.00  0.850          N  
ATOM    339  CA  ASP A  22       9.287  10.750  19.323  1.00  0.820          C  
ATOM    340  C   ASP A  22       8.154   9.976  18.623  1.00  0.740          C  
ATOM    341  O   ASP A  22       8.242   8.753  18.436  1.00  0.840          O  
ATOM    342  CB  ASP A  22      10.650  10.067  19.057  1.00  1.160          C  
ATOM    343  CG  ASP A  22      11.131   9.939  17.645  1.00  1.160          C  
ATOM    344  OD1 ASP A  22      10.359   9.898  16.738  1.00  1.160          O  
ATOM    345  OD2 ASP A  22      12.337   9.964  17.499  1.00  1.160          O  
ATOM    346  H   ASP A  22       8.497  10.244  21.262  1.00  1.020          H  
ATOM    347  HA  ASP A  22       9.295  11.765  18.923  1.00  0.980          H  
ATOM    348 1HB  ASP A  22      11.431  10.575  19.606  1.00  1.390          H  
ATOM    349 2HB  ASP A  22      10.599   9.059  19.472  1.00  1.390          H  
ATOM    350  N   MET A  23       7.091  10.652  18.176  1.00  0.680          N  
ATOM    351  CA  MET A  23       6.041   9.877  17.520  1.00  0.740          C  
ATOM    352  C   MET A  23       6.353   9.738  16.049  1.00  0.750          C  
ATOM    353  O   MET A  23       5.921  10.556  15.226  1.00  0.930          O  
ATOM    354  CB  MET A  23       4.655  10.465  17.671  1.00  1.010          C  
ATOM    355  CG  MET A  23       3.521   9.620  17.059  1.00  1.010          C  
ATOM    356  SD  MET A  23       1.879  10.311  17.366  1.00  1.010          S  
ATOM    357  CE  MET A  23       0.849   9.264  16.331  1.00  1.010          C  
ATOM    358  H   MET A  23       7.004  11.669  18.294  1.00  0.820          H  
ATOM    359  HA  MET A  23       6.027   8.874  17.947  1.00  0.890          H  
ATOM    360 1HB  MET A  23       4.448  10.677  18.694  1.00  1.210          H  
ATOM    361 2HB  MET A  23       4.639  11.338  17.150  1.00  1.210          H  
ATOM    362 1HG  MET A  23       3.661   9.538  15.981  1.00  1.210          H  
ATOM    363 2HG  MET A  23       3.556   8.616  17.481  1.00  1.210          H  
ATOM    364 1HE  MET A  23      -0.193   9.560  16.431  1.00  1.210          H  
ATOM    365 2HE  MET A  23       1.157   9.366  15.292  1.00  1.210          H  
ATOM    366 3HE  MET A  23       0.956   8.225  16.636  1.00  1.210          H  
ATOM    367  N   LYS A  24       7.159   8.741  15.731  1.00  0.900          N  
ATOM    368  CA  LYS A  24       7.571   8.521  14.357  1.00  1.000          C  
ATOM    369  C   LYS A  24       6.402   7.917  13.591  1.00  0.840          C  
ATOM    370  O   LYS A  24       5.843   6.880  13.987  1.00  0.980          O  
ATOM    371  CB  LYS A  24       8.809   7.631  14.303  1.00  1.360          C  
ATOM    372  CG  LYS A  24       9.448   7.510  12.912  1.00  1.360          C  
ATOM    373  CD  LYS A  24      10.699   6.598  12.924  1.00  1.360          C  
ATOM    374  CE  LYS A  24      11.892   7.263  13.629  1.00  1.360          C  
ATOM    375  NZ  LYS A  24      13.134   6.448  13.513  1.00  1.360          N  
ATOM    376  H   LYS A  24       7.513   8.162  16.497  1.00  1.080          H  
ATOM    377  HA  LYS A  24       7.811   9.480  13.897  1.00  1.200          H  
ATOM    378 1HB  LYS A  24       9.540   8.039  15.003  1.00  1.630          H  
ATOM    379 2HB  LYS A  24       8.549   6.631  14.645  1.00  1.630          H  
ATOM    380 1HG  LYS A  24       8.719   7.100  12.207  1.00  1.630          H  
ATOM    381 2HG  LYS A  24       9.735   8.508  12.566  1.00  1.630          H  
ATOM    382 1HD  LYS A  24      10.465   5.660  13.427  1.00  1.630          H  
ATOM    383 2HD  LYS A  24      10.987   6.375  11.893  1.00  1.630          H  
ATOM    384 1HE  LYS A  24      12.063   8.234  13.182  1.00  1.630          H  
ATOM    385 2HE  LYS A  24      11.673   7.394  14.685  1.00  1.630          H  
ATOM    386 1HZ  LYS A  24      13.900   6.941  13.980  1.00  1.630          H  
ATOM    387 2HZ  LYS A  24      13.005   5.549  13.933  1.00  1.630          H  
ATOM    388 3HZ  LYS A  24      13.380   6.329  12.527  1.00  1.630          H  
ATOM    389  N   LEU A  25       6.040   8.573  12.496  1.00  0.790          N  
ATOM    390  CA  LEU A  25       4.905   8.176  11.686  1.00  0.810          C  
ATOM    391  C   LEU A  25       5.243   7.040  10.715  1.00  1.000          C  
ATOM    392  O   LEU A  25       6.396   6.914  10.302  1.00  1.200          O  
ATOM    393  CB  LEU A  25       4.421   9.390  10.883  1.00  1.130          C  
ATOM    394  CG  LEU A  25       3.941  10.638  11.671  1.00  1.130          C  
ATOM    395  CD1 LEU A  25       3.470  11.658  10.638  1.00  1.130          C  
ATOM    396  CD2 LEU A  25       2.845  10.295  12.705  1.00  1.130          C  
ATOM    397  H   LEU A  25       6.559   9.421  12.243  1.00  0.950          H  
ATOM    398  HA  LEU A  25       4.135   7.851  12.370  1.00  0.970          H  
ATOM    399 1HB  LEU A  25       5.279   9.738  10.313  1.00  1.350          H  
ATOM    400 2HB  LEU A  25       3.679   9.103  10.175  1.00  1.350          H  
ATOM    401  HG  LEU A  25       4.793  11.071  12.204  1.00  1.350          H  
ATOM    402 1HD1 LEU A  25       3.171  12.572  11.135  1.00  1.350          H  
ATOM    403 2HD1 LEU A  25       4.256  11.872   9.958  1.00  1.350          H  
ATOM    404 3HD1 LEU A  25       2.628  11.253  10.081  1.00  1.350          H  
ATOM    405 1HD2 LEU A  25       2.549  11.203  13.227  1.00  1.350          H  
ATOM    406 2HD2 LEU A  25       1.983   9.865  12.200  1.00  1.350          H  
ATOM    407 3HD2 LEU A  25       3.231   9.585  13.434  1.00  1.350          H  
ATOM    408  N   PRO A  26       4.259   6.191  10.348  1.00  1.220          N  
ATOM    409  CA  PRO A  26       4.368   5.131   9.366  1.00  1.520          C  
ATOM    410  C   PRO A  26       4.444   5.792   8.015  1.00  1.350          C  
ATOM    411  O   PRO A  26       3.846   6.862   7.852  1.00  1.070          O  
ATOM    412  CB  PRO A  26       3.056   4.365   9.528  1.00  2.280          C  
ATOM    413  CG  PRO A  26       2.084   5.420  10.018  1.00  2.280          C  
ATOM    414  CD  PRO A  26       2.915   6.328  10.913  1.00  2.280          C  
ATOM    415  HA  PRO A  26       5.253   4.511   9.572  1.00  1.820          H  
ATOM    416 1HB  PRO A  26       2.763   3.922   8.569  1.00  2.740          H  
ATOM    417 2HB  PRO A  26       3.197   3.532  10.230  1.00  2.740          H  
ATOM    418 1HG  PRO A  26       1.682   5.977   9.160  1.00  2.740          H  
ATOM    419 2HG  PRO A  26       1.216   4.973  10.512  1.00  2.740          H  
ATOM    420 1HD  PRO A  26       2.538   7.321  10.819  1.00  2.740          H  
ATOM    421 2HD  PRO A  26       2.914   6.004  11.922  1.00  2.740          H  
ATOM    422  N   LEU A  27       5.043   5.119   7.036  1.00  1.670          N  
ATOM    423  CA  LEU A  27       5.149   5.649   5.677  1.00  1.590          C  
ATOM    424  C   LEU A  27       3.879   6.309   5.158  1.00  1.440          C  
ATOM    425  O   LEU A  27       3.911   7.394   4.575  1.00  1.170          O  
ATOM    426  CB  LEU A  27       5.510   4.512   4.711  1.00  2.260          C  
ATOM    427  CG  LEU A  27       5.663   4.889   3.207  1.00  2.260          C  
ATOM    428  CD1 LEU A  27       6.833   5.863   3.021  1.00  2.260          C  
ATOM    429  CD2 LEU A  27       5.864   3.621   2.399  1.00  2.260          C  
ATOM    430  H   LEU A  27       5.491   4.236   7.249  1.00  2.000          H  
ATOM    431  HA  LEU A  27       5.946   6.382   5.680  1.00  1.910          H  
ATOM    432 1HB  LEU A  27       6.451   4.072   5.034  1.00  2.710          H  
ATOM    433 2HB  LEU A  27       4.736   3.746   4.776  1.00  2.710          H  
ATOM    434  HG  LEU A  27       4.756   5.393   2.853  1.00  2.710          H  
ATOM    435 1HD1 LEU A  27       6.918   6.119   1.962  1.00  2.710          H  
ATOM    436 2HD1 LEU A  27       6.663   6.775   3.585  1.00  2.710          H  
ATOM    437 3HD1 LEU A  27       7.756   5.398   3.357  1.00  2.710          H  
ATOM    438 1HD2 LEU A  27       5.959   3.882   1.341  1.00  2.710          H  
ATOM    439 2HD2 LEU A  27       6.769   3.111   2.729  1.00  2.710          H  
ATOM    440 3HD2 LEU A  27       5.006   2.965   2.535  1.00  2.710          H  
ATOM    441  N   VAL A  28       2.741   5.691   5.366  1.00  1.860          N  
ATOM    442  CA  VAL A  28       1.544   6.263   4.792  1.00  2.130          C  
ATOM    443  C   VAL A  28       1.192   7.674   5.293  1.00  1.990          C  
ATOM    444  O   VAL A  28       0.701   8.491   4.514  1.00  2.250          O  
ATOM    445  CB  VAL A  28       0.368   5.296   4.996  1.00  2.870          C  
ATOM    446  CG1 VAL A  28       0.626   4.015   4.220  1.00  2.870          C  
ATOM    447  CG2 VAL A  28       0.216   4.954   6.501  1.00  2.870          C  
ATOM    448  H   VAL A  28       2.737   4.820   5.872  1.00  2.230          H  
ATOM    449  HA  VAL A  28       1.717   6.340   3.711  1.00  2.560          H  
ATOM    450  HB  VAL A  28      -0.543   5.751   4.622  1.00  3.450          H  
ATOM    451 1HG1 VAL A  28      -0.211   3.329   4.354  1.00  3.450          H  
ATOM    452 2HG1 VAL A  28       0.733   4.256   3.161  1.00  3.450          H  
ATOM    453 3HG1 VAL A  28       1.539   3.542   4.573  1.00  3.450          H  
ATOM    454 1HG2 VAL A  28      -0.618   4.268   6.627  1.00  3.450          H  
ATOM    455 2HG2 VAL A  28       1.114   4.485   6.872  1.00  3.450          H  
ATOM    456 3HG2 VAL A  28       0.029   5.841   7.078  1.00  3.450          H  
ATOM    457  N   SER A  29       1.448   7.978   6.571  1.00  1.830          N  
ATOM    458  CA  SER A  29       1.095   9.298   7.056  1.00  2.000          C  
ATOM    459  C   SER A  29       2.300  10.211   6.984  1.00  1.810          C  
ATOM    460  O   SER A  29       2.136  11.438   6.936  1.00  2.270          O  
ATOM    461  CB  SER A  29       0.526   9.259   8.454  1.00  2.730          C  
ATOM    462  OG  SER A  29       1.447   8.886   9.379  1.00  2.730          O  
ATOM    463  H   SER A  29       1.931   7.325   7.181  1.00  2.200          H  
ATOM    464  HA  SER A  29       0.320   9.705   6.412  1.00  2.400          H  
ATOM    465 1HB  SER A  29       0.113  10.231   8.708  1.00  3.280          H  
ATOM    466 2HB  SER A  29      -0.263   8.556   8.473  1.00  3.280          H  
ATOM    467  HG  SER A  29       0.966   8.860  10.211  1.00  3.280          H  
ATOM    468  N   SER A  30       3.520   9.630   6.929  1.00  1.360          N  
ATOM    469  CA  SER A  30       4.718  10.453   6.824  1.00  1.520          C  
ATOM    470  C   SER A  30       4.781  11.045   5.416  1.00  1.630          C  
ATOM    471  O   SER A  30       5.323  12.126   5.212  1.00  2.070          O  
ATOM    472  CB  SER A  30       5.976   9.648   7.099  1.00  2.060          C  
ATOM    473  OG  SER A  30       6.284   8.802   6.032  1.00  2.060          O  
ATOM    474  H   SER A  30       3.613   8.614   7.034  1.00  1.630          H  
ATOM    475  HA  SER A  30       4.647  11.271   7.541  1.00  1.820          H  
ATOM    476 1HB  SER A  30       6.806  10.309   7.286  1.00  2.480          H  
ATOM    477 2HB  SER A  30       5.820   9.047   7.996  1.00  2.480          H  
ATOM    478  HG  SER A  30       6.959   8.202   6.359  1.00  2.480          H  
ATOM    479  N   GLU A  31       4.133  10.379   4.450  1.00  1.460          N  
ATOM    480  CA  GLU A  31       4.032  10.941   3.113  1.00  1.750          C  
ATOM    481  C   GLU A  31       2.932  11.997   3.082  1.00  2.260          C  
ATOM    482  O   GLU A  31       3.189  13.154   2.750  1.00  2.700          O  
ATOM    483  CB  GLU A  31       3.727   9.864   2.059  1.00  2.330          C  
ATOM    484  CG  GLU A  31       4.876   8.912   1.746  1.00  2.330          C  
ATOM    485  CD  GLU A  31       4.494   7.838   0.739  1.00  2.330          C  
ATOM    486  OE1 GLU A  31       3.319   7.642   0.518  1.00  2.330          O  
ATOM    487  OE2 GLU A  31       5.380   7.235   0.177  1.00  2.330          O  
ATOM    488  H   GLU A  31       3.803   9.431   4.647  1.00  1.750          H  
ATOM    489  HA  GLU A  31       4.977  11.415   2.859  1.00  2.100          H  
ATOM    490 1HB  GLU A  31       2.894   9.252   2.413  1.00  2.800          H  
ATOM    491 2HB  GLU A  31       3.412  10.338   1.131  1.00  2.800          H  
ATOM    492 1HG  GLU A  31       5.713   9.483   1.353  1.00  2.800          H  
ATOM    493 2HG  GLU A  31       5.198   8.446   2.668  1.00  2.800          H  
ATOM    494  N   ILE A  32       1.725  11.650   3.531  1.00  2.330          N  
ATOM    495  CA  ILE A  32       0.619  12.599   3.459  1.00  2.910          C  
ATOM    496  C   ILE A  32       0.875  13.879   4.267  1.00  3.220          C  
ATOM    497  O   ILE A  32       0.653  14.986   3.775  1.00  3.780          O  
ATOM    498  CB  ILE A  32      -0.691  11.884   3.885  1.00  3.840          C  
ATOM    499  CG1 ILE A  32      -1.071  10.747   2.839  1.00  3.840          C  
ATOM    500  CG2 ILE A  32      -1.823  12.854   4.088  1.00  3.840          C  
ATOM    501  CD1 ILE A  32      -1.381  11.201   1.408  1.00  3.840          C  
ATOM    502  H   ILE A  32       1.552  10.685   3.830  1.00  2.800          H  
ATOM    503  HA  ILE A  32       0.515  12.912   2.428  1.00  3.490          H  
ATOM    504  HB  ILE A  32      -0.510  11.375   4.830  1.00  4.610          H  
ATOM    505 1HG1 ILE A  32      -0.244  10.042   2.786  1.00  4.610          H  
ATOM    506 2HG1 ILE A  32      -1.945  10.223   3.205  1.00  4.610          H  
ATOM    507 1HG2 ILE A  32      -2.711  12.316   4.415  1.00  4.610          H  
ATOM    508 2HG2 ILE A  32      -1.546  13.569   4.849  1.00  4.610          H  
ATOM    509 3HG2 ILE A  32      -2.040  13.385   3.165  1.00  4.610          H  
ATOM    510 1HD1 ILE A  32      -1.625  10.322   0.809  1.00  4.610          H  
ATOM    511 2HD1 ILE A  32      -2.230  11.880   1.401  1.00  4.610          H  
ATOM    512 3HD1 ILE A  32      -0.525  11.692   0.962  1.00  4.610          H  
ATOM    513  N   SER A  33       1.383  13.759   5.485  1.00  3.020          N  
ATOM    514  CA  SER A  33       1.617  14.936   6.315  1.00  3.560          C  
ATOM    515  C   SER A  33       3.076  15.411   6.284  1.00  3.380          C  
ATOM    516  O   SER A  33       3.494  16.209   7.129  1.00  3.730          O  
ATOM    517  CB  SER A  33       1.130  14.704   7.744  1.00  4.770          C  
ATOM    518  OG  SER A  33       1.828  13.688   8.428  1.00  4.770          O  
ATOM    519  H   SER A  33       1.581  12.839   5.875  1.00  3.620          H  
ATOM    520  HA  SER A  33       1.012  15.745   5.913  1.00  4.270          H  
ATOM    521 1HB  SER A  33       1.206  15.636   8.302  1.00  5.720          H  
ATOM    522 2HB  SER A  33       0.080  14.440   7.707  1.00  5.720          H  
ATOM    523  HG  SER A  33       1.672  12.859   7.925  1.00  5.720          H  
ATOM    524  N   GLY A  34       3.851  14.943   5.297  1.00  3.030          N  
ATOM    525  CA  GLY A  34       5.267  15.274   5.173  1.00  3.070          C  
ATOM    526  C   GLY A  34       5.585  16.544   4.384  1.00  2.680          C  
ATOM    527  O   GLY A  34       6.746  16.777   4.035  1.00  3.290          O  
ATOM    528  H   GLY A  34       3.469  14.305   4.590  1.00  3.640          H  
ATOM    529 1HA  GLY A  34       5.687  15.373   6.172  1.00  3.680          H  
ATOM    530 2HA  GLY A  34       5.779  14.437   4.706  1.00  3.680          H  
ATOM    531  N   THR A  35       4.578  17.353   4.062  1.00  2.100          N  
ATOM    532  CA  THR A  35       4.794  18.571   3.302  1.00  2.080          C  
ATOM    533  C   THR A  35       5.816  19.402   4.092  1.00  2.000          C  
ATOM    534  O   THR A  35       5.691  19.474   5.310  1.00  2.280          O  
ATOM    535  CB  THR A  35       3.455  19.353   3.143  1.00  2.920          C  
ATOM    536  OG1 THR A  35       2.483  18.533   2.475  1.00  2.920          O  
ATOM    537  CG2 THR A  35       3.648  20.617   2.330  1.00  2.920          C  
ATOM    538  H   THR A  35       3.640  17.133   4.358  1.00  2.520          H  
ATOM    539  HA  THR A  35       5.169  18.296   2.321  1.00  2.500          H  
ATOM    540  HB  THR A  35       3.077  19.620   4.134  1.00  3.500          H  
ATOM    541  HG1 THR A  35       2.135  17.867   3.074  1.00  3.500          H  
ATOM    542 1HG2 THR A  35       2.698  21.138   2.245  1.00  3.500          H  
ATOM    543 2HG2 THR A  35       4.350  21.251   2.809  1.00  3.500          H  
ATOM    544 3HG2 THR A  35       4.004  20.363   1.338  1.00  3.500          H  
ATOM    545  N   PRO A  36       6.891  19.946   3.474  1.00  2.160          N  
ATOM    546  CA  PRO A  36       7.923  20.770   4.110  1.00  2.250          C  
ATOM    547  C   PRO A  36       7.508  22.191   4.509  1.00  1.970          C  
ATOM    548  O   PRO A  36       8.215  22.859   5.254  1.00  2.480          O  
ATOM    549  CB  PRO A  36       9.014  20.818   3.031  1.00  3.380          C  
ATOM    550  CG  PRO A  36       8.278  20.645   1.721  1.00  3.380          C  
ATOM    551  CD  PRO A  36       7.142  19.688   2.033  1.00  3.380          C  
ATOM    552  HA  PRO A  36       8.290  20.230   4.997  1.00  2.700          H  
ATOM    553 1HB  PRO A  36       9.554  21.778   3.092  1.00  4.050          H  
ATOM    554 2HB  PRO A  36       9.751  20.024   3.213  1.00  4.050          H  
ATOM    555 1HG  PRO A  36       7.924  21.621   1.351  1.00  4.050          H  
ATOM    556 2HG  PRO A  36       8.965  20.248   0.955  1.00  4.050          H  
ATOM    557 1HD  PRO A  36       6.293  19.961   1.404  1.00  4.050          H  
ATOM    558 2HD  PRO A  36       7.458  18.638   1.884  1.00  4.050          H  
ATOM    559  N   LEU A  37       6.392  22.665   3.961  1.00  2.060          N  
ATOM    560  CA  LEU A  37       5.934  24.031   4.200  1.00  2.500          C  
ATOM    561  C   LEU A  37       5.522  24.446   5.642  1.00  2.270          C  
ATOM    562  O   LEU A  37       5.817  25.582   6.021  1.00  2.390          O  
ATOM    563  CB  LEU A  37       4.750  24.325   3.257  1.00  3.320          C  
ATOM    564  CG  LEU A  37       5.070  24.401   1.736  1.00  3.320          C  
ATOM    565  CD1 LEU A  37       3.758  24.480   0.975  1.00  3.320          C  
ATOM    566  CD2 LEU A  37       5.936  25.621   1.422  1.00  3.320          C  
ATOM    567  H   LEU A  37       5.860  22.071   3.355  1.00  2.470          H  
ATOM    568  HA  LEU A  37       6.756  24.682   3.935  1.00  3.000          H  
ATOM    569 1HB  LEU A  37       3.991  23.579   3.382  1.00  3.990          H  
ATOM    570 2HB  LEU A  37       4.325  25.286   3.545  1.00  3.990          H  
ATOM    571  HG  LEU A  37       5.594  23.499   1.426  1.00  3.990          H  
ATOM    572 1HD1 LEU A  37       3.960  24.520  -0.094  1.00  3.990          H  
ATOM    573 2HD1 LEU A  37       3.153  23.601   1.195  1.00  3.990          H  
ATOM    574 3HD1 LEU A  37       3.215  25.377   1.275  1.00  3.990          H  
ATOM    575 1HD2 LEU A  37       6.131  25.655   0.350  1.00  3.990          H  
ATOM    576 2HD2 LEU A  37       5.409  26.529   1.721  1.00  3.990          H  
ATOM    577 3HD2 LEU A  37       6.882  25.569   1.945  1.00  3.990          H  
ATOM    578  N   PRO A  38       4.797  23.626   6.442  1.00  2.450          N  
ATOM    579  CA  PRO A  38       4.337  23.954   7.781  1.00  2.330          C  
ATOM    580  C   PRO A  38       5.453  23.832   8.805  1.00  1.670          C  
ATOM    581  O   PRO A  38       6.369  23.031   8.637  1.00  1.810          O  
ATOM    582  CB  PRO A  38       3.246  22.908   8.013  1.00  3.500          C  
ATOM    583  CG  PRO A  38       3.712  21.724   7.243  1.00  3.500          C  
ATOM    584  CD  PRO A  38       4.421  22.272   6.036  1.00  3.500          C  
ATOM    585  HA  PRO A  38       3.918  24.972   7.783  1.00  2.800          H  
ATOM    586 1HB  PRO A  38       3.122  22.708   9.095  1.00  4.190          H  
ATOM    587 2HB  PRO A  38       2.290  23.268   7.638  1.00  4.190          H  
ATOM    588 1HG  PRO A  38       4.388  21.108   7.863  1.00  4.190          H  
ATOM    589 2HG  PRO A  38       2.864  21.076   6.982  1.00  4.190          H  
ATOM    590 1HD  PRO A  38       5.294  21.670   5.970  1.00  4.190          H  
ATOM    591 2HD  PRO A  38       3.793  22.237   5.153  1.00  4.190          H  
ATOM    592  N   ARG A  39       5.314  24.528   9.921  1.00  1.610          N  
ATOM    593  CA  ARG A  39       6.234  24.330  11.037  1.00  1.510          C  
ATOM    594  C   ARG A  39       5.519  23.557  12.132  1.00  1.170          C  
ATOM    595  O   ARG A  39       6.016  22.534  12.624  1.00  1.410          O  
ATOM    596  CB  ARG A  39       6.752  25.643  11.593  1.00  2.150          C  
ATOM    597  CG  ARG A  39       7.746  25.461  12.725  1.00  2.150          C  
ATOM    598  CD  ARG A  39       8.325  26.725  13.192  1.00  2.150          C  
ATOM    599  NE  ARG A  39       9.221  26.481  14.306  1.00  2.150          N  
ATOM    600  CZ  ARG A  39       9.946  27.399  14.969  1.00  2.150          C  
ATOM    601  NH1 ARG A  39       9.901  28.681  14.648  1.00  2.150          N  
ATOM    602  NH2 ARG A  39      10.708  26.969  15.956  1.00  2.150          N  
ATOM    603  H   ARG A  39       4.551  25.184   9.994  1.00  1.930          H  
ATOM    604  HA  ARG A  39       7.087  23.741  10.697  1.00  1.810          H  
ATOM    605 1HB  ARG A  39       7.240  26.210  10.800  1.00  2.580          H  
ATOM    606 2HB  ARG A  39       5.926  26.241  11.969  1.00  2.580          H  
ATOM    607 1HG  ARG A  39       7.260  24.991  13.578  1.00  2.580          H  
ATOM    608 2HG  ARG A  39       8.565  24.823  12.390  1.00  2.580          H  
ATOM    609 1HD  ARG A  39       8.889  27.192  12.386  1.00  2.580          H  
ATOM    610 2HD  ARG A  39       7.528  27.389  13.527  1.00  2.580          H  
ATOM    611  HE  ARG A  39       9.321  25.505  14.636  1.00  2.580          H  
ATOM    612 1HH1 ARG A  39       9.314  28.994  13.891  1.00  2.580          H  
ATOM    613 2HH1 ARG A  39      10.456  29.350  15.162  1.00  2.580          H  
ATOM    614 1HH2 ARG A  39      10.705  25.951  16.160  1.00  2.580          H  
ATOM    615 2HH2 ARG A  39      11.275  27.606  16.491  1.00  2.580          H  
ATOM    616  N   LYS A  40       4.362  24.082  12.529  1.00  1.050          N  
ATOM    617  CA  LYS A  40       3.574  23.452  13.555  1.00  0.890          C  
ATOM    618  C   LYS A  40       2.247  22.983  13.004  1.00  0.780          C  
ATOM    619  O   LYS A  40       1.727  23.535  12.033  1.00  1.030          O  
ATOM    620  CB  LYS A  40       3.341  24.367  14.764  1.00  1.310          C  
ATOM    621  CG  LYS A  40       4.592  24.709  15.554  1.00  1.310          C  
ATOM    622  CD  LYS A  40       4.254  25.427  16.851  1.00  1.310          C  
ATOM    623  CE  LYS A  40       5.511  25.695  17.673  1.00  1.310          C  
ATOM    624  NZ  LYS A  40       5.212  26.406  18.961  1.00  1.310          N  
ATOM    625  H   LYS A  40       4.016  24.920  12.095  1.00  1.260          H  
ATOM    626  HA  LYS A  40       4.114  22.576  13.880  1.00  1.070          H  
ATOM    627 1HB  LYS A  40       2.887  25.298  14.431  1.00  1.570          H  
ATOM    628 2HB  LYS A  40       2.638  23.884  15.448  1.00  1.570          H  
ATOM    629 1HG  LYS A  40       5.133  23.813  15.785  1.00  1.570          H  
ATOM    630 2HG  LYS A  40       5.235  25.344  14.952  1.00  1.570          H  
ATOM    631 1HD  LYS A  40       3.752  26.369  16.634  1.00  1.570          H  
ATOM    632 2HD  LYS A  40       3.582  24.799  17.439  1.00  1.570          H  
ATOM    633 1HE  LYS A  40       5.990  24.742  17.902  1.00  1.570          H  
ATOM    634 2HE  LYS A  40       6.199  26.302  17.083  1.00  1.570          H  
ATOM    635 1HZ  LYS A  40       6.077  26.554  19.463  1.00  1.570          H  
ATOM    636 2HZ  LYS A  40       4.781  27.297  18.764  1.00  1.570          H  
ATOM    637 3HZ  LYS A  40       4.585  25.854  19.542  1.00  1.570          H  
ATOM    638  N   VAL A  41       1.713  21.976  13.674  1.00  0.640          N  
ATOM    639  CA  VAL A  41       0.427  21.367  13.397  1.00  0.740          C  
ATOM    640  C   VAL A  41      -0.479  21.489  14.603  1.00  0.670          C  
ATOM    641  O   VAL A  41      -0.057  21.254  15.741  1.00  0.790          O  
ATOM    642  CB  VAL A  41       0.609  19.865  13.001  1.00  1.000          C  
ATOM    643  CG1 VAL A  41       1.347  19.092  14.082  1.00  1.000          C  
ATOM    644  CG2 VAL A  41      -0.766  19.178  12.781  1.00  1.000          C  
ATOM    645  H   VAL A  41       2.277  21.627  14.449  1.00  0.770          H  
ATOM    646  HA  VAL A  41      -0.031  21.893  12.567  1.00  0.890          H  
ATOM    647  HB  VAL A  41       1.201  19.822  12.087  1.00  1.200          H  
ATOM    648 1HG1 VAL A  41       1.468  18.062  13.762  1.00  1.200          H  
ATOM    649 2HG1 VAL A  41       2.326  19.532  14.258  1.00  1.200          H  
ATOM    650 3HG1 VAL A  41       0.780  19.104  14.989  1.00  1.200          H  
ATOM    651 1HG2 VAL A  41      -0.604  18.152  12.492  1.00  1.200          H  
ATOM    652 2HG2 VAL A  41      -1.363  19.192  13.692  1.00  1.200          H  
ATOM    653 3HG2 VAL A  41      -1.291  19.676  12.009  1.00  1.200          H  
ATOM    654  N   THR A  42      -1.726  21.843  14.361  1.00  0.650          N  
ATOM    655  CA  THR A  42      -2.662  21.900  15.452  1.00  0.690          C  
ATOM    656  C   THR A  42      -3.281  20.529  15.577  1.00  0.690          C  
ATOM    657  O   THR A  42      -3.912  20.033  14.627  1.00  0.790          O  
ATOM    658  CB  THR A  42      -3.763  22.924  15.196  1.00  0.950          C  
ATOM    659  OG1 THR A  42      -4.359  22.622  13.943  1.00  0.950          O  
ATOM    660  CG2 THR A  42      -3.209  24.328  15.209  1.00  0.950          C  
ATOM    661  H   THR A  42      -2.028  22.064  13.406  1.00  0.780          H  
ATOM    662  HA  THR A  42      -2.141  22.144  16.375  1.00  0.830          H  
ATOM    663  HB  THR A  42      -4.511  22.829  15.947  1.00  1.140          H  
ATOM    664  HG1 THR A  42      -4.664  21.694  13.980  1.00  1.140          H  
ATOM    665 1HG2 THR A  42      -4.013  25.038  15.020  1.00  1.140          H  
ATOM    666 2HG2 THR A  42      -2.770  24.525  16.181  1.00  1.140          H  
ATOM    667 3HG2 THR A  42      -2.447  24.424  14.436  1.00  1.140          H  
ATOM    668  N   VAL A  43      -3.117  19.934  16.750  1.00  0.650          N  
ATOM    669  CA  VAL A  43      -3.601  18.591  17.039  1.00  0.680          C  
ATOM    670  C   VAL A  43      -4.837  18.683  17.900  1.00  0.640          C  
ATOM    671  O   VAL A  43      -4.781  19.230  19.001  1.00  0.630          O  
ATOM    672  CB  VAL A  43      -2.505  17.764  17.767  1.00  0.940          C  
ATOM    673  CG1 VAL A  43      -3.024  16.342  18.118  1.00  0.940          C  
ATOM    674  CG2 VAL A  43      -1.252  17.683  16.868  1.00  0.940          C  
ATOM    675  H   VAL A  43      -2.599  20.460  17.464  1.00  0.780          H  
ATOM    676  HA  VAL A  43      -3.852  18.097  16.101  1.00  0.820          H  
ATOM    677  HB  VAL A  43      -2.243  18.261  18.702  1.00  1.130          H  
ATOM    678 1HG1 VAL A  43      -2.242  15.788  18.636  1.00  1.130          H  
ATOM    679 2HG1 VAL A  43      -3.899  16.409  18.766  1.00  1.130          H  
ATOM    680 3HG1 VAL A  43      -3.296  15.813  17.201  1.00  1.130          H  
ATOM    681 1HG2 VAL A  43      -0.474  17.118  17.372  1.00  1.130          H  
ATOM    682 2HG2 VAL A  43      -1.509  17.191  15.931  1.00  1.130          H  
ATOM    683 3HG2 VAL A  43      -0.890  18.691  16.659  1.00  1.130          H  
ATOM    684  N   LYS A  44      -5.961  18.184  17.389  1.00  0.660          N  
ATOM    685  CA  LYS A  44      -7.212  18.304  18.131  1.00  0.650          C  
ATOM    686  C   LYS A  44      -7.639  17.022  18.844  1.00  0.660          C  
ATOM    687  O   LYS A  44      -7.621  15.920  18.287  1.00  0.760          O  
ATOM    688  CB  LYS A  44      -8.327  18.817  17.213  1.00  0.910          C  
ATOM    689  CG  LYS A  44      -9.670  19.086  17.919  1.00  0.910          C  
ATOM    690  CD  LYS A  44     -10.679  19.733  16.969  1.00  0.910          C  
ATOM    691  CE  LYS A  44     -11.981  20.063  17.692  1.00  0.910          C  
ATOM    692  NZ  LYS A  44     -12.983  20.719  16.795  1.00  0.910          N  
ATOM    693  H   LYS A  44      -5.931  17.760  16.453  1.00  0.790          H  
ATOM    694  HA  LYS A  44      -7.067  19.053  18.905  1.00  0.780          H  
ATOM    695 1HB  LYS A  44      -8.003  19.744  16.742  1.00  1.100          H  
ATOM    696 2HB  LYS A  44      -8.500  18.096  16.421  1.00  1.100          H  
ATOM    697 1HG  LYS A  44     -10.095  18.141  18.267  1.00  1.100          H  
ATOM    698 2HG  LYS A  44      -9.516  19.729  18.789  1.00  1.100          H  
ATOM    699 1HD  LYS A  44     -10.255  20.650  16.558  1.00  1.100          H  
ATOM    700 2HD  LYS A  44     -10.892  19.048  16.146  1.00  1.100          H  
ATOM    701 1HE  LYS A  44     -12.409  19.143  18.092  1.00  1.100          H  
ATOM    702 2HE  LYS A  44     -11.759  20.739  18.515  1.00  1.100          H  
ATOM    703 1HZ  LYS A  44     -13.823  20.922  17.320  1.00  1.100          H  
ATOM    704 2HZ  LYS A  44     -12.600  21.582  16.431  1.00  1.100          H  
ATOM    705 3HZ  LYS A  44     -13.212  20.106  16.028  1.00  1.100          H  
ATOM    706  N   ASN A  45      -8.088  17.188  20.083  1.00  0.730          N  
ATOM    707  CA  ASN A  45      -8.607  16.105  20.899  1.00  0.850          C  
ATOM    708  C   ASN A  45     -10.046  15.826  20.532  1.00  0.910          C  
ATOM    709  O   ASN A  45     -10.966  16.583  20.872  1.00  1.060          O  
ATOM    710  CB  ASN A  45      -8.535  16.446  22.364  1.00  1.140          C  
ATOM    711  CG  ASN A  45      -8.962  15.330  23.310  1.00  1.140          C  
ATOM    712  OD1 ASN A  45      -9.402  14.206  22.919  1.00  1.140          O  
ATOM    713  ND2 ASN A  45      -8.848  15.631  24.607  1.00  1.140          N  
ATOM    714  H   ASN A  45      -8.031  18.124  20.486  1.00  0.880          H  
ATOM    715  HA  ASN A  45      -8.030  15.202  20.698  1.00  1.020          H  
ATOM    716 1HB  ASN A  45      -7.555  16.750  22.603  1.00  1.370          H  
ATOM    717 2HB  ASN A  45      -9.173  17.294  22.539  1.00  1.370          H  
ATOM    718 1HD2 ASN A  45      -9.130  14.973  25.301  1.00  1.370          H  
ATOM    719 2HD2 ASN A  45      -8.507  16.548  24.918  1.00  1.370          H  
ATOM    720  N   VAL A  46     -10.267  14.714  19.866  1.00  0.910          N  
ATOM    721  CA  VAL A  46     -11.589  14.387  19.382  1.00  1.050          C  
ATOM    722  C   VAL A  46     -12.624  14.338  20.506  1.00  1.150          C  
ATOM    723  O   VAL A  46     -13.789  14.661  20.269  1.00  1.250          O  
ATOM    724  CB  VAL A  46     -11.550  13.079  18.572  1.00  1.410          C  
ATOM    725  CG1 VAL A  46     -12.963  12.570  18.247  1.00  1.410          C  
ATOM    726  CG2 VAL A  46     -10.808  13.351  17.267  1.00  1.410          C  
ATOM    727  H   VAL A  46      -9.477  14.095  19.644  1.00  1.090          H  
ATOM    728  HA  VAL A  46     -11.889  15.177  18.693  1.00  1.260          H  
ATOM    729  HB  VAL A  46     -11.019  12.328  19.143  1.00  1.700          H  
ATOM    730 1HG1 VAL A  46     -12.889  11.653  17.664  1.00  1.700          H  
ATOM    731 2HG1 VAL A  46     -13.517  12.362  19.161  1.00  1.700          H  
ATOM    732 3HG1 VAL A  46     -13.498  13.325  17.670  1.00  1.700          H  
ATOM    733 1HG2 VAL A  46     -10.739  12.436  16.680  1.00  1.700          H  
ATOM    734 2HG2 VAL A  46     -11.346  14.109  16.703  1.00  1.700          H  
ATOM    735 3HG2 VAL A  46      -9.813  13.715  17.487  1.00  1.700          H  
ATOM    736  N   SER A  47     -12.255  13.847  21.694  1.00  1.530          N  
ATOM    737  CA  SER A  47     -13.234  13.743  22.769  1.00  1.800          C  
ATOM    738  C   SER A  47     -13.456  15.021  23.600  1.00  1.710          C  
ATOM    739  O   SER A  47     -14.326  15.020  24.478  1.00  1.930          O  
ATOM    740  CB  SER A  47     -12.888  12.594  23.701  1.00  2.410          C  
ATOM    741  OG  SER A  47     -11.710  12.828  24.413  1.00  2.410          O  
ATOM    742  H   SER A  47     -11.277  13.616  21.899  1.00  1.840          H  
ATOM    743  HA  SER A  47     -14.190  13.494  22.306  1.00  2.160          H  
ATOM    744 1HB  SER A  47     -13.711  12.438  24.396  1.00  2.890          H  
ATOM    745 2HB  SER A  47     -12.780  11.687  23.123  1.00  2.890          H  
ATOM    746  HG  SER A  47     -11.635  12.082  25.014  1.00  2.890          H  
ATOM    747  N   SER A  48     -12.656  16.086  23.402  1.00  1.450          N  
ATOM    748  CA  SER A  48     -12.823  17.274  24.258  1.00  1.430          C  
ATOM    749  C   SER A  48     -12.714  18.640  23.584  1.00  1.340          C  
ATOM    750  O   SER A  48     -13.149  19.643  24.156  1.00  1.740          O  
ATOM    751  CB  SER A  48     -11.766  17.313  25.315  1.00  2.010          C  
ATOM    752  OG  SER A  48     -10.532  17.547  24.713  1.00  2.010          O  
ATOM    753  H   SER A  48     -11.984  16.080  22.639  1.00  1.740          H  
ATOM    754  HA  SER A  48     -13.805  17.212  24.727  1.00  1.720          H  
ATOM    755 1HB  SER A  48     -11.984  18.106  26.029  1.00  2.410          H  
ATOM    756 2HB  SER A  48     -11.745  16.369  25.854  1.00  2.410          H  
ATOM    757  HG  SER A  48      -9.907  17.666  25.440  1.00  2.410          H  
ATOM    758  N   GLY A  49     -12.115  18.718  22.400  1.00  1.120          N  
ATOM    759  CA  GLY A  49     -11.860  20.002  21.768  1.00  1.140          C  
ATOM    760  C   GLY A  49     -10.527  20.654  22.172  1.00  1.030          C  
ATOM    761  O   GLY A  49     -10.260  21.798  21.794  1.00  1.160          O  
ATOM    762  H   GLY A  49     -11.788  17.883  21.919  1.00  1.340          H  
ATOM    763 1HA  GLY A  49     -11.865  19.853  20.694  1.00  1.370          H  
ATOM    764 2HA  GLY A  49     -12.679  20.681  21.995  1.00  1.370          H  
ATOM    765  N   ASN A  50      -9.686  19.956  22.940  1.00  0.970          N  
ATOM    766  CA  ASN A  50      -8.391  20.531  23.306  1.00  1.000          C  
ATOM    767  C   ASN A  50      -7.552  20.631  22.040  1.00  0.860          C  
ATOM    768  O   ASN A  50      -7.572  19.713  21.218  1.00  0.840          O  
ATOM    769  CB  ASN A  50      -7.614  19.657  24.285  1.00  1.390          C  
ATOM    770  CG  ASN A  50      -8.220  19.489  25.622  1.00  1.390          C  
ATOM    771  OD1 ASN A  50      -8.525  18.340  26.017  1.00  1.390          O  
ATOM    772  ND2 ASN A  50      -8.404  20.570  26.344  1.00  1.390          N  
ATOM    773  H   ASN A  50      -9.974  19.041  23.283  1.00  1.160          H  
ATOM    774  HA  ASN A  50      -8.532  21.535  23.708  1.00  1.200          H  
ATOM    775 1HB  ASN A  50      -7.475  18.683  23.857  1.00  1.670          H  
ATOM    776 2HB  ASN A  50      -6.615  20.079  24.415  1.00  1.670          H  
ATOM    777 1HD2 ASN A  50      -8.811  20.500  27.258  1.00  1.670          H  
ATOM    778 2HD2 ASN A  50      -8.142  21.463  25.986  1.00  1.670          H  
ATOM    779  N   VAL A  51      -6.803  21.719  21.863  1.00  0.800          N  
ATOM    780  CA  VAL A  51      -5.917  21.802  20.704  1.00  0.680          C  
ATOM    781  C   VAL A  51      -4.491  22.160  21.091  1.00  0.590          C  
ATOM    782  O   VAL A  51      -4.230  23.233  21.651  1.00  0.660          O  
ATOM    783  CB  VAL A  51      -6.446  22.796  19.650  1.00  1.000          C  
ATOM    784  CG1 VAL A  51      -5.460  22.888  18.479  1.00  1.000          C  
ATOM    785  CG2 VAL A  51      -7.799  22.319  19.124  1.00  1.000          C  
ATOM    786  H   VAL A  51      -6.830  22.470  22.540  1.00  0.960          H  
ATOM    787  HA  VAL A  51      -5.896  20.828  20.239  1.00  0.820          H  
ATOM    788  HB  VAL A  51      -6.553  23.771  20.094  1.00  1.200          H  
ATOM    789 1HG1 VAL A  51      -5.851  23.590  17.746  1.00  1.200          H  
ATOM    790 2HG1 VAL A  51      -4.486  23.235  18.813  1.00  1.200          H  
ATOM    791 3HG1 VAL A  51      -5.352  21.900  18.023  1.00  1.200          H  
ATOM    792 1HG2 VAL A  51      -8.167  23.016  18.379  1.00  1.200          H  
ATOM    793 2HG2 VAL A  51      -7.674  21.349  18.679  1.00  1.200          H  
ATOM    794 3HG2 VAL A  51      -8.512  22.255  19.937  1.00  1.200          H  
ATOM    795  N   TRP A  52      -3.554  21.312  20.706  1.00  0.520          N  
ATOM    796  CA  TRP A  52      -2.169  21.558  21.044  1.00  0.560          C  
ATOM    797  C   TRP A  52      -1.431  22.060  19.812  1.00  0.570          C  
ATOM    798  O   TRP A  52      -1.718  21.640  18.690  1.00  0.620          O  
ATOM    799  CB  TRP A  52      -1.509  20.277  21.557  1.00  0.770          C  
ATOM    800  CG  TRP A  52      -2.143  19.710  22.822  1.00  0.770          C  
ATOM    801  CD1 TRP A  52      -1.804  19.980  24.117  1.00  0.770          C  
ATOM    802  CD2 TRP A  52      -3.185  18.692  22.890  1.00  0.770          C  
ATOM    803  NE1 TRP A  52      -2.578  19.224  24.978  1.00  0.770          N  
ATOM    804  CE2 TRP A  52      -3.416  18.429  24.242  1.00  0.770          C  
ATOM    805  CE3 TRP A  52      -3.912  17.982  21.925  1.00  0.770          C  
ATOM    806  CZ2 TRP A  52      -4.338  17.486  24.654  1.00  0.770          C  
ATOM    807  CZ3 TRP A  52      -4.820  17.042  22.336  1.00  0.770          C  
ATOM    808  CH2 TRP A  52      -5.032  16.799  23.673  1.00  0.770          C  
ATOM    809  H   TRP A  52      -3.847  20.464  20.211  1.00  0.620          H  
ATOM    810  HA  TRP A  52      -2.118  22.321  21.821  1.00  0.670          H  
ATOM    811 1HB  TRP A  52      -1.561  19.519  20.783  1.00  0.920          H  
ATOM    812 2HB  TRP A  52      -0.452  20.465  21.756  1.00  0.920          H  
ATOM    813  HD1 TRP A  52      -1.037  20.685  24.432  1.00  0.920          H  
ATOM    814  HE1 TRP A  52      -2.530  19.238  26.036  1.00  0.920          H  
ATOM    815  HE3 TRP A  52      -3.746  18.157  20.874  1.00  0.920          H  
ATOM    816  HZ2 TRP A  52      -4.518  17.276  25.707  1.00  0.920          H  
ATOM    817  HZ3 TRP A  52      -5.370  16.497  21.572  1.00  0.920          H  
ATOM    818  HH2 TRP A  52      -5.757  16.048  23.971  1.00  0.920          H  
ATOM    819  N   ARG A  53      -0.482  22.974  20.005  1.00  0.660          N  
ATOM    820  CA  ARG A  53       0.307  23.505  18.888  1.00  0.740          C  
ATOM    821  C   ARG A  53       1.671  22.835  18.859  1.00  0.760          C  
ATOM    822  O   ARG A  53       2.577  23.201  19.613  1.00  1.010          O  
ATOM    823  CB  ARG A  53       0.429  25.010  19.010  1.00  1.000          C  
ATOM    824  CG  ARG A  53      -0.764  25.802  18.446  1.00  1.000          C  
ATOM    825  CD  ARG A  53      -2.041  25.615  19.242  1.00  1.000          C  
ATOM    826  NE  ARG A  53      -3.053  26.560  18.822  1.00  1.000          N  
ATOM    827  CZ  ARG A  53      -4.316  26.663  19.307  1.00  1.000          C  
ATOM    828  NH1 ARG A  53      -4.790  25.866  20.259  1.00  1.000          N  
ATOM    829  NH2 ARG A  53      -5.107  27.603  18.809  1.00  1.000          N  
ATOM    830  H   ARG A  53      -0.289  23.299  20.944  1.00  0.790          H  
ATOM    831  HA  ARG A  53      -0.201  23.275  17.949  1.00  0.890          H  
ATOM    832 1HB  ARG A  53       0.552  25.286  20.057  1.00  1.200          H  
ATOM    833 2HB  ARG A  53       1.318  25.342  18.478  1.00  1.200          H  
ATOM    834 1HG  ARG A  53      -0.522  26.864  18.446  1.00  1.200          H  
ATOM    835 2HG  ARG A  53      -0.950  25.478  17.425  1.00  1.200          H  
ATOM    836 1HD  ARG A  53      -2.436  24.622  19.064  1.00  1.200          H  
ATOM    837 2HD  ARG A  53      -1.851  25.754  20.305  1.00  1.200          H  
ATOM    838  HE  ARG A  53      -2.785  27.216  18.100  1.00  1.200          H  
ATOM    839 1HH1 ARG A  53      -4.243  25.099  20.684  1.00  1.200          H  
ATOM    840 2HH1 ARG A  53      -5.735  25.990  20.582  1.00  1.200          H  
ATOM    841 1HH2 ARG A  53      -4.766  28.222  18.085  1.00  1.200          H  
ATOM    842 2HH2 ARG A  53      -6.051  27.704  19.151  1.00  1.200          H  
ATOM    843  N   MET A  54       1.781  21.828  18.008  1.00  0.630          N  
ATOM    844  CA  MET A  54       2.918  20.931  17.944  1.00  0.660          C  
ATOM    845  C   MET A  54       3.946  21.145  16.866  1.00  0.650          C  
ATOM    846  O   MET A  54       3.594  21.329  15.706  1.00  0.770          O  
ATOM    847  CB  MET A  54       2.354  19.560  17.761  1.00  0.910          C  
ATOM    848  CG  MET A  54       1.580  19.044  18.925  1.00  0.910          C  
ATOM    849  SD  MET A  54       2.624  18.949  20.332  1.00  0.910          S  
ATOM    850  CE  MET A  54       3.764  17.708  19.729  1.00  0.910          C  
ATOM    851  H   MET A  54       1.010  21.642  17.357  1.00  0.760          H  
ATOM    852  HA  MET A  54       3.449  20.999  18.896  1.00  0.790          H  
ATOM    853 1HB  MET A  54       1.614  19.630  16.985  1.00  1.090          H  
ATOM    854 2HB  MET A  54       3.102  18.921  17.388  1.00  1.090          H  
ATOM    855 1HG  MET A  54       0.746  19.707  19.145  1.00  1.090          H  
ATOM    856 2HG  MET A  54       1.189  18.062  18.714  1.00  1.090          H  
ATOM    857 1HE  MET A  54       4.503  17.547  20.404  1.00  1.090          H  
ATOM    858 2HE  MET A  54       3.220  16.802  19.564  1.00  1.090          H  
ATOM    859 3HE  MET A  54       4.260  18.026  18.835  1.00  1.090          H  
ATOM    860  N   GLU A  55       5.230  21.027  17.213  1.00  0.640          N  
ATOM    861  CA  GLU A  55       6.254  21.149  16.158  1.00  0.700          C  
ATOM    862  C   GLU A  55       6.634  19.793  15.580  1.00  0.640          C  
ATOM    863  O   GLU A  55       6.913  18.816  16.320  1.00  0.710          O  
ATOM    864  CB  GLU A  55       7.522  21.865  16.621  1.00  0.960          C  
ATOM    865  CG  GLU A  55       8.532  22.205  15.525  1.00  0.960          C  
ATOM    866  CD  GLU A  55       9.742  22.923  16.070  1.00  0.960          C  
ATOM    867  OE1 GLU A  55      10.497  22.315  16.794  1.00  0.960          O  
ATOM    868  OE2 GLU A  55       9.919  24.086  15.753  1.00  0.960          O  
ATOM    869  H   GLU A  55       5.452  20.867  18.207  1.00  0.770          H  
ATOM    870  HA  GLU A  55       5.839  21.725  15.332  1.00  0.840          H  
ATOM    871 1HB  GLU A  55       7.286  22.749  17.207  1.00  1.150          H  
ATOM    872 2HB  GLU A  55       8.069  21.188  17.218  1.00  1.150          H  
ATOM    873 1HG  GLU A  55       8.870  21.287  15.044  1.00  1.150          H  
ATOM    874 2HG  GLU A  55       8.046  22.822  14.768  1.00  1.150          H  
ATOM    875  N   MET A  56       6.679  19.752  14.246  1.00  0.680          N  
ATOM    876  CA  MET A  56       7.083  18.560  13.515  1.00  0.760          C  
ATOM    877  C   MET A  56       8.566  18.595  13.166  1.00  0.750          C  
ATOM    878  O   MET A  56       9.100  19.627  12.742  1.00  0.930          O  
ATOM    879  CB  MET A  56       6.287  18.399  12.223  1.00  1.030          C  
ATOM    880  CG  MET A  56       4.785  18.324  12.394  1.00  1.030          C  
ATOM    881  SD  MET A  56       4.260  16.965  13.447  1.00  1.030          S  
ATOM    882  CE  MET A  56       4.684  15.477  12.583  1.00  1.030          C  
ATOM    883  H   MET A  56       6.437  20.611  13.724  1.00  0.820          H  
ATOM    884  HA  MET A  56       6.920  17.687  14.151  1.00  0.910          H  
ATOM    885 1HB  MET A  56       6.497  19.252  11.577  1.00  1.240          H  
ATOM    886 2HB  MET A  56       6.631  17.509  11.697  1.00  1.240          H  
ATOM    887 1HG  MET A  56       4.436  19.256  12.841  1.00  1.240          H  
ATOM    888 2HG  MET A  56       4.306  18.212  11.420  1.00  1.240          H  
ATOM    889 1HE  MET A  56       4.378  14.609  13.169  1.00  1.240          H  
ATOM    890 2HE  MET A  56       4.175  15.463  11.619  1.00  1.240          H  
ATOM    891 3HE  MET A  56       5.759  15.444  12.433  1.00  1.240          H  
ATOM    892  N   THR A  57       9.223  17.454  13.263  1.00  0.710          N  
ATOM    893  CA  THR A  57      10.615  17.340  12.860  1.00  0.840          C  
ATOM    894  C   THR A  57      10.828  16.071  12.060  1.00  0.920          C  
ATOM    895  O   THR A  57       9.852  15.426  11.651  1.00  0.880          O  
ATOM    896  CB  THR A  57      11.573  17.409  14.055  1.00  1.120          C  
ATOM    897  OG1 THR A  57      12.906  17.547  13.545  1.00  1.120          O  
ATOM    898  CG2 THR A  57      11.473  16.153  14.942  1.00  1.120          C  
ATOM    899  H   THR A  57       8.731  16.638  13.643  1.00  0.850          H  
ATOM    900  HA  THR A  57      10.856  18.178  12.204  1.00  1.010          H  
ATOM    901  HB  THR A  57      11.324  18.288  14.654  1.00  1.350          H  
ATOM    902  HG1 THR A  57      12.973  18.426  13.144  1.00  1.350          H  
ATOM    903 1HG2 THR A  57      12.156  16.256  15.769  1.00  1.350          H  
ATOM    904 2HG2 THR A  57      10.454  16.053  15.324  1.00  1.350          H  
ATOM    905 3HG2 THR A  57      11.735  15.269  14.382  1.00  1.350          H  
ATOM    906  N   THR A  58      12.083  15.762  11.744  1.00  1.250          N  
ATOM    907  CA  THR A  58      12.360  14.573  10.942  1.00  1.490          C  
ATOM    908  C   THR A  58      13.487  13.677  11.447  1.00  1.780          C  
ATOM    909  O   THR A  58      14.347  14.074  12.239  1.00  2.160          O  
ATOM    910  CB  THR A  58      12.667  14.939   9.465  1.00  1.990          C  
ATOM    911  OG1 THR A  58      13.841  15.767   9.405  1.00  1.990          O  
ATOM    912  CG2 THR A  58      11.486  15.658   8.816  1.00  1.990          C  
ATOM    913  H   THR A  58      12.833  16.338  12.116  1.00  1.500          H  
ATOM    914  HA  THR A  58      11.460  13.970  10.956  1.00  1.790          H  
ATOM    915  HB  THR A  58      12.861  14.018   8.908  1.00  2.390          H  
ATOM    916  HG1 THR A  58      14.160  15.804   8.497  1.00  2.390          H  
ATOM    917 1HG2 THR A  58      11.726  15.882   7.778  1.00  2.390          H  
ATOM    918 2HG2 THR A  58      10.607  15.011   8.856  1.00  2.390          H  
ATOM    919 3HG2 THR A  58      11.279  16.583   9.340  1.00  2.390          H  
ATOM    920  N   ASP A  59      13.464  12.443  10.948  1.00  1.690          N  
ATOM    921  CA  ASP A  59      14.493  11.440  11.208  1.00  2.040          C  
ATOM    922  C   ASP A  59      15.486  11.436  10.067  1.00  2.150          C  
ATOM    923  O   ASP A  59      15.160  10.928   8.982  1.00  2.060          O  
ATOM    924  CB  ASP A  59      13.912  10.037  11.346  1.00  2.720          C  
ATOM    925  CG  ASP A  59      14.957   9.004  11.747  1.00  2.720          C  
ATOM    926  OD1 ASP A  59      16.133   9.228  11.494  1.00  2.720          O  
ATOM    927  OD2 ASP A  59      14.574   7.992  12.336  1.00  2.720          O  
ATOM    928  H   ASP A  59      12.677  12.234  10.332  1.00  2.030          H  
ATOM    929  HA  ASP A  59      15.016  11.701  12.127  1.00  2.450          H  
ATOM    930 1HB  ASP A  59      13.089  10.025  12.021  1.00  3.260          H  
ATOM    931 2HB  ASP A  59      13.541   9.742  10.386  1.00  3.260          H  
ATOM    932  N   SER A  60      16.668  12.007  10.302  1.00  2.430          N  
ATOM    933  CA  SER A  60      17.698  12.220   9.285  1.00  2.650          C  
ATOM    934  C   SER A  60      18.251  10.947   8.647  1.00  3.030          C  
ATOM    935  O   SER A  60      18.908  11.017   7.606  1.00  3.220          O  
ATOM    936  CB  SER A  60      18.840  13.035   9.872  1.00  3.620          C  
ATOM    937  OG  SER A  60      19.519  12.324  10.870  1.00  3.620          O  
ATOM    938  H   SER A  60      16.852  12.351  11.237  1.00  2.920          H  
ATOM    939  HA  SER A  60      17.249  12.814   8.485  1.00  3.180          H  
ATOM    940 1HB  SER A  60      19.534  13.304   9.076  1.00  4.350          H  
ATOM    941 2HB  SER A  60      18.444  13.959  10.288  1.00  4.350          H  
ATOM    942  HG  SER A  60      20.215  12.908  11.186  1.00  4.350          H  
ATOM    943  N   GLU A  61      18.015   9.780   9.256  1.00  3.340          N  
ATOM    944  CA  GLU A  61      18.514   8.549   8.652  1.00  3.790          C  
ATOM    945  C   GLU A  61      17.612   8.073   7.508  1.00  3.550          C  
ATOM    946  O   GLU A  61      18.058   7.320   6.638  1.00  3.900          O  
ATOM    947  CB  GLU A  61      18.681   7.427   9.686  1.00  5.130          C  
ATOM    948  CG  GLU A  61      19.782   7.678  10.720  1.00  5.130          C  
ATOM    949  CD  GLU A  61      19.998   6.519  11.675  1.00  5.130          C  
ATOM    950  OE1 GLU A  61      19.339   5.516  11.533  1.00  5.130          O  
ATOM    951  OE2 GLU A  61      20.831   6.644  12.543  1.00  5.130          O  
ATOM    952  H   GLU A  61      17.452   9.740  10.125  1.00  4.010          H  
ATOM    953  HA  GLU A  61      19.499   8.753   8.234  1.00  4.550          H  
ATOM    954 1HB  GLU A  61      17.741   7.301  10.231  1.00  6.150          H  
ATOM    955 2HB  GLU A  61      18.895   6.488   9.178  1.00  6.150          H  
ATOM    956 1HG  GLU A  61      20.715   7.883  10.197  1.00  6.150          H  
ATOM    957 2HG  GLU A  61      19.519   8.569  11.293  1.00  6.150          H  
ATOM    958  N   SER A  62      16.332   8.478   7.517  1.00  3.020          N  
ATOM    959  CA  SER A  62      15.386   8.036   6.498  1.00  2.800          C  
ATOM    960  C   SER A  62      14.404   9.121   6.053  1.00  2.400          C  
ATOM    961  O   SER A  62      13.490   8.844   5.271  1.00  2.290          O  
ATOM    962  CB  SER A  62      14.612   6.833   7.004  1.00  4.010          C  
ATOM    963  OG  SER A  62      13.831   7.145   8.141  1.00  4.010          O  
ATOM    964  H   SER A  62      15.981   9.103   8.243  1.00  3.620          H  
ATOM    965  HA  SER A  62      15.958   7.733   5.619  1.00  3.360          H  
ATOM    966 1HB  SER A  62      13.968   6.455   6.213  1.00  4.810          H  
ATOM    967 2HB  SER A  62      15.317   6.043   7.257  1.00  4.810          H  
ATOM    968  HG  SER A  62      13.466   6.302   8.427  1.00  4.810          H  
ATOM    969  N   ASP A  63      14.588  10.356   6.538  1.00  2.320          N  
ATOM    970  CA  ASP A  63      13.711  11.490   6.270  1.00  2.170          C  
ATOM    971  C   ASP A  63      12.273  11.175   6.657  1.00  1.700          C  
ATOM    972  O   ASP A  63      11.322  11.506   5.942  1.00  1.820          O  
ATOM    973  CB  ASP A  63      13.816  11.929   4.810  1.00  3.100          C  
ATOM    974  CG  ASP A  63      15.215  12.461   4.470  1.00  3.100          C  
ATOM    975  OD1 ASP A  63      15.801  13.137   5.299  1.00  3.100          O  
ATOM    976  OD2 ASP A  63      15.686  12.190   3.390  1.00  3.100          O  
ATOM    977  H   ASP A  63      15.348  10.547   7.180  1.00  2.780          H  
ATOM    978  HA  ASP A  63      14.045  12.322   6.889  1.00  2.600          H  
ATOM    979 1HB  ASP A  63      13.578  11.098   4.150  1.00  3.720          H  
ATOM    980 2HB  ASP A  63      13.088  12.715   4.619  1.00  3.720          H  
ATOM    981  N   SER A  64      12.128  10.520   7.805  1.00  1.460          N  
ATOM    982  CA  SER A  64      10.803  10.173   8.316  1.00  1.290          C  
ATOM    983  C   SER A  64      10.239  11.367   9.062  1.00  1.100          C  
ATOM    984  O   SER A  64      10.989  12.247   9.479  1.00  1.060          O  
ATOM    985  CB  SER A  64      10.833   8.929   9.186  1.00  1.870          C  
ATOM    986  OG  SER A  64      11.218   7.808   8.434  1.00  1.870          O  
ATOM    987  H   SER A  64      12.984  10.315   8.323  1.00  1.750          H  
ATOM    988  HA  SER A  64      10.149   9.963   7.467  1.00  1.550          H  
ATOM    989 1HB  SER A  64      11.495   9.062  10.020  1.00  2.250          H  
ATOM    990 2HB  SER A  64       9.838   8.764   9.596  1.00  2.250          H  
ATOM    991  HG  SER A  64      12.181   7.886   8.288  1.00  2.250          H  
ATOM    992  N   VAL A  65       8.923  11.391   9.250  1.00  1.170          N  
ATOM    993  CA  VAL A  65       8.240  12.484   9.952  1.00  1.070          C  
ATOM    994  C   VAL A  65       7.936  12.151  11.418  1.00  0.950          C  
ATOM    995  O   VAL A  65       7.384  11.086  11.715  1.00  1.220          O  
ATOM    996  CB  VAL A  65       6.943  12.820   9.200  1.00  1.540          C  
ATOM    997  CG1 VAL A  65       6.163  13.903   9.913  1.00  1.540          C  
ATOM    998  CG2 VAL A  65       7.270  13.265   7.790  1.00  1.540          C  
ATOM    999  H   VAL A  65       8.381  10.616   8.894  1.00  1.400          H  
ATOM   1000  HA  VAL A  65       8.888  13.363   9.932  1.00  1.280          H  
ATOM   1001  HB  VAL A  65       6.332  11.938   9.165  1.00  1.850          H  
ATOM   1002 1HG1 VAL A  65       5.242  14.112   9.362  1.00  1.850          H  
ATOM   1003 2HG1 VAL A  65       5.911  13.568  10.912  1.00  1.850          H  
ATOM   1004 3HG1 VAL A  65       6.762  14.813   9.971  1.00  1.850          H  
ATOM   1005 1HG2 VAL A  65       6.342  13.471   7.267  1.00  1.850          H  
ATOM   1006 2HG2 VAL A  65       7.884  14.166   7.824  1.00  1.850          H  
ATOM   1007 3HG2 VAL A  65       7.811  12.487   7.259  1.00  1.850          H  
ATOM   1008  N   ILE A  66       8.341  13.058  12.322  1.00  0.690          N  
ATOM   1009  CA  ILE A  66       8.191  12.897  13.775  1.00  0.670          C  
ATOM   1010  C   ILE A  66       7.423  14.012  14.514  1.00  0.630          C  
ATOM   1011  O   ILE A  66       7.762  15.196  14.417  1.00  0.600          O  
ATOM   1012  CB  ILE A  66       9.586  12.851  14.422  1.00  0.950          C  
ATOM   1013  CG1 ILE A  66      10.402  11.689  13.862  1.00  0.950          C  
ATOM   1014  CG2 ILE A  66       9.455  12.751  15.974  1.00  0.950          C  
ATOM   1015  CD1 ILE A  66      11.851  11.755  14.243  1.00  0.950          C  
ATOM   1016  H   ILE A  66       8.806  13.902  11.974  1.00  0.830          H  
ATOM   1017  HA  ILE A  66       7.673  11.958  13.958  1.00  0.800          H  
ATOM   1018  HB  ILE A  66      10.111  13.745  14.164  1.00  1.140          H  
ATOM   1019 1HG1 ILE A  66       9.990  10.750  14.236  1.00  1.140          H  
ATOM   1020 2HG1 ILE A  66      10.348  11.689  12.781  1.00  1.140          H  
ATOM   1021 1HG2 ILE A  66      10.421  12.734  16.446  1.00  1.140          H  
ATOM   1022 2HG2 ILE A  66       8.922  13.585  16.369  1.00  1.140          H  
ATOM   1023 3HG2 ILE A  66       8.923  11.835  16.224  1.00  1.140          H  
ATOM   1024 1HD1 ILE A  66      12.366  10.917  13.834  1.00  1.140          H  
ATOM   1025 2HD1 ILE A  66      12.288  12.676  13.867  1.00  1.140          H  
ATOM   1026 3HD1 ILE A  66      11.963  11.717  15.311  1.00  1.140          H  
ATOM   1027  N   LEU A  67       6.434  13.630  15.325  1.00  0.760          N  
ATOM   1028  CA  LEU A  67       5.748  14.627  16.161  1.00  0.780          C  
ATOM   1029  C   LEU A  67       6.549  14.743  17.475  1.00  0.710          C  
ATOM   1030  O   LEU A  67       6.721  13.743  18.191  1.00  0.830          O  
ATOM   1031  CB  LEU A  67       4.326  14.151  16.486  1.00  1.080          C  
ATOM   1032  CG  LEU A  67       3.434  15.016  17.319  1.00  1.080          C  
ATOM   1033  CD1 LEU A  67       3.075  16.262  16.595  1.00  1.080          C  
ATOM   1034  CD2 LEU A  67       2.200  14.244  17.687  1.00  1.080          C  
ATOM   1035  H   LEU A  67       6.164  12.639  15.345  1.00  0.910          H  
ATOM   1036  HA  LEU A  67       5.744  15.588  15.654  1.00  0.940          H  
ATOM   1037 1HB  LEU A  67       3.809  13.877  15.569  1.00  1.300          H  
ATOM   1038 2HB  LEU A  67       4.431  13.318  17.072  1.00  1.300          H  
ATOM   1039  HG  LEU A  67       3.959  15.275  18.221  1.00  1.300          H  
ATOM   1040 1HD1 LEU A  67       2.434  16.830  17.215  1.00  1.300          H  
ATOM   1041 2HD1 LEU A  67       3.964  16.838  16.360  1.00  1.300          H  
ATOM   1042 3HD1 LEU A  67       2.546  16.012  15.682  1.00  1.300          H  
ATOM   1043 1HD2 LEU A  67       1.561  14.866  18.318  1.00  1.300          H  
ATOM   1044 2HD2 LEU A  67       1.669  13.969  16.784  1.00  1.300          H  
ATOM   1045 3HD2 LEU A  67       2.489  13.341  18.230  1.00  1.300          H  
ATOM   1046  N   ARG A  68       7.122  15.923  17.786  1.00  0.600          N  
ATOM   1047  CA  ARG A  68       7.953  15.979  19.001  1.00  0.600          C  
ATOM   1048  C   ARG A  68       7.788  17.171  19.962  1.00  0.570          C  
ATOM   1049  O   ARG A  68       7.854  16.993  21.188  1.00  0.610          O  
ATOM   1050  CB  ARG A  68       9.427  15.864  18.619  1.00  0.840          C  
ATOM   1051  CG  ARG A  68      10.407  15.836  19.788  1.00  0.840          C  
ATOM   1052  CD  ARG A  68      11.824  15.633  19.339  1.00  0.840          C  
ATOM   1053  NE  ARG A  68      12.108  14.246  18.859  1.00  0.840          N  
ATOM   1054  CZ  ARG A  68      13.102  13.923  17.963  1.00  0.840          C  
ATOM   1055  NH1 ARG A  68      13.862  14.880  17.459  1.00  0.840          N  
ATOM   1056  NH2 ARG A  68      13.345  12.670  17.579  1.00  0.840          N  
ATOM   1057  H   ARG A  68       6.997  16.753  17.193  1.00  0.720          H  
ATOM   1058  HA  ARG A  68       7.722  15.089  19.582  1.00  0.720          H  
ATOM   1059 1HB  ARG A  68       9.582  14.952  18.065  1.00  1.010          H  
ATOM   1060 2HB  ARG A  68       9.702  16.693  17.968  1.00  1.010          H  
ATOM   1061 1HG  ARG A  68      10.368  16.777  20.336  1.00  1.010          H  
ATOM   1062 2HG  ARG A  68      10.140  15.017  20.459  1.00  1.010          H  
ATOM   1063 1HD  ARG A  68      12.017  16.328  18.527  1.00  1.010          H  
ATOM   1064 2HD  ARG A  68      12.494  15.849  20.170  1.00  1.010          H  
ATOM   1065  HE  ARG A  68      11.547  13.480  19.285  1.00  1.010          H  
ATOM   1066 1HH1 ARG A  68      13.721  15.842  17.724  1.00  1.010          H  
ATOM   1067 2HH1 ARG A  68      14.594  14.648  16.798  1.00  1.010          H  
ATOM   1068 1HH2 ARG A  68      12.807  11.862  17.916  1.00  1.010          H  
ATOM   1069 2HH2 ARG A  68      14.079  12.482  16.919  1.00  1.010          H  
ATOM   1070  N   ASP A  69       7.676  18.404  19.463  1.00  0.600          N  
ATOM   1071  CA  ASP A  69       7.772  19.511  20.433  1.00  0.600          C  
ATOM   1072  C   ASP A  69       6.464  19.745  21.131  1.00  0.630          C  
ATOM   1073  O   ASP A  69       5.510  20.231  20.514  1.00  0.780          O  
ATOM   1074  CB  ASP A  69       8.195  20.849  19.860  1.00  0.840          C  
ATOM   1075  CG  ASP A  69       8.417  21.891  20.976  1.00  0.840          C  
ATOM   1076  OD1 ASP A  69       8.234  21.526  22.113  1.00  0.840          O  
ATOM   1077  OD2 ASP A  69       8.734  23.024  20.691  1.00  0.840          O  
ATOM   1078  H   ASP A  69       7.561  18.561  18.458  1.00  0.720          H  
ATOM   1079  HA  ASP A  69       8.510  19.238  21.187  1.00  0.720          H  
ATOM   1080 1HB  ASP A  69       9.095  20.751  19.245  1.00  1.010          H  
ATOM   1081 2HB  ASP A  69       7.395  21.220  19.263  1.00  1.010          H  
ATOM   1082  N   GLY A  70       6.429  19.378  22.413  1.00  0.580          N  
ATOM   1083  CA  GLY A  70       5.239  19.437  23.248  1.00  0.650          C  
ATOM   1084  C   GLY A  70       4.492  18.118  23.253  1.00  0.610          C  
ATOM   1085  O   GLY A  70       3.415  18.004  23.844  1.00  0.650          O  
ATOM   1086  H   GLY A  70       7.299  19.049  22.810  1.00  0.700          H  
ATOM   1087 1HA  GLY A  70       5.530  19.706  24.264  1.00  0.780          H  
ATOM   1088 2HA  GLY A  70       4.585  20.229  22.884  1.00  0.780          H  
ATOM   1089  N   TRP A  71       5.098  17.082  22.684  1.00  0.590          N  
ATOM   1090  CA  TRP A  71       4.439  15.791  22.607  1.00  0.610          C  
ATOM   1091  C   TRP A  71       4.147  15.269  23.998  1.00  0.620          C  
ATOM   1092  O   TRP A  71       3.039  14.810  24.261  1.00  0.640          O  
ATOM   1093  CB  TRP A  71       5.255  14.874  21.685  1.00  0.850          C  
ATOM   1094  CG  TRP A  71       4.828  13.457  21.506  1.00  0.850          C  
ATOM   1095  CD1 TRP A  71       5.670  12.399  21.560  1.00  0.850          C  
ATOM   1096  CD2 TRP A  71       3.509  12.905  21.278  1.00  0.850          C  
ATOM   1097  NE1 TRP A  71       4.998  11.244  21.351  1.00  0.850          N  
ATOM   1098  CE2 TRP A  71       3.665  11.529  21.180  1.00  0.850          C  
ATOM   1099  CE3 TRP A  71       2.244  13.449  21.166  1.00  0.850          C  
ATOM   1100  CZ2 TRP A  71       2.586  10.688  20.952  1.00  0.850          C  
ATOM   1101  CZ3 TRP A  71       1.171  12.616  20.955  1.00  0.850          C  
ATOM   1102  CH2 TRP A  71       1.332  11.278  20.850  1.00  0.850          C  
ATOM   1103  H   TRP A  71       6.015  17.215  22.241  1.00  0.710          H  
ATOM   1104  HA  TRP A  71       3.482  15.945  22.121  1.00  0.730          H  
ATOM   1105 1HB  TRP A  71       5.295  15.318  20.697  1.00  1.020          H  
ATOM   1106 2HB  TRP A  71       6.283  14.850  22.049  1.00  1.020          H  
ATOM   1107  HD1 TRP A  71       6.743  12.470  21.729  1.00  1.020          H  
ATOM   1108  HE1 TRP A  71       5.465  10.330  21.345  1.00  1.020          H  
ATOM   1109  HE3 TRP A  71       2.102  14.494  21.240  1.00  1.020          H  
ATOM   1110  HZ2 TRP A  71       2.696   9.613  20.870  1.00  1.020          H  
ATOM   1111  HZ3 TRP A  71       0.192  13.066  20.876  1.00  1.020          H  
ATOM   1112  HH2 TRP A  71       0.464  10.666  20.686  1.00  1.020          H  
ATOM   1113  N   LYS A  72       5.093  15.441  24.915  1.00  0.680          N  
ATOM   1114  CA  LYS A  72       4.920  15.019  26.300  1.00  0.790          C  
ATOM   1115  C   LYS A  72       3.792  15.769  27.024  1.00  0.830          C  
ATOM   1116  O   LYS A  72       3.307  15.290  28.061  1.00  0.940          O  
ATOM   1117  CB  LYS A  72       6.240  15.101  27.049  1.00  1.060          C  
ATOM   1118  CG  LYS A  72       7.198  14.033  26.556  1.00  1.060          C  
ATOM   1119  CD  LYS A  72       8.451  13.891  27.365  1.00  1.060          C  
ATOM   1120  CE  LYS A  72       9.378  15.072  27.178  1.00  1.060          C  
ATOM   1121  NZ  LYS A  72      10.751  14.730  27.576  1.00  1.060          N  
ATOM   1122  H   LYS A  72       5.967  15.849  24.625  1.00  0.820          H  
ATOM   1123  HA  LYS A  72       4.648  13.970  26.292  1.00  0.950          H  
ATOM   1124 1HB  LYS A  72       6.688  16.083  26.900  1.00  1.270          H  
ATOM   1125 2HB  LYS A  72       6.072  14.965  28.119  1.00  1.270          H  
ATOM   1126 1HG  LYS A  72       6.684  13.068  26.561  1.00  1.270          H  
ATOM   1127 2HG  LYS A  72       7.474  14.246  25.522  1.00  1.270          H  
ATOM   1128 1HD  LYS A  72       8.203  13.788  28.418  1.00  1.270          H  
ATOM   1129 2HD  LYS A  72       8.979  12.987  27.038  1.00  1.270          H  
ATOM   1130 1HE  LYS A  72       9.380  15.378  26.132  1.00  1.270          H  
ATOM   1131 2HE  LYS A  72       9.031  15.899  27.792  1.00  1.270          H  
ATOM   1132 1HZ  LYS A  72      11.360  15.516  27.439  1.00  1.270          H  
ATOM   1133 2HZ  LYS A  72      10.788  14.432  28.533  1.00  1.270          H  
ATOM   1134 3HZ  LYS A  72      11.035  13.960  26.945  1.00  1.270          H  
ATOM   1135  N   LYS A  73       3.406  16.964  26.532  1.00  0.820          N  
ATOM   1136  CA  LYS A  73       2.316  17.709  27.139  1.00  0.930          C  
ATOM   1137  C   LYS A  73       1.053  16.971  26.767  1.00  0.890          C  
ATOM   1138  O   LYS A  73       0.206  16.727  27.622  1.00  1.010          O  
ATOM   1139  CB  LYS A  73       2.249  19.166  26.680  1.00  1.260          C  
ATOM   1140  CG  LYS A  73       1.119  20.000  27.341  1.00  1.260          C  
ATOM   1141  CD  LYS A  73       1.315  20.148  28.869  1.00  1.260          C  
ATOM   1142  CE  LYS A  73       0.427  21.267  29.475  1.00  1.260          C  
ATOM   1143  NZ  LYS A  73      -1.044  20.908  29.523  1.00  1.260          N  
ATOM   1144  H   LYS A  73       3.801  17.322  25.665  1.00  0.980          H  
ATOM   1145  HA  LYS A  73       2.426  17.679  28.223  1.00  1.120          H  
ATOM   1146 1HB  LYS A  73       3.200  19.657  26.875  1.00  1.510          H  
ATOM   1147 2HB  LYS A  73       2.077  19.199  25.606  1.00  1.510          H  
ATOM   1148 1HG  LYS A  73       1.095  20.988  26.884  1.00  1.510          H  
ATOM   1149 2HG  LYS A  73       0.157  19.514  27.155  1.00  1.510          H  
ATOM   1150 1HD  LYS A  73       1.024  19.211  29.355  1.00  1.510          H  
ATOM   1151 2HD  LYS A  73       2.357  20.353  29.098  1.00  1.510          H  
ATOM   1152 1HE  LYS A  73       0.769  21.476  30.487  1.00  1.510          H  
ATOM   1153 2HE  LYS A  73       0.547  22.164  28.871  1.00  1.510          H  
ATOM   1154 1HZ  LYS A  73      -1.569  21.660  29.919  1.00  1.510          H  
ATOM   1155 2HZ  LYS A  73      -1.443  20.678  28.603  1.00  1.510          H  
ATOM   1156 3HZ  LYS A  73      -1.213  20.068  30.082  1.00  1.510          H  
ATOM   1157  N   ILE A  74       0.957  16.562  25.494  1.00  0.760          N  
ATOM   1158  CA  ILE A  74      -0.216  15.821  25.038  1.00  0.810          C  
ATOM   1159  C   ILE A  74      -0.332  14.532  25.827  1.00  0.720          C  
ATOM   1160  O   ILE A  74      -1.426  14.182  26.288  1.00  0.770          O  
ATOM   1161  CB  ILE A  74      -0.171  15.453  23.529  1.00  1.110          C  
ATOM   1162  CG1 ILE A  74      -0.289  16.712  22.697  1.00  1.110          C  
ATOM   1163  CG2 ILE A  74      -1.361  14.475  23.207  1.00  1.110          C  
ATOM   1164  CD1 ILE A  74       0.004  16.594  21.215  1.00  1.110          C  
ATOM   1165  H   ILE A  74       1.706  16.835  24.847  1.00  0.910          H  
ATOM   1166  HA  ILE A  74      -1.104  16.424  25.219  1.00  0.970          H  
ATOM   1167  HB  ILE A  74       0.771  14.979  23.289  1.00  1.340          H  
ATOM   1168 1HG1 ILE A  74      -1.270  17.020  22.796  1.00  1.340          H  
ATOM   1169 2HG1 ILE A  74       0.364  17.478  23.120  1.00  1.340          H  
ATOM   1170 1HG2 ILE A  74      -1.358  14.212  22.163  1.00  1.340          H  
ATOM   1171 2HG2 ILE A  74      -1.279  13.555  23.784  1.00  1.340          H  
ATOM   1172 3HG2 ILE A  74      -2.309  14.963  23.450  1.00  1.340          H  
ATOM   1173 1HD1 ILE A  74      -0.160  17.559  20.758  1.00  1.340          H  
ATOM   1174 2HD1 ILE A  74       1.024  16.304  21.062  1.00  1.340          H  
ATOM   1175 3HD1 ILE A  74      -0.653  15.873  20.750  1.00  1.340          H  
ATOM   1176  N   ILE A  75       0.799  13.843  26.013  1.00  0.660          N  
ATOM   1177  CA  ILE A  75       0.798  12.558  26.694  1.00  0.690          C  
ATOM   1178  C   ILE A  75       0.295  12.759  28.117  1.00  0.810          C  
ATOM   1179  O   ILE A  75      -0.525  11.976  28.623  1.00  0.900          O  
ATOM   1180  CB  ILE A  75       2.232  11.969  26.848  1.00  0.950          C  
ATOM   1181  CG1 ILE A  75       2.925  11.760  25.496  1.00  0.950          C  
ATOM   1182  CG2 ILE A  75       2.202  10.621  27.647  1.00  0.950          C  
ATOM   1183  CD1 ILE A  75       2.223  11.036  24.530  1.00  0.950          C  
ATOM   1184  H   ILE A  75       1.655  14.213  25.585  1.00  0.790          H  
ATOM   1185  HA  ILE A  75       0.136  11.875  26.179  1.00  0.830          H  
ATOM   1186  HB  ILE A  75       2.841  12.680  27.402  1.00  1.140          H  
ATOM   1187 1HG1 ILE A  75       3.172  12.680  25.071  1.00  1.140          H  
ATOM   1188 2HG1 ILE A  75       3.849  11.224  25.691  1.00  1.140          H  
ATOM   1189 1HG2 ILE A  75       3.217  10.255  27.768  1.00  1.140          H  
ATOM   1190 2HG2 ILE A  75       1.771  10.778  28.634  1.00  1.140          H  
ATOM   1191 3HG2 ILE A  75       1.612   9.868  27.132  1.00  1.140          H  
ATOM   1192 1HD1 ILE A  75       2.853  10.938  23.679  1.00  1.140          H  
ATOM   1193 2HD1 ILE A  75       1.980  10.083  24.904  1.00  1.140          H  
ATOM   1194 3HD1 ILE A  75       1.327  11.569  24.257  1.00  1.140          H  
ATOM   1195  N   THR A  76       0.789  13.809  28.779  1.00  0.890          N  
ATOM   1196  CA  THR A  76       0.381  14.106  30.135  1.00  1.100          C  
ATOM   1197  C   THR A  76      -1.104  14.468  30.223  1.00  1.120          C  
ATOM   1198  O   THR A  76      -1.842  13.874  31.013  1.00  1.230          O  
ATOM   1199  CB  THR A  76       1.221  15.275  30.708  1.00  1.460          C  
ATOM   1200  OG1 THR A  76       2.613  14.911  30.718  1.00  1.460          O  
ATOM   1201  CG2 THR A  76       0.788  15.582  32.138  1.00  1.460          C  
ATOM   1202  H   THR A  76       1.504  14.397  28.347  1.00  1.070          H  
ATOM   1203  HA  THR A  76       0.553  13.220  30.746  1.00  1.320          H  
ATOM   1204  HB  THR A  76       1.088  16.162  30.085  1.00  1.750          H  
ATOM   1205  HG1 THR A  76       2.959  14.915  29.794  1.00  1.750          H  
ATOM   1206 1HG2 THR A  76       1.393  16.399  32.525  1.00  1.750          H  
ATOM   1207 2HG2 THR A  76      -0.262  15.874  32.163  1.00  1.750          H  
ATOM   1208 3HG2 THR A  76       0.932  14.698  32.756  1.00  1.750          H  
ATOM   1209  N   ASP A  77      -1.570  15.395  29.368  1.00  1.070          N  
ATOM   1210  CA  ASP A  77      -2.955  15.874  29.414  1.00  1.160          C  
ATOM   1211  C   ASP A  77      -3.962  14.755  29.205  1.00  1.120          C  
ATOM   1212  O   ASP A  77      -5.016  14.726  29.841  1.00  1.270          O  
ATOM   1213  CB  ASP A  77      -3.188  16.980  28.367  1.00  1.590          C  
ATOM   1214  CG  ASP A  77      -2.563  18.359  28.736  1.00  1.590          C  
ATOM   1215  OD1 ASP A  77      -2.191  18.559  29.881  1.00  1.590          O  
ATOM   1216  OD2 ASP A  77      -2.453  19.240  27.877  1.00  1.590          O  
ATOM   1217  H   ASP A  77      -0.920  15.822  28.710  1.00  1.280          H  
ATOM   1218  HA  ASP A  77      -3.130  16.301  30.400  1.00  1.390          H  
ATOM   1219 1HB  ASP A  77      -2.752  16.652  27.417  1.00  1.910          H  
ATOM   1220 2HB  ASP A  77      -4.258  17.105  28.209  1.00  1.910          H  
ATOM   1221  N   LYS A  78      -3.624  13.816  28.332  1.00  0.950          N  
ATOM   1222  CA  LYS A  78      -4.468  12.667  28.060  1.00  0.980          C  
ATOM   1223  C   LYS A  78      -4.274  11.445  28.939  1.00  0.950          C  
ATOM   1224  O   LYS A  78      -4.974  10.455  28.727  1.00  0.980          O  
ATOM   1225  CB  LYS A  78      -4.308  12.209  26.610  1.00  1.360          C  
ATOM   1226  CG  LYS A  78      -4.815  13.140  25.520  1.00  1.360          C  
ATOM   1227  CD  LYS A  78      -6.369  13.284  25.582  1.00  1.360          C  
ATOM   1228  CE  LYS A  78      -7.070  11.896  25.564  1.00  1.360          C  
ATOM   1229  NZ  LYS A  78      -8.547  11.968  25.399  1.00  1.360          N  
ATOM   1230  H   LYS A  78      -2.754  13.922  27.799  1.00  1.140          H  
ATOM   1231  HA  LYS A  78      -5.494  12.985  28.213  1.00  1.180          H  
ATOM   1232 1HB  LYS A  78      -3.235  12.135  26.420  1.00  1.630          H  
ATOM   1233 2HB  LYS A  78      -4.695  11.207  26.475  1.00  1.630          H  
ATOM   1234 1HG  LYS A  78      -4.354  14.121  25.647  1.00  1.630          H  
ATOM   1235 2HG  LYS A  78      -4.527  12.753  24.558  1.00  1.630          H  
ATOM   1236 1HD  LYS A  78      -6.676  13.859  26.455  1.00  1.630          H  
ATOM   1237 2HD  LYS A  78      -6.684  13.820  24.693  1.00  1.630          H  
ATOM   1238 1HE  LYS A  78      -6.656  11.305  24.787  1.00  1.630          H  
ATOM   1239 2HE  LYS A  78      -6.887  11.404  26.515  1.00  1.630          H  
ATOM   1240 1HZ  LYS A  78      -8.914  11.027  25.425  1.00  1.630          H  
ATOM   1241 2HZ  LYS A  78      -8.943  12.501  26.158  1.00  1.630          H  
ATOM   1242 3HZ  LYS A  78      -8.804  12.398  24.506  1.00  1.630          H  
ATOM   1243  N   ASN A  79      -3.293  11.442  29.855  1.00  0.980          N  
ATOM   1244  CA  ASN A  79      -3.005  10.225  30.618  1.00  1.060          C  
ATOM   1245  C   ASN A  79      -2.834   9.096  29.599  1.00  0.940          C  
ATOM   1246  O   ASN A  79      -3.434   8.023  29.731  1.00  1.000          O  
ATOM   1247  CB  ASN A  79      -4.117   9.915  31.615  1.00  1.450          C  
ATOM   1248  CG  ASN A  79      -3.710   8.931  32.702  1.00  1.450          C  
ATOM   1249  OD1 ASN A  79      -2.556   8.908  33.155  1.00  1.450          O  
ATOM   1250  ND2 ASN A  79      -4.649   8.120  33.133  1.00  1.450          N  
ATOM   1251  H   ASN A  79      -2.772  12.300  30.060  1.00  1.180          H  
ATOM   1252  HA  ASN A  79      -2.057  10.351  31.144  1.00  1.270          H  
ATOM   1253 1HB  ASN A  79      -4.439  10.844  32.086  1.00  1.740          H  
ATOM   1254 2HB  ASN A  79      -4.976   9.505  31.089  1.00  1.740          H  
ATOM   1255 1HD2 ASN A  79      -4.450   7.450  33.848  1.00  1.740          H  
ATOM   1256 2HD2 ASN A  79      -5.569   8.171  32.739  1.00  1.740          H  
ATOM   1257  N   LEU A  80      -2.039   9.356  28.560  1.00  0.830          N  
ATOM   1258  CA  LEU A  80      -1.885   8.404  27.480  1.00  0.790          C  
ATOM   1259  C   LEU A  80      -0.902   7.277  27.776  1.00  0.910          C  
ATOM   1260  O   LEU A  80       0.288   7.489  28.016  1.00  1.260          O  
ATOM   1261  CB  LEU A  80      -1.509   9.188  26.217  1.00  1.120          C  
ATOM   1262  CG  LEU A  80      -1.317   8.417  24.948  1.00  1.120          C  
ATOM   1263  CD1 LEU A  80      -2.539   7.767  24.590  1.00  1.120          C  
ATOM   1264  CD2 LEU A  80      -0.923   9.364  23.839  1.00  1.120          C  
ATOM   1265  H   LEU A  80      -1.566  10.266  28.526  1.00  1.000          H  
ATOM   1266  HA  LEU A  80      -2.865   7.958  27.330  1.00  0.950          H  
ATOM   1267 1HB  LEU A  80      -2.273   9.936  26.043  1.00  1.350          H  
ATOM   1268 2HB  LEU A  80      -0.586   9.699  26.420  1.00  1.350          H  
ATOM   1269  HG  LEU A  80      -0.573   7.682  25.084  1.00  1.350          H  
ATOM   1270 1HD1 LEU A  80      -2.379   7.235  23.670  1.00  1.350          H  
ATOM   1271 2HD1 LEU A  80      -2.830   7.072  25.350  1.00  1.350          H  
ATOM   1272 3HD1 LEU A  80      -3.312   8.494  24.471  1.00  1.350          H  
ATOM   1273 1HD2 LEU A  80      -0.778   8.817  22.918  1.00  1.350          H  
ATOM   1274 2HD2 LEU A  80      -1.695  10.113  23.703  1.00  1.350          H  
ATOM   1275 3HD2 LEU A  80      -0.041   9.830  24.091  1.00  1.350          H  
ATOM   1276  N   LYS A  81      -1.430   6.050  27.754  1.00  0.890          N  
ATOM   1277  CA  LYS A  81      -0.682   4.844  28.099  1.00  1.110          C  
ATOM   1278  C   LYS A  81      -0.549   3.822  26.966  1.00  0.860          C  
ATOM   1279  O   LYS A  81      -1.103   3.979  25.883  1.00  0.960          O  
ATOM   1280  CB  LYS A  81      -1.328   4.174  29.317  1.00  1.470          C  
ATOM   1281  CG  LYS A  81      -1.434   5.078  30.574  1.00  1.470          C  
ATOM   1282  CD  LYS A  81      -0.078   5.459  31.169  1.00  1.470          C  
ATOM   1283  CE  LYS A  81      -0.264   6.287  32.427  1.00  1.470          C  
ATOM   1284  NZ  LYS A  81       1.041   6.721  33.022  1.00  1.470          N  
ATOM   1285  H   LYS A  81      -2.413   5.968  27.530  1.00  1.070          H  
ATOM   1286  HA  LYS A  81       0.331   5.144  28.361  1.00  1.330          H  
ATOM   1287 1HB  LYS A  81      -2.335   3.845  29.055  1.00  1.760          H  
ATOM   1288 2HB  LYS A  81      -0.764   3.285  29.595  1.00  1.760          H  
ATOM   1289 1HG  LYS A  81      -1.960   5.995  30.311  1.00  1.760          H  
ATOM   1290 2HG  LYS A  81      -2.021   4.566  31.335  1.00  1.760          H  
ATOM   1291 1HD  LYS A  81       0.497   4.563  31.404  1.00  1.760          H  
ATOM   1292 2HD  LYS A  81       0.484   6.063  30.459  1.00  1.760          H  
ATOM   1293 1HE  LYS A  81      -0.848   7.170  32.177  1.00  1.760          H  
ATOM   1294 2HE  LYS A  81      -0.812   5.700  33.165  1.00  1.760          H  
ATOM   1295 1HZ  LYS A  81       0.864   7.273  33.852  1.00  1.760          H  
ATOM   1296 2HZ  LYS A  81       1.590   5.910  33.271  1.00  1.760          H  
ATOM   1297 3HZ  LYS A  81       1.548   7.279  32.351  1.00  1.760          H  
ATOM   1298  N   ASP A  82       0.245   2.800  27.244  1.00  1.190          N  
ATOM   1299  CA  ASP A  82       0.556   1.634  26.419  1.00  1.230          C  
ATOM   1300  C   ASP A  82      -0.507   0.537  26.560  1.00  1.020          C  
ATOM   1301  O   ASP A  82      -0.861   0.218  27.697  1.00  1.660          O  
ATOM   1302  CB  ASP A  82       1.886   1.031  26.896  1.00  1.710          C  
ATOM   1303  CG  ASP A  82       2.498  -0.031  25.973  1.00  1.710          C  
ATOM   1304  OD1 ASP A  82       1.793  -0.575  25.164  1.00  1.710          O  
ATOM   1305  OD2 ASP A  82       3.688  -0.260  26.085  1.00  1.710          O  
ATOM   1306  H   ASP A  82       0.677   2.810  28.155  1.00  1.430          H  
ATOM   1307  HA  ASP A  82       0.636   1.955  25.381  1.00  1.480          H  
ATOM   1308 1HB  ASP A  82       2.578   1.793  27.110  1.00  2.050          H  
ATOM   1309 2HB  ASP A  82       1.698   0.534  27.848  1.00  2.050          H  
ATOM   1310  N   PRO A  83      -1.089  -0.020  25.482  1.00  1.170          N  
ATOM   1311  CA  PRO A  83      -1.128   0.276  24.044  1.00  1.500          C  
ATOM   1312  C   PRO A  83      -2.252   1.183  23.524  1.00  1.230          C  
ATOM   1313  O   PRO A  83      -3.080   0.695  22.767  1.00  1.370          O  
ATOM   1314  CB  PRO A  83      -1.329  -1.128  23.459  1.00  2.250          C  
ATOM   1315  CG  PRO A  83      -2.167  -1.833  24.483  1.00  2.250          C  
ATOM   1316  CD  PRO A  83      -1.648  -1.332  25.799  1.00  2.250          C  
ATOM   1317  HA  PRO A  83      -0.146   0.662  23.731  1.00  1.800          H  
ATOM   1318 1HB  PRO A  83      -1.808  -1.089  22.468  1.00  2.700          H  
ATOM   1319 2HB  PRO A  83      -0.344  -1.608  23.321  1.00  2.700          H  
ATOM   1320 1HG  PRO A  83      -3.236  -1.602  24.326  1.00  2.700          H  
ATOM   1321 2HG  PRO A  83      -2.066  -2.923  24.366  1.00  2.700          H  
ATOM   1322 1HD  PRO A  83      -2.411  -1.251  26.549  1.00  2.700          H  
ATOM   1323 2HD  PRO A  83      -0.826  -1.982  26.142  1.00  2.700          H  
ATOM   1324  N   VAL A  84      -2.354   2.445  23.884  1.00  1.060          N  
ATOM   1325  CA  VAL A  84      -3.469   3.218  23.313  1.00  0.910          C  
ATOM   1326  C   VAL A  84      -3.284   3.435  21.819  1.00  0.820          C  
ATOM   1327  O   VAL A  84      -2.175   3.728  21.352  1.00  0.830          O  
ATOM   1328  CB  VAL A  84      -3.655   4.566  24.031  1.00  1.330          C  
ATOM   1329  CG1 VAL A  84      -4.690   5.475  23.303  1.00  1.330          C  
ATOM   1330  CG2 VAL A  84      -4.192   4.314  25.434  1.00  1.330          C  
ATOM   1331  H   VAL A  84      -1.692   2.898  24.519  1.00  1.270          H  
ATOM   1332  HA  VAL A  84      -4.390   2.647  23.459  1.00  1.090          H  
ATOM   1333  HB  VAL A  84      -2.700   5.057  24.075  1.00  1.600          H  
ATOM   1334 1HG1 VAL A  84      -4.806   6.397  23.845  1.00  1.600          H  
ATOM   1335 2HG1 VAL A  84      -4.363   5.699  22.294  1.00  1.600          H  
ATOM   1336 3HG1 VAL A  84      -5.625   4.989  23.270  1.00  1.600          H  
ATOM   1337 1HG2 VAL A  84      -4.317   5.254  25.961  1.00  1.600          H  
ATOM   1338 2HG2 VAL A  84      -5.155   3.809  25.354  1.00  1.600          H  
ATOM   1339 3HG2 VAL A  84      -3.502   3.693  25.972  1.00  1.600          H  
ATOM   1340  N   ILE A  85      -4.360   3.228  21.054  1.00  0.820          N  
ATOM   1341  CA  ILE A  85      -4.240   3.430  19.607  1.00  0.780          C  
ATOM   1342  C   ILE A  85      -4.594   4.856  19.272  1.00  0.710          C  
ATOM   1343  O   ILE A  85      -5.620   5.395  19.693  1.00  0.730          O  
ATOM   1344  CB  ILE A  85      -5.114   2.489  18.734  1.00  1.110          C  
ATOM   1345  CG1 ILE A  85      -4.842   1.031  19.090  1.00  1.110          C  
ATOM   1346  CG2 ILE A  85      -4.876   2.748  17.209  1.00  1.110          C  
ATOM   1347  CD1 ILE A  85      -3.429   0.547  18.959  1.00  1.110          C  
ATOM   1348  H   ILE A  85      -5.245   2.990  21.518  1.00  0.980          H  
ATOM   1349  HA  ILE A  85      -3.207   3.296  19.312  1.00  0.940          H  
ATOM   1350  HB  ILE A  85      -6.133   2.675  18.917  1.00  1.330          H  
ATOM   1351 1HG1 ILE A  85      -5.140   0.902  20.105  1.00  1.330          H  
ATOM   1352 2HG1 ILE A  85      -5.471   0.403  18.460  1.00  1.330          H  
ATOM   1353 1HG2 ILE A  85      -5.512   2.083  16.636  1.00  1.330          H  
ATOM   1354 2HG2 ILE A  85      -5.124   3.774  16.952  1.00  1.330          H  
ATOM   1355 3HG2 ILE A  85      -3.840   2.567  16.948  1.00  1.330          H  
ATOM   1356 1HD1 ILE A  85      -3.389  -0.502  19.258  1.00  1.330          H  
ATOM   1357 2HD1 ILE A  85      -3.083   0.638  17.936  1.00  1.330          H  
ATOM   1358 3HD1 ILE A  85      -2.798   1.118  19.613  1.00  1.330          H  
ATOM   1359  N   LEU A  86      -3.712   5.477  18.531  1.00  0.660          N  
ATOM   1360  CA  LEU A  86      -3.893   6.829  18.104  1.00  0.620          C  
ATOM   1361  C   LEU A  86      -4.419   6.778  16.699  1.00  0.630          C  
ATOM   1362  O   LEU A  86      -3.744   6.322  15.762  1.00  0.660          O  
ATOM   1363  CB  LEU A  86      -2.572   7.591  18.192  1.00  0.880          C  
ATOM   1364  CG  LEU A  86      -1.900   7.555  19.591  1.00  0.880          C  
ATOM   1365  CD1 LEU A  86      -0.647   8.393  19.563  1.00  0.880          C  
ATOM   1366  CD2 LEU A  86      -2.858   8.029  20.635  1.00  0.880          C  
ATOM   1367  H   LEU A  86      -2.891   4.963  18.233  1.00  0.790          H  
ATOM   1368  HA  LEU A  86      -4.653   7.317  18.707  1.00  0.740          H  
ATOM   1369 1HB  LEU A  86      -1.871   7.147  17.483  1.00  1.060          H  
ATOM   1370 2HB  LEU A  86      -2.739   8.622  17.910  1.00  1.060          H  
ATOM   1371  HG  LEU A  86      -1.605   6.527  19.831  1.00  1.060          H  
ATOM   1372 1HD1 LEU A  86      -0.166   8.364  20.533  1.00  1.060          H  
ATOM   1373 2HD1 LEU A  86       0.030   7.999  18.819  1.00  1.060          H  
ATOM   1374 3HD1 LEU A  86      -0.898   9.419  19.317  1.00  1.060          H  
ATOM   1375 1HD2 LEU A  86      -2.375   7.992  21.579  1.00  1.060          H  
ATOM   1376 2HD2 LEU A  86      -3.153   9.029  20.419  1.00  1.060          H  
ATOM   1377 3HD2 LEU A  86      -3.735   7.401  20.676  1.00  1.060          H  
ATOM   1378  N   VAL A  87      -5.662   7.201  16.572  1.00  0.640          N  
ATOM   1379  CA  VAL A  87      -6.330   7.152  15.297  1.00  0.700          C  
ATOM   1380  C   VAL A  87      -6.284   8.562  14.772  1.00  0.780          C  
ATOM   1381  O   VAL A  87      -6.874   9.486  15.341  1.00  0.790          O  
ATOM   1382  CB  VAL A  87      -7.761   6.655  15.454  1.00  0.960          C  
ATOM   1383  CG1 VAL A  87      -8.408   6.591  14.087  1.00  0.960          C  
ATOM   1384  CG2 VAL A  87      -7.753   5.317  16.209  1.00  0.960          C  
ATOM   1385  H   VAL A  87      -6.137   7.561  17.407  1.00  0.770          H  
ATOM   1386  HA  VAL A  87      -5.793   6.491  14.617  1.00  0.840          H  
ATOM   1387  HB  VAL A  87      -8.308   7.350  16.011  1.00  1.150          H  
ATOM   1388 1HG1 VAL A  87      -9.436   6.256  14.188  1.00  1.150          H  
ATOM   1389 2HG1 VAL A  87      -8.397   7.578  13.622  1.00  1.150          H  
ATOM   1390 3HG1 VAL A  87      -7.855   5.893  13.456  1.00  1.150          H  
ATOM   1391 1HG2 VAL A  87      -8.771   4.957  16.334  1.00  1.150          H  
ATOM   1392 2HG2 VAL A  87      -7.183   4.612  15.653  1.00  1.150          H  
ATOM   1393 3HG2 VAL A  87      -7.297   5.448  17.195  1.00  1.150          H  
ATOM   1394  N   CYS A  88      -5.531   8.738  13.711  1.00  0.890          N  
ATOM   1395  CA  CYS A  88      -5.240  10.069  13.230  1.00  1.050          C  
ATOM   1396  C   CYS A  88      -5.959  10.410  11.943  1.00  0.910          C  
ATOM   1397  O   CYS A  88      -5.999   9.600  11.027  1.00  0.870          O  
ATOM   1398  CB  CYS A  88      -3.738  10.140  12.996  1.00  1.410          C  
ATOM   1399  SG  CYS A  88      -2.769   9.775  14.499  1.00  1.410          S  
ATOM   1400  H   CYS A  88      -5.134   7.907  13.263  1.00  1.070          H  
ATOM   1401  HA  CYS A  88      -5.527  10.791  13.992  1.00  1.260          H  
ATOM   1402 1HB  CYS A  88      -3.461   9.419  12.235  1.00  1.690          H  
ATOM   1403 2HB  CYS A  88      -3.466  11.131  12.636  1.00  1.690          H  
ATOM   1404  HG  CYS A  88      -3.252   8.529  14.670  1.00  1.690          H  
ATOM   1405  N   GLU A  89      -6.466  11.638  11.846  1.00  0.930          N  
ATOM   1406  CA  GLU A  89      -7.117  12.127  10.623  1.00  0.900          C  
ATOM   1407  C   GLU A  89      -6.444  13.397  10.102  1.00  0.900          C  
ATOM   1408  O   GLU A  89      -6.207  14.344  10.858  1.00  0.970          O  
ATOM   1409  CB  GLU A  89      -8.599  12.386  10.857  1.00  1.270          C  
ATOM   1410  CG  GLU A  89      -9.459  11.159  11.109  1.00  1.270          C  
ATOM   1411  CD  GLU A  89     -10.910  11.530  11.236  1.00  1.270          C  
ATOM   1412  OE1 GLU A  89     -11.192  12.696  11.106  1.00  1.270          O  
ATOM   1413  OE2 GLU A  89     -11.731  10.660  11.435  1.00  1.270          O  
ATOM   1414  H   GLU A  89      -6.423  12.236  12.676  1.00  1.120          H  
ATOM   1415  HA  GLU A  89      -7.027  11.363   9.853  1.00  1.080          H  
ATOM   1416 1HB  GLU A  89      -8.702  13.016  11.721  1.00  1.530          H  
ATOM   1417 2HB  GLU A  89      -8.998  12.919  10.040  1.00  1.530          H  
ATOM   1418 1HG  GLU A  89      -9.334  10.471  10.272  1.00  1.530          H  
ATOM   1419 2HG  GLU A  89      -9.125  10.655  12.016  1.00  1.530          H  
ATOM   1420  N   PHE A  90      -6.155  13.414   8.798  1.00  0.940          N  
ATOM   1421  CA  PHE A  90      -5.454  14.529   8.144  1.00  1.060          C  
ATOM   1422  C   PHE A  90      -6.303  15.554   7.385  1.00  1.150          C  
ATOM   1423  O   PHE A  90      -6.973  15.200   6.416  1.00  1.380          O  
ATOM   1424  CB  PHE A  90      -4.455  13.922   7.170  1.00  1.440          C  
ATOM   1425  CG  PHE A  90      -3.672  14.894   6.386  1.00  1.440          C  
ATOM   1426  CD1 PHE A  90      -2.573  15.503   6.926  1.00  1.440          C  
ATOM   1427  CD2 PHE A  90      -4.032  15.193   5.082  1.00  1.440          C  
ATOM   1428  CE1 PHE A  90      -1.834  16.381   6.188  1.00  1.440          C  
ATOM   1429  CE2 PHE A  90      -3.295  16.072   4.340  1.00  1.440          C  
ATOM   1430  CZ  PHE A  90      -2.190  16.661   4.890  1.00  1.440          C  
ATOM   1431  H   PHE A  90      -6.408  12.579   8.247  1.00  1.130          H  
ATOM   1432  HA  PHE A  90      -4.914  15.073   8.917  1.00  1.270          H  
ATOM   1433 1HB  PHE A  90      -3.758  13.302   7.725  1.00  1.720          H  
ATOM   1434 2HB  PHE A  90      -4.982  13.266   6.477  1.00  1.720          H  
ATOM   1435  HD1 PHE A  90      -2.290  15.282   7.947  1.00  1.720          H  
ATOM   1436  HD2 PHE A  90      -4.914  14.719   4.645  1.00  1.720          H  
ATOM   1437  HE1 PHE A  90      -0.964  16.864   6.632  1.00  1.720          H  
ATOM   1438  HE2 PHE A  90      -3.585  16.298   3.314  1.00  1.720          H  
ATOM   1439  HZ  PHE A  90      -1.595  17.357   4.302  1.00  1.720          H  
ATOM   1440  N   ASP A  91      -6.203  16.842   7.742  1.00  1.120          N  
ATOM   1441  CA  ASP A  91      -6.949  17.887   7.040  1.00  1.220          C  
ATOM   1442  C   ASP A  91      -6.109  18.523   5.935  1.00  1.300          C  
ATOM   1443  O   ASP A  91      -6.393  18.158   4.796  1.00  2.140          O  
ATOM   1444  CB  ASP A  91      -7.370  19.029   7.967  1.00  1.670          C  
ATOM   1445  CG  ASP A  91      -8.342  18.688   9.071  1.00  1.670          C  
ATOM   1446  OD1 ASP A  91      -9.423  18.187   8.782  1.00  1.670          O  
ATOM   1447  OD2 ASP A  91      -8.024  18.996  10.211  1.00  1.670          O  
ATOM   1448  H   ASP A  91      -5.607  17.136   8.531  1.00  1.340          H  
ATOM   1449  HA  ASP A  91      -7.837  17.437   6.588  1.00  1.460          H  
ATOM   1450 1HB  ASP A  91      -6.470  19.433   8.420  1.00  2.000          H  
ATOM   1451 2HB  ASP A  91      -7.806  19.826   7.367  1.00  2.000          H  
ATOM   1452  N   GLY A  92      -4.826  18.575   6.282  1.00  1.210          N  
ATOM   1453  CA  GLY A  92      -3.999  19.627   5.716  1.00  1.450          C  
ATOM   1454  C   GLY A  92      -2.637  19.671   6.401  1.00  1.840          C  
ATOM   1455  O   GLY A  92      -2.450  19.138   7.494  1.00  2.470          O  
ATOM   1456  H   GLY A  92      -4.349  17.684   6.170  1.00  1.450          H  
ATOM   1457 1HA  GLY A  92      -3.871  19.451   4.647  1.00  1.740          H  
ATOM   1458 2HA  GLY A  92      -4.502  20.585   5.831  1.00  1.740          H  
ATOM   1459  N   GLY A  93      -1.690  20.383   5.796  1.00  1.890          N  
ATOM   1460  CA  GLY A  93      -0.321  20.452   6.315  1.00  2.500          C  
ATOM   1461  C   GLY A  93      -0.187  20.922   7.764  1.00  2.420          C  
ATOM   1462  O   GLY A  93       0.712  20.468   8.473  1.00  3.050          O  
ATOM   1463  H   GLY A  93      -1.908  20.841   4.921  1.00  2.270          H  
ATOM   1464 1HA  GLY A  93       0.140  19.467   6.218  1.00  3.000          H  
ATOM   1465 2HA  GLY A  93       0.258  21.119   5.677  1.00  3.000          H  
ATOM   1466  N   THR A  94      -1.088  21.793   8.214  1.00  1.980          N  
ATOM   1467  CA  THR A  94      -1.042  22.327   9.567  1.00  2.210          C  
ATOM   1468  C   THR A  94      -2.126  21.805  10.503  1.00  1.910          C  
ATOM   1469  O   THR A  94      -2.301  22.380  11.581  1.00  2.380          O  
ATOM   1470  CB  THR A  94      -1.161  23.862   9.550  1.00  3.000          C  
ATOM   1471  OG1 THR A  94      -2.406  24.235   8.929  1.00  3.000          O  
ATOM   1472  CG2 THR A  94      -0.010  24.462   8.793  1.00  3.000          C  
ATOM   1473  H   THR A  94      -1.809  22.143   7.597  1.00  2.380          H  
ATOM   1474  HA  THR A  94      -0.075  22.064  10.001  1.00  2.650          H  
ATOM   1475  HB  THR A  94      -1.143  24.242  10.573  1.00  3.600          H  
ATOM   1476  HG1 THR A  94      -3.132  24.055   9.540  1.00  3.600          H  
ATOM   1477 1HG2 THR A  94      -0.105  25.544   8.792  1.00  3.600          H  
ATOM   1478 2HG2 THR A  94       0.913  24.176   9.291  1.00  3.600          H  
ATOM   1479 3HG2 THR A  94      -0.010  24.097   7.770  1.00  3.600          H  
ATOM   1480  N   SER A  95      -2.885  20.767  10.121  1.00  1.340          N  
ATOM   1481  CA  SER A  95      -3.975  20.332  11.017  1.00  1.220          C  
ATOM   1482  C   SER A  95      -4.365  18.856  10.960  1.00  1.050          C  
ATOM   1483  O   SER A  95      -4.498  18.273   9.870  1.00  1.070          O  
ATOM   1484  CB  SER A  95      -5.210  21.166  10.738  1.00  1.760          C  
ATOM   1485  OG  SER A  95      -6.292  20.749  11.527  1.00  1.760          O  
ATOM   1486  H   SER A  95      -2.696  20.279   9.236  1.00  1.610          H  
ATOM   1487  HA  SER A  95      -3.661  20.535  12.042  1.00  1.460          H  
ATOM   1488 1HB  SER A  95      -4.981  22.208  10.968  1.00  2.110          H  
ATOM   1489 2HB  SER A  95      -5.470  21.114   9.690  1.00  2.110          H  
ATOM   1490  HG  SER A  95      -6.763  20.033  11.025  1.00  2.110          H  
ATOM   1491  N   LYS A  96      -4.476  18.254  12.159  1.00  0.990          N  
ATOM   1492  CA  LYS A  96      -4.847  16.854  12.329  1.00  1.030          C  
ATOM   1493  C   LYS A  96      -5.748  16.634  13.560  1.00  0.910          C  
ATOM   1494  O   LYS A  96      -5.620  17.334  14.571  1.00  0.950          O  
ATOM   1495  CB  LYS A  96      -3.590  15.961  12.427  1.00  1.430          C  
ATOM   1496  CG  LYS A  96      -2.701  15.984  11.155  1.00  1.430          C  
ATOM   1497  CD  LYS A  96      -1.715  14.809  11.048  1.00  1.430          C  
ATOM   1498  CE  LYS A  96      -0.489  14.936  11.942  1.00  1.430          C  
ATOM   1499  NZ  LYS A  96       0.506  13.835  11.656  1.00  1.430          N  
ATOM   1500  H   LYS A  96      -4.346  18.830  12.998  1.00  1.190          H  
ATOM   1501  HA  LYS A  96      -5.420  16.551  11.454  1.00  1.240          H  
ATOM   1502 1HB  LYS A  96      -2.983  16.287  13.274  1.00  1.710          H  
ATOM   1503 2HB  LYS A  96      -3.897  14.929  12.616  1.00  1.710          H  
ATOM   1504 1HG  LYS A  96      -3.342  15.971  10.286  1.00  1.710          H  
ATOM   1505 2HG  LYS A  96      -2.140  16.911  11.131  1.00  1.710          H  
ATOM   1506 1HD  LYS A  96      -2.239  13.883  11.292  1.00  1.710          H  
ATOM   1507 2HD  LYS A  96      -1.371  14.740  10.022  1.00  1.710          H  
ATOM   1508 1HE  LYS A  96      -0.007  15.897  11.770  1.00  1.710          H  
ATOM   1509 2HE  LYS A  96      -0.794  14.874  12.987  1.00  1.710          H  
ATOM   1510 1HZ  LYS A  96       1.303  13.932  12.264  1.00  1.710          H  
ATOM   1511 2HZ  LYS A  96       0.070  12.939  11.823  1.00  1.710          H  
ATOM   1512 3HZ  LYS A  96       0.829  13.873  10.669  1.00  1.710          H  
ATOM   1513  N   ARG A  97      -6.622  15.636  13.481  1.00  0.880          N  
ATOM   1514  CA  ARG A  97      -7.467  15.259  14.619  1.00  0.870          C  
ATOM   1515  C   ARG A  97      -6.997  13.930  15.154  1.00  0.890          C  
ATOM   1516  O   ARG A  97      -6.565  13.066  14.384  1.00  1.060          O  
ATOM   1517  CB  ARG A  97      -8.930  15.094  14.232  1.00  1.220          C  
ATOM   1518  CG  ARG A  97      -9.649  16.315  13.762  1.00  1.220          C  
ATOM   1519  CD  ARG A  97     -11.051  15.965  13.322  1.00  1.220          C  
ATOM   1520  NE  ARG A  97     -11.805  17.143  12.916  1.00  1.220          N  
ATOM   1521  CZ  ARG A  97     -11.699  17.720  11.693  1.00  1.220          C  
ATOM   1522  NH1 ARG A  97     -10.868  17.222  10.810  1.00  1.220          N  
ATOM   1523  NH2 ARG A  97     -12.407  18.794  11.390  1.00  1.220          N  
ATOM   1524  H   ARG A  97      -6.662  15.117  12.595  1.00  1.060          H  
ATOM   1525  HA  ARG A  97      -7.382  16.007  15.408  1.00  1.040          H  
ATOM   1526 1HB  ARG A  97      -9.018  14.350  13.462  1.00  1.470          H  
ATOM   1527 2HB  ARG A  97      -9.475  14.724  15.090  1.00  1.470          H  
ATOM   1528 1HG  ARG A  97      -9.711  17.033  14.576  1.00  1.470          H  
ATOM   1529 2HG  ARG A  97      -9.099  16.757  12.930  1.00  1.470          H  
ATOM   1530 1HD  ARG A  97     -11.016  15.257  12.488  1.00  1.470          H  
ATOM   1531 2HD  ARG A  97     -11.575  15.500  14.157  1.00  1.470          H  
ATOM   1532  HE  ARG A  97     -12.448  17.546  13.580  1.00  1.470          H  
ATOM   1533 1HH1 ARG A  97     -10.313  16.417  11.022  1.00  1.470          H  
ATOM   1534 2HH1 ARG A  97     -10.712  17.681   9.910  1.00  1.470          H  
ATOM   1535 1HH2 ARG A  97     -13.044  19.191  12.061  1.00  1.470          H  
ATOM   1536 2HH2 ARG A  97     -12.304  19.217  10.477  1.00  1.470          H  
ATOM   1537  N   ARG A  98      -7.111  13.725  16.458  1.00  0.800          N  
ATOM   1538  CA  ARG A  98      -6.753  12.426  16.997  1.00  0.810          C  
ATOM   1539  C   ARG A  98      -7.713  11.873  18.050  1.00  0.730          C  
ATOM   1540  O   ARG A  98      -8.092  12.553  19.018  1.00  0.770          O  
ATOM   1541  CB  ARG A  98      -5.351  12.519  17.565  1.00  1.130          C  
ATOM   1542  CG  ARG A  98      -4.748  11.256  18.139  1.00  1.130          C  
ATOM   1543  CD  ARG A  98      -3.352  11.529  18.489  1.00  1.130          C  
ATOM   1544  NE  ARG A  98      -2.541  11.691  17.305  1.00  1.130          N  
ATOM   1545  CZ  ARG A  98      -1.401  12.384  17.225  1.00  1.130          C  
ATOM   1546  NH1 ARG A  98      -0.932  13.008  18.268  1.00  1.130          N  
ATOM   1547  NH2 ARG A  98      -0.759  12.435  16.075  1.00  1.130          N  
ATOM   1548  H   ARG A  98      -7.417  14.484  17.074  1.00  0.960          H  
ATOM   1549  HA  ARG A  98      -6.730  11.721  16.175  1.00  0.970          H  
ATOM   1550 1HB  ARG A  98      -4.687  12.877  16.783  1.00  1.360          H  
ATOM   1551 2HB  ARG A  98      -5.344  13.267  18.359  1.00  1.360          H  
ATOM   1552 1HG  ARG A  98      -5.283  10.942  19.036  1.00  1.360          H  
ATOM   1553 2HG  ARG A  98      -4.779  10.452  17.395  1.00  1.360          H  
ATOM   1554 1HD  ARG A  98      -3.320  12.453  19.051  1.00  1.360          H  
ATOM   1555 2HD  ARG A  98      -2.941  10.739  19.076  1.00  1.360          H  
ATOM   1556  HE  ARG A  98      -2.859  11.228  16.461  1.00  1.360          H  
ATOM   1557 1HH1 ARG A  98      -1.432  12.971  19.133  1.00  1.360          H  
ATOM   1558 2HH1 ARG A  98      -0.076  13.532  18.192  1.00  1.360          H  
ATOM   1559 1HH2 ARG A  98      -1.126  11.944  15.271  1.00  1.360          H  
ATOM   1560 2HH2 ARG A  98       0.103  12.950  16.003  1.00  1.360          H  
ATOM   1561  N   TRP A  99      -8.078  10.609  17.841  1.00  0.710          N  
ATOM   1562  CA  TRP A  99      -8.860   9.818  18.775  1.00  0.650          C  
ATOM   1563  C   TRP A  99      -7.910   8.922  19.546  1.00  0.580          C  
ATOM   1564  O   TRP A  99      -6.985   8.330  18.977  1.00  0.610          O  
ATOM   1565  CB  TRP A  99      -9.940   9.001  18.070  1.00  0.930          C  
ATOM   1566  CG  TRP A  99     -10.674   8.058  18.974  1.00  0.930          C  
ATOM   1567  CD1 TRP A  99     -10.492   6.704  19.072  1.00  0.930          C  
ATOM   1568  CD2 TRP A  99     -11.723   8.384  19.900  1.00  0.930          C  
ATOM   1569  NE1 TRP A  99     -11.363   6.182  19.994  1.00  0.930          N  
ATOM   1570  CE2 TRP A  99     -12.116   7.194  20.510  1.00  0.930          C  
ATOM   1571  CE3 TRP A  99     -12.353   9.570  20.255  1.00  0.930          C  
ATOM   1572  CZ2 TRP A  99     -13.116   7.159  21.457  1.00  0.930          C  
ATOM   1573  CZ3 TRP A  99     -13.357   9.543  21.195  1.00  0.930          C  
ATOM   1574  CH2 TRP A  99     -13.731   8.369  21.787  1.00  0.930          C  
ATOM   1575  H   TRP A  99      -7.748  10.168  16.974  1.00  0.850          H  
ATOM   1576  HA  TRP A  99      -9.348  10.485  19.485  1.00  0.780          H  
ATOM   1577 1HB  TRP A  99     -10.671   9.680  17.633  1.00  1.120          H  
ATOM   1578 2HB  TRP A  99      -9.523   8.453  17.283  1.00  1.120          H  
ATOM   1579  HD1 TRP A  99      -9.768   6.128  18.495  1.00  1.120          H  
ATOM   1580  HE1 TRP A  99     -11.461   5.213  20.259  1.00  1.120          H  
ATOM   1581  HE3 TRP A  99     -12.067  10.489  19.800  1.00  1.120          H  
ATOM   1582  HZ2 TRP A  99     -13.427   6.234  21.937  1.00  1.120          H  
ATOM   1583  HZ3 TRP A  99     -13.845  10.480  21.453  1.00  1.120          H  
ATOM   1584  HH2 TRP A  99     -14.528   8.379  22.528  1.00  1.120          H  
ATOM   1585  N   TYR A 100      -8.107   8.833  20.845  1.00  0.680          N  
ATOM   1586  CA  TYR A 100      -7.254   8.019  21.688  1.00  0.800          C  
ATOM   1587  C   TYR A 100      -8.047   6.792  22.153  1.00  0.870          C  
ATOM   1588  O   TYR A 100      -8.936   6.906  23.004  1.00  0.980          O  
ATOM   1589  CB  TYR A 100      -6.795   8.900  22.847  1.00  1.070          C  
ATOM   1590  CG  TYR A 100      -5.997  10.181  22.398  1.00  1.070          C  
ATOM   1591  CD1 TYR A 100      -6.675  11.338  21.988  1.00  1.070          C  
ATOM   1592  CD2 TYR A 100      -4.636  10.209  22.441  1.00  1.070          C  
ATOM   1593  CE1 TYR A 100      -5.978  12.475  21.634  1.00  1.070          C  
ATOM   1594  CE2 TYR A 100      -3.935  11.348  22.087  1.00  1.070          C  
ATOM   1595  CZ  TYR A 100      -4.604  12.473  21.689  1.00  1.070          C  
ATOM   1596  OH  TYR A 100      -3.898  13.596  21.350  1.00  1.070          O  
ATOM   1597  H   TYR A 100      -8.867   9.341  21.273  1.00  0.820          H  
ATOM   1598  HA  TYR A 100      -6.393   7.670  21.113  1.00  0.960          H  
ATOM   1599 1HB  TYR A 100      -7.664   9.222  23.417  1.00  1.290          H  
ATOM   1600 2HB  TYR A 100      -6.163   8.324  23.516  1.00  1.290          H  
ATOM   1601  HD1 TYR A 100      -7.763  11.351  21.949  1.00  1.290          H  
ATOM   1602  HD2 TYR A 100      -4.108   9.342  22.747  1.00  1.290          H  
ATOM   1603  HE1 TYR A 100      -6.518  13.366  21.317  1.00  1.290          H  
ATOM   1604  HE2 TYR A 100      -2.849  11.352  22.127  1.00  1.290          H  
ATOM   1605  HH  TYR A 100      -4.504  14.272  21.039  1.00  1.290          H  
ATOM   1606  N   LEU A 101      -7.744   5.625  21.582  1.00  0.880          N  
ATOM   1607  CA  LEU A 101      -8.506   4.405  21.836  1.00  1.030          C  
ATOM   1608  C   LEU A 101      -8.032   3.594  23.034  1.00  1.190          C  
ATOM   1609  O   LEU A 101      -6.929   3.024  23.030  1.00  1.370          O  
ATOM   1610  CB  LEU A 101      -8.415   3.490  20.614  1.00  1.380          C  
ATOM   1611  CG  LEU A 101      -9.203   2.148  20.652  1.00  1.380          C  
ATOM   1612  CD1 LEU A 101     -10.709   2.439  20.667  1.00  1.380          C  
ATOM   1613  CD2 LEU A 101      -8.810   1.299  19.447  1.00  1.380          C  
ATOM   1614  H   LEU A 101      -6.984   5.604  20.895  1.00  1.060          H  
ATOM   1615  HA  LEU A 101      -9.540   4.701  22.009  1.00  1.240          H  
ATOM   1616 1HB  LEU A 101      -8.707   4.049  19.727  1.00  1.660          H  
ATOM   1617 2HB  LEU A 101      -7.388   3.239  20.525  1.00  1.660          H  
ATOM   1618  HG  LEU A 101      -8.947   1.593  21.559  1.00  1.660          H  
ATOM   1619 1HD1 LEU A 101     -11.260   1.511  20.685  1.00  1.660          H  
ATOM   1620 2HD1 LEU A 101     -10.977   3.021  21.539  1.00  1.660          H  
ATOM   1621 3HD1 LEU A 101     -10.975   2.989  19.766  1.00  1.660          H  
ATOM   1622 1HD2 LEU A 101      -9.351   0.349  19.475  1.00  1.660          H  
ATOM   1623 2HD2 LEU A 101      -9.051   1.827  18.526  1.00  1.660          H  
ATOM   1624 3HD2 LEU A 101      -7.753   1.101  19.482  1.00  1.660          H  
ATOM   1625  N   LYS A 102      -8.925   3.421  24.005  1.00  1.270          N  
ATOM   1626  CA  LYS A 102      -8.629   2.702  25.241  1.00  1.510          C  
ATOM   1627  C   LYS A 102      -7.903   1.399  24.961  1.00  1.640          C  
ATOM   1628  O   LYS A 102      -8.300   0.645  24.060  1.00  2.240          O  
ATOM   1629  CB  LYS A 102      -9.905   2.411  26.034  1.00  2.020          C  
ATOM   1630  CG  LYS A 102     -10.594   3.641  26.624  1.00  2.020          C  
ATOM   1631  CD  LYS A 102     -11.825   3.246  27.446  1.00  2.020          C  
ATOM   1632  CE  LYS A 102     -12.527   4.468  28.041  1.00  2.020          C  
ATOM   1633  NZ  LYS A 102     -13.735   4.084  28.829  1.00  2.020          N  
ATOM   1634  H   LYS A 102      -9.818   3.887  23.901  1.00  1.520          H  
ATOM   1635  HA  LYS A 102      -7.971   3.324  25.851  1.00  1.810          H  
ATOM   1636 1HB  LYS A 102     -10.622   1.904  25.387  1.00  2.420          H  
ATOM   1637 2HB  LYS A 102      -9.672   1.733  26.855  1.00  2.420          H  
ATOM   1638 1HG  LYS A 102      -9.893   4.178  27.265  1.00  2.420          H  
ATOM   1639 2HG  LYS A 102     -10.903   4.307  25.822  1.00  2.420          H  
ATOM   1640 1HD  LYS A 102     -12.530   2.707  26.812  1.00  2.420          H  
ATOM   1641 2HD  LYS A 102     -11.523   2.590  28.262  1.00  2.420          H  
ATOM   1642 1HE  LYS A 102     -11.833   4.995  28.694  1.00  2.420          H  
ATOM   1643 2HE  LYS A 102     -12.830   5.135  27.234  1.00  2.420          H  
ATOM   1644 1HZ  LYS A 102     -14.172   4.914  29.206  1.00  2.420          H  
ATOM   1645 2HZ  LYS A 102     -14.392   3.603  28.229  1.00  2.420          H  
ATOM   1646 3HZ  LYS A 102     -13.465   3.474  29.587  1.00  2.420          H  
ATOM   1647  N   THR A 103      -6.925   1.101  25.821  1.00  1.570          N  
ATOM   1648  CA  THR A 103      -6.039  -0.055  25.721  1.00  1.740          C  
ATOM   1649  C   THR A 103      -6.738  -1.406  25.645  1.00  2.250          C  
ATOM   1650  O   THR A 103      -6.161  -2.381  25.164  1.00  2.820          O  
ATOM   1651  CB  THR A 103      -5.108  -0.097  26.938  1.00  2.370          C  
ATOM   1652  OG1 THR A 103      -5.898  -0.121  28.132  1.00  2.370          O  
ATOM   1653  CG2 THR A 103      -4.194   1.102  26.956  1.00  2.370          C  
ATOM   1654  H   THR A 103      -6.734   1.757  26.564  1.00  1.880          H  
ATOM   1655  HA  THR A 103      -5.427   0.077  24.831  1.00  2.090          H  
ATOM   1656  HB  THR A 103      -4.537  -1.005  26.893  1.00  2.840          H  
ATOM   1657  HG1 THR A 103      -5.336  -0.357  28.881  1.00  2.840          H  
ATOM   1658 1HG2 THR A 103      -3.533   1.049  27.819  1.00  2.840          H  
ATOM   1659 2HG2 THR A 103      -3.608   1.111  26.055  1.00  2.840          H  
ATOM   1660 3HG2 THR A 103      -4.782   2.000  27.012  1.00  2.840          H  
ATOM   1661  N   LYS A 104      -7.965  -1.496  26.121  1.00  2.570          N  
ATOM   1662  CA  LYS A 104      -8.667  -2.765  26.022  1.00  3.330          C  
ATOM   1663  C   LYS A 104      -9.133  -2.986  24.578  1.00  3.440          C  
ATOM   1664  O   LYS A 104      -9.012  -4.081  24.028  1.00  3.760          O  
ATOM   1665  CB  LYS A 104      -9.845  -2.827  26.994  1.00  4.360          C  
ATOM   1666  CG  LYS A 104      -9.431  -2.924  28.460  1.00  4.360          C  
ATOM   1667  CD  LYS A 104     -10.641  -2.986  29.389  1.00  4.360          C  
ATOM   1668  CE  LYS A 104     -10.216  -3.098  30.854  1.00  4.360          C  
ATOM   1669  NZ  LYS A 104     -11.388  -3.127  31.774  1.00  4.360          N  
ATOM   1670  H   LYS A 104      -8.389  -0.674  26.526  1.00  3.080          H  
ATOM   1671  HA  LYS A 104      -7.974  -3.569  26.271  1.00  4.000          H  
ATOM   1672 1HB  LYS A 104     -10.460  -1.935  26.872  1.00  5.230          H  
ATOM   1673 2HB  LYS A 104     -10.467  -3.690  26.756  1.00  5.230          H  
ATOM   1674 1HG  LYS A 104      -8.828  -3.824  28.596  1.00  5.230          H  
ATOM   1675 2HG  LYS A 104      -8.817  -2.061  28.719  1.00  5.230          H  
ATOM   1676 1HD  LYS A 104     -11.245  -2.087  29.265  1.00  5.230          H  
ATOM   1677 2HD  LYS A 104     -11.251  -3.852  29.134  1.00  5.230          H  
ATOM   1678 1HE  LYS A 104      -9.638  -4.012  30.988  1.00  5.230          H  
ATOM   1679 2HE  LYS A 104      -9.588  -2.244  31.108  1.00  5.230          H  
ATOM   1680 1HZ  LYS A 104     -11.066  -3.202  32.730  1.00  5.230          H  
ATOM   1681 2HZ  LYS A 104     -11.926  -2.278  31.667  1.00  5.230          H  
ATOM   1682 3HZ  LYS A 104     -11.972  -3.923  31.556  1.00  5.230          H  
ATOM   1683  N   SER A 105      -9.616  -1.911  23.937  1.00  3.400          N  
ATOM   1684  CA  SER A 105     -10.180  -1.986  22.592  1.00  3.620          C  
ATOM   1685  C   SER A 105      -9.063  -1.998  21.573  1.00  3.280          C  
ATOM   1686  O   SER A 105      -9.224  -2.475  20.449  1.00  3.370          O  
ATOM   1687  CB  SER A 105     -11.096  -0.809  22.349  1.00  4.980          C  
ATOM   1688  OG  SER A 105     -12.218  -0.845  23.193  1.00  4.980          O  
ATOM   1689  H   SER A 105      -9.589  -1.003  24.386  1.00  4.080          H  
ATOM   1690  HA  SER A 105     -10.748  -2.911  22.500  1.00  4.340          H  
ATOM   1691 1HB  SER A 105     -10.540   0.105  22.533  1.00  5.980          H  
ATOM   1692 2HB  SER A 105     -11.412  -0.806  21.311  1.00  5.980          H  
ATOM   1693  HG  SER A 105     -12.744  -0.076  22.962  1.00  5.980          H  
ATOM   1694  N   ALA A 106      -7.908  -1.531  22.023  1.00  3.430          N  
ATOM   1695  CA  ALA A 106      -6.668  -1.490  21.278  1.00  3.600          C  
ATOM   1696  C   ALA A 106      -6.198  -2.880  20.840  1.00  3.870          C  
ATOM   1697  O   ALA A 106      -5.461  -2.981  19.857  1.00  4.240          O  
ATOM   1698  CB  ALA A 106      -5.592  -0.845  22.125  1.00  4.970          C  
ATOM   1699  H   ALA A 106      -7.923  -1.069  22.935  1.00  4.120          H  
ATOM   1700  HA  ALA A 106      -6.833  -0.895  20.387  1.00  4.320          H  
ATOM   1701 1HB  ALA A 106      -4.667  -0.793  21.563  1.00  5.970          H  
ATOM   1702 2HB  ALA A 106      -5.902   0.161  22.419  1.00  5.970          H  
ATOM   1703 3HB  ALA A 106      -5.426  -1.447  22.999  1.00  5.970          H  
ATOM   1704  N   LYS A 107      -6.581  -3.928  21.594  1.00  4.210          N  
ATOM   1705  CA  LYS A 107      -6.167  -5.308  21.339  1.00  5.020          C  
ATOM   1706  C   LYS A 107      -4.654  -5.489  21.407  1.00  5.830          C  
ATOM   1707  O   LYS A 107      -3.986  -4.912  22.264  1.00  6.400          O  
ATOM   1708  OXT LYS A 107      -4.176  -6.476  20.844  1.00  7.530          O  
ATOM   1709  CB  LYS A 107      -6.663  -5.803  19.971  1.00  6.290          C  
ATOM   1710  CG  LYS A 107      -8.160  -5.940  19.849  1.00  6.290          C  
ATOM   1711  CD  LYS A 107      -8.546  -6.454  18.467  1.00  6.290          C  
ATOM   1712  CE  LYS A 107     -10.052  -6.599  18.324  1.00  6.290          C  
ATOM   1713  NZ  LYS A 107     -10.442  -7.082  16.965  1.00  6.290          N  
ATOM   1714  H   LYS A 107      -7.234  -3.781  22.373  1.00  5.050          H  
ATOM   1715  HA  LYS A 107      -6.602  -5.937  22.119  1.00  6.020          H  
ATOM   1716 1HB  LYS A 107      -6.316  -5.152  19.170  1.00  7.550          H  
ATOM   1717 2HB  LYS A 107      -6.241  -6.788  19.781  1.00  7.550          H  
ATOM   1718 1HG  LYS A 107      -8.531  -6.622  20.613  1.00  7.550          H  
ATOM   1719 2HG  LYS A 107      -8.612  -4.964  20.006  1.00  7.550          H  
ATOM   1720 1HD  LYS A 107      -8.180  -5.753  17.713  1.00  7.550          H  
ATOM   1721 2HD  LYS A 107      -8.073  -7.421  18.296  1.00  7.550          H  
ATOM   1722 1HE  LYS A 107     -10.412  -7.308  19.067  1.00  7.550          H  
ATOM   1723 2HE  LYS A 107     -10.523  -5.631  18.503  1.00  7.550          H  
ATOM   1724 1HZ  LYS A 107     -11.448  -7.167  16.912  1.00  7.550          H  
ATOM   1725 2HZ  LYS A 107     -10.124  -6.425  16.266  1.00  7.550          H  
ATOM   1726 3HZ  LYS A 107     -10.021  -7.984  16.793  1.00  7.550          H  
TER    1727
ENDMDL

REMARK ID 637324 MODEL 2 LaurynaProtein
PFRMAT TS
TARGET LaurynaProtein
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 6sdgA_203
REMARK PARENT    6sdgA_203
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -20.481   2.551  -3.298  1.00 13.950          N  
ATOM      2  CA  MET A   1     -20.019   3.937  -3.290  1.00 13.420          C  
ATOM      3  C   MET A   1     -20.525   4.694  -2.078  1.00 12.960          C  
ATOM      4  O   MET A   1     -21.702   5.037  -2.010  1.00 12.980          O  
ATOM      5  CB  MET A   1     -20.472   4.687  -4.538  1.00 19.000          C  
ATOM      6  CG  MET A   1     -19.877   4.216  -5.861  1.00 19.000          C  
ATOM      7  SD  MET A   1     -20.493   5.174  -7.267  1.00 19.000          S  
ATOM      8  CE  MET A   1     -19.681   6.765  -7.041  1.00 19.000          C  
ATOM      9 1H   MET A   1     -19.893   1.997  -3.903  1.00 16.740          H  
ATOM     10 2H   MET A   1     -20.441   2.180  -2.359  1.00 16.740          H  
ATOM     11 3H   MET A   1     -21.435   2.517  -3.629  1.00 16.740          H  
ATOM     12  HA  MET A   1     -18.930   3.939  -3.252  1.00 16.100          H  
ATOM     13 1HB  MET A   1     -21.555   4.623  -4.623  1.00 22.800          H  
ATOM     14 2HB  MET A   1     -20.226   5.737  -4.405  1.00 22.800          H  
ATOM     15 1HG  MET A   1     -18.792   4.313  -5.835  1.00 22.800          H  
ATOM     16 2HG  MET A   1     -20.120   3.170  -6.032  1.00 22.800          H  
ATOM     17 1HE  MET A   1     -19.960   7.434  -7.854  1.00 22.800          H  
ATOM     18 2HE  MET A   1     -19.974   7.211  -6.105  1.00 22.800          H  
ATOM     19 3HE  MET A   1     -18.598   6.628  -7.059  1.00 22.800          H  
ATOM     20  N   ASN A   2     -19.635   4.964  -1.127  1.00 12.710          N  
ATOM     21  CA  ASN A   2     -20.019   5.699   0.079  1.00 12.460          C  
ATOM     22  C   ASN A   2     -20.380   7.153  -0.241  1.00 11.490          C  
ATOM     23  O   ASN A   2     -21.244   7.760   0.416  1.00 11.630          O  
ATOM     24  CB  ASN A   2     -18.878   5.653   1.076  1.00 17.540          C  
ATOM     25  CG  ASN A   2     -18.723   4.316   1.714  1.00 17.540          C  
ATOM     26  OD1 ASN A   2     -19.690   3.568   1.904  1.00 17.540          O  
ATOM     27  ND2 ASN A   2     -17.508   3.974   2.020  1.00 17.540          N  
ATOM     28  H   ASN A   2     -18.679   4.651  -1.228  1.00 15.250          H  
ATOM     29  HA  ASN A   2     -20.902   5.226   0.511  1.00 14.950          H  
ATOM     30 1HB  ASN A   2     -17.941   5.917   0.577  1.00 21.050          H  
ATOM     31 2HB  ASN A   2     -19.049   6.394   1.852  1.00 21.050          H  
ATOM     32 1HD2 ASN A   2     -17.327   3.084   2.426  1.00 21.050          H  
ATOM     33 2HD2 ASN A   2     -16.729   4.598   1.813  1.00 21.050          H  
ATOM     34  N   THR A   3     -19.696   7.707  -1.250  1.00 10.650          N  
ATOM     35  CA  THR A   3     -19.886   9.072  -1.713  1.00  9.820          C  
ATOM     36  C   THR A   3     -19.943   9.130  -3.252  1.00  9.130          C  
ATOM     37  O   THR A   3     -19.534   8.172  -3.899  1.00  9.020          O  
ATOM     38  CB  THR A   3     -18.736   9.959  -1.236  1.00 14.080          C  
ATOM     39  OG1 THR A   3     -17.505   9.503  -1.821  1.00 14.080          O  
ATOM     40  CG2 THR A   3     -18.603   9.945   0.229  1.00 14.080          C  
ATOM     41  H   THR A   3     -18.989   7.158  -1.713  1.00 12.780          H  
ATOM     42  HA  THR A   3     -20.810   9.430  -1.280  1.00 11.780          H  
ATOM     43  HB  THR A   3     -18.924  10.962  -1.536  1.00 16.900          H  
ATOM     44  HG1 THR A   3     -17.495   9.740  -2.761  1.00 16.900          H  
ATOM     45 1HG2 THR A   3     -17.793  10.610   0.473  1.00 16.900          H  
ATOM     46 2HG2 THR A   3     -19.523  10.302   0.684  1.00 16.900          H  
ATOM     47 3HG2 THR A   3     -18.384   8.947   0.585  1.00 16.900          H  
ATOM     48  N   PRO A   4     -20.471  10.223  -3.858  1.00  8.930          N  
ATOM     49  CA  PRO A   4     -20.431  10.559  -5.286  1.00  8.540          C  
ATOM     50  C   PRO A   4     -19.014  10.744  -5.831  1.00  7.750          C  
ATOM     51  O   PRO A   4     -18.140  11.231  -5.121  1.00  7.340          O  
ATOM     52  CB  PRO A   4     -21.187  11.896  -5.339  1.00 12.810          C  
ATOM     53  CG  PRO A   4     -22.074  11.901  -4.127  1.00 12.810          C  
ATOM     54  CD  PRO A   4     -21.311  11.164  -3.064  1.00 12.810          C  
ATOM     55  HA  PRO A   4     -20.963   9.781  -5.853  1.00 10.250          H  
ATOM     56 1HB  PRO A   4     -20.471  12.735  -5.344  1.00 15.370          H  
ATOM     57 2HB  PRO A   4     -21.758  11.965  -6.277  1.00 15.370          H  
ATOM     58 1HG  PRO A   4     -22.303  12.940  -3.837  1.00 15.370          H  
ATOM     59 2HG  PRO A   4     -23.037  11.422  -4.363  1.00 15.370          H  
ATOM     60 1HD  PRO A   4     -20.709  11.859  -2.483  1.00 15.370          H  
ATOM     61 2HD  PRO A   4     -22.058  10.641  -2.460  1.00 15.370          H  
ATOM     62  N   ASP A   5     -18.813  10.442  -7.115  1.00  7.790          N  
ATOM     63  CA  ASP A   5     -17.510  10.598  -7.793  1.00  7.380          C  
ATOM     64  C   ASP A   5     -16.842  11.968  -7.624  1.00  6.290          C  
ATOM     65  O   ASP A   5     -15.619  12.065  -7.531  1.00  6.260          O  
ATOM     66  CB  ASP A   5     -17.667  10.351  -9.293  1.00 10.500          C  
ATOM     67  CG  ASP A   5     -17.850   8.884  -9.707  1.00 10.500          C  
ATOM     68  OD1 ASP A   5     -17.543   7.990  -8.957  1.00 10.500          O  
ATOM     69  OD2 ASP A   5     -18.343   8.686 -10.784  1.00 10.500          O  
ATOM     70  H   ASP A   5     -19.582  10.070  -7.658  1.00  9.350          H  
ATOM     71  HA  ASP A   5     -16.828   9.851  -7.409  1.00  8.860          H  
ATOM     72 1HB  ASP A   5     -18.515  10.923  -9.667  1.00 12.600          H  
ATOM     73 2HB  ASP A   5     -16.777  10.731  -9.803  1.00 12.600          H  
ATOM     74  N   SER A   6     -17.645  13.033  -7.640  1.00  5.690          N  
ATOM     75  CA  SER A   6     -17.156  14.408  -7.578  1.00  4.890          C  
ATOM     76  C   SER A   6     -17.179  15.046  -6.191  1.00  3.820          C  
ATOM     77  O   SER A   6     -16.987  16.259  -6.060  1.00  3.390          O  
ATOM     78  CB  SER A   6     -17.966  15.264  -8.531  1.00  7.170          C  
ATOM     79  OG  SER A   6     -19.322  15.294  -8.158  1.00  7.170          O  
ATOM     80  H   SER A   6     -18.644  12.911  -7.729  1.00  6.830          H  
ATOM     81  HA  SER A   6     -16.121  14.405  -7.919  1.00  5.870          H  
ATOM     82 1HB  SER A   6     -17.565  16.277  -8.538  1.00  8.600          H  
ATOM     83 2HB  SER A   6     -17.873  14.867  -9.541  1.00  8.600          H  
ATOM     84  HG  SER A   6     -19.746  15.918  -8.757  1.00  8.600          H  
ATOM     85  N   ILE A   7     -17.453  14.262  -5.164  1.00  3.770          N  
ATOM     86  CA  ILE A   7     -17.528  14.784  -3.812  1.00  3.140          C  
ATOM     87  C   ILE A   7     -16.141  15.306  -3.366  1.00  2.040          C  
ATOM     88  O   ILE A   7     -15.135  14.728  -3.759  1.00  2.430          O  
ATOM     89  CB  ILE A   7     -17.970  13.649  -2.872  1.00  4.650          C  
ATOM     90  CG1 ILE A   7     -18.466  14.161  -1.493  1.00  4.650          C  
ATOM     91  CG2 ILE A   7     -16.788  12.703  -2.690  1.00  4.650          C  
ATOM     92  CD1 ILE A   7     -19.833  14.839  -1.524  1.00  4.650          C  
ATOM     93  H   ILE A   7     -17.601  13.260  -5.323  1.00  4.520          H  
ATOM     94  HA  ILE A   7     -18.269  15.567  -3.808  1.00  3.770          H  
ATOM     95  HB  ILE A   7     -18.782  13.099  -3.335  1.00  5.580          H  
ATOM     96 1HG1 ILE A   7     -18.520  13.311  -0.813  1.00  5.580          H  
ATOM     97 2HG1 ILE A   7     -17.756  14.855  -1.096  1.00  5.580          H  
ATOM     98 1HG2 ILE A   7     -17.047  11.897  -2.086  1.00  5.580          H  
ATOM     99 2HG2 ILE A   7     -16.482  12.335  -3.655  1.00  5.580          H  
ATOM    100 3HG2 ILE A   7     -15.955  13.184  -2.222  1.00  5.580          H  
ATOM    101 1HD1 ILE A   7     -20.098  15.151  -0.512  1.00  5.580          H  
ATOM    102 2HD1 ILE A   7     -19.816  15.709  -2.168  1.00  5.580          H  
ATOM    103 3HD1 ILE A   7     -20.578  14.144  -1.890  1.00  5.580          H  
ATOM    104  N   PRO A   8     -16.020  16.472  -2.693  1.00  1.420          N  
ATOM    105  CA  PRO A   8     -14.765  16.954  -2.115  1.00  1.360          C  
ATOM    106  C   PRO A   8     -14.150  16.020  -1.046  1.00  1.120          C  
ATOM    107  O   PRO A   8     -12.923  15.996  -0.874  1.00  1.260          O  
ATOM    108  CB  PRO A   8     -15.192  18.282  -1.472  1.00  2.040          C  
ATOM    109  CG  PRO A   8     -16.413  18.723  -2.260  1.00  2.040          C  
ATOM    110  CD  PRO A   8     -17.132  17.439  -2.637  1.00  2.040          C  
ATOM    111  HA  PRO A   8     -14.043  17.128  -2.928  1.00  1.630          H  
ATOM    112 1HB  PRO A   8     -15.403  18.133  -0.402  1.00  2.450          H  
ATOM    113 2HB  PRO A   8     -14.364  19.007  -1.532  1.00  2.450          H  
ATOM    114 1HG  PRO A   8     -17.038  19.396  -1.649  1.00  2.450          H  
ATOM    115 2HG  PRO A   8     -16.100  19.302  -3.144  1.00  2.450          H  
ATOM    116 1HD  PRO A   8     -17.868  17.165  -1.876  1.00  2.450          H  
ATOM    117 2HD  PRO A   8     -17.579  17.590  -3.637  1.00  2.450          H  
ATOM    118  N   LYS A   9     -14.991  15.211  -0.374  1.00  1.120          N  
ATOM    119  CA  LYS A   9     -14.519  14.294   0.662  1.00  1.030          C  
ATOM    120  C   LYS A   9     -14.992  12.889   0.406  1.00  1.130          C  
ATOM    121  O   LYS A   9     -16.185  12.646   0.240  1.00  1.420          O  
ATOM    122  CB  LYS A   9     -15.045  14.712   2.032  1.00  1.480          C  
ATOM    123  CG  LYS A   9     -14.554  16.035   2.512  1.00  1.480          C  
ATOM    124  CD  LYS A   9     -15.093  16.364   3.899  1.00  1.480          C  
ATOM    125  CE  LYS A   9     -14.576  17.722   4.379  1.00  1.480          C  
ATOM    126  NZ  LYS A   9     -15.121  18.100   5.713  1.00  1.480          N  
ATOM    127  H   LYS A   9     -15.986  15.257  -0.525  1.00  1.340          H  
ATOM    128  HA  LYS A   9     -13.439  14.295   0.661  1.00  1.240          H  
ATOM    129 1HB  LYS A   9     -16.134  14.741   2.005  1.00  1.770          H  
ATOM    130 2HB  LYS A   9     -14.757  13.960   2.767  1.00  1.770          H  
ATOM    131 1HG  LYS A   9     -13.488  15.991   2.549  1.00  1.770          H  
ATOM    132 2HG  LYS A   9     -14.841  16.817   1.813  1.00  1.770          H  
ATOM    133 1HD  LYS A   9     -16.184  16.380   3.877  1.00  1.770          H  
ATOM    134 2HD  LYS A   9     -14.770  15.595   4.602  1.00  1.770          H  
ATOM    135 1HE  LYS A   9     -13.497  17.679   4.449  1.00  1.770          H  
ATOM    136 2HE  LYS A   9     -14.851  18.487   3.653  1.00  1.770          H  
ATOM    137 1HZ  LYS A   9     -14.739  19.000   5.978  1.00  1.770          H  
ATOM    138 2HZ  LYS A   9     -16.127  18.160   5.666  1.00  1.770          H  
ATOM    139 3HZ  LYS A   9     -14.857  17.407   6.398  1.00  1.770          H  
ATOM    140  N   PHE A  10     -14.083  11.946   0.540  1.00  1.040          N  
ATOM    141  CA  PHE A  10     -14.398  10.559   0.256  1.00  1.220          C  
ATOM    142  C   PHE A  10     -14.288   9.721   1.526  1.00  1.050          C  
ATOM    143  O   PHE A  10     -13.466  10.023   2.391  1.00  1.050          O  
ATOM    144  CB  PHE A  10     -13.407  10.074  -0.790  1.00  1.640          C  
ATOM    145  CG  PHE A  10     -13.410  10.861  -2.072  1.00  1.640          C  
ATOM    146  CD1 PHE A  10     -12.663  12.011  -2.163  1.00  1.640          C  
ATOM    147  CD2 PHE A  10     -14.107  10.459  -3.175  1.00  1.640          C  
ATOM    148  CE1 PHE A  10     -12.617  12.746  -3.318  1.00  1.640          C  
ATOM    149  CE2 PHE A  10     -14.056  11.197  -4.353  1.00  1.640          C  
ATOM    150  CZ  PHE A  10     -13.316  12.331  -4.413  1.00  1.640          C  
ATOM    151  H   PHE A  10     -13.123  12.242   0.733  1.00  1.250          H  
ATOM    152  HA  PHE A  10     -15.414  10.490  -0.133  1.00  1.460          H  
ATOM    153 1HB  PHE A  10     -12.399  10.093  -0.382  1.00  1.960          H  
ATOM    154 2HB  PHE A  10     -13.653   9.067  -1.039  1.00  1.960          H  
ATOM    155  HD1 PHE A  10     -12.109  12.342  -1.294  1.00  1.960          H  
ATOM    156  HD2 PHE A  10     -14.693   9.575  -3.116  1.00  1.960          H  
ATOM    157  HE1 PHE A  10     -12.029  13.661  -3.362  1.00  1.960          H  
ATOM    158  HE2 PHE A  10     -14.608  10.897  -5.240  1.00  1.960          H  
ATOM    159  HZ  PHE A  10     -13.296  12.910  -5.337  1.00  1.960          H  
ATOM    160  N   PHE A  11     -15.096   8.655   1.636  1.00  1.050          N  
ATOM    161  CA  PHE A  11     -15.073   7.782   2.824  1.00  1.020          C  
ATOM    162  C   PHE A  11     -14.790   6.293   2.530  1.00  0.990          C  
ATOM    163  O   PHE A  11     -15.247   5.745   1.516  1.00  1.250          O  
ATOM    164  CB  PHE A  11     -16.409   7.908   3.565  1.00  1.440          C  
ATOM    165  CG  PHE A  11     -16.691   9.276   4.209  1.00  1.440          C  
ATOM    166  CD1 PHE A  11     -17.020  10.378   3.439  1.00  1.440          C  
ATOM    167  CD2 PHE A  11     -16.701   9.430   5.582  1.00  1.440          C  
ATOM    168  CE1 PHE A  11     -17.326  11.588   3.994  1.00  1.440          C  
ATOM    169  CE2 PHE A  11     -17.025  10.654   6.151  1.00  1.440          C  
ATOM    170  CZ  PHE A  11     -17.334  11.727   5.354  1.00  1.440          C  
ATOM    171  H   PHE A  11     -15.744   8.453   0.887  1.00  1.260          H  
ATOM    172  HA  PHE A  11     -14.291   8.147   3.474  1.00  1.220          H  
ATOM    173 1HB  PHE A  11     -17.217   7.690   2.879  1.00  1.730          H  
ATOM    174 2HB  PHE A  11     -16.446   7.154   4.355  1.00  1.730          H  
ATOM    175  HD1 PHE A  11     -17.028  10.281   2.391  1.00  1.730          H  
ATOM    176  HD2 PHE A  11     -16.467   8.576   6.224  1.00  1.730          H  
ATOM    177  HE1 PHE A  11     -17.569  12.434   3.349  1.00  1.730          H  
ATOM    178  HE2 PHE A  11     -17.048  10.768   7.231  1.00  1.730          H  
ATOM    179  HZ  PHE A  11     -17.586  12.685   5.804  1.00  1.730          H  
ATOM    180  N   ARG A  12     -14.066   5.636   3.453  1.00  0.820          N  
ATOM    181  CA  ARG A  12     -13.716   4.201   3.390  1.00  0.880          C  
ATOM    182  C   ARG A  12     -13.654   3.538   4.769  1.00  0.790          C  
ATOM    183  O   ARG A  12     -12.924   3.980   5.651  1.00  0.870          O  
ATOM    184  CB  ARG A  12     -12.349   4.046   2.708  1.00  1.210          C  
ATOM    185  CG  ARG A  12     -11.678   2.663   2.644  1.00  1.210          C  
ATOM    186  CD  ARG A  12     -12.158   1.814   1.547  1.00  1.210          C  
ATOM    187  NE  ARG A  12     -11.381   0.554   1.446  1.00  1.210          N  
ATOM    188  CZ  ARG A  12     -11.677  -0.484   0.652  1.00  1.210          C  
ATOM    189  NH1 ARG A  12     -12.736  -0.478  -0.146  1.00  1.210          N  
ATOM    190  NH2 ARG A  12     -10.872  -1.524   0.695  1.00  1.210          N  
ATOM    191  H   ARG A  12     -13.716   6.200   4.238  1.00  0.980          H  
ATOM    192  HA  ARG A  12     -14.473   3.691   2.794  1.00  1.060          H  
ATOM    193 1HB  ARG A  12     -12.475   4.301   1.679  1.00  1.450          H  
ATOM    194 2HB  ARG A  12     -11.637   4.744   3.133  1.00  1.450          H  
ATOM    195 1HG  ARG A  12     -10.630   2.822   2.460  1.00  1.450          H  
ATOM    196 2HG  ARG A  12     -11.794   2.120   3.581  1.00  1.450          H  
ATOM    197 1HD  ARG A  12     -13.203   1.567   1.714  1.00  1.450          H  
ATOM    198 2HD  ARG A  12     -12.044   2.352   0.610  1.00  1.450          H  
ATOM    199  HE  ARG A  12     -10.519   0.430   2.017  1.00  1.450          H  
ATOM    200 1HH1 ARG A  12     -13.347   0.322  -0.175  1.00  1.450          H  
ATOM    201 2HH1 ARG A  12     -12.934  -1.280  -0.729  1.00  1.450          H  
ATOM    202 1HH2 ARG A  12     -10.061  -1.487   1.336  1.00  1.450          H  
ATOM    203 2HH2 ARG A  12     -11.044  -2.336   0.128  1.00  1.450          H  
ATOM    204  N   VAL A  13     -14.356   2.433   4.972  1.00  0.840          N  
ATOM    205  CA  VAL A  13     -14.264   1.776   6.276  1.00  0.830          C  
ATOM    206  C   VAL A  13     -12.987   0.960   6.283  1.00  0.830          C  
ATOM    207  O   VAL A  13     -12.759   0.205   5.341  1.00  0.920          O  
ATOM    208  CB  VAL A  13     -15.486   0.881   6.549  1.00  1.170          C  
ATOM    209  CG1 VAL A  13     -15.317   0.151   7.905  1.00  1.170          C  
ATOM    210  CG2 VAL A  13     -16.744   1.739   6.541  1.00  1.170          C  
ATOM    211  H   VAL A  13     -14.946   2.052   4.244  1.00  1.010          H  
ATOM    212  HA  VAL A  13     -14.204   2.524   7.061  1.00  1.000          H  
ATOM    213  HB  VAL A  13     -15.555   0.118   5.773  1.00  1.400          H  
ATOM    214 1HG1 VAL A  13     -16.182  -0.483   8.084  1.00  1.400          H  
ATOM    215 2HG1 VAL A  13     -14.422  -0.469   7.901  1.00  1.400          H  
ATOM    216 3HG1 VAL A  13     -15.235   0.879   8.714  1.00  1.400          H  
ATOM    217 1HG2 VAL A  13     -17.616   1.114   6.726  1.00  1.400          H  
ATOM    218 2HG2 VAL A  13     -16.669   2.479   7.306  1.00  1.400          H  
ATOM    219 3HG2 VAL A  13     -16.853   2.232   5.577  1.00  1.400          H  
ATOM    220  N   TYR A  14     -12.157   1.105   7.320  1.00  0.790          N  
ATOM    221  CA  TYR A  14     -10.908   0.368   7.377  1.00  0.900          C  
ATOM    222  C   TYR A  14     -11.156  -1.084   7.683  1.00  0.840          C  
ATOM    223  O   TYR A  14     -11.898  -1.423   8.605  1.00  1.060          O  
ATOM    224  CB  TYR A  14     -10.019   0.840   8.508  1.00  1.220          C  
ATOM    225  CG  TYR A  14      -9.314   2.173   8.461  1.00  1.220          C  
ATOM    226  CD1 TYR A  14      -9.984   3.370   8.396  1.00  1.220          C  
ATOM    227  CD2 TYR A  14      -7.973   2.185   8.641  1.00  1.220          C  
ATOM    228  CE1 TYR A  14      -9.305   4.533   8.524  1.00  1.220          C  
ATOM    229  CE2 TYR A  14      -7.326   3.352   8.752  1.00  1.220          C  
ATOM    230  CZ  TYR A  14      -8.000   4.532   8.690  1.00  1.220          C  
ATOM    231  OH  TYR A  14      -7.357   5.737   8.805  1.00  1.220          O  
ATOM    232  H   TYR A  14     -12.386   1.725   8.100  1.00  0.950          H  
ATOM    233  HA  TYR A  14     -10.401   0.436   6.418  1.00  1.080          H  
ATOM    234 1HB  TYR A  14     -10.592   0.803   9.435  1.00  1.460          H  
ATOM    235 2HB  TYR A  14      -9.257   0.096   8.604  1.00  1.460          H  
ATOM    236  HD1 TYR A  14     -11.046   3.398   8.276  1.00  1.460          H  
ATOM    237  HD2 TYR A  14      -7.423   1.256   8.715  1.00  1.460          H  
ATOM    238  HE1 TYR A  14      -9.820   5.467   8.505  1.00  1.460          H  
ATOM    239  HE2 TYR A  14      -6.282   3.338   8.912  1.00  1.460          H  
ATOM    240  HH  TYR A  14      -8.000   6.448   8.785  1.00  1.460          H  
ATOM    241  N   MET A  15     -10.419  -1.937   7.009  1.00  1.050          N  
ATOM    242  CA  MET A  15     -10.475  -3.366   7.252  1.00  1.230          C  
ATOM    243  C   MET A  15      -9.330  -3.777   8.195  1.00  1.270          C  
ATOM    244  O   MET A  15      -8.309  -3.086   8.250  1.00  1.200          O  
ATOM    245  CB  MET A  15     -10.387  -4.094   5.909  1.00  1.650          C  
ATOM    246  CG  MET A  15     -11.527  -3.774   4.927  1.00  1.650          C  
ATOM    247  SD  MET A  15     -13.159  -4.365   5.461  1.00  1.650          S  
ATOM    248  CE  MET A  15     -13.956  -2.855   6.026  1.00  1.650          C  
ATOM    249  H   MET A  15      -9.843  -1.560   6.248  1.00  1.260          H  
ATOM    250  HA  MET A  15     -11.430  -3.580   7.717  1.00  1.480          H  
ATOM    251 1HB  MET A  15      -9.469  -3.804   5.411  1.00  1.980          H  
ATOM    252 2HB  MET A  15     -10.353  -5.164   6.045  1.00  1.980          H  
ATOM    253 1HG  MET A  15     -11.585  -2.685   4.797  1.00  1.980          H  
ATOM    254 2HG  MET A  15     -11.303  -4.211   3.955  1.00  1.980          H  
ATOM    255 1HE  MET A  15     -14.963  -3.077   6.367  1.00  1.980          H  
ATOM    256 2HE  MET A  15     -13.402  -2.430   6.838  1.00  1.980          H  
ATOM    257 3HE  MET A  15     -14.000  -2.134   5.206  1.00  1.980          H  
ATOM    258  N   PRO A  16      -9.431  -4.911   8.919  1.00  1.640          N  
ATOM    259  CA  PRO A  16      -8.397  -5.460   9.801  1.00  1.780          C  
ATOM    260  C   PRO A  16      -6.990  -5.546   9.186  1.00  1.750          C  
ATOM    261  O   PRO A  16      -5.996  -5.421   9.902  1.00  2.110          O  
ATOM    262  CB  PRO A  16      -8.948  -6.860  10.097  1.00  2.670          C  
ATOM    263  CG  PRO A  16     -10.455  -6.694  10.034  1.00  2.670          C  
ATOM    264  CD  PRO A  16     -10.701  -5.701   8.919  1.00  2.670          C  
ATOM    265  HA  PRO A  16      -8.367  -4.854  10.720  1.00  2.140          H  
ATOM    266 1HB  PRO A  16      -8.557  -7.584   9.361  1.00  3.200          H  
ATOM    267 2HB  PRO A  16      -8.600  -7.194  11.085  1.00  3.200          H  
ATOM    268 1HG  PRO A  16     -10.939  -7.664   9.848  1.00  3.200          H  
ATOM    269 2HG  PRO A  16     -10.844  -6.336  11.002  1.00  3.200          H  
ATOM    270 1HD  PRO A  16     -10.870  -6.221   7.973  1.00  3.200          H  
ATOM    271 2HD  PRO A  16     -11.566  -5.083   9.223  1.00  3.200          H  
ATOM    272  N   ASN A  17      -6.889  -5.770   7.872  1.00  1.790          N  
ATOM    273  CA  ASN A  17      -5.572  -5.839   7.252  1.00  2.160          C  
ATOM    274  C   ASN A  17      -5.050  -4.427   6.979  1.00  2.130          C  
ATOM    275  O   ASN A  17      -3.845  -4.151   7.070  1.00  2.530          O  
ATOM    276  CB  ASN A  17      -5.638  -6.646   5.980  1.00  2.880          C  
ATOM    277  CG  ASN A  17      -5.873  -8.103   6.249  1.00  2.880          C  
ATOM    278  OD1 ASN A  17      -5.552  -8.631   7.320  1.00  2.880          O  
ATOM    279  ND2 ASN A  17      -6.441  -8.772   5.287  1.00  2.880          N  
ATOM    280  H   ASN A  17      -7.702  -5.931   7.296  1.00  2.150          H  
ATOM    281  HA  ASN A  17      -4.879  -6.318   7.946  1.00  2.590          H  
ATOM    282 1HB  ASN A  17      -6.444  -6.267   5.349  1.00  3.450          H  
ATOM    283 2HB  ASN A  17      -4.707  -6.533   5.426  1.00  3.450          H  
ATOM    284 1HD2 ASN A  17      -6.629  -9.749   5.402  1.00  3.450          H  
ATOM    285 2HD2 ASN A  17      -6.689  -8.316   4.432  1.00  3.450          H  
ATOM    286  N   GLU A  18      -5.968  -3.524   6.645  1.00  2.080          N  
ATOM    287  CA  GLU A  18      -5.609  -2.157   6.312  1.00  2.710          C  
ATOM    288  C   GLU A  18      -5.006  -1.465   7.521  1.00  2.760          C  
ATOM    289  O   GLU A  18      -3.958  -0.805   7.418  1.00  3.250          O  
ATOM    290  CB  GLU A  18      -6.827  -1.388   5.781  1.00  3.540          C  
ATOM    291  CG  GLU A  18      -7.308  -1.852   4.381  1.00  3.540          C  
ATOM    292  CD  GLU A  18      -8.532  -1.168   3.879  1.00  3.540          C  
ATOM    293  OE1 GLU A  18      -9.361  -0.821   4.671  1.00  3.540          O  
ATOM    294  OE2 GLU A  18      -8.644  -1.002   2.677  1.00  3.540          O  
ATOM    295  H   GLU A  18      -6.939  -3.799   6.639  1.00  2.500          H  
ATOM    296  HA  GLU A  18      -4.858  -2.194   5.541  1.00  3.250          H  
ATOM    297 1HB  GLU A  18      -7.648  -1.460   6.480  1.00  4.250          H  
ATOM    298 2HB  GLU A  18      -6.563  -0.352   5.706  1.00  4.250          H  
ATOM    299 1HG  GLU A  18      -6.526  -1.674   3.667  1.00  4.250          H  
ATOM    300 2HG  GLU A  18      -7.480  -2.922   4.413  1.00  4.250          H  
ATOM    301  N   THR A  19      -5.573  -1.770   8.697  1.00  2.580          N  
ATOM    302  CA  THR A  19      -5.136  -1.227   9.983  1.00  3.000          C  
ATOM    303  C   THR A  19      -3.819  -1.829  10.451  1.00  2.470          C  
ATOM    304  O   THR A  19      -3.289  -1.425  11.486  1.00  2.830          O  
ATOM    305  CB  THR A  19      -6.202  -1.427  11.090  1.00  4.030          C  
ATOM    306  OG1 THR A  19      -6.549  -2.810  11.187  1.00  4.030          O  
ATOM    307  CG2 THR A  19      -7.435  -0.621  10.815  1.00  4.030          C  
ATOM    308  H   THR A  19      -6.420  -2.355   8.682  1.00  3.100          H  
ATOM    309  HA  THR A  19      -4.983  -0.155   9.863  1.00  3.600          H  
ATOM    310  HB  THR A  19      -5.782  -1.112  12.039  1.00  4.840          H  
ATOM    311  HG1 THR A  19      -5.770  -3.332  11.422  1.00  4.840          H  
ATOM    312 1HG2 THR A  19      -8.152  -0.770  11.588  1.00  4.840          H  
ATOM    313 2HG2 THR A  19      -7.167   0.428  10.771  1.00  4.840          H  
ATOM    314 3HG2 THR A  19      -7.845  -0.950   9.878  1.00  4.840          H  
ATOM    315  N   SER A  20      -3.313  -2.842   9.744  1.00  1.870          N  
ATOM    316  CA  SER A  20      -2.045  -3.430  10.095  1.00  1.730          C  
ATOM    317  C   SER A  20      -0.941  -2.773   9.270  1.00  1.310          C  
ATOM    318  O   SER A  20      -0.005  -2.205   9.840  1.00  1.710          O  
ATOM    319  CB  SER A  20      -2.065  -4.926   9.853  1.00  2.480          C  
ATOM    320  OG  SER A  20      -0.830  -5.508  10.167  1.00  2.480          O  
ATOM    321  H   SER A  20      -3.773  -3.166   8.899  1.00  2.240          H  
ATOM    322  HA  SER A  20      -1.846  -3.247  11.149  1.00  2.080          H  
ATOM    323 1HB  SER A  20      -2.854  -5.379  10.457  1.00  2.970          H  
ATOM    324 2HB  SER A  20      -2.305  -5.126   8.815  1.00  2.970          H  
ATOM    325  HG  SER A  20      -0.931  -6.444   9.992  1.00  2.970          H  
ATOM    326  N   ASP A  21      -1.029  -2.870   7.924  1.00  1.210          N  
ATOM    327  CA  ASP A  21       0.019  -2.250   7.100  1.00  1.200          C  
ATOM    328  C   ASP A  21      -0.323  -1.967   5.610  1.00  1.070          C  
ATOM    329  O   ASP A  21       0.563  -2.119   4.772  1.00  1.510          O  
ATOM    330  CB  ASP A  21       1.291  -3.124   7.161  1.00  1.680          C  
ATOM    331  CG  ASP A  21       2.601  -2.435   6.648  1.00  1.680          C  
ATOM    332  OD1 ASP A  21       2.677  -1.214   6.591  1.00  1.680          O  
ATOM    333  OD2 ASP A  21       3.595  -3.136   6.413  1.00  1.680          O  
ATOM    334  H   ASP A  21      -1.835  -3.347   7.511  1.00  1.450          H  
ATOM    335  HA  ASP A  21       0.263  -1.299   7.567  1.00  1.440          H  
ATOM    336 1HB  ASP A  21       1.461  -3.445   8.187  1.00  2.020          H  
ATOM    337 2HB  ASP A  21       1.125  -4.025   6.570  1.00  2.020          H  
ATOM    338  N   ASP A  22      -1.561  -1.602   5.232  1.00  0.930          N  
ATOM    339  CA  ASP A  22      -1.803  -1.331   3.789  1.00  0.960          C  
ATOM    340  C   ASP A  22      -3.164  -0.656   3.551  1.00  1.020          C  
ATOM    341  O   ASP A  22      -4.165  -1.364   3.529  1.00  1.170          O  
ATOM    342  CB  ASP A  22      -1.725  -2.656   2.988  1.00  1.330          C  
ATOM    343  CG  ASP A  22      -1.772  -2.470   1.490  1.00  1.330          C  
ATOM    344  OD1 ASP A  22      -2.177  -1.442   1.074  1.00  1.330          O  
ATOM    345  OD2 ASP A  22      -1.321  -3.344   0.763  1.00  1.330          O  
ATOM    346  H   ASP A  22      -2.314  -1.467   5.915  1.00  1.120          H  
ATOM    347  HA  ASP A  22      -1.028  -0.651   3.431  1.00  1.150          H  
ATOM    348 1HB  ASP A  22      -0.824  -3.206   3.222  1.00  1.600          H  
ATOM    349 2HB  ASP A  22      -2.565  -3.290   3.281  1.00  1.600          H  
ATOM    350  N   MET A  23      -3.237   0.676   3.362  1.00  0.980          N  
ATOM    351  CA  MET A  23      -4.559   1.314   3.251  1.00  1.080          C  
ATOM    352  C   MET A  23      -5.003   1.583   1.812  1.00  1.000          C  
ATOM    353  O   MET A  23      -4.264   2.163   1.016  1.00  1.090          O  
ATOM    354  CB  MET A  23      -4.553   2.650   3.992  1.00  1.470          C  
ATOM    355  CG  MET A  23      -5.924   3.355   4.129  1.00  1.470          C  
ATOM    356  SD  MET A  23      -6.995   2.419   5.249  1.00  1.470          S  
ATOM    357  CE  MET A  23      -8.663   2.780   4.763  1.00  1.470          C  
ATOM    358  H   MET A  23      -2.384   1.237   3.283  1.00  1.180          H  
ATOM    359  HA  MET A  23      -5.297   0.653   3.705  1.00  1.300          H  
ATOM    360 1HB  MET A  23      -4.188   2.474   4.949  1.00  1.770          H  
ATOM    361 2HB  MET A  23      -3.861   3.337   3.504  1.00  1.770          H  
ATOM    362 1HG  MET A  23      -5.776   4.349   4.550  1.00  1.770          H  
ATOM    363 2HG  MET A  23      -6.423   3.465   3.165  1.00  1.770          H  
ATOM    364 1HE  MET A  23      -9.354   2.231   5.386  1.00  1.770          H  
ATOM    365 2HE  MET A  23      -8.864   3.822   4.862  1.00  1.770          H  
ATOM    366 3HE  MET A  23      -8.794   2.473   3.731  1.00  1.770          H  
ATOM    367  N   LYS A  24      -6.248   1.267   1.489  1.00  1.030          N  
ATOM    368  CA  LYS A  24      -6.754   1.585   0.162  1.00  1.040          C  
ATOM    369  C   LYS A  24      -7.717   2.769   0.242  1.00  1.130          C  
ATOM    370  O   LYS A  24      -8.505   2.883   1.178  1.00  1.370          O  
ATOM    371  CB  LYS A  24      -7.366   0.329  -0.468  1.00  1.450          C  
ATOM    372  CG  LYS A  24      -7.917   0.492  -1.891  1.00  1.450          C  
ATOM    373  CD  LYS A  24      -8.353  -0.857  -2.490  1.00  1.450          C  
ATOM    374  CE  LYS A  24      -7.171  -1.595  -3.153  1.00  1.450          C  
ATOM    375  NZ  LYS A  24      -7.589  -2.888  -3.792  1.00  1.450          N  
ATOM    376  H   LYS A  24      -6.843   0.761   2.144  1.00  1.240          H  
ATOM    377  HA  LYS A  24      -5.924   1.889  -0.472  1.00  1.250          H  
ATOM    378 1HB  LYS A  24      -6.614  -0.457  -0.477  1.00  1.740          H  
ATOM    379 2HB  LYS A  24      -8.187  -0.018   0.164  1.00  1.740          H  
ATOM    380 1HG  LYS A  24      -8.784   1.155  -1.871  1.00  1.740          H  
ATOM    381 2HG  LYS A  24      -7.154   0.943  -2.531  1.00  1.740          H  
ATOM    382 1HD  LYS A  24      -8.777  -1.483  -1.706  1.00  1.740          H  
ATOM    383 2HD  LYS A  24      -9.114  -0.682  -3.238  1.00  1.740          H  
ATOM    384 1HE  LYS A  24      -6.771  -0.944  -3.922  1.00  1.740          H  
ATOM    385 2HE  LYS A  24      -6.387  -1.798  -2.428  1.00  1.740          H  
ATOM    386 1HZ  LYS A  24      -6.776  -3.319  -4.287  1.00  1.740          H  
ATOM    387 2HZ  LYS A  24      -7.940  -3.524  -3.094  1.00  1.740          H  
ATOM    388 3HZ  LYS A  24      -8.312  -2.722  -4.470  1.00  1.740          H  
ATOM    389  N   LEU A  25      -7.642   3.659  -0.741  1.00  1.060          N  
ATOM    390  CA  LEU A  25      -8.527   4.812  -0.770  1.00  1.230          C  
ATOM    391  C   LEU A  25      -9.935   4.420  -1.189  1.00  1.260          C  
ATOM    392  O   LEU A  25     -10.125   3.375  -1.800  1.00  1.220          O  
ATOM    393  CB  LEU A  25      -8.005   5.925  -1.712  1.00  1.650          C  
ATOM    394  CG  LEU A  25      -6.694   6.666  -1.355  1.00  1.650          C  
ATOM    395  CD1 LEU A  25      -6.443   7.712  -2.450  1.00  1.650          C  
ATOM    396  CD2 LEU A  25      -6.808   7.354   0.024  1.00  1.650          C  
ATOM    397  H   LEU A  25      -6.952   3.511  -1.487  1.00  1.270          H  
ATOM    398  HA  LEU A  25      -8.557   5.193   0.237  1.00  1.480          H  
ATOM    399 1HB  LEU A  25      -7.805   5.438  -2.664  1.00  1.980          H  
ATOM    400 2HB  LEU A  25      -8.758   6.655  -1.908  1.00  1.980          H  
ATOM    401  HG  LEU A  25      -5.858   5.960  -1.349  1.00  1.980          H  
ATOM    402 1HD1 LEU A  25      -5.523   8.247  -2.245  1.00  1.980          H  
ATOM    403 2HD1 LEU A  25      -6.381   7.245  -3.401  1.00  1.980          H  
ATOM    404 3HD1 LEU A  25      -7.270   8.411  -2.473  1.00  1.980          H  
ATOM    405 1HD2 LEU A  25      -5.897   7.881   0.232  1.00  1.980          H  
ATOM    406 2HD2 LEU A  25      -7.636   8.065   0.013  1.00  1.980          H  
ATOM    407 3HD2 LEU A  25      -6.973   6.619   0.806  1.00  1.980          H  
ATOM    408  N   PRO A  26     -10.961   5.224  -0.853  1.00  1.530          N  
ATOM    409  CA  PRO A  26     -12.335   5.010  -1.261  1.00  1.700          C  
ATOM    410  C   PRO A  26     -12.324   4.856  -2.769  1.00  1.450          C  
ATOM    411  O   PRO A  26     -11.750   5.710  -3.456  1.00  1.240          O  
ATOM    412  CB  PRO A  26     -12.985   6.334  -0.853  1.00  2.550          C  
ATOM    413  CG  PRO A  26     -12.133   6.833   0.327  1.00  2.550          C  
ATOM    414  CD  PRO A  26     -10.755   6.443   0.005  1.00  2.550          C  
ATOM    415  HA  PRO A  26     -12.769   4.138  -0.754  1.00  2.040          H  
ATOM    416 1HB  PRO A  26     -12.979   7.015  -1.707  1.00  3.060          H  
ATOM    417 2HB  PRO A  26     -14.035   6.170  -0.587  1.00  3.060          H  
ATOM    418 1HG  PRO A  26     -12.212   7.902   0.451  1.00  3.060          H  
ATOM    419 2HG  PRO A  26     -12.457   6.434   1.248  1.00  3.060          H  
ATOM    420 1HD  PRO A  26     -10.278   7.264  -0.527  1.00  3.060          H  
ATOM    421 2HD  PRO A  26     -10.262   6.206   0.951  1.00  3.060          H  
ATOM    422  N   LEU A  27     -13.080   3.913  -3.329  1.00  1.640          N  
ATOM    423  CA  LEU A  27     -12.979   3.720  -4.778  1.00  1.570          C  
ATOM    424  C   LEU A  27     -14.115   4.390  -5.477  1.00  1.450          C  
ATOM    425  O   LEU A  27     -14.996   3.800  -6.104  1.00  1.360          O  
ATOM    426  CB  LEU A  27     -12.927   2.236  -5.121  1.00  2.230          C  
ATOM    427  CG  LEU A  27     -11.770   1.443  -4.457  1.00  2.230          C  
ATOM    428  CD1 LEU A  27     -11.880  -0.017  -4.882  1.00  2.230          C  
ATOM    429  CD2 LEU A  27     -10.401   2.041  -4.837  1.00  2.230          C  
ATOM    430  H   LEU A  27     -13.626   3.279  -2.762  1.00  1.970          H  
ATOM    431  HA  LEU A  27     -12.072   4.194  -5.135  1.00  1.880          H  
ATOM    432 1HB  LEU A  27     -13.866   1.779  -4.817  1.00  2.670          H  
ATOM    433 2HB  LEU A  27     -12.827   2.134  -6.201  1.00  2.670          H  
ATOM    434  HG  LEU A  27     -11.876   1.487  -3.372  1.00  2.670          H  
ATOM    435 1HD1 LEU A  27     -11.097  -0.594  -4.411  1.00  2.670          H  
ATOM    436 2HD1 LEU A  27     -12.849  -0.412  -4.580  1.00  2.670          H  
ATOM    437 3HD1 LEU A  27     -11.778  -0.089  -5.964  1.00  2.670          H  
ATOM    438 1HD2 LEU A  27      -9.638   1.466  -4.344  1.00  2.670          H  
ATOM    439 2HD2 LEU A  27     -10.265   1.997  -5.916  1.00  2.670          H  
ATOM    440 3HD2 LEU A  27     -10.320   3.071  -4.500  1.00  2.670          H  
ATOM    441  N   VAL A  28     -14.041   5.682  -5.264  1.00  1.650          N  
ATOM    442  CA  VAL A  28     -14.855   6.749  -5.727  1.00  1.820          C  
ATOM    443  C   VAL A  28     -13.801   7.724  -6.240  1.00  1.730          C  
ATOM    444  O   VAL A  28     -14.009   8.484  -7.180  1.00  1.980          O  
ATOM    445  CB  VAL A  28     -15.716   7.301  -4.582  1.00  2.480          C  
ATOM    446  CG1 VAL A  28     -16.505   8.456  -5.066  1.00  2.480          C  
ATOM    447  CG2 VAL A  28     -16.662   6.220  -4.053  1.00  2.480          C  
ATOM    448  H   VAL A  28     -13.213   5.952  -4.725  1.00  1.980          H  
ATOM    449  HA  VAL A  28     -15.492   6.420  -6.554  1.00  2.180          H  
ATOM    450  HB  VAL A  28     -15.072   7.623  -3.790  1.00  2.980          H  
ATOM    451 1HG1 VAL A  28     -17.097   8.853  -4.275  1.00  2.980          H  
ATOM    452 2HG1 VAL A  28     -15.863   9.216  -5.434  1.00  2.980          H  
ATOM    453 3HG1 VAL A  28     -17.159   8.123  -5.865  1.00  2.980          H  
ATOM    454 1HG2 VAL A  28     -17.264   6.632  -3.244  1.00  2.980          H  
ATOM    455 2HG2 VAL A  28     -17.313   5.899  -4.859  1.00  2.980          H  
ATOM    456 3HG2 VAL A  28     -16.094   5.374  -3.684  1.00  2.980          H  
ATOM    457  N   SER A  29     -12.662   7.719  -5.515  1.00  1.590          N  
ATOM    458  CA  SER A  29     -11.504   8.613  -5.726  1.00  1.810          C  
ATOM    459  C   SER A  29     -10.435   7.968  -6.626  1.00  1.640          C  
ATOM    460  O   SER A  29      -9.380   8.561  -6.876  1.00  1.900          O  
ATOM    461  CB  SER A  29     -10.824   8.952  -4.408  1.00  2.450          C  
ATOM    462  OG  SER A  29     -10.171   7.828  -3.875  1.00  2.450          O  
ATOM    463  H   SER A  29     -12.567   7.031  -4.764  1.00  1.910          H  
ATOM    464  HA  SER A  29     -11.859   9.530  -6.197  1.00  2.170          H  
ATOM    465 1HB  SER A  29     -10.108   9.758  -4.563  1.00  2.940          H  
ATOM    466 2HB  SER A  29     -11.556   9.303  -3.700  1.00  2.940          H  
ATOM    467  HG  SER A  29     -10.859   7.217  -3.567  1.00  2.940          H  
ATOM    468  N   SER A  30     -10.724   6.760  -7.125  1.00  1.420          N  
ATOM    469  CA  SER A  30      -9.813   5.900  -7.891  1.00  1.470          C  
ATOM    470  C   SER A  30      -9.244   6.520  -9.163  1.00  1.390          C  
ATOM    471  O   SER A  30      -8.248   6.030  -9.699  1.00  1.640          O  
ATOM    472  CB  SER A  30     -10.501   4.597  -8.244  1.00  2.040          C  
ATOM    473  OG  SER A  30     -11.554   4.806  -9.141  1.00  2.040          O  
ATOM    474  H   SER A  30     -11.640   6.391  -6.919  1.00  1.700          H  
ATOM    475  HA  SER A  30      -8.970   5.663  -7.240  1.00  1.760          H  
ATOM    476 1HB  SER A  30      -9.774   3.910  -8.686  1.00  2.450          H  
ATOM    477 2HB  SER A  30     -10.881   4.129  -7.339  1.00  2.450          H  
ATOM    478  HG  SER A  30     -11.916   3.933  -9.333  1.00  2.450          H  
ATOM    479  N   GLU A  31      -9.819   7.627  -9.634  1.00  1.450          N  
ATOM    480  CA  GLU A  31      -9.353   8.331 -10.831  1.00  1.790          C  
ATOM    481  C   GLU A  31      -7.900   8.785 -10.652  1.00  2.120          C  
ATOM    482  O   GLU A  31      -7.170   8.957 -11.628  1.00  2.480          O  
ATOM    483  CB  GLU A  31     -10.234   9.539 -11.141  1.00  2.370          C  
ATOM    484  CG  GLU A  31     -11.640   9.198 -11.618  1.00  2.370          C  
ATOM    485  CD  GLU A  31     -12.473  10.419 -11.895  1.00  2.370          C  
ATOM    486  OE1 GLU A  31     -12.019  11.500 -11.611  1.00  2.370          O  
ATOM    487  OE2 GLU A  31     -13.561  10.268 -12.395  1.00  2.370          O  
ATOM    488  H   GLU A  31     -10.630   7.984  -9.144  1.00  1.740          H  
ATOM    489  HA  GLU A  31      -9.391   7.639 -11.675  1.00  2.150          H  
ATOM    490 1HB  GLU A  31     -10.327  10.154 -10.243  1.00  2.840          H  
ATOM    491 2HB  GLU A  31      -9.759  10.152 -11.907  1.00  2.840          H  
ATOM    492 1HG  GLU A  31     -11.567   8.604 -12.528  1.00  2.840          H  
ATOM    493 2HG  GLU A  31     -12.133   8.590 -10.859  1.00  2.840          H  
ATOM    494  N   ILE A  32      -7.479   8.935  -9.392  1.00  2.220          N  
ATOM    495  CA  ILE A  32      -6.141   9.348  -9.004  1.00  2.860          C  
ATOM    496  C   ILE A  32      -5.076   8.427  -9.601  1.00  3.150          C  
ATOM    497  O   ILE A  32      -3.965   8.862  -9.899  1.00  3.750          O  
ATOM    498  CB  ILE A  32      -6.018   9.403  -7.467  1.00  3.750          C  
ATOM    499  CG1 ILE A  32      -6.870  10.549  -6.927  1.00  3.750          C  
ATOM    500  CG2 ILE A  32      -4.535   9.514  -7.025  1.00  3.750          C  
ATOM    501  CD1 ILE A  32      -7.058  10.528  -5.416  1.00  3.750          C  
ATOM    502  H   ILE A  32      -8.156   8.740  -8.645  1.00  2.660          H  
ATOM    503  HA  ILE A  32      -5.969  10.355  -9.389  1.00  3.430          H  
ATOM    504  HB  ILE A  32      -6.464   8.524  -7.064  1.00  4.500          H  
ATOM    505 1HG1 ILE A  32      -6.414  11.485  -7.213  1.00  4.500          H  
ATOM    506 2HG1 ILE A  32      -7.851  10.496  -7.387  1.00  4.500          H  
ATOM    507 1HG2 ILE A  32      -4.468   9.540  -5.952  1.00  4.500          H  
ATOM    508 2HG2 ILE A  32      -3.957   8.666  -7.379  1.00  4.500          H  
ATOM    509 3HG2 ILE A  32      -4.115  10.432  -7.440  1.00  4.500          H  
ATOM    510 1HD1 ILE A  32      -7.688  11.370  -5.132  1.00  4.500          H  
ATOM    511 2HD1 ILE A  32      -7.547   9.594  -5.124  1.00  4.500          H  
ATOM    512 3HD1 ILE A  32      -6.109  10.613  -4.910  1.00  4.500          H  
ATOM    513  N   SER A  33      -5.370   7.127  -9.724  1.00  2.910          N  
ATOM    514  CA  SER A  33      -4.407   6.167 -10.258  1.00  3.500          C  
ATOM    515  C   SER A  33      -4.041   6.473 -11.713  1.00  3.430          C  
ATOM    516  O   SER A  33      -3.048   5.958 -12.233  1.00  3.950          O  
ATOM    517  CB  SER A  33      -4.973   4.766 -10.194  1.00  4.660          C  
ATOM    518  OG  SER A  33      -6.045   4.619 -11.087  1.00  4.660          O  
ATOM    519  H   SER A  33      -6.303   6.763  -9.491  1.00  3.490          H  
ATOM    520  HA  SER A  33      -3.500   6.215  -9.654  1.00  4.200          H  
ATOM    521 1HB  SER A  33      -4.197   4.053 -10.439  1.00  5.600          H  
ATOM    522 2HB  SER A  33      -5.310   4.544  -9.194  1.00  5.600          H  
ATOM    523  HG  SER A  33      -6.510   3.798 -10.811  1.00  5.600          H  
ATOM    524  N   GLY A  34      -4.847   7.291 -12.395  1.00  3.150          N  
ATOM    525  CA  GLY A  34      -4.610   7.635 -13.782  1.00  3.450          C  
ATOM    526  C   GLY A  34      -3.700   8.849 -13.980  1.00  3.170          C  
ATOM    527  O   GLY A  34      -3.458   9.240 -15.129  1.00  3.560          O  
ATOM    528  H   GLY A  34      -5.654   7.717 -11.936  1.00  3.780          H  
ATOM    529 1HA  GLY A  34      -4.178   6.775 -14.290  1.00  4.140          H  
ATOM    530 2HA  GLY A  34      -5.569   7.830 -14.257  1.00  4.140          H  
ATOM    531  N   THR A  35      -3.194   9.457 -12.899  1.00  2.870          N  
ATOM    532  CA  THR A  35      -2.359  10.639 -13.064  1.00  3.020          C  
ATOM    533  C   THR A  35      -0.940  10.298 -12.593  1.00  2.950          C  
ATOM    534  O   THR A  35      -0.732   9.239 -12.003  1.00  2.990          O  
ATOM    535  CB  THR A  35      -2.907  11.823 -12.224  1.00  4.170          C  
ATOM    536  OG1 THR A  35      -2.705  11.571 -10.827  1.00  4.170          O  
ATOM    537  CG2 THR A  35      -4.415  11.945 -12.478  1.00  4.170          C  
ATOM    538  H   THR A  35      -3.410   9.118 -11.953  1.00  3.440          H  
ATOM    539  HA  THR A  35      -2.355  10.913 -14.112  1.00  3.620          H  
ATOM    540  HB  THR A  35      -2.430  12.747 -12.499  1.00  5.000          H  
ATOM    541  HG1 THR A  35      -1.752  11.681 -10.608  1.00  5.000          H  
ATOM    542 1HG2 THR A  35      -4.815  12.770 -11.890  1.00  5.000          H  
ATOM    543 2HG2 THR A  35      -4.591  12.132 -13.535  1.00  5.000          H  
ATOM    544 3HG2 THR A  35      -4.920  11.022 -12.184  1.00  5.000          H  
ATOM    545  N   PRO A  36       0.089  11.106 -12.920  1.00  3.340          N  
ATOM    546  CA  PRO A  36       1.426  10.981 -12.372  1.00  3.640          C  
ATOM    547  C   PRO A  36       1.317  11.158 -10.874  1.00  2.890          C  
ATOM    548  O   PRO A  36       0.503  11.972 -10.428  1.00  3.020          O  
ATOM    549  CB  PRO A  36       2.185  12.134 -13.037  1.00  5.460          C  
ATOM    550  CG  PRO A  36       1.412  12.415 -14.314  1.00  5.460          C  
ATOM    551  CD  PRO A  36      -0.039  12.157 -13.955  1.00  5.460          C  
ATOM    552  HA  PRO A  36       1.847   9.998 -12.628  1.00  4.370          H  
ATOM    553 1HB  PRO A  36       2.222  12.999 -12.357  1.00  6.550          H  
ATOM    554 2HB  PRO A  36       3.226  11.835 -13.226  1.00  6.550          H  
ATOM    555 1HG  PRO A  36       1.590  13.453 -14.638  1.00  6.550          H  
ATOM    556 2HG  PRO A  36       1.771  11.765 -15.125  1.00  6.550          H  
ATOM    557 1HD  PRO A  36      -0.481  13.070 -13.546  1.00  6.550          H  
ATOM    558 2HD  PRO A  36      -0.553  11.799 -14.854  1.00  6.550          H  
ATOM    559  N   LEU A  37       2.128  10.447 -10.105  1.00  2.650          N  
ATOM    560  CA  LEU A  37       2.070  10.621  -8.666  1.00  2.330          C  
ATOM    561  C   LEU A  37       3.376  11.251  -8.156  1.00  2.050          C  
ATOM    562  O   LEU A  37       4.419  11.037  -8.777  1.00  2.350          O  
ATOM    563  CB  LEU A  37       1.847   9.264  -7.995  1.00  3.390          C  
ATOM    564  CG  LEU A  37       0.600   8.446  -8.481  1.00  3.390          C  
ATOM    565  CD1 LEU A  37       0.587   7.122  -7.740  1.00  3.390          C  
ATOM    566  CD2 LEU A  37      -0.693   9.220  -8.250  1.00  3.390          C  
ATOM    567  H   LEU A  37       2.779   9.790 -10.514  1.00  3.180          H  
ATOM    568  HA  LEU A  37       1.227  11.249  -8.447  1.00  2.800          H  
ATOM    569 1HB  LEU A  37       2.731   8.650  -8.159  1.00  4.070          H  
ATOM    570 2HB  LEU A  37       1.741   9.419  -6.920  1.00  4.070          H  
ATOM    571  HG  LEU A  37       0.688   8.236  -9.550  1.00  4.070          H  
ATOM    572 1HD1 LEU A  37      -0.265   6.525  -8.070  1.00  4.070          H  
ATOM    573 2HD1 LEU A  37       1.509   6.576  -7.934  1.00  4.070          H  
ATOM    574 3HD1 LEU A  37       0.509   7.311  -6.686  1.00  4.070          H  
ATOM    575 1HD2 LEU A  37      -1.542   8.622  -8.594  1.00  4.070          H  
ATOM    576 2HD2 LEU A  37      -0.799   9.427  -7.211  1.00  4.070          H  
ATOM    577 3HD2 LEU A  37      -0.688  10.152  -8.806  1.00  4.070          H  
ATOM    578  N   PRO A  38       3.347  12.065  -7.081  1.00  2.180          N  
ATOM    579  CA  PRO A  38       4.488  12.579  -6.341  1.00  2.370          C  
ATOM    580  C   PRO A  38       5.289  11.455  -5.716  1.00  1.760          C  
ATOM    581  O   PRO A  38       4.735  10.398  -5.412  1.00  2.080          O  
ATOM    582  CB  PRO A  38       3.846  13.446  -5.256  1.00  3.560          C  
ATOM    583  CG  PRO A  38       2.511  13.809  -5.789  1.00  3.560          C  
ATOM    584  CD  PRO A  38       2.067  12.610  -6.597  1.00  3.560          C  
ATOM    585  HA  PRO A  38       5.119  13.180  -7.014  1.00  2.840          H  
ATOM    586 1HB  PRO A  38       3.784  12.875  -4.318  1.00  4.270          H  
ATOM    587 2HB  PRO A  38       4.474  14.322  -5.046  1.00  4.270          H  
ATOM    588 1HG  PRO A  38       1.846  14.060  -4.960  1.00  4.270          H  
ATOM    589 2HG  PRO A  38       2.593  14.717  -6.403  1.00  4.270          H  
ATOM    590 1HD  PRO A  38       1.554  11.872  -5.974  1.00  4.270          H  
ATOM    591 2HD  PRO A  38       1.443  13.015  -7.405  1.00  4.270          H  
ATOM    592  N   ARG A  39       6.586  11.686  -5.502  1.00  1.610          N  
ATOM    593  CA  ARG A  39       7.429  10.697  -4.825  1.00  1.660          C  
ATOM    594  C   ARG A  39       6.870  10.389  -3.439  1.00  1.420          C  
ATOM    595  O   ARG A  39       6.899   9.245  -2.985  1.00  1.720          O  
ATOM    596  CB  ARG A  39       8.866  11.184  -4.701  1.00  2.300          C  
ATOM    597  CG  ARG A  39       9.647  11.218  -6.013  1.00  2.300          C  
ATOM    598  CD  ARG A  39      11.121  11.401  -5.800  1.00  2.300          C  
ATOM    599  NE  ARG A  39      11.447  12.699  -5.192  1.00  2.300          N  
ATOM    600  CZ  ARG A  39      11.650  13.859  -5.866  1.00  2.300          C  
ATOM    601  NH1 ARG A  39      11.553  13.905  -7.182  1.00  2.300          N  
ATOM    602  NH2 ARG A  39      11.948  14.959  -5.191  1.00  2.300          N  
ATOM    603  H   ARG A  39       6.984  12.563  -5.807  1.00  1.930          H  
ATOM    604  HA  ARG A  39       7.424   9.778  -5.412  1.00  1.990          H  
ATOM    605 1HB  ARG A  39       8.873  12.189  -4.283  1.00  2.760          H  
ATOM    606 2HB  ARG A  39       9.405  10.539  -4.007  1.00  2.760          H  
ATOM    607 1HG  ARG A  39       9.496  10.277  -6.542  1.00  2.760          H  
ATOM    608 2HG  ARG A  39       9.281  12.037  -6.628  1.00  2.760          H  
ATOM    609 1HD  ARG A  39      11.479  10.619  -5.129  1.00  2.760          H  
ATOM    610 2HD  ARG A  39      11.647  11.316  -6.748  1.00  2.760          H  
ATOM    611  HE  ARG A  39      11.543  12.726  -4.184  1.00  2.760          H  
ATOM    612 1HH1 ARG A  39      11.328  13.074  -7.706  1.00  2.760          H  
ATOM    613 2HH1 ARG A  39      11.707  14.776  -7.670  1.00  2.760          H  
ATOM    614 1HH2 ARG A  39      12.023  14.930  -4.183  1.00  2.760          H  
ATOM    615 2HH2 ARG A  39      12.101  15.829  -5.680  1.00  2.760          H  
ATOM    616  N   LYS A  40       6.388  11.434  -2.768  1.00  1.250          N  
ATOM    617  CA  LYS A  40       5.771  11.345  -1.454  1.00  1.240          C  
ATOM    618  C   LYS A  40       4.517  12.221  -1.449  1.00  1.120          C  
ATOM    619  O   LYS A  40       4.554  13.382  -1.869  1.00  1.430          O  
ATOM    620  CB  LYS A  40       6.729  11.810  -0.350  1.00  1.740          C  
ATOM    621  CG  LYS A  40       8.048  11.010  -0.158  1.00  1.740          C  
ATOM    622  CD  LYS A  40       7.805   9.631   0.481  1.00  1.740          C  
ATOM    623  CE  LYS A  40       9.132   8.911   0.809  1.00  1.740          C  
ATOM    624  NZ  LYS A  40       8.897   7.560   1.428  1.00  1.740          N  
ATOM    625  H   LYS A  40       6.439  12.340  -3.209  1.00  1.500          H  
ATOM    626  HA  LYS A  40       5.459  10.316  -1.268  1.00  1.490          H  
ATOM    627 1HB  LYS A  40       6.994  12.852  -0.518  1.00  2.090          H  
ATOM    628 2HB  LYS A  40       6.201  11.761   0.585  1.00  2.090          H  
ATOM    629 1HG  LYS A  40       8.529  10.867  -1.123  1.00  2.090          H  
ATOM    630 2HG  LYS A  40       8.726  11.578   0.475  1.00  2.090          H  
ATOM    631 1HD  LYS A  40       7.222   9.743   1.395  1.00  2.090          H  
ATOM    632 2HD  LYS A  40       7.238   9.004  -0.212  1.00  2.090          H  
ATOM    633 1HE  LYS A  40       9.709   8.787  -0.105  1.00  2.090          H  
ATOM    634 2HE  LYS A  40       9.702   9.524   1.509  1.00  2.090          H  
ATOM    635 1HZ  LYS A  40       9.759   7.083   1.655  1.00  2.090          H  
ATOM    636 2HZ  LYS A  40       8.365   7.681   2.286  1.00  2.090          H  
ATOM    637 3HZ  LYS A  40       8.379   6.985   0.780  1.00  2.090          H  
ATOM    638  N   VAL A  41       3.419  11.674  -0.952  1.00  0.840          N  
ATOM    639  CA  VAL A  41       2.147  12.379  -0.872  1.00  0.850          C  
ATOM    640  C   VAL A  41       1.827  12.744   0.565  1.00  0.740          C  
ATOM    641  O   VAL A  41       1.790  11.873   1.434  1.00  0.690          O  
ATOM    642  CB  VAL A  41       1.020  11.494  -1.443  1.00  1.190          C  
ATOM    643  CG1 VAL A  41      -0.312  12.209  -1.319  1.00  1.190          C  
ATOM    644  CG2 VAL A  41       1.325  11.162  -2.913  1.00  1.190          C  
ATOM    645  H   VAL A  41       3.473  10.704  -0.637  1.00  1.010          H  
ATOM    646  HA  VAL A  41       2.214  13.295  -1.461  1.00  1.020          H  
ATOM    647  HB  VAL A  41       0.960  10.568  -0.865  1.00  1.420          H  
ATOM    648 1HG1 VAL A  41      -1.093  11.580  -1.711  1.00  1.420          H  
ATOM    649 2HG1 VAL A  41      -0.535  12.433  -0.277  1.00  1.420          H  
ATOM    650 3HG1 VAL A  41      -0.277  13.139  -1.885  1.00  1.420          H  
ATOM    651 1HG2 VAL A  41       0.541  10.533  -3.324  1.00  1.420          H  
ATOM    652 2HG2 VAL A  41       1.385  12.077  -3.471  1.00  1.420          H  
ATOM    653 3HG2 VAL A  41       2.279  10.635  -2.988  1.00  1.420          H  
ATOM    654  N   THR A  42       1.592  14.019   0.832  1.00  0.840          N  
ATOM    655  CA  THR A  42       1.335  14.414   2.205  1.00  0.780          C  
ATOM    656  C   THR A  42      -0.121  14.316   2.614  1.00  0.810          C  
ATOM    657  O   THR A  42      -1.034  14.632   1.829  1.00  1.080          O  
ATOM    658  CB  THR A  42       1.806  15.853   2.421  1.00  1.120          C  
ATOM    659  OG1 THR A  42       1.114  16.707   1.501  1.00  1.120          O  
ATOM    660  CG2 THR A  42       3.310  15.951   2.199  1.00  1.120          C  
ATOM    661  H   THR A  42       1.622  14.717   0.098  1.00  1.010          H  
ATOM    662  HA  THR A  42       1.903  13.770   2.864  1.00  0.940          H  
ATOM    663  HB  THR A  42       1.566  16.160   3.429  1.00  1.340          H  
ATOM    664  HG1 THR A  42       0.178  16.738   1.747  1.00  1.340          H  
ATOM    665 1HG2 THR A  42       3.632  16.979   2.356  1.00  1.340          H  
ATOM    666 2HG2 THR A  42       3.815  15.301   2.906  1.00  1.340          H  
ATOM    667 3HG2 THR A  42       3.557  15.644   1.185  1.00  1.340          H  
ATOM    668  N   VAL A  43      -0.302  13.941   3.883  1.00  0.690          N  
ATOM    669  CA  VAL A  43      -1.602  13.886   4.525  1.00  0.950          C  
ATOM    670  C   VAL A  43      -1.536  14.803   5.757  1.00  0.870          C  
ATOM    671  O   VAL A  43      -0.638  14.687   6.602  1.00  0.840          O  
ATOM    672  CB  VAL A  43      -1.997  12.408   4.882  1.00  1.230          C  
ATOM    673  CG1 VAL A  43      -1.994  11.565   3.612  1.00  1.230          C  
ATOM    674  CG2 VAL A  43      -1.070  11.772   5.893  1.00  1.230          C  
ATOM    675  H   VAL A  43       0.534  13.700   4.419  1.00  0.830          H  
ATOM    676  HA  VAL A  43      -2.355  14.279   3.844  1.00  1.140          H  
ATOM    677  HB  VAL A  43      -3.011  12.412   5.274  1.00  1.470          H  
ATOM    678 1HG1 VAL A  43      -2.306  10.551   3.840  1.00  1.470          H  
ATOM    679 2HG1 VAL A  43      -2.658  11.999   2.911  1.00  1.470          H  
ATOM    680 3HG1 VAL A  43      -0.987  11.541   3.190  1.00  1.470          H  
ATOM    681 1HG2 VAL A  43      -1.398  10.758   6.094  1.00  1.470          H  
ATOM    682 2HG2 VAL A  43      -0.061  11.751   5.490  1.00  1.470          H  
ATOM    683 3HG2 VAL A  43      -1.085  12.325   6.808  1.00  1.470          H  
ATOM    684  N   LYS A  44      -2.475  15.731   5.854  1.00  0.890          N  
ATOM    685  CA  LYS A  44      -2.458  16.678   6.971  1.00  0.870          C  
ATOM    686  C   LYS A  44      -3.519  16.358   8.010  1.00  0.870          C  
ATOM    687  O   LYS A  44      -4.637  15.984   7.671  1.00  1.000          O  
ATOM    688  CB  LYS A  44      -2.632  18.099   6.417  1.00  1.230          C  
ATOM    689  CG  LYS A  44      -2.558  19.244   7.428  1.00  1.230          C  
ATOM    690  CD  LYS A  44      -2.658  20.589   6.692  1.00  1.230          C  
ATOM    691  CE  LYS A  44      -2.594  21.772   7.638  1.00  1.230          C  
ATOM    692  NZ  LYS A  44      -2.711  23.076   6.912  1.00  1.230          N  
ATOM    693  H   LYS A  44      -3.182  15.799   5.113  1.00  1.070          H  
ATOM    694  HA  LYS A  44      -1.490  16.619   7.467  1.00  1.040          H  
ATOM    695 1HB  LYS A  44      -1.862  18.278   5.668  1.00  1.470          H  
ATOM    696 2HB  LYS A  44      -3.594  18.168   5.913  1.00  1.470          H  
ATOM    697 1HG  LYS A  44      -3.385  19.173   8.137  1.00  1.470          H  
ATOM    698 2HG  LYS A  44      -1.618  19.192   7.986  1.00  1.470          H  
ATOM    699 1HD  LYS A  44      -1.836  20.668   5.978  1.00  1.470          H  
ATOM    700 2HD  LYS A  44      -3.598  20.627   6.143  1.00  1.470          H  
ATOM    701 1HE  LYS A  44      -3.406  21.694   8.360  1.00  1.470          H  
ATOM    702 2HE  LYS A  44      -1.641  21.750   8.167  1.00  1.470          H  
ATOM    703 1HZ  LYS A  44      -2.662  23.838   7.575  1.00  1.470          H  
ATOM    704 2HZ  LYS A  44      -1.956  23.163   6.246  1.00  1.470          H  
ATOM    705 3HZ  LYS A  44      -3.594  23.115   6.424  1.00  1.470          H  
ATOM    706  N   ASN A  45      -3.206  16.557   9.283  1.00  0.900          N  
ATOM    707  CA  ASN A  45      -4.195  16.366  10.335  1.00  1.080          C  
ATOM    708  C   ASN A  45      -5.122  17.557  10.340  1.00  1.160          C  
ATOM    709  O   ASN A  45      -4.748  18.666  10.762  1.00  1.320          O  
ATOM    710  CB  ASN A  45      -3.565  16.221  11.698  1.00  1.440          C  
ATOM    711  CG  ASN A  45      -4.580  15.893  12.805  1.00  1.440          C  
ATOM    712  OD1 ASN A  45      -5.792  16.163  12.695  1.00  1.440          O  
ATOM    713  ND2 ASN A  45      -4.094  15.315  13.878  1.00  1.440          N  
ATOM    714  H   ASN A  45      -2.245  16.809   9.517  1.00  1.080          H  
ATOM    715  HA  ASN A  45      -4.793  15.480  10.108  1.00  1.300          H  
ATOM    716 1HB  ASN A  45      -2.817  15.477  11.685  1.00  1.730          H  
ATOM    717 2HB  ASN A  45      -3.071  17.150  11.936  1.00  1.730          H  
ATOM    718 1HD2 ASN A  45      -4.703  15.083  14.642  1.00  1.730          H  
ATOM    719 2HD2 ASN A  45      -3.121  15.114  13.946  1.00  1.730          H  
ATOM    720  N   VAL A  46      -6.352  17.337   9.901  1.00  1.140          N  
ATOM    721  CA  VAL A  46      -7.291  18.442   9.754  1.00  1.280          C  
ATOM    722  C   VAL A  46      -7.512  19.229  11.057  1.00  1.490          C  
ATOM    723  O   VAL A  46      -7.915  20.391  11.009  1.00  1.680          O  
ATOM    724  CB  VAL A  46      -8.649  17.924   9.217  1.00  1.740          C  
ATOM    725  CG1 VAL A  46      -9.398  17.146  10.291  1.00  1.740          C  
ATOM    726  CG2 VAL A  46      -9.490  19.083   8.707  1.00  1.740          C  
ATOM    727  H   VAL A  46      -6.602  16.381   9.608  1.00  1.370          H  
ATOM    728  HA  VAL A  46      -6.878  19.126   9.010  1.00  1.540          H  
ATOM    729  HB  VAL A  46      -8.449  17.229   8.399  1.00  2.080          H  
ATOM    730 1HG1 VAL A  46     -10.328  16.768   9.877  1.00  2.080          H  
ATOM    731 2HG1 VAL A  46      -8.779  16.321  10.616  1.00  2.080          H  
ATOM    732 3HG1 VAL A  46      -9.634  17.777  11.138  1.00  2.080          H  
ATOM    733 1HG2 VAL A  46     -10.424  18.700   8.302  1.00  2.080          H  
ATOM    734 2HG2 VAL A  46      -9.714  19.778   9.511  1.00  2.080          H  
ATOM    735 3HG2 VAL A  46      -8.950  19.603   7.932  1.00  2.080          H  
ATOM    736  N   SER A  47      -7.316  18.588  12.217  1.00  1.580          N  
ATOM    737  CA  SER A  47      -7.535  19.256  13.494  1.00  1.870          C  
ATOM    738  C   SER A  47      -6.268  19.750  14.208  1.00  1.870          C  
ATOM    739  O   SER A  47      -6.375  20.309  15.306  1.00  2.190          O  
ATOM    740  CB  SER A  47      -8.292  18.343  14.439  1.00  2.500          C  
ATOM    741  OG  SER A  47      -7.525  17.231  14.799  1.00  2.500          O  
ATOM    742  H   SER A  47      -6.957  17.632  12.219  1.00  1.900          H  
ATOM    743  HA  SER A  47      -8.163  20.127  13.303  1.00  2.240          H  
ATOM    744 1HB  SER A  47      -8.573  18.898  15.333  1.00  3.000          H  
ATOM    745 2HB  SER A  47      -9.210  18.008  13.959  1.00  3.000          H  
ATOM    746  HG  SER A  47      -8.061  16.733  15.421  1.00  3.000          H  
ATOM    747  N   SER A  48      -5.067  19.517  13.651  1.00  1.570          N  
ATOM    748  CA  SER A  48      -3.859  19.959  14.375  1.00  1.630          C  
ATOM    749  C   SER A  48      -2.754  20.552  13.506  1.00  1.550          C  
ATOM    750  O   SER A  48      -1.864  21.236  14.017  1.00  1.680          O  
ATOM    751  CB  SER A  48      -3.203  18.826  15.121  1.00  2.260          C  
ATOM    752  OG  SER A  48      -2.643  17.910  14.231  1.00  2.260          O  
ATOM    753  H   SER A  48      -5.016  19.102  12.725  1.00  1.880          H  
ATOM    754  HA  SER A  48      -4.157  20.724  15.091  1.00  1.960          H  
ATOM    755 1HB  SER A  48      -2.425  19.222  15.775  1.00  2.710          H  
ATOM    756 2HB  SER A  48      -3.940  18.326  15.747  1.00  2.710          H  
ATOM    757  HG  SER A  48      -2.154  17.296  14.787  1.00  2.710          H  
ATOM    758  N   GLY A  49      -2.768  20.281  12.204  1.00  1.390          N  
ATOM    759  CA  GLY A  49      -1.699  20.725  11.324  1.00  1.420          C  
ATOM    760  C   GLY A  49      -0.564  19.710  11.147  1.00  1.340          C  
ATOM    761  O   GLY A  49       0.314  19.916  10.312  1.00  1.450          O  
ATOM    762  H   GLY A  49      -3.518  19.730  11.791  1.00  1.670          H  
ATOM    763 1HA  GLY A  49      -2.130  20.940  10.355  1.00  1.700          H  
ATOM    764 2HA  GLY A  49      -1.291  21.660  11.702  1.00  1.700          H  
ATOM    765  N   ASN A  50      -0.571  18.620  11.917  1.00  1.270          N  
ATOM    766  CA  ASN A  50       0.482  17.606  11.803  1.00  1.290          C  
ATOM    767  C   ASN A  50       0.544  16.998  10.403  1.00  1.010          C  
ATOM    768  O   ASN A  50      -0.480  16.672   9.803  1.00  1.030          O  
ATOM    769  CB  ASN A  50       0.296  16.506  12.830  1.00  1.800          C  
ATOM    770  CG  ASN A  50       0.525  16.980  14.230  1.00  1.800          C  
ATOM    771  OD1 ASN A  50       1.183  17.997  14.471  1.00  1.800          O  
ATOM    772  ND2 ASN A  50      -0.003  16.252  15.176  1.00  1.800          N  
ATOM    773  H   ASN A  50      -1.298  18.534  12.627  1.00  1.520          H  
ATOM    774  HA  ASN A  50       1.443  18.090  11.985  1.00  1.550          H  
ATOM    775 1HB  ASN A  50      -0.712  16.113  12.758  1.00  2.160          H  
ATOM    776 2HB  ASN A  50       0.981  15.683  12.612  1.00  2.160          H  
ATOM    777 1HD2 ASN A  50       0.123  16.513  16.136  1.00  2.160          H  
ATOM    778 2HD2 ASN A  50      -0.513  15.426  14.948  1.00  2.160          H  
ATOM    779  N   VAL A  51       1.753  16.833   9.864  1.00  0.870          N  
ATOM    780  CA  VAL A  51       1.885  16.261   8.524  1.00  0.680          C  
ATOM    781  C   VAL A  51       2.748  15.017   8.463  1.00  0.580          C  
ATOM    782  O   VAL A  51       3.873  14.985   8.962  1.00  0.690          O  
ATOM    783  CB  VAL A  51       2.427  17.309   7.513  1.00  1.030          C  
ATOM    784  CG1 VAL A  51       2.630  16.673   6.119  1.00  1.030          C  
ATOM    785  CG2 VAL A  51       1.427  18.446   7.390  1.00  1.030          C  
ATOM    786  H   VAL A  51       2.578  17.111  10.381  1.00  1.040          H  
ATOM    787  HA  VAL A  51       0.891  15.974   8.183  1.00  0.820          H  
ATOM    788  HB  VAL A  51       3.385  17.689   7.859  1.00  1.230          H  
ATOM    789 1HG1 VAL A  51       2.996  17.429   5.427  1.00  1.230          H  
ATOM    790 2HG1 VAL A  51       3.354  15.862   6.160  1.00  1.230          H  
ATOM    791 3HG1 VAL A  51       1.673  16.284   5.764  1.00  1.230          H  
ATOM    792 1HG2 VAL A  51       1.795  19.186   6.686  1.00  1.230          H  
ATOM    793 2HG2 VAL A  51       0.480  18.052   7.039  1.00  1.230          H  
ATOM    794 3HG2 VAL A  51       1.287  18.911   8.349  1.00  1.230          H  
ATOM    795  N   TRP A  52       2.199  14.011   7.800  1.00  0.540          N  
ATOM    796  CA  TRP A  52       2.864  12.743   7.556  1.00  0.640          C  
ATOM    797  C   TRP A  52       2.951  12.615   6.045  1.00  0.560          C  
ATOM    798  O   TRP A  52       2.134  13.202   5.330  1.00  0.510          O  
ATOM    799  CB  TRP A  52       2.069  11.545   8.075  1.00  0.860          C  
ATOM    800  CG  TRP A  52       1.783  11.503   9.532  1.00  0.860          C  
ATOM    801  CD1 TRP A  52       2.450  10.827  10.510  1.00  0.860          C  
ATOM    802  CD2 TRP A  52       0.681  12.153  10.179  1.00  0.860          C  
ATOM    803  NE1 TRP A  52       1.826  11.025  11.720  1.00  0.860          N  
ATOM    804  CE2 TRP A  52       0.747  11.829  11.531  1.00  0.860          C  
ATOM    805  CE3 TRP A  52      -0.343  12.965   9.727  1.00  0.860          C  
ATOM    806  CZ2 TRP A  52      -0.179  12.294  12.434  1.00  0.860          C  
ATOM    807  CZ3 TRP A  52      -1.257  13.427  10.609  1.00  0.860          C  
ATOM    808  CH2 TRP A  52      -1.190  13.107  11.941  1.00  0.860          C  
ATOM    809  H   TRP A  52       1.250  14.173   7.446  1.00  0.650          H  
ATOM    810  HA  TRP A  52       3.866  12.754   7.984  1.00  0.770          H  
ATOM    811 1HB  TRP A  52       1.131  11.498   7.564  1.00  1.030          H  
ATOM    812 2HB  TRP A  52       2.610  10.634   7.824  1.00  1.030          H  
ATOM    813  HD1 TRP A  52       3.335  10.212  10.358  1.00  1.030          H  
ATOM    814  HE1 TRP A  52       2.116  10.624  12.651  1.00  1.030          H  
ATOM    815  HE3 TRP A  52      -0.416  13.238   8.685  1.00  1.030          H  
ATOM    816  HZ2 TRP A  52      -0.130  12.041  13.494  1.00  1.030          H  
ATOM    817  HZ3 TRP A  52      -2.038  14.061  10.208  1.00  1.030          H  
ATOM    818  HH2 TRP A  52      -1.940  13.493  12.622  1.00  1.030          H  
ATOM    819  N   ARG A  53       3.919  11.866   5.535  1.00  0.690          N  
ATOM    820  CA  ARG A  53       3.968  11.686   4.088  1.00  0.730          C  
ATOM    821  C   ARG A  53       4.017  10.213   3.759  1.00  0.760          C  
ATOM    822  O   ARG A  53       4.654   9.435   4.475  1.00  0.950          O  
ATOM    823  CB  ARG A  53       5.148  12.436   3.500  1.00  1.010          C  
ATOM    824  CG  ARG A  53       6.520  11.940   3.927  1.00  1.010          C  
ATOM    825  CD  ARG A  53       7.601  12.798   3.390  1.00  1.010          C  
ATOM    826  NE  ARG A  53       8.922  12.306   3.769  1.00  1.010          N  
ATOM    827  CZ  ARG A  53      10.095  12.911   3.474  1.00  1.010          C  
ATOM    828  NH1 ARG A  53      10.113  14.033   2.780  1.00  1.010          N  
ATOM    829  NH2 ARG A  53      11.234  12.371   3.883  1.00  1.010          N  
ATOM    830  H   ARG A  53       4.592  11.411   6.138  1.00  0.830          H  
ATOM    831  HA  ARG A  53       3.061  12.078   3.646  1.00  0.880          H  
ATOM    832 1HB  ARG A  53       5.083  12.406   2.422  1.00  1.210          H  
ATOM    833 2HB  ARG A  53       5.082  13.479   3.796  1.00  1.210          H  
ATOM    834 1HG  ARG A  53       6.590  11.939   5.012  1.00  1.210          H  
ATOM    835 2HG  ARG A  53       6.679  10.930   3.553  1.00  1.210          H  
ATOM    836 1HD  ARG A  53       7.541  12.828   2.312  1.00  1.210          H  
ATOM    837 2HD  ARG A  53       7.483  13.805   3.789  1.00  1.210          H  
ATOM    838  HE  ARG A  53       8.960  11.449   4.307  1.00  1.210          H  
ATOM    839 1HH1 ARG A  53       9.251  14.451   2.465  1.00  1.210          H  
ATOM    840 2HH1 ARG A  53      10.993  14.480   2.563  1.00  1.210          H  
ATOM    841 1HH2 ARG A  53      11.225  11.513   4.418  1.00  1.210          H  
ATOM    842 2HH2 ARG A  53      12.113  12.817   3.668  1.00  1.210          H  
ATOM    843  N   MET A  54       3.344   9.841   2.670  1.00  0.710          N  
ATOM    844  CA  MET A  54       3.232   8.450   2.280  1.00  0.770          C  
ATOM    845  C   MET A  54       3.564   8.120   0.835  1.00  0.800          C  
ATOM    846  O   MET A  54       3.543   8.978  -0.053  1.00  0.860          O  
ATOM    847  CB  MET A  54       1.797   7.995   2.497  1.00  1.050          C  
ATOM    848  CG  MET A  54       1.278   8.138   3.899  1.00  1.050          C  
ATOM    849  SD  MET A  54      -0.373   7.475   4.055  1.00  1.050          S  
ATOM    850  CE  MET A  54       0.029   5.749   4.202  1.00  1.050          C  
ATOM    851  H   MET A  54       2.841  10.548   2.134  1.00  0.850          H  
ATOM    852  HA  MET A  54       3.911   7.889   2.906  1.00  0.920          H  
ATOM    853 1HB  MET A  54       1.143   8.571   1.844  1.00  1.260          H  
ATOM    854 2HB  MET A  54       1.717   6.957   2.196  1.00  1.260          H  
ATOM    855 1HG  MET A  54       1.946   7.608   4.586  1.00  1.260          H  
ATOM    856 2HG  MET A  54       1.256   9.192   4.180  1.00  1.260          H  
ATOM    857 1HE  MET A  54      -0.882   5.160   4.308  1.00  1.260          H  
ATOM    858 2HE  MET A  54       0.585   5.401   3.340  1.00  1.260          H  
ATOM    859 3HE  MET A  54       0.646   5.636   5.062  1.00  1.260          H  
ATOM    860  N   GLU A  55       3.848   6.842   0.604  1.00  0.850          N  
ATOM    861  CA  GLU A  55       4.046   6.360  -0.767  1.00  0.910          C  
ATOM    862  C   GLU A  55       2.740   5.881  -1.362  1.00  0.920          C  
ATOM    863  O   GLU A  55       2.074   4.983  -0.826  1.00  0.980          O  
ATOM    864  CB  GLU A  55       5.053   5.211  -0.864  1.00  1.250          C  
ATOM    865  CG  GLU A  55       5.283   4.686  -2.292  1.00  1.250          C  
ATOM    866  CD  GLU A  55       6.273   3.557  -2.355  1.00  1.250          C  
ATOM    867  OE1 GLU A  55       6.855   3.244  -1.347  1.00  1.250          O  
ATOM    868  OE2 GLU A  55       6.438   2.998  -3.410  1.00  1.250          O  
ATOM    869  H   GLU A  55       3.872   6.219   1.420  1.00  1.020          H  
ATOM    870  HA  GLU A  55       4.416   7.186  -1.378  1.00  1.090          H  
ATOM    871 1HB  GLU A  55       6.020   5.545  -0.495  1.00  1.500          H  
ATOM    872 2HB  GLU A  55       4.719   4.380  -0.258  1.00  1.500          H  
ATOM    873 1HG  GLU A  55       4.338   4.327  -2.705  1.00  1.500          H  
ATOM    874 2HG  GLU A  55       5.630   5.507  -2.919  1.00  1.500          H  
ATOM    875  N   MET A  56       2.372   6.476  -2.492  1.00  0.950          N  
ATOM    876  CA  MET A  56       1.143   6.102  -3.165  1.00  0.990          C  
ATOM    877  C   MET A  56       1.453   5.221  -4.367  1.00  1.010          C  
ATOM    878  O   MET A  56       2.284   5.564  -5.210  1.00  1.240          O  
ATOM    879  CB  MET A  56       0.377   7.359  -3.590  1.00  1.370          C  
ATOM    880  CG  MET A  56      -0.976   7.083  -4.223  1.00  1.370          C  
ATOM    881  SD  MET A  56      -1.876   8.579  -4.732  1.00  1.370          S  
ATOM    882  CE  MET A  56      -2.591   9.252  -3.253  1.00  1.370          C  
ATOM    883  H   MET A  56       2.959   7.206  -2.879  1.00  1.140          H  
ATOM    884  HA  MET A  56       0.535   5.508  -2.492  1.00  1.190          H  
ATOM    885 1HB  MET A  56       0.230   7.995  -2.724  1.00  1.640          H  
ATOM    886 2HB  MET A  56       0.976   7.920  -4.307  1.00  1.640          H  
ATOM    887 1HG  MET A  56      -0.870   6.432  -5.087  1.00  1.640          H  
ATOM    888 2HG  MET A  56      -1.582   6.554  -3.491  1.00  1.640          H  
ATOM    889 1HE  MET A  56      -3.159  10.151  -3.498  1.00  1.640          H  
ATOM    890 2HE  MET A  56      -3.256   8.517  -2.813  1.00  1.640          H  
ATOM    891 3HE  MET A  56      -1.802   9.499  -2.552  1.00  1.640          H  
ATOM    892  N   THR A  57       0.746   4.105  -4.473  1.00  0.830          N  
ATOM    893  CA  THR A  57       0.929   3.197  -5.593  1.00  0.860          C  
ATOM    894  C   THR A  57      -0.383   2.755  -6.217  1.00  0.770          C  
ATOM    895  O   THR A  57      -1.467   3.226  -5.856  1.00  0.770          O  
ATOM    896  CB  THR A  57       1.754   1.960  -5.199  1.00  1.190          C  
ATOM    897  OG1 THR A  57       2.098   1.258  -6.402  1.00  1.190          O  
ATOM    898  CG2 THR A  57       0.968   1.026  -4.247  1.00  1.190          C  
ATOM    899  H   THR A  57       0.094   3.871  -3.724  1.00  1.000          H  
ATOM    900  HA  THR A  57       1.490   3.724  -6.364  1.00  1.030          H  
ATOM    901  HB  THR A  57       2.670   2.292  -4.704  1.00  1.430          H  
ATOM    902  HG1 THR A  57       2.789   0.609  -6.203  1.00  1.430          H  
ATOM    903 1HG2 THR A  57       1.584   0.170  -3.994  1.00  1.430          H  
ATOM    904 2HG2 THR A  57       0.712   1.569  -3.336  1.00  1.430          H  
ATOM    905 3HG2 THR A  57       0.059   0.674  -4.723  1.00  1.430          H  
ATOM    906  N   THR A  58      -0.281   1.863  -7.198  1.00  0.830          N  
ATOM    907  CA  THR A  58      -1.474   1.423  -7.924  1.00  0.790          C  
ATOM    908  C   THR A  58      -1.700  -0.081  -7.902  1.00  0.780          C  
ATOM    909  O   THR A  58      -0.781  -0.877  -8.110  1.00  0.960          O  
ATOM    910  CB  THR A  58      -1.432   1.921  -9.389  1.00  1.120          C  
ATOM    911  OG1 THR A  58      -1.370   3.351  -9.387  1.00  1.120          O  
ATOM    912  CG2 THR A  58      -2.700   1.484 -10.146  1.00  1.120          C  
ATOM    913  H   THR A  58       0.643   1.492  -7.417  1.00  1.000          H  
ATOM    914  HA  THR A  58      -2.341   1.882  -7.454  1.00  0.950          H  
ATOM    915  HB  THR A  58      -0.553   1.525  -9.892  1.00  1.350          H  
ATOM    916  HG1 THR A  58      -0.505   3.613  -9.068  1.00  1.350          H  
ATOM    917 1HG2 THR A  58      -2.663   1.864 -11.164  1.00  1.350          H  
ATOM    918 2HG2 THR A  58      -2.772   0.405 -10.186  1.00  1.350          H  
ATOM    919 3HG2 THR A  58      -3.576   1.886  -9.639  1.00  1.350          H  
ATOM    920  N   ASP A  59      -2.956  -0.448  -7.658  1.00  0.760          N  
ATOM    921  CA  ASP A  59      -3.394  -1.838  -7.673  1.00  0.920          C  
ATOM    922  C   ASP A  59      -3.789  -2.195  -9.090  1.00  1.010          C  
ATOM    923  O   ASP A  59      -4.877  -1.806  -9.548  1.00  1.020          O  
ATOM    924  CB  ASP A  59      -4.589  -2.064  -6.762  1.00  1.220          C  
ATOM    925  CG  ASP A  59      -5.013  -3.534  -6.656  1.00  1.220          C  
ATOM    926  OD1 ASP A  59      -4.671  -4.300  -7.560  1.00  1.220          O  
ATOM    927  OD2 ASP A  59      -5.679  -3.891  -5.671  1.00  1.220          O  
ATOM    928  H   ASP A  59      -3.620   0.310  -7.475  1.00  0.910          H  
ATOM    929  HA  ASP A  59      -2.569  -2.479  -7.359  1.00  1.100          H  
ATOM    930 1HB  ASP A  59      -4.418  -1.636  -5.808  1.00  1.470          H  
ATOM    931 2HB  ASP A  59      -5.403  -1.541  -7.197  1.00  1.470          H  
ATOM    932  N   SER A  60      -2.899  -2.898  -9.784  1.00  1.160          N  
ATOM    933  CA  SER A  60      -3.013  -3.213 -11.203  1.00  1.330          C  
ATOM    934  C   SER A  60      -4.212  -4.080 -11.571  1.00  1.430          C  
ATOM    935  O   SER A  60      -4.548  -4.194 -12.752  1.00  1.580          O  
ATOM    936  CB  SER A  60      -1.732  -3.868 -11.690  1.00  1.790          C  
ATOM    937  OG  SER A  60      -1.537  -5.123 -11.098  1.00  1.790          O  
ATOM    938  H   SER A  60      -2.061  -3.209  -9.304  1.00  1.390          H  
ATOM    939  HA  SER A  60      -3.121  -2.266 -11.739  1.00  1.600          H  
ATOM    940 1HB  SER A  60      -1.775  -3.978 -12.774  1.00  2.150          H  
ATOM    941 2HB  SER A  60      -0.887  -3.219 -11.462  1.00  2.150          H  
ATOM    942  HG  SER A  60      -0.726  -5.474 -11.480  1.00  2.150          H  
ATOM    943  N   GLU A  61      -4.868  -4.710 -10.591  1.00  1.460          N  
ATOM    944  CA  GLU A  61      -6.021  -5.533 -10.944  1.00  1.640          C  
ATOM    945  C   GLU A  61      -7.295  -4.698 -11.122  1.00  1.700          C  
ATOM    946  O   GLU A  61      -8.295  -5.196 -11.643  1.00  1.830          O  
ATOM    947  CB  GLU A  61      -6.260  -6.636  -9.905  1.00  2.220          C  
ATOM    948  CG  GLU A  61      -5.153  -7.695  -9.846  1.00  2.220          C  
ATOM    949  CD  GLU A  61      -5.426  -8.811  -8.856  1.00  2.220          C  
ATOM    950  OE1 GLU A  61      -6.469  -8.808  -8.243  1.00  2.220          O  
ATOM    951  OE2 GLU A  61      -4.584  -9.667  -8.719  1.00  2.220          O  
ATOM    952  H   GLU A  61      -4.595  -4.594  -9.597  1.00  1.750          H  
ATOM    953  HA  GLU A  61      -5.809  -6.019 -11.894  1.00  1.970          H  
ATOM    954 1HB  GLU A  61      -6.339  -6.181  -8.913  1.00  2.670          H  
ATOM    955 2HB  GLU A  61      -7.204  -7.138 -10.114  1.00  2.670          H  
ATOM    956 1HG  GLU A  61      -5.029  -8.125 -10.838  1.00  2.670          H  
ATOM    957 2HG  GLU A  61      -4.218  -7.200  -9.579  1.00  2.670          H  
ATOM    958  N   SER A  62      -7.278  -3.439 -10.659  1.00  1.690          N  
ATOM    959  CA  SER A  62      -8.452  -2.578 -10.740  1.00  1.890          C  
ATOM    960  C   SER A  62      -8.095  -1.116 -10.973  1.00  1.750          C  
ATOM    961  O   SER A  62      -8.989  -0.274 -11.116  1.00  1.970          O  
ATOM    962  CB  SER A  62      -9.235  -2.648  -9.453  1.00  2.570          C  
ATOM    963  OG  SER A  62      -8.460  -2.137  -8.399  1.00  2.570          O  
ATOM    964  H   SER A  62      -6.434  -3.043 -10.243  1.00  2.030          H  
ATOM    965  HA  SER A  62      -9.073  -2.917 -11.569  1.00  2.270          H  
ATOM    966 1HB  SER A  62     -10.152  -2.067  -9.552  1.00  3.080          H  
ATOM    967 2HB  SER A  62      -9.513  -3.679  -9.246  1.00  3.080          H  
ATOM    968  HG  SER A  62      -9.049  -2.047  -7.640  1.00  3.080          H  
ATOM    969  N   ASP A  63      -6.795  -0.809 -11.002  1.00  1.510          N  
ATOM    970  CA  ASP A  63      -6.263   0.548 -11.037  1.00  1.570          C  
ATOM    971  C   ASP A  63      -6.757   1.350  -9.832  1.00  1.430          C  
ATOM    972  O   ASP A  63      -7.197   2.496  -9.945  1.00  1.710          O  
ATOM    973  CB  ASP A  63      -6.587   1.246 -12.361  1.00  2.170          C  
ATOM    974  CG  ASP A  63      -5.883   0.578 -13.548  1.00  2.170          C  
ATOM    975  OD1 ASP A  63      -4.743   0.173 -13.401  1.00  2.170          O  
ATOM    976  OD2 ASP A  63      -6.482   0.488 -14.594  1.00  2.170          O  
ATOM    977  H   ASP A  63      -6.102  -1.544 -10.899  1.00  1.810          H  
ATOM    978  HA  ASP A  63      -5.183   0.479 -10.970  1.00  1.880          H  
ATOM    979 1HB  ASP A  63      -7.659   1.251 -12.537  1.00  2.610          H  
ATOM    980 2HB  ASP A  63      -6.259   2.281 -12.312  1.00  2.610          H  
ATOM    981  N   SER A  64      -6.717   0.695  -8.671  1.00  1.120          N  
ATOM    982  CA  SER A  64      -7.122   1.307  -7.398  1.00  1.120          C  
ATOM    983  C   SER A  64      -5.936   2.025  -6.770  1.00  0.980          C  
ATOM    984  O   SER A  64      -4.786   1.776  -7.145  1.00  0.880          O  
ATOM    985  CB  SER A  64      -7.709   0.282  -6.447  1.00  1.570          C  
ATOM    986  OG  SER A  64      -8.917  -0.233  -6.945  1.00  1.570          O  
ATOM    987  H   SER A  64      -6.315  -0.244  -8.711  1.00  1.340          H  
ATOM    988  HA  SER A  64      -7.896   2.046  -7.604  1.00  1.340          H  
ATOM    989 1HB  SER A  64      -7.028  -0.513  -6.291  1.00  1.880          H  
ATOM    990 2HB  SER A  64      -7.867   0.744  -5.489  1.00  1.880          H  
ATOM    991  HG  SER A  64      -8.677  -0.752  -7.723  1.00  1.880          H  
ATOM    992  N   VAL A  65      -6.193   2.904  -5.794  1.00  1.050          N  
ATOM    993  CA  VAL A  65      -5.087   3.628  -5.159  1.00  0.980          C  
ATOM    994  C   VAL A  65      -4.761   3.159  -3.742  1.00  0.880          C  
ATOM    995  O   VAL A  65      -5.612   3.150  -2.845  1.00  0.970          O  
ATOM    996  CB  VAL A  65      -5.379   5.129  -5.145  1.00  1.400          C  
ATOM    997  CG1 VAL A  65      -4.238   5.870  -4.473  1.00  1.400          C  
ATOM    998  CG2 VAL A  65      -5.536   5.614  -6.539  1.00  1.400          C  
ATOM    999  H   VAL A  65      -7.148   3.070  -5.500  1.00  1.260          H  
ATOM   1000  HA  VAL A  65      -4.192   3.479  -5.768  1.00  1.180          H  
ATOM   1001  HB  VAL A  65      -6.290   5.316  -4.592  1.00  1.680          H  
ATOM   1002 1HG1 VAL A  65      -4.438   6.932  -4.488  1.00  1.680          H  
ATOM   1003 2HG1 VAL A  65      -4.106   5.549  -3.440  1.00  1.680          H  
ATOM   1004 3HG1 VAL A  65      -3.330   5.670  -5.036  1.00  1.680          H  
ATOM   1005 1HG2 VAL A  65      -5.731   6.645  -6.510  1.00  1.680          H  
ATOM   1006 2HG2 VAL A  65      -4.613   5.431  -7.086  1.00  1.680          H  
ATOM   1007 3HG2 VAL A  65      -6.361   5.102  -7.032  1.00  1.680          H  
ATOM   1008  N   ILE A  66      -3.493   2.787  -3.561  1.00  0.750          N  
ATOM   1009  CA  ILE A  66      -2.975   2.246  -2.304  1.00  0.720          C  
ATOM   1010  C   ILE A  66      -1.858   3.051  -1.623  1.00  0.690          C  
ATOM   1011  O   ILE A  66      -0.870   3.446  -2.240  1.00  0.700          O  
ATOM   1012  CB  ILE A  66      -2.482   0.804  -2.509  1.00  1.020          C  
ATOM   1013  CG1 ILE A  66      -3.648  -0.097  -2.928  1.00  1.020          C  
ATOM   1014  CG2 ILE A  66      -1.817   0.309  -1.245  1.00  1.020          C  
ATOM   1015  CD1 ILE A  66      -3.219  -1.480  -3.374  1.00  1.020          C  
ATOM   1016  H   ILE A  66      -2.864   2.872  -4.369  1.00  0.900          H  
ATOM   1017  HA  ILE A  66      -3.802   2.204  -1.598  1.00  0.860          H  
ATOM   1018  HB  ILE A  66      -1.774   0.781  -3.318  1.00  1.220          H  
ATOM   1019 1HG1 ILE A  66      -4.331  -0.194  -2.086  1.00  1.220          H  
ATOM   1020 2HG1 ILE A  66      -4.180   0.366  -3.753  1.00  1.220          H  
ATOM   1021 1HG2 ILE A  66      -1.456  -0.692  -1.361  1.00  1.220          H  
ATOM   1022 2HG2 ILE A  66      -0.984   0.926  -1.005  1.00  1.220          H  
ATOM   1023 3HG2 ILE A  66      -2.541   0.335  -0.425  1.00  1.220          H  
ATOM   1024 1HD1 ILE A  66      -4.093  -2.060  -3.648  1.00  1.220          H  
ATOM   1025 2HD1 ILE A  66      -2.548  -1.394  -4.235  1.00  1.220          H  
ATOM   1026 3HD1 ILE A  66      -2.709  -2.000  -2.575  1.00  1.220          H  
ATOM   1027  N   LEU A  67      -2.020   3.282  -0.324  1.00  0.770          N  
ATOM   1028  CA  LEU A  67      -1.027   3.988   0.481  1.00  0.820          C  
ATOM   1029  C   LEU A  67      -0.285   3.041   1.458  1.00  0.750          C  
ATOM   1030  O   LEU A  67      -0.897   2.358   2.291  1.00  0.820          O  
ATOM   1031  CB  LEU A  67      -1.724   5.119   1.230  1.00  1.130          C  
ATOM   1032  CG  LEU A  67      -2.449   6.174   0.377  1.00  1.130          C  
ATOM   1033  CD1 LEU A  67      -3.182   7.105   1.277  1.00  1.130          C  
ATOM   1034  CD2 LEU A  67      -1.441   6.949  -0.434  1.00  1.130          C  
ATOM   1035  H   LEU A  67      -2.869   2.926   0.120  1.00  0.920          H  
ATOM   1036  HA  LEU A  67      -0.275   4.403  -0.180  1.00  0.980          H  
ATOM   1037 1HB  LEU A  67      -2.425   4.698   1.947  1.00  1.350          H  
ATOM   1038 2HB  LEU A  67      -0.977   5.654   1.746  1.00  1.350          H  
ATOM   1039  HG  LEU A  67      -3.170   5.691  -0.288  1.00  1.350          H  
ATOM   1040 1HD1 LEU A  67      -3.688   7.850   0.681  1.00  1.350          H  
ATOM   1041 2HD1 LEU A  67      -3.910   6.531   1.851  1.00  1.350          H  
ATOM   1042 3HD1 LEU A  67      -2.483   7.593   1.946  1.00  1.350          H  
ATOM   1043 1HD2 LEU A  67      -1.953   7.687  -1.013  1.00  1.350          H  
ATOM   1044 2HD2 LEU A  67      -0.721   7.438   0.225  1.00  1.350          H  
ATOM   1045 3HD2 LEU A  67      -0.930   6.287  -1.085  1.00  1.350          H  
ATOM   1046  N   ARG A  68       1.051   2.968   1.326  1.00  0.730          N  
ATOM   1047  CA  ARG A  68       1.851   2.050   2.167  1.00  0.790          C  
ATOM   1048  C   ARG A  68       2.987   2.681   2.982  1.00  0.850          C  
ATOM   1049  O   ARG A  68       2.943   2.662   4.216  1.00  1.110          O  
ATOM   1050  CB  ARG A  68       2.432   0.941   1.298  1.00  1.080          C  
ATOM   1051  CG  ARG A  68       1.410  -0.062   0.805  1.00  1.080          C  
ATOM   1052  CD  ARG A  68       1.958  -1.000  -0.212  1.00  1.080          C  
ATOM   1053  NE  ARG A  68       0.949  -1.968  -0.640  1.00  1.080          N  
ATOM   1054  CZ  ARG A  68       0.924  -2.652  -1.791  1.00  1.080          C  
ATOM   1055  NH1 ARG A  68       1.853  -2.504  -2.720  1.00  1.080          N  
ATOM   1056  NH2 ARG A  68      -0.082  -3.484  -1.956  1.00  1.080          N  
ATOM   1057  H   ARG A  68       1.493   3.567   0.615  1.00  0.880          H  
ATOM   1058  HA  ARG A  68       1.170   1.579   2.877  1.00  0.950          H  
ATOM   1059 1HB  ARG A  68       2.914   1.376   0.424  1.00  1.300          H  
ATOM   1060 2HB  ARG A  68       3.189   0.395   1.862  1.00  1.300          H  
ATOM   1061 1HG  ARG A  68       1.051  -0.656   1.651  1.00  1.300          H  
ATOM   1062 2HG  ARG A  68       0.589   0.460   0.383  1.00  1.300          H  
ATOM   1063 1HD  ARG A  68       2.279  -0.427  -1.080  1.00  1.300          H  
ATOM   1064 2HD  ARG A  68       2.802  -1.544   0.208  1.00  1.300          H  
ATOM   1065  HE  ARG A  68       0.174  -2.189   0.006  1.00  1.300          H  
ATOM   1066 1HH1 ARG A  68       2.618  -1.864  -2.576  1.00  1.300          H  
ATOM   1067 2HH1 ARG A  68       1.801  -3.038  -3.576  1.00  1.300          H  
ATOM   1068 1HH2 ARG A  68      -0.773  -3.560  -1.181  1.00  1.300          H  
ATOM   1069 2HH2 ARG A  68      -0.172  -4.033  -2.792  1.00  1.300          H  
ATOM   1070  N   ASP A  69       4.016   3.207   2.326  1.00  0.890          N  
ATOM   1071  CA  ASP A  69       5.120   3.804   3.080  1.00  0.950          C  
ATOM   1072  C   ASP A  69       4.598   4.904   3.964  1.00  0.900          C  
ATOM   1073  O   ASP A  69       3.759   5.688   3.534  1.00  1.300          O  
ATOM   1074  CB  ASP A  69       6.243   4.369   2.238  1.00  1.310          C  
ATOM   1075  CG  ASP A  69       7.430   4.763   3.115  1.00  1.310          C  
ATOM   1076  OD1 ASP A  69       7.370   4.479   4.312  1.00  1.310          O  
ATOM   1077  OD2 ASP A  69       8.356   5.412   2.619  1.00  1.310          O  
ATOM   1078  H   ASP A  69       4.052   3.168   1.317  1.00  1.070          H  
ATOM   1079  HA  ASP A  69       5.552   3.033   3.720  1.00  1.140          H  
ATOM   1080 1HB  ASP A  69       6.556   3.653   1.467  1.00  1.570          H  
ATOM   1081 2HB  ASP A  69       5.900   5.262   1.760  1.00  1.570          H  
ATOM   1082  N   GLY A  70       5.023   4.887   5.218  1.00  0.920          N  
ATOM   1083  CA  GLY A  70       4.636   5.866   6.236  1.00  0.880          C  
ATOM   1084  C   GLY A  70       3.377   5.495   7.019  1.00  0.730          C  
ATOM   1085  O   GLY A  70       3.064   6.115   8.047  1.00  0.700          O  
ATOM   1086  H   GLY A  70       5.778   4.223   5.398  1.00  1.100          H  
ATOM   1087 1HA  GLY A  70       5.470   5.997   6.926  1.00  1.060          H  
ATOM   1088 2HA  GLY A  70       4.486   6.831   5.748  1.00  1.060          H  
ATOM   1089  N   TRP A  71       2.684   4.448   6.579  1.00  0.740          N  
ATOM   1090  CA  TRP A  71       1.443   4.037   7.201  1.00  0.720          C  
ATOM   1091  C   TRP A  71       1.651   3.524   8.613  1.00  0.580          C  
ATOM   1092  O   TRP A  71       0.872   3.808   9.512  1.00  0.550          O  
ATOM   1093  CB  TRP A  71       0.758   3.033   6.282  1.00  1.020          C  
ATOM   1094  CG  TRP A  71      -0.597   2.664   6.624  1.00  1.020          C  
ATOM   1095  CD1 TRP A  71      -1.028   1.424   6.719  1.00  1.020          C  
ATOM   1096  CD2 TRP A  71      -1.736   3.506   6.928  1.00  1.020          C  
ATOM   1097  NE1 TRP A  71      -2.347   1.402   7.048  1.00  1.020          N  
ATOM   1098  CE2 TRP A  71      -2.783   2.660   7.188  1.00  1.020          C  
ATOM   1099  CE3 TRP A  71      -1.946   4.888   7.000  1.00  1.020          C  
ATOM   1100  CZ2 TRP A  71      -4.007   3.117   7.508  1.00  1.020          C  
ATOM   1101  CZ3 TRP A  71      -3.189   5.339   7.315  1.00  1.020          C  
ATOM   1102  CH2 TRP A  71      -4.188   4.492   7.558  1.00  1.020          C  
ATOM   1103  H   TRP A  71       2.995   3.929   5.747  1.00  0.890          H  
ATOM   1104  HA  TRP A  71       0.818   4.912   7.274  1.00  0.860          H  
ATOM   1105 1HB  TRP A  71       0.768   3.375   5.268  1.00  1.220          H  
ATOM   1106 2HB  TRP A  71       1.344   2.113   6.288  1.00  1.220          H  
ATOM   1107  HD1 TRP A  71      -0.412   0.572   6.550  1.00  1.220          H  
ATOM   1108  HE1 TRP A  71      -2.937   0.552   7.183  1.00  1.220          H  
ATOM   1109  HE3 TRP A  71      -1.161   5.595   6.804  1.00  1.220          H  
ATOM   1110  HZ2 TRP A  71      -4.820   2.426   7.695  1.00  1.220          H  
ATOM   1111  HZ3 TRP A  71      -3.359   6.397   7.362  1.00  1.220          H  
ATOM   1112  HH2 TRP A  71      -5.157   4.904   7.794  1.00  1.220          H  
ATOM   1113  N   LYS A  72       2.740   2.810   8.856  1.00  0.670          N  
ATOM   1114  CA  LYS A  72       2.961   2.242  10.184  1.00  0.770          C  
ATOM   1115  C   LYS A  72       2.953   3.323  11.272  1.00  0.680          C  
ATOM   1116  O   LYS A  72       2.448   3.098  12.386  1.00  0.740          O  
ATOM   1117  CB  LYS A  72       4.287   1.489  10.210  1.00  1.040          C  
ATOM   1118  CG  LYS A  72       4.276   0.193   9.406  1.00  1.040          C  
ATOM   1119  CD  LYS A  72       5.618  -0.545   9.484  1.00  1.040          C  
ATOM   1120  CE  LYS A  72       5.550  -1.895   8.763  1.00  1.040          C  
ATOM   1121  NZ  LYS A  72       5.436  -1.749   7.278  1.00  1.040          N  
ATOM   1122  H   LYS A  72       3.386   2.644   8.100  1.00  0.800          H  
ATOM   1123  HA  LYS A  72       2.154   1.542  10.400  1.00  0.920          H  
ATOM   1124 1HB  LYS A  72       5.075   2.127   9.813  1.00  1.250          H  
ATOM   1125 2HB  LYS A  72       4.548   1.249  11.241  1.00  1.250          H  
ATOM   1126 1HG  LYS A  72       3.489  -0.460   9.794  1.00  1.250          H  
ATOM   1127 2HG  LYS A  72       4.040   0.415   8.365  1.00  1.250          H  
ATOM   1128 1HD  LYS A  72       6.396   0.062   9.022  1.00  1.250          H  
ATOM   1129 2HD  LYS A  72       5.884  -0.716  10.526  1.00  1.250          H  
ATOM   1130 1HE  LYS A  72       6.440  -2.475   8.993  1.00  1.250          H  
ATOM   1131 2HE  LYS A  72       4.672  -2.435   9.122  1.00  1.250          H  
ATOM   1132 1HZ  LYS A  72       5.341  -2.680   6.847  1.00  1.250          H  
ATOM   1133 2HZ  LYS A  72       4.561  -1.233   7.027  1.00  1.250          H  
ATOM   1134 3HZ  LYS A  72       6.223  -1.274   6.895  1.00  1.250          H  
ATOM   1135  N   LYS A  73       3.526   4.493  10.949  1.00  0.690          N  
ATOM   1136  CA  LYS A  73       3.585   5.591  11.892  1.00  0.840          C  
ATOM   1137  C   LYS A  73       2.199   6.181  12.062  1.00  0.790          C  
ATOM   1138  O   LYS A  73       1.772   6.421  13.188  1.00  0.900          O  
ATOM   1139  CB  LYS A  73       4.566   6.674  11.439  1.00  1.120          C  
ATOM   1140  CG  LYS A  73       4.757   7.845  12.443  1.00  1.120          C  
ATOM   1141  CD  LYS A  73       5.396   7.362  13.774  1.00  1.120          C  
ATOM   1142  CE  LYS A  73       5.991   8.522  14.618  1.00  1.120          C  
ATOM   1143  NZ  LYS A  73       4.945   9.407  15.251  1.00  1.120          N  
ATOM   1144  H   LYS A  73       3.920   4.614  10.023  1.00  0.830          H  
ATOM   1145  HA  LYS A  73       3.905   5.201  12.856  1.00  1.010          H  
ATOM   1146 1HB  LYS A  73       5.540   6.227  11.251  1.00  1.340          H  
ATOM   1147 2HB  LYS A  73       4.214   7.102  10.496  1.00  1.340          H  
ATOM   1148 1HG  LYS A  73       5.395   8.603  11.993  1.00  1.340          H  
ATOM   1149 2HG  LYS A  73       3.786   8.300  12.662  1.00  1.340          H  
ATOM   1150 1HD  LYS A  73       4.619   6.885  14.382  1.00  1.340          H  
ATOM   1151 2HD  LYS A  73       6.175   6.632  13.569  1.00  1.340          H  
ATOM   1152 1HE  LYS A  73       6.612   8.100  15.405  1.00  1.340          H  
ATOM   1153 2HE  LYS A  73       6.615   9.134  13.968  1.00  1.340          H  
ATOM   1154 1HZ  LYS A  73       5.381  10.136  15.778  1.00  1.340          H  
ATOM   1155 2HZ  LYS A  73       4.309   9.831  14.569  1.00  1.340          H  
ATOM   1156 3HZ  LYS A  73       4.324   8.882  15.874  1.00  1.340          H  
ATOM   1157  N   ILE A  74       1.481   6.371  10.949  1.00  0.720          N  
ATOM   1158  CA  ILE A  74       0.150   6.969  10.987  1.00  0.840          C  
ATOM   1159  C   ILE A  74      -0.804   6.099  11.813  1.00  0.750          C  
ATOM   1160  O   ILE A  74      -1.539   6.631  12.650  1.00  0.880          O  
ATOM   1161  CB  ILE A  74      -0.396   7.181   9.568  1.00  1.130          C  
ATOM   1162  CG1 ILE A  74       0.453   8.251   8.869  1.00  1.130          C  
ATOM   1163  CG2 ILE A  74      -1.858   7.665   9.662  1.00  1.130          C  
ATOM   1164  CD1 ILE A  74       0.262   8.334   7.381  1.00  1.130          C  
ATOM   1165  H   ILE A  74       1.910   6.149  10.043  1.00  0.860          H  
ATOM   1166  HA  ILE A  74       0.226   7.943  11.466  1.00  1.010          H  
ATOM   1167  HB  ILE A  74      -0.328   6.262   9.002  1.00  1.350          H  
ATOM   1168 1HG1 ILE A  74       0.198   9.210   9.297  1.00  1.350          H  
ATOM   1169 2HG1 ILE A  74       1.506   8.052   9.063  1.00  1.350          H  
ATOM   1170 1HG2 ILE A  74      -2.260   7.847   8.685  1.00  1.350          H  
ATOM   1171 2HG2 ILE A  74      -2.473   6.915  10.155  1.00  1.350          H  
ATOM   1172 3HG2 ILE A  74      -1.885   8.591  10.238  1.00  1.350          H  
ATOM   1173 1HD1 ILE A  74       0.897   9.109   6.972  1.00  1.350          H  
ATOM   1174 2HD1 ILE A  74       0.544   7.382   6.943  1.00  1.350          H  
ATOM   1175 3HD1 ILE A  74      -0.762   8.559   7.136  1.00  1.350          H  
ATOM   1176  N   ILE A  75      -0.758   4.771  11.615  1.00  0.590          N  
ATOM   1177  CA  ILE A  75      -1.610   3.840  12.357  1.00  0.650          C  
ATOM   1178  C   ILE A  75      -1.357   3.989  13.830  1.00  0.630          C  
ATOM   1179  O   ILE A  75      -2.305   4.036  14.627  1.00  0.710          O  
ATOM   1180  CB  ILE A  75      -1.307   2.356  12.018  1.00  0.890          C  
ATOM   1181  CG1 ILE A  75      -1.713   1.996  10.591  1.00  0.890          C  
ATOM   1182  CG2 ILE A  75      -2.083   1.423  13.039  1.00  0.890          C  
ATOM   1183  CD1 ILE A  75      -1.098   0.669  10.146  1.00  0.890          C  
ATOM   1184  H   ILE A  75      -0.127   4.416  10.895  1.00  0.710          H  
ATOM   1185  HA  ILE A  75      -2.641   4.058  12.170  1.00  0.780          H  
ATOM   1186  HB  ILE A  75      -0.233   2.176  12.103  1.00  1.060          H  
ATOM   1187 1HG1 ILE A  75      -2.796   1.895  10.547  1.00  1.060          H  
ATOM   1188 2HG1 ILE A  75      -1.411   2.779   9.903  1.00  1.060          H  
ATOM   1189 1HG2 ILE A  75      -1.878   0.382  12.841  1.00  1.060          H  
ATOM   1190 2HG2 ILE A  75      -1.785   1.623  14.062  1.00  1.060          H  
ATOM   1191 3HG2 ILE A  75      -3.157   1.588  12.948  1.00  1.060          H  
ATOM   1192 1HD1 ILE A  75      -1.408   0.411   9.179  1.00  1.060          H  
ATOM   1193 2HD1 ILE A  75      -0.019   0.746  10.157  1.00  1.060          H  
ATOM   1194 3HD1 ILE A  75      -1.386  -0.123  10.793  1.00  1.060          H  
ATOM   1195  N   THR A  76      -0.083   4.028  14.212  1.00  0.630          N  
ATOM   1196  CA  THR A  76       0.259   4.170  15.609  1.00  0.770          C  
ATOM   1197  C   THR A  76      -0.228   5.519  16.162  1.00  0.850          C  
ATOM   1198  O   THR A  76      -0.981   5.556  17.140  1.00  0.910          O  
ATOM   1199  CB  THR A  76       1.795   4.063  15.795  1.00  1.020          C  
ATOM   1200  OG1 THR A  76       2.251   2.776  15.334  1.00  1.020          O  
ATOM   1201  CG2 THR A  76       2.155   4.206  17.274  1.00  1.020          C  
ATOM   1202  H   THR A  76       0.659   3.914  13.518  1.00  0.760          H  
ATOM   1203  HA  THR A  76      -0.223   3.371  16.168  1.00  0.920          H  
ATOM   1204  HB  THR A  76       2.292   4.846  15.220  1.00  1.230          H  
ATOM   1205  HG1 THR A  76       2.224   2.750  14.350  1.00  1.230          H  
ATOM   1206 1HG2 THR A  76       3.233   4.122  17.386  1.00  1.230          H  
ATOM   1207 2HG2 THR A  76       1.832   5.177  17.649  1.00  1.230          H  
ATOM   1208 3HG2 THR A  76       1.666   3.418  17.845  1.00  1.230          H  
ATOM   1209  N   ASP A  77       0.124   6.624  15.493  1.00  0.900          N  
ATOM   1210  CA  ASP A  77      -0.215   7.969  15.976  1.00  1.090          C  
ATOM   1211  C   ASP A  77      -1.706   8.221  16.126  1.00  1.100          C  
ATOM   1212  O   ASP A  77      -2.139   8.892  17.064  1.00  1.260          O  
ATOM   1213  CB  ASP A  77       0.361   9.057  15.049  1.00  1.450          C  
ATOM   1214  CG  ASP A  77       1.896   9.269  15.152  1.00  1.450          C  
ATOM   1215  OD1 ASP A  77       2.517   8.784  16.082  1.00  1.450          O  
ATOM   1216  OD2 ASP A  77       2.481   9.950  14.305  1.00  1.450          O  
ATOM   1217  H   ASP A  77       0.707   6.529  14.660  1.00  1.080          H  
ATOM   1218  HA  ASP A  77       0.241   8.086  16.959  1.00  1.310          H  
ATOM   1219 1HB  ASP A  77       0.120   8.792  14.012  1.00  1.740          H  
ATOM   1220 2HB  ASP A  77      -0.139  10.001  15.261  1.00  1.740          H  
ATOM   1221  N   LYS A  78      -2.504   7.683  15.211  1.00  1.010          N  
ATOM   1222  CA  LYS A  78      -3.943   7.869  15.237  1.00  1.130          C  
ATOM   1223  C   LYS A  78      -4.734   6.720  15.873  1.00  1.090          C  
ATOM   1224  O   LYS A  78      -5.964   6.730  15.813  1.00  1.240          O  
ATOM   1225  CB  LYS A  78      -4.446   8.117  13.824  1.00  1.530          C  
ATOM   1226  CG  LYS A  78      -4.013   9.398  13.174  1.00  1.530          C  
ATOM   1227  CD  LYS A  78      -4.568   9.442  11.756  1.00  1.530          C  
ATOM   1228  CE  LYS A  78      -4.244  10.726  11.033  1.00  1.530          C  
ATOM   1229  NZ  LYS A  78      -5.061  11.855  11.533  1.00  1.530          N  
ATOM   1230  H   LYS A  78      -2.092   7.161  14.428  1.00  1.210          H  
ATOM   1231  HA  LYS A  78      -4.149   8.761  15.828  1.00  1.360          H  
ATOM   1232 1HB  LYS A  78      -4.047   7.348  13.187  1.00  1.840          H  
ATOM   1233 2HB  LYS A  78      -5.525   8.057  13.802  1.00  1.840          H  
ATOM   1234 1HG  LYS A  78      -4.374  10.241  13.757  1.00  1.840          H  
ATOM   1235 2HG  LYS A  78      -2.922   9.432  13.138  1.00  1.840          H  
ATOM   1236 1HD  LYS A  78      -4.152   8.618  11.195  1.00  1.840          H  
ATOM   1237 2HD  LYS A  78      -5.642   9.314  11.786  1.00  1.840          H  
ATOM   1238 1HE  LYS A  78      -3.189  10.959  11.167  1.00  1.840          H  
ATOM   1239 2HE  LYS A  78      -4.438  10.590   9.977  1.00  1.840          H  
ATOM   1240 1HZ  LYS A  78      -4.838  12.690  11.011  1.00  1.840          H  
ATOM   1241 2HZ  LYS A  78      -6.038  11.645  11.397  1.00  1.840          H  
ATOM   1242 3HZ  LYS A  78      -4.883  11.997  12.513  1.00  1.840          H  
ATOM   1243  N   ASN A  79      -4.065   5.708  16.445  1.00  0.980          N  
ATOM   1244  CA  ASN A  79      -4.768   4.564  17.042  1.00  1.040          C  
ATOM   1245  C   ASN A  79      -5.808   3.964  16.086  1.00  1.060          C  
ATOM   1246  O   ASN A  79      -6.976   3.802  16.452  1.00  1.210          O  
ATOM   1247  CB  ASN A  79      -5.426   4.950  18.361  1.00  1.430          C  
ATOM   1248  CG  ASN A  79      -5.833   3.739  19.192  1.00  1.430          C  
ATOM   1249  OD1 ASN A  79      -5.177   2.687  19.137  1.00  1.430          O  
ATOM   1250  ND2 ASN A  79      -6.890   3.876  19.962  1.00  1.430          N  
ATOM   1251  H   ASN A  79      -3.038   5.744  16.512  1.00  1.180          H  
ATOM   1252  HA  ASN A  79      -4.030   3.784  17.237  1.00  1.250          H  
ATOM   1253 1HB  ASN A  79      -4.735   5.561  18.941  1.00  1.720          H  
ATOM   1254 2HB  ASN A  79      -6.312   5.555  18.166  1.00  1.720          H  
ATOM   1255 1HD2 ASN A  79      -7.199   3.113  20.530  1.00  1.720          H  
ATOM   1256 2HD2 ASN A  79      -7.386   4.743  19.971  1.00  1.720          H  
ATOM   1257  N   LEU A  80      -5.395   3.642  14.865  1.00  0.960          N  
ATOM   1258  CA  LEU A  80      -6.359   3.153  13.878  1.00  1.040          C  
ATOM   1259  C   LEU A  80      -6.580   1.650  13.937  1.00  1.070          C  
ATOM   1260  O   LEU A  80      -5.713   0.863  13.563  1.00  1.360          O  
ATOM   1261  CB  LEU A  80      -5.860   3.547  12.482  1.00  1.420          C  
ATOM   1262  CG  LEU A  80      -5.639   5.059  12.288  1.00  1.420          C  
ATOM   1263  CD1 LEU A  80      -4.991   5.323  10.952  1.00  1.420          C  
ATOM   1264  CD2 LEU A  80      -6.987   5.825  12.373  1.00  1.420          C  
ATOM   1265  H   LEU A  80      -4.404   3.784  14.645  1.00  1.150          H  
ATOM   1266  HA  LEU A  80      -7.317   3.621  14.077  1.00  1.250          H  
ATOM   1267 1HB  LEU A  80      -4.919   3.046  12.294  1.00  1.710          H  
ATOM   1268 2HB  LEU A  80      -6.579   3.211  11.741  1.00  1.710          H  
ATOM   1269  HG  LEU A  80      -4.977   5.403  13.056  1.00  1.710          H  
ATOM   1270 1HD1 LEU A  80      -4.830   6.385  10.835  1.00  1.710          H  
ATOM   1271 2HD1 LEU A  80      -4.059   4.822  10.852  1.00  1.710          H  
ATOM   1272 3HD1 LEU A  80      -5.616   4.989  10.203  1.00  1.710          H  
ATOM   1273 1HD2 LEU A  80      -6.813   6.885  12.235  1.00  1.710          H  
ATOM   1274 2HD2 LEU A  80      -7.659   5.474  11.594  1.00  1.710          H  
ATOM   1275 3HD2 LEU A  80      -7.447   5.679  13.345  1.00  1.710          H  
ATOM   1276  N   LYS A  81      -7.771   1.274  14.418  1.00  1.020          N  
ATOM   1277  CA  LYS A  81      -8.180  -0.111  14.636  1.00  1.070          C  
ATOM   1278  C   LYS A  81      -9.571  -0.342  14.028  1.00  0.980          C  
ATOM   1279  O   LYS A  81     -10.418   0.540  14.068  1.00  1.000          O  
ATOM   1280  CB  LYS A  81      -8.225  -0.400  16.140  1.00  1.480          C  
ATOM   1281  CG  LYS A  81      -6.892  -0.173  16.909  1.00  1.480          C  
ATOM   1282  CD  LYS A  81      -5.815  -1.194  16.554  1.00  1.480          C  
ATOM   1283  CE  LYS A  81      -4.552  -0.966  17.374  1.00  1.480          C  
ATOM   1284  NZ  LYS A  81      -3.464  -1.932  17.012  1.00  1.480          N  
ATOM   1285  H   LYS A  81      -8.412   2.006  14.697  1.00  1.220          H  
ATOM   1286  HA  LYS A  81      -7.475  -0.777  14.141  1.00  1.280          H  
ATOM   1287 1HB  LYS A  81      -8.975   0.242  16.602  1.00  1.770          H  
ATOM   1288 2HB  LYS A  81      -8.541  -1.432  16.301  1.00  1.770          H  
ATOM   1289 1HG  LYS A  81      -6.514   0.828  16.701  1.00  1.770          H  
ATOM   1290 2HG  LYS A  81      -7.089  -0.236  17.978  1.00  1.770          H  
ATOM   1291 1HD  LYS A  81      -6.188  -2.203  16.734  1.00  1.770          H  
ATOM   1292 2HD  LYS A  81      -5.554  -1.101  15.498  1.00  1.770          H  
ATOM   1293 1HE  LYS A  81      -4.197   0.051  17.198  1.00  1.770          H  
ATOM   1294 2HE  LYS A  81      -4.787  -1.079  18.432  1.00  1.770          H  
ATOM   1295 1HZ  LYS A  81      -2.646  -1.746  17.576  1.00  1.770          H  
ATOM   1296 2HZ  LYS A  81      -3.779  -2.878  17.182  1.00  1.770          H  
ATOM   1297 3HZ  LYS A  81      -3.229  -1.828  16.031  1.00  1.770          H  
ATOM   1298  N   ASP A  82      -9.837  -1.553  13.560  1.00  1.130          N  
ATOM   1299  CA  ASP A  82     -11.142  -1.946  13.017  1.00  1.190          C  
ATOM   1300  C   ASP A  82     -12.329  -1.767  13.982  1.00  1.130          C  
ATOM   1301  O   ASP A  82     -12.198  -2.053  15.173  1.00  1.620          O  
ATOM   1302  CB  ASP A  82     -11.088  -3.427  12.582  1.00  1.640          C  
ATOM   1303  CG  ASP A  82     -12.430  -3.993  12.011  1.00  1.640          C  
ATOM   1304  OD1 ASP A  82     -12.790  -3.667  10.915  1.00  1.640          O  
ATOM   1305  OD2 ASP A  82     -13.053  -4.762  12.703  1.00  1.640          O  
ATOM   1306  H   ASP A  82      -9.098  -2.243  13.568  1.00  1.360          H  
ATOM   1307  HA  ASP A  82     -11.297  -1.342  12.128  1.00  1.430          H  
ATOM   1308 1HB  ASP A  82     -10.323  -3.542  11.813  1.00  1.970          H  
ATOM   1309 2HB  ASP A  82     -10.783  -4.044  13.430  1.00  1.970          H  
ATOM   1310  N   PRO A  83     -13.498  -1.294  13.484  1.00  1.160          N  
ATOM   1311  CA  PRO A  83     -13.856  -0.697  12.186  1.00  1.040          C  
ATOM   1312  C   PRO A  83     -13.724   0.833  12.066  1.00  0.890          C  
ATOM   1313  O   PRO A  83     -14.697   1.473  11.676  1.00  1.090          O  
ATOM   1314  CB  PRO A  83     -15.329  -1.106  12.065  1.00  1.560          C  
ATOM   1315  CG  PRO A  83     -15.836  -1.075  13.474  1.00  1.560          C  
ATOM   1316  CD  PRO A  83     -14.663  -1.574  14.324  1.00  1.560          C  
ATOM   1317  HA  PRO A  83     -13.305  -1.188  11.371  1.00  1.250          H  
ATOM   1318 1HB  PRO A  83     -15.870  -0.428  11.386  1.00  1.870          H  
ATOM   1319 2HB  PRO A  83     -15.381  -2.114  11.617  1.00  1.870          H  
ATOM   1320 1HG  PRO A  83     -16.161  -0.056  13.703  1.00  1.870          H  
ATOM   1321 2HG  PRO A  83     -16.725  -1.715  13.569  1.00  1.870          H  
ATOM   1322 1HD  PRO A  83     -14.588  -1.041  15.268  1.00  1.870          H  
ATOM   1323 2HD  PRO A  83     -14.733  -2.665  14.477  1.00  1.870          H  
ATOM   1324  N   VAL A  84     -12.580   1.427  12.399  1.00  0.770          N  
ATOM   1325  CA  VAL A  84     -12.389   2.877  12.240  1.00  0.730          C  
ATOM   1326  C   VAL A  84     -12.659   3.272  10.781  1.00  0.670          C  
ATOM   1327  O   VAL A  84     -12.424   2.473   9.876  1.00  0.750          O  
ATOM   1328  CB  VAL A  84     -10.969   3.290  12.727  1.00  1.040          C  
ATOM   1329  CG1 VAL A  84      -9.904   2.699  11.861  1.00  1.040          C  
ATOM   1330  CG2 VAL A  84     -10.821   4.798  12.701  1.00  1.040          C  
ATOM   1331  H   VAL A  84     -11.813   0.888  12.804  1.00  0.920          H  
ATOM   1332  HA  VAL A  84     -13.116   3.395  12.871  1.00  0.880          H  
ATOM   1333  HB  VAL A  84     -10.835   2.926  13.742  1.00  1.250          H  
ATOM   1334 1HG1 VAL A  84      -8.933   2.990  12.219  1.00  1.250          H  
ATOM   1335 2HG1 VAL A  84      -9.975   1.619  11.846  1.00  1.250          H  
ATOM   1336 3HG1 VAL A  84     -10.043   3.067  10.920  1.00  1.250          H  
ATOM   1337 1HG2 VAL A  84      -9.836   5.068  13.068  1.00  1.250          H  
ATOM   1338 2HG2 VAL A  84     -10.936   5.166  11.692  1.00  1.250          H  
ATOM   1339 3HG2 VAL A  84     -11.579   5.240  13.343  1.00  1.250          H  
ATOM   1340  N   ILE A  85     -13.246   4.456  10.550  1.00  0.670          N  
ATOM   1341  CA  ILE A  85     -13.580   4.873   9.177  1.00  0.720          C  
ATOM   1342  C   ILE A  85     -12.742   6.054   8.675  1.00  0.700          C  
ATOM   1343  O   ILE A  85     -12.588   7.056   9.364  1.00  0.700          O  
ATOM   1344  CB  ILE A  85     -15.070   5.223   9.058  1.00  0.990          C  
ATOM   1345  CG1 ILE A  85     -15.922   4.031   9.545  1.00  0.990          C  
ATOM   1346  CG2 ILE A  85     -15.416   5.578   7.574  1.00  0.990          C  
ATOM   1347  CD1 ILE A  85     -16.362   4.111  11.029  1.00  0.990          C  
ATOM   1348  H   ILE A  85     -13.443   5.072  11.351  1.00  0.800          H  
ATOM   1349  HA  ILE A  85     -13.381   4.039   8.514  1.00  0.860          H  
ATOM   1350  HB  ILE A  85     -15.294   6.048   9.673  1.00  1.190          H  
ATOM   1351 1HG1 ILE A  85     -16.803   3.966   8.944  1.00  1.190          H  
ATOM   1352 2HG1 ILE A  85     -15.347   3.118   9.424  1.00  1.190          H  
ATOM   1353 1HG2 ILE A  85     -16.459   5.828   7.489  1.00  1.190          H  
ATOM   1354 2HG2 ILE A  85     -14.835   6.431   7.235  1.00  1.190          H  
ATOM   1355 3HG2 ILE A  85     -15.203   4.730   6.939  1.00  1.190          H  
ATOM   1356 1HD1 ILE A  85     -16.952   3.228  11.275  1.00  1.190          H  
ATOM   1357 2HD1 ILE A  85     -15.518   4.146  11.698  1.00  1.190          H  
ATOM   1358 3HD1 ILE A  85     -16.953   4.992  11.200  1.00  1.190          H  
ATOM   1359  N   LEU A  86     -12.174   5.927   7.477  1.00  0.750          N  
ATOM   1360  CA  LEU A  86     -11.348   6.976   6.880  1.00  0.790          C  
ATOM   1361  C   LEU A  86     -12.142   8.014   6.126  1.00  0.720          C  
ATOM   1362  O   LEU A  86     -13.013   7.668   5.327  1.00  0.820          O  
ATOM   1363  CB  LEU A  86     -10.374   6.372   5.827  1.00  1.090          C  
ATOM   1364  CG  LEU A  86      -9.398   7.353   5.111  1.00  1.090          C  
ATOM   1365  CD1 LEU A  86      -8.401   7.916   6.122  1.00  1.090          C  
ATOM   1366  CD2 LEU A  86      -8.655   6.624   3.982  1.00  1.090          C  
ATOM   1367  H   LEU A  86     -12.346   5.079   6.939  1.00  0.900          H  
ATOM   1368  HA  LEU A  86     -10.802   7.473   7.680  1.00  0.950          H  
ATOM   1369 1HB  LEU A  86      -9.793   5.605   6.243  1.00  1.310          H  
ATOM   1370 2HB  LEU A  86     -10.986   5.919   5.055  1.00  1.310          H  
ATOM   1371  HG  LEU A  86      -9.962   8.172   4.678  1.00  1.310          H  
ATOM   1372 1HD1 LEU A  86      -7.745   8.590   5.616  1.00  1.310          H  
ATOM   1373 2HD1 LEU A  86      -8.913   8.459   6.913  1.00  1.310          H  
ATOM   1374 3HD1 LEU A  86      -7.824   7.104   6.551  1.00  1.310          H  
ATOM   1375 1HD2 LEU A  86      -7.983   7.310   3.474  1.00  1.310          H  
ATOM   1376 2HD2 LEU A  86      -8.073   5.814   4.396  1.00  1.310          H  
ATOM   1377 3HD2 LEU A  86      -9.375   6.229   3.267  1.00  1.310          H  
ATOM   1378  N   VAL A  87     -11.799   9.288   6.318  1.00  0.730          N  
ATOM   1379  CA  VAL A  87     -12.337  10.344   5.477  1.00  0.770          C  
ATOM   1380  C   VAL A  87     -11.189  11.204   4.932  1.00  0.790          C  
ATOM   1381  O   VAL A  87     -10.271  11.601   5.663  1.00  0.810          O  
ATOM   1382  CB  VAL A  87     -13.410  11.191   6.188  1.00  1.060          C  
ATOM   1383  CG1 VAL A  87     -12.892  11.801   7.446  1.00  1.060          C  
ATOM   1384  CG2 VAL A  87     -13.902  12.296   5.222  1.00  1.060          C  
ATOM   1385  H   VAL A  87     -11.127   9.537   7.050  1.00  0.880          H  
ATOM   1386  HA  VAL A  87     -12.833   9.877   4.636  1.00  0.920          H  
ATOM   1387  HB  VAL A  87     -14.225  10.548   6.446  1.00  1.270          H  
ATOM   1388 1HG1 VAL A  87     -13.679  12.379   7.924  1.00  1.270          H  
ATOM   1389 2HG1 VAL A  87     -12.568  11.020   8.119  1.00  1.270          H  
ATOM   1390 3HG1 VAL A  87     -12.065  12.446   7.203  1.00  1.270          H  
ATOM   1391 1HG2 VAL A  87     -14.682  12.873   5.706  1.00  1.270          H  
ATOM   1392 2HG2 VAL A  87     -13.088  12.965   4.957  1.00  1.270          H  
ATOM   1393 3HG2 VAL A  87     -14.302  11.833   4.315  1.00  1.270          H  
ATOM   1394  N   CYS A  88     -11.225  11.483   3.633  1.00  0.930          N  
ATOM   1395  CA  CYS A  88     -10.189  12.323   3.040  1.00  1.040          C  
ATOM   1396  C   CYS A  88     -10.699  13.442   2.150  1.00  0.970          C  
ATOM   1397  O   CYS A  88     -11.439  13.208   1.186  1.00  1.000          O  
ATOM   1398  CB  CYS A  88      -9.241  11.462   2.234  1.00  1.410          C  
ATOM   1399  SG  CYS A  88      -8.326  10.289   3.243  1.00  1.410          S  
ATOM   1400  H   CYS A  88     -11.999  11.100   3.077  1.00  1.120          H  
ATOM   1401  HA  CYS A  88      -9.623  12.786   3.850  1.00  1.250          H  
ATOM   1402 1HB  CYS A  88      -9.820  10.890   1.513  1.00  1.690          H  
ATOM   1403 2HB  CYS A  88      -8.559  12.091   1.681  1.00  1.690          H  
ATOM   1404  HG  CYS A  88      -9.270  10.195   4.194  1.00  1.690          H  
ATOM   1405  N   GLU A  89     -10.243  14.663   2.449  1.00  0.990          N  
ATOM   1406  CA  GLU A  89     -10.600  15.852   1.673  1.00  1.010          C  
ATOM   1407  C   GLU A  89      -9.478  16.177   0.709  1.00  1.130          C  
ATOM   1408  O   GLU A  89      -8.341  16.432   1.116  1.00  1.160          O  
ATOM   1409  CB  GLU A  89     -10.862  17.050   2.581  1.00  1.410          C  
ATOM   1410  CG  GLU A  89     -11.342  18.308   1.862  1.00  1.410          C  
ATOM   1411  CD  GLU A  89     -11.627  19.438   2.808  1.00  1.410          C  
ATOM   1412  OE1 GLU A  89     -11.489  19.242   3.995  1.00  1.410          O  
ATOM   1413  OE2 GLU A  89     -12.011  20.486   2.357  1.00  1.410          O  
ATOM   1414  H   GLU A  89      -9.632  14.761   3.269  1.00  1.190          H  
ATOM   1415  HA  GLU A  89     -11.496  15.643   1.095  1.00  1.210          H  
ATOM   1416 1HB  GLU A  89     -11.549  16.785   3.371  1.00  1.690          H  
ATOM   1417 2HB  GLU A  89      -9.945  17.315   3.039  1.00  1.690          H  
ATOM   1418 1HG  GLU A  89     -10.570  18.631   1.158  1.00  1.690          H  
ATOM   1419 2HG  GLU A  89     -12.242  18.069   1.291  1.00  1.690          H  
ATOM   1420  N   PHE A  90      -9.770  16.172  -0.576  1.00  1.320          N  
ATOM   1421  CA  PHE A  90      -8.681  16.378  -1.530  1.00  1.620          C  
ATOM   1422  C   PHE A  90      -8.481  17.806  -1.973  1.00  1.990          C  
ATOM   1423  O   PHE A  90      -9.408  18.472  -2.438  1.00  2.220          O  
ATOM   1424  CB  PHE A  90      -8.839  15.457  -2.727  1.00  2.150          C  
ATOM   1425  CG  PHE A  90      -8.513  14.041  -2.375  1.00  2.150          C  
ATOM   1426  CD1 PHE A  90      -9.421  13.241  -1.721  1.00  2.150          C  
ATOM   1427  CD2 PHE A  90      -7.283  13.510  -2.717  1.00  2.150          C  
ATOM   1428  CE1 PHE A  90      -9.120  11.939  -1.402  1.00  2.150          C  
ATOM   1429  CE2 PHE A  90      -6.980  12.214  -2.408  1.00  2.150          C  
ATOM   1430  CZ  PHE A  90      -7.903  11.424  -1.743  1.00  2.150          C  
ATOM   1431  H   PHE A  90     -10.745  16.023  -0.868  1.00  1.580          H  
ATOM   1432  HA  PHE A  90      -7.755  16.071  -1.044  1.00  1.940          H  
ATOM   1433 1HB  PHE A  90      -9.858  15.499  -3.099  1.00  2.580          H  
ATOM   1434 2HB  PHE A  90      -8.166  15.780  -3.533  1.00  2.580          H  
ATOM   1435  HD1 PHE A  90     -10.384  13.659  -1.446  1.00  2.580          H  
ATOM   1436  HD2 PHE A  90      -6.547  14.141  -3.245  1.00  2.580          H  
ATOM   1437  HE1 PHE A  90      -9.853  11.323  -0.881  1.00  2.580          H  
ATOM   1438  HE2 PHE A  90      -6.004  11.812  -2.687  1.00  2.580          H  
ATOM   1439  HZ  PHE A  90      -7.663  10.400  -1.493  1.00  2.580          H  
ATOM   1440  N   ASP A  91      -7.238  18.264  -1.815  1.00  2.250          N  
ATOM   1441  CA  ASP A  91      -6.849  19.607  -2.214  1.00  2.780          C  
ATOM   1442  C   ASP A  91      -6.172  19.573  -3.568  1.00  3.090          C  
ATOM   1443  O   ASP A  91      -6.293  20.506  -4.363  1.00  3.390          O  
ATOM   1444  CB  ASP A  91      -5.901  20.241  -1.198  1.00  3.680          C  
ATOM   1445  CG  ASP A  91      -6.539  20.464   0.149  1.00  3.680          C  
ATOM   1446  OD1 ASP A  91      -7.563  21.095   0.193  1.00  3.680          O  
ATOM   1447  OD2 ASP A  91      -5.980  20.036   1.128  1.00  3.680          O  
ATOM   1448  H   ASP A  91      -6.528  17.638  -1.427  1.00  2.700          H  
ATOM   1449  HA  ASP A  91      -7.746  20.223  -2.292  1.00  3.340          H  
ATOM   1450 1HB  ASP A  91      -5.028  19.597  -1.073  1.00  4.420          H  
ATOM   1451 2HB  ASP A  91      -5.548  21.196  -1.583  1.00  4.420          H  
ATOM   1452  N   GLY A  92      -5.430  18.498  -3.820  1.00  3.370          N  
ATOM   1453  CA  GLY A  92      -4.691  18.372  -5.062  1.00  3.780          C  
ATOM   1454  C   GLY A  92      -4.984  17.034  -5.704  1.00  3.860          C  
ATOM   1455  O   GLY A  92      -5.936  16.351  -5.329  1.00  4.300          O  
ATOM   1456  H   GLY A  92      -5.368  17.754  -3.119  1.00  4.040          H  
ATOM   1457 1HA  GLY A  92      -4.965  19.179  -5.743  1.00  4.540          H  
ATOM   1458 2HA  GLY A  92      -3.625  18.464  -4.859  1.00  4.540          H  
ATOM   1459  N   GLY A  93      -4.169  16.647  -6.686  1.00  3.910          N  
ATOM   1460  CA  GLY A  93      -4.380  15.367  -7.352  1.00  4.300          C  
ATOM   1461  C   GLY A  93      -4.241  14.214  -6.364  1.00  3.970          C  
ATOM   1462  O   GLY A  93      -4.965  13.228  -6.444  1.00  4.390          O  
ATOM   1463  H   GLY A  93      -3.407  17.247  -6.971  1.00  4.690          H  
ATOM   1464 1HA  GLY A  93      -5.374  15.348  -7.802  1.00  5.160          H  
ATOM   1465 2HA  GLY A  93      -3.658  15.249  -8.159  1.00  5.160          H  
ATOM   1466  N   THR A  94      -3.301  14.349  -5.426  1.00  3.550          N  
ATOM   1467  CA  THR A  94      -3.063  13.312  -4.437  1.00  3.610          C  
ATOM   1468  C   THR A  94      -3.054  13.797  -2.984  1.00  3.280          C  
ATOM   1469  O   THR A  94      -3.379  13.012  -2.084  1.00  3.490          O  
ATOM   1470  CB  THR A  94      -1.703  12.658  -4.689  1.00  5.030          C  
ATOM   1471  OG1 THR A  94      -0.684  13.656  -4.563  1.00  5.030          O  
ATOM   1472  CG2 THR A  94      -1.641  12.046  -6.059  1.00  5.030          C  
ATOM   1473  H   THR A  94      -2.741  15.182  -5.419  1.00  4.260          H  
ATOM   1474  HA  THR A  94      -3.848  12.561  -4.533  1.00  4.330          H  
ATOM   1475  HB  THR A  94      -1.540  11.891  -3.960  1.00  6.040          H  
ATOM   1476  HG1 THR A  94       0.165  13.226  -4.455  1.00  6.040          H  
ATOM   1477 1HG2 THR A  94      -0.682  11.585  -6.203  1.00  6.040          H  
ATOM   1478 2HG2 THR A  94      -2.411  11.298  -6.142  1.00  6.040          H  
ATOM   1479 3HG2 THR A  94      -1.790  12.802  -6.820  1.00  6.040          H  
ATOM   1480  N   SER A  95      -2.682  15.069  -2.735  1.00  3.040          N  
ATOM   1481  CA  SER A  95      -2.576  15.555  -1.355  1.00  2.820          C  
ATOM   1482  C   SER A  95      -3.953  15.743  -0.724  1.00  2.170          C  
ATOM   1483  O   SER A  95      -4.941  16.095  -1.407  1.00  2.250          O  
ATOM   1484  CB  SER A  95      -1.798  16.857  -1.300  1.00  4.040          C  
ATOM   1485  OG  SER A  95      -2.498  17.883  -1.934  1.00  4.040          O  
ATOM   1486  H   SER A  95      -2.404  15.675  -3.484  1.00  3.650          H  
ATOM   1487  HA  SER A  95      -2.035  14.813  -0.764  1.00  3.380          H  
ATOM   1488 1HB  SER A  95      -1.619  17.122  -0.256  1.00  4.840          H  
ATOM   1489 2HB  SER A  95      -0.828  16.723  -1.773  1.00  4.840          H  
ATOM   1490  HG  SER A  95      -2.023  18.696  -1.719  1.00  4.840          H  
ATOM   1491  N   LYS A  96      -3.985  15.626   0.612  1.00  1.860          N  
ATOM   1492  CA  LYS A  96      -5.273  15.680   1.302  1.00  1.550          C  
ATOM   1493  C   LYS A  96      -5.245  16.041   2.787  1.00  1.260          C  
ATOM   1494  O   LYS A  96      -4.224  15.870   3.470  1.00  1.330          O  
ATOM   1495  CB  LYS A  96      -5.861  14.268   1.175  1.00  2.290          C  
ATOM   1496  CG  LYS A  96      -4.954  13.239   1.896  1.00  2.290          C  
ATOM   1497  CD  LYS A  96      -5.371  11.799   1.728  1.00  2.290          C  
ATOM   1498  CE  LYS A  96      -4.937  11.234   0.387  1.00  2.290          C  
ATOM   1499  NZ  LYS A  96      -3.485  11.177   0.247  1.00  2.290          N  
ATOM   1500  H   LYS A  96      -3.117  15.398   1.114  1.00  2.230          H  
ATOM   1501  HA  LYS A  96      -5.899  16.411   0.793  1.00  1.860          H  
ATOM   1502 1HB  LYS A  96      -6.854  14.239   1.631  1.00  2.750          H  
ATOM   1503 2HB  LYS A  96      -5.973  14.008   0.126  1.00  2.750          H  
ATOM   1504 1HG  LYS A  96      -3.936  13.371   1.557  1.00  2.750          H  
ATOM   1505 2HG  LYS A  96      -4.978  13.444   2.968  1.00  2.750          H  
ATOM   1506 1HD  LYS A  96      -4.980  11.194   2.541  1.00  2.750          H  
ATOM   1507 2HD  LYS A  96      -6.416  11.767   1.753  1.00  2.750          H  
ATOM   1508 1HE  LYS A  96      -5.348  10.239   0.264  1.00  2.750          H  
ATOM   1509 2HE  LYS A  96      -5.304  11.863  -0.379  1.00  2.750          H  
ATOM   1510 1HZ  LYS A  96      -3.267  10.811  -0.676  1.00  2.750          H  
ATOM   1511 2HZ  LYS A  96      -3.147  12.131   0.356  1.00  2.750          H  
ATOM   1512 3HZ  LYS A  96      -3.069  10.587   0.950  1.00  2.750          H  
ATOM   1513  N   ARG A  97      -6.407  16.473   3.275  1.00  1.050          N  
ATOM   1514  CA  ARG A  97      -6.640  16.666   4.702  1.00  0.910          C  
ATOM   1515  C   ARG A  97      -7.252  15.366   5.226  1.00  0.890          C  
ATOM   1516  O   ARG A  97      -8.294  14.892   4.748  1.00  1.050          O  
ATOM   1517  CB  ARG A  97      -7.562  17.839   4.989  1.00  1.330          C  
ATOM   1518  CG  ARG A  97      -7.045  19.197   4.566  1.00  1.330          C  
ATOM   1519  CD  ARG A  97      -8.062  20.256   4.802  1.00  1.330          C  
ATOM   1520  NE  ARG A  97      -7.590  21.568   4.388  1.00  1.330          N  
ATOM   1521  CZ  ARG A  97      -8.293  22.722   4.496  1.00  1.330          C  
ATOM   1522  NH1 ARG A  97      -9.512  22.731   5.008  1.00  1.330          N  
ATOM   1523  NH2 ARG A  97      -7.748  23.858   4.082  1.00  1.330          N  
ATOM   1524  H   ARG A  97      -7.166  16.622   2.601  1.00  1.260          H  
ATOM   1525  HA  ARG A  97      -5.691  16.836   5.210  1.00  1.090          H  
ATOM   1526 1HB  ARG A  97      -8.507  17.687   4.535  1.00  1.600          H  
ATOM   1527 2HB  ARG A  97      -7.733  17.890   6.062  1.00  1.600          H  
ATOM   1528 1HG  ARG A  97      -6.148  19.440   5.136  1.00  1.600          H  
ATOM   1529 2HG  ARG A  97      -6.809  19.184   3.497  1.00  1.600          H  
ATOM   1530 1HD  ARG A  97      -8.959  20.017   4.227  1.00  1.600          H  
ATOM   1531 2HD  ARG A  97      -8.303  20.298   5.853  1.00  1.600          H  
ATOM   1532  HE  ARG A  97      -6.665  21.616   3.970  1.00  1.600          H  
ATOM   1533 1HH1 ARG A  97      -9.955  21.873   5.318  1.00  1.600          H  
ATOM   1534 2HH1 ARG A  97     -10.024  23.597   5.077  1.00  1.600          H  
ATOM   1535 1HH2 ARG A  97      -6.818  23.854   3.684  1.00  1.600          H  
ATOM   1536 2HH2 ARG A  97      -8.260  24.725   4.156  1.00  1.600          H  
ATOM   1537  N   ARG A  98      -6.582  14.754   6.177  1.00  0.810          N  
ATOM   1538  CA  ARG A  98      -7.006  13.470   6.703  1.00  0.840          C  
ATOM   1539  C   ARG A  98      -7.628  13.495   8.093  1.00  0.820          C  
ATOM   1540  O   ARG A  98      -7.168  14.173   9.030  1.00  0.900          O  
ATOM   1541  CB  ARG A  98      -5.841  12.495   6.685  1.00  1.160          C  
ATOM   1542  CG  ARG A  98      -6.131  11.149   7.341  1.00  1.160          C  
ATOM   1543  CD  ARG A  98      -5.129  10.145   7.012  1.00  1.160          C  
ATOM   1544  NE  ARG A  98      -5.314   9.682   5.665  1.00  1.160          N  
ATOM   1545  CZ  ARG A  98      -4.512   8.843   5.020  1.00  1.160          C  
ATOM   1546  NH1 ARG A  98      -3.428   8.403   5.596  1.00  1.160          N  
ATOM   1547  NH2 ARG A  98      -4.837   8.464   3.809  1.00  1.160          N  
ATOM   1548  H   ARG A  98      -5.748  15.196   6.553  1.00  0.970          H  
ATOM   1549  HA  ARG A  98      -7.759  13.069   6.022  1.00  1.010          H  
ATOM   1550 1HB  ARG A  98      -5.551  12.310   5.652  1.00  1.400          H  
ATOM   1551 2HB  ARG A  98      -4.983  12.946   7.192  1.00  1.400          H  
ATOM   1552 1HG  ARG A  98      -6.167  11.259   8.420  1.00  1.400          H  
ATOM   1553 2HG  ARG A  98      -7.092  10.772   6.981  1.00  1.400          H  
ATOM   1554 1HD  ARG A  98      -4.133  10.581   7.100  1.00  1.400          H  
ATOM   1555 2HD  ARG A  98      -5.229   9.294   7.688  1.00  1.400          H  
ATOM   1556  HE  ARG A  98      -6.140  10.009   5.172  1.00  1.400          H  
ATOM   1557 1HH1 ARG A  98      -3.209   8.705   6.531  1.00  1.400          H  
ATOM   1558 2HH1 ARG A  98      -2.809   7.767   5.108  1.00  1.400          H  
ATOM   1559 1HH2 ARG A  98      -5.702   8.800   3.396  1.00  1.400          H  
ATOM   1560 2HH2 ARG A  98      -4.251   7.821   3.308  1.00  1.400          H  
ATOM   1561  N   TRP A  99      -8.678  12.692   8.223  1.00  0.820          N  
ATOM   1562  CA  TRP A  99      -9.378  12.516   9.472  1.00  0.840          C  
ATOM   1563  C   TRP A  99     -10.013  11.141   9.519  1.00  0.800          C  
ATOM   1564  O   TRP A  99     -10.175  10.493   8.484  1.00  0.830          O  
ATOM   1565  CB  TRP A  99     -10.397  13.630   9.625  1.00  1.170          C  
ATOM   1566  CG  TRP A  99     -11.066  13.657  10.909  1.00  1.170          C  
ATOM   1567  CD1 TRP A  99     -12.371  13.377  11.152  1.00  1.170          C  
ATOM   1568  CD2 TRP A  99     -10.467  13.954  12.185  1.00  1.170          C  
ATOM   1569  NE1 TRP A  99     -12.630  13.495  12.480  1.00  1.170          N  
ATOM   1570  CE2 TRP A  99     -11.471  13.845  13.132  1.00  1.170          C  
ATOM   1571  CE3 TRP A  99      -9.167  14.293  12.594  1.00  1.170          C  
ATOM   1572  CZ2 TRP A  99     -11.233  14.068  14.474  1.00  1.170          C  
ATOM   1573  CZ3 TRP A  99      -8.926  14.512  13.927  1.00  1.170          C  
ATOM   1574  CH2 TRP A  99      -9.931  14.406  14.850  1.00  1.170          C  
ATOM   1575  H   TRP A  99      -9.044  12.215   7.388  1.00  0.980          H  
ATOM   1576  HA  TRP A  99      -8.661  12.584  10.285  1.00  1.010          H  
ATOM   1577 1HB  TRP A  99      -9.902  14.559   9.472  1.00  1.400          H  
ATOM   1578 2HB  TRP A  99     -11.142  13.553   8.867  1.00  1.400          H  
ATOM   1579  HD1 TRP A  99     -13.102  13.098  10.396  1.00  1.400          H  
ATOM   1580  HE1 TRP A  99     -13.524  13.336  12.920  1.00  1.400          H  
ATOM   1581  HE3 TRP A  99      -8.358  14.384  11.871  1.00  1.400          H  
ATOM   1582  HZ2 TRP A  99     -12.023  13.982  15.222  1.00  1.400          H  
ATOM   1583  HZ3 TRP A  99      -7.912  14.775  14.225  1.00  1.400          H  
ATOM   1584  HH2 TRP A  99      -9.709  14.585  15.899  1.00  1.400          H  
ATOM   1585  N   TYR A 100     -10.331  10.670  10.711  1.00  0.870          N  
ATOM   1586  CA  TYR A 100     -11.005   9.395  10.831  1.00  0.980          C  
ATOM   1587  C   TYR A 100     -12.198   9.524  11.756  1.00  1.010          C  
ATOM   1588  O   TYR A 100     -12.210  10.346  12.675  1.00  1.270          O  
ATOM   1589  CB  TYR A 100     -10.025   8.348  11.337  1.00  1.330          C  
ATOM   1590  CG  TYR A 100      -9.542   8.643  12.720  1.00  1.330          C  
ATOM   1591  CD1 TYR A 100     -10.204   8.120  13.815  1.00  1.330          C  
ATOM   1592  CD2 TYR A 100      -8.444   9.466  12.899  1.00  1.330          C  
ATOM   1593  CE1 TYR A 100      -9.770   8.410  15.080  1.00  1.330          C  
ATOM   1594  CE2 TYR A 100      -8.007   9.762  14.166  1.00  1.330          C  
ATOM   1595  CZ  TYR A 100      -8.664   9.237  15.257  1.00  1.330          C  
ATOM   1596  OH  TYR A 100      -8.234   9.539  16.530  1.00  1.330          O  
ATOM   1597  H   TYR A 100     -10.144  11.216  11.545  1.00  1.040          H  
ATOM   1598  HA  TYR A 100     -11.378   9.099   9.853  1.00  1.180          H  
ATOM   1599 1HB  TYR A 100     -10.508   7.382  11.336  1.00  1.590          H  
ATOM   1600 2HB  TYR A 100      -9.166   8.288  10.670  1.00  1.590          H  
ATOM   1601  HD1 TYR A 100     -11.074   7.485  13.673  1.00  1.590          H  
ATOM   1602  HD2 TYR A 100      -7.932   9.881  12.036  1.00  1.590          H  
ATOM   1603  HE1 TYR A 100     -10.294   7.999  15.941  1.00  1.590          H  
ATOM   1604  HE2 TYR A 100      -7.146  10.410  14.311  1.00  1.590          H  
ATOM   1605  HH  TYR A 100      -8.795   9.093  17.169  1.00  1.590          H  
ATOM   1606  N   LEU A 101     -13.159   8.638  11.582  1.00  0.790          N  
ATOM   1607  CA  LEU A 101     -14.349   8.660  12.391  1.00  0.800          C  
ATOM   1608  C   LEU A 101     -14.339   7.497  13.355  1.00  0.790          C  
ATOM   1609  O   LEU A 101     -13.786   6.421  13.074  1.00  0.800          O  
ATOM   1610  CB  LEU A 101     -15.623   8.543  11.527  1.00  1.120          C  
ATOM   1611  CG  LEU A 101     -15.932   9.632  10.416  1.00  1.120          C  
ATOM   1612  CD1 LEU A 101     -15.746  11.038  10.972  1.00  1.120          C  
ATOM   1613  CD2 LEU A 101     -15.068   9.381   9.155  1.00  1.120          C  
ATOM   1614  H   LEU A 101     -13.067   7.966  10.825  1.00  0.950          H  
ATOM   1615  HA  LEU A 101     -14.375   9.580  12.972  1.00  0.960          H  
ATOM   1616 1HB  LEU A 101     -15.612   7.599  11.055  1.00  1.340          H  
ATOM   1617 2HB  LEU A 101     -16.485   8.532  12.201  1.00  1.340          H  
ATOM   1618  HG  LEU A 101     -16.989   9.534  10.129  1.00  1.340          H  
ATOM   1619 1HD1 LEU A 101     -16.005  11.766  10.203  1.00  1.340          H  
ATOM   1620 2HD1 LEU A 101     -16.400  11.175  11.833  1.00  1.340          H  
ATOM   1621 3HD1 LEU A 101     -14.710  11.187  11.271  1.00  1.340          H  
ATOM   1622 1HD2 LEU A 101     -15.327  10.104   8.416  1.00  1.340          H  
ATOM   1623 2HD2 LEU A 101     -14.022   9.473   9.353  1.00  1.340          H  
ATOM   1624 3HD2 LEU A 101     -15.272   8.385   8.772  1.00  1.340          H  
ATOM   1625  N   LYS A 102     -15.001   7.709  14.483  1.00  0.910          N  
ATOM   1626  CA  LYS A 102     -15.191   6.687  15.493  1.00  1.140          C  
ATOM   1627  C   LYS A 102     -16.026   5.560  14.919  1.00  1.250          C  
ATOM   1628  O   LYS A 102     -16.840   5.772  14.021  1.00  1.290          O  
ATOM   1629  CB  LYS A 102     -15.847   7.272  16.743  1.00  1.500          C  
ATOM   1630  CG  LYS A 102     -14.963   8.265  17.496  1.00  1.500          C  
ATOM   1631  CD  LYS A 102     -15.651   8.792  18.754  1.00  1.500          C  
ATOM   1632  CE  LYS A 102     -14.759   9.784  19.504  1.00  1.500          C  
ATOM   1633  NZ  LYS A 102     -15.420  10.316  20.732  1.00  1.500          N  
ATOM   1634  H   LYS A 102     -15.403   8.625  14.628  1.00  1.090          H  
ATOM   1635  HA  LYS A 102     -14.216   6.278  15.767  1.00  1.370          H  
ATOM   1636 1HB  LYS A 102     -16.771   7.780  16.464  1.00  1.800          H  
ATOM   1637 2HB  LYS A 102     -16.110   6.466  17.429  1.00  1.800          H  
ATOM   1638 1HG  LYS A 102     -14.032   7.772  17.780  1.00  1.800          H  
ATOM   1639 2HG  LYS A 102     -14.720   9.102  16.844  1.00  1.800          H  
ATOM   1640 1HD  LYS A 102     -16.581   9.290  18.479  1.00  1.800          H  
ATOM   1641 2HD  LYS A 102     -15.887   7.959  19.417  1.00  1.800          H  
ATOM   1642 1HE  LYS A 102     -13.833   9.286  19.790  1.00  1.800          H  
ATOM   1643 2HE  LYS A 102     -14.521  10.618  18.844  1.00  1.800          H  
ATOM   1644 1HZ  LYS A 102     -14.799  10.966  21.196  1.00  1.800          H  
ATOM   1645 2HZ  LYS A 102     -16.275  10.792  20.479  1.00  1.800          H  
ATOM   1646 3HZ  LYS A 102     -15.633   9.554  21.359  1.00  1.800          H  
ATOM   1647  N   THR A 103     -15.896   4.385  15.509  1.00  1.560          N  
ATOM   1648  CA  THR A 103     -16.552   3.159  15.068  1.00  1.930          C  
ATOM   1649  C   THR A 103     -18.083   3.166  15.152  1.00  2.190          C  
ATOM   1650  O   THR A 103     -18.748   2.270  14.632  1.00  2.890          O  
ATOM   1651  CB  THR A 103     -15.980   1.998  15.892  1.00  2.550          C  
ATOM   1652  OG1 THR A 103     -16.192   2.257  17.288  1.00  2.550          O  
ATOM   1653  CG2 THR A 103     -14.482   1.884  15.616  1.00  2.550          C  
ATOM   1654  H   THR A 103     -15.260   4.303  16.293  1.00  1.870          H  
ATOM   1655  HA  THR A 103     -16.281   2.996  14.022  1.00  2.320          H  
ATOM   1656  HB  THR A 103     -16.484   1.078  15.629  1.00  3.060          H  
ATOM   1657  HG1 THR A 103     -16.015   1.455  17.794  1.00  3.060          H  
ATOM   1658 1HG2 THR A 103     -14.059   1.067  16.195  1.00  3.060          H  
ATOM   1659 2HG2 THR A 103     -14.339   1.695  14.573  1.00  3.060          H  
ATOM   1660 3HG2 THR A 103     -13.974   2.803  15.881  1.00  3.060          H  
ATOM   1661  N   LYS A 104     -18.646   4.189  15.785  1.00  1.910          N  
ATOM   1662  CA  LYS A 104     -20.088   4.333  15.907  1.00  2.230          C  
ATOM   1663  C   LYS A 104     -20.761   4.875  14.632  1.00  2.210          C  
ATOM   1664  O   LYS A 104     -21.980   4.759  14.490  1.00  2.640          O  
ATOM   1665  CB  LYS A 104     -20.423   5.232  17.096  1.00  2.990          C  
ATOM   1666  CG  LYS A 104     -20.080   4.611  18.448  1.00  2.990          C  
ATOM   1667  CD  LYS A 104     -20.426   5.540  19.607  1.00  2.990          C  
ATOM   1668  CE  LYS A 104     -20.091   4.895  20.955  1.00  2.990          C  
ATOM   1669  NZ  LYS A 104     -20.404   5.797  22.101  1.00  2.990          N  
ATOM   1670  H   LYS A 104     -18.033   4.880  16.188  1.00  2.290          H  
ATOM   1671  HA  LYS A 104     -20.509   3.346  16.099  1.00  2.680          H  
ATOM   1672 1HB  LYS A 104     -19.878   6.172  17.003  1.00  3.590          H  
ATOM   1673 2HB  LYS A 104     -21.488   5.466  17.088  1.00  3.590          H  
ATOM   1674 1HG  LYS A 104     -20.632   3.678  18.559  1.00  3.590          H  
ATOM   1675 2HG  LYS A 104     -19.014   4.381  18.476  1.00  3.590          H  
ATOM   1676 1HD  LYS A 104     -19.861   6.469  19.509  1.00  3.590          H  
ATOM   1677 2HD  LYS A 104     -21.489   5.776  19.580  1.00  3.590          H  
ATOM   1678 1HE  LYS A 104     -20.666   3.976  21.062  1.00  3.590          H  
ATOM   1679 2HE  LYS A 104     -19.029   4.651  20.978  1.00  3.590          H  
ATOM   1680 1HZ  LYS A 104     -20.168   5.333  22.969  1.00  3.590          H  
ATOM   1681 2HZ  LYS A 104     -19.867   6.648  22.020  1.00  3.590          H  
ATOM   1682 3HZ  LYS A 104     -21.389   6.019  22.098  1.00  3.590          H  
ATOM   1683  N   SER A 105     -19.990   5.487  13.717  1.00  1.900          N  
ATOM   1684  CA  SER A 105     -20.568   6.025  12.480  1.00  2.150          C  
ATOM   1685  C   SER A 105     -19.559   6.232  11.377  1.00  2.130          C  
ATOM   1686  O   SER A 105     -18.542   6.888  11.568  1.00  2.580          O  
ATOM   1687  CB  SER A 105     -21.220   7.369  12.652  1.00  2.910          C  
ATOM   1688  OG  SER A 105     -21.682   7.800  11.377  1.00  2.910          O  
ATOM   1689  H   SER A 105     -18.977   5.563  13.863  1.00  2.280          H  
ATOM   1690  HA  SER A 105     -21.316   5.316  12.123  1.00  2.580          H  
ATOM   1691 1HB  SER A 105     -22.049   7.308  13.355  1.00  3.490          H  
ATOM   1692 2HB  SER A 105     -20.493   8.081  13.042  1.00  3.490          H  
ATOM   1693  HG  SER A 105     -21.796   8.781  11.419  1.00  3.490          H  
ATOM   1694  N   ALA A 106     -19.912   5.811  10.167  1.00  2.000          N  
ATOM   1695  CA  ALA A 106     -19.041   6.011   9.013  1.00  2.320          C  
ATOM   1696  C   ALA A 106     -19.154   7.414   8.431  1.00  2.490          C  
ATOM   1697  O   ALA A 106     -18.440   7.741   7.487  1.00  2.760          O  
ATOM   1698  CB  ALA A 106     -19.361   4.988   7.934  1.00  3.120          C  
ATOM   1699  H   ALA A 106     -20.784   5.312  10.060  1.00  2.400          H  
ATOM   1700  HA  ALA A 106     -18.021   5.889   9.347  1.00  2.780          H  
ATOM   1701 1HB  ALA A 106     -18.689   5.122   7.090  1.00  3.740          H  
ATOM   1702 2HB  ALA A 106     -19.242   3.984   8.335  1.00  3.740          H  
ATOM   1703 3HB  ALA A 106     -20.388   5.129   7.601  1.00  3.740          H  
ATOM   1704  N   LYS A 107     -20.073   8.214   8.966  1.00  3.000          N  
ATOM   1705  CA  LYS A 107     -20.327   9.573   8.496  1.00  3.720          C  
ATOM   1706  C   LYS A 107     -20.548  10.541   9.669  1.00  4.700          C  
ATOM   1707  O   LYS A 107     -20.133  11.698   9.597  1.00  5.290          O  
ATOM   1708  OXT LYS A 107     -21.281  10.227  10.615  1.00  5.580          O  
ATOM   1709  CB  LYS A 107     -21.561   9.616   7.569  1.00  4.590          C  
ATOM   1710  CG  LYS A 107     -21.493   8.791   6.234  1.00  4.590          C  
ATOM   1711  CD  LYS A 107     -20.547   9.442   5.207  1.00  4.590          C  
ATOM   1712  CE  LYS A 107     -20.486   8.700   3.842  1.00  4.590          C  
ATOM   1713  NZ  LYS A 107     -21.792   8.775   3.063  1.00  4.590          N  
ATOM   1714  H   LYS A 107     -20.607   7.861   9.756  1.00  3.600          H  
ATOM   1715  HA  LYS A 107     -19.453   9.920   7.948  1.00  4.460          H  
ATOM   1716 1HB  LYS A 107     -22.427   9.256   8.124  1.00  5.510          H  
ATOM   1717 2HB  LYS A 107     -21.763  10.652   7.301  1.00  5.510          H  
ATOM   1718 1HG  LYS A 107     -21.146   7.783   6.444  1.00  5.510          H  
ATOM   1719 2HG  LYS A 107     -22.492   8.727   5.816  1.00  5.510          H  
ATOM   1720 1HD  LYS A 107     -20.835  10.478   5.040  1.00  5.510          H  
ATOM   1721 2HD  LYS A 107     -19.555   9.433   5.621  1.00  5.510          H  
ATOM   1722 1HE  LYS A 107     -19.705   9.157   3.243  1.00  5.510          H  
ATOM   1723 2HE  LYS A 107     -20.231   7.654   4.011  1.00  5.510          H  
ATOM   1724 1HZ  LYS A 107     -21.691   8.289   2.133  1.00  5.510          H  
ATOM   1725 2HZ  LYS A 107     -22.537   8.344   3.585  1.00  5.510          H  
ATOM   1726 3HZ  LYS A 107     -22.021   9.740   2.890  1.00  5.510          H  
TER    1727
ENDMDL

REMARK ID 637324 MODEL 3 LaurynaProtein
PFRMAT TS
TARGET LaurynaProtein
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 6sdgA_203
REMARK PARENT    6sdgA_203
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -14.221   9.298  -4.101  1.00 13.040          N  
ATOM      2  CA  MET A   1     -13.442   8.798  -2.970  1.00 12.550          C  
ATOM      3  C   MET A   1     -11.990   9.212  -3.133  1.00 11.990          C  
ATOM      4  O   MET A   1     -11.189   8.415  -3.605  1.00 11.870          O  
ATOM      5  CB  MET A   1     -13.501   7.268  -2.896  1.00 17.770          C  
ATOM      6  CG  MET A   1     -14.859   6.642  -2.650  1.00 17.770          C  
ATOM      7  SD  MET A   1     -14.752   4.866  -2.495  1.00 17.770          S  
ATOM      8  CE  MET A   1     -16.409   4.508  -1.932  1.00 17.770          C  
ATOM      9 1H   MET A   1     -15.043   8.730  -4.230  1.00 15.650          H  
ATOM     10 2H   MET A   1     -14.497  10.254  -3.929  1.00 15.650          H  
ATOM     11 3H   MET A   1     -13.652   9.261  -4.937  1.00 15.650          H  
ATOM     12  HA  MET A   1     -13.820   9.237  -2.048  1.00 15.060          H  
ATOM     13 1HB  MET A   1     -13.088   6.837  -3.809  1.00 21.320          H  
ATOM     14 2HB  MET A   1     -12.883   6.943  -2.078  1.00 21.320          H  
ATOM     15 1HG  MET A   1     -15.308   7.020  -1.772  1.00 21.320          H  
ATOM     16 2HG  MET A   1     -15.522   6.862  -3.484  1.00 21.320          H  
ATOM     17 1HE  MET A   1     -16.517   3.433  -1.782  1.00 21.320          H  
ATOM     18 2HE  MET A   1     -16.593   5.025  -0.987  1.00 21.320          H  
ATOM     19 3HE  MET A   1     -17.130   4.845  -2.677  1.00 21.320          H  
ATOM     20  N   ASN A   2     -11.652  10.455  -2.790  1.00 11.860          N  
ATOM     21  CA  ASN A   2     -10.270  10.912  -2.976  1.00 11.550          C  
ATOM     22  C   ASN A   2      -9.446  10.946  -1.690  1.00 10.640          C  
ATOM     23  O   ASN A   2      -8.283  10.551  -1.680  1.00 10.800          O  
ATOM     24  CB  ASN A   2     -10.264  12.288  -3.606  1.00 16.290          C  
ATOM     25  CG  ASN A   2     -10.813  12.302  -5.005  1.00 16.290          C  
ATOM     26  OD1 ASN A   2     -10.756  11.314  -5.746  1.00 16.290          O  
ATOM     27  ND2 ASN A   2     -11.359  13.426  -5.387  1.00 16.290          N  
ATOM     28  H   ASN A   2     -12.334  11.076  -2.378  1.00 14.230          H  
ATOM     29  HA  ASN A   2      -9.765  10.219  -3.652  1.00 13.860          H  
ATOM     30 1HB  ASN A   2     -10.848  12.972  -2.990  1.00 19.550          H  
ATOM     31 2HB  ASN A   2      -9.242  12.666  -3.629  1.00 19.550          H  
ATOM     32 1HD2 ASN A   2     -11.744  13.509  -6.307  1.00 19.550          H  
ATOM     33 2HD2 ASN A   2     -11.389  14.210  -4.765  1.00 19.550          H  
ATOM     34  N   THR A   3     -10.040  11.449  -0.609  1.00  9.870          N  
ATOM     35  CA  THR A   3      -9.347  11.597   0.663  1.00  9.100          C  
ATOM     36  C   THR A   3     -10.238  11.085   1.817  1.00  8.340          C  
ATOM     37  O   THR A   3     -11.478  11.128   1.676  1.00  8.250          O  
ATOM     38  CB  THR A   3      -8.980  13.106   0.863  1.00 13.050          C  
ATOM     39  OG1 THR A   3     -10.172  13.887   0.888  1.00 13.050          O  
ATOM     40  CG2 THR A   3      -8.085  13.605  -0.253  1.00 13.050          C  
ATOM     41  H   THR A   3     -10.996  11.762  -0.665  1.00 11.840          H  
ATOM     42  HA  THR A   3      -8.434  10.999   0.622  1.00 10.920          H  
ATOM     43  HB  THR A   3      -8.469  13.252   1.796  1.00 15.660          H  
ATOM     44  HG1 THR A   3      -9.981  14.749   1.358  1.00 15.660          H  
ATOM     45 1HG2 THR A   3      -7.852  14.654  -0.076  1.00 15.660          H  
ATOM     46 2HG2 THR A   3      -7.165  13.021  -0.265  1.00 15.660          H  
ATOM     47 3HG2 THR A   3      -8.582  13.513  -1.205  1.00 15.660          H  
ATOM     48  N   PRO A   4      -9.640  10.706   3.002  1.00  8.070          N  
ATOM     49  CA  PRO A   4     -10.292  10.242   4.234  1.00  7.600          C  
ATOM     50  C   PRO A   4     -11.217  11.292   4.804  1.00  6.870          C  
ATOM     51  O   PRO A   4     -12.127  10.997   5.572  1.00  6.330          O  
ATOM     52  CB  PRO A   4      -9.118   9.965   5.176  1.00 11.400          C  
ATOM     53  CG  PRO A   4      -7.972  10.770   4.639  1.00 11.400          C  
ATOM     54  CD  PRO A   4      -8.145  10.707   3.144  1.00 11.400          C  
ATOM     55  HA  PRO A   4     -10.822   9.314   4.024  1.00  9.120          H  
ATOM     56 1HB  PRO A   4      -9.389  10.233   6.205  1.00 13.680          H  
ATOM     57 2HB  PRO A   4      -8.904   8.892   5.172  1.00 13.680          H  
ATOM     58 1HG  PRO A   4      -8.003  11.798   5.037  1.00 13.680          H  
ATOM     59 2HG  PRO A   4      -7.017  10.328   4.977  1.00 13.680          H  
ATOM     60 1HD  PRO A   4      -7.634  11.538   2.702  1.00 13.680          H  
ATOM     61 2HD  PRO A   4      -7.737   9.760   2.803  1.00 13.680          H  
ATOM     62  N   ASP A   5     -10.976  12.530   4.389  1.00  7.120          N  
ATOM     63  CA  ASP A   5     -11.732  13.705   4.755  1.00  6.840          C  
ATOM     64  C   ASP A   5     -13.216  13.399   4.672  1.00  5.920          C  
ATOM     65  O   ASP A   5     -13.995  13.817   5.533  1.00  5.860          O  
ATOM     66  CB  ASP A   5     -11.448  14.806   3.745  1.00  9.690          C  
ATOM     67  CG  ASP A   5     -10.018  15.283   3.747  1.00  9.690          C  
ATOM     68  OD1 ASP A   5      -9.295  15.023   4.675  1.00  9.690          O  
ATOM     69  OD2 ASP A   5      -9.633  15.844   2.745  1.00  9.690          O  
ATOM     70  H   ASP A   5     -10.181  12.688   3.791  1.00  8.540          H  
ATOM     71  HA  ASP A   5     -11.471  14.010   5.768  1.00  8.210          H  
ATOM     72 1HB  ASP A   5     -11.711  14.451   2.752  1.00 11.630          H  
ATOM     73 2HB  ASP A   5     -12.097  15.655   3.956  1.00 11.630          H  
ATOM     74  N   SER A   6     -13.620  12.718   3.585  1.00  5.570          N  
ATOM     75  CA  SER A   6     -15.016  12.380   3.401  1.00  5.070          C  
ATOM     76  C   SER A   6     -15.214  10.873   3.399  1.00  4.350          C  
ATOM     77  O   SER A   6     -16.236  10.394   3.906  1.00  4.160          O  
ATOM     78  CB  SER A   6     -15.529  12.965   2.103  1.00  7.300          C  
ATOM     79  OG  SER A   6     -14.854  12.418   1.006  1.00  7.300          O  
ATOM     80  H   SER A   6     -12.939  12.391   2.897  1.00  6.680          H  
ATOM     81  HA  SER A   6     -15.590  12.796   4.227  1.00  6.080          H  
ATOM     82 1HB  SER A   6     -16.597  12.768   2.012  1.00  8.760          H  
ATOM     83 2HB  SER A   6     -15.392  14.044   2.116  1.00  8.760          H  
ATOM     84  HG  SER A   6     -15.194  12.876   0.233  1.00  8.760          H  
ATOM     85  N   ILE A   7     -14.232  10.115   2.876  1.00  4.250          N  
ATOM     86  CA  ILE A   7     -14.365   8.666   2.824  1.00  3.850          C  
ATOM     87  C   ILE A   7     -13.169   7.965   3.458  1.00  2.850          C  
ATOM     88  O   ILE A   7     -12.186   7.741   2.771  1.00  2.900          O  
ATOM     89  CB  ILE A   7     -14.443   8.188   1.352  1.00  5.550          C  
ATOM     90  CG1 ILE A   7     -15.611   8.917   0.579  1.00  5.550          C  
ATOM     91  CG2 ILE A   7     -14.585   6.636   1.296  1.00  5.550          C  
ATOM     92  CD1 ILE A   7     -17.023   8.626   1.039  1.00  5.550          C  
ATOM     93  H   ILE A   7     -13.407  10.555   2.461  1.00  5.100          H  
ATOM     94  HA  ILE A   7     -15.273   8.372   3.339  1.00  4.620          H  
ATOM     95  HB  ILE A   7     -13.515   8.467   0.843  1.00  6.660          H  
ATOM     96 1HG1 ILE A   7     -15.454   9.979   0.674  1.00  6.660          H  
ATOM     97 2HG1 ILE A   7     -15.547   8.674  -0.447  1.00  6.660          H  
ATOM     98 1HG2 ILE A   7     -14.605   6.309   0.276  1.00  6.660          H  
ATOM     99 2HG2 ILE A   7     -13.746   6.146   1.783  1.00  6.660          H  
ATOM    100 3HG2 ILE A   7     -15.498   6.323   1.788  1.00  6.660          H  
ATOM    101 1HD1 ILE A   7     -17.718   9.205   0.431  1.00  6.660          H  
ATOM    102 2HD1 ILE A   7     -17.248   7.570   0.921  1.00  6.660          H  
ATOM    103 3HD1 ILE A   7     -17.150   8.907   2.077  1.00  6.660          H  
ATOM    104  N   PRO A   8     -13.212   7.581   4.740  1.00  2.490          N  
ATOM    105  CA  PRO A   8     -12.174   6.840   5.448  1.00  2.180          C  
ATOM    106  C   PRO A   8     -12.090   5.355   5.086  1.00  1.670          C  
ATOM    107  O   PRO A   8     -11.170   4.673   5.527  1.00  1.780          O  
ATOM    108  CB  PRO A   8     -12.611   6.964   6.918  1.00  3.270          C  
ATOM    109  CG  PRO A   8     -13.582   8.113   6.953  1.00  3.270          C  
ATOM    110  CD  PRO A   8     -14.277   8.080   5.619  1.00  3.270          C  
ATOM    111  HA  PRO A   8     -11.200   7.328   5.284  1.00  2.620          H  
ATOM    112 1HB  PRO A   8     -13.057   6.013   7.256  1.00  3.920          H  
ATOM    113 2HB  PRO A   8     -11.731   7.143   7.554  1.00  3.920          H  
ATOM    114 1HG  PRO A   8     -14.278   7.999   7.796  1.00  3.920          H  
ATOM    115 2HG  PRO A   8     -13.042   9.066   7.112  1.00  3.920          H  
ATOM    116 1HD  PRO A   8     -15.144   7.406   5.626  1.00  3.920          H  
ATOM    117 2HD  PRO A   8     -14.547   9.109   5.387  1.00  3.920          H  
ATOM    118  N   LYS A   9     -13.093   4.829   4.365  1.00  1.430          N  
ATOM    119  CA  LYS A   9     -13.197   3.380   4.158  1.00  1.030          C  
ATOM    120  C   LYS A   9     -12.820   2.872   2.774  1.00  1.000          C  
ATOM    121  O   LYS A   9     -13.106   3.504   1.763  1.00  1.250          O  
ATOM    122  CB  LYS A   9     -14.650   2.954   4.398  1.00  1.600          C  
ATOM    123  CG  LYS A   9     -15.173   3.180   5.807  1.00  1.600          C  
ATOM    124  CD  LYS A   9     -16.609   2.715   5.960  1.00  1.600          C  
ATOM    125  CE  LYS A   9     -17.099   2.928   7.393  1.00  1.600          C  
ATOM    126  NZ  LYS A   9     -18.507   2.478   7.579  1.00  1.600          N  
ATOM    127  H   LYS A   9     -13.801   5.427   3.971  1.00  1.720          H  
ATOM    128  HA  LYS A   9     -12.546   2.882   4.879  1.00  1.240          H  
ATOM    129 1HB  LYS A   9     -15.301   3.486   3.705  1.00  1.920          H  
ATOM    130 2HB  LYS A   9     -14.742   1.890   4.180  1.00  1.920          H  
ATOM    131 1HG  LYS A   9     -14.583   2.624   6.502  1.00  1.920          H  
ATOM    132 2HG  LYS A   9     -15.099   4.237   6.063  1.00  1.920          H  
ATOM    133 1HD  LYS A   9     -17.249   3.270   5.276  1.00  1.920          H  
ATOM    134 2HD  LYS A   9     -16.675   1.654   5.717  1.00  1.920          H  
ATOM    135 1HE  LYS A   9     -16.458   2.368   8.073  1.00  1.920          H  
ATOM    136 2HE  LYS A   9     -17.030   3.987   7.639  1.00  1.920          H  
ATOM    137 1HZ  LYS A   9     -18.780   2.636   8.539  1.00  1.920          H  
ATOM    138 2HZ  LYS A   9     -19.117   2.999   6.964  1.00  1.920          H  
ATOM    139 3HZ  LYS A   9     -18.575   1.494   7.369  1.00  1.920          H  
ATOM    140  N   PHE A  10     -12.308   1.639   2.737  1.00  0.820          N  
ATOM    141  CA  PHE A  10     -11.968   0.947   1.494  1.00  0.940          C  
ATOM    142  C   PHE A  10     -12.256  -0.560   1.516  1.00  0.810          C  
ATOM    143  O   PHE A  10     -11.983  -1.237   2.508  1.00  0.680          O  
ATOM    144  CB  PHE A  10     -10.496   1.156   1.197  1.00  1.270          C  
ATOM    145  CG  PHE A  10     -10.031   0.403   0.050  1.00  1.270          C  
ATOM    146  CD1 PHE A  10     -10.242   0.849  -1.235  1.00  1.270          C  
ATOM    147  CD2 PHE A  10      -9.377  -0.791   0.254  1.00  1.270          C  
ATOM    148  CE1 PHE A  10      -9.810   0.115  -2.285  1.00  1.270          C  
ATOM    149  CE2 PHE A  10      -8.946  -1.515  -0.784  1.00  1.270          C  
ATOM    150  CZ  PHE A  10      -9.160  -1.065  -2.054  1.00  1.270          C  
ATOM    151  H   PHE A  10     -12.063   1.195   3.628  1.00  0.980          H  
ATOM    152  HA  PHE A  10     -12.556   1.390   0.691  1.00  1.130          H  
ATOM    153 1HB  PHE A  10     -10.304   2.204   1.020  1.00  1.520          H  
ATOM    154 2HB  PHE A  10      -9.913   0.856   2.061  1.00  1.520          H  
ATOM    155  HD1 PHE A  10     -10.760   1.784  -1.408  1.00  1.520          H  
ATOM    156  HD2 PHE A  10      -9.216  -1.148   1.272  1.00  1.520          H  
ATOM    157  HE1 PHE A  10      -9.974   0.461  -3.306  1.00  1.520          H  
ATOM    158  HE2 PHE A  10      -8.433  -2.453  -0.607  1.00  1.520          H  
ATOM    159  HZ  PHE A  10      -8.814  -1.641  -2.883  1.00  1.520          H  
ATOM    160  N   PHE A  11     -12.826  -1.079   0.409  1.00  1.000          N  
ATOM    161  CA  PHE A  11     -13.137  -2.508   0.238  1.00  1.000          C  
ATOM    162  C   PHE A  11     -12.594  -3.097  -1.087  1.00  1.090          C  
ATOM    163  O   PHE A  11     -12.898  -2.564  -2.158  1.00  1.370          O  
ATOM    164  CB  PHE A  11     -14.668  -2.687   0.219  1.00  1.400          C  
ATOM    165  CG  PHE A  11     -15.414  -2.348   1.503  1.00  1.400          C  
ATOM    166  CD1 PHE A  11     -15.618  -1.032   1.920  1.00  1.400          C  
ATOM    167  CD2 PHE A  11     -15.968  -3.359   2.258  1.00  1.400          C  
ATOM    168  CE1 PHE A  11     -16.317  -0.761   3.075  1.00  1.400          C  
ATOM    169  CE2 PHE A  11     -16.671  -3.095   3.411  1.00  1.400          C  
ATOM    170  CZ  PHE A  11     -16.842  -1.795   3.824  1.00  1.400          C  
ATOM    171  H   PHE A  11     -13.057  -0.461  -0.357  1.00  1.200          H  
ATOM    172  HA  PHE A  11     -12.708  -3.058   1.072  1.00  1.200          H  
ATOM    173 1HB  PHE A  11     -15.084  -2.076  -0.580  1.00  1.680          H  
ATOM    174 2HB  PHE A  11     -14.892  -3.721  -0.030  1.00  1.680          H  
ATOM    175  HD1 PHE A  11     -15.217  -0.210   1.333  1.00  1.680          H  
ATOM    176  HD2 PHE A  11     -15.833  -4.388   1.931  1.00  1.680          H  
ATOM    177  HE1 PHE A  11     -16.460   0.268   3.391  1.00  1.680          H  
ATOM    178  HE2 PHE A  11     -17.091  -3.910   3.994  1.00  1.680          H  
ATOM    179  HZ  PHE A  11     -17.396  -1.580   4.736  1.00  1.680          H  
ATOM    180  N   ARG A  12     -11.846  -4.220  -1.030  1.00  0.930          N  
ATOM    181  CA  ARG A  12     -11.360  -4.875  -2.268  1.00  1.090          C  
ATOM    182  C   ARG A  12     -11.047  -6.378  -2.185  1.00  0.960          C  
ATOM    183  O   ARG A  12     -10.215  -6.818  -1.391  1.00  1.010          O  
ATOM    184  CB  ARG A  12     -10.129  -4.162  -2.774  1.00  1.460          C  
ATOM    185  CG  ARG A  12      -9.426  -4.742  -3.997  1.00  1.460          C  
ATOM    186  CD  ARG A  12     -10.186  -4.535  -5.244  1.00  1.460          C  
ATOM    187  NE  ARG A  12      -9.491  -5.108  -6.378  1.00  1.460          N  
ATOM    188  CZ  ARG A  12      -9.976  -5.179  -7.635  1.00  1.460          C  
ATOM    189  NH1 ARG A  12     -11.172  -4.698  -7.921  1.00  1.460          N  
ATOM    190  NH2 ARG A  12      -9.242  -5.737  -8.587  1.00  1.460          N  
ATOM    191  H   ARG A  12     -11.601  -4.587  -0.101  1.00  1.120          H  
ATOM    192  HA  ARG A  12     -12.141  -4.749  -3.015  1.00  1.310          H  
ATOM    193 1HB  ARG A  12     -10.439  -3.177  -3.058  1.00  1.750          H  
ATOM    194 2HB  ARG A  12      -9.411  -4.090  -1.974  1.00  1.750          H  
ATOM    195 1HG  ARG A  12      -8.474  -4.231  -4.114  1.00  1.750          H  
ATOM    196 2HG  ARG A  12      -9.234  -5.798  -3.876  1.00  1.750          H  
ATOM    197 1HD  ARG A  12     -11.156  -5.012  -5.167  1.00  1.750          H  
ATOM    198 2HD  ARG A  12     -10.309  -3.467  -5.417  1.00  1.750          H  
ATOM    199  HE  ARG A  12      -8.568  -5.504  -6.208  1.00  1.750          H  
ATOM    200 1HH1 ARG A  12     -11.735  -4.272  -7.202  1.00  1.750          H  
ATOM    201 2HH1 ARG A  12     -11.528  -4.756  -8.866  1.00  1.750          H  
ATOM    202 1HH2 ARG A  12      -8.327  -6.109  -8.364  1.00  1.750          H  
ATOM    203 2HH2 ARG A  12      -9.594  -5.798  -9.532  1.00  1.750          H  
ATOM    204  N   VAL A  13     -11.641  -7.141  -3.110  1.00  1.010          N  
ATOM    205  CA  VAL A  13     -11.430  -8.589  -3.226  1.00  0.980          C  
ATOM    206  C   VAL A  13      -9.972  -8.915  -3.540  1.00  1.040          C  
ATOM    207  O   VAL A  13      -9.343  -8.248  -4.360  1.00  1.240          O  
ATOM    208  CB  VAL A  13     -12.358  -9.181  -4.314  1.00  1.380          C  
ATOM    209  CG1 VAL A  13     -11.942  -8.690  -5.721  1.00  1.380          C  
ATOM    210  CG2 VAL A  13     -12.370 -10.724  -4.204  1.00  1.380          C  
ATOM    211  H   VAL A  13     -12.302  -6.695  -3.728  1.00  1.210          H  
ATOM    212  HA  VAL A  13     -11.675  -9.075  -2.303  1.00  1.180          H  
ATOM    213  HB  VAL A  13     -13.365  -8.812  -4.138  1.00  1.660          H  
ATOM    214 1HG1 VAL A  13     -12.633  -9.090  -6.460  1.00  1.660          H  
ATOM    215 2HG1 VAL A  13     -11.962  -7.606  -5.758  1.00  1.660          H  
ATOM    216 3HG1 VAL A  13     -10.939  -9.037  -5.965  1.00  1.660          H  
ATOM    217 1HG2 VAL A  13     -13.054 -11.134  -4.941  1.00  1.660          H  
ATOM    218 2HG2 VAL A  13     -11.372 -11.127  -4.386  1.00  1.660          H  
ATOM    219 3HG2 VAL A  13     -12.701 -11.017  -3.200  1.00  1.660          H  
ATOM    220  N   TYR A  14      -9.440  -9.943  -2.890  1.00  1.000          N  
ATOM    221  CA  TYR A  14      -8.071 -10.344  -3.148  1.00  1.210          C  
ATOM    222  C   TYR A  14      -7.924 -10.906  -4.555  1.00  1.240          C  
ATOM    223  O   TYR A  14      -8.825 -11.558  -5.083  1.00  1.410          O  
ATOM    224  CB  TYR A  14      -7.602 -11.393  -2.139  1.00  1.610          C  
ATOM    225  CG  TYR A  14      -7.396 -10.900  -0.708  1.00  1.610          C  
ATOM    226  CD1 TYR A  14      -7.805 -11.689   0.349  1.00  1.610          C  
ATOM    227  CD2 TYR A  14      -6.812  -9.679  -0.449  1.00  1.610          C  
ATOM    228  CE1 TYR A  14      -7.619 -11.260   1.638  1.00  1.610          C  
ATOM    229  CE2 TYR A  14      -6.623  -9.271   0.817  1.00  1.610          C  
ATOM    230  CZ  TYR A  14      -7.022 -10.040   1.870  1.00  1.610          C  
ATOM    231  OH  TYR A  14      -6.828  -9.597   3.159  1.00  1.610          O  
ATOM    232  H   TYR A  14      -9.994 -10.434  -2.183  1.00  1.200          H  
ATOM    233  HA  TYR A  14      -7.435  -9.466  -3.098  1.00  1.450          H  
ATOM    234 1HB  TYR A  14      -8.332 -12.206  -2.112  1.00  1.930          H  
ATOM    235 2HB  TYR A  14      -6.671 -11.820  -2.487  1.00  1.930          H  
ATOM    236  HD1 TYR A  14      -8.275 -12.652   0.153  1.00  1.930          H  
ATOM    237  HD2 TYR A  14      -6.484  -9.034  -1.248  1.00  1.930          H  
ATOM    238  HE1 TYR A  14      -7.941 -11.880   2.460  1.00  1.930          H  
ATOM    239  HE2 TYR A  14      -6.155  -8.317   0.983  1.00  1.930          H  
ATOM    240  HH  TYR A  14      -6.405  -8.739   3.144  1.00  1.930          H  
ATOM    241  N   MET A  15      -6.766 -10.654  -5.152  1.00  1.560          N  
ATOM    242  CA  MET A  15      -6.431 -11.150  -6.479  1.00  1.910          C  
ATOM    243  C   MET A  15      -6.492 -12.682  -6.541  1.00  1.550          C  
ATOM    244  O   MET A  15      -6.010 -13.339  -5.623  1.00  1.890          O  
ATOM    245  CB  MET A  15      -5.010 -10.685  -6.823  1.00  2.530          C  
ATOM    246  CG  MET A  15      -3.920 -11.266  -5.888  1.00  2.530          C  
ATOM    247  SD  MET A  15      -2.256 -10.630  -6.205  1.00  2.530          S  
ATOM    248  CE  MET A  15      -1.270 -11.504  -4.963  1.00  2.530          C  
ATOM    249  H   MET A  15      -6.097 -10.080  -4.658  1.00  1.870          H  
ATOM    250  HA  MET A  15      -7.141 -10.712  -7.172  1.00  2.290          H  
ATOM    251 1HB  MET A  15      -4.761 -10.974  -7.844  1.00  3.040          H  
ATOM    252 2HB  MET A  15      -4.957  -9.595  -6.763  1.00  3.040          H  
ATOM    253 1HG  MET A  15      -4.176 -11.061  -4.876  1.00  3.040          H  
ATOM    254 2HG  MET A  15      -3.883 -12.331  -5.989  1.00  3.040          H  
ATOM    255 1HE  MET A  15      -0.225 -11.213  -5.058  1.00  3.040          H  
ATOM    256 2HE  MET A  15      -1.615 -11.239  -3.967  1.00  3.040          H  
ATOM    257 3HE  MET A  15      -1.348 -12.577  -5.106  1.00  3.040          H  
ATOM    258  N   PRO A  16      -6.959 -13.298  -7.649  1.00  1.630          N  
ATOM    259  CA  PRO A  16      -7.004 -14.745  -7.872  1.00  1.740          C  
ATOM    260  C   PRO A  16      -5.616 -15.239  -8.276  1.00  1.770          C  
ATOM    261  O   PRO A  16      -5.395 -15.678  -9.404  1.00  2.280          O  
ATOM    262  CB  PRO A  16      -8.014 -14.866  -9.016  1.00  2.610          C  
ATOM    263  CG  PRO A  16      -7.805 -13.594  -9.821  1.00  2.610          C  
ATOM    264  CD  PRO A  16      -7.507 -12.510  -8.774  1.00  2.610          C  
ATOM    265  HA  PRO A  16      -7.358 -15.251  -6.953  1.00  2.090          H  
ATOM    266 1HB  PRO A  16      -7.821 -15.782  -9.594  1.00  3.130          H  
ATOM    267 2HB  PRO A  16      -9.031 -14.956  -8.604  1.00  3.130          H  
ATOM    268 1HG  PRO A  16      -6.972 -13.739 -10.532  1.00  3.130          H  
ATOM    269 2HG  PRO A  16      -8.700 -13.374 -10.425  1.00  3.130          H  
ATOM    270 1HD  PRO A  16      -6.759 -11.809  -9.172  1.00  3.130          H  
ATOM    271 2HD  PRO A  16      -8.445 -12.013  -8.477  1.00  3.130          H  
ATOM    272  N   ASN A  17      -4.689 -15.066  -7.359  1.00  1.990          N  
ATOM    273  CA  ASN A  17      -3.267 -15.324  -7.501  1.00  2.480          C  
ATOM    274  C   ASN A  17      -2.755 -15.917  -6.200  1.00  2.210          C  
ATOM    275  O   ASN A  17      -3.526 -16.204  -5.283  1.00  2.530          O  
ATOM    276  CB  ASN A  17      -2.536 -14.044  -7.874  1.00  3.280          C  
ATOM    277  CG  ASN A  17      -1.254 -14.237  -8.646  1.00  3.280          C  
ATOM    278  OD1 ASN A  17      -0.518 -15.209  -8.423  1.00  3.280          O  
ATOM    279  ND2 ASN A  17      -0.972 -13.324  -9.541  1.00  3.280          N  
ATOM    280  H   ASN A  17      -5.025 -14.699  -6.465  1.00  2.390          H  
ATOM    281  HA  ASN A  17      -3.113 -16.066  -8.285  1.00  2.980          H  
ATOM    282 1HB  ASN A  17      -3.204 -13.385  -8.432  1.00  3.930          H  
ATOM    283 2HB  ASN A  17      -2.273 -13.548  -6.968  1.00  3.930          H  
ATOM    284 1HD2 ASN A  17      -0.132 -13.394 -10.083  1.00  3.930          H  
ATOM    285 2HD2 ASN A  17      -1.594 -12.553  -9.684  1.00  3.930          H  
ATOM    286  N   GLU A  18      -1.480 -16.223  -6.135  1.00  2.500          N  
ATOM    287  CA  GLU A  18      -0.957 -16.725  -4.885  1.00  3.010          C  
ATOM    288  C   GLU A  18      -0.899 -15.513  -3.954  1.00  3.110          C  
ATOM    289  O   GLU A  18       0.098 -14.792  -3.910  1.00  3.550          O  
ATOM    290  CB  GLU A  18       0.424 -17.356  -5.088  1.00  4.010          C  
ATOM    291  CG  GLU A  18       0.411 -18.600  -5.978  1.00  4.010          C  
ATOM    292  CD  GLU A  18       1.767 -19.242  -6.147  1.00  4.010          C  
ATOM    293  OE1 GLU A  18       2.723 -18.730  -5.617  1.00  4.010          O  
ATOM    294  OE2 GLU A  18       1.842 -20.248  -6.812  1.00  4.010          O  
ATOM    295  H   GLU A  18      -0.874 -16.052  -6.930  1.00  3.000          H  
ATOM    296  HA  GLU A  18      -1.638 -17.466  -4.468  1.00  3.610          H  
ATOM    297 1HB  GLU A  18       1.096 -16.623  -5.539  1.00  4.810          H  
ATOM    298 2HB  GLU A  18       0.844 -17.632  -4.119  1.00  4.810          H  
ATOM    299 1HG  GLU A  18      -0.273 -19.330  -5.548  1.00  4.810          H  
ATOM    300 2HG  GLU A  18       0.025 -18.321  -6.958  1.00  4.810          H  
ATOM    301  N   THR A  19      -1.998 -15.315  -3.214  1.00  3.240          N  
ATOM    302  CA  THR A  19      -2.270 -14.129  -2.399  1.00  3.860          C  
ATOM    303  C   THR A  19      -1.293 -13.859  -1.287  1.00  3.620          C  
ATOM    304  O   THR A  19      -1.250 -12.736  -0.790  1.00  3.740          O  
ATOM    305  CB  THR A  19      -3.671 -14.191  -1.773  1.00  5.160          C  
ATOM    306  OG1 THR A  19      -3.780 -15.391  -1.001  1.00  5.160          O  
ATOM    307  CG2 THR A  19      -4.745 -14.147  -2.839  1.00  5.160          C  
ATOM    308  H   THR A  19      -2.749 -15.995  -3.338  1.00  3.890          H  
ATOM    309  HA  THR A  19      -2.260 -13.273  -3.058  1.00  4.630          H  
ATOM    310  HB  THR A  19      -3.798 -13.337  -1.112  1.00  6.190          H  
ATOM    311  HG1 THR A  19      -4.538 -15.324  -0.413  1.00  6.190          H  
ATOM    312 1HG2 THR A  19      -5.731 -14.182  -2.375  1.00  6.190          H  
ATOM    313 2HG2 THR A  19      -4.658 -13.243  -3.421  1.00  6.190          H  
ATOM    314 3HG2 THR A  19      -4.646 -14.989  -3.500  1.00  6.190          H  
ATOM    315  N   SER A  20      -0.498 -14.854  -0.905  1.00  3.820          N  
ATOM    316  CA  SER A  20       0.511 -14.683   0.134  1.00  4.090          C  
ATOM    317  C   SER A  20       1.701 -13.865  -0.387  1.00  3.690          C  
ATOM    318  O   SER A  20       2.544 -13.412   0.394  1.00  4.310          O  
ATOM    319  CB  SER A  20       0.975 -16.032   0.650  1.00  5.620          C  
ATOM    320  OG  SER A  20       1.676 -16.743  -0.335  1.00  5.620          O  
ATOM    321  H   SER A  20      -0.601 -15.753  -1.353  1.00  4.580          H  
ATOM    322  HA  SER A  20       0.066 -14.138   0.961  1.00  4.910          H  
ATOM    323 1HB  SER A  20       1.613 -15.883   1.518  1.00  6.740          H  
ATOM    324 2HB  SER A  20       0.110 -16.609   0.975  1.00  6.740          H  
ATOM    325  HG  SER A  20       1.973 -17.556   0.086  1.00  6.740          H  
ATOM    326  N   ASP A  21       1.774 -13.674  -1.710  1.00  3.030          N  
ATOM    327  CA  ASP A  21       2.827 -12.905  -2.354  1.00  2.940          C  
ATOM    328  C   ASP A  21       2.434 -11.448  -2.219  1.00  2.200          C  
ATOM    329  O   ASP A  21       1.379 -11.152  -1.667  1.00  2.410          O  
ATOM    330  CB  ASP A  21       2.956 -13.312  -3.834  1.00  4.150          C  
ATOM    331  CG  ASP A  21       4.314 -12.976  -4.490  1.00  4.150          C  
ATOM    332  OD1 ASP A  21       4.963 -12.064  -4.030  1.00  4.150          O  
ATOM    333  OD2 ASP A  21       4.679 -13.623  -5.439  1.00  4.150          O  
ATOM    334  H   ASP A  21       1.052 -14.074  -2.317  1.00  3.640          H  
ATOM    335  HA  ASP A  21       3.774 -13.072  -1.838  1.00  3.530          H  
ATOM    336 1HB  ASP A  21       2.778 -14.388  -3.926  1.00  4.980          H  
ATOM    337 2HB  ASP A  21       2.162 -12.815  -4.401  1.00  4.980          H  
ATOM    338  N   ASP A  22       3.241 -10.528  -2.718  1.00  1.890          N  
ATOM    339  CA  ASP A  22       2.879  -9.123  -2.554  1.00  1.540          C  
ATOM    340  C   ASP A  22       1.468  -8.882  -3.062  1.00  1.240          C  
ATOM    341  O   ASP A  22       1.130  -9.283  -4.180  1.00  1.800          O  
ATOM    342  CB  ASP A  22       3.810  -8.188  -3.320  1.00  2.300          C  
ATOM    343  CG  ASP A  22       5.234  -8.041  -2.761  1.00  2.300          C  
ATOM    344  OD1 ASP A  22       5.543  -8.566  -1.715  1.00  2.300          O  
ATOM    345  OD2 ASP A  22       6.010  -7.324  -3.378  1.00  2.300          O  
ATOM    346  H   ASP A  22       4.106 -10.825  -3.177  1.00  2.270          H  
ATOM    347  HA  ASP A  22       2.912  -8.876  -1.491  1.00  1.850          H  
ATOM    348 1HB  ASP A  22       3.886  -8.542  -4.348  1.00  2.760          H  
ATOM    349 2HB  ASP A  22       3.343  -7.220  -3.352  1.00  2.760          H  
ATOM    350  N   MET A  23       0.655  -8.208  -2.256  1.00  0.990          N  
ATOM    351  CA  MET A  23      -0.722  -7.930  -2.653  1.00  0.730          C  
ATOM    352  C   MET A  23      -0.822  -6.593  -3.320  1.00  0.900          C  
ATOM    353  O   MET A  23      -0.134  -5.645  -2.932  1.00  1.350          O  
ATOM    354  CB  MET A  23      -1.666  -8.040  -1.466  1.00  1.130          C  
ATOM    355  CG  MET A  23      -3.154  -7.733  -1.707  1.00  1.130          C  
ATOM    356  SD  MET A  23      -3.950  -8.884  -2.858  1.00  1.130          S  
ATOM    357  CE  MET A  23      -3.858 -10.459  -2.002  1.00  1.130          C  
ATOM    358  H   MET A  23       1.028  -7.888  -1.354  1.00  1.190          H  
ATOM    359  HA  MET A  23      -1.022  -8.681  -3.384  1.00  0.880          H  
ATOM    360 1HB  MET A  23      -1.611  -9.034  -1.128  1.00  1.350          H  
ATOM    361 2HB  MET A  23      -1.333  -7.431  -0.662  1.00  1.350          H  
ATOM    362 1HG  MET A  23      -3.680  -7.785  -0.757  1.00  1.350          H  
ATOM    363 2HG  MET A  23      -3.279  -6.715  -2.085  1.00  1.350          H  
ATOM    364 1HE  MET A  23      -4.340 -11.203  -2.591  1.00  1.350          H  
ATOM    365 2HE  MET A  23      -2.821 -10.752  -1.850  1.00  1.350          H  
ATOM    366 3HE  MET A  23      -4.339 -10.402  -1.059  1.00  1.350          H  
ATOM    367  N   LYS A  24      -1.689  -6.493  -4.320  1.00  0.970          N  
ATOM    368  CA  LYS A  24      -1.884  -5.227  -4.989  1.00  0.860          C  
ATOM    369  C   LYS A  24      -3.308  -4.699  -4.880  1.00  0.790          C  
ATOM    370  O   LYS A  24      -4.270  -5.374  -5.262  1.00  0.880          O  
ATOM    371  CB  LYS A  24      -1.464  -5.357  -6.447  1.00  1.250          C  
ATOM    372  CG  LYS A  24       0.029  -5.638  -6.612  1.00  1.250          C  
ATOM    373  CD  LYS A  24       0.423  -5.777  -8.069  1.00  1.250          C  
ATOM    374  CE  LYS A  24       1.916  -6.048  -8.210  1.00  1.250          C  
ATOM    375  NZ  LYS A  24       2.307  -6.263  -9.631  1.00  1.250          N  
ATOM    376  H   LYS A  24      -2.222  -7.302  -4.609  1.00  1.160          H  
ATOM    377  HA  LYS A  24      -1.233  -4.508  -4.528  1.00  1.030          H  
ATOM    378 1HB  LYS A  24      -2.021  -6.168  -6.917  1.00  1.500          H  
ATOM    379 2HB  LYS A  24      -1.702  -4.436  -6.977  1.00  1.500          H  
ATOM    380 1HG  LYS A  24       0.596  -4.823  -6.151  1.00  1.500          H  
ATOM    381 2HG  LYS A  24       0.281  -6.563  -6.091  1.00  1.500          H  
ATOM    382 1HD  LYS A  24      -0.135  -6.601  -8.518  1.00  1.500          H  
ATOM    383 2HD  LYS A  24       0.179  -4.858  -8.603  1.00  1.500          H  
ATOM    384 1HE  LYS A  24       2.467  -5.191  -7.820  1.00  1.500          H  
ATOM    385 2HE  LYS A  24       2.181  -6.933  -7.630  1.00  1.500          H  
ATOM    386 1HZ  LYS A  24       3.303  -6.429  -9.689  1.00  1.500          H  
ATOM    387 2HZ  LYS A  24       1.812  -7.062 -10.001  1.00  1.500          H  
ATOM    388 3HZ  LYS A  24       2.071  -5.443 -10.173  1.00  1.500          H  
ATOM    389  N   LEU A  25      -3.420  -3.479  -4.363  1.00  0.780          N  
ATOM    390  CA  LEU A  25      -4.703  -2.789  -4.231  1.00  0.840          C  
ATOM    391  C   LEU A  25      -4.676  -1.564  -5.149  1.00  0.830          C  
ATOM    392  O   LEU A  25      -3.608  -1.021  -5.394  1.00  0.880          O  
ATOM    393  CB  LEU A  25      -4.964  -2.344  -2.781  1.00  1.150          C  
ATOM    394  CG  LEU A  25      -4.966  -3.422  -1.682  1.00  1.150          C  
ATOM    395  CD1 LEU A  25      -5.120  -2.714  -0.338  1.00  1.150          C  
ATOM    396  CD2 LEU A  25      -6.098  -4.428  -1.896  1.00  1.150          C  
ATOM    397  H   LEU A  25      -2.540  -3.041  -4.058  1.00  0.940          H  
ATOM    398  HA  LEU A  25      -5.482  -3.472  -4.537  1.00  1.010          H  
ATOM    399 1HB  LEU A  25      -4.213  -1.616  -2.510  1.00  1.380          H  
ATOM    400 2HB  LEU A  25      -5.928  -1.844  -2.739  1.00  1.380          H  
ATOM    401  HG  LEU A  25      -4.023  -3.949  -1.695  1.00  1.380          H  
ATOM    402 1HD1 LEU A  25      -5.101  -3.444   0.464  1.00  1.380          H  
ATOM    403 2HD1 LEU A  25      -4.303  -2.008  -0.202  1.00  1.380          H  
ATOM    404 3HD1 LEU A  25      -6.060  -2.176  -0.311  1.00  1.380          H  
ATOM    405 1HD2 LEU A  25      -6.079  -5.172  -1.102  1.00  1.380          H  
ATOM    406 2HD2 LEU A  25      -7.045  -3.910  -1.879  1.00  1.380          H  
ATOM    407 3HD2 LEU A  25      -5.978  -4.936  -2.854  1.00  1.380          H  
ATOM    408  N   PRO A  26      -5.797  -1.072  -5.680  1.00  0.910          N  
ATOM    409  CA  PRO A  26      -5.849   0.158  -6.460  1.00  1.030          C  
ATOM    410  C   PRO A  26      -5.239   1.291  -5.644  1.00  0.970          C  
ATOM    411  O   PRO A  26      -5.508   1.378  -4.445  1.00  0.830          O  
ATOM    412  CB  PRO A  26      -7.360   0.346  -6.654  1.00  1.540          C  
ATOM    413  CG  PRO A  26      -7.925  -1.060  -6.594  1.00  1.540          C  
ATOM    414  CD  PRO A  26      -7.077  -1.778  -5.564  1.00  1.540          C  
ATOM    415  HA  PRO A  26      -5.317   0.025  -7.417  1.00  1.240          H  
ATOM    416 1HB  PRO A  26      -7.763   1.003  -5.870  1.00  1.850          H  
ATOM    417 2HB  PRO A  26      -7.552   0.841  -7.619  1.00  1.850          H  
ATOM    418 1HG  PRO A  26      -8.992  -1.030  -6.318  1.00  1.850          H  
ATOM    419 2HG  PRO A  26      -7.872  -1.531  -7.587  1.00  1.850          H  
ATOM    420 1HD  PRO A  26      -7.480  -1.667  -4.569  1.00  1.850          H  
ATOM    421 2HD  PRO A  26      -6.998  -2.826  -5.881  1.00  1.850          H  
ATOM    422  N   LEU A  27      -4.486   2.199  -6.290  1.00  1.170          N  
ATOM    423  CA  LEU A  27      -3.818   3.326  -5.607  1.00  1.200          C  
ATOM    424  C   LEU A  27      -4.731   4.051  -4.630  1.00  1.190          C  
ATOM    425  O   LEU A  27      -4.324   4.369  -3.503  1.00  1.120          O  
ATOM    426  CB  LEU A  27      -3.259   4.328  -6.614  1.00  1.670          C  
ATOM    427  CG  LEU A  27      -2.468   5.525  -6.042  1.00  1.670          C  
ATOM    428  CD1 LEU A  27      -1.205   5.014  -5.281  1.00  1.670          C  
ATOM    429  CD2 LEU A  27      -2.078   6.431  -7.199  1.00  1.670          C  
ATOM    430  H   LEU A  27      -4.301   2.069  -7.291  1.00  1.400          H  
ATOM    431  HA  LEU A  27      -2.985   2.918  -5.064  1.00  1.440          H  
ATOM    432 1HB  LEU A  27      -2.590   3.809  -7.260  1.00  2.000          H  
ATOM    433 2HB  LEU A  27      -4.080   4.723  -7.210  1.00  2.000          H  
ATOM    434  HG  LEU A  27      -3.087   6.091  -5.339  1.00  2.000          H  
ATOM    435 1HD1 LEU A  27      -0.651   5.869  -4.897  1.00  2.000          H  
ATOM    436 2HD1 LEU A  27      -1.490   4.385  -4.444  1.00  2.000          H  
ATOM    437 3HD1 LEU A  27      -0.566   4.444  -5.961  1.00  2.000          H  
ATOM    438 1HD2 LEU A  27      -1.526   7.291  -6.816  1.00  2.000          H  
ATOM    439 2HD2 LEU A  27      -1.457   5.884  -7.909  1.00  2.000          H  
ATOM    440 3HD2 LEU A  27      -2.983   6.780  -7.700  1.00  2.000          H  
ATOM    441  N   VAL A  28      -5.990   4.227  -5.036  1.00  1.380          N  
ATOM    442  CA  VAL A  28      -6.992   4.916  -4.241  1.00  1.540          C  
ATOM    443  C   VAL A  28      -7.064   4.343  -2.834  1.00  1.350          C  
ATOM    444  O   VAL A  28      -7.315   5.071  -1.877  1.00  1.370          O  
ATOM    445  CB  VAL A  28      -8.375   4.839  -4.915  1.00  2.090          C  
ATOM    446  CG1 VAL A  28      -9.488   5.371  -3.962  1.00  2.090          C  
ATOM    447  CG2 VAL A  28      -8.330   5.679  -6.184  1.00  2.090          C  
ATOM    448  H   VAL A  28      -6.226   3.921  -5.969  1.00  1.660          H  
ATOM    449  HA  VAL A  28      -6.709   5.966  -4.183  1.00  1.850          H  
ATOM    450  HB  VAL A  28      -8.606   3.803  -5.160  1.00  2.510          H  
ATOM    451 1HG1 VAL A  28     -10.454   5.320  -4.462  1.00  2.510          H  
ATOM    452 2HG1 VAL A  28      -9.537   4.778  -3.055  1.00  2.510          H  
ATOM    453 3HG1 VAL A  28      -9.278   6.414  -3.698  1.00  2.510          H  
ATOM    454 1HG2 VAL A  28      -9.297   5.640  -6.684  1.00  2.510          H  
ATOM    455 2HG2 VAL A  28      -8.098   6.718  -5.917  1.00  2.510          H  
ATOM    456 3HG2 VAL A  28      -7.563   5.304  -6.854  1.00  2.510          H  
ATOM    457  N   SER A  29      -6.845   3.042  -2.676  1.00  1.310          N  
ATOM    458  CA  SER A  29      -6.948   2.427  -1.379  1.00  1.400          C  
ATOM    459  C   SER A  29      -6.031   3.053  -0.351  1.00  1.210          C  
ATOM    460  O   SER A  29      -6.411   3.127   0.828  1.00  1.380          O  
ATOM    461  CB  SER A  29      -6.513   0.985  -1.493  1.00  1.920          C  
ATOM    462  OG  SER A  29      -5.149   0.905  -1.765  1.00  1.920          O  
ATOM    463  H   SER A  29      -6.593   2.451  -3.463  1.00  1.570          H  
ATOM    464  HA  SER A  29      -7.975   2.505  -1.035  1.00  1.680          H  
ATOM    465 1HB  SER A  29      -6.742   0.451  -0.576  1.00  2.310          H  
ATOM    466 2HB  SER A  29      -7.034   0.522  -2.303  1.00  2.310          H  
ATOM    467  HG  SER A  29      -5.068   1.090  -2.729  1.00  2.310          H  
ATOM    468  N   SER A  30      -4.862   3.583  -0.749  1.00  1.030          N  
ATOM    469  CA  SER A  30      -4.025   4.179   0.272  1.00  1.110          C  
ATOM    470  C   SER A  30      -4.425   5.626   0.411  1.00  1.050          C  
ATOM    471  O   SER A  30      -4.517   6.148   1.523  1.00  1.150          O  
ATOM    472  CB  SER A  30      -2.548   4.086  -0.065  1.00  1.520          C  
ATOM    473  OG  SER A  30      -2.231   4.867  -1.182  1.00  1.520          O  
ATOM    474  H   SER A  30      -4.573   3.589  -1.731  1.00  1.240          H  
ATOM    475  HA  SER A  30      -4.199   3.671   1.219  1.00  1.330          H  
ATOM    476 1HB  SER A  30      -1.961   4.425   0.790  1.00  1.830          H  
ATOM    477 2HB  SER A  30      -2.279   3.056  -0.246  1.00  1.830          H  
ATOM    478  HG  SER A  30      -1.304   4.697  -1.366  1.00  1.830          H  
ATOM    479  N   GLU A  31      -4.878   6.219  -0.698  1.00  1.050          N  
ATOM    480  CA  GLU A  31      -5.265   7.625  -0.686  1.00  1.250          C  
ATOM    481  C   GLU A  31      -6.411   7.870   0.299  1.00  1.260          C  
ATOM    482  O   GLU A  31      -6.419   8.880   1.004  1.00  1.440          O  
ATOM    483  CB  GLU A  31      -5.679   8.095  -2.090  1.00  1.670          C  
ATOM    484  CG  GLU A  31      -4.523   8.168  -3.118  1.00  1.670          C  
ATOM    485  CD  GLU A  31      -4.971   8.544  -4.516  1.00  1.670          C  
ATOM    486  OE1 GLU A  31      -6.149   8.505  -4.777  1.00  1.670          O  
ATOM    487  OE2 GLU A  31      -4.132   8.882  -5.315  1.00  1.670          O  
ATOM    488  H   GLU A  31      -4.824   5.697  -1.581  1.00  1.260          H  
ATOM    489  HA  GLU A  31      -4.406   8.214  -0.364  1.00  1.500          H  
ATOM    490 1HB  GLU A  31      -6.452   7.447  -2.472  1.00  2.000          H  
ATOM    491 2HB  GLU A  31      -6.112   9.092  -2.015  1.00  2.000          H  
ATOM    492 1HG  GLU A  31      -3.795   8.898  -2.773  1.00  2.000          H  
ATOM    493 2HG  GLU A  31      -4.030   7.194  -3.153  1.00  2.000          H  
ATOM    494  N   ILE A  32      -7.356   6.925   0.376  1.00  1.240          N  
ATOM    495  CA  ILE A  32      -8.503   7.091   1.266  1.00  1.460          C  
ATOM    496  C   ILE A  32      -8.404   6.372   2.629  1.00  1.500          C  
ATOM    497  O   ILE A  32      -8.839   6.929   3.634  1.00  1.680          O  
ATOM    498  CB  ILE A  32      -9.826   6.730   0.547  1.00  1.960          C  
ATOM    499  CG1 ILE A  32      -9.944   5.213   0.166  1.00  1.960          C  
ATOM    500  CG2 ILE A  32      -9.942   7.623  -0.655  1.00  1.960          C  
ATOM    501  CD1 ILE A  32     -11.280   4.829  -0.419  1.00  1.960          C  
ATOM    502  H   ILE A  32      -7.273   6.137  -0.270  1.00  1.490          H  
ATOM    503  HA  ILE A  32      -8.587   8.149   1.478  1.00  1.750          H  
ATOM    504  HB  ILE A  32     -10.645   6.940   1.203  1.00  2.350          H  
ATOM    505 1HG1 ILE A  32      -9.183   4.939  -0.513  1.00  2.350          H  
ATOM    506 2HG1 ILE A  32      -9.848   4.627   1.062  1.00  2.350          H  
ATOM    507 1HG2 ILE A  32     -10.865   7.464  -1.152  1.00  2.350          H  
ATOM    508 2HG2 ILE A  32      -9.900   8.636  -0.311  1.00  2.350          H  
ATOM    509 3HG2 ILE A  32      -9.121   7.439  -1.350  1.00  2.350          H  
ATOM    510 1HD1 ILE A  32     -11.309   3.774  -0.608  1.00  2.350          H  
ATOM    511 2HD1 ILE A  32     -12.063   5.086   0.285  1.00  2.350          H  
ATOM    512 3HD1 ILE A  32     -11.450   5.346  -1.344  1.00  2.350          H  
ATOM    513  N   SER A  33      -7.868   5.139   2.681  1.00  1.440          N  
ATOM    514  CA  SER A  33      -7.878   4.371   3.929  1.00  1.590          C  
ATOM    515  C   SER A  33      -6.504   4.097   4.563  1.00  1.730          C  
ATOM    516  O   SER A  33      -6.428   3.477   5.624  1.00  2.170          O  
ATOM    517  CB  SER A  33      -8.543   3.047   3.678  1.00  2.170          C  
ATOM    518  OG  SER A  33      -7.780   2.272   2.796  1.00  2.170          O  
ATOM    519  H   SER A  33      -7.476   4.688   1.858  1.00  1.730          H  
ATOM    520  HA  SER A  33      -8.483   4.914   4.647  1.00  1.910          H  
ATOM    521 1HB  SER A  33      -8.660   2.525   4.618  1.00  2.600          H  
ATOM    522 2HB  SER A  33      -9.541   3.211   3.271  1.00  2.600          H  
ATOM    523  HG  SER A  33      -7.756   2.740   1.944  1.00  2.600          H  
ATOM    524  N   GLY A  34      -5.406   4.470   3.901  1.00  1.690          N  
ATOM    525  CA  GLY A  34      -4.082   4.132   4.391  1.00  2.020          C  
ATOM    526  C   GLY A  34      -3.253   5.347   4.719  1.00  1.590          C  
ATOM    527  O   GLY A  34      -3.713   6.289   5.354  1.00  1.840          O  
ATOM    528  H   GLY A  34      -5.430   5.016   3.037  1.00  2.030          H  
ATOM    529 1HA  GLY A  34      -4.169   3.512   5.281  1.00  2.420          H  
ATOM    530 2HA  GLY A  34      -3.566   3.541   3.637  1.00  2.420          H  
ATOM    531  N   THR A  35      -2.000   5.299   4.306  1.00  1.780          N  
ATOM    532  CA  THR A  35      -1.070   6.360   4.596  1.00  1.850          C  
ATOM    533  C   THR A  35      -0.447   6.795   3.284  1.00  1.500          C  
ATOM    534  O   THR A  35      -0.648   6.122   2.273  1.00  1.490          O  
ATOM    535  CB  THR A  35       0.054   5.832   5.480  1.00  2.560          C  
ATOM    536  OG1 THR A  35       0.856   4.940   4.711  1.00  2.560          O  
ATOM    537  CG2 THR A  35      -0.518   5.084   6.648  1.00  2.560          C  
ATOM    538  H   THR A  35      -1.668   4.501   3.785  1.00  2.140          H  
ATOM    539  HA  THR A  35      -1.600   7.176   5.080  1.00  2.220          H  
ATOM    540  HB  THR A  35       0.647   6.628   5.828  1.00  3.070          H  
ATOM    541  HG1 THR A  35       1.404   5.487   4.070  1.00  3.070          H  
ATOM    542 1HG2 THR A  35       0.289   4.720   7.248  1.00  3.070          H  
ATOM    543 2HG2 THR A  35      -1.137   5.758   7.232  1.00  3.070          H  
ATOM    544 3HG2 THR A  35      -1.117   4.247   6.317  1.00  3.070          H  
ATOM    545  N   PRO A  36       0.257   7.929   3.231  1.00  2.020          N  
ATOM    546  CA  PRO A  36       1.107   8.294   2.123  1.00  2.280          C  
ATOM    547  C   PRO A  36       2.141   7.184   2.063  1.00  1.670          C  
ATOM    548  O   PRO A  36       2.396   6.545   3.084  1.00  1.940          O  
ATOM    549  CB  PRO A  36       1.666   9.656   2.533  1.00  3.420          C  
ATOM    550  CG  PRO A  36       0.647  10.203   3.532  1.00  3.420          C  
ATOM    551  CD  PRO A  36       0.120   8.977   4.267  1.00  3.420          C  
ATOM    552  HA  PRO A  36       0.516   8.343   1.195  1.00  2.740          H  
ATOM    553 1HB  PRO A  36       2.655   9.534   2.947  1.00  4.100          H  
ATOM    554 2HB  PRO A  36       1.774  10.295   1.645  1.00  4.100          H  
ATOM    555 1HG  PRO A  36       1.132  10.922   4.210  1.00  4.100          H  
ATOM    556 2HG  PRO A  36      -0.145  10.754   3.002  1.00  4.100          H  
ATOM    557 1HD  PRO A  36       0.742   8.761   5.145  1.00  4.100          H  
ATOM    558 2HD  PRO A  36      -0.930   9.157   4.530  1.00  4.100          H  
ATOM    559  N   LEU A  37       2.664   6.889   0.891  1.00  1.490          N  
ATOM    560  CA  LEU A  37       3.648   5.824   0.754  1.00  1.470          C  
ATOM    561  C   LEU A  37       4.907   6.296   0.049  1.00  1.810          C  
ATOM    562  O   LEU A  37       4.857   7.280  -0.687  1.00  2.450          O  
ATOM    563  CB  LEU A  37       2.996   4.644   0.021  1.00  2.070          C  
ATOM    564  CG  LEU A  37       1.779   3.997   0.731  1.00  2.070          C  
ATOM    565  CD1 LEU A  37       1.158   2.986  -0.179  1.00  2.070          C  
ATOM    566  CD2 LEU A  37       2.220   3.336   2.032  1.00  2.070          C  
ATOM    567  H   LEU A  37       2.402   7.429   0.077  1.00  1.790          H  
ATOM    568  HA  LEU A  37       3.938   5.512   1.748  1.00  1.760          H  
ATOM    569 1HB  LEU A  37       2.636   5.016  -0.933  1.00  2.480          H  
ATOM    570 2HB  LEU A  37       3.714   3.876  -0.179  1.00  2.480          H  
ATOM    571  HG  LEU A  37       1.032   4.755   0.948  1.00  2.480          H  
ATOM    572 1HD1 LEU A  37       0.302   2.543   0.322  1.00  2.480          H  
ATOM    573 2HD1 LEU A  37       0.830   3.466  -1.093  1.00  2.480          H  
ATOM    574 3HD1 LEU A  37       1.886   2.209  -0.414  1.00  2.480          H  
ATOM    575 1HD2 LEU A  37       1.361   2.881   2.518  1.00  2.480          H  
ATOM    576 2HD2 LEU A  37       2.950   2.591   1.819  1.00  2.480          H  
ATOM    577 3HD2 LEU A  37       2.641   4.055   2.704  1.00  2.480          H  
ATOM    578  N   PRO A  38       6.044   5.609   0.251  1.00  1.920          N  
ATOM    579  CA  PRO A  38       6.332   4.430   1.082  1.00  1.780          C  
ATOM    580  C   PRO A  38       6.460   4.701   2.575  1.00  1.430          C  
ATOM    581  O   PRO A  38       6.815   5.814   2.978  1.00  2.030          O  
ATOM    582  CB  PRO A  38       7.684   3.982   0.518  1.00  2.670          C  
ATOM    583  CG  PRO A  38       8.338   5.264   0.039  1.00  2.670          C  
ATOM    584  CD  PRO A  38       7.200   6.112  -0.486  1.00  2.670          C  
ATOM    585  HA  PRO A  38       5.588   3.647   0.910  1.00  2.140          H  
ATOM    586 1HB  PRO A  38       8.265   3.467   1.303  1.00  3.200          H  
ATOM    587 2HB  PRO A  38       7.527   3.253  -0.290  1.00  3.200          H  
ATOM    588 1HG  PRO A  38       8.874   5.750   0.872  1.00  3.200          H  
ATOM    589 2HG  PRO A  38       9.090   5.043  -0.732  1.00  3.200          H  
ATOM    590 1HD  PRO A  38       7.363   7.173  -0.240  1.00  3.200          H  
ATOM    591 2HD  PRO A  38       7.058   5.961  -1.567  1.00  3.200          H  
ATOM    592  N   ARG A  39       6.189   3.662   3.373  1.00  1.180          N  
ATOM    593  CA  ARG A  39       6.434   3.643   4.825  1.00  1.190          C  
ATOM    594  C   ARG A  39       5.950   2.367   5.478  1.00  0.880          C  
ATOM    595  O   ARG A  39       5.125   1.647   4.902  1.00  0.940          O  
ATOM    596  CB  ARG A  39       5.827   4.833   5.534  1.00  1.660          C  
ATOM    597  CG  ARG A  39       4.352   5.000   5.373  1.00  1.660          C  
ATOM    598  CD  ARG A  39       3.966   6.345   5.750  1.00  1.660          C  
ATOM    599  NE  ARG A  39       4.625   7.311   4.880  1.00  1.660          N  
ATOM    600  CZ  ARG A  39       4.456   8.643   4.925  1.00  1.660          C  
ATOM    601  NH1 ARG A  39       3.595   9.208   5.775  1.00  1.660          N  
ATOM    602  NH2 ARG A  39       5.172   9.403   4.102  1.00  1.660          N  
ATOM    603  H   ARG A  39       5.836   2.807   2.924  1.00  1.420          H  
ATOM    604  HA  ARG A  39       7.511   3.702   4.977  1.00  1.430          H  
ATOM    605 1HB  ARG A  39       5.962   4.682   6.605  1.00  1.990          H  
ATOM    606 2HB  ARG A  39       6.356   5.739   5.300  1.00  1.990          H  
ATOM    607 1HG  ARG A  39       4.067   4.845   4.343  1.00  1.990          H  
ATOM    608 2HG  ARG A  39       3.820   4.294   6.013  1.00  1.990          H  
ATOM    609 1HD  ARG A  39       2.905   6.458   5.641  1.00  1.990          H  
ATOM    610 2HD  ARG A  39       4.255   6.541   6.780  1.00  1.990          H  
ATOM    611  HE  ARG A  39       5.315   6.929   4.197  1.00  1.990          H  
ATOM    612 1HH1 ARG A  39       3.005   8.640   6.412  1.00  1.990          H  
ATOM    613 2HH1 ARG A  39       3.492  10.210   5.787  1.00  1.990          H  
ATOM    614 1HH2 ARG A  39       5.826   8.973   3.455  1.00  1.990          H  
ATOM    615 2HH2 ARG A  39       5.068  10.405   4.115  1.00  1.990          H  
ATOM    616  N   LYS A  40       6.420   2.102   6.698  1.00  0.840          N  
ATOM    617  CA  LYS A  40       5.753   1.059   7.444  1.00  0.790          C  
ATOM    618  C   LYS A  40       4.506   1.657   8.073  1.00  0.760          C  
ATOM    619  O   LYS A  40       4.496   2.807   8.526  1.00  0.890          O  
ATOM    620  CB  LYS A  40       6.652   0.338   8.452  1.00  1.130          C  
ATOM    621  CG  LYS A  40       7.718  -0.526   7.770  1.00  1.130          C  
ATOM    622  CD  LYS A  40       8.478  -1.425   8.743  1.00  1.130          C  
ATOM    623  CE  LYS A  40       9.470  -2.324   7.973  1.00  1.130          C  
ATOM    624  NZ  LYS A  40      10.138  -3.336   8.842  1.00  1.130          N  
ATOM    625  H   LYS A  40       7.146   2.665   7.118  1.00  1.010          H  
ATOM    626  HA  LYS A  40       5.413   0.309   6.745  1.00  0.950          H  
ATOM    627 1HB  LYS A  40       7.146   1.062   9.097  1.00  1.350          H  
ATOM    628 2HB  LYS A  40       6.039  -0.312   9.081  1.00  1.350          H  
ATOM    629 1HG  LYS A  40       7.230  -1.160   7.046  1.00  1.350          H  
ATOM    630 2HG  LYS A  40       8.424   0.112   7.240  1.00  1.350          H  
ATOM    631 1HD  LYS A  40       9.023  -0.814   9.463  1.00  1.350          H  
ATOM    632 2HD  LYS A  40       7.772  -2.060   9.283  1.00  1.350          H  
ATOM    633 1HE  LYS A  40       8.935  -2.850   7.191  1.00  1.350          H  
ATOM    634 2HE  LYS A  40      10.233  -1.693   7.518  1.00  1.350          H  
ATOM    635 1HZ  LYS A  40      10.767  -3.896   8.270  1.00  1.350          H  
ATOM    636 2HZ  LYS A  40      10.658  -2.883   9.575  1.00  1.350          H  
ATOM    637 3HZ  LYS A  40       9.433  -3.947   9.248  1.00  1.350          H  
ATOM    638  N   VAL A  41       3.468   0.852   8.100  1.00  0.730          N  
ATOM    639  CA  VAL A  41       2.173   1.216   8.619  1.00  0.820          C  
ATOM    640  C   VAL A  41       1.801   0.333   9.793  1.00  0.780          C  
ATOM    641  O   VAL A  41       1.884  -0.903   9.704  1.00  0.770          O  
ATOM    642  CB  VAL A  41       1.125   1.056   7.492  1.00  1.110          C  
ATOM    643  CG1 VAL A  41      -0.287   1.416   7.990  1.00  1.110          C  
ATOM    644  CG2 VAL A  41       1.550   1.931   6.280  1.00  1.110          C  
ATOM    645  H   VAL A  41       3.602  -0.081   7.711  1.00  0.880          H  
ATOM    646  HA  VAL A  41       2.203   2.255   8.947  1.00  0.980          H  
ATOM    647  HB  VAL A  41       1.092   0.015   7.189  1.00  1.330          H  
ATOM    648 1HG1 VAL A  41      -0.999   1.279   7.183  1.00  1.330          H  
ATOM    649 2HG1 VAL A  41      -0.576   0.781   8.829  1.00  1.330          H  
ATOM    650 3HG1 VAL A  41      -0.287   2.447   8.298  1.00  1.330          H  
ATOM    651 1HG2 VAL A  41       0.835   1.813   5.471  1.00  1.330          H  
ATOM    652 2HG2 VAL A  41       1.594   2.969   6.576  1.00  1.330          H  
ATOM    653 3HG2 VAL A  41       2.535   1.625   5.924  1.00  1.330          H  
ATOM    654  N   THR A  42       1.412   0.958  10.899  1.00  0.840          N  
ATOM    655  CA  THR A  42       0.986   0.170  12.041  1.00  0.810          C  
ATOM    656  C   THR A  42      -0.506  -0.000  11.865  1.00  0.750          C  
ATOM    657  O   THR A  42      -1.268   0.963  11.911  1.00  0.830          O  
ATOM    658  CB  THR A  42       1.305   0.841  13.395  1.00  1.150          C  
ATOM    659  OG1 THR A  42       2.727   1.039  13.518  1.00  1.150          O  
ATOM    660  CG2 THR A  42       0.837  -0.087  14.540  1.00  1.150          C  
ATOM    661  H   THR A  42       1.369   1.980  10.907  1.00  1.010          H  
ATOM    662  HA  THR A  42       1.449  -0.813  12.014  1.00  0.970          H  
ATOM    663  HB  THR A  42       0.797   1.805  13.462  1.00  1.380          H  
ATOM    664  HG1 THR A  42       3.010   1.697  12.873  1.00  1.380          H  
ATOM    665 1HG2 THR A  42       1.067   0.371  15.498  1.00  1.380          H  
ATOM    666 2HG2 THR A  42      -0.238  -0.250  14.472  1.00  1.380          H  
ATOM    667 3HG2 THR A  42       1.349  -1.047  14.467  1.00  1.380          H  
ATOM    668  N   VAL A  43      -0.923  -1.234  11.680  1.00  0.760          N  
ATOM    669  CA  VAL A  43      -2.318  -1.503  11.388  1.00  0.910          C  
ATOM    670  C   VAL A  43      -2.968  -2.373  12.450  1.00  0.850          C  
ATOM    671  O   VAL A  43      -2.436  -3.412  12.852  1.00  0.830          O  
ATOM    672  CB  VAL A  43      -2.439  -2.075   9.947  1.00  1.210          C  
ATOM    673  CG1 VAL A  43      -1.533  -3.262   9.738  1.00  1.210          C  
ATOM    674  CG2 VAL A  43      -3.897  -2.478   9.665  1.00  1.210          C  
ATOM    675  H   VAL A  43      -0.229  -1.979  11.731  1.00  0.910          H  
ATOM    676  HA  VAL A  43      -2.838  -0.555  11.379  1.00  1.090          H  
ATOM    677  HB  VAL A  43      -2.124  -1.310   9.255  1.00  1.460          H  
ATOM    678 1HG1 VAL A  43      -1.621  -3.604   8.716  1.00  1.460          H  
ATOM    679 2HG1 VAL A  43      -0.495  -2.981   9.926  1.00  1.460          H  
ATOM    680 3HG1 VAL A  43      -1.830  -4.046  10.418  1.00  1.460          H  
ATOM    681 1HG2 VAL A  43      -3.976  -2.841   8.649  1.00  1.460          H  
ATOM    682 2HG2 VAL A  43      -4.218  -3.262  10.351  1.00  1.460          H  
ATOM    683 3HG2 VAL A  43      -4.539  -1.622   9.787  1.00  1.460          H  
ATOM    684  N   LYS A  44      -4.119  -1.905  12.919  1.00  0.900          N  
ATOM    685  CA  LYS A  44      -4.862  -2.570  13.984  1.00  0.900          C  
ATOM    686  C   LYS A  44      -5.850  -3.629  13.525  1.00  0.980          C  
ATOM    687  O   LYS A  44      -6.563  -3.474  12.534  1.00  1.180          O  
ATOM    688  CB  LYS A  44      -5.547  -1.502  14.843  1.00  1.260          C  
ATOM    689  CG  LYS A  44      -6.272  -2.018  16.101  1.00  1.260          C  
ATOM    690  CD  LYS A  44      -6.847  -0.867  16.946  1.00  1.260          C  
ATOM    691  CE  LYS A  44      -5.754  -0.137  17.749  1.00  1.260          C  
ATOM    692  NZ  LYS A  44      -6.328   0.896  18.662  1.00  1.260          N  
ATOM    693  H   LYS A  44      -4.466  -1.029  12.509  1.00  1.080          H  
ATOM    694  HA  LYS A  44      -4.151  -3.095  14.607  1.00  1.080          H  
ATOM    695 1HB  LYS A  44      -4.801  -0.777  15.138  1.00  1.510          H  
ATOM    696 2HB  LYS A  44      -6.276  -0.982  14.235  1.00  1.510          H  
ATOM    697 1HG  LYS A  44      -7.104  -2.657  15.814  1.00  1.510          H  
ATOM    698 2HG  LYS A  44      -5.577  -2.608  16.707  1.00  1.510          H  
ATOM    699 1HD  LYS A  44      -7.340  -0.152  16.288  1.00  1.510          H  
ATOM    700 2HD  LYS A  44      -7.589  -1.262  17.639  1.00  1.510          H  
ATOM    701 1HE  LYS A  44      -5.204  -0.871  18.344  1.00  1.510          H  
ATOM    702 2HE  LYS A  44      -5.066   0.356  17.071  1.00  1.510          H  
ATOM    703 1HZ  LYS A  44      -5.579   1.344  19.171  1.00  1.510          H  
ATOM    704 2HZ  LYS A  44      -6.829   1.589  18.122  1.00  1.510          H  
ATOM    705 3HZ  LYS A  44      -6.961   0.457  19.315  1.00  1.510          H  
ATOM    706  N   ASN A  45      -5.954  -4.681  14.326  1.00  1.010          N  
ATOM    707  CA  ASN A  45      -6.920  -5.742  14.128  1.00  1.170          C  
ATOM    708  C   ASN A  45      -8.222  -5.293  14.762  1.00  1.270          C  
ATOM    709  O   ASN A  45      -8.343  -5.182  15.988  1.00  1.380          O  
ATOM    710  CB  ASN A  45      -6.439  -7.030  14.767  1.00  1.570          C  
ATOM    711  CG  ASN A  45      -5.231  -7.635  14.102  1.00  1.570          C  
ATOM    712  OD1 ASN A  45      -5.291  -8.237  13.012  1.00  1.570          O  
ATOM    713  ND2 ASN A  45      -4.113  -7.473  14.743  1.00  1.570          N  
ATOM    714  H   ASN A  45      -5.310  -4.751  15.113  1.00  1.210          H  
ATOM    715  HA  ASN A  45      -7.092  -5.887  13.058  1.00  1.400          H  
ATOM    716 1HB  ASN A  45      -6.189  -6.831  15.813  1.00  1.890          H  
ATOM    717 2HB  ASN A  45      -7.249  -7.760  14.765  1.00  1.890          H  
ATOM    718 1HD2 ASN A  45      -3.250  -7.833  14.369  1.00  1.890          H  
ATOM    719 2HD2 ASN A  45      -4.112  -6.962  15.606  1.00  1.890          H  
ATOM    720  N   VAL A  46      -9.221  -5.038  13.934  1.00  1.580          N  
ATOM    721  CA  VAL A  46     -10.472  -4.482  14.434  1.00  1.890          C  
ATOM    722  C   VAL A  46     -11.109  -5.376  15.487  1.00  1.950          C  
ATOM    723  O   VAL A  46     -11.656  -4.888  16.475  1.00  2.450          O  
ATOM    724  CB  VAL A  46     -11.429  -4.214  13.259  1.00  2.520          C  
ATOM    725  CG1 VAL A  46     -12.835  -3.855  13.742  1.00  2.520          C  
ATOM    726  CG2 VAL A  46     -10.854  -3.050  12.437  1.00  2.520          C  
ATOM    727  H   VAL A  46      -9.088  -5.184  12.924  1.00  1.900          H  
ATOM    728  HA  VAL A  46     -10.247  -3.522  14.900  1.00  2.270          H  
ATOM    729  HB  VAL A  46     -11.497  -5.108  12.646  1.00  3.030          H  
ATOM    730 1HG1 VAL A  46     -13.473  -3.668  12.878  1.00  3.030          H  
ATOM    731 2HG1 VAL A  46     -13.260  -4.673  14.322  1.00  3.030          H  
ATOM    732 3HG1 VAL A  46     -12.789  -2.960  14.363  1.00  3.030          H  
ATOM    733 1HG2 VAL A  46     -11.494  -2.842  11.582  1.00  3.030          H  
ATOM    734 2HG2 VAL A  46     -10.794  -2.166  13.068  1.00  3.030          H  
ATOM    735 3HG2 VAL A  46      -9.859  -3.304  12.086  1.00  3.030          H  
ATOM    736  N   SER A  47     -11.063  -6.678  15.262  1.00  1.930          N  
ATOM    737  CA  SER A  47     -11.645  -7.652  16.166  1.00  2.230          C  
ATOM    738  C   SER A  47     -10.921  -7.859  17.514  1.00  2.240          C  
ATOM    739  O   SER A  47     -11.490  -8.508  18.398  1.00  2.490          O  
ATOM    740  CB  SER A  47     -11.751  -8.985  15.451  1.00  3.000          C  
ATOM    741  OG  SER A  47     -10.477  -9.502  15.153  1.00  3.000          O  
ATOM    742  H   SER A  47     -10.599  -7.008  14.429  1.00  2.320          H  
ATOM    743  HA  SER A  47     -12.657  -7.315  16.392  1.00  2.680          H  
ATOM    744 1HB  SER A  47     -12.293  -9.688  16.081  1.00  3.600          H  
ATOM    745 2HB  SER A  47     -12.320  -8.860  14.531  1.00  3.600          H  
ATOM    746  HG  SER A  47     -10.617 -10.397  14.835  1.00  3.600          H  
ATOM    747  N   SER A  48      -9.672  -7.379  17.688  1.00  2.150          N  
ATOM    748  CA  SER A  48      -8.994  -7.624  18.976  1.00  2.390          C  
ATOM    749  C   SER A  48      -8.232  -6.448  19.602  1.00  1.940          C  
ATOM    750  O   SER A  48      -7.920  -6.486  20.793  1.00  2.280          O  
ATOM    751  CB  SER A  48      -7.963  -8.716  18.860  1.00  3.250          C  
ATOM    752  OG  SER A  48      -6.877  -8.306  18.069  1.00  3.250          O  
ATOM    753  H   SER A  48      -9.234  -6.818  16.962  1.00  2.580          H  
ATOM    754  HA  SER A  48      -9.751  -7.934  19.693  1.00  2.870          H  
ATOM    755 1HB  SER A  48      -7.610  -8.980  19.856  1.00  3.900          H  
ATOM    756 2HB  SER A  48      -8.418  -9.605  18.428  1.00  3.900          H  
ATOM    757  HG  SER A  48      -6.149  -8.906  18.334  1.00  3.900          H  
ATOM    758  N   GLY A  49      -7.892  -5.422  18.826  1.00  1.590          N  
ATOM    759  CA  GLY A  49      -7.057  -4.329  19.321  1.00  1.450          C  
ATOM    760  C   GLY A  49      -5.544  -4.592  19.195  1.00  1.280          C  
ATOM    761  O   GLY A  49      -4.730  -3.750  19.587  1.00  1.390          O  
ATOM    762  H   GLY A  49      -8.183  -5.387  17.852  1.00  1.910          H  
ATOM    763 1HA  GLY A  49      -7.309  -3.428  18.766  1.00  1.740          H  
ATOM    764 2HA  GLY A  49      -7.303  -4.135  20.362  1.00  1.740          H  
ATOM    765  N   ASN A  50      -5.170  -5.749  18.650  1.00  1.220          N  
ATOM    766  CA  ASN A  50      -3.765  -6.107  18.465  1.00  1.220          C  
ATOM    767  C   ASN A  50      -3.258  -5.429  17.212  1.00  0.980          C  
ATOM    768  O   ASN A  50      -4.052  -5.111  16.330  1.00  1.040          O  
ATOM    769  CB  ASN A  50      -3.591  -7.605  18.318  1.00  1.710          C  
ATOM    770  CG  ASN A  50      -3.878  -8.360  19.547  1.00  1.710          C  
ATOM    771  OD1 ASN A  50      -4.869  -9.105  19.588  1.00  1.710          O  
ATOM    772  ND2 ASN A  50      -3.037  -8.209  20.544  1.00  1.710          N  
ATOM    773  H   ASN A  50      -5.901  -6.413  18.393  1.00  1.460          H  
ATOM    774  HA  ASN A  50      -3.180  -5.742  19.311  1.00  1.460          H  
ATOM    775 1HB  ASN A  50      -4.255  -7.964  17.536  1.00  2.050          H  
ATOM    776 2HB  ASN A  50      -2.571  -7.824  17.999  1.00  2.050          H  
ATOM    777 1HD2 ASN A  50      -3.178  -8.704  21.405  1.00  2.050          H  
ATOM    778 2HD2 ASN A  50      -2.246  -7.602  20.430  1.00  2.050          H  
ATOM    779  N   VAL A  51      -1.948  -5.250  17.075  1.00  0.780          N  
ATOM    780  CA  VAL A  51      -1.471  -4.644  15.829  1.00  0.650          C  
ATOM    781  C   VAL A  51      -0.406  -5.447  15.103  1.00  0.720          C  
ATOM    782  O   VAL A  51       0.318  -6.253  15.694  1.00  0.820          O  
ATOM    783  CB  VAL A  51      -0.891  -3.225  16.087  1.00  0.960          C  
ATOM    784  CG1 VAL A  51      -1.959  -2.303  16.677  1.00  0.960          C  
ATOM    785  CG2 VAL A  51       0.326  -3.305  17.019  1.00  0.960          C  
ATOM    786  H   VAL A  51      -1.317  -5.532  17.815  1.00  0.940          H  
ATOM    787  HA  VAL A  51      -2.313  -4.544  15.147  1.00  0.780          H  
ATOM    788  HB  VAL A  51      -0.584  -2.798  15.128  1.00  1.150          H  
ATOM    789 1HG1 VAL A  51      -1.540  -1.311  16.825  1.00  1.150          H  
ATOM    790 2HG1 VAL A  51      -2.780  -2.234  16.014  1.00  1.150          H  
ATOM    791 3HG1 VAL A  51      -2.301  -2.695  17.632  1.00  1.150          H  
ATOM    792 1HG2 VAL A  51       0.728  -2.304  17.165  1.00  1.150          H  
ATOM    793 2HG2 VAL A  51       0.027  -3.718  17.976  1.00  1.150          H  
ATOM    794 3HG2 VAL A  51       1.099  -3.937  16.576  1.00  1.150          H  
ATOM    795  N   TRP A  52      -0.283  -5.124  13.823  1.00  0.790          N  
ATOM    796  CA  TRP A  52       0.723  -5.646  12.917  1.00  0.950          C  
ATOM    797  C   TRP A  52       1.503  -4.466  12.390  1.00  0.920          C  
ATOM    798  O   TRP A  52       0.980  -3.353  12.312  1.00  0.860          O  
ATOM    799  CB  TRP A  52       0.121  -6.291  11.668  1.00  1.270          C  
ATOM    800  CG  TRP A  52      -0.760  -7.421  11.863  1.00  1.270          C  
ATOM    801  CD1 TRP A  52      -2.091  -7.363  12.061  1.00  1.270          C  
ATOM    802  CD2 TRP A  52      -0.411  -8.808  11.858  1.00  1.270          C  
ATOM    803  NE1 TRP A  52      -2.598  -8.620  12.181  1.00  1.270          N  
ATOM    804  CE2 TRP A  52      -1.586  -9.521  12.055  1.00  1.270          C  
ATOM    805  CE3 TRP A  52       0.780  -9.491  11.701  1.00  1.270          C  
ATOM    806  CZ2 TRP A  52      -1.609 -10.897  12.100  1.00  1.270          C  
ATOM    807  CZ3 TRP A  52       0.763 -10.860  11.757  1.00  1.270          C  
ATOM    808  CH2 TRP A  52      -0.400 -11.552  11.945  1.00  1.270          C  
ATOM    809  H   TRP A  52      -0.976  -4.466  13.461  1.00  0.950          H  
ATOM    810  HA  TRP A  52       1.385  -6.333  13.444  1.00  1.140          H  
ATOM    811 1HB  TRP A  52      -0.422  -5.551  11.130  1.00  1.520          H  
ATOM    812 2HB  TRP A  52       0.928  -6.613  11.016  1.00  1.520          H  
ATOM    813  HD1 TRP A  52      -2.679  -6.441  12.115  1.00  1.520          H  
ATOM    814  HE1 TRP A  52      -3.596  -8.835  12.331  1.00  1.520          H  
ATOM    815  HE3 TRP A  52       1.714  -8.957  11.550  1.00  1.520          H  
ATOM    816  HZ2 TRP A  52      -2.532 -11.462  12.256  1.00  1.520          H  
ATOM    817  HZ3 TRP A  52       1.703 -11.375  11.650  1.00  1.520          H  
ATOM    818  HH2 TRP A  52      -0.368 -12.636  11.981  1.00  1.520          H  
ATOM    819  N   ARG A  53       2.749  -4.679  12.024  1.00  1.050          N  
ATOM    820  CA  ARG A  53       3.491  -3.606  11.385  1.00  1.070          C  
ATOM    821  C   ARG A  53       3.973  -4.114  10.047  1.00  0.990          C  
ATOM    822  O   ARG A  53       4.721  -5.091   9.976  1.00  1.190          O  
ATOM    823  CB  ARG A  53       4.609  -3.103  12.285  1.00  1.490          C  
ATOM    824  CG  ARG A  53       4.059  -2.416  13.541  1.00  1.490          C  
ATOM    825  CD  ARG A  53       5.090  -1.902  14.458  1.00  1.490          C  
ATOM    826  NE  ARG A  53       4.471  -1.146  15.556  1.00  1.490          N  
ATOM    827  CZ  ARG A  53       4.024  -1.656  16.729  1.00  1.490          C  
ATOM    828  NH1 ARG A  53       4.125  -2.946  16.995  1.00  1.490          N  
ATOM    829  NH2 ARG A  53       3.475  -0.842  17.618  1.00  1.490          N  
ATOM    830  H   ARG A  53       3.170  -5.593  12.135  1.00  1.260          H  
ATOM    831  HA  ARG A  53       2.825  -2.766  11.196  1.00  1.280          H  
ATOM    832 1HB  ARG A  53       5.248  -3.928  12.589  1.00  1.790          H  
ATOM    833 2HB  ARG A  53       5.220  -2.379  11.744  1.00  1.790          H  
ATOM    834 1HG  ARG A  53       3.451  -1.576  13.231  1.00  1.790          H  
ATOM    835 2HG  ARG A  53       3.439  -3.117  14.096  1.00  1.790          H  
ATOM    836 1HD  ARG A  53       5.674  -2.718  14.873  1.00  1.790          H  
ATOM    837 2HD  ARG A  53       5.749  -1.226  13.913  1.00  1.790          H  
ATOM    838  HE  ARG A  53       4.354  -0.145  15.409  1.00  1.790          H  
ATOM    839 1HH1 ARG A  53       4.538  -3.574  16.324  1.00  1.790          H  
ATOM    840 2HH1 ARG A  53       3.784  -3.314  17.873  1.00  1.790          H  
ATOM    841 1HH2 ARG A  53       3.396   0.146  17.409  1.00  1.790          H  
ATOM    842 2HH2 ARG A  53       3.137  -1.201  18.499  1.00  1.790          H  
ATOM    843  N   MET A  54       3.495  -3.466   8.988  1.00  0.830          N  
ATOM    844  CA  MET A  54       3.795  -3.909   7.634  1.00  0.820          C  
ATOM    845  C   MET A  54       4.375  -2.835   6.749  1.00  0.740          C  
ATOM    846  O   MET A  54       4.133  -1.645   6.946  1.00  0.900          O  
ATOM    847  CB  MET A  54       2.540  -4.421   6.951  1.00  1.150          C  
ATOM    848  CG  MET A  54       1.885  -5.632   7.543  1.00  1.150          C  
ATOM    849  SD  MET A  54       0.509  -6.147   6.508  1.00  1.150          S  
ATOM    850  CE  MET A  54      -0.153  -7.523   7.391  1.00  1.150          C  
ATOM    851  H   MET A  54       2.886  -2.654   9.145  1.00  1.000          H  
ATOM    852  HA  MET A  54       4.529  -4.706   7.700  1.00  0.980          H  
ATOM    853 1HB  MET A  54       1.817  -3.634   6.972  1.00  1.380          H  
ATOM    854 2HB  MET A  54       2.766  -4.638   5.903  1.00  1.380          H  
ATOM    855 1HG  MET A  54       2.607  -6.449   7.607  1.00  1.380          H  
ATOM    856 2HG  MET A  54       1.516  -5.409   8.542  1.00  1.380          H  
ATOM    857 1HE  MET A  54      -0.990  -7.903   6.832  1.00  1.380          H  
ATOM    858 2HE  MET A  54       0.604  -8.297   7.486  1.00  1.380          H  
ATOM    859 3HE  MET A  54      -0.482  -7.212   8.383  1.00  1.380          H  
ATOM    860  N   GLU A  55       5.141  -3.266   5.760  1.00  0.630          N  
ATOM    861  CA  GLU A  55       5.705  -2.314   4.791  1.00  0.640          C  
ATOM    862  C   GLU A  55       4.881  -2.227   3.537  1.00  0.650          C  
ATOM    863  O   GLU A  55       4.660  -3.245   2.851  1.00  0.750          O  
ATOM    864  CB  GLU A  55       7.141  -2.637   4.369  1.00  0.890          C  
ATOM    865  CG  GLU A  55       7.771  -1.589   3.425  1.00  0.890          C  
ATOM    866  CD  GLU A  55       9.188  -1.902   3.031  1.00  0.890          C  
ATOM    867  OE1 GLU A  55       9.727  -2.864   3.517  1.00  0.890          O  
ATOM    868  OE2 GLU A  55       9.729  -1.180   2.231  1.00  0.890          O  
ATOM    869  H   GLU A  55       5.258  -4.283   5.698  1.00  0.760          H  
ATOM    870  HA  GLU A  55       5.704  -1.325   5.234  1.00  0.770          H  
ATOM    871 1HB  GLU A  55       7.772  -2.754   5.233  1.00  1.070          H  
ATOM    872 2HB  GLU A  55       7.147  -3.565   3.816  1.00  1.070          H  
ATOM    873 1HG  GLU A  55       7.183  -1.523   2.511  1.00  1.070          H  
ATOM    874 2HG  GLU A  55       7.741  -0.612   3.914  1.00  1.070          H  
ATOM    875  N   MET A  56       4.506  -0.989   3.205  1.00  0.650          N  
ATOM    876  CA  MET A  56       3.749  -0.703   2.007  1.00  0.740          C  
ATOM    877  C   MET A  56       4.458   0.325   1.128  1.00  0.810          C  
ATOM    878  O   MET A  56       5.060   1.305   1.597  1.00  0.920          O  
ATOM    879  CB  MET A  56       2.337  -0.208   2.333  1.00  1.000          C  
ATOM    880  CG  MET A  56       1.366  -1.243   2.877  1.00  1.000          C  
ATOM    881  SD  MET A  56       1.514  -1.527   4.643  1.00  1.000          S  
ATOM    882  CE  MET A  56       0.051  -2.520   4.962  1.00  1.000          C  
ATOM    883  H   MET A  56       4.737  -0.208   3.833  1.00  0.780          H  
ATOM    884  HA  MET A  56       3.667  -1.618   1.431  1.00  0.890          H  
ATOM    885 1HB  MET A  56       2.405   0.580   3.079  1.00  1.200          H  
ATOM    886 2HB  MET A  56       1.892   0.222   1.431  1.00  1.200          H  
ATOM    887 1HG  MET A  56       0.348  -0.937   2.653  1.00  1.200          H  
ATOM    888 2HG  MET A  56       1.556  -2.176   2.378  1.00  1.200          H  
ATOM    889 1HE  MET A  56      -0.010  -2.757   6.020  1.00  1.200          H  
ATOM    890 2HE  MET A  56      -0.832  -1.962   4.674  1.00  1.200          H  
ATOM    891 3HE  MET A  56       0.106  -3.444   4.381  1.00  1.200          H  
ATOM    892  N   THR A  57       4.364   0.080  -0.164  1.00  0.800          N  
ATOM    893  CA  THR A  57       4.890   0.951  -1.208  1.00  0.870          C  
ATOM    894  C   THR A  57       3.961   0.971  -2.394  1.00  0.750          C  
ATOM    895  O   THR A  57       2.805   0.569  -2.282  1.00  0.790          O  
ATOM    896  CB  THR A  57       6.330   0.569  -1.608  1.00  1.190          C  
ATOM    897  OG1 THR A  57       6.848   1.583  -2.488  1.00  1.190          O  
ATOM    898  CG2 THR A  57       6.404  -0.792  -2.277  1.00  1.190          C  
ATOM    899  H   THR A  57       3.866  -0.777  -0.428  1.00  0.960          H  
ATOM    900  HA  THR A  57       4.936   1.965  -0.819  1.00  1.040          H  
ATOM    901  HB  THR A  57       6.940   0.547  -0.702  1.00  1.430          H  
ATOM    902  HG1 THR A  57       7.814   1.547  -2.494  1.00  1.430          H  
ATOM    903 1HG2 THR A  57       7.438  -1.018  -2.524  1.00  1.430          H  
ATOM    904 2HG2 THR A  57       6.017  -1.554  -1.598  1.00  1.430          H  
ATOM    905 3HG2 THR A  57       5.828  -0.781  -3.177  1.00  1.430          H  
ATOM    906  N   THR A  58       4.409   1.534  -3.499  1.00  0.770          N  
ATOM    907  CA  THR A  58       3.544   1.648  -4.670  1.00  0.730          C  
ATOM    908  C   THR A  58       4.188   1.234  -5.976  1.00  0.680          C  
ATOM    909  O   THR A  58       5.412   1.201  -6.117  1.00  0.870          O  
ATOM    910  CB  THR A  58       3.010   3.090  -4.842  1.00  1.040          C  
ATOM    911  OG1 THR A  58       4.113   3.991  -5.033  1.00  1.040          O  
ATOM    912  CG2 THR A  58       2.206   3.521  -3.635  1.00  1.040          C  
ATOM    913  H   THR A  58       5.378   1.852  -3.516  1.00  0.920          H  
ATOM    914  HA  THR A  58       2.687   0.994  -4.525  1.00  0.880          H  
ATOM    915  HB  THR A  58       2.364   3.127  -5.723  1.00  1.250          H  
ATOM    916  HG1 THR A  58       4.598   3.744  -5.825  1.00  1.250          H  
ATOM    917 1HG2 THR A  58       1.835   4.532  -3.787  1.00  1.250          H  
ATOM    918 2HG2 THR A  58       1.367   2.840  -3.502  1.00  1.250          H  
ATOM    919 3HG2 THR A  58       2.835   3.499  -2.760  1.00  1.250          H  
ATOM    920  N   ASP A  59       3.329   0.984  -6.961  1.00  0.610          N  
ATOM    921  CA  ASP A  59       3.732   0.705  -8.330  1.00  0.760          C  
ATOM    922  C   ASP A  59       3.227   1.822  -9.230  1.00  0.890          C  
ATOM    923  O   ASP A  59       2.032   1.890  -9.567  1.00  0.960          O  
ATOM    924  CB  ASP A  59       3.180  -0.614  -8.869  1.00  1.000          C  
ATOM    925  CG  ASP A  59       3.729  -0.897 -10.275  1.00  1.000          C  
ATOM    926  OD1 ASP A  59       4.514  -0.079 -10.745  1.00  1.000          O  
ATOM    927  OD2 ASP A  59       3.360  -1.889 -10.876  1.00  1.000          O  
ATOM    928  H   ASP A  59       2.334   1.014  -6.729  1.00  0.730          H  
ATOM    929  HA  ASP A  59       4.821   0.679  -8.383  1.00  0.910          H  
ATOM    930 1HB  ASP A  59       3.430  -1.424  -8.220  1.00  1.200          H  
ATOM    931 2HB  ASP A  59       2.093  -0.559  -8.907  1.00  1.200          H  
ATOM    932  N   SER A  60       4.128   2.719  -9.617  1.00  1.180          N  
ATOM    933  CA  SER A  60       3.775   3.893 -10.404  1.00  1.500          C  
ATOM    934  C   SER A  60       3.340   3.542 -11.824  1.00  1.430          C  
ATOM    935  O   SER A  60       2.749   4.371 -12.518  1.00  1.630          O  
ATOM    936  CB  SER A  60       4.940   4.865 -10.432  1.00  1.970          C  
ATOM    937  OG  SER A  60       6.025   4.326 -11.128  1.00  1.970          O  
ATOM    938  H   SER A  60       5.094   2.587  -9.349  1.00  1.420          H  
ATOM    939  HA  SER A  60       2.934   4.387  -9.914  1.00  1.800          H  
ATOM    940 1HB  SER A  60       4.626   5.796 -10.904  1.00  2.370          H  
ATOM    941 2HB  SER A  60       5.238   5.098  -9.411  1.00  2.370          H  
ATOM    942  HG  SER A  60       6.742   4.962 -11.033  1.00  2.370          H  
ATOM    943  N   GLU A  61       3.632   2.315 -12.273  1.00  1.500          N  
ATOM    944  CA  GLU A  61       3.250   1.909 -13.615  1.00  1.960          C  
ATOM    945  C   GLU A  61       1.916   1.166 -13.646  1.00  2.240          C  
ATOM    946  O   GLU A  61       1.424   0.835 -14.728  1.00  2.550          O  
ATOM    947  CB  GLU A  61       4.343   1.045 -14.259  1.00  2.560          C  
ATOM    948  CG  GLU A  61       5.665   1.785 -14.506  1.00  2.560          C  
ATOM    949  CD  GLU A  61       6.731   0.929 -15.172  1.00  2.560          C  
ATOM    950  OE1 GLU A  61       6.470  -0.218 -15.450  1.00  2.560          O  
ATOM    951  OE2 GLU A  61       7.805   1.435 -15.403  1.00  2.560          O  
ATOM    952  H   GLU A  61       4.110   1.630 -11.664  1.00  1.800          H  
ATOM    953  HA  GLU A  61       3.142   2.806 -14.222  1.00  2.350          H  
ATOM    954 1HB  GLU A  61       4.552   0.192 -13.608  1.00  3.070          H  
ATOM    955 2HB  GLU A  61       3.987   0.653 -15.210  1.00  3.070          H  
ATOM    956 1HG  GLU A  61       5.465   2.650 -15.135  1.00  3.070          H  
ATOM    957 2HG  GLU A  61       6.042   2.149 -13.550  1.00  3.070          H  
ATOM    958  N   SER A  62       1.329   0.889 -12.473  1.00  2.220          N  
ATOM    959  CA  SER A  62       0.088   0.120 -12.428  1.00  2.600          C  
ATOM    960  C   SER A  62      -0.981   0.802 -11.593  1.00  2.280          C  
ATOM    961  O   SER A  62      -2.019   0.203 -11.300  1.00  2.690          O  
ATOM    962  CB  SER A  62       0.319  -1.268 -11.849  1.00  3.490          C  
ATOM    963  OG  SER A  62       1.231  -2.021 -12.606  1.00  3.490          O  
ATOM    964  H   SER A  62       1.730   1.215 -11.589  1.00  2.660          H  
ATOM    965  HA  SER A  62      -0.293   0.016 -13.443  1.00  3.120          H  
ATOM    966 1HB  SER A  62       0.677  -1.180 -10.827  1.00  4.190          H  
ATOM    967 2HB  SER A  62      -0.633  -1.790 -11.812  1.00  4.190          H  
ATOM    968  HG  SER A  62       2.104  -1.889 -12.162  1.00  4.190          H  
ATOM    969  N   ASP A  63      -0.713   2.035 -11.157  1.00  1.660          N  
ATOM    970  CA  ASP A  63      -1.650   2.773 -10.320  1.00  1.490          C  
ATOM    971  C   ASP A  63      -2.110   1.935  -9.127  1.00  1.340          C  
ATOM    972  O   ASP A  63      -3.319   1.875  -8.843  1.00  1.560          O  
ATOM    973  CB  ASP A  63      -2.842   3.253 -11.149  1.00  2.150          C  
ATOM    974  CG  ASP A  63      -2.425   4.244 -12.247  1.00  2.150          C  
ATOM    975  OD1 ASP A  63      -1.556   5.056 -11.995  1.00  2.150          O  
ATOM    976  OD2 ASP A  63      -2.973   4.180 -13.324  1.00  2.150          O  
ATOM    977  H   ASP A  63       0.141   2.487 -11.459  1.00  1.990          H  
ATOM    978  HA  ASP A  63      -1.134   3.652  -9.928  1.00  1.790          H  
ATOM    979 1HB  ASP A  63      -3.342   2.400 -11.611  1.00  2.580          H  
ATOM    980 2HB  ASP A  63      -3.565   3.740 -10.495  1.00  2.580          H  
ATOM    981  N   SER A  64      -1.150   1.300  -8.429  1.00  1.030          N  
ATOM    982  CA  SER A  64      -1.475   0.409  -7.305  1.00  0.950          C  
ATOM    983  C   SER A  64      -0.541   0.466  -6.089  1.00  0.750          C  
ATOM    984  O   SER A  64       0.562   1.027  -6.115  1.00  0.710          O  
ATOM    985  CB  SER A  64      -1.536  -1.019  -7.818  1.00  1.360          C  
ATOM    986  OG  SER A  64      -0.288  -1.438  -8.276  1.00  1.360          O  
ATOM    987  H   SER A  64      -0.179   1.411  -8.740  1.00  1.240          H  
ATOM    988  HA  SER A  64      -2.465   0.667  -6.955  1.00  1.140          H  
ATOM    989 1HB  SER A  64      -1.875  -1.688  -7.031  1.00  1.630          H  
ATOM    990 2HB  SER A  64      -2.262  -1.075  -8.630  1.00  1.630          H  
ATOM    991  HG  SER A  64      -0.434  -2.297  -8.670  1.00  1.630          H  
ATOM    992  N   VAL A  65      -1.035  -0.122  -4.998  1.00  0.730          N  
ATOM    993  CA  VAL A  65      -0.371  -0.219  -3.702  1.00  0.680          C  
ATOM    994  C   VAL A  65       0.160  -1.606  -3.475  1.00  0.630          C  
ATOM    995  O   VAL A  65      -0.587  -2.572  -3.583  1.00  0.730          O  
ATOM    996  CB  VAL A  65      -1.358   0.069  -2.556  1.00  0.970          C  
ATOM    997  CG1 VAL A  65      -0.658  -0.051  -1.188  1.00  0.970          C  
ATOM    998  CG2 VAL A  65      -1.958   1.397  -2.761  1.00  0.970          C  
ATOM    999  H   VAL A  65      -1.949  -0.552  -5.096  1.00  0.880          H  
ATOM   1000  HA  VAL A  65       0.456   0.491  -3.670  1.00  0.820          H  
ATOM   1001  HB  VAL A  65      -2.144  -0.670  -2.571  1.00  1.170          H  
ATOM   1002 1HG1 VAL A  65      -1.375   0.150  -0.396  1.00  1.170          H  
ATOM   1003 2HG1 VAL A  65      -0.250  -1.045  -1.042  1.00  1.170          H  
ATOM   1004 3HG1 VAL A  65       0.142   0.661  -1.148  1.00  1.170          H  
ATOM   1005 1HG2 VAL A  65      -2.678   1.598  -1.980  1.00  1.170          H  
ATOM   1006 2HG2 VAL A  65      -1.188   2.162  -2.757  1.00  1.170          H  
ATOM   1007 3HG2 VAL A  65      -2.460   1.382  -3.703  1.00  1.170          H  
ATOM   1008  N   ILE A  66       1.430  -1.696  -3.129  1.00  0.580          N  
ATOM   1009  CA  ILE A  66       2.102  -2.958  -2.873  1.00  0.620          C  
ATOM   1010  C   ILE A  66       2.206  -3.254  -1.384  1.00  0.570          C  
ATOM   1011  O   ILE A  66       2.848  -2.517  -0.628  1.00  0.620          O  
ATOM   1012  CB  ILE A  66       3.524  -2.931  -3.456  1.00  0.850          C  
ATOM   1013  CG1 ILE A  66       3.464  -2.727  -4.990  1.00  0.850          C  
ATOM   1014  CG2 ILE A  66       4.297  -4.217  -3.064  1.00  0.850          C  
ATOM   1015  CD1 ILE A  66       4.810  -2.416  -5.631  1.00  0.850          C  
ATOM   1016  H   ILE A  66       1.948  -0.827  -3.029  1.00  0.700          H  
ATOM   1017  HA  ILE A  66       1.532  -3.760  -3.343  1.00  0.740          H  
ATOM   1018  HB  ILE A  66       4.026  -2.082  -3.054  1.00  1.020          H  
ATOM   1019 1HG1 ILE A  66       3.064  -3.634  -5.441  1.00  1.020          H  
ATOM   1020 2HG1 ILE A  66       2.785  -1.904  -5.217  1.00  1.020          H  
ATOM   1021 1HG2 ILE A  66       5.303  -4.190  -3.445  1.00  1.020          H  
ATOM   1022 2HG2 ILE A  66       4.352  -4.322  -1.983  1.00  1.020          H  
ATOM   1023 3HG2 ILE A  66       3.786  -5.068  -3.479  1.00  1.020          H  
ATOM   1024 1HD1 ILE A  66       4.693  -2.295  -6.689  1.00  1.020          H  
ATOM   1025 2HD1 ILE A  66       5.210  -1.498  -5.218  1.00  1.020          H  
ATOM   1026 3HD1 ILE A  66       5.510  -3.220  -5.458  1.00  1.020          H  
ATOM   1027  N   LEU A  67       1.619  -4.369  -0.967  1.00  0.600          N  
ATOM   1028  CA  LEU A  67       1.625  -4.755   0.438  1.00  0.670          C  
ATOM   1029  C   LEU A  67       2.611  -5.900   0.578  1.00  0.690          C  
ATOM   1030  O   LEU A  67       2.351  -7.008   0.091  1.00  0.800          O  
ATOM   1031  CB  LEU A  67       0.223  -5.203   0.870  1.00  0.910          C  
ATOM   1032  CG  LEU A  67      -0.886  -4.096   0.974  1.00  0.910          C  
ATOM   1033  CD1 LEU A  67      -1.442  -3.749  -0.439  1.00  0.910          C  
ATOM   1034  CD2 LEU A  67      -2.017  -4.597   1.857  1.00  0.910          C  
ATOM   1035  H   LEU A  67       1.097  -4.926  -1.654  1.00  0.720          H  
ATOM   1036  HA  LEU A  67       1.965  -3.924   1.048  1.00  0.800          H  
ATOM   1037 1HB  LEU A  67      -0.108  -5.911   0.155  1.00  1.090          H  
ATOM   1038 2HB  LEU A  67       0.299  -5.701   1.834  1.00  1.090          H  
ATOM   1039  HG  LEU A  67      -0.458  -3.196   1.396  1.00  1.090          H  
ATOM   1040 1HD1 LEU A  67      -2.195  -2.987  -0.342  1.00  1.090          H  
ATOM   1041 2HD1 LEU A  67      -0.688  -3.378  -1.090  1.00  1.090          H  
ATOM   1042 3HD1 LEU A  67      -1.877  -4.639  -0.887  1.00  1.090          H  
ATOM   1043 1HD2 LEU A  67      -2.786  -3.831   1.934  1.00  1.090          H  
ATOM   1044 2HD2 LEU A  67      -2.445  -5.496   1.413  1.00  1.090          H  
ATOM   1045 3HD2 LEU A  67      -1.629  -4.825   2.848  1.00  1.090          H  
ATOM   1046  N   ARG A  68       3.774  -5.630   1.198  1.00  0.670          N  
ATOM   1047  CA  ARG A  68       4.858  -6.618   1.209  1.00  0.740          C  
ATOM   1048  C   ARG A  68       5.367  -7.176   2.547  1.00  0.780          C  
ATOM   1049  O   ARG A  68       5.321  -8.389   2.778  1.00  1.150          O  
ATOM   1050  CB  ARG A  68       6.046  -5.976   0.496  1.00  1.010          C  
ATOM   1051  CG  ARG A  68       7.338  -6.792   0.403  1.00  1.010          C  
ATOM   1052  CD  ARG A  68       8.373  -6.056  -0.377  1.00  1.010          C  
ATOM   1053  NE  ARG A  68       7.984  -5.918  -1.781  1.00  1.010          N  
ATOM   1054  CZ  ARG A  68       8.432  -5.005  -2.656  1.00  1.010          C  
ATOM   1055  NH1 ARG A  68       9.319  -4.079  -2.321  1.00  1.010          N  
ATOM   1056  NH2 ARG A  68       7.944  -5.077  -3.873  1.00  1.010          N  
ATOM   1057  H   ARG A  68       3.933  -4.713   1.633  1.00  0.800          H  
ATOM   1058  HA  ARG A  68       4.529  -7.466   0.604  1.00  0.890          H  
ATOM   1059 1HB  ARG A  68       5.747  -5.753  -0.524  1.00  1.210          H  
ATOM   1060 2HB  ARG A  68       6.286  -5.025   0.975  1.00  1.210          H  
ATOM   1061 1HG  ARG A  68       7.744  -6.979   1.393  1.00  1.210          H  
ATOM   1062 2HG  ARG A  68       7.142  -7.740  -0.093  1.00  1.210          H  
ATOM   1063 1HD  ARG A  68       8.496  -5.063   0.053  1.00  1.210          H  
ATOM   1064 2HD  ARG A  68       9.316  -6.599  -0.332  1.00  1.210          H  
ATOM   1065  HE  ARG A  68       7.296  -6.596  -2.166  1.00  1.210          H  
ATOM   1066 1HH1 ARG A  68       9.683  -4.039  -1.379  1.00  1.210          H  
ATOM   1067 2HH1 ARG A  68       9.636  -3.411  -3.007  1.00  1.210          H  
ATOM   1068 1HH2 ARG A  68       7.248  -5.829  -4.052  1.00  1.210          H  
ATOM   1069 2HH2 ARG A  68       8.226  -4.432  -4.592  1.00  1.210          H  
ATOM   1070  N   ASP A  69       5.860  -6.323   3.437  1.00  0.860          N  
ATOM   1071  CA  ASP A  69       6.540  -6.879   4.624  1.00  0.990          C  
ATOM   1072  C   ASP A  69       5.540  -7.314   5.659  1.00  0.770          C  
ATOM   1073  O   ASP A  69       4.821  -6.476   6.185  1.00  0.830          O  
ATOM   1074  CB  ASP A  69       7.555  -5.923   5.282  1.00  1.330          C  
ATOM   1075  CG  ASP A  69       8.352  -6.580   6.441  1.00  1.330          C  
ATOM   1076  OD1 ASP A  69       8.065  -7.714   6.738  1.00  1.330          O  
ATOM   1077  OD2 ASP A  69       9.226  -5.939   7.015  1.00  1.330          O  
ATOM   1078  H   ASP A  69       5.781  -5.321   3.250  1.00  1.030          H  
ATOM   1079  HA  ASP A  69       7.100  -7.761   4.313  1.00  1.190          H  
ATOM   1080 1HB  ASP A  69       8.259  -5.550   4.532  1.00  1.600          H  
ATOM   1081 2HB  ASP A  69       7.047  -5.093   5.705  1.00  1.600          H  
ATOM   1082  N   GLY A  70       5.443  -8.632   5.874  1.00  0.830          N  
ATOM   1083  CA  GLY A  70       4.487  -9.253   6.790  1.00  0.900          C  
ATOM   1084  C   GLY A  70       3.138  -9.539   6.149  1.00  0.920          C  
ATOM   1085  O   GLY A  70       2.219 -10.058   6.790  1.00  0.950          O  
ATOM   1086  H   GLY A  70       6.109  -9.219   5.386  1.00  1.000          H  
ATOM   1087 1HA  GLY A  70       4.914 -10.181   7.165  1.00  1.080          H  
ATOM   1088 2HA  GLY A  70       4.348  -8.600   7.651  1.00  1.080          H  
ATOM   1089  N   TRP A  71       3.014  -9.271   4.867  1.00  0.950          N  
ATOM   1090  CA  TRP A  71       1.739  -9.500   4.220  1.00  1.010          C  
ATOM   1091  C   TRP A  71       1.254 -10.955   4.343  1.00  0.960          C  
ATOM   1092  O   TRP A  71       0.093 -11.227   4.671  1.00  0.950          O  
ATOM   1093  CB  TRP A  71       1.798  -9.067   2.777  1.00  1.390          C  
ATOM   1094  CG  TRP A  71       0.611  -9.428   2.131  1.00  1.390          C  
ATOM   1095  CD1 TRP A  71       0.494 -10.374   1.192  1.00  1.390          C  
ATOM   1096  CD2 TRP A  71      -0.707  -8.931   2.387  1.00  1.390          C  
ATOM   1097  NE1 TRP A  71      -0.774 -10.512   0.831  1.00  1.390          N  
ATOM   1098  CE2 TRP A  71      -1.549  -9.628   1.569  1.00  1.390          C  
ATOM   1099  CE3 TRP A  71      -1.230  -7.966   3.255  1.00  1.390          C  
ATOM   1100  CZ2 TRP A  71      -2.904  -9.409   1.574  1.00  1.390          C  
ATOM   1101  CZ3 TRP A  71      -2.579  -7.757   3.257  1.00  1.390          C  
ATOM   1102  CH2 TRP A  71      -3.388  -8.464   2.437  1.00  1.390          C  
ATOM   1103  H   TRP A  71       3.807  -8.888   4.340  1.00  1.140          H  
ATOM   1104  HA  TRP A  71       1.009  -8.871   4.720  1.00  1.210          H  
ATOM   1105 1HB  TRP A  71       1.924  -7.988   2.715  1.00  1.670          H  
ATOM   1106 2HB  TRP A  71       2.643  -9.533   2.265  1.00  1.670          H  
ATOM   1107  HD1 TRP A  71       1.319 -10.959   0.786  1.00  1.670          H  
ATOM   1108  HE1 TRP A  71      -1.035 -11.214   0.104  1.00  1.670          H  
ATOM   1109  HE3 TRP A  71      -0.585  -7.400   3.916  1.00  1.670          H  
ATOM   1110  HZ2 TRP A  71      -3.580  -9.953   0.941  1.00  1.670          H  
ATOM   1111  HZ3 TRP A  71      -2.985  -7.014   3.933  1.00  1.670          H  
ATOM   1112  HH2 TRP A  71      -4.436  -8.282   2.467  1.00  1.670          H  
ATOM   1113  N   LYS A  72       2.154 -11.896   4.114  1.00  0.960          N  
ATOM   1114  CA  LYS A  72       1.830 -13.310   4.191  1.00  0.950          C  
ATOM   1115  C   LYS A  72       1.355 -13.737   5.587  1.00  0.890          C  
ATOM   1116  O   LYS A  72       0.725 -14.799   5.728  1.00  0.830          O  
ATOM   1117  CB  LYS A  72       3.055 -14.143   3.801  1.00  1.330          C  
ATOM   1118  CG  LYS A  72       4.234 -14.077   4.807  1.00  1.330          C  
ATOM   1119  CD  LYS A  72       5.440 -14.880   4.312  1.00  1.330          C  
ATOM   1120  CE  LYS A  72       6.588 -14.851   5.321  1.00  1.330          C  
ATOM   1121  NZ  LYS A  72       7.779 -15.605   4.834  1.00  1.330          N  
ATOM   1122  H   LYS A  72       3.086 -11.613   3.851  1.00  1.150          H  
ATOM   1123  HA  LYS A  72       1.025 -13.513   3.481  1.00  1.140          H  
ATOM   1124 1HB  LYS A  72       2.767 -15.188   3.698  1.00  1.600          H  
ATOM   1125 2HB  LYS A  72       3.423 -13.809   2.829  1.00  1.600          H  
ATOM   1126 1HG  LYS A  72       4.526 -13.038   4.966  1.00  1.600          H  
ATOM   1127 2HG  LYS A  72       3.924 -14.498   5.763  1.00  1.600          H  
ATOM   1128 1HD  LYS A  72       5.139 -15.914   4.145  1.00  1.600          H  
ATOM   1129 2HD  LYS A  72       5.789 -14.465   3.365  1.00  1.600          H  
ATOM   1130 1HE  LYS A  72       6.875 -13.816   5.503  1.00  1.600          H  
ATOM   1131 2HE  LYS A  72       6.249 -15.293   6.258  1.00  1.600          H  
ATOM   1132 1HZ  LYS A  72       8.513 -15.561   5.528  1.00  1.600          H  
ATOM   1133 2HZ  LYS A  72       7.527 -16.570   4.673  1.00  1.600          H  
ATOM   1134 3HZ  LYS A  72       8.109 -15.196   3.971  1.00  1.600          H  
ATOM   1135  N   LYS A  73       1.707 -12.947   6.620  1.00  0.960          N  
ATOM   1136  CA  LYS A  73       1.378 -13.261   7.992  1.00  0.980          C  
ATOM   1137  C   LYS A  73      -0.092 -12.995   8.256  1.00  0.960          C  
ATOM   1138  O   LYS A  73      -0.727 -13.751   8.992  1.00  1.030          O  
ATOM   1139  CB  LYS A  73       2.247 -12.466   8.955  1.00  1.360          C  
ATOM   1140  CG  LYS A  73       3.721 -12.843   8.939  1.00  1.360          C  
ATOM   1141  CD  LYS A  73       4.528 -11.964   9.896  1.00  1.360          C  
ATOM   1142  CE  LYS A  73       6.015 -12.320   9.863  1.00  1.360          C  
ATOM   1143  NZ  LYS A  73       6.831 -11.421  10.737  1.00  1.360          N  
ATOM   1144  H   LYS A  73       2.161 -12.053   6.440  1.00  1.150          H  
ATOM   1145  HA  LYS A  73       1.564 -14.322   8.160  1.00  1.180          H  
ATOM   1146 1HB  LYS A  73       2.130 -11.403   8.796  1.00  1.640          H  
ATOM   1147 2HB  LYS A  73       1.903 -12.689   9.945  1.00  1.640          H  
ATOM   1148 1HG  LYS A  73       3.830 -13.888   9.226  1.00  1.640          H  
ATOM   1149 2HG  LYS A  73       4.106 -12.721   7.928  1.00  1.640          H  
ATOM   1150 1HD  LYS A  73       4.403 -10.917   9.619  1.00  1.640          H  
ATOM   1151 2HD  LYS A  73       4.155 -12.097  10.912  1.00  1.640          H  
ATOM   1152 1HE  LYS A  73       6.139 -13.348  10.202  1.00  1.640          H  
ATOM   1153 2HE  LYS A  73       6.378 -12.240   8.837  1.00  1.640          H  
ATOM   1154 1HZ  LYS A  73       7.804 -11.694  10.685  1.00  1.640          H  
ATOM   1155 2HZ  LYS A  73       6.737 -10.462  10.421  1.00  1.640          H  
ATOM   1156 3HZ  LYS A  73       6.514 -11.494  11.694  1.00  1.640          H  
ATOM   1157  N   ILE A  74      -0.656 -11.925   7.668  1.00  0.950          N  
ATOM   1158  CA  ILE A  74      -2.085 -11.694   7.934  1.00  1.010          C  
ATOM   1159  C   ILE A  74      -2.905 -12.781   7.268  1.00  0.920          C  
ATOM   1160  O   ILE A  74      -3.884 -13.262   7.840  1.00  0.960          O  
ATOM   1161  CB  ILE A  74      -2.626 -10.295   7.497  1.00  1.390          C  
ATOM   1162  CG1 ILE A  74      -4.049 -10.035   8.052  1.00  1.390          C  
ATOM   1163  CG2 ILE A  74      -2.698 -10.074   5.983  1.00  1.390          C  
ATOM   1164  CD1 ILE A  74      -4.165  -9.898   9.517  1.00  1.390          C  
ATOM   1165  H   ILE A  74      -0.061 -11.318   7.083  1.00  1.140          H  
ATOM   1166  HA  ILE A  74      -2.226 -11.781   9.005  1.00  1.210          H  
ATOM   1167  HB  ILE A  74      -1.981  -9.561   7.939  1.00  1.670          H  
ATOM   1168 1HG1 ILE A  74      -4.404  -9.130   7.604  1.00  1.670          H  
ATOM   1169 2HG1 ILE A  74      -4.706 -10.849   7.741  1.00  1.670          H  
ATOM   1170 1HG2 ILE A  74      -3.061  -9.070   5.797  1.00  1.670          H  
ATOM   1171 2HG2 ILE A  74      -1.737 -10.175   5.553  1.00  1.670          H  
ATOM   1172 3HG2 ILE A  74      -3.381 -10.773   5.520  1.00  1.670          H  
ATOM   1173 1HD1 ILE A  74      -5.202  -9.692   9.781  1.00  1.670          H  
ATOM   1174 2HD1 ILE A  74      -3.851 -10.796  10.029  1.00  1.670          H  
ATOM   1175 3HD1 ILE A  74      -3.548  -9.070   9.815  1.00  1.670          H  
ATOM   1176  N   ILE A  75      -2.489 -13.195   6.069  1.00  0.830          N  
ATOM   1177  CA  ILE A  75      -3.215 -14.252   5.387  1.00  0.820          C  
ATOM   1178  C   ILE A  75      -3.133 -15.554   6.140  1.00  0.800          C  
ATOM   1179  O   ILE A  75      -4.143 -16.251   6.301  1.00  0.880          O  
ATOM   1180  CB  ILE A  75      -2.770 -14.403   3.927  1.00  1.150          C  
ATOM   1181  CG1 ILE A  75      -3.251 -13.162   3.174  1.00  1.150          C  
ATOM   1182  CG2 ILE A  75      -3.296 -15.724   3.299  1.00  1.150          C  
ATOM   1183  CD1 ILE A  75      -2.700 -13.021   1.848  1.00  1.150          C  
ATOM   1184  H   ILE A  75      -1.668 -12.743   5.643  1.00  1.000          H  
ATOM   1185  HA  ILE A  75      -4.258 -13.972   5.362  1.00  0.980          H  
ATOM   1186  HB  ILE A  75      -1.677 -14.399   3.888  1.00  1.380          H  
ATOM   1187 1HG1 ILE A  75      -4.332 -13.206   3.087  1.00  1.380          H  
ATOM   1188 2HG1 ILE A  75      -2.984 -12.273   3.736  1.00  1.380          H  
ATOM   1189 1HG2 ILE A  75      -2.964 -15.819   2.272  1.00  1.380          H  
ATOM   1190 2HG2 ILE A  75      -2.919 -16.581   3.854  1.00  1.380          H  
ATOM   1191 3HG2 ILE A  75      -4.382 -15.743   3.323  1.00  1.380          H  
ATOM   1192 1HD1 ILE A  75      -3.095 -12.142   1.388  1.00  1.380          H  
ATOM   1193 2HD1 ILE A  75      -1.620 -12.939   1.922  1.00  1.380          H  
ATOM   1194 3HD1 ILE A  75      -2.957 -13.866   1.234  1.00  1.380          H  
ATOM   1195  N   THR A  76      -1.938 -15.912   6.594  1.00  0.780          N  
ATOM   1196  CA  THR A  76      -1.792 -17.143   7.330  1.00  0.870          C  
ATOM   1197  C   THR A  76      -2.585 -17.098   8.644  1.00  0.910          C  
ATOM   1198  O   THR A  76      -3.411 -17.974   8.911  1.00  0.970          O  
ATOM   1199  CB  THR A  76      -0.298 -17.398   7.646  1.00  1.180          C  
ATOM   1200  OG1 THR A  76       0.445 -17.498   6.419  1.00  1.180          O  
ATOM   1201  CG2 THR A  76      -0.142 -18.703   8.427  1.00  1.180          C  
ATOM   1202  H   THR A  76      -1.109 -15.343   6.410  1.00  0.940          H  
ATOM   1203  HA  THR A  76      -2.174 -17.960   6.720  1.00  1.040          H  
ATOM   1204  HB  THR A  76       0.097 -16.568   8.234  1.00  1.420          H  
ATOM   1205  HG1 THR A  76       0.525 -16.602   6.014  1.00  1.420          H  
ATOM   1206 1HG2 THR A  76       0.913 -18.870   8.635  1.00  1.420          H  
ATOM   1207 2HG2 THR A  76      -0.687 -18.651   9.368  1.00  1.420          H  
ATOM   1208 3HG2 THR A  76      -0.529 -19.529   7.831  1.00  1.420          H  
ATOM   1209  N   ASP A  77      -2.393 -16.039   9.442  1.00  0.930          N  
ATOM   1210  CA  ASP A  77      -3.006 -15.933  10.767  1.00  1.020          C  
ATOM   1211  C   ASP A  77      -4.527 -15.934  10.749  1.00  1.010          C  
ATOM   1212  O   ASP A  77      -5.161 -16.554  11.604  1.00  1.100          O  
ATOM   1213  CB  ASP A  77      -2.510 -14.649  11.453  1.00  1.390          C  
ATOM   1214  CG  ASP A  77      -2.879 -14.500  12.964  1.00  1.390          C  
ATOM   1215  OD1 ASP A  77      -2.392 -15.281  13.751  1.00  1.390          O  
ATOM   1216  OD2 ASP A  77      -3.619 -13.592  13.307  1.00  1.390          O  
ATOM   1217  H   ASP A  77      -1.742 -15.304   9.161  1.00  1.120          H  
ATOM   1218  HA  ASP A  77      -2.677 -16.788  11.356  1.00  1.220          H  
ATOM   1219 1HB  ASP A  77      -1.428 -14.613  11.362  1.00  1.670          H  
ATOM   1220 2HB  ASP A  77      -2.900 -13.785  10.907  1.00  1.670          H  
ATOM   1221  N   LYS A  78      -5.135 -15.283   9.759  1.00  0.950          N  
ATOM   1222  CA  LYS A  78      -6.581 -15.223   9.727  1.00  1.030          C  
ATOM   1223  C   LYS A  78      -7.209 -16.243   8.775  1.00  1.060          C  
ATOM   1224  O   LYS A  78      -8.410 -16.175   8.516  1.00  1.170          O  
ATOM   1225  CB  LYS A  78      -7.032 -13.792   9.404  1.00  1.410          C  
ATOM   1226  CG  LYS A  78      -6.530 -12.720  10.399  1.00  1.410          C  
ATOM   1227  CD  LYS A  78      -7.031 -12.951  11.823  1.00  1.410          C  
ATOM   1228  CE  LYS A  78      -6.601 -11.839  12.769  1.00  1.410          C  
ATOM   1229  NZ  LYS A  78      -7.006 -12.154  14.167  1.00  1.410          N  
ATOM   1230  H   LYS A  78      -4.596 -14.759   9.059  1.00  1.140          H  
ATOM   1231  HA  LYS A  78      -6.955 -15.475  10.715  1.00  1.240          H  
ATOM   1232 1HB  LYS A  78      -6.630 -13.504   8.451  1.00  1.690          H  
ATOM   1233 2HB  LYS A  78      -8.119 -13.744   9.347  1.00  1.690          H  
ATOM   1234 1HG  LYS A  78      -5.437 -12.731  10.406  1.00  1.690          H  
ATOM   1235 2HG  LYS A  78      -6.861 -11.741  10.057  1.00  1.690          H  
ATOM   1236 1HD  LYS A  78      -8.117 -13.044  11.829  1.00  1.690          H  
ATOM   1237 2HD  LYS A  78      -6.596 -13.870  12.218  1.00  1.690          H  
ATOM   1238 1HE  LYS A  78      -5.514 -11.734  12.729  1.00  1.690          H  
ATOM   1239 2HE  LYS A  78      -7.059 -10.897  12.467  1.00  1.690          H  
ATOM   1240 1HZ  LYS A  78      -6.712 -11.428  14.801  1.00  1.690          H  
ATOM   1241 2HZ  LYS A  78      -8.009 -12.249  14.212  1.00  1.690          H  
ATOM   1242 3HZ  LYS A  78      -6.563 -13.029  14.439  1.00  1.690          H  
ATOM   1243  N   ASN A  79      -6.410 -17.189   8.246  1.00  1.020          N  
ATOM   1244  CA  ASN A  79      -6.919 -18.207   7.321  1.00  1.110          C  
ATOM   1245  C   ASN A  79      -7.683 -17.585   6.155  1.00  1.140          C  
ATOM   1246  O   ASN A  79      -8.818 -17.981   5.866  1.00  1.280          O  
ATOM   1247  CB  ASN A  79      -7.795 -19.213   8.060  1.00  1.520          C  
ATOM   1248  CG  ASN A  79      -8.042 -20.495   7.277  1.00  1.520          C  
ATOM   1249  OD1 ASN A  79      -7.188 -20.942   6.499  1.00  1.520          O  
ATOM   1250  ND2 ASN A  79      -9.192 -21.095   7.484  1.00  1.520          N  
ATOM   1251  H   ASN A  79      -5.421 -17.235   8.513  1.00  1.220          H  
ATOM   1252  HA  ASN A  79      -6.059 -18.732   6.898  1.00  1.330          H  
ATOM   1253 1HB  ASN A  79      -7.321 -19.467   9.008  1.00  1.820          H  
ATOM   1254 2HB  ASN A  79      -8.757 -18.757   8.289  1.00  1.820          H  
ATOM   1255 1HD2 ASN A  79      -9.410 -21.944   7.003  1.00  1.820          H  
ATOM   1256 2HD2 ASN A  79      -9.851 -20.696   8.122  1.00  1.820          H  
ATOM   1257  N   LEU A  80      -7.083 -16.598   5.500  1.00  1.050          N  
ATOM   1258  CA  LEU A  80      -7.783 -15.917   4.423  1.00  1.150          C  
ATOM   1259  C   LEU A  80      -7.621 -16.677   3.114  1.00  1.240          C  
ATOM   1260  O   LEU A  80      -6.588 -17.297   2.858  1.00  1.420          O  
ATOM   1261  CB  LEU A  80      -7.254 -14.485   4.291  1.00  1.570          C  
ATOM   1262  CG  LEU A  80      -7.324 -13.646   5.605  1.00  1.570          C  
ATOM   1263  CD1 LEU A  80      -6.754 -12.249   5.377  1.00  1.570          C  
ATOM   1264  CD2 LEU A  80      -8.746 -13.566   6.147  1.00  1.570          C  
ATOM   1265  H   LEU A  80      -6.133 -16.340   5.791  1.00  1.260          H  
ATOM   1266  HA  LEU A  80      -8.845 -15.896   4.649  1.00  1.380          H  
ATOM   1267 1HB  LEU A  80      -6.227 -14.524   3.976  1.00  1.880          H  
ATOM   1268 2HB  LEU A  80      -7.832 -13.972   3.530  1.00  1.880          H  
ATOM   1269  HG  LEU A  80      -6.692 -14.132   6.338  1.00  1.880          H  
ATOM   1270 1HD1 LEU A  80      -6.771 -11.699   6.319  1.00  1.880          H  
ATOM   1271 2HD1 LEU A  80      -5.736 -12.301   5.019  1.00  1.880          H  
ATOM   1272 3HD1 LEU A  80      -7.358 -11.725   4.652  1.00  1.880          H  
ATOM   1273 1HD2 LEU A  80      -8.730 -12.995   7.062  1.00  1.880          H  
ATOM   1274 2HD2 LEU A  80      -9.387 -13.083   5.445  1.00  1.880          H  
ATOM   1275 3HD2 LEU A  80      -9.135 -14.557   6.368  1.00  1.880          H  
ATOM   1276  N   LYS A  81      -8.651 -16.613   2.277  1.00  1.220          N  
ATOM   1277  CA  LYS A  81      -8.673 -17.274   0.976  1.00  1.350          C  
ATOM   1278  C   LYS A  81      -9.696 -16.605   0.070  1.00  1.160          C  
ATOM   1279  O   LYS A  81     -10.522 -15.839   0.543  1.00  1.050          O  
ATOM   1280  CB  LYS A  81      -8.994 -18.754   1.166  1.00  1.840          C  
ATOM   1281  CG  LYS A  81     -10.361 -19.012   1.775  1.00  1.840          C  
ATOM   1282  CD  LYS A  81     -10.595 -20.495   2.017  1.00  1.840          C  
ATOM   1283  CE  LYS A  81     -11.980 -20.748   2.599  1.00  1.840          C  
ATOM   1284  NZ  LYS A  81     -12.222 -22.201   2.850  1.00  1.840          N  
ATOM   1285  H   LYS A  81      -9.464 -16.084   2.561  1.00  1.460          H  
ATOM   1286  HA  LYS A  81      -7.691 -17.176   0.512  1.00  1.620          H  
ATOM   1287 1HB  LYS A  81      -8.954 -19.262   0.204  1.00  2.210          H  
ATOM   1288 2HB  LYS A  81      -8.244 -19.209   1.813  1.00  2.210          H  
ATOM   1289 1HG  LYS A  81     -10.456 -18.470   2.718  1.00  2.210          H  
ATOM   1290 2HG  LYS A  81     -11.124 -18.651   1.086  1.00  2.210          H  
ATOM   1291 1HD  LYS A  81     -10.500 -21.035   1.074  1.00  2.210          H  
ATOM   1292 2HD  LYS A  81      -9.843 -20.871   2.713  1.00  2.210          H  
ATOM   1293 1HE  LYS A  81     -12.074 -20.204   3.540  1.00  2.210          H  
ATOM   1294 2HE  LYS A  81     -12.734 -20.377   1.901  1.00  2.210          H  
ATOM   1295 1HZ  LYS A  81     -13.148 -22.326   3.235  1.00  2.210          H  
ATOM   1296 2HZ  LYS A  81     -12.148 -22.714   1.982  1.00  2.210          H  
ATOM   1297 3HZ  LYS A  81     -11.536 -22.551   3.505  1.00  2.210          H  
ATOM   1298  N   ASP A  82      -9.667 -16.898  -1.214  1.00  1.450          N  
ATOM   1299  CA  ASP A  82     -10.645 -16.343  -2.139  1.00  1.380          C  
ATOM   1300  C   ASP A  82     -12.084 -16.778  -1.827  1.00  1.140          C  
ATOM   1301  O   ASP A  82     -12.323 -17.945  -1.519  1.00  2.000          O  
ATOM   1302  CB  ASP A  82     -10.333 -16.809  -3.560  1.00  1.960          C  
ATOM   1303  CG  ASP A  82      -9.059 -16.246  -4.096  1.00  1.960          C  
ATOM   1304  OD1 ASP A  82      -8.520 -15.357  -3.491  1.00  1.960          O  
ATOM   1305  OD2 ASP A  82      -8.609 -16.733  -5.101  1.00  1.960          O  
ATOM   1306  H   ASP A  82      -8.949 -17.514  -1.570  1.00  1.740          H  
ATOM   1307  HA  ASP A  82     -10.556 -15.263  -2.088  1.00  1.660          H  
ATOM   1308 1HB  ASP A  82     -10.270 -17.898  -3.581  1.00  2.350          H  
ATOM   1309 2HB  ASP A  82     -11.147 -16.519  -4.226  1.00  2.350          H  
ATOM   1310  N   PRO A  83     -13.074 -15.892  -2.035  1.00  0.910          N  
ATOM   1311  CA  PRO A  83     -13.051 -14.462  -2.336  1.00  1.420          C  
ATOM   1312  C   PRO A  83     -13.028 -13.502  -1.132  1.00  1.110          C  
ATOM   1313  O   PRO A  83     -13.854 -12.599  -1.095  1.00  1.300          O  
ATOM   1314  CB  PRO A  83     -14.366 -14.299  -3.108  1.00  2.130          C  
ATOM   1315  CG  PRO A  83     -15.290 -15.293  -2.469  1.00  2.130          C  
ATOM   1316  CD  PRO A  83     -14.412 -16.482  -2.132  1.00  2.130          C  
ATOM   1317  HA  PRO A  83     -12.220 -14.230  -3.018  1.00  1.700          H  
ATOM   1318 1HB  PRO A  83     -14.732 -13.261  -3.045  1.00  2.560          H  
ATOM   1319 2HB  PRO A  83     -14.198 -14.506  -4.176  1.00  2.560          H  
ATOM   1320 1HG  PRO A  83     -15.785 -14.851  -1.587  1.00  2.560          H  
ATOM   1321 2HG  PRO A  83     -16.085 -15.554  -3.179  1.00  2.560          H  
ATOM   1322 1HD  PRO A  83     -14.696 -16.918  -1.194  1.00  2.560          H  
ATOM   1323 2HD  PRO A  83     -14.434 -17.224  -2.941  1.00  2.560          H  
ATOM   1324  N   VAL A  84     -12.105 -13.631  -0.184  1.00  0.870          N  
ATOM   1325  CA  VAL A  84     -12.073 -12.640   0.896  1.00  0.750          C  
ATOM   1326  C   VAL A  84     -11.797 -11.247   0.375  1.00  0.650          C  
ATOM   1327  O   VAL A  84     -10.982 -11.048  -0.537  1.00  0.720          O  
ATOM   1328  CB  VAL A  84     -11.037 -12.962   2.022  1.00  1.100          C  
ATOM   1329  CG1 VAL A  84     -10.865 -11.754   2.972  1.00  1.100          C  
ATOM   1330  CG2 VAL A  84     -11.554 -14.087   2.899  1.00  1.100          C  
ATOM   1331  H   VAL A  84     -11.445 -14.408  -0.168  1.00  1.040          H  
ATOM   1332  HA  VAL A  84     -13.059 -12.628   1.368  1.00  0.900          H  
ATOM   1333  HB  VAL A  84     -10.086 -13.227   1.579  1.00  1.320          H  
ATOM   1334 1HG1 VAL A  84     -10.173 -12.000   3.745  1.00  1.320          H  
ATOM   1335 2HG1 VAL A  84     -10.480 -10.884   2.449  1.00  1.320          H  
ATOM   1336 3HG1 VAL A  84     -11.827 -11.518   3.409  1.00  1.320          H  
ATOM   1337 1HG2 VAL A  84     -10.835 -14.295   3.687  1.00  1.320          H  
ATOM   1338 2HG2 VAL A  84     -12.507 -13.784   3.343  1.00  1.320          H  
ATOM   1339 3HG2 VAL A  84     -11.700 -14.955   2.319  1.00  1.320          H  
ATOM   1340  N   ILE A  85     -12.570 -10.308   0.921  1.00  0.690          N  
ATOM   1341  CA  ILE A  85     -12.474  -8.895   0.594  1.00  0.760          C  
ATOM   1342  C   ILE A  85     -11.782  -8.158   1.704  1.00  0.770          C  
ATOM   1343  O   ILE A  85     -12.201  -8.213   2.861  1.00  0.800          O  
ATOM   1344  CB  ILE A  85     -13.878  -8.312   0.308  1.00  1.040          C  
ATOM   1345  CG1 ILE A  85     -14.463  -9.042  -0.937  1.00  1.040          C  
ATOM   1346  CG2 ILE A  85     -13.864  -6.776   0.158  1.00  1.040          C  
ATOM   1347  CD1 ILE A  85     -15.921  -8.821  -1.215  1.00  1.040          C  
ATOM   1348  H   ILE A  85     -13.222 -10.631   1.648  1.00  0.830          H  
ATOM   1349  HA  ILE A  85     -11.853  -8.774  -0.272  1.00  0.910          H  
ATOM   1350  HB  ILE A  85     -14.488  -8.545   1.114  1.00  1.240          H  
ATOM   1351 1HG1 ILE A  85     -13.922  -8.712  -1.797  1.00  1.240          H  
ATOM   1352 2HG1 ILE A  85     -14.309 -10.111  -0.820  1.00  1.240          H  
ATOM   1353 1HG2 ILE A  85     -14.866  -6.405  -0.012  1.00  1.240          H  
ATOM   1354 2HG2 ILE A  85     -13.473  -6.312   1.063  1.00  1.240          H  
ATOM   1355 3HG2 ILE A  85     -13.257  -6.512  -0.665  1.00  1.240          H  
ATOM   1356 1HD1 ILE A  85     -16.198  -9.381  -2.109  1.00  1.240          H  
ATOM   1357 2HD1 ILE A  85     -16.511  -9.181  -0.371  1.00  1.240          H  
ATOM   1358 3HD1 ILE A  85     -16.124  -7.770  -1.379  1.00  1.240          H  
ATOM   1359  N   LEU A  86     -10.696  -7.483   1.356  1.00  0.800          N  
ATOM   1360  CA  LEU A  86      -9.952  -6.713   2.331  1.00  0.870          C  
ATOM   1361  C   LEU A  86     -10.760  -5.504   2.662  1.00  0.770          C  
ATOM   1362  O   LEU A  86     -11.269  -4.833   1.759  1.00  0.710          O  
ATOM   1363  CB  LEU A  86      -8.587  -6.282   1.752  1.00  1.190          C  
ATOM   1364  CG  LEU A  86      -7.631  -5.394   2.656  1.00  1.190          C  
ATOM   1365  CD1 LEU A  86      -6.168  -5.728   2.346  1.00  1.190          C  
ATOM   1366  CD2 LEU A  86      -7.856  -3.903   2.342  1.00  1.190          C  
ATOM   1367  H   LEU A  86     -10.399  -7.474   0.375  1.00  0.960          H  
ATOM   1368  HA  LEU A  86      -9.807  -7.310   3.233  1.00  1.040          H  
ATOM   1369 1HB  LEU A  86      -8.064  -7.158   1.503  1.00  1.430          H  
ATOM   1370 2HB  LEU A  86      -8.771  -5.734   0.825  1.00  1.430          H  
ATOM   1371  HG  LEU A  86      -7.826  -5.585   3.714  1.00  1.430          H  
ATOM   1372 1HD1 LEU A  86      -5.510  -5.110   2.957  1.00  1.430          H  
ATOM   1373 2HD1 LEU A  86      -5.997  -6.756   2.573  1.00  1.430          H  
ATOM   1374 3HD1 LEU A  86      -5.961  -5.545   1.296  1.00  1.430          H  
ATOM   1375 1HD2 LEU A  86      -7.182  -3.315   2.951  1.00  1.430          H  
ATOM   1376 2HD2 LEU A  86      -7.645  -3.723   1.291  1.00  1.430          H  
ATOM   1377 3HD2 LEU A  86      -8.872  -3.596   2.551  1.00  1.430          H  
ATOM   1378  N   VAL A  87     -10.856  -5.179   3.939  1.00  0.810          N  
ATOM   1379  CA  VAL A  87     -11.550  -3.980   4.322  1.00  0.780          C  
ATOM   1380  C   VAL A  87     -10.666  -3.181   5.254  1.00  0.820          C  
ATOM   1381  O   VAL A  87     -10.112  -3.717   6.218  1.00  0.970          O  
ATOM   1382  CB  VAL A  87     -12.888  -4.297   4.996  1.00  1.100          C  
ATOM   1383  CG1 VAL A  87     -13.601  -2.985   5.368  1.00  1.100          C  
ATOM   1384  CG2 VAL A  87     -13.719  -5.141   4.070  1.00  1.100          C  
ATOM   1385  H   VAL A  87     -10.436  -5.754   4.673  1.00  0.970          H  
ATOM   1386  HA  VAL A  87     -11.745  -3.389   3.435  1.00  0.940          H  
ATOM   1387  HB  VAL A  87     -12.712  -4.840   5.909  1.00  1.320          H  
ATOM   1388 1HG1 VAL A  87     -14.551  -3.199   5.840  1.00  1.320          H  
ATOM   1389 2HG1 VAL A  87     -12.996  -2.397   6.053  1.00  1.320          H  
ATOM   1390 3HG1 VAL A  87     -13.779  -2.406   4.454  1.00  1.320          H  
ATOM   1391 1HG2 VAL A  87     -14.670  -5.361   4.540  1.00  1.320          H  
ATOM   1392 2HG2 VAL A  87     -13.860  -4.599   3.166  1.00  1.320          H  
ATOM   1393 3HG2 VAL A  87     -13.218  -6.061   3.839  1.00  1.320          H  
ATOM   1394  N   CYS A  88     -10.524  -1.899   4.991  1.00  0.750          N  
ATOM   1395  CA  CYS A  88      -9.709  -1.127   5.901  1.00  0.830          C  
ATOM   1396  C   CYS A  88     -10.141   0.314   6.041  1.00  0.830          C  
ATOM   1397  O   CYS A  88     -10.898   0.849   5.218  1.00  0.890          O  
ATOM   1398  CB  CYS A  88      -8.240  -1.220   5.480  1.00  1.130          C  
ATOM   1399  SG  CYS A  88      -7.865  -0.587   3.835  1.00  1.130          S  
ATOM   1400  H   CYS A  88     -10.989  -1.495   4.172  1.00  0.900          H  
ATOM   1401  HA  CYS A  88      -9.799  -1.583   6.883  1.00  1.000          H  
ATOM   1402 1HB  CYS A  88      -7.635  -0.668   6.189  1.00  1.360          H  
ATOM   1403 2HB  CYS A  88      -7.920  -2.262   5.526  1.00  1.360          H  
ATOM   1404  HG  CYS A  88      -8.092   0.718   4.084  1.00  1.360          H  
ATOM   1405  N   GLU A  89      -9.637   0.942   7.107  1.00  0.920          N  
ATOM   1406  CA  GLU A  89      -9.968   2.330   7.398  1.00  1.080          C  
ATOM   1407  C   GLU A  89      -8.790   3.198   7.822  1.00  1.100          C  
ATOM   1408  O   GLU A  89      -7.856   2.738   8.490  1.00  1.020          O  
ATOM   1409  CB  GLU A  89     -11.012   2.406   8.507  1.00  1.450          C  
ATOM   1410  CG  GLU A  89     -12.294   1.700   8.242  1.00  1.450          C  
ATOM   1411  CD  GLU A  89     -13.295   1.910   9.346  1.00  1.450          C  
ATOM   1412  OE1 GLU A  89     -12.958   2.588  10.305  1.00  1.450          O  
ATOM   1413  OE2 GLU A  89     -14.389   1.398   9.247  1.00  1.450          O  
ATOM   1414  H   GLU A  89      -9.033   0.399   7.727  1.00  1.100          H  
ATOM   1415  HA  GLU A  89     -10.385   2.753   6.497  1.00  1.300          H  
ATOM   1416 1HB  GLU A  89     -10.595   2.018   9.416  1.00  1.740          H  
ATOM   1417 2HB  GLU A  89     -11.258   3.451   8.669  1.00  1.740          H  
ATOM   1418 1HG  GLU A  89     -12.674   2.058   7.308  1.00  1.740          H  
ATOM   1419 2HG  GLU A  89     -12.102   0.636   8.141  1.00  1.740          H  
ATOM   1420  N   PHE A  90      -8.897   4.492   7.498  1.00  1.340          N  
ATOM   1421  CA  PHE A  90      -7.900   5.505   7.864  1.00  1.460          C  
ATOM   1422  C   PHE A  90      -7.832   5.883   9.343  1.00  1.790          C  
ATOM   1423  O   PHE A  90      -8.846   6.290   9.931  1.00  2.160          O  
ATOM   1424  CB  PHE A  90      -8.203   6.803   7.124  1.00  2.000          C  
ATOM   1425  CG  PHE A  90      -7.225   7.874   7.393  1.00  2.000          C  
ATOM   1426  CD1 PHE A  90      -6.013   7.851   6.771  1.00  2.000          C  
ATOM   1427  CD2 PHE A  90      -7.507   8.903   8.276  1.00  2.000          C  
ATOM   1428  CE1 PHE A  90      -5.082   8.824   7.005  1.00  2.000          C  
ATOM   1429  CE2 PHE A  90      -6.583   9.886   8.517  1.00  2.000          C  
ATOM   1430  CZ  PHE A  90      -5.365   9.848   7.876  1.00  2.000          C  
ATOM   1431  H   PHE A  90      -9.703   4.756   6.921  1.00  1.610          H  
ATOM   1432  HA  PHE A  90      -6.919   5.131   7.562  1.00  1.750          H  
ATOM   1433 1HB  PHE A  90      -8.213   6.628   6.064  1.00  2.400          H  
ATOM   1434 2HB  PHE A  90      -9.190   7.161   7.402  1.00  2.400          H  
ATOM   1435  HD1 PHE A  90      -5.792   7.039   6.079  1.00  2.400          H  
ATOM   1436  HD2 PHE A  90      -8.474   8.924   8.786  1.00  2.400          H  
ATOM   1437  HE1 PHE A  90      -4.117   8.772   6.494  1.00  2.400          H  
ATOM   1438  HE2 PHE A  90      -6.812  10.691   9.216  1.00  2.400          H  
ATOM   1439  HZ  PHE A  90      -4.625  10.621   8.062  1.00  2.400          H  
ATOM   1440  N   ASP A  91      -6.619   5.829   9.920  1.00  1.830          N  
ATOM   1441  CA  ASP A  91      -6.376   6.243  11.301  1.00  2.290          C  
ATOM   1442  C   ASP A  91      -5.473   7.497  11.324  1.00  2.470          C  
ATOM   1443  O   ASP A  91      -5.798   8.498  11.972  1.00  2.230          O  
ATOM   1444  CB  ASP A  91      -5.770   5.073  12.097  1.00  3.020          C  
ATOM   1445  CG  ASP A  91      -5.608   5.286  13.623  1.00  3.020          C  
ATOM   1446  OD1 ASP A  91      -6.608   5.371  14.299  1.00  3.020          O  
ATOM   1447  OD2 ASP A  91      -4.476   5.331  14.088  1.00  3.020          O  
ATOM   1448  H   ASP A  91      -5.812   5.492   9.390  1.00  2.200          H  
ATOM   1449  HA  ASP A  91      -7.326   6.510  11.757  1.00  2.750          H  
ATOM   1450 1HB  ASP A  91      -6.380   4.189  11.937  1.00  3.630          H  
ATOM   1451 2HB  ASP A  91      -4.835   4.852  11.692  1.00  3.630          H  
ATOM   1452  N   GLY A  92      -4.360   7.459  10.572  1.00  3.300          N  
ATOM   1453  CA  GLY A  92      -3.403   8.568  10.547  1.00  3.700          C  
ATOM   1454  C   GLY A  92      -2.261   8.374   9.532  1.00  3.870          C  
ATOM   1455  O   GLY A  92      -2.234   7.409   8.776  1.00  4.150          O  
ATOM   1456  H   GLY A  92      -4.143   6.605  10.059  1.00  3.960          H  
ATOM   1457 1HA  GLY A  92      -3.934   9.493  10.331  1.00  4.440          H  
ATOM   1458 2HA  GLY A  92      -2.980   8.681  11.543  1.00  4.440          H  
ATOM   1459  N   GLY A  93      -1.275   9.280   9.554  1.00  4.160          N  
ATOM   1460  CA  GLY A  93      -0.149   9.289   8.597  1.00  4.580          C  
ATOM   1461  C   GLY A  93       0.739   8.035   8.574  1.00  4.130          C  
ATOM   1462  O   GLY A  93       1.536   7.848   7.649  1.00  4.520          O  
ATOM   1463  H   GLY A  93      -1.332  10.027  10.232  1.00  4.990          H  
ATOM   1464 1HA  GLY A  93      -0.551   9.450   7.597  1.00  5.500          H  
ATOM   1465 2HA  GLY A  93       0.478  10.154   8.811  1.00  5.500          H  
ATOM   1466  N   THR A  94       0.675   7.223   9.622  1.00  3.710          N  
ATOM   1467  CA  THR A  94       1.449   5.991   9.697  1.00  3.700          C  
ATOM   1468  C   THR A  94       0.553   4.818  10.081  1.00  3.140          C  
ATOM   1469  O   THR A  94       1.067   3.805  10.578  1.00  3.350          O  
ATOM   1470  CB  THR A  94       2.592   6.082  10.729  1.00  5.180          C  
ATOM   1471  OG1 THR A  94       2.046   6.316  12.035  1.00  5.180          O  
ATOM   1472  CG2 THR A  94       3.523   7.236  10.363  1.00  5.180          C  
ATOM   1473  H   THR A  94       0.042   7.448  10.377  1.00  4.450          H  
ATOM   1474  HA  THR A  94       1.882   5.782   8.718  1.00  4.440          H  
ATOM   1475  HB  THR A  94       3.160   5.150  10.734  1.00  6.220          H  
ATOM   1476  HG1 THR A  94       1.717   5.477  12.388  1.00  6.220          H  
ATOM   1477 1HG2 THR A  94       4.329   7.294  11.091  1.00  6.220          H  
ATOM   1478 2HG2 THR A  94       3.937   7.060   9.371  1.00  6.220          H  
ATOM   1479 3HG2 THR A  94       2.973   8.171  10.365  1.00  6.220          H  
ATOM   1480  N   SER A  95      -0.780   4.974   9.949  1.00  2.650          N  
ATOM   1481  CA  SER A  95      -1.700   3.924  10.413  1.00  2.160          C  
ATOM   1482  C   SER A  95      -3.068   3.754   9.689  1.00  1.620          C  
ATOM   1483  O   SER A  95      -3.744   4.785   9.517  1.00  1.570          O  
ATOM   1484  CB  SER A  95      -1.935   4.137  11.904  1.00  3.220          C  
ATOM   1485  OG  SER A  95      -2.580   5.358  12.142  1.00  3.220          O  
ATOM   1486  H   SER A  95      -1.163   5.824   9.525  1.00  3.180          H  
ATOM   1487  HA  SER A  95      -1.179   2.976  10.320  1.00  2.590          H  
ATOM   1488 1HB  SER A  95      -2.531   3.321  12.307  1.00  3.860          H  
ATOM   1489 2HB  SER A  95      -0.984   4.118  12.429  1.00  3.860          H  
ATOM   1490  HG  SER A  95      -3.024   5.285  13.024  1.00  3.860          H  
ATOM   1491  N   LYS A  96      -3.676   2.679  10.215  1.00  1.370          N  
ATOM   1492  CA  LYS A  96      -4.698   1.942   9.478  1.00  1.000          C  
ATOM   1493  C   LYS A  96      -5.444   0.993  10.440  1.00  0.880          C  
ATOM   1494  O   LYS A  96      -4.901   0.572  11.468  1.00  0.950          O  
ATOM   1495  CB  LYS A  96      -4.062   1.169   8.288  1.00  1.550          C  
ATOM   1496  CG  LYS A  96      -5.065   0.361   7.382  1.00  1.550          C  
ATOM   1497  CD  LYS A  96      -4.411  -0.428   6.230  1.00  1.550          C  
ATOM   1498  CE  LYS A  96      -4.050   0.446   5.043  1.00  1.550          C  
ATOM   1499  NZ  LYS A  96      -3.677  -0.371   3.856  1.00  1.550          N  
ATOM   1500  H   LYS A  96      -4.024   2.854  11.147  1.00  1.640          H  
ATOM   1501  HA  LYS A  96      -5.426   2.652   9.080  1.00  1.200          H  
ATOM   1502 1HB  LYS A  96      -3.555   1.883   7.642  1.00  1.860          H  
ATOM   1503 2HB  LYS A  96      -3.319   0.495   8.661  1.00  1.860          H  
ATOM   1504 1HG  LYS A  96      -5.582  -0.384   7.961  1.00  1.860          H  
ATOM   1505 2HG  LYS A  96      -5.809   1.052   6.966  1.00  1.860          H  
ATOM   1506 1HD  LYS A  96      -3.503  -0.907   6.601  1.00  1.860          H  
ATOM   1507 2HD  LYS A  96      -5.096  -1.209   5.897  1.00  1.860          H  
ATOM   1508 1HE  LYS A  96      -4.905   1.077   4.784  1.00  1.860          H  
ATOM   1509 2HE  LYS A  96      -3.206   1.081   5.310  1.00  1.860          H  
ATOM   1510 1HZ  LYS A  96      -3.444   0.234   3.082  1.00  1.860          H  
ATOM   1511 2HZ  LYS A  96      -2.889  -0.955   4.079  1.00  1.860          H  
ATOM   1512 3HZ  LYS A  96      -4.467  -0.951   3.598  1.00  1.860          H  
ATOM   1513  N   ARG A  97      -6.656   0.613  10.066  1.00  0.790          N  
ATOM   1514  CA  ARG A  97      -7.416  -0.448  10.734  1.00  0.780          C  
ATOM   1515  C   ARG A  97      -7.795  -1.507   9.707  1.00  0.790          C  
ATOM   1516  O   ARG A  97      -8.209  -1.176   8.597  1.00  0.880          O  
ATOM   1517  CB  ARG A  97      -8.678   0.096  11.384  1.00  1.100          C  
ATOM   1518  CG  ARG A  97      -8.466   0.991  12.587  1.00  1.100          C  
ATOM   1519  CD  ARG A  97      -9.764   1.546  13.121  1.00  1.100          C  
ATOM   1520  NE  ARG A  97     -10.371   2.490  12.177  1.00  1.100          N  
ATOM   1521  CZ  ARG A  97     -10.016   3.775  12.044  1.00  1.100          C  
ATOM   1522  NH1 ARG A  97      -9.070   4.309  12.791  1.00  1.100          N  
ATOM   1523  NH2 ARG A  97     -10.634   4.484  11.142  1.00  1.100          N  
ATOM   1524  H   ARG A  97      -7.072   1.115   9.277  1.00  0.950          H  
ATOM   1525  HA  ARG A  97      -6.795  -0.916  11.499  1.00  0.940          H  
ATOM   1526 1HB  ARG A  97      -9.224   0.669  10.649  1.00  1.320          H  
ATOM   1527 2HB  ARG A  97      -9.308  -0.727  11.684  1.00  1.320          H  
ATOM   1528 1HG  ARG A  97      -7.997   0.418  13.379  1.00  1.320          H  
ATOM   1529 2HG  ARG A  97      -7.812   1.817  12.307  1.00  1.320          H  
ATOM   1530 1HD  ARG A  97     -10.467   0.725  13.274  1.00  1.320          H  
ATOM   1531 2HD  ARG A  97      -9.596   2.053  14.069  1.00  1.320          H  
ATOM   1532  HE  ARG A  97     -11.140   2.176  11.554  1.00  1.320          H  
ATOM   1533 1HH1 ARG A  97      -8.588   3.759  13.489  1.00  1.320          H  
ATOM   1534 2HH1 ARG A  97      -8.836   5.292  12.694  1.00  1.320          H  
ATOM   1535 1HH2 ARG A  97     -11.377   4.026  10.590  1.00  1.320          H  
ATOM   1536 2HH2 ARG A  97     -10.336   5.447  10.952  1.00  1.320          H  
ATOM   1537  N   ARG A  98      -7.692  -2.784  10.079  1.00  0.810          N  
ATOM   1538  CA  ARG A  98      -8.021  -3.884   9.170  1.00  0.860          C  
ATOM   1539  C   ARG A  98      -9.081  -4.872   9.667  1.00  0.800          C  
ATOM   1540  O   ARG A  98      -9.073  -5.353  10.814  1.00  0.800          O  
ATOM   1541  CB  ARG A  98      -6.777  -4.705   8.824  1.00  1.180          C  
ATOM   1542  CG  ARG A  98      -7.059  -5.916   7.877  1.00  1.180          C  
ATOM   1543  CD  ARG A  98      -5.875  -6.728   7.530  1.00  1.180          C  
ATOM   1544  NE  ARG A  98      -4.915  -6.041   6.670  1.00  1.180          N  
ATOM   1545  CZ  ARG A  98      -3.693  -5.604   7.042  1.00  1.180          C  
ATOM   1546  NH1 ARG A  98      -3.271  -5.761   8.281  1.00  1.180          N  
ATOM   1547  NH2 ARG A  98      -2.926  -5.008   6.144  1.00  1.180          N  
ATOM   1548  H   ARG A  98      -7.346  -3.003  11.011  1.00  0.970          H  
ATOM   1549  HA  ARG A  98      -8.394  -3.448   8.244  1.00  1.030          H  
ATOM   1550 1HB  ARG A  98      -6.063  -4.063   8.324  1.00  1.420          H  
ATOM   1551 2HB  ARG A  98      -6.312  -5.076   9.740  1.00  1.420          H  
ATOM   1552 1HG  ARG A  98      -7.738  -6.614   8.356  1.00  1.420          H  
ATOM   1553 2HG  ARG A  98      -7.512  -5.551   6.948  1.00  1.420          H  
ATOM   1554 1HD  ARG A  98      -5.387  -7.046   8.442  1.00  1.420          H  
ATOM   1555 2HD  ARG A  98      -6.224  -7.612   6.994  1.00  1.420          H  
ATOM   1556  HE  ARG A  98      -5.188  -5.895   5.706  1.00  1.420          H  
ATOM   1557 1HH1 ARG A  98      -3.862  -6.188   8.975  1.00  1.420          H  
ATOM   1558 2HH1 ARG A  98      -2.375  -5.400   8.567  1.00  1.420          H  
ATOM   1559 1HH2 ARG A  98      -3.263  -4.882   5.203  1.00  1.420          H  
ATOM   1560 2HH2 ARG A  98      -1.998  -4.684   6.383  1.00  1.420          H  
ATOM   1561  N   TRP A  99      -9.955  -5.215   8.728  1.00  0.840          N  
ATOM   1562  CA  TRP A  99     -11.040  -6.161   8.882  1.00  0.810          C  
ATOM   1563  C   TRP A  99     -11.299  -6.787   7.507  1.00  0.720          C  
ATOM   1564  O   TRP A  99     -10.553  -6.505   6.559  1.00  0.790          O  
ATOM   1565  CB  TRP A  99     -12.231  -5.393   9.473  1.00  1.150          C  
ATOM   1566  CG  TRP A  99     -13.438  -6.168   9.766  1.00  1.150          C  
ATOM   1567  CD1 TRP A  99     -13.670  -6.971  10.836  1.00  1.150          C  
ATOM   1568  CD2 TRP A  99     -14.656  -6.148   9.003  1.00  1.150          C  
ATOM   1569  NE1 TRP A  99     -14.934  -7.486  10.763  1.00  1.150          N  
ATOM   1570  CE2 TRP A  99     -15.555  -6.979   9.649  1.00  1.150          C  
ATOM   1571  CE3 TRP A  99     -15.044  -5.491   7.855  1.00  1.150          C  
ATOM   1572  CZ2 TRP A  99     -16.834  -7.182   9.165  1.00  1.150          C  
ATOM   1573  CZ3 TRP A  99     -16.303  -5.672   7.372  1.00  1.150          C  
ATOM   1574  CH2 TRP A  99     -17.187  -6.501   8.007  1.00  1.150          C  
ATOM   1575  H   TRP A  99      -9.879  -4.732   7.828  1.00  1.010          H  
ATOM   1576  HA  TRP A  99     -10.742  -6.945   9.574  1.00  0.970          H  
ATOM   1577 1HB  TRP A  99     -11.919  -4.924  10.383  1.00  1.380          H  
ATOM   1578 2HB  TRP A  99     -12.501  -4.593   8.788  1.00  1.380          H  
ATOM   1579  HD1 TRP A  99     -12.952  -7.182  11.629  1.00  1.380          H  
ATOM   1580  HE1 TRP A  99     -15.356  -8.120  11.425  1.00  1.380          H  
ATOM   1581  HE3 TRP A  99     -14.362  -4.845   7.360  1.00  1.380          H  
ATOM   1582  HZ2 TRP A  99     -17.549  -7.835   9.665  1.00  1.380          H  
ATOM   1583  HZ3 TRP A  99     -16.582  -5.137   6.469  1.00  1.380          H  
ATOM   1584  HH2 TRP A  99     -18.187  -6.627   7.596  1.00  1.380          H  
ATOM   1585  N   TYR A 100     -12.255  -7.700   7.394  1.00  0.820          N  
ATOM   1586  CA  TYR A 100     -12.498  -8.300   6.089  1.00  1.020          C  
ATOM   1587  C   TYR A 100     -13.888  -8.886   5.943  1.00  0.950          C  
ATOM   1588  O   TYR A 100     -14.560  -9.205   6.928  1.00  1.040          O  
ATOM   1589  CB  TYR A 100     -11.447  -9.372   5.783  1.00  1.350          C  
ATOM   1590  CG  TYR A 100     -11.435 -10.548   6.711  1.00  1.350          C  
ATOM   1591  CD1 TYR A 100     -12.196 -11.674   6.418  1.00  1.350          C  
ATOM   1592  CD2 TYR A 100     -10.656 -10.511   7.853  1.00  1.350          C  
ATOM   1593  CE1 TYR A 100     -12.181 -12.751   7.262  1.00  1.350          C  
ATOM   1594  CE2 TYR A 100     -10.637 -11.589   8.703  1.00  1.350          C  
ATOM   1595  CZ  TYR A 100     -11.396 -12.709   8.413  1.00  1.350          C  
ATOM   1596  OH  TYR A 100     -11.372 -13.787   9.264  1.00  1.350          O  
ATOM   1597  H   TYR A 100     -12.830  -7.954   8.188  1.00  0.980          H  
ATOM   1598  HA  TYR A 100     -12.400  -7.523   5.338  1.00  1.220          H  
ATOM   1599 1HB  TYR A 100     -11.620  -9.737   4.793  1.00  1.620          H  
ATOM   1600 2HB  TYR A 100     -10.454  -8.928   5.782  1.00  1.620          H  
ATOM   1601  HD1 TYR A 100     -12.805 -11.703   5.521  1.00  1.620          H  
ATOM   1602  HD2 TYR A 100     -10.057  -9.629   8.078  1.00  1.620          H  
ATOM   1603  HE1 TYR A 100     -12.777 -13.631   7.031  1.00  1.620          H  
ATOM   1604  HE2 TYR A 100     -10.024 -11.566   9.603  1.00  1.620          H  
ATOM   1605  HH  TYR A 100     -11.937 -14.483   8.918  1.00  1.620          H  
ATOM   1606  N   LEU A 101     -14.285  -9.125   4.696  1.00  0.890          N  
ATOM   1607  CA  LEU A 101     -15.559  -9.785   4.461  1.00  0.920          C  
ATOM   1608  C   LEU A 101     -15.318 -11.257   4.186  1.00  0.880          C  
ATOM   1609  O   LEU A 101     -14.406 -11.637   3.441  1.00  0.870          O  
ATOM   1610  CB  LEU A 101     -16.318  -9.179   3.276  1.00  1.280          C  
ATOM   1611  CG  LEU A 101     -16.543  -7.644   3.308  1.00  1.280          C  
ATOM   1612  CD1 LEU A 101     -17.262  -7.200   2.060  1.00  1.280          C  
ATOM   1613  CD2 LEU A 101     -17.323  -7.268   4.520  1.00  1.280          C  
ATOM   1614  H   LEU A 101     -13.668  -8.842   3.931  1.00  1.070          H  
ATOM   1615  HA  LEU A 101     -16.170  -9.719   5.358  1.00  1.100          H  
ATOM   1616 1HB  LEU A 101     -15.847  -9.474   2.377  1.00  1.530          H  
ATOM   1617 2HB  LEU A 101     -17.308  -9.634   3.268  1.00  1.530          H  
ATOM   1618  HG  LEU A 101     -15.582  -7.151   3.329  1.00  1.530          H  
ATOM   1619 1HD1 LEU A 101     -17.403  -6.124   2.081  1.00  1.530          H  
ATOM   1620 2HD1 LEU A 101     -16.682  -7.461   1.199  1.00  1.530          H  
ATOM   1621 3HD1 LEU A 101     -18.233  -7.686   2.002  1.00  1.530          H  
ATOM   1622 1HD2 LEU A 101     -17.465  -6.195   4.539  1.00  1.530          H  
ATOM   1623 2HD2 LEU A 101     -18.294  -7.760   4.503  1.00  1.530          H  
ATOM   1624 3HD2 LEU A 101     -16.779  -7.574   5.398  1.00  1.530          H  
ATOM   1625  N   LYS A 102     -16.206 -12.062   4.754  1.00  1.000          N  
ATOM   1626  CA  LYS A 102     -16.233 -13.518   4.670  1.00  1.220          C  
ATOM   1627  C   LYS A 102     -16.490 -14.056   3.263  1.00  1.410          C  
ATOM   1628  O   LYS A 102     -17.266 -13.481   2.485  1.00  1.690          O  
ATOM   1629  CB  LYS A 102     -17.317 -14.038   5.616  1.00  1.620          C  
ATOM   1630  CG  LYS A 102     -17.037 -13.793   7.100  1.00  1.620          C  
ATOM   1631  CD  LYS A 102     -18.185 -14.308   7.970  1.00  1.620          C  
ATOM   1632  CE  LYS A 102     -17.936 -14.030   9.453  1.00  1.620          C  
ATOM   1633  NZ  LYS A 102     -19.084 -14.463  10.305  1.00  1.620          N  
ATOM   1634  H   LYS A 102     -16.905 -11.612   5.328  1.00  1.200          H  
ATOM   1635  HA  LYS A 102     -15.260 -13.892   4.998  1.00  1.460          H  
ATOM   1636 1HB  LYS A 102     -18.269 -13.565   5.370  1.00  1.940          H  
ATOM   1637 2HB  LYS A 102     -17.440 -15.110   5.474  1.00  1.940          H  
ATOM   1638 1HG  LYS A 102     -16.115 -14.303   7.383  1.00  1.940          H  
ATOM   1639 2HG  LYS A 102     -16.903 -12.726   7.277  1.00  1.940          H  
ATOM   1640 1HD  LYS A 102     -19.115 -13.821   7.671  1.00  1.940          H  
ATOM   1641 2HD  LYS A 102     -18.297 -15.383   7.825  1.00  1.940          H  
ATOM   1642 1HE  LYS A 102     -17.041 -14.563   9.770  1.00  1.940          H  
ATOM   1643 2HE  LYS A 102     -17.778 -12.960   9.593  1.00  1.940          H  
ATOM   1644 1HZ  LYS A 102     -18.880 -14.262  11.274  1.00  1.940          H  
ATOM   1645 2HZ  LYS A 102     -19.919 -13.964  10.028  1.00  1.940          H  
ATOM   1646 3HZ  LYS A 102     -19.234 -15.453  10.195  1.00  1.940          H  
ATOM   1647  N   THR A 103     -15.929 -15.242   2.987  1.00  1.720          N  
ATOM   1648  CA  THR A 103     -16.092 -15.939   1.710  1.00  2.070          C  
ATOM   1649  C   THR A 103     -17.523 -16.395   1.489  1.00  2.310          C  
ATOM   1650  O   THR A 103     -17.960 -16.589   0.356  1.00  2.700          O  
ATOM   1651  CB  THR A 103     -15.166 -17.170   1.662  1.00  2.760          C  
ATOM   1652  OG1 THR A 103     -15.466 -18.038   2.770  1.00  2.760          O  
ATOM   1653  CG2 THR A 103     -13.732 -16.736   1.730  1.00  2.760          C  
ATOM   1654  H   THR A 103     -15.329 -15.675   3.678  1.00  2.060          H  
ATOM   1655  HA  THR A 103     -15.817 -15.254   0.907  1.00  2.480          H  
ATOM   1656  HB  THR A 103     -15.337 -17.717   0.746  1.00  3.310          H  
ATOM   1657  HG1 THR A 103     -16.255 -18.557   2.571  1.00  3.310          H  
ATOM   1658 1HG2 THR A 103     -13.089 -17.604   1.692  1.00  3.310          H  
ATOM   1659 2HG2 THR A 103     -13.502 -16.082   0.891  1.00  3.310          H  
ATOM   1660 3HG2 THR A 103     -13.569 -16.207   2.654  1.00  3.310          H  
ATOM   1661  N   LYS A 104     -18.265 -16.507   2.583  1.00  2.400          N  
ATOM   1662  CA  LYS A 104     -19.664 -16.915   2.598  1.00  2.940          C  
ATOM   1663  C   LYS A 104     -20.552 -15.932   1.845  1.00  2.990          C  
ATOM   1664  O   LYS A 104     -21.661 -16.274   1.428  1.00  3.570          O  
ATOM   1665  CB  LYS A 104     -20.162 -17.091   4.033  1.00  3.900          C  
ATOM   1666  CG  LYS A 104     -19.559 -18.298   4.751  1.00  3.900          C  
ATOM   1667  CD  LYS A 104     -20.095 -18.442   6.173  1.00  3.900          C  
ATOM   1668  CE  LYS A 104     -19.508 -19.676   6.867  1.00  3.900          C  
ATOM   1669  NZ  LYS A 104     -20.019 -19.836   8.261  1.00  3.900          N  
ATOM   1670  H   LYS A 104     -17.802 -16.304   3.455  1.00  2.880          H  
ATOM   1671  HA  LYS A 104     -19.743 -17.878   2.093  1.00  3.530          H  
ATOM   1672 1HB  LYS A 104     -19.926 -16.196   4.611  1.00  4.680          H  
ATOM   1673 2HB  LYS A 104     -21.246 -17.204   4.030  1.00  4.680          H  
ATOM   1674 1HG  LYS A 104     -19.794 -19.202   4.188  1.00  4.680          H  
ATOM   1675 2HG  LYS A 104     -18.475 -18.192   4.788  1.00  4.680          H  
ATOM   1676 1HD  LYS A 104     -19.833 -17.553   6.750  1.00  4.680          H  
ATOM   1677 2HD  LYS A 104     -21.181 -18.531   6.147  1.00  4.680          H  
ATOM   1678 1HE  LYS A 104     -19.770 -20.564   6.292  1.00  4.680          H  
ATOM   1679 2HE  LYS A 104     -18.423 -19.584   6.899  1.00  4.680          H  
ATOM   1680 1HZ  LYS A 104     -19.608 -20.660   8.678  1.00  4.680          H  
ATOM   1681 2HZ  LYS A 104     -19.773 -19.026   8.808  1.00  4.680          H  
ATOM   1682 3HZ  LYS A 104     -21.025 -19.936   8.243  1.00  4.680          H  
ATOM   1683  N   SER A 105     -20.064 -14.701   1.651  1.00  2.580          N  
ATOM   1684  CA  SER A 105     -20.794 -13.672   0.927  1.00  2.860          C  
ATOM   1685  C   SER A 105     -20.987 -14.063  -0.542  1.00  3.110          C  
ATOM   1686  O   SER A 105     -21.837 -13.499  -1.236  1.00  3.450          O  
ATOM   1687  CB  SER A 105     -20.061 -12.346   1.037  1.00  3.890          C  
ATOM   1688  OG  SER A 105     -18.813 -12.393   0.393  1.00  3.890          O  
ATOM   1689  H   SER A 105     -19.134 -14.457   1.996  1.00  3.100          H  
ATOM   1690  HA  SER A 105     -21.776 -13.562   1.383  1.00  3.430          H  
ATOM   1691 1HB  SER A 105     -20.672 -11.565   0.586  1.00  4.670          H  
ATOM   1692 2HB  SER A 105     -19.919 -12.089   2.086  1.00  4.670          H  
ATOM   1693  HG  SER A 105     -18.175 -12.748   1.058  1.00  4.670          H  
ATOM   1694  N   ALA A 106     -20.190 -15.037  -1.009  1.00  3.570          N  
ATOM   1695  CA  ALA A 106     -20.229 -15.589  -2.352  1.00  4.360          C  
ATOM   1696  C   ALA A 106     -21.562 -16.256  -2.690  1.00  4.770          C  
ATOM   1697  O   ALA A 106     -21.913 -16.344  -3.868  1.00  5.060          O  
ATOM   1698  CB  ALA A 106     -19.120 -16.608  -2.519  1.00  5.790          C  
ATOM   1699  H   ALA A 106     -19.501 -15.446  -0.373  1.00  4.280          H  
ATOM   1700  HA  ALA A 106     -20.076 -14.768  -3.052  1.00  5.230          H  
ATOM   1701 1HB  ALA A 106     -19.126 -16.994  -3.536  1.00  6.950          H  
ATOM   1702 2HB  ALA A 106     -18.172 -16.138  -2.309  1.00  6.950          H  
ATOM   1703 3HB  ALA A 106     -19.282 -17.427  -1.816  1.00  6.950          H  
ATOM   1704  N   LYS A 107     -22.253 -16.779  -1.664  1.00  5.210          N  
ATOM   1705  CA  LYS A 107     -23.509 -17.514  -1.802  1.00  5.930          C  
ATOM   1706  C   LYS A 107     -23.300 -18.837  -2.533  1.00  6.770          C  
ATOM   1707  O   LYS A 107     -22.300 -19.520  -2.304  1.00  7.120          O  
ATOM   1708  OXT LYS A 107     -24.276 -19.365  -3.064  1.00  8.890          O  
ATOM   1709  CB  LYS A 107     -24.579 -16.678  -2.519  1.00  7.570          C  
ATOM   1710  CG  LYS A 107     -25.025 -15.456  -1.742  1.00  7.570          C  
ATOM   1711  CD  LYS A 107     -26.086 -14.675  -2.499  1.00  7.570          C  
ATOM   1712  CE  LYS A 107     -26.518 -13.437  -1.727  1.00  7.570          C  
ATOM   1713  NZ  LYS A 107     -27.546 -12.648  -2.470  1.00  7.570          N  
ATOM   1714  H   LYS A 107     -21.904 -16.633  -0.711  1.00  6.250          H  
ATOM   1715  HA  LYS A 107     -23.875 -17.745  -0.800  1.00  7.120          H  
ATOM   1716 1HB  LYS A 107     -24.247 -16.362  -3.497  1.00  9.090          H  
ATOM   1717 2HB  LYS A 107     -25.462 -17.296  -2.673  1.00  9.090          H  
ATOM   1718 1HG  LYS A 107     -25.419 -15.769  -0.777  1.00  9.090          H  
ATOM   1719 2HG  LYS A 107     -24.161 -14.813  -1.570  1.00  9.090          H  
ATOM   1720 1HD  LYS A 107     -25.682 -14.370  -3.465  1.00  9.090          H  
ATOM   1721 2HD  LYS A 107     -26.952 -15.312  -2.671  1.00  9.090          H  
ATOM   1722 1HE  LYS A 107     -26.932 -13.741  -0.767  1.00  9.090          H  
ATOM   1723 2HE  LYS A 107     -25.646 -12.805  -1.552  1.00  9.090          H  
ATOM   1724 1HZ  LYS A 107     -27.806 -11.835  -1.927  1.00  9.090          H  
ATOM   1725 2HZ  LYS A 107     -27.168 -12.350  -3.359  1.00  9.090          H  
ATOM   1726 3HZ  LYS A 107     -28.363 -13.220  -2.628  1.00  9.090          H  
TER    1727
ENDMDL

REMARK ID 637324 MODEL 4 LaurynaProtein
PFRMAT TS
TARGET LaurynaProtein
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 6sdgA_203
REMARK PARENT    6sdgA_203
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -14.190   4.329  17.046  1.00 13.270          N  
ATOM      2  CA  MET A   1     -13.176   5.112  17.749  1.00 12.420          C  
ATOM      3  C   MET A   1     -12.376   5.971  16.788  1.00 11.630          C  
ATOM      4  O   MET A   1     -11.844   5.483  15.782  1.00 11.330          O  
ATOM      5  CB  MET A   1     -12.214   4.209  18.526  1.00 17.730          C  
ATOM      6  CG  MET A   1     -11.150   4.984  19.356  1.00 17.730          C  
ATOM      7  SD  MET A   1     -10.041   3.915  20.301  1.00 17.730          S  
ATOM      8  CE  MET A   1      -8.915   3.330  19.034  1.00 17.730          C  
ATOM      9 1H   MET A   1     -14.353   3.462  17.537  1.00 15.920          H  
ATOM     10 2H   MET A   1     -15.051   4.855  16.999  1.00 15.920          H  
ATOM     11 3H   MET A   1     -13.867   4.130  16.108  1.00 15.920          H  
ATOM     12  HA  MET A   1     -13.679   5.777  18.449  1.00 14.900          H  
ATOM     13 1HB  MET A   1     -12.779   3.581  19.214  1.00 21.270          H  
ATOM     14 2HB  MET A   1     -11.696   3.552  17.831  1.00 21.270          H  
ATOM     15 1HG  MET A   1     -10.530   5.583  18.689  1.00 21.270          H  
ATOM     16 2HG  MET A   1     -11.645   5.660  20.053  1.00 21.270          H  
ATOM     17 1HE  MET A   1      -8.180   2.663  19.480  1.00 21.270          H  
ATOM     18 2HE  MET A   1      -9.466   2.791  18.265  1.00 21.270          H  
ATOM     19 3HE  MET A   1      -8.406   4.174  18.585  1.00 21.270          H  
ATOM     20  N   ASN A   2     -12.231   7.251  17.109  1.00 11.430          N  
ATOM     21  CA  ASN A   2     -11.448   8.144  16.257  1.00 10.890          C  
ATOM     22  C   ASN A   2      -9.968   7.906  16.527  1.00 10.000          C  
ATOM     23  O   ASN A   2      -9.306   8.679  17.221  1.00 10.220          O  
ATOM     24  CB  ASN A   2     -11.819   9.595  16.487  1.00 15.460          C  
ATOM     25  CG  ASN A   2     -11.207  10.515  15.460  1.00 15.460          C  
ATOM     26  OD1 ASN A   2     -10.759  10.073  14.391  1.00 15.460          O  
ATOM     27  ND2 ASN A   2     -11.186  11.793  15.760  1.00 15.460          N  
ATOM     28  H   ASN A   2     -12.669   7.623  17.942  1.00 13.720          H  
ATOM     29  HA  ASN A   2     -11.633   7.894  15.210  1.00 13.070          H  
ATOM     30 1HB  ASN A   2     -12.904   9.703  16.453  1.00 18.550          H  
ATOM     31 2HB  ASN A   2     -11.490   9.905  17.477  1.00 18.550          H  
ATOM     32 1HD2 ASN A   2     -10.793  12.453  15.118  1.00 18.550          H  
ATOM     33 2HD2 ASN A   2     -11.558  12.107  16.633  1.00 18.550          H  
ATOM     34  N   THR A   3      -9.493   6.792  16.005  1.00  9.180          N  
ATOM     35  CA  THR A   3      -8.152   6.289  16.198  1.00  8.470          C  
ATOM     36  C   THR A   3      -7.117   7.321  15.722  1.00  7.760          C  
ATOM     37  O   THR A   3      -7.269   7.881  14.627  1.00  7.540          O  
ATOM     38  CB  THR A   3      -7.992   4.948  15.441  1.00 12.140          C  
ATOM     39  OG1 THR A   3      -8.951   4.002  15.931  1.00 12.140          O  
ATOM     40  CG2 THR A   3      -6.600   4.378  15.623  1.00 12.140          C  
ATOM     41  H   THR A   3     -10.164   6.244  15.470  1.00 11.020          H  
ATOM     42  HA  THR A   3      -8.044   6.073  17.248  1.00 10.160          H  
ATOM     43  HB  THR A   3      -8.187   5.111  14.399  1.00 14.570          H  
ATOM     44  HG1 THR A   3      -9.840   4.272  15.658  1.00 14.570          H  
ATOM     45 1HG2 THR A   3      -6.527   3.440  15.080  1.00 14.570          H  
ATOM     46 2HG2 THR A   3      -5.854   5.069  15.239  1.00 14.570          H  
ATOM     47 3HG2 THR A   3      -6.418   4.197  16.678  1.00 14.570          H  
ATOM     48  N   PRO A   4      -6.067   7.631  16.517  1.00  7.740          N  
ATOM     49  CA  PRO A   4      -4.995   8.544  16.160  1.00  7.460          C  
ATOM     50  C   PRO A   4      -4.338   8.113  14.861  1.00  6.580          C  
ATOM     51  O   PRO A   4      -4.155   6.922  14.622  1.00  6.320          O  
ATOM     52  CB  PRO A   4      -4.024   8.397  17.339  1.00 11.190          C  
ATOM     53  CG  PRO A   4      -4.901   8.012  18.506  1.00 11.190          C  
ATOM     54  CD  PRO A   4      -5.973   7.120  17.912  1.00 11.190          C  
ATOM     55  HA  PRO A   4      -5.392   9.565  16.084  1.00  8.950          H  
ATOM     56 1HB  PRO A   4      -3.261   7.639  17.101  1.00 13.430          H  
ATOM     57 2HB  PRO A   4      -3.488   9.345  17.497  1.00 13.430          H  
ATOM     58 1HG  PRO A   4      -4.304   7.499  19.278  1.00 13.430          H  
ATOM     59 2HG  PRO A   4      -5.320   8.914  18.976  1.00 13.430          H  
ATOM     60 1HD  PRO A   4      -5.670   6.067  17.936  1.00 13.430          H  
ATOM     61 2HD  PRO A   4      -6.897   7.324  18.481  1.00 13.430          H  
ATOM     62  N   ASP A   5      -4.011   9.095  14.026  1.00  6.450          N  
ATOM     63  CA  ASP A   5      -3.375   8.905  12.723  1.00  6.010          C  
ATOM     64  C   ASP A   5      -4.029   7.809  11.874  1.00  5.410          C  
ATOM     65  O   ASP A   5      -3.343   7.016  11.220  1.00  5.750          O  
ATOM     66  CB  ASP A   5      -1.890   8.616  12.927  1.00  8.590          C  
ATOM     67  CG  ASP A   5      -1.177   9.790  13.617  1.00  8.590          C  
ATOM     68  OD1 ASP A   5      -1.613  10.915  13.444  1.00  8.590          O  
ATOM     69  OD2 ASP A   5      -0.210   9.557  14.306  1.00  8.590          O  
ATOM     70  H   ASP A   5      -4.188  10.049  14.310  1.00  7.740          H  
ATOM     71  HA  ASP A   5      -3.461   9.843  12.172  1.00  7.210          H  
ATOM     72 1HB  ASP A   5      -1.771   7.715  13.533  1.00 10.310          H  
ATOM     73 2HB  ASP A   5      -1.416   8.430  11.964  1.00 10.310          H  
ATOM     74  N   SER A   6      -5.358   7.794  11.855  1.00  4.900          N  
ATOM     75  CA  SER A   6      -6.120   6.839  11.071  1.00  4.660          C  
ATOM     76  C   SER A   6      -6.595   7.439   9.759  1.00  4.140          C  
ATOM     77  O   SER A   6      -6.495   8.651   9.534  1.00  4.340          O  
ATOM     78  CB  SER A   6      -7.278   6.295  11.875  1.00  6.620          C  
ATOM     79  OG  SER A   6      -8.208   7.295  12.193  1.00  6.620          O  
ATOM     80  H   SER A   6      -5.866   8.465  12.415  1.00  5.880          H  
ATOM     81  HA  SER A   6      -5.467   5.999  10.835  1.00  5.590          H  
ATOM     82 1HB  SER A   6      -7.769   5.506  11.316  1.00  7.940          H  
ATOM     83 2HB  SER A   6      -6.883   5.859  12.777  1.00  7.940          H  
ATOM     84  HG  SER A   6      -7.904   7.667  13.049  1.00  7.940          H  
ATOM     85  N   ILE A   7      -7.096   6.581   8.877  1.00  3.760          N  
ATOM     86  CA  ILE A   7      -7.617   7.025   7.598  1.00  3.460          C  
ATOM     87  C   ILE A   7      -9.139   6.804   7.525  1.00  2.540          C  
ATOM     88  O   ILE A   7      -9.578   5.664   7.645  1.00  2.310          O  
ATOM     89  CB  ILE A   7      -6.922   6.264   6.458  1.00  4.960          C  
ATOM     90  CG1 ILE A   7      -5.390   6.545   6.519  1.00  4.960          C  
ATOM     91  CG2 ILE A   7      -7.508   6.696   5.149  1.00  4.960          C  
ATOM     92  CD1 ILE A   7      -4.541   5.710   5.579  1.00  4.960          C  
ATOM     93  H   ILE A   7      -7.135   5.600   9.120  1.00  4.510          H  
ATOM     94  HA  ILE A   7      -7.357   8.064   7.470  1.00  4.150          H  
ATOM     95  HB  ILE A   7      -7.074   5.191   6.581  1.00  5.960          H  
ATOM     96 1HG1 ILE A   7      -5.222   7.594   6.298  1.00  5.960          H  
ATOM     97 2HG1 ILE A   7      -5.039   6.349   7.528  1.00  5.960          H  
ATOM     98 1HG2 ILE A   7      -7.038   6.173   4.325  1.00  5.960          H  
ATOM     99 2HG2 ILE A   7      -8.578   6.489   5.127  1.00  5.960          H  
ATOM    100 3HG2 ILE A   7      -7.347   7.734   5.054  1.00  5.960          H  
ATOM    101 1HD1 ILE A   7      -3.489   5.981   5.707  1.00  5.960          H  
ATOM    102 2HD1 ILE A   7      -4.675   4.651   5.810  1.00  5.960          H  
ATOM    103 3HD1 ILE A   7      -4.818   5.889   4.547  1.00  5.960          H  
ATOM    104  N   PRO A   8      -9.966   7.857   7.357  1.00  2.570          N  
ATOM    105  CA  PRO A   8     -11.420   7.790   7.242  1.00  2.370          C  
ATOM    106  C   PRO A   8     -11.872   6.922   6.069  1.00  1.770          C  
ATOM    107  O   PRO A   8     -11.243   6.949   5.005  1.00  1.830          O  
ATOM    108  CB  PRO A   8     -11.799   9.255   7.008  1.00  3.560          C  
ATOM    109  CG  PRO A   8     -10.685  10.056   7.621  1.00  3.560          C  
ATOM    110  CD  PRO A   8      -9.436   9.242   7.382  1.00  3.560          C  
ATOM    111  HA  PRO A   8     -11.842   7.415   8.188  1.00  2.840          H  
ATOM    112 1HB  PRO A   8     -11.880   9.442   5.930  1.00  4.270          H  
ATOM    113 2HB  PRO A   8     -12.781   9.467   7.456  1.00  4.270          H  
ATOM    114 1HG  PRO A   8     -10.630  11.050   7.140  1.00  4.270          H  
ATOM    115 2HG  PRO A   8     -10.879  10.231   8.689  1.00  4.270          H  
ATOM    116 1HD  PRO A   8      -8.965   9.505   6.419  1.00  4.270          H  
ATOM    117 2HD  PRO A   8      -8.776   9.413   8.250  1.00  4.270          H  
ATOM    118  N   LYS A   9     -12.995   6.206   6.253  1.00  1.770          N  
ATOM    119  CA  LYS A   9     -13.574   5.339   5.218  1.00  1.640          C  
ATOM    120  C   LYS A   9     -15.078   5.573   5.016  1.00  1.610          C  
ATOM    121  O   LYS A   9     -15.813   5.864   5.964  1.00  1.910          O  
ATOM    122  CB  LYS A   9     -13.331   3.859   5.575  1.00  2.350          C  
ATOM    123  CG  LYS A   9     -13.851   2.806   4.530  1.00  2.350          C  
ATOM    124  CD  LYS A   9     -13.622   1.355   4.988  1.00  2.350          C  
ATOM    125  CE  LYS A   9     -12.163   0.934   4.850  1.00  2.350          C  
ATOM    126  NZ  LYS A   9     -11.954  -0.493   5.211  1.00  2.350          N  
ATOM    127  H   LYS A   9     -13.456   6.248   7.152  1.00  2.120          H  
ATOM    128  HA  LYS A   9     -13.078   5.557   4.276  1.00  1.970          H  
ATOM    129 1HB  LYS A   9     -12.267   3.710   5.724  1.00  2.820          H  
ATOM    130 2HB  LYS A   9     -13.819   3.639   6.522  1.00  2.820          H  
ATOM    131 1HG  LYS A   9     -14.919   2.917   4.373  1.00  2.820          H  
ATOM    132 2HG  LYS A   9     -13.343   2.971   3.574  1.00  2.820          H  
ATOM    133 1HD  LYS A   9     -13.925   1.254   6.030  1.00  2.820          H  
ATOM    134 2HD  LYS A   9     -14.237   0.691   4.383  1.00  2.820          H  
ATOM    135 1HE  LYS A   9     -11.849   1.084   3.817  1.00  2.820          H  
ATOM    136 2HE  LYS A   9     -11.544   1.545   5.501  1.00  2.820          H  
ATOM    137 1HZ  LYS A   9     -10.969  -0.722   5.099  1.00  2.820          H  
ATOM    138 2HZ  LYS A   9     -12.226  -0.642   6.171  1.00  2.820          H  
ATOM    139 3HZ  LYS A   9     -12.505  -1.082   4.608  1.00  2.820          H  
ATOM    140  N   PHE A  10     -15.527   5.408   3.774  1.00  1.340          N  
ATOM    141  CA  PHE A  10     -16.940   5.483   3.390  1.00  1.410          C  
ATOM    142  C   PHE A  10     -17.265   4.659   2.142  1.00  1.110          C  
ATOM    143  O   PHE A  10     -16.477   4.661   1.191  1.00  0.970          O  
ATOM    144  CB  PHE A  10     -17.352   6.933   3.128  1.00  1.950          C  
ATOM    145  CG  PHE A  10     -18.738   7.008   2.613  1.00  1.950          C  
ATOM    146  CD1 PHE A  10     -19.815   6.914   3.463  1.00  1.950          C  
ATOM    147  CD2 PHE A  10     -18.968   7.127   1.251  1.00  1.950          C  
ATOM    148  CE1 PHE A  10     -21.088   6.918   2.969  1.00  1.950          C  
ATOM    149  CE2 PHE A  10     -20.233   7.131   0.769  1.00  1.950          C  
ATOM    150  CZ  PHE A  10     -21.293   7.011   1.628  1.00  1.950          C  
ATOM    151  H   PHE A  10     -14.823   5.223   3.050  1.00  1.610          H  
ATOM    152  HA  PHE A  10     -17.537   5.093   4.214  1.00  1.690          H  
ATOM    153 1HB  PHE A  10     -17.287   7.509   4.049  1.00  2.340          H  
ATOM    154 2HB  PHE A  10     -16.683   7.383   2.399  1.00  2.340          H  
ATOM    155  HD1 PHE A  10     -19.646   6.814   4.534  1.00  2.340          H  
ATOM    156  HD2 PHE A  10     -18.120   7.196   0.562  1.00  2.340          H  
ATOM    157  HE1 PHE A  10     -21.938   6.827   3.646  1.00  2.340          H  
ATOM    158  HE2 PHE A  10     -20.403   7.215  -0.290  1.00  2.340          H  
ATOM    159  HZ  PHE A  10     -22.304   6.994   1.239  1.00  2.340          H  
ATOM    160  N   PHE A  11     -18.420   3.970   2.103  1.00  1.250          N  
ATOM    161  CA  PHE A  11     -18.761   3.303   0.849  1.00  1.160          C  
ATOM    162  C   PHE A  11     -20.173   3.600   0.341  1.00  1.180          C  
ATOM    163  O   PHE A  11     -21.113   3.822   1.111  1.00  1.410          O  
ATOM    164  CB  PHE A  11     -18.565   1.801   0.962  1.00  1.660          C  
ATOM    165  CG  PHE A  11     -19.441   1.097   1.913  1.00  1.660          C  
ATOM    166  CD1 PHE A  11     -20.688   0.624   1.522  1.00  1.660          C  
ATOM    167  CD2 PHE A  11     -19.012   0.862   3.203  1.00  1.660          C  
ATOM    168  CE1 PHE A  11     -21.488  -0.061   2.400  1.00  1.660          C  
ATOM    169  CE2 PHE A  11     -19.811   0.176   4.087  1.00  1.660          C  
ATOM    170  CZ  PHE A  11     -21.051  -0.285   3.686  1.00  1.660          C  
ATOM    171  H   PHE A  11     -19.052   3.916   2.894  1.00  1.500          H  
ATOM    172  HA  PHE A  11     -18.080   3.668   0.088  1.00  1.390          H  
ATOM    173 1HB  PHE A  11     -18.692   1.358  -0.017  1.00  1.990          H  
ATOM    174 2HB  PHE A  11     -17.552   1.623   1.272  1.00  1.990          H  
ATOM    175  HD1 PHE A  11     -21.033   0.804   0.507  1.00  1.990          H  
ATOM    176  HD2 PHE A  11     -18.029   1.221   3.516  1.00  1.990          H  
ATOM    177  HE1 PHE A  11     -22.464  -0.425   2.080  1.00  1.990          H  
ATOM    178  HE2 PHE A  11     -19.467  -0.005   5.106  1.00  1.990          H  
ATOM    179  HZ  PHE A  11     -21.682  -0.829   4.387  1.00  1.990          H  
ATOM    180  N   ARG A  12     -20.314   3.493  -0.983  1.00  1.020          N  
ATOM    181  CA  ARG A  12     -21.566   3.725  -1.706  1.00  1.150          C  
ATOM    182  C   ARG A  12     -21.926   2.594  -2.686  1.00  0.990          C  
ATOM    183  O   ARG A  12     -21.051   1.940  -3.257  1.00  0.930          O  
ATOM    184  CB  ARG A  12     -21.456   5.055  -2.441  1.00  1.560          C  
ATOM    185  CG  ARG A  12     -22.686   5.559  -3.204  1.00  1.560          C  
ATOM    186  CD  ARG A  12     -23.749   6.052  -2.303  1.00  1.560          C  
ATOM    187  NE  ARG A  12     -24.860   6.598  -3.066  1.00  1.560          N  
ATOM    188  CZ  ARG A  12     -26.082   6.912  -2.572  1.00  1.560          C  
ATOM    189  NH1 ARG A  12     -26.360   6.725  -1.295  1.00  1.560          N  
ATOM    190  NH2 ARG A  12     -27.008   7.407  -3.382  1.00  1.560          N  
ATOM    191  H   ARG A  12     -19.461   3.283  -1.510  1.00  1.220          H  
ATOM    192  HA  ARG A  12     -22.363   3.800  -0.968  1.00  1.380          H  
ATOM    193 1HB  ARG A  12     -21.203   5.817  -1.739  1.00  1.870          H  
ATOM    194 2HB  ARG A  12     -20.633   4.990  -3.139  1.00  1.870          H  
ATOM    195 1HG  ARG A  12     -22.393   6.409  -3.805  1.00  1.870          H  
ATOM    196 2HG  ARG A  12     -23.095   4.802  -3.864  1.00  1.870          H  
ATOM    197 1HD  ARG A  12     -24.119   5.238  -1.691  1.00  1.870          H  
ATOM    198 2HD  ARG A  12     -23.343   6.845  -1.670  1.00  1.870          H  
ATOM    199  HE  ARG A  12     -24.697   6.769  -4.054  1.00  1.870          H  
ATOM    200 1HH1 ARG A  12     -25.665   6.350  -0.673  1.00  1.870          H  
ATOM    201 2HH1 ARG A  12     -27.277   6.959  -0.938  1.00  1.870          H  
ATOM    202 1HH2 ARG A  12     -26.801   7.546  -4.363  1.00  1.870          H  
ATOM    203 2HH2 ARG A  12     -27.924   7.641  -3.027  1.00  1.870          H  
ATOM    204  N   VAL A  13     -23.224   2.346  -2.863  1.00  1.070          N  
ATOM    205  CA  VAL A  13     -23.688   1.338  -3.816  1.00  0.970          C  
ATOM    206  C   VAL A  13     -23.854   1.947  -5.215  1.00  1.020          C  
ATOM    207  O   VAL A  13     -24.590   2.920  -5.378  1.00  1.190          O  
ATOM    208  CB  VAL A  13     -25.067   0.805  -3.378  1.00  1.400          C  
ATOM    209  CG1 VAL A  13     -25.573  -0.252  -4.389  1.00  1.400          C  
ATOM    210  CG2 VAL A  13     -25.008   0.256  -1.974  1.00  1.400          C  
ATOM    211  H   VAL A  13     -23.904   2.894  -2.351  1.00  1.280          H  
ATOM    212  HA  VAL A  13     -22.962   0.528  -3.865  1.00  1.160          H  
ATOM    213  HB  VAL A  13     -25.763   1.628  -3.390  1.00  1.680          H  
ATOM    214 1HG1 VAL A  13     -26.556  -0.600  -4.084  1.00  1.680          H  
ATOM    215 2HG1 VAL A  13     -25.648   0.168  -5.391  1.00  1.680          H  
ATOM    216 3HG1 VAL A  13     -24.877  -1.096  -4.407  1.00  1.680          H  
ATOM    217 1HG2 VAL A  13     -26.001  -0.088  -1.679  1.00  1.680          H  
ATOM    218 2HG2 VAL A  13     -24.342  -0.552  -1.942  1.00  1.680          H  
ATOM    219 3HG2 VAL A  13     -24.674   1.029  -1.282  1.00  1.680          H  
ATOM    220  N   TYR A  14     -23.201   1.354  -6.218  1.00  0.920          N  
ATOM    221  CA  TYR A  14     -23.304   1.792  -7.605  1.00  1.010          C  
ATOM    222  C   TYR A  14     -24.678   1.458  -8.142  1.00  0.900          C  
ATOM    223  O   TYR A  14     -25.123   0.318  -8.010  1.00  0.850          O  
ATOM    224  CB  TYR A  14     -22.273   1.080  -8.470  1.00  1.380          C  
ATOM    225  CG  TYR A  14     -22.222   1.527  -9.908  1.00  1.380          C  
ATOM    226  CD1 TYR A  14     -21.639   2.726 -10.257  1.00  1.380          C  
ATOM    227  CD2 TYR A  14     -22.730   0.717 -10.872  1.00  1.380          C  
ATOM    228  CE1 TYR A  14     -21.578   3.095 -11.594  1.00  1.380          C  
ATOM    229  CE2 TYR A  14     -22.662   1.067 -12.194  1.00  1.380          C  
ATOM    230  CZ  TYR A  14     -22.094   2.251 -12.560  1.00  1.380          C  
ATOM    231  OH  TYR A  14     -22.024   2.588 -13.887  1.00  1.380          O  
ATOM    232  H   TYR A  14     -22.582   0.568  -6.008  1.00  1.100          H  
ATOM    233  HA  TYR A  14     -23.164   2.871  -7.654  1.00  1.210          H  
ATOM    234 1HB  TYR A  14     -21.317   1.175  -8.049  1.00  1.650          H  
ATOM    235 2HB  TYR A  14     -22.496   0.010  -8.466  1.00  1.650          H  
ATOM    236  HD1 TYR A  14     -21.228   3.376  -9.486  1.00  1.650          H  
ATOM    237  HD2 TYR A  14     -23.179  -0.207 -10.578  1.00  1.650          H  
ATOM    238  HE1 TYR A  14     -21.117   4.038 -11.884  1.00  1.650          H  
ATOM    239  HE2 TYR A  14     -23.060   0.400 -12.953  1.00  1.650          H  
ATOM    240  HH  TYR A  14     -22.264   1.824 -14.422  1.00  1.650          H  
ATOM    241  N   MET A  15     -25.324   2.416  -8.796  1.00  0.930          N  
ATOM    242  CA  MET A  15     -26.629   2.183  -9.389  1.00  0.890          C  
ATOM    243  C   MET A  15     -26.684   3.025 -10.669  1.00  0.790          C  
ATOM    244  O   MET A  15     -26.946   4.236 -10.563  1.00  0.860          O  
ATOM    245  CB  MET A  15     -27.746   2.644  -8.443  1.00  1.260          C  
ATOM    246  CG  MET A  15     -27.786   1.939  -7.100  1.00  1.260          C  
ATOM    247  SD  MET A  15     -29.144   2.494  -6.067  1.00  1.260          S  
ATOM    248  CE  MET A  15     -28.762   1.628  -4.560  1.00  1.260          C  
ATOM    249  H   MET A  15     -24.882   3.324  -8.912  1.00  1.120          H  
ATOM    250  HA  MET A  15     -26.761   1.122  -9.572  1.00  1.070          H  
ATOM    251 1HB  MET A  15     -27.649   3.713  -8.250  1.00  1.510          H  
ATOM    252 2HB  MET A  15     -28.712   2.482  -8.923  1.00  1.510          H  
ATOM    253 1HG  MET A  15     -27.870   0.860  -7.259  1.00  1.510          H  
ATOM    254 2HG  MET A  15     -26.861   2.131  -6.562  1.00  1.510          H  
ATOM    255 1HE  MET A  15     -29.509   1.861  -3.803  1.00  1.510          H  
ATOM    256 2HE  MET A  15     -28.753   0.554  -4.746  1.00  1.510          H  
ATOM    257 3HE  MET A  15     -27.793   1.946  -4.214  1.00  1.510          H  
ATOM    258  N   PRO A  16     -26.615   2.399 -11.875  1.00  0.990          N  
ATOM    259  CA  PRO A  16     -26.552   3.014 -13.196  1.00  1.100          C  
ATOM    260  C   PRO A  16     -27.599   4.082 -13.420  1.00  0.900          C  
ATOM    261  O   PRO A  16     -27.306   5.093 -14.061  1.00  1.100          O  
ATOM    262  CB  PRO A  16     -26.810   1.826 -14.128  1.00  1.650          C  
ATOM    263  CG  PRO A  16     -26.258   0.662 -13.397  1.00  1.650          C  
ATOM    264  CD  PRO A  16     -26.574   0.936 -11.931  1.00  1.650          C  
ATOM    265  HA  PRO A  16     -25.543   3.415 -13.342  1.00  1.320          H  
ATOM    266 1HB  PRO A  16     -27.885   1.731 -14.339  1.00  1.980          H  
ATOM    267 2HB  PRO A  16     -26.310   1.997 -15.095  1.00  1.980          H  
ATOM    268 1HG  PRO A  16     -26.734  -0.263 -13.765  1.00  1.980          H  
ATOM    269 2HG  PRO A  16     -25.196   0.568 -13.604  1.00  1.980          H  
ATOM    270 1HD  PRO A  16     -27.549   0.492 -11.644  1.00  1.980          H  
ATOM    271 2HD  PRO A  16     -25.735   0.543 -11.333  1.00  1.980          H  
ATOM    272  N   ASN A  17     -28.778   3.914 -12.807  1.00  0.930          N  
ATOM    273  CA  ASN A  17     -29.861   4.882 -12.910  1.00  1.250          C  
ATOM    274  C   ASN A  17     -29.323   6.308 -12.810  1.00  1.350          C  
ATOM    275  O   ASN A  17     -29.775   7.201 -13.533  1.00  1.750          O  
ATOM    276  CB  ASN A  17     -30.865   4.642 -11.808  1.00  1.620          C  
ATOM    277  CG  ASN A  17     -31.652   3.393 -12.011  1.00  1.620          C  
ATOM    278  OD1 ASN A  17     -31.712   2.834 -13.111  1.00  1.620          O  
ATOM    279  ND2 ASN A  17     -32.261   2.926 -10.956  1.00  1.620          N  
ATOM    280  H   ASN A  17     -28.966   3.061 -12.298  1.00  1.120          H  
ATOM    281  HA  ASN A  17     -30.343   4.772 -13.883  1.00  1.500          H  
ATOM    282 1HB  ASN A  17     -30.339   4.573 -10.853  1.00  1.950          H  
ATOM    283 2HB  ASN A  17     -31.545   5.490 -11.747  1.00  1.950          H  
ATOM    284 1HD2 ASN A  17     -32.807   2.089 -11.023  1.00  1.950          H  
ATOM    285 2HD2 ASN A  17     -32.188   3.403 -10.080  1.00  1.950          H  
ATOM    286  N   GLU A  18     -28.409   6.532 -11.859  1.00  1.300          N  
ATOM    287  CA  GLU A  18     -27.815   7.845 -11.675  1.00  1.620          C  
ATOM    288  C   GLU A  18     -26.292   7.798 -11.835  1.00  1.550          C  
ATOM    289  O   GLU A  18     -25.697   8.705 -12.441  1.00  1.870          O  
ATOM    290  CB  GLU A  18     -28.186   8.424 -10.303  1.00  2.140          C  
ATOM    291  CG  GLU A  18     -29.691   8.700 -10.114  1.00  2.140          C  
ATOM    292  CD  GLU A  18     -30.059   9.292  -8.748  1.00  2.140          C  
ATOM    293  OE1 GLU A  18     -29.200   9.390  -7.890  1.00  2.140          O  
ATOM    294  OE2 GLU A  18     -31.189   9.676  -8.581  1.00  2.140          O  
ATOM    295  H   GLU A  18     -28.082   5.748 -11.293  1.00  1.560          H  
ATOM    296  HA  GLU A  18     -28.207   8.509 -12.444  1.00  1.940          H  
ATOM    297 1HB  GLU A  18     -27.872   7.728  -9.526  1.00  2.570          H  
ATOM    298 2HB  GLU A  18     -27.645   9.358 -10.143  1.00  2.570          H  
ATOM    299 1HG  GLU A  18     -30.015   9.385 -10.895  1.00  2.570          H  
ATOM    300 2HG  GLU A  18     -30.233   7.764 -10.253  1.00  2.570          H  
ATOM    301  N   THR A  19     -25.661   6.711 -11.375  1.00  1.320          N  
ATOM    302  CA  THR A  19     -24.216   6.675 -11.307  1.00  1.550          C  
ATOM    303  C   THR A  19     -23.559   6.307 -12.615  1.00  1.320          C  
ATOM    304  O   THR A  19     -22.338   6.282 -12.687  1.00  1.610          O  
ATOM    305  CB  THR A  19     -23.700   5.745 -10.186  1.00  2.080          C  
ATOM    306  OG1 THR A  19     -24.145   4.426 -10.406  1.00  2.080          O  
ATOM    307  CG2 THR A  19     -24.208   6.197  -8.854  1.00  2.080          C  
ATOM    308  H   THR A  19     -26.176   5.930 -10.972  1.00  1.580          H  
ATOM    309  HA  THR A  19     -23.875   7.672 -11.049  1.00  1.860          H  
ATOM    310  HB  THR A  19     -22.609   5.764 -10.174  1.00  2.490          H  
ATOM    311  HG1 THR A  19     -23.688   4.065 -11.179  1.00  2.490          H  
ATOM    312 1HG2 THR A  19     -23.829   5.535  -8.075  1.00  2.490          H  
ATOM    313 2HG2 THR A  19     -23.874   7.209  -8.665  1.00  2.490          H  
ATOM    314 3HG2 THR A  19     -25.296   6.171  -8.855  1.00  2.490          H  
ATOM    315  N   SER A  20     -24.319   6.026 -13.681  1.00  0.920          N  
ATOM    316  CA  SER A  20     -23.626   5.770 -14.932  1.00  0.890          C  
ATOM    317  C   SER A  20     -23.130   7.118 -15.490  1.00  0.860          C  
ATOM    318  O   SER A  20     -22.284   7.155 -16.404  1.00  0.960          O  
ATOM    319  CB  SER A  20     -24.521   5.086 -15.946  1.00  1.260          C  
ATOM    320  OG  SER A  20     -25.511   5.953 -16.411  1.00  1.260          O  
ATOM    321  H   SER A  20     -25.346   5.998 -13.646  1.00  1.100          H  
ATOM    322  HA  SER A  20     -22.774   5.126 -14.735  1.00  1.070          H  
ATOM    323 1HB  SER A  20     -23.920   4.732 -16.780  1.00  1.510          H  
ATOM    324 2HB  SER A  20     -24.983   4.222 -15.492  1.00  1.510          H  
ATOM    325  HG  SER A  20     -26.127   5.417 -16.912  1.00  1.510          H  
ATOM    326  N   ASP A  21     -23.706   8.234 -14.965  1.00  0.800          N  
ATOM    327  CA  ASP A  21     -23.350   9.591 -15.355  1.00  0.860          C  
ATOM    328  C   ASP A  21     -22.721  10.429 -14.236  1.00  0.860          C  
ATOM    329  O   ASP A  21     -21.836  11.242 -14.498  1.00  1.050          O  
ATOM    330  CB  ASP A  21     -24.584  10.360 -15.849  1.00  1.180          C  
ATOM    331  CG  ASP A  21     -25.265   9.800 -17.118  1.00  1.180          C  
ATOM    332  OD1 ASP A  21     -24.596   9.542 -18.118  1.00  1.180          O  
ATOM    333  OD2 ASP A  21     -26.464   9.670 -17.087  1.00  1.180          O  
ATOM    334  H   ASP A  21     -24.406   8.126 -14.232  1.00  0.960          H  
ATOM    335  HA  ASP A  21     -22.628   9.533 -16.161  1.00  1.030          H  
ATOM    336 1HB  ASP A  21     -25.326  10.371 -15.045  1.00  1.420          H  
ATOM    337 2HB  ASP A  21     -24.304  11.396 -16.034  1.00  1.420          H  
ATOM    338  N   ASP A  22     -23.205  10.261 -12.992  1.00  0.760          N  
ATOM    339  CA  ASP A  22     -22.836  11.148 -11.876  1.00  0.850          C  
ATOM    340  C   ASP A  22     -22.794  10.421 -10.514  1.00  0.870          C  
ATOM    341  O   ASP A  22     -23.817   9.913 -10.041  1.00  0.970          O  
ATOM    342  CB  ASP A  22     -23.861  12.298 -11.879  1.00  1.150          C  
ATOM    343  CG  ASP A  22     -23.627  13.433 -10.915  1.00  1.150          C  
ATOM    344  OD1 ASP A  22     -22.875  13.291 -10.005  1.00  1.150          O  
ATOM    345  OD2 ASP A  22     -24.204  14.487 -11.154  1.00  1.150          O  
ATOM    346  H   ASP A  22     -23.928   9.563 -12.819  1.00  0.910          H  
ATOM    347  HA  ASP A  22     -21.841  11.556 -12.071  1.00  1.020          H  
ATOM    348 1HB  ASP A  22     -23.908  12.718 -12.884  1.00  1.380          H  
ATOM    349 2HB  ASP A  22     -24.845  11.875 -11.671  1.00  1.380          H  
ATOM    350  N   MET A  23     -21.596  10.290  -9.924  1.00  0.830          N  
ATOM    351  CA  MET A  23     -21.450   9.540  -8.673  1.00  0.880          C  
ATOM    352  C   MET A  23     -21.668  10.413  -7.440  1.00  0.850          C  
ATOM    353  O   MET A  23     -21.081  11.489  -7.299  1.00  0.910          O  
ATOM    354  CB  MET A  23     -20.090   8.876  -8.656  1.00  1.210          C  
ATOM    355  CG  MET A  23     -19.738   8.023  -7.464  1.00  1.210          C  
ATOM    356  SD  MET A  23     -20.726   6.542  -7.364  1.00  1.210          S  
ATOM    357  CE  MET A  23     -20.217   5.988  -5.779  1.00  1.210          C  
ATOM    358  H   MET A  23     -20.787  10.777 -10.325  1.00  1.000          H  
ATOM    359  HA  MET A  23     -22.207   8.762  -8.658  1.00  1.060          H  
ATOM    360 1HB  MET A  23     -20.112   8.208  -9.445  1.00  1.450          H  
ATOM    361 2HB  MET A  23     -19.315   9.570  -8.879  1.00  1.450          H  
ATOM    362 1HG  MET A  23     -18.693   7.729  -7.549  1.00  1.450          H  
ATOM    363 2HG  MET A  23     -19.856   8.589  -6.538  1.00  1.450          H  
ATOM    364 1HE  MET A  23     -20.735   5.061  -5.537  1.00  1.450          H  
ATOM    365 2HE  MET A  23     -19.144   5.817  -5.779  1.00  1.450          H  
ATOM    366 3HE  MET A  23     -20.456   6.751  -5.041  1.00  1.450          H  
ATOM    367  N   LYS A  24     -22.490   9.932  -6.507  1.00  0.860          N  
ATOM    368  CA  LYS A  24     -22.791  10.730  -5.330  1.00  0.880          C  
ATOM    369  C   LYS A  24     -22.320  10.109  -4.025  1.00  0.830          C  
ATOM    370  O   LYS A  24     -22.576   8.928  -3.770  1.00  0.940          O  
ATOM    371  CB  LYS A  24     -24.305  10.905  -5.261  1.00  1.220          C  
ATOM    372  CG  LYS A  24     -24.901  11.618  -6.470  1.00  1.220          C  
ATOM    373  CD  LYS A  24     -26.411  11.673  -6.379  1.00  1.220          C  
ATOM    374  CE  LYS A  24     -27.019  12.285  -7.624  1.00  1.220          C  
ATOM    375  NZ  LYS A  24     -28.507  12.226  -7.588  1.00  1.220          N  
ATOM    376  H   LYS A  24     -22.953   9.043  -6.641  1.00  1.030          H  
ATOM    377  HA  LYS A  24     -22.312  11.706  -5.432  1.00  1.060          H  
ATOM    378 1HB  LYS A  24     -24.782   9.929  -5.170  1.00  1.470          H  
ATOM    379 2HB  LYS A  24     -24.557  11.481  -4.369  1.00  1.470          H  
ATOM    380 1HG  LYS A  24     -24.500  12.624  -6.535  1.00  1.470          H  
ATOM    381 2HG  LYS A  24     -24.627  11.087  -7.385  1.00  1.470          H  
ATOM    382 1HD  LYS A  24     -26.808  10.660  -6.266  1.00  1.470          H  
ATOM    383 2HD  LYS A  24     -26.708  12.262  -5.512  1.00  1.470          H  
ATOM    384 1HE  LYS A  24     -26.701  13.324  -7.704  1.00  1.470          H  
ATOM    385 2HE  LYS A  24     -26.665  11.739  -8.502  1.00  1.470          H  
ATOM    386 1HZ  LYS A  24     -28.889  12.628  -8.427  1.00  1.470          H  
ATOM    387 2HZ  LYS A  24     -28.805  11.226  -7.526  1.00  1.470          H  
ATOM    388 3HZ  LYS A  24     -28.858  12.725  -6.790  1.00  1.470          H  
ATOM    389  N   LEU A  25     -21.679  10.932  -3.198  1.00  0.770          N  
ATOM    390  CA  LEU A  25     -21.235  10.541  -1.867  1.00  0.780          C  
ATOM    391  C   LEU A  25     -21.877  11.536  -0.865  1.00  0.910          C  
ATOM    392  O   LEU A  25     -21.577  12.725  -0.930  1.00  1.120          O  
ATOM    393  CB  LEU A  25     -19.704  10.623  -1.795  1.00  1.090          C  
ATOM    394  CG  LEU A  25     -18.905   9.823  -2.870  1.00  1.090          C  
ATOM    395  CD1 LEU A  25     -17.443  10.160  -2.718  1.00  1.090          C  
ATOM    396  CD2 LEU A  25     -19.121   8.327  -2.731  1.00  1.090          C  
ATOM    397  H   LEU A  25     -21.486  11.879  -3.545  1.00  0.920          H  
ATOM    398  HA  LEU A  25     -21.556   9.526  -1.684  1.00  0.940          H  
ATOM    399 1HB  LEU A  25     -19.418  11.660  -1.894  1.00  1.310          H  
ATOM    400 2HB  LEU A  25     -19.385  10.270  -0.812  1.00  1.310          H  
ATOM    401  HG  LEU A  25     -19.229  10.139  -3.865  1.00  1.310          H  
ATOM    402 1HD1 LEU A  25     -16.871   9.633  -3.478  1.00  1.310          H  
ATOM    403 2HD1 LEU A  25     -17.307  11.234  -2.835  1.00  1.310          H  
ATOM    404 3HD1 LEU A  25     -17.102   9.856  -1.729  1.00  1.310          H  
ATOM    405 1HD2 LEU A  25     -18.548   7.808  -3.499  1.00  1.310          H  
ATOM    406 2HD2 LEU A  25     -18.786   8.002  -1.755  1.00  1.310          H  
ATOM    407 3HD2 LEU A  25     -20.176   8.088  -2.855  1.00  1.310          H  
ATOM    408  N   PRO A  26     -22.734  11.120   0.078  1.00  1.170          N  
ATOM    409  CA  PRO A  26     -23.461  12.008   0.979  1.00  1.460          C  
ATOM    410  C   PRO A  26     -22.522  12.835   1.856  1.00  1.270          C  
ATOM    411  O   PRO A  26     -21.565  12.298   2.440  1.00  1.070          O  
ATOM    412  CB  PRO A  26     -24.302  11.026   1.796  1.00  2.190          C  
ATOM    413  CG  PRO A  26     -23.566   9.718   1.702  1.00  2.190          C  
ATOM    414  CD  PRO A  26     -22.913   9.728   0.329  1.00  2.190          C  
ATOM    415  HA  PRO A  26     -24.113  12.668   0.388  1.00  1.750          H  
ATOM    416 1HB  PRO A  26     -24.418  11.392   2.810  1.00  2.630          H  
ATOM    417 2HB  PRO A  26     -25.316  10.969   1.371  1.00  2.630          H  
ATOM    418 1HG  PRO A  26     -22.819   9.658   2.517  1.00  2.630          H  
ATOM    419 2HG  PRO A  26     -24.258   8.875   1.845  1.00  2.630          H  
ATOM    420 1HD  PRO A  26     -21.944   9.278   0.411  1.00  2.630          H  
ATOM    421 2HD  PRO A  26     -23.551   9.256  -0.440  1.00  2.630          H  
ATOM    422  N   LEU A  27     -22.863  14.121   1.973  1.00  1.600          N  
ATOM    423  CA  LEU A  27     -22.127  15.135   2.720  1.00  1.690          C  
ATOM    424  C   LEU A  27     -21.965  14.805   4.188  1.00  1.650          C  
ATOM    425  O   LEU A  27     -20.924  15.084   4.775  1.00  1.650          O  
ATOM    426  CB  LEU A  27     -22.778  16.504   2.533  1.00  2.330          C  
ATOM    427  CG  LEU A  27     -22.067  17.741   3.088  1.00  2.330          C  
ATOM    428  CD1 LEU A  27     -20.663  17.902   2.433  1.00  2.330          C  
ATOM    429  CD2 LEU A  27     -22.946  18.959   2.777  1.00  2.330          C  
ATOM    430  H   LEU A  27     -23.711  14.441   1.492  1.00  1.920          H  
ATOM    431  HA  LEU A  27     -21.141  15.187   2.280  1.00  2.030          H  
ATOM    432 1HB  LEU A  27     -22.882  16.673   1.485  1.00  2.800          H  
ATOM    433 2HB  LEU A  27     -23.767  16.472   2.979  1.00  2.800          H  
ATOM    434  HG  LEU A  27     -21.941  17.648   4.169  1.00  2.800          H  
ATOM    435 1HD1 LEU A  27     -20.186  18.800   2.835  1.00  2.800          H  
ATOM    436 2HD1 LEU A  27     -20.033  17.049   2.651  1.00  2.800          H  
ATOM    437 3HD1 LEU A  27     -20.770  18.002   1.355  1.00  2.800          H  
ATOM    438 1HD2 LEU A  27     -22.473  19.860   3.169  1.00  2.800          H  
ATOM    439 2HD2 LEU A  27     -23.075  19.052   1.697  1.00  2.800          H  
ATOM    440 3HD2 LEU A  27     -23.926  18.822   3.251  1.00  2.800          H  
ATOM    441  N   VAL A  28     -22.954  14.140   4.788  1.00  1.800          N  
ATOM    442  CA  VAL A  28     -22.893  13.815   6.210  1.00  2.040          C  
ATOM    443  C   VAL A  28     -21.596  13.080   6.576  1.00  2.090          C  
ATOM    444  O   VAL A  28     -21.180  13.110   7.734  1.00  2.390          O  
ATOM    445  CB  VAL A  28     -24.120  12.960   6.615  1.00  2.760          C  
ATOM    446  CG1 VAL A  28     -24.023  11.543   6.021  1.00  2.760          C  
ATOM    447  CG2 VAL A  28     -24.238  12.893   8.143  1.00  2.760          C  
ATOM    448  H   VAL A  28     -23.802  13.934   4.268  1.00  2.160          H  
ATOM    449  HA  VAL A  28     -22.930  14.751   6.770  1.00  2.450          H  
ATOM    450  HB  VAL A  28     -25.015  13.430   6.198  1.00  3.310          H  
ATOM    451 1HG1 VAL A  28     -24.915  10.978   6.291  1.00  3.310          H  
ATOM    452 2HG1 VAL A  28     -23.949  11.608   4.954  1.00  3.310          H  
ATOM    453 3HG1 VAL A  28     -23.152  11.023   6.413  1.00  3.310          H  
ATOM    454 1HG2 VAL A  28     -25.120  12.315   8.411  1.00  3.310          H  
ATOM    455 2HG2 VAL A  28     -23.361  12.417   8.575  1.00  3.310          H  
ATOM    456 3HG2 VAL A  28     -24.331  13.902   8.543  1.00  3.310          H  
ATOM    457  N   SER A  29     -20.989  12.379   5.614  1.00  2.010          N  
ATOM    458  CA  SER A  29     -19.751  11.683   5.876  1.00  2.290          C  
ATOM    459  C   SER A  29     -18.629  12.446   5.185  1.00  1.970          C  
ATOM    460  O   SER A  29     -17.635  12.828   5.829  1.00  2.170          O  
ATOM    461  CB  SER A  29     -19.810  10.242   5.401  1.00  3.090          C  
ATOM    462  OG  SER A  29     -18.582   9.596   5.640  1.00  3.090          O  
ATOM    463  H   SER A  29     -21.365  12.383   4.666  1.00  2.410          H  
ATOM    464  HA  SER A  29     -19.559  11.685   6.946  1.00  2.750          H  
ATOM    465 1HB  SER A  29     -20.608   9.722   5.926  1.00  3.710          H  
ATOM    466 2HB  SER A  29     -20.044  10.214   4.334  1.00  3.710          H  
ATOM    467  HG  SER A  29     -18.732   8.657   5.517  1.00  3.710          H  
ATOM    468  N   SER A  30     -18.829  12.757   3.889  1.00  1.640          N  
ATOM    469  CA  SER A  30     -17.800  13.381   3.057  1.00  1.640          C  
ATOM    470  C   SER A  30     -17.302  14.739   3.571  1.00  1.690          C  
ATOM    471  O   SER A  30     -16.120  15.060   3.426  1.00  1.820          O  
ATOM    472  CB  SER A  30     -18.316  13.516   1.638  1.00  2.300          C  
ATOM    473  OG  SER A  30     -18.513  12.256   1.042  1.00  2.300          O  
ATOM    474  H   SER A  30     -19.701  12.479   3.431  1.00  1.970          H  
ATOM    475  HA  SER A  30     -16.948  12.707   3.028  1.00  1.970          H  
ATOM    476 1HB  SER A  30     -19.246  14.068   1.636  1.00  2.760          H  
ATOM    477 2HB  SER A  30     -17.595  14.074   1.066  1.00  2.760          H  
ATOM    478  HG  SER A  30     -18.944  12.422   0.196  1.00  2.760          H  
ATOM    479  N   GLU A  31     -18.147  15.495   4.282  1.00  1.850          N  
ATOM    480  CA  GLU A  31     -17.772  16.791   4.837  1.00  2.270          C  
ATOM    481  C   GLU A  31     -16.526  16.687   5.717  1.00  2.410          C  
ATOM    482  O   GLU A  31     -15.748  17.638   5.815  1.00  2.730          O  
ATOM    483  CB  GLU A  31     -18.914  17.357   5.686  1.00  3.010          C  
ATOM    484  CG  GLU A  31     -18.711  18.778   6.189  1.00  3.010          C  
ATOM    485  CD  GLU A  31     -19.896  19.289   6.951  1.00  3.010          C  
ATOM    486  OE1 GLU A  31     -20.653  18.485   7.439  1.00  3.010          O  
ATOM    487  OE2 GLU A  31     -20.049  20.483   7.045  1.00  3.010          O  
ATOM    488  H   GLU A  31     -19.120  15.204   4.408  1.00  2.220          H  
ATOM    489  HA  GLU A  31     -17.560  17.475   4.015  1.00  2.720          H  
ATOM    490 1HB  GLU A  31     -19.824  17.343   5.123  1.00  3.610          H  
ATOM    491 2HB  GLU A  31     -19.068  16.709   6.550  1.00  3.610          H  
ATOM    492 1HG  GLU A  31     -17.841  18.806   6.843  1.00  3.610          H  
ATOM    493 2HG  GLU A  31     -18.516  19.428   5.338  1.00  3.610          H  
ATOM    494  N   ILE A  32     -16.393  15.567   6.429  1.00  2.330          N  
ATOM    495  CA  ILE A  32     -15.289  15.350   7.341  1.00  2.620          C  
ATOM    496  C   ILE A  32     -14.236  14.430   6.734  1.00  2.310          C  
ATOM    497  O   ILE A  32     -13.039  14.681   6.888  1.00  2.580          O  
ATOM    498  CB  ILE A  32     -15.792  14.804   8.691  1.00  3.550          C  
ATOM    499  CG1 ILE A  32     -16.712  15.883   9.342  1.00  3.550          C  
ATOM    500  CG2 ILE A  32     -14.586  14.452   9.606  1.00  3.550          C  
ATOM    501  CD1 ILE A  32     -17.489  15.418  10.548  1.00  3.550          C  
ATOM    502  H   ILE A  32     -17.054  14.801   6.285  1.00  2.800          H  
ATOM    503  HA  ILE A  32     -14.814  16.311   7.532  1.00  3.140          H  
ATOM    504  HB  ILE A  32     -16.398  13.911   8.518  1.00  4.260          H  
ATOM    505 1HG1 ILE A  32     -16.098  16.734   9.630  1.00  4.260          H  
ATOM    506 2HG1 ILE A  32     -17.435  16.219   8.595  1.00  4.260          H  
ATOM    507 1HG2 ILE A  32     -14.934  14.069  10.557  1.00  4.260          H  
ATOM    508 2HG2 ILE A  32     -13.964  13.693   9.137  1.00  4.260          H  
ATOM    509 3HG2 ILE A  32     -13.987  15.349   9.775  1.00  4.260          H  
ATOM    510 1HD1 ILE A  32     -18.103  16.242  10.913  1.00  4.260          H  
ATOM    511 2HD1 ILE A  32     -18.135  14.584  10.263  1.00  4.260          H  
ATOM    512 3HD1 ILE A  32     -16.817  15.101  11.337  1.00  4.260          H  
ATOM    513  N   SER A  33     -14.674  13.317   6.122  1.00  2.010          N  
ATOM    514  CA  SER A  33     -13.746  12.330   5.575  1.00  2.190          C  
ATOM    515  C   SER A  33     -12.986  12.751   4.308  1.00  2.180          C  
ATOM    516  O   SER A  33     -11.941  12.177   4.018  1.00  2.630          O  
ATOM    517  CB  SER A  33     -14.488  11.034   5.285  1.00  2.990          C  
ATOM    518  OG  SER A  33     -15.394  11.194   4.244  1.00  2.990          O  
ATOM    519  H   SER A  33     -15.677  13.142   6.023  1.00  2.410          H  
ATOM    520  HA  SER A  33     -13.004  12.124   6.346  1.00  2.630          H  
ATOM    521 1HB  SER A  33     -13.784  10.262   5.017  1.00  3.590          H  
ATOM    522 2HB  SER A  33     -15.016  10.707   6.179  1.00  3.590          H  
ATOM    523  HG  SER A  33     -15.739  10.314   4.059  1.00  3.590          H  
ATOM    524  N   GLY A  34     -13.470  13.758   3.572  1.00  2.120          N  
ATOM    525  CA  GLY A  34     -12.841  14.243   2.343  1.00  2.470          C  
ATOM    526  C   GLY A  34     -12.028  15.528   2.539  1.00  2.020          C  
ATOM    527  O   GLY A  34     -11.250  15.672   3.485  1.00  2.300          O  
ATOM    528  H   GLY A  34     -14.364  14.183   3.815  1.00  2.540          H  
ATOM    529 1HA  GLY A  34     -12.199  13.463   1.935  1.00  2.960          H  
ATOM    530 2HA  GLY A  34     -13.622  14.426   1.606  1.00  2.960          H  
ATOM    531  N   THR A  35     -12.163  16.440   1.574  1.00  1.760          N  
ATOM    532  CA  THR A  35     -11.424  17.701   1.526  1.00  1.640          C  
ATOM    533  C   THR A  35     -12.403  18.750   0.988  1.00  1.550          C  
ATOM    534  O   THR A  35     -13.372  18.360   0.344  1.00  1.570          O  
ATOM    535  CB  THR A  35     -10.182  17.552   0.613  1.00  2.340          C  
ATOM    536  OG1 THR A  35      -9.368  18.721   0.677  1.00  2.340          O  
ATOM    537  CG2 THR A  35     -10.602  17.318  -0.837  1.00  2.340          C  
ATOM    538  H   THR A  35     -12.831  16.249   0.840  1.00  2.110          H  
ATOM    539  HA  THR A  35     -11.100  17.951   2.529  1.00  1.970          H  
ATOM    540  HB  THR A  35      -9.611  16.727   0.958  1.00  2.810          H  
ATOM    541  HG1 THR A  35      -8.499  18.528   0.326  1.00  2.810          H  
ATOM    542 1HG2 THR A  35      -9.715  17.200  -1.452  1.00  2.810          H  
ATOM    543 2HG2 THR A  35     -11.209  16.417  -0.903  1.00  2.810          H  
ATOM    544 3HG2 THR A  35     -11.177  18.170  -1.200  1.00  2.810          H  
ATOM    545  N   PRO A  36     -12.268  20.057   1.290  1.00  1.720          N  
ATOM    546  CA  PRO A  36     -13.106  21.103   0.727  1.00  1.820          C  
ATOM    547  C   PRO A  36     -13.087  21.043  -0.788  1.00  1.630          C  
ATOM    548  O   PRO A  36     -12.026  20.880  -1.387  1.00  1.780          O  
ATOM    549  CB  PRO A  36     -12.444  22.378   1.264  1.00  2.730          C  
ATOM    550  CG  PRO A  36     -11.785  21.939   2.562  1.00  2.730          C  
ATOM    551  CD  PRO A  36     -11.281  20.537   2.284  1.00  2.730          C  
ATOM    552  HA  PRO A  36     -14.134  20.990   1.109  1.00  2.180          H  
ATOM    553 1HB  PRO A  36     -11.723  22.758   0.525  1.00  3.280          H  
ATOM    554 2HB  PRO A  36     -13.200  23.163   1.408  1.00  3.280          H  
ATOM    555 1HG  PRO A  36     -10.968  22.632   2.823  1.00  3.280          H  
ATOM    556 2HG  PRO A  36     -12.507  21.977   3.392  1.00  3.280          H  
ATOM    557 1HD  PRO A  36     -10.278  20.584   1.860  1.00  3.280          H  
ATOM    558 2HD  PRO A  36     -11.323  19.967   3.216  1.00  3.280          H  
ATOM    559  N   LEU A  37     -14.256  21.190  -1.390  1.00  1.630          N  
ATOM    560  CA  LEU A  37     -14.404  21.140  -2.836  1.00  1.660          C  
ATOM    561  C   LEU A  37     -14.982  22.452  -3.356  1.00  2.220          C  
ATOM    562  O   LEU A  37     -15.580  23.189  -2.577  1.00  2.690          O  
ATOM    563  CB  LEU A  37     -15.292  19.961  -3.212  1.00  2.310          C  
ATOM    564  CG  LEU A  37     -14.869  18.607  -2.692  1.00  2.310          C  
ATOM    565  CD1 LEU A  37     -15.882  17.659  -3.068  1.00  2.310          C  
ATOM    566  CD2 LEU A  37     -13.531  18.203  -3.250  1.00  2.310          C  
ATOM    567  H   LEU A  37     -15.080  21.328  -0.822  1.00  1.960          H  
ATOM    568  HA  LEU A  37     -13.420  21.005  -3.256  1.00  1.990          H  
ATOM    569 1HB  LEU A  37     -16.294  20.154  -2.859  1.00  2.770          H  
ATOM    570 2HB  LEU A  37     -15.316  19.870  -4.270  1.00  2.770          H  
ATOM    571  HG  LEU A  37     -14.817  18.627  -1.613  1.00  2.770          H  
ATOM    572 1HD1 LEU A  37     -15.604  16.681  -2.685  1.00  2.770          H  
ATOM    573 2HD1 LEU A  37     -16.834  17.955  -2.645  1.00  2.770          H  
ATOM    574 3HD1 LEU A  37     -15.967  17.614  -4.144  1.00  2.770          H  
ATOM    575 1HD2 LEU A  37     -13.260  17.220  -2.869  1.00  2.770          H  
ATOM    576 2HD2 LEU A  37     -13.573  18.174  -4.337  1.00  2.770          H  
ATOM    577 3HD2 LEU A  37     -12.792  18.913  -2.926  1.00  2.770          H  
ATOM    578  N   PRO A  38     -14.849  22.766  -4.663  1.00  2.660          N  
ATOM    579  CA  PRO A  38     -14.235  22.060  -5.796  1.00  2.710          C  
ATOM    580  C   PRO A  38     -12.755  21.742  -5.658  1.00  1.730          C  
ATOM    581  O   PRO A  38     -11.988  22.559  -5.145  1.00  1.740          O  
ATOM    582  CB  PRO A  38     -14.447  23.055  -6.946  1.00  4.060          C  
ATOM    583  CG  PRO A  38     -15.630  23.886  -6.521  1.00  4.060          C  
ATOM    584  CD  PRO A  38     -15.467  24.034  -5.036  1.00  4.060          C  
ATOM    585  HA  PRO A  38     -14.798  21.152  -6.005  1.00  3.250          H  
ATOM    586 1HB  PRO A  38     -13.536  23.649  -7.098  1.00  4.880          H  
ATOM    587 2HB  PRO A  38     -14.627  22.500  -7.885  1.00  4.880          H  
ATOM    588 1HG  PRO A  38     -15.628  24.851  -7.051  1.00  4.880          H  
ATOM    589 2HG  PRO A  38     -16.565  23.374  -6.793  1.00  4.880          H  
ATOM    590 1HD  PRO A  38     -14.789  24.866  -4.793  1.00  4.880          H  
ATOM    591 2HD  PRO A  38     -16.447  24.141  -4.547  1.00  4.880          H  
ATOM    592  N   ARG A  39     -12.364  20.568  -6.152  1.00  1.820          N  
ATOM    593  CA  ARG A  39     -10.966  20.142  -6.121  1.00  1.610          C  
ATOM    594  C   ARG A  39     -10.710  18.987  -7.093  1.00  1.300          C  
ATOM    595  O   ARG A  39     -11.589  18.149  -7.317  1.00  1.560          O  
ATOM    596  CB  ARG A  39     -10.621  19.671  -4.703  1.00  2.340          C  
ATOM    597  CG  ARG A  39      -9.198  19.202  -4.389  1.00  2.340          C  
ATOM    598  CD  ARG A  39      -8.240  20.278  -4.194  1.00  2.340          C  
ATOM    599  NE  ARG A  39      -6.914  19.723  -3.952  1.00  2.340          N  
ATOM    600  CZ  ARG A  39      -5.793  20.433  -3.690  1.00  2.340          C  
ATOM    601  NH1 ARG A  39      -5.828  21.749  -3.618  1.00  2.340          N  
ATOM    602  NH2 ARG A  39      -4.647  19.793  -3.506  1.00  2.340          N  
ATOM    603  H   ARG A  39     -13.080  19.947  -6.543  1.00  2.180          H  
ATOM    604  HA  ARG A  39     -10.336  20.987  -6.400  1.00  1.930          H  
ATOM    605 1HB  ARG A  39     -10.904  20.428  -3.967  1.00  2.810          H  
ATOM    606 2HB  ARG A  39     -11.209  18.802  -4.516  1.00  2.810          H  
ATOM    607 1HG  ARG A  39      -9.240  18.661  -3.447  1.00  2.810          H  
ATOM    608 2HG  ARG A  39      -8.814  18.539  -5.139  1.00  2.810          H  
ATOM    609 1HD  ARG A  39      -8.201  20.904  -5.082  1.00  2.810          H  
ATOM    610 2HD  ARG A  39      -8.535  20.873  -3.327  1.00  2.810          H  
ATOM    611  HE  ARG A  39      -6.822  18.711  -4.002  1.00  2.810          H  
ATOM    612 1HH1 ARG A  39      -6.695  22.245  -3.753  1.00  2.810          H  
ATOM    613 2HH1 ARG A  39      -4.983  22.266  -3.422  1.00  2.810          H  
ATOM    614 1HH2 ARG A  39      -4.619  18.780  -3.563  1.00  2.810          H  
ATOM    615 2HH2 ARG A  39      -3.802  20.310  -3.312  1.00  2.810          H  
ATOM    616  N   LYS A  40      -9.493  18.903  -7.630  1.00  0.960          N  
ATOM    617  CA  LYS A  40      -9.116  17.708  -8.371  1.00  0.700          C  
ATOM    618  C   LYS A  40      -8.356  16.796  -7.417  1.00  0.720          C  
ATOM    619  O   LYS A  40      -7.324  17.178  -6.857  1.00  0.960          O  
ATOM    620  CB  LYS A  40      -8.349  18.042  -9.641  1.00  1.080          C  
ATOM    621  CG  LYS A  40      -9.226  18.764 -10.659  1.00  1.080          C  
ATOM    622  CD  LYS A  40      -8.511  19.029 -11.970  1.00  1.080          C  
ATOM    623  CE  LYS A  40      -9.450  19.732 -12.959  1.00  1.080          C  
ATOM    624  NZ  LYS A  40      -8.795  19.987 -14.279  1.00  1.080          N  
ATOM    625  H   LYS A  40      -8.816  19.643  -7.501  1.00  1.150          H  
ATOM    626  HA  LYS A  40     -10.011  17.179  -8.671  1.00  0.840          H  
ATOM    627 1HB  LYS A  40      -7.481  18.656  -9.410  1.00  1.300          H  
ATOM    628 2HB  LYS A  40      -8.007  17.122 -10.091  1.00  1.300          H  
ATOM    629 1HG  LYS A  40     -10.100  18.148 -10.858  1.00  1.300          H  
ATOM    630 2HG  LYS A  40      -9.569  19.708 -10.237  1.00  1.300          H  
ATOM    631 1HD  LYS A  40      -7.635  19.656 -11.793  1.00  1.300          H  
ATOM    632 2HD  LYS A  40      -8.183  18.084 -12.403  1.00  1.300          H  
ATOM    633 1HE  LYS A  40     -10.333  19.108 -13.118  1.00  1.300          H  
ATOM    634 2HE  LYS A  40      -9.768  20.684 -12.533  1.00  1.300          H  
ATOM    635 1HZ  LYS A  40      -9.457  20.447 -14.892  1.00  1.300          H  
ATOM    636 2HZ  LYS A  40      -7.985  20.576 -14.151  1.00  1.300          H  
ATOM    637 3HZ  LYS A  40      -8.516  19.107 -14.689  1.00  1.300          H  
ATOM    638  N   VAL A  41      -8.910  15.612  -7.219  1.00  0.550          N  
ATOM    639  CA  VAL A  41      -8.438  14.630  -6.255  1.00  0.670          C  
ATOM    640  C   VAL A  41      -8.057  13.338  -6.953  1.00  0.530          C  
ATOM    641  O   VAL A  41      -8.795  12.857  -7.816  1.00  0.530          O  
ATOM    642  CB  VAL A  41      -9.561  14.362  -5.215  1.00  0.890          C  
ATOM    643  CG1 VAL A  41      -9.130  13.299  -4.180  1.00  0.890          C  
ATOM    644  CG2 VAL A  41      -9.946  15.677  -4.524  1.00  0.890          C  
ATOM    645  H   VAL A  41      -9.728  15.382  -7.794  1.00  0.660          H  
ATOM    646  HA  VAL A  41      -7.561  15.031  -5.746  1.00  0.800          H  
ATOM    647  HB  VAL A  41     -10.425  13.975  -5.731  1.00  1.070          H  
ATOM    648 1HG1 VAL A  41      -9.943  13.133  -3.486  1.00  1.070          H  
ATOM    649 2HG1 VAL A  41      -8.892  12.357  -4.675  1.00  1.070          H  
ATOM    650 3HG1 VAL A  41      -8.255  13.652  -3.634  1.00  1.070          H  
ATOM    651 1HG2 VAL A  41     -10.752  15.495  -3.815  1.00  1.070          H  
ATOM    652 2HG2 VAL A  41      -9.081  16.074  -4.001  1.00  1.070          H  
ATOM    653 3HG2 VAL A  41     -10.288  16.394  -5.269  1.00  1.070          H  
ATOM    654  N   THR A  42      -6.894  12.790  -6.621  1.00  0.550          N  
ATOM    655  CA  THR A  42      -6.506  11.542  -7.245  1.00  0.520          C  
ATOM    656  C   THR A  42      -6.914  10.370  -6.384  1.00  0.590          C  
ATOM    657  O   THR A  42      -6.841  10.455  -5.147  1.00  0.750          O  
ATOM    658  CB  THR A  42      -4.998  11.503  -7.483  1.00  0.740          C  
ATOM    659  OG1 THR A  42      -4.317  11.648  -6.227  1.00  0.740          O  
ATOM    660  CG2 THR A  42      -4.596  12.608  -8.412  1.00  0.740          C  
ATOM    661  H   THR A  42      -6.291  13.213  -5.924  1.00  0.660          H  
ATOM    662  HA  THR A  42      -7.016  11.444  -8.194  1.00  0.620          H  
ATOM    663  HB  THR A  42      -4.738  10.566  -7.915  1.00  0.890          H  
ATOM    664  HG1 THR A  42      -4.475  10.858  -5.688  1.00  0.890          H  
ATOM    665 1HG2 THR A  42      -3.522  12.568  -8.580  1.00  0.890          H  
ATOM    666 2HG2 THR A  42      -5.112  12.483  -9.350  1.00  0.890          H  
ATOM    667 3HG2 THR A  42      -4.861  13.564  -7.976  1.00  0.890          H  
ATOM    668  N   VAL A  43      -7.286   9.273  -7.059  1.00  0.590          N  
ATOM    669  CA  VAL A  43      -7.662   8.020  -6.422  1.00  0.770          C  
ATOM    670  C   VAL A  43      -6.967   6.795  -7.019  1.00  0.690          C  
ATOM    671  O   VAL A  43      -6.970   6.583  -8.241  1.00  0.650          O  
ATOM    672  CB  VAL A  43      -9.207   7.853  -6.466  1.00  1.010          C  
ATOM    673  CG1 VAL A  43      -9.749   7.897  -7.924  1.00  1.010          C  
ATOM    674  CG2 VAL A  43      -9.608   6.529  -5.781  1.00  1.010          C  
ATOM    675  H   VAL A  43      -7.304   9.343  -8.081  1.00  0.710          H  
ATOM    676  HA  VAL A  43      -7.367   8.088  -5.380  1.00  0.920          H  
ATOM    677  HB  VAL A  43      -9.655   8.688  -5.937  1.00  1.210          H  
ATOM    678 1HG1 VAL A  43     -10.829   7.810  -7.912  1.00  1.210          H  
ATOM    679 2HG1 VAL A  43      -9.473   8.846  -8.389  1.00  1.210          H  
ATOM    680 3HG1 VAL A  43      -9.338   7.081  -8.509  1.00  1.210          H  
ATOM    681 1HG2 VAL A  43     -10.682   6.447  -5.788  1.00  1.210          H  
ATOM    682 2HG2 VAL A  43      -9.184   5.675  -6.312  1.00  1.210          H  
ATOM    683 3HG2 VAL A  43      -9.254   6.516  -4.758  1.00  1.210          H  
ATOM    684  N   LYS A  44      -6.396   5.976  -6.147  1.00  0.750          N  
ATOM    685  CA  LYS A  44      -5.749   4.748  -6.569  1.00  0.700          C  
ATOM    686  C   LYS A  44      -6.707   3.575  -6.601  1.00  0.610          C  
ATOM    687  O   LYS A  44      -7.455   3.343  -5.646  1.00  0.700          O  
ATOM    688  CB  LYS A  44      -4.570   4.417  -5.643  1.00  1.000          C  
ATOM    689  CG  LYS A  44      -3.752   3.167  -6.065  1.00  1.000          C  
ATOM    690  CD  LYS A  44      -2.556   2.913  -5.146  1.00  1.000          C  
ATOM    691  CE  LYS A  44      -1.389   3.869  -5.445  1.00  1.000          C  
ATOM    692  NZ  LYS A  44      -0.186   3.557  -4.620  1.00  1.000          N  
ATOM    693  H   LYS A  44      -6.402   6.236  -5.156  1.00  0.900          H  
ATOM    694  HA  LYS A  44      -5.377   4.880  -7.580  1.00  0.840          H  
ATOM    695 1HB  LYS A  44      -3.917   5.277  -5.578  1.00  1.200          H  
ATOM    696 2HB  LYS A  44      -4.952   4.233  -4.640  1.00  1.200          H  
ATOM    697 1HG  LYS A  44      -4.384   2.286  -6.027  1.00  1.200          H  
ATOM    698 2HG  LYS A  44      -3.404   3.288  -7.095  1.00  1.200          H  
ATOM    699 1HD  LYS A  44      -2.870   3.042  -4.109  1.00  1.200          H  
ATOM    700 2HD  LYS A  44      -2.217   1.886  -5.279  1.00  1.200          H  
ATOM    701 1HE  LYS A  44      -1.127   3.786  -6.502  1.00  1.200          H  
ATOM    702 2HE  LYS A  44      -1.689   4.892  -5.236  1.00  1.200          H  
ATOM    703 1HZ  LYS A  44       0.554   4.204  -4.852  1.00  1.200          H  
ATOM    704 2HZ  LYS A  44      -0.414   3.644  -3.639  1.00  1.200          H  
ATOM    705 3HZ  LYS A  44       0.121   2.614  -4.811  1.00  1.200          H  
ATOM    706  N   ASN A  45      -6.659   2.809  -7.682  1.00  0.700          N  
ATOM    707  CA  ASN A  45      -7.419   1.574  -7.749  1.00  0.840          C  
ATOM    708  C   ASN A  45      -6.493   0.564  -7.109  1.00  0.860          C  
ATOM    709  O   ASN A  45      -5.486   0.156  -7.695  1.00  1.110          O  
ATOM    710  CB  ASN A  45      -7.858   1.218  -9.155  1.00  1.120          C  
ATOM    711  CG  ASN A  45      -8.934   2.150  -9.688  1.00  1.120          C  
ATOM    712  OD1 ASN A  45      -9.665   2.785  -8.914  1.00  1.120          O  
ATOM    713  ND2 ASN A  45      -9.081   2.207 -10.978  1.00  1.120          N  
ATOM    714  H   ASN A  45      -6.035   3.083  -8.450  1.00  0.840          H  
ATOM    715  HA  ASN A  45      -8.308   1.653  -7.116  1.00  1.010          H  
ATOM    716 1HB  ASN A  45      -6.994   1.258  -9.824  1.00  1.340          H  
ATOM    717 2HB  ASN A  45      -8.238   0.197  -9.168  1.00  1.340          H  
ATOM    718 1HD2 ASN A  45      -9.802   2.775 -11.384  1.00  1.340          H  
ATOM    719 2HD2 ASN A  45      -8.488   1.666 -11.584  1.00  1.340          H  
ATOM    720  N   VAL A  46      -6.804   0.200  -5.883  1.00  0.840          N  
ATOM    721  CA  VAL A  46      -5.883  -0.549  -5.048  1.00  1.000          C  
ATOM    722  C   VAL A  46      -5.437  -1.877  -5.629  1.00  1.070          C  
ATOM    723  O   VAL A  46      -4.273  -2.247  -5.491  1.00  1.230          O  
ATOM    724  CB  VAL A  46      -6.485  -0.712  -3.647  1.00  1.340          C  
ATOM    725  CG1 VAL A  46      -5.635  -1.662  -2.788  1.00  1.340          C  
ATOM    726  CG2 VAL A  46      -6.567   0.678  -3.019  1.00  1.340          C  
ATOM    727  H   VAL A  46      -7.707   0.512  -5.498  1.00  1.010          H  
ATOM    728  HA  VAL A  46      -4.990   0.065  -4.930  1.00  1.200          H  
ATOM    729  HB  VAL A  46      -7.492  -1.131  -3.723  1.00  1.600          H  
ATOM    730 1HG1 VAL A  46      -6.066  -1.745  -1.804  1.00  1.600          H  
ATOM    731 2HG1 VAL A  46      -5.591  -2.652  -3.236  1.00  1.600          H  
ATOM    732 3HG1 VAL A  46      -4.625  -1.263  -2.701  1.00  1.600          H  
ATOM    733 1HG2 VAL A  46      -7.000   0.606  -2.051  1.00  1.600          H  
ATOM    734 2HG2 VAL A  46      -5.569   1.105  -2.941  1.00  1.600          H  
ATOM    735 3HG2 VAL A  46      -7.185   1.324  -3.635  1.00  1.600          H  
ATOM    736  N   SER A  47      -6.347  -2.610  -6.249  1.00  1.140          N  
ATOM    737  CA  SER A  47      -6.015  -3.909  -6.811  1.00  1.360          C  
ATOM    738  C   SER A  47      -5.147  -3.861  -8.082  1.00  1.370          C  
ATOM    739  O   SER A  47      -4.658  -4.907  -8.522  1.00  1.800          O  
ATOM    740  CB  SER A  47      -7.282  -4.712  -7.055  1.00  1.820          C  
ATOM    741  OG  SER A  47      -8.092  -4.148  -8.053  1.00  1.820          O  
ATOM    742  H   SER A  47      -7.285  -2.255  -6.339  1.00  1.370          H  
ATOM    743  HA  SER A  47      -5.442  -4.449  -6.055  1.00  1.630          H  
ATOM    744 1HB  SER A  47      -7.008  -5.727  -7.340  1.00  2.180          H  
ATOM    745 2HB  SER A  47      -7.844  -4.778  -6.125  1.00  2.180          H  
ATOM    746  HG  SER A  47      -8.837  -4.749  -8.132  1.00  2.180          H  
ATOM    747  N   SER A  48      -4.964  -2.677  -8.700  1.00  1.210          N  
ATOM    748  CA  SER A  48      -4.133  -2.592  -9.910  1.00  1.290          C  
ATOM    749  C   SER A  48      -2.927  -1.680  -9.703  1.00  1.210          C  
ATOM    750  O   SER A  48      -1.899  -1.832 -10.369  1.00  1.630          O  
ATOM    751  CB  SER A  48      -4.912  -2.026 -11.074  1.00  1.770          C  
ATOM    752  OG  SER A  48      -5.264  -0.681 -10.836  1.00  1.770          O  
ATOM    753  H   SER A  48      -5.368  -1.828  -8.310  1.00  1.450          H  
ATOM    754  HA  SER A  48      -3.774  -3.589 -10.161  1.00  1.550          H  
ATOM    755 1HB  SER A  48      -4.312  -2.095 -11.980  1.00  2.130          H  
ATOM    756 2HB  SER A  48      -5.810  -2.618 -11.226  1.00  2.130          H  
ATOM    757  HG  SER A  48      -5.809  -0.419 -11.588  1.00  2.130          H  
ATOM    758  N   GLY A  49      -3.042  -0.740  -8.765  1.00  1.050          N  
ATOM    759  CA  GLY A  49      -2.010   0.246  -8.479  1.00  1.070          C  
ATOM    760  C   GLY A  49      -2.061   1.472  -9.396  1.00  0.990          C  
ATOM    761  O   GLY A  49      -1.204   2.356  -9.298  1.00  1.150          O  
ATOM    762  H   GLY A  49      -3.918  -0.651  -8.258  1.00  1.260          H  
ATOM    763 1HA  GLY A  49      -2.124   0.568  -7.445  1.00  1.280          H  
ATOM    764 2HA  GLY A  49      -1.033  -0.228  -8.556  1.00  1.280          H  
ATOM    765  N   ASN A  50      -3.049   1.526 -10.286  1.00  0.910          N  
ATOM    766  CA  ASN A  50      -3.174   2.648 -11.204  1.00  1.010          C  
ATOM    767  C   ASN A  50      -3.891   3.811 -10.534  1.00  0.810          C  
ATOM    768  O   ASN A  50      -4.787   3.612  -9.709  1.00  0.920          O  
ATOM    769  CB  ASN A  50      -3.881   2.223 -12.471  1.00  1.370          C  
ATOM    770  CG  ASN A  50      -3.055   1.262 -13.281  1.00  1.370          C  
ATOM    771  OD1 ASN A  50      -1.827   1.391 -13.370  1.00  1.370          O  
ATOM    772  ND2 ASN A  50      -3.702   0.304 -13.884  1.00  1.370          N  
ATOM    773  H   ASN A  50      -3.718   0.757 -10.327  1.00  1.090          H  
ATOM    774  HA  ASN A  50      -2.173   2.995 -11.468  1.00  1.210          H  
ATOM    775 1HB  ASN A  50      -4.828   1.747 -12.212  1.00  1.650          H  
ATOM    776 2HB  ASN A  50      -4.109   3.101 -13.078  1.00  1.650          H  
ATOM    777 1HD2 ASN A  50      -3.201  -0.362 -14.440  1.00  1.650          H  
ATOM    778 2HD2 ASN A  50      -4.695   0.235 -13.801  1.00  1.650          H  
ATOM    779  N   VAL A  51      -3.521   5.036 -10.903  1.00  0.680          N  
ATOM    780  CA  VAL A  51      -4.146   6.208 -10.302  1.00  0.560          C  
ATOM    781  C   VAL A  51      -4.833   7.113 -11.307  1.00  0.550          C  
ATOM    782  O   VAL A  51      -4.249   7.517 -12.314  1.00  0.650          O  
ATOM    783  CB  VAL A  51      -3.100   7.014  -9.503  1.00  0.830          C  
ATOM    784  CG1 VAL A  51      -3.734   8.268  -8.894  1.00  0.830          C  
ATOM    785  CG2 VAL A  51      -2.530   6.136  -8.401  1.00  0.830          C  
ATOM    786  H   VAL A  51      -2.792   5.152 -11.596  1.00  0.820          H  
ATOM    787  HA  VAL A  51      -4.908   5.870  -9.606  1.00  0.670          H  
ATOM    788  HB  VAL A  51      -2.303   7.331 -10.170  1.00  1.000          H  
ATOM    789 1HG1 VAL A  51      -2.975   8.815  -8.337  1.00  1.000          H  
ATOM    790 2HG1 VAL A  51      -4.132   8.913  -9.674  1.00  1.000          H  
ATOM    791 3HG1 VAL A  51      -4.538   7.979  -8.218  1.00  1.000          H  
ATOM    792 1HG2 VAL A  51      -1.788   6.691  -7.837  1.00  1.000          H  
ATOM    793 2HG2 VAL A  51      -3.318   5.841  -7.755  1.00  1.000          H  
ATOM    794 3HG2 VAL A  51      -2.063   5.248  -8.828  1.00  1.000          H  
ATOM    795  N   TRP A  52      -6.081   7.432 -10.997  1.00  0.530          N  
ATOM    796  CA  TRP A  52      -6.895   8.307 -11.818  1.00  0.580          C  
ATOM    797  C   TRP A  52      -7.134   9.652 -11.145  1.00  0.530          C  
ATOM    798  O   TRP A  52      -7.323   9.726  -9.928  1.00  0.510          O  
ATOM    799  CB  TRP A  52      -8.251   7.668 -12.067  1.00  0.790          C  
ATOM    800  CG  TRP A  52      -8.229   6.461 -12.935  1.00  0.790          C  
ATOM    801  CD1 TRP A  52      -8.139   5.154 -12.549  1.00  0.790          C  
ATOM    802  CD2 TRP A  52      -8.306   6.450 -14.368  1.00  0.790          C  
ATOM    803  NE1 TRP A  52      -8.182   4.337 -13.657  1.00  0.790          N  
ATOM    804  CE2 TRP A  52      -8.277   5.118 -14.772  1.00  0.790          C  
ATOM    805  CE3 TRP A  52      -8.401   7.449 -15.329  1.00  0.790          C  
ATOM    806  CZ2 TRP A  52      -8.335   4.761 -16.104  1.00  0.790          C  
ATOM    807  CZ3 TRP A  52      -8.448   7.086 -16.658  1.00  0.790          C  
ATOM    808  CH2 TRP A  52      -8.421   5.779 -17.037  1.00  0.790          C  
ATOM    809  H   TRP A  52      -6.454   7.039 -10.126  1.00  0.640          H  
ATOM    810  HA  TRP A  52      -6.388   8.472 -12.769  1.00  0.700          H  
ATOM    811 1HB  TRP A  52      -8.670   7.375 -11.104  1.00  0.950          H  
ATOM    812 2HB  TRP A  52      -8.929   8.401 -12.503  1.00  0.950          H  
ATOM    813  HD1 TRP A  52      -8.065   4.813 -11.518  1.00  0.950          H  
ATOM    814  HE1 TRP A  52      -8.156   3.283 -13.691  1.00  0.950          H  
ATOM    815  HE3 TRP A  52      -8.425   8.496 -15.041  1.00  0.950          H  
ATOM    816  HZ2 TRP A  52      -8.309   3.721 -16.428  1.00  0.950          H  
ATOM    817  HZ3 TRP A  52      -8.503   7.868 -17.397  1.00  0.950          H  
ATOM    818  HH2 TRP A  52      -8.462   5.529 -18.097  1.00  0.950          H  
ATOM    819  N   ARG A  53      -7.161  10.728 -11.928  1.00  0.570          N  
ATOM    820  CA  ARG A  53      -7.492  12.035 -11.362  1.00  0.570          C  
ATOM    821  C   ARG A  53      -8.927  12.397 -11.671  1.00  0.620          C  
ATOM    822  O   ARG A  53      -9.335  12.364 -12.831  1.00  0.800          O  
ATOM    823  CB  ARG A  53      -6.569  13.127 -11.883  1.00  0.800          C  
ATOM    824  CG  ARG A  53      -6.815  14.512 -11.253  1.00  0.800          C  
ATOM    825  CD  ARG A  53      -5.851  15.543 -11.741  1.00  0.800          C  
ATOM    826  NE  ARG A  53      -4.485  15.287 -11.294  1.00  0.800          N  
ATOM    827  CZ  ARG A  53      -3.974  15.642 -10.088  1.00  0.800          C  
ATOM    828  NH1 ARG A  53      -4.722  16.263  -9.192  1.00  0.800          N  
ATOM    829  NH2 ARG A  53      -2.711  15.359  -9.807  1.00  0.800          N  
ATOM    830  H   ARG A  53      -6.977  10.634 -12.919  1.00  0.680          H  
ATOM    831  HA  ARG A  53      -7.386  11.995 -10.286  1.00  0.680          H  
ATOM    832 1HB  ARG A  53      -5.536  12.852 -11.698  1.00  0.960          H  
ATOM    833 2HB  ARG A  53      -6.695  13.226 -12.960  1.00  0.960          H  
ATOM    834 1HG  ARG A  53      -7.818  14.857 -11.507  1.00  0.960          H  
ATOM    835 2HG  ARG A  53      -6.730  14.432 -10.167  1.00  0.960          H  
ATOM    836 1HD  ARG A  53      -5.853  15.532 -12.831  1.00  0.960          H  
ATOM    837 2HD  ARG A  53      -6.145  16.529 -11.402  1.00  0.960          H  
ATOM    838  HE  ARG A  53      -3.865  14.815 -11.943  1.00  0.960          H  
ATOM    839 1HH1 ARG A  53      -5.685  16.482  -9.392  1.00  0.960          H  
ATOM    840 2HH1 ARG A  53      -4.335  16.523  -8.294  1.00  0.960          H  
ATOM    841 1HH2 ARG A  53      -2.136  14.884 -10.489  1.00  0.960          H  
ATOM    842 2HH2 ARG A  53      -2.320  15.617  -8.912  1.00  0.960          H  
ATOM    843  N   MET A  54      -9.682  12.767 -10.634  1.00  0.520          N  
ATOM    844  CA  MET A  54     -11.071  13.156 -10.819  1.00  0.580          C  
ATOM    845  C   MET A  54     -11.420  14.537 -10.297  1.00  0.520          C  
ATOM    846  O   MET A  54     -10.888  14.994  -9.282  1.00  0.520          O  
ATOM    847  CB  MET A  54     -12.001  12.173 -10.147  1.00  0.790          C  
ATOM    848  CG  MET A  54     -12.048  10.808 -10.749  1.00  0.790          C  
ATOM    849  SD  MET A  54     -13.240   9.734  -9.919  1.00  0.790          S  
ATOM    850  CE  MET A  54     -14.792  10.555 -10.331  1.00  0.790          C  
ATOM    851  H   MET A  54      -9.294  12.747  -9.688  1.00  0.620          H  
ATOM    852  HA  MET A  54     -11.268  13.156 -11.883  1.00  0.700          H  
ATOM    853 1HB  MET A  54     -11.693  12.059  -9.123  1.00  0.950          H  
ATOM    854 2HB  MET A  54     -12.983  12.611 -10.149  1.00  0.950          H  
ATOM    855 1HG  MET A  54     -12.321  10.891 -11.806  1.00  0.950          H  
ATOM    856 2HG  MET A  54     -11.060  10.350 -10.689  1.00  0.950          H  
ATOM    857 1HE  MET A  54     -15.608   9.979  -9.931  1.00  0.950          H  
ATOM    858 2HE  MET A  54     -14.834  11.548  -9.904  1.00  0.950          H  
ATOM    859 3HE  MET A  54     -14.882  10.627 -11.402  1.00  0.950          H  
ATOM    860  N   GLU A  55     -12.347  15.194 -10.984  1.00  0.590          N  
ATOM    861  CA  GLU A  55     -12.817  16.487 -10.471  1.00  0.630          C  
ATOM    862  C   GLU A  55     -14.074  16.262  -9.673  1.00  0.620          C  
ATOM    863  O   GLU A  55     -15.065  15.682 -10.178  1.00  0.660          O  
ATOM    864  CB  GLU A  55     -13.085  17.544 -11.535  1.00  0.870          C  
ATOM    865  CG  GLU A  55     -13.440  18.913 -10.954  1.00  0.870          C  
ATOM    866  CD  GLU A  55     -13.679  19.953 -11.990  1.00  0.870          C  
ATOM    867  OE1 GLU A  55     -13.595  19.644 -13.148  1.00  0.870          O  
ATOM    868  OE2 GLU A  55     -13.938  21.070 -11.623  1.00  0.870          O  
ATOM    869  H   GLU A  55     -12.734  14.732 -11.814  1.00  0.710          H  
ATOM    870  HA  GLU A  55     -12.071  16.896  -9.792  1.00  0.760          H  
ATOM    871 1HB  GLU A  55     -12.239  17.635 -12.215  1.00  1.040          H  
ATOM    872 2HB  GLU A  55     -13.953  17.257 -12.097  1.00  1.040          H  
ATOM    873 1HG  GLU A  55     -14.341  18.828 -10.350  1.00  1.040          H  
ATOM    874 2HG  GLU A  55     -12.628  19.236 -10.297  1.00  1.040          H  
ATOM    875  N   MET A  56     -14.029  16.751  -8.435  1.00  0.670          N  
ATOM    876  CA  MET A  56     -15.118  16.605  -7.504  1.00  0.730          C  
ATOM    877  C   MET A  56     -15.617  17.984  -7.065  1.00  0.810          C  
ATOM    878  O   MET A  56     -14.849  18.934  -6.880  1.00  1.080          O  
ATOM    879  CB  MET A  56     -14.608  15.789  -6.321  1.00  1.000          C  
ATOM    880  CG  MET A  56     -14.046  14.435  -6.750  1.00  1.000          C  
ATOM    881  SD  MET A  56     -13.500  13.397  -5.392  1.00  1.000          S  
ATOM    882  CE  MET A  56     -12.661  12.084  -6.312  1.00  1.000          C  
ATOM    883  H   MET A  56     -13.168  17.216  -8.123  1.00  0.800          H  
ATOM    884  HA  MET A  56     -15.935  16.087  -7.992  1.00  0.880          H  
ATOM    885 1HB  MET A  56     -13.821  16.334  -5.809  1.00  1.200          H  
ATOM    886 2HB  MET A  56     -15.426  15.619  -5.615  1.00  1.200          H  
ATOM    887 1HG  MET A  56     -14.792  13.913  -7.323  1.00  1.200          H  
ATOM    888 2HG  MET A  56     -13.184  14.598  -7.400  1.00  1.200          H  
ATOM    889 1HE  MET A  56     -12.264  11.347  -5.624  1.00  1.200          H  
ATOM    890 2HE  MET A  56     -13.360  11.602  -6.993  1.00  1.200          H  
ATOM    891 3HE  MET A  56     -11.841  12.512  -6.888  1.00  1.200          H  
ATOM    892  N   THR A  57     -16.925  18.077  -6.866  1.00  0.690          N  
ATOM    893  CA  THR A  57     -17.542  19.305  -6.391  1.00  0.850          C  
ATOM    894  C   THR A  57     -18.553  19.036  -5.294  1.00  0.770          C  
ATOM    895  O   THR A  57     -18.659  17.922  -4.774  1.00  0.740          O  
ATOM    896  CB  THR A  57     -18.164  20.126  -7.538  1.00  1.130          C  
ATOM    897  OG1 THR A  57     -18.525  21.411  -7.018  1.00  1.130          O  
ATOM    898  CG2 THR A  57     -19.393  19.444  -8.136  1.00  1.130          C  
ATOM    899  H   THR A  57     -17.496  17.251  -7.065  1.00  0.830          H  
ATOM    900  HA  THR A  57     -16.771  19.932  -5.959  1.00  1.020          H  
ATOM    901  HB  THR A  57     -17.410  20.260  -8.315  1.00  1.350          H  
ATOM    902  HG1 THR A  57     -18.777  21.996  -7.743  1.00  1.350          H  
ATOM    903 1HG2 THR A  57     -19.789  20.055  -8.942  1.00  1.350          H  
ATOM    904 2HG2 THR A  57     -19.103  18.467  -8.532  1.00  1.350          H  
ATOM    905 3HG2 THR A  57     -20.160  19.321  -7.384  1.00  1.350          H  
ATOM    906  N   THR A  58     -19.285  20.062  -4.906  1.00  1.010          N  
ATOM    907  CA  THR A  58     -20.239  19.896  -3.817  1.00  0.980          C  
ATOM    908  C   THR A  58     -21.433  20.831  -3.889  1.00  1.090          C  
ATOM    909  O   THR A  58     -21.346  21.959  -4.380  1.00  1.420          O  
ATOM    910  CB  THR A  58     -19.525  20.071  -2.464  1.00  1.380          C  
ATOM    911  OG1 THR A  58     -20.454  19.832  -1.405  1.00  1.380          O  
ATOM    912  CG2 THR A  58     -18.932  21.474  -2.340  1.00  1.380          C  
ATOM    913  H   THR A  58     -19.169  20.945  -5.399  1.00  1.210          H  
ATOM    914  HA  THR A  58     -20.630  18.880  -3.859  1.00  1.180          H  
ATOM    915  HB  THR A  58     -18.726  19.343  -2.392  1.00  1.660          H  
ATOM    916  HG1 THR A  58     -20.690  18.892  -1.411  1.00  1.660          H  
ATOM    917 1HG2 THR A  58     -18.422  21.568  -1.384  1.00  1.660          H  
ATOM    918 2HG2 THR A  58     -18.216  21.644  -3.145  1.00  1.660          H  
ATOM    919 3HG2 THR A  58     -19.719  22.220  -2.400  1.00  1.660          H  
ATOM    920  N   ASP A  59     -22.556  20.353  -3.355  1.00  0.940          N  
ATOM    921  CA  ASP A  59     -23.773  21.140  -3.273  1.00  1.180          C  
ATOM    922  C   ASP A  59     -24.510  20.843  -1.974  1.00  1.010          C  
ATOM    923  O   ASP A  59     -25.052  19.745  -1.771  1.00  0.930          O  
ATOM    924  CB  ASP A  59     -24.711  20.885  -4.456  1.00  1.560          C  
ATOM    925  CG  ASP A  59     -25.941  21.814  -4.427  1.00  1.560          C  
ATOM    926  OD1 ASP A  59     -26.033  22.630  -3.506  1.00  1.560          O  
ATOM    927  OD2 ASP A  59     -26.768  21.713  -5.302  1.00  1.560          O  
ATOM    928  H   ASP A  59     -22.548  19.396  -2.985  1.00  1.130          H  
ATOM    929  HA  ASP A  59     -23.503  22.197  -3.271  1.00  1.420          H  
ATOM    930 1HB  ASP A  59     -24.167  21.055  -5.387  1.00  1.870          H  
ATOM    931 2HB  ASP A  59     -25.043  19.844  -4.449  1.00  1.870          H  
ATOM    932  N   SER A  60     -24.512  21.813  -1.066  1.00  1.390          N  
ATOM    933  CA  SER A  60     -25.164  21.618   0.213  1.00  1.660          C  
ATOM    934  C   SER A  60     -26.687  21.453   0.084  1.00  1.410          C  
ATOM    935  O   SER A  60     -27.309  20.859   0.962  1.00  1.690          O  
ATOM    936  CB  SER A  60     -24.842  22.770   1.146  1.00  2.220          C  
ATOM    937  OG  SER A  60     -25.403  23.959   0.677  1.00  2.220          O  
ATOM    938  H   SER A  60     -24.073  22.702  -1.278  1.00  1.670          H  
ATOM    939  HA  SER A  60     -24.764  20.706   0.658  1.00  1.990          H  
ATOM    940 1HB  SER A  60     -25.224  22.549   2.140  1.00  2.660          H  
ATOM    941 2HB  SER A  60     -23.761  22.879   1.225  1.00  2.660          H  
ATOM    942  HG  SER A  60     -25.129  24.644   1.296  1.00  2.660          H  
ATOM    943  N   GLU A  61     -27.307  21.897  -1.024  1.00  1.430          N  
ATOM    944  CA  GLU A  61     -28.768  21.794  -1.152  1.00  1.700          C  
ATOM    945  C   GLU A  61     -29.224  20.335  -1.181  1.00  1.810          C  
ATOM    946  O   GLU A  61     -30.261  19.974  -0.625  1.00  2.250          O  
ATOM    947  CB  GLU A  61     -29.251  22.515  -2.414  1.00  2.270          C  
ATOM    948  CG  GLU A  61     -30.779  22.604  -2.585  1.00  2.270          C  
ATOM    949  CD  GLU A  61     -31.452  23.463  -1.540  1.00  2.270          C  
ATOM    950  OE1 GLU A  61     -30.780  24.263  -0.932  1.00  2.270          O  
ATOM    951  OE2 GLU A  61     -32.638  23.324  -1.359  1.00  2.270          O  
ATOM    952  H   GLU A  61     -26.771  22.349  -1.785  1.00  1.720          H  
ATOM    953  HA  GLU A  61     -29.219  22.278  -0.284  1.00  2.040          H  
ATOM    954 1HB  GLU A  61     -28.847  23.526  -2.428  1.00  2.730          H  
ATOM    955 2HB  GLU A  61     -28.853  22.000  -3.291  1.00  2.730          H  
ATOM    956 1HG  GLU A  61     -30.991  23.016  -3.570  1.00  2.730          H  
ATOM    957 2HG  GLU A  61     -31.198  21.600  -2.549  1.00  2.730          H  
ATOM    958  N   SER A  62     -28.428  19.493  -1.833  1.00  1.700          N  
ATOM    959  CA  SER A  62     -28.686  18.065  -1.977  1.00  2.170          C  
ATOM    960  C   SER A  62     -27.959  17.259  -0.904  1.00  2.080          C  
ATOM    961  O   SER A  62     -27.965  16.027  -0.927  1.00  2.570          O  
ATOM    962  CB  SER A  62     -28.241  17.575  -3.349  1.00  2.850          C  
ATOM    963  OG  SER A  62     -28.988  18.166  -4.383  1.00  2.850          O  
ATOM    964  H   SER A  62     -27.591  19.869  -2.266  1.00  2.040          H  
ATOM    965  HA  SER A  62     -29.757  17.893  -1.871  1.00  2.600          H  
ATOM    966 1HB  SER A  62     -27.179  17.807  -3.482  1.00  3.420          H  
ATOM    967 2HB  SER A  62     -28.344  16.494  -3.396  1.00  3.420          H  
ATOM    968  HG  SER A  62     -28.654  17.787  -5.198  1.00  3.420          H  
ATOM    969  N   ASP A  63     -27.279  17.964   0.008  1.00  1.720          N  
ATOM    970  CA  ASP A  63     -26.470  17.362   1.056  1.00  2.030          C  
ATOM    971  C   ASP A  63     -25.450  16.375   0.476  1.00  1.870          C  
ATOM    972  O   ASP A  63     -25.283  15.272   1.022  1.00  2.410          O  
ATOM    973  CB  ASP A  63     -27.374  16.648   2.086  1.00  2.720          C  
ATOM    974  CG  ASP A  63     -26.708  16.392   3.481  1.00  2.720          C  
ATOM    975  OD1 ASP A  63     -25.891  17.189   3.880  1.00  2.720          O  
ATOM    976  OD2 ASP A  63     -27.047  15.420   4.132  1.00  2.720          O  
ATOM    977  H   ASP A  63     -27.357  18.979   0.014  1.00  2.060          H  
ATOM    978  HA  ASP A  63     -25.925  18.161   1.562  1.00  2.440          H  
ATOM    979 1HB  ASP A  63     -28.273  17.243   2.241  1.00  3.260          H  
ATOM    980 2HB  ASP A  63     -27.692  15.687   1.677  1.00  3.260          H  
ATOM    981  N   SER A  64     -24.726  16.737  -0.602  1.00  1.220          N  
ATOM    982  CA  SER A  64     -23.779  15.756  -1.155  1.00  1.180          C  
ATOM    983  C   SER A  64     -22.561  16.250  -1.934  1.00  0.950          C  
ATOM    984  O   SER A  64     -22.463  17.392  -2.415  1.00  0.790          O  
ATOM    985  CB  SER A  64     -24.540  14.791  -2.052  1.00  1.670          C  
ATOM    986  OG  SER A  64     -25.002  15.429  -3.207  1.00  1.670          O  
ATOM    987  H   SER A  64     -24.858  17.658  -1.037  1.00  1.460          H  
ATOM    988  HA  SER A  64     -23.388  15.182  -0.334  1.00  1.420          H  
ATOM    989 1HB  SER A  64     -23.892  13.956  -2.328  1.00  2.000          H  
ATOM    990 2HB  SER A  64     -25.386  14.381  -1.503  1.00  2.000          H  
ATOM    991  HG  SER A  64     -25.640  14.831  -3.594  1.00  2.000          H  
ATOM    992  N   VAL A  65     -21.608  15.321  -2.048  1.00  1.080          N  
ATOM    993  CA  VAL A  65     -20.401  15.447  -2.843  1.00  0.950          C  
ATOM    994  C   VAL A  65     -20.557  14.757  -4.183  1.00  0.870          C  
ATOM    995  O   VAL A  65     -20.988  13.603  -4.295  1.00  0.950          O  
ATOM    996  CB  VAL A  65     -19.183  14.961  -2.060  1.00  1.380          C  
ATOM    997  CG1 VAL A  65     -17.969  14.933  -2.956  1.00  1.380          C  
ATOM    998  CG2 VAL A  65     -18.963  15.967  -0.912  1.00  1.380          C  
ATOM    999  H   VAL A  65     -21.747  14.425  -1.578  1.00  1.300          H  
ATOM   1000  HA  VAL A  65     -20.236  16.505  -3.044  1.00  1.140          H  
ATOM   1001  HB  VAL A  65     -19.349  13.968  -1.663  1.00  1.660          H  
ATOM   1002 1HG1 VAL A  65     -17.099  14.624  -2.387  1.00  1.660          H  
ATOM   1003 2HG1 VAL A  65     -18.121  14.232  -3.769  1.00  1.660          H  
ATOM   1004 3HG1 VAL A  65     -17.823  15.909  -3.362  1.00  1.660          H  
ATOM   1005 1HG2 VAL A  65     -18.101  15.690  -0.341  1.00  1.660          H  
ATOM   1006 2HG2 VAL A  65     -18.803  16.960  -1.328  1.00  1.660          H  
ATOM   1007 3HG2 VAL A  65     -19.840  15.984  -0.267  1.00  1.660          H  
ATOM   1008  N   ILE A  66     -20.233  15.517  -5.211  1.00  0.770          N  
ATOM   1009  CA  ILE A  66     -20.423  15.120  -6.588  1.00  0.770          C  
ATOM   1010  C   ILE A  66     -19.150  14.796  -7.372  1.00  0.660          C  
ATOM   1011  O   ILE A  66     -18.265  15.634  -7.553  1.00  0.610          O  
ATOM   1012  CB  ILE A  66     -21.188  16.278  -7.246  1.00  1.080          C  
ATOM   1013  CG1 ILE A  66     -22.535  16.570  -6.465  1.00  1.080          C  
ATOM   1014  CG2 ILE A  66     -21.393  16.081  -8.693  1.00  1.080          C  
ATOM   1015  CD1 ILE A  66     -23.531  15.402  -6.360  1.00  1.080          C  
ATOM   1016  H   ILE A  66     -19.825  16.431  -5.006  1.00  0.920          H  
ATOM   1017  HA  ILE A  66     -21.033  14.220  -6.605  1.00  0.920          H  
ATOM   1018  HB  ILE A  66     -20.599  17.151  -7.111  1.00  1.290          H  
ATOM   1019 1HG1 ILE A  66     -22.291  16.896  -5.453  1.00  1.290          H  
ATOM   1020 2HG1 ILE A  66     -23.040  17.387  -6.972  1.00  1.290          H  
ATOM   1021 1HG2 ILE A  66     -21.894  16.954  -9.093  1.00  1.290          H  
ATOM   1022 2HG2 ILE A  66     -20.436  15.969  -9.174  1.00  1.290          H  
ATOM   1023 3HG2 ILE A  66     -21.997  15.197  -8.876  1.00  1.290          H  
ATOM   1024 1HD1 ILE A  66     -24.411  15.737  -5.816  1.00  1.290          H  
ATOM   1025 2HD1 ILE A  66     -23.831  15.070  -7.358  1.00  1.290          H  
ATOM   1026 3HD1 ILE A  66     -23.088  14.569  -5.824  1.00  1.290          H  
ATOM   1027  N   LEU A  67     -19.090  13.567  -7.882  1.00  0.710          N  
ATOM   1028  CA  LEU A  67     -17.961  13.054  -8.656  1.00  0.680          C  
ATOM   1029  C   LEU A  67     -18.272  13.011 -10.152  1.00  0.600          C  
ATOM   1030  O   LEU A  67     -19.122  12.236 -10.615  1.00  0.660          O  
ATOM   1031  CB  LEU A  67     -17.625  11.649  -8.152  1.00  0.960          C  
ATOM   1032  CG  LEU A  67     -16.662  11.485  -6.970  1.00  0.960          C  
ATOM   1033  CD1 LEU A  67     -17.159  12.268  -5.757  1.00  0.960          C  
ATOM   1034  CD2 LEU A  67     -16.566   9.992  -6.632  1.00  0.960          C  
ATOM   1035  H   LEU A  67     -19.868  12.926  -7.690  1.00  0.850          H  
ATOM   1036  HA  LEU A  67     -17.106  13.712  -8.505  1.00  0.820          H  
ATOM   1037 1HB  LEU A  67     -18.552  11.250  -7.787  1.00  1.160          H  
ATOM   1038 2HB  LEU A  67     -17.299  11.048  -8.975  1.00  1.160          H  
ATOM   1039  HG  LEU A  67     -15.691  11.847  -7.246  1.00  1.160          H  
ATOM   1040 1HD1 LEU A  67     -16.468  12.128  -4.937  1.00  1.160          H  
ATOM   1041 2HD1 LEU A  67     -17.205  13.323  -5.989  1.00  1.160          H  
ATOM   1042 3HD1 LEU A  67     -18.150  11.913  -5.465  1.00  1.160          H  
ATOM   1043 1HD2 LEU A  67     -15.872   9.853  -5.804  1.00  1.160          H  
ATOM   1044 2HD2 LEU A  67     -17.546   9.624  -6.346  1.00  1.160          H  
ATOM   1045 3HD2 LEU A  67     -16.207   9.440  -7.500  1.00  1.160          H  
ATOM   1046  N   ARG A  68     -17.599  13.864 -10.941  1.00  0.540          N  
ATOM   1047  CA  ARG A  68     -17.930  13.899 -12.373  1.00  0.520          C  
ATOM   1048  C   ARG A  68     -16.771  13.797 -13.367  1.00  0.470          C  
ATOM   1049  O   ARG A  68     -16.862  13.044 -14.344  1.00  0.490          O  
ATOM   1050  CB  ARG A  68     -18.716  15.162 -12.698  1.00  0.740          C  
ATOM   1051  CG  ARG A  68     -20.146  15.191 -12.169  1.00  0.740          C  
ATOM   1052  CD  ARG A  68     -20.800  16.514 -12.403  1.00  0.740          C  
ATOM   1053  NE  ARG A  68     -22.167  16.546 -11.895  1.00  0.740          N  
ATOM   1054  CZ  ARG A  68     -22.928  17.636 -11.730  1.00  0.740          C  
ATOM   1055  NH1 ARG A  68     -22.489  18.846 -12.032  1.00  0.740          N  
ATOM   1056  NH2 ARG A  68     -24.135  17.448 -11.245  1.00  0.740          N  
ATOM   1057  H   ARG A  68     -16.877  14.484 -10.550  1.00  0.650          H  
ATOM   1058  HA  ARG A  68     -18.587  13.056 -12.575  1.00  0.620          H  
ATOM   1059 1HB  ARG A  68     -18.197  16.024 -12.286  1.00  0.880          H  
ATOM   1060 2HB  ARG A  68     -18.761  15.290 -13.779  1.00  0.880          H  
ATOM   1061 1HG  ARG A  68     -20.732  14.431 -12.687  1.00  0.880          H  
ATOM   1062 2HG  ARG A  68     -20.152  14.968 -11.118  1.00  0.880          H  
ATOM   1063 1HD  ARG A  68     -20.227  17.281 -11.885  1.00  0.880          H  
ATOM   1064 2HD  ARG A  68     -20.825  16.728 -13.469  1.00  0.880          H  
ATOM   1065  HE  ARG A  68     -22.622  15.657 -11.624  1.00  0.880          H  
ATOM   1066 1HH1 ARG A  68     -21.560  18.973 -12.401  1.00  0.880          H  
ATOM   1067 2HH1 ARG A  68     -23.086  19.648 -11.893  1.00  0.880          H  
ATOM   1068 1HH2 ARG A  68     -24.415  16.470 -11.024  1.00  0.880          H  
ATOM   1069 2HH2 ARG A  68     -24.762  18.220 -11.091  1.00  0.880          H  
ATOM   1070  N   ASP A  69     -15.691  14.554 -13.186  1.00  0.580          N  
ATOM   1071  CA  ASP A  69     -14.724  14.546 -14.289  1.00  0.580          C  
ATOM   1072  C   ASP A  69     -13.891  13.306 -14.179  1.00  0.560          C  
ATOM   1073  O   ASP A  69     -13.182  13.120 -13.195  1.00  0.770          O  
ATOM   1074  CB  ASP A  69     -13.806  15.762 -14.375  1.00  0.810          C  
ATOM   1075  CG  ASP A  69     -12.953  15.733 -15.657  1.00  0.810          C  
ATOM   1076  OD1 ASP A  69     -13.017  14.733 -16.335  1.00  0.810          O  
ATOM   1077  OD2 ASP A  69     -12.268  16.689 -15.953  1.00  0.810          O  
ATOM   1078  H   ASP A  69     -15.562  15.115 -12.342  1.00  0.700          H  
ATOM   1079  HA  ASP A  69     -15.271  14.502 -15.232  1.00  0.700          H  
ATOM   1080 1HB  ASP A  69     -14.381  16.691 -14.335  1.00  0.970          H  
ATOM   1081 2HB  ASP A  69     -13.122  15.740 -13.565  1.00  0.970          H  
ATOM   1082  N   GLY A  70     -14.049  12.416 -15.144  1.00  0.570          N  
ATOM   1083  CA  GLY A  70     -13.362  11.138 -15.147  1.00  0.630          C  
ATOM   1084  C   GLY A  70     -14.163  10.012 -14.517  1.00  0.570          C  
ATOM   1085  O   GLY A  70     -13.662   8.890 -14.406  1.00  0.600          O  
ATOM   1086  H   GLY A  70     -14.643  12.679 -15.921  1.00  0.680          H  
ATOM   1087 1HA  GLY A  70     -13.118  10.877 -16.175  1.00  0.760          H  
ATOM   1088 2HA  GLY A  70     -12.414  11.245 -14.621  1.00  0.760          H  
ATOM   1089  N   TRP A  71     -15.402  10.275 -14.106  1.00  0.560          N  
ATOM   1090  CA  TRP A  71     -16.170   9.188 -13.500  1.00  0.620          C  
ATOM   1091  C   TRP A  71     -16.433   8.075 -14.509  1.00  0.610          C  
ATOM   1092  O   TRP A  71     -16.372   6.890 -14.171  1.00  0.650          O  
ATOM   1093  CB  TRP A  71     -17.445   9.679 -12.837  1.00  0.840          C  
ATOM   1094  CG  TRP A  71     -18.240   8.565 -12.270  1.00  0.840          C  
ATOM   1095  CD1 TRP A  71     -19.504   8.272 -12.607  1.00  0.840          C  
ATOM   1096  CD2 TRP A  71     -17.840   7.541 -11.293  1.00  0.840          C  
ATOM   1097  NE1 TRP A  71     -19.929   7.177 -11.926  1.00  0.840          N  
ATOM   1098  CE2 TRP A  71     -18.927   6.707 -11.133  1.00  0.840          C  
ATOM   1099  CE3 TRP A  71     -16.667   7.272 -10.566  1.00  0.840          C  
ATOM   1100  CZ2 TRP A  71     -18.900   5.623 -10.284  1.00  0.840          C  
ATOM   1101  CZ3 TRP A  71     -16.650   6.191  -9.714  1.00  0.840          C  
ATOM   1102  CH2 TRP A  71     -17.734   5.390  -9.575  1.00  0.840          C  
ATOM   1103  H   TRP A  71     -15.795  11.219 -14.208  1.00  0.670          H  
ATOM   1104  HA  TRP A  71     -15.557   8.759 -12.715  1.00  0.740          H  
ATOM   1105 1HB  TRP A  71     -17.217  10.385 -12.042  1.00  1.010          H  
ATOM   1106 2HB  TRP A  71     -18.060  10.209 -13.566  1.00  1.010          H  
ATOM   1107  HD1 TRP A  71     -20.108   8.830 -13.324  1.00  1.010          H  
ATOM   1108  HE1 TRP A  71     -20.870   6.784 -12.036  1.00  1.010          H  
ATOM   1109  HE3 TRP A  71     -15.794   7.886 -10.662  1.00  1.010          H  
ATOM   1110  HZ2 TRP A  71     -19.753   4.976 -10.155  1.00  1.010          H  
ATOM   1111  HZ3 TRP A  71     -15.748   5.993  -9.154  1.00  1.010          H  
ATOM   1112  HH2 TRP A  71     -17.687   4.548  -8.899  1.00  1.010          H  
ATOM   1113  N   LYS A  72     -16.764   8.447 -15.746  1.00  0.620          N  
ATOM   1114  CA  LYS A  72     -17.019   7.452 -16.775  1.00  0.690          C  
ATOM   1115  C   LYS A  72     -15.764   6.634 -17.067  1.00  0.660          C  
ATOM   1116  O   LYS A  72     -15.857   5.455 -17.426  1.00  0.750          O  
ATOM   1117  CB  LYS A  72     -17.586   8.092 -18.033  1.00  0.940          C  
ATOM   1118  CG  LYS A  72     -19.028   8.583 -17.857  1.00  0.940          C  
ATOM   1119  CD  LYS A  72     -19.578   9.188 -19.142  1.00  0.940          C  
ATOM   1120  CE  LYS A  72     -21.012   9.719 -18.957  1.00  0.940          C  
ATOM   1121  NZ  LYS A  72     -22.030   8.627 -18.780  1.00  0.940          N  
ATOM   1122  H   LYS A  72     -16.812   9.429 -15.968  1.00  0.740          H  
ATOM   1123  HA  LYS A  72     -17.768   6.763 -16.397  1.00  0.830          H  
ATOM   1124 1HB  LYS A  72     -16.967   8.939 -18.327  1.00  1.130          H  
ATOM   1125 2HB  LYS A  72     -17.570   7.371 -18.850  1.00  1.130          H  
ATOM   1126 1HG  LYS A  72     -19.656   7.740 -17.554  1.00  1.130          H  
ATOM   1127 2HG  LYS A  72     -19.061   9.331 -17.066  1.00  1.130          H  
ATOM   1128 1HD  LYS A  72     -18.935  10.012 -19.457  1.00  1.130          H  
ATOM   1129 2HD  LYS A  72     -19.579   8.433 -19.928  1.00  1.130          H  
ATOM   1130 1HE  LYS A  72     -21.038  10.361 -18.077  1.00  1.130          H  
ATOM   1131 2HE  LYS A  72     -21.284  10.309 -19.831  1.00  1.130          H  
ATOM   1132 1HZ  LYS A  72     -22.965   9.045 -18.659  1.00  1.130          H  
ATOM   1133 2HZ  LYS A  72     -22.048   8.034 -19.584  1.00  1.130          H  
ATOM   1134 3HZ  LYS A  72     -21.850   8.042 -17.946  1.00  1.130          H  
ATOM   1135  N   LYS A  73     -14.585   7.268 -16.946  1.00  0.610          N  
ATOM   1136  CA  LYS A  73     -13.330   6.576 -17.191  1.00  0.670          C  
ATOM   1137  C   LYS A  73     -13.179   5.467 -16.154  1.00  0.640          C  
ATOM   1138  O   LYS A  73     -12.813   4.343 -16.506  1.00  0.710          O  
ATOM   1139  CB  LYS A  73     -12.161   7.559 -17.138  1.00  0.910          C  
ATOM   1140  CG  LYS A  73     -12.153   8.549 -18.309  1.00  0.910          C  
ATOM   1141  CD  LYS A  73     -11.010   9.558 -18.217  1.00  0.910          C  
ATOM   1142  CE  LYS A  73     -11.077  10.578 -19.352  1.00  0.910          C  
ATOM   1143  NZ  LYS A  73      -9.994  11.605 -19.249  1.00  0.910          N  
ATOM   1144  H   LYS A  73     -14.562   8.239 -16.672  1.00  0.730          H  
ATOM   1145  HA  LYS A  73     -13.363   6.118 -18.178  1.00  0.800          H  
ATOM   1146 1HB  LYS A  73     -12.173   8.110 -16.209  1.00  1.100          H  
ATOM   1147 2HB  LYS A  73     -11.237   7.002 -17.172  1.00  1.100          H  
ATOM   1148 1HG  LYS A  73     -12.055   7.988 -19.238  1.00  1.100          H  
ATOM   1149 2HG  LYS A  73     -13.100   9.084 -18.331  1.00  1.100          H  
ATOM   1150 1HD  LYS A  73     -11.031  10.074 -17.256  1.00  1.100          H  
ATOM   1151 2HD  LYS A  73     -10.076   9.040 -18.307  1.00  1.100          H  
ATOM   1152 1HE  LYS A  73     -10.981  10.055 -20.302  1.00  1.100          H  
ATOM   1153 2HE  LYS A  73     -12.044  11.082 -19.321  1.00  1.100          H  
ATOM   1154 1HZ  LYS A  73     -10.076  12.257 -20.017  1.00  1.100          H  
ATOM   1155 2HZ  LYS A  73     -10.085  12.107 -18.373  1.00  1.100          H  
ATOM   1156 3HZ  LYS A  73      -9.091  11.154 -19.287  1.00  1.100          H  
ATOM   1157  N   ILE A  74     -13.552   5.758 -14.894  1.00  0.600          N  
ATOM   1158  CA  ILE A  74     -13.517   4.756 -13.825  1.00  0.660          C  
ATOM   1159  C   ILE A  74     -14.468   3.610 -14.134  1.00  0.660          C  
ATOM   1160  O   ILE A  74     -14.108   2.437 -13.973  1.00  0.700          O  
ATOM   1161  CB  ILE A  74     -13.930   5.327 -12.443  1.00  0.900          C  
ATOM   1162  CG1 ILE A  74     -12.924   6.414 -11.931  1.00  0.900          C  
ATOM   1163  CG2 ILE A  74     -14.113   4.163 -11.420  1.00  0.900          C  
ATOM   1164  CD1 ILE A  74     -11.504   5.968 -11.687  1.00  0.900          C  
ATOM   1165  H   ILE A  74     -13.790   6.735 -14.681  1.00  0.720          H  
ATOM   1166  HA  ILE A  74     -12.512   4.345 -13.767  1.00  0.790          H  
ATOM   1167  HB  ILE A  74     -14.882   5.837 -12.539  1.00  1.080          H  
ATOM   1168 1HG1 ILE A  74     -12.899   7.223 -12.657  1.00  1.080          H  
ATOM   1169 2HG1 ILE A  74     -13.315   6.808 -11.004  1.00  1.080          H  
ATOM   1170 1HG2 ILE A  74     -14.415   4.558 -10.466  1.00  1.080          H  
ATOM   1171 2HG2 ILE A  74     -14.872   3.459 -11.750  1.00  1.080          H  
ATOM   1172 3HG2 ILE A  74     -13.177   3.636 -11.314  1.00  1.080          H  
ATOM   1173 1HD1 ILE A  74     -10.939   6.820 -11.330  1.00  1.080          H  
ATOM   1174 2HD1 ILE A  74     -11.469   5.180 -10.938  1.00  1.080          H  
ATOM   1175 3HD1 ILE A  74     -11.065   5.606 -12.611  1.00  1.080          H  
ATOM   1176  N   ILE A  75     -15.683   3.942 -14.588  1.00  0.680          N  
ATOM   1177  CA  ILE A  75     -16.662   2.905 -14.881  1.00  0.760          C  
ATOM   1178  C   ILE A  75     -16.126   1.969 -15.937  1.00  0.730          C  
ATOM   1179  O   ILE A  75     -16.239   0.744 -15.801  1.00  0.750          O  
ATOM   1180  CB  ILE A  75     -18.009   3.485 -15.386  1.00  1.030          C  
ATOM   1181  CG1 ILE A  75     -18.714   4.234 -14.263  1.00  1.030          C  
ATOM   1182  CG2 ILE A  75     -18.930   2.324 -15.928  1.00  1.030          C  
ATOM   1183  CD1 ILE A  75     -19.864   5.088 -14.709  1.00  1.030          C  
ATOM   1184  H   ILE A  75     -15.923   4.937 -14.669  1.00  0.820          H  
ATOM   1185  HA  ILE A  75     -16.835   2.347 -13.973  1.00  0.910          H  
ATOM   1186  HB  ILE A  75     -17.817   4.195 -16.187  1.00  1.240          H  
ATOM   1187 1HG1 ILE A  75     -19.117   3.514 -13.587  1.00  1.240          H  
ATOM   1188 2HG1 ILE A  75     -17.997   4.863 -13.729  1.00  1.240          H  
ATOM   1189 1HG2 ILE A  75     -19.862   2.723 -16.295  1.00  1.240          H  
ATOM   1190 2HG2 ILE A  75     -18.446   1.802 -16.748  1.00  1.240          H  
ATOM   1191 3HG2 ILE A  75     -19.145   1.610 -15.136  1.00  1.240          H  
ATOM   1192 1HD1 ILE A  75     -20.306   5.538 -13.861  1.00  1.240          H  
ATOM   1193 2HD1 ILE A  75     -19.534   5.862 -15.382  1.00  1.240          H  
ATOM   1194 3HD1 ILE A  75     -20.606   4.491 -15.203  1.00  1.240          H  
ATOM   1195  N   THR A  76     -15.564   2.529 -17.003  1.00  0.750          N  
ATOM   1196  CA  THR A  76     -15.011   1.714 -18.063  1.00  0.850          C  
ATOM   1197  C   THR A  76     -13.833   0.875 -17.571  1.00  0.820          C  
ATOM   1198  O   THR A  76     -13.810  -0.341 -17.759  1.00  0.890          O  
ATOM   1199  CB  THR A  76     -14.555   2.587 -19.254  1.00  1.150          C  
ATOM   1200  OG1 THR A  76     -15.684   3.295 -19.792  1.00  1.150          O  
ATOM   1201  CG2 THR A  76     -13.942   1.713 -20.354  1.00  1.150          C  
ATOM   1202  H   THR A  76     -15.529   3.551 -17.079  1.00  0.900          H  
ATOM   1203  HA  THR A  76     -15.789   1.035 -18.410  1.00  1.020          H  
ATOM   1204  HB  THR A  76     -13.816   3.314 -18.907  1.00  1.380          H  
ATOM   1205  HG1 THR A  76     -15.974   3.964 -19.150  1.00  1.380          H  
ATOM   1206 1HG2 THR A  76     -13.634   2.345 -21.183  1.00  1.380          H  
ATOM   1207 2HG2 THR A  76     -13.075   1.175 -19.974  1.00  1.380          H  
ATOM   1208 3HG2 THR A  76     -14.686   0.997 -20.702  1.00  1.380          H  
ATOM   1209  N   ASP A  77     -12.881   1.509 -16.870  1.00  0.780          N  
ATOM   1210  CA  ASP A  77     -11.644   0.857 -16.433  1.00  0.870          C  
ATOM   1211  C   ASP A  77     -11.903  -0.377 -15.578  1.00  0.820          C  
ATOM   1212  O   ASP A  77     -11.245  -1.406 -15.744  1.00  0.920          O  
ATOM   1213  CB  ASP A  77     -10.791   1.887 -15.653  1.00  1.180          C  
ATOM   1214  CG  ASP A  77      -9.331   1.457 -15.267  1.00  1.180          C  
ATOM   1215  OD1 ASP A  77      -8.589   1.108 -16.154  1.00  1.180          O  
ATOM   1216  OD2 ASP A  77      -8.952   1.588 -14.101  1.00  1.180          O  
ATOM   1217  H   ASP A  77     -12.977   2.510 -16.694  1.00  0.940          H  
ATOM   1218  HA  ASP A  77     -11.092   0.548 -17.319  1.00  1.040          H  
ATOM   1219 1HB  ASP A  77     -10.730   2.801 -16.242  1.00  1.420          H  
ATOM   1220 2HB  ASP A  77     -11.323   2.149 -14.735  1.00  1.420          H  
ATOM   1221  N   LYS A  78     -12.897  -0.304 -14.699  1.00  0.720          N  
ATOM   1222  CA  LYS A  78     -13.196  -1.437 -13.844  1.00  0.780          C  
ATOM   1223  C   LYS A  78     -14.452  -2.218 -14.209  1.00  0.820          C  
ATOM   1224  O   LYS A  78     -14.908  -3.032 -13.403  1.00  0.940          O  
ATOM   1225  CB  LYS A  78     -13.262  -0.973 -12.392  1.00  1.070          C  
ATOM   1226  CG  LYS A  78     -11.930  -0.393 -11.846  1.00  1.070          C  
ATOM   1227  CD  LYS A  78     -10.751  -1.395 -11.886  1.00  1.070          C  
ATOM   1228  CE  LYS A  78     -10.974  -2.601 -10.968  1.00  1.070          C  
ATOM   1229  NZ  LYS A  78      -9.834  -3.551 -11.027  1.00  1.070          N  
ATOM   1230  H   LYS A  78     -13.397   0.585 -14.577  1.00  0.860          H  
ATOM   1231  HA  LYS A  78     -12.386  -2.149 -13.941  1.00  0.940          H  
ATOM   1232 1HB  LYS A  78     -14.003  -0.172 -12.317  1.00  1.280          H  
ATOM   1233 2HB  LYS A  78     -13.605  -1.776 -11.750  1.00  1.280          H  
ATOM   1234 1HG  LYS A  78     -11.653   0.488 -12.427  1.00  1.280          H  
ATOM   1235 2HG  LYS A  78     -12.073  -0.092 -10.843  1.00  1.280          H  
ATOM   1236 1HD  LYS A  78     -10.531  -1.719 -12.899  1.00  1.280          H  
ATOM   1237 2HD  LYS A  78      -9.867  -0.872 -11.519  1.00  1.280          H  
ATOM   1238 1HE  LYS A  78     -11.097  -2.256  -9.942  1.00  1.280          H  
ATOM   1239 2HE  LYS A  78     -11.871  -3.131 -11.272  1.00  1.280          H  
ATOM   1240 1HZ  LYS A  78     -10.016  -4.334 -10.419  1.00  1.280          H  
ATOM   1241 2HZ  LYS A  78      -9.726  -3.884 -11.978  1.00  1.280          H  
ATOM   1242 3HZ  LYS A  78      -8.987  -3.083 -10.738  1.00  1.280          H  
ATOM   1243  N   ASN A  79     -15.053  -1.953 -15.375  1.00  0.810          N  
ATOM   1244  CA  ASN A  79     -16.281  -2.642 -15.783  1.00  0.900          C  
ATOM   1245  C   ASN A  79     -17.304  -2.574 -14.645  1.00  0.920          C  
ATOM   1246  O   ASN A  79     -17.876  -3.590 -14.252  1.00  1.010          O  
ATOM   1247  CB  ASN A  79     -15.984  -4.090 -16.164  1.00  1.220          C  
ATOM   1248  CG  ASN A  79     -17.074  -4.746 -17.002  1.00  1.220          C  
ATOM   1249  OD1 ASN A  79     -17.719  -4.090 -17.835  1.00  1.220          O  
ATOM   1250  ND2 ASN A  79     -17.279  -6.027 -16.801  1.00  1.220          N  
ATOM   1251  H   ASN A  79     -14.616  -1.294 -16.032  1.00  0.970          H  
ATOM   1252  HA  ASN A  79     -16.704  -2.118 -16.642  1.00  1.080          H  
ATOM   1253 1HB  ASN A  79     -15.046  -4.123 -16.721  1.00  1.470          H  
ATOM   1254 2HB  ASN A  79     -15.841  -4.678 -15.258  1.00  1.470          H  
ATOM   1255 1HD2 ASN A  79     -17.980  -6.513 -17.323  1.00  1.470          H  
ATOM   1256 2HD2 ASN A  79     -16.734  -6.515 -16.118  1.00  1.470          H  
ATOM   1257  N   LEU A  80     -17.483  -1.381 -14.086  1.00  0.870          N  
ATOM   1258  CA  LEU A  80     -18.356  -1.178 -12.937  1.00  0.920          C  
ATOM   1259  C   LEU A  80     -19.840  -1.415 -13.246  1.00  0.920          C  
ATOM   1260  O   LEU A  80     -20.413  -0.814 -14.160  1.00  1.020          O  
ATOM   1261  CB  LEU A  80     -18.058   0.226 -12.386  1.00  1.270          C  
ATOM   1262  CG  LEU A  80     -18.753   0.703 -11.138  1.00  1.270          C  
ATOM   1263  CD1 LEU A  80     -18.397  -0.142  -9.993  1.00  1.270          C  
ATOM   1264  CD2 LEU A  80     -18.279   2.128 -10.851  1.00  1.270          C  
ATOM   1265  H   LEU A  80     -16.968  -0.600 -14.503  1.00  1.040          H  
ATOM   1266  HA  LEU A  80     -18.056  -1.909 -12.190  1.00  1.100          H  
ATOM   1267 1HB  LEU A  80     -16.980   0.314 -12.236  1.00  1.520          H  
ATOM   1268 2HB  LEU A  80     -18.345   0.916 -13.148  1.00  1.520          H  
ATOM   1269  HG  LEU A  80     -19.815   0.668 -11.278  1.00  1.520          H  
ATOM   1270 1HD1 LEU A  80     -18.895   0.225  -9.096  1.00  1.520          H  
ATOM   1271 2HD1 LEU A  80     -18.708  -1.147 -10.186  1.00  1.520          H  
ATOM   1272 3HD1 LEU A  80     -17.336  -0.115  -9.853  1.00  1.520          H  
ATOM   1273 1HD2 LEU A  80     -18.759   2.491  -9.958  1.00  1.520          H  
ATOM   1274 2HD2 LEU A  80     -17.194   2.134 -10.710  1.00  1.520          H  
ATOM   1275 3HD2 LEU A  80     -18.526   2.771 -11.661  1.00  1.520          H  
ATOM   1276  N   LYS A  81     -20.452  -2.308 -12.454  1.00  0.890          N  
ATOM   1277  CA  LYS A  81     -21.838  -2.755 -12.615  1.00  0.920          C  
ATOM   1278  C   LYS A  81     -22.680  -2.666 -11.344  1.00  0.850          C  
ATOM   1279  O   LYS A  81     -22.167  -2.520 -10.246  1.00  1.000          O  
ATOM   1280  CB  LYS A  81     -21.880  -4.215 -13.086  1.00  1.280          C  
ATOM   1281  CG  LYS A  81     -21.184  -4.514 -14.415  1.00  1.280          C  
ATOM   1282  CD  LYS A  81     -21.896  -3.911 -15.613  1.00  1.280          C  
ATOM   1283  CE  LYS A  81     -21.195  -4.292 -16.898  1.00  1.280          C  
ATOM   1284  NZ  LYS A  81     -21.834  -3.674 -18.097  1.00  1.280          N  
ATOM   1285  H   LYS A  81     -19.899  -2.732 -11.722  1.00  1.070          H  
ATOM   1286  HA  LYS A  81     -22.314  -2.121 -13.359  1.00  1.100          H  
ATOM   1287 1HB  LYS A  81     -21.410  -4.844 -12.330  1.00  1.530          H  
ATOM   1288 2HB  LYS A  81     -22.916  -4.540 -13.172  1.00  1.530          H  
ATOM   1289 1HG  LYS A  81     -20.187  -4.123 -14.385  1.00  1.530          H  
ATOM   1290 2HG  LYS A  81     -21.118  -5.590 -14.550  1.00  1.530          H  
ATOM   1291 1HD  LYS A  81     -22.930  -4.252 -15.645  1.00  1.530          H  
ATOM   1292 2HD  LYS A  81     -21.884  -2.825 -15.536  1.00  1.530          H  
ATOM   1293 1HE  LYS A  81     -20.160  -3.960 -16.839  1.00  1.530          H  
ATOM   1294 2HE  LYS A  81     -21.211  -5.376 -17.007  1.00  1.530          H  
ATOM   1295 1HZ  LYS A  81     -21.321  -3.955 -18.921  1.00  1.530          H  
ATOM   1296 2HZ  LYS A  81     -22.793  -3.981 -18.174  1.00  1.530          H  
ATOM   1297 3HZ  LYS A  81     -21.808  -2.666 -18.011  1.00  1.530          H  
ATOM   1298  N   ASP A  82     -23.989  -2.688 -11.529  1.00  0.930          N  
ATOM   1299  CA  ASP A  82     -25.013  -2.722 -10.480  1.00  0.960          C  
ATOM   1300  C   ASP A  82     -25.088  -4.063  -9.722  1.00  0.880          C  
ATOM   1301  O   ASP A  82     -25.018  -5.112 -10.367  1.00  1.460          O  
ATOM   1302  CB  ASP A  82     -26.385  -2.534 -11.160  1.00  1.330          C  
ATOM   1303  CG  ASP A  82     -27.621  -2.345 -10.227  1.00  1.330          C  
ATOM   1304  OD1 ASP A  82     -27.938  -1.229  -9.871  1.00  1.330          O  
ATOM   1305  OD2 ASP A  82     -28.254  -3.328  -9.930  1.00  1.330          O  
ATOM   1306  H   ASP A  82     -24.312  -2.747 -12.483  1.00  1.120          H  
ATOM   1307  HA  ASP A  82     -24.816  -1.909  -9.779  1.00  1.150          H  
ATOM   1308 1HB  ASP A  82     -26.331  -1.735 -11.848  1.00  1.600          H  
ATOM   1309 2HB  ASP A  82     -26.583  -3.424 -11.759  1.00  1.600          H  
ATOM   1310  N   PRO A  83     -25.210  -4.085  -8.378  1.00  1.110          N  
ATOM   1311  CA  PRO A  83     -24.883  -3.168  -7.269  1.00  1.570          C  
ATOM   1312  C   PRO A  83     -23.418  -3.200  -6.734  1.00  1.220          C  
ATOM   1313  O   PRO A  83     -23.237  -3.549  -5.568  1.00  1.390          O  
ATOM   1314  CB  PRO A  83     -25.849  -3.639  -6.155  1.00  2.350          C  
ATOM   1315  CG  PRO A  83     -26.847  -4.529  -6.840  1.00  2.350          C  
ATOM   1316  CD  PRO A  83     -26.075  -5.165  -7.951  1.00  2.350          C  
ATOM   1317  HA  PRO A  83     -25.149  -2.142  -7.560  1.00  1.880          H  
ATOM   1318 1HB  PRO A  83     -25.314  -4.134  -5.350  1.00  2.830          H  
ATOM   1319 2HB  PRO A  83     -26.339  -2.765  -5.713  1.00  2.830          H  
ATOM   1320 1HG  PRO A  83     -27.266  -5.261  -6.135  1.00  2.830          H  
ATOM   1321 2HG  PRO A  83     -27.695  -3.928  -7.225  1.00  2.830          H  
ATOM   1322 1HD  PRO A  83     -25.505  -6.009  -7.622  1.00  2.830          H  
ATOM   1323 2HD  PRO A  83     -26.768  -5.430  -8.773  1.00  2.830          H  
ATOM   1324  N   VAL A  84     -22.386  -2.874  -7.516  1.00  1.060          N  
ATOM   1325  CA  VAL A  84     -21.005  -2.901  -6.982  1.00  0.810          C  
ATOM   1326  C   VAL A  84     -20.792  -1.876  -5.889  1.00  0.640          C  
ATOM   1327  O   VAL A  84     -21.341  -0.771  -5.927  1.00  0.730          O  
ATOM   1328  CB  VAL A  84     -19.942  -2.738  -8.094  1.00  1.230          C  
ATOM   1329  CG1 VAL A  84     -18.483  -2.501  -7.506  1.00  1.230          C  
ATOM   1330  CG2 VAL A  84     -19.887  -4.040  -8.906  1.00  1.230          C  
ATOM   1331  H   VAL A  84     -22.514  -2.599  -8.486  1.00  1.270          H  
ATOM   1332  HA  VAL A  84     -20.840  -3.886  -6.535  1.00  0.970          H  
ATOM   1333  HB  VAL A  84     -20.227  -1.908  -8.721  1.00  1.480          H  
ATOM   1334 1HG1 VAL A  84     -17.771  -2.419  -8.319  1.00  1.480          H  
ATOM   1335 2HG1 VAL A  84     -18.444  -1.581  -6.922  1.00  1.480          H  
ATOM   1336 3HG1 VAL A  84     -18.197  -3.338  -6.877  1.00  1.480          H  
ATOM   1337 1HG2 VAL A  84     -19.157  -3.945  -9.706  1.00  1.480          H  
ATOM   1338 2HG2 VAL A  84     -19.598  -4.854  -8.242  1.00  1.480          H  
ATOM   1339 3HG2 VAL A  84     -20.856  -4.266  -9.326  1.00  1.480          H  
ATOM   1340  N   ILE A  85     -20.060  -2.275  -4.859  1.00  0.570          N  
ATOM   1341  CA  ILE A  85     -19.803  -1.367  -3.764  1.00  0.550          C  
ATOM   1342  C   ILE A  85     -18.487  -0.626  -3.971  1.00  0.460          C  
ATOM   1343  O   ILE A  85     -17.426  -1.231  -4.174  1.00  0.440          O  
ATOM   1344  CB  ILE A  85     -19.770  -2.127  -2.430  1.00  0.780          C  
ATOM   1345  CG1 ILE A  85     -21.078  -2.965  -2.257  1.00  0.780          C  
ATOM   1346  CG2 ILE A  85     -19.548  -1.149  -1.271  1.00  0.780          C  
ATOM   1347  CD1 ILE A  85     -22.349  -2.218  -2.308  1.00  0.780          C  
ATOM   1348  H   ILE A  85     -19.638  -3.211  -4.873  1.00  0.680          H  
ATOM   1349  HA  ILE A  85     -20.589  -0.613  -3.730  1.00  0.660          H  
ATOM   1350  HB  ILE A  85     -18.965  -2.830  -2.450  1.00  0.930          H  
ATOM   1351 1HG1 ILE A  85     -21.106  -3.732  -3.036  1.00  0.930          H  
ATOM   1352 2HG1 ILE A  85     -21.045  -3.451  -1.290  1.00  0.930          H  
ATOM   1353 1HG2 ILE A  85     -19.509  -1.694  -0.328  1.00  0.930          H  
ATOM   1354 2HG2 ILE A  85     -18.616  -0.624  -1.410  1.00  0.930          H  
ATOM   1355 3HG2 ILE A  85     -20.355  -0.426  -1.244  1.00  0.930          H  
ATOM   1356 1HD1 ILE A  85     -23.173  -2.918  -2.165  1.00  0.930          H  
ATOM   1357 2HD1 ILE A  85     -22.361  -1.479  -1.520  1.00  0.930          H  
ATOM   1358 3HD1 ILE A  85     -22.465  -1.738  -3.272  1.00  0.930          H  
ATOM   1359  N   LEU A  86     -18.565   0.699  -3.924  1.00  0.530          N  
ATOM   1360  CA  LEU A  86     -17.414   1.563  -4.088  1.00  0.590          C  
ATOM   1361  C   LEU A  86     -16.924   1.959  -2.721  1.00  0.650          C  
ATOM   1362  O   LEU A  86     -17.585   2.736  -2.022  1.00  0.760          O  
ATOM   1363  CB  LEU A  86     -17.758   2.876  -4.829  1.00  0.800          C  
ATOM   1364  CG  LEU A  86     -18.011   2.882  -6.374  1.00  0.800          C  
ATOM   1365  CD1 LEU A  86     -16.858   2.245  -7.103  1.00  0.800          C  
ATOM   1366  CD2 LEU A  86     -19.298   2.205  -6.710  1.00  0.800          C  
ATOM   1367  H   LEU A  86     -19.483   1.121  -3.760  1.00  0.640          H  
ATOM   1368  HA  LEU A  86     -16.612   1.019  -4.588  1.00  0.710          H  
ATOM   1369 1HB  LEU A  86     -18.665   3.277  -4.369  1.00  0.960          H  
ATOM   1370 2HB  LEU A  86     -16.952   3.583  -4.634  1.00  0.960          H  
ATOM   1371  HG  LEU A  86     -18.072   3.914  -6.695  1.00  0.960          H  
ATOM   1372 1HD1 LEU A  86     -17.026   2.294  -8.169  1.00  0.960          H  
ATOM   1373 2HD1 LEU A  86     -15.960   2.770  -6.862  1.00  0.960          H  
ATOM   1374 3HD1 LEU A  86     -16.761   1.202  -6.812  1.00  0.960          H  
ATOM   1375 1HD2 LEU A  86     -19.439   2.279  -7.775  1.00  0.960          H  
ATOM   1376 2HD2 LEU A  86     -19.273   1.159  -6.424  1.00  0.960          H  
ATOM   1377 3HD2 LEU A  86     -20.125   2.698  -6.195  1.00  0.960          H  
ATOM   1378  N   VAL A  87     -15.784   1.421  -2.315  1.00  0.620          N  
ATOM   1379  CA  VAL A  87     -15.282   1.703  -0.981  1.00  0.680          C  
ATOM   1380  C   VAL A  87     -14.128   2.654  -1.080  1.00  0.690          C  
ATOM   1381  O   VAL A  87     -13.143   2.376  -1.761  1.00  0.650          O  
ATOM   1382  CB  VAL A  87     -14.795   0.428  -0.287  1.00  0.930          C  
ATOM   1383  CG1 VAL A  87     -14.263   0.761   1.131  1.00  0.930          C  
ATOM   1384  CG2 VAL A  87     -15.897  -0.602  -0.263  1.00  0.930          C  
ATOM   1385  H   VAL A  87     -15.274   0.792  -2.947  1.00  0.740          H  
ATOM   1386  HA  VAL A  87     -16.059   2.171  -0.391  1.00  0.820          H  
ATOM   1387  HB  VAL A  87     -13.980   0.040  -0.836  1.00  1.110          H  
ATOM   1388 1HG1 VAL A  87     -13.894  -0.150   1.597  1.00  1.110          H  
ATOM   1389 2HG1 VAL A  87     -13.445   1.481   1.074  1.00  1.110          H  
ATOM   1390 3HG1 VAL A  87     -15.070   1.180   1.737  1.00  1.110          H  
ATOM   1391 1HG2 VAL A  87     -15.522  -1.492   0.207  1.00  1.110          H  
ATOM   1392 2HG2 VAL A  87     -16.738  -0.244   0.290  1.00  1.110          H  
ATOM   1393 3HG2 VAL A  87     -16.206  -0.833  -1.285  1.00  1.110          H  
ATOM   1394  N   CYS A  88     -14.232   3.798  -0.422  1.00  0.810          N  
ATOM   1395  CA  CYS A  88     -13.160   4.763  -0.505  1.00  0.910          C  
ATOM   1396  C   CYS A  88     -12.535   5.109   0.843  1.00  0.940          C  
ATOM   1397  O   CYS A  88     -13.217   5.238   1.867  1.00  1.050          O  
ATOM   1398  CB  CYS A  88     -13.695   6.041  -1.134  1.00  1.230          C  
ATOM   1399  SG  CYS A  88     -14.361   5.789  -2.793  1.00  1.230          S  
ATOM   1400  H   CYS A  88     -15.070   4.012   0.129  1.00  0.970          H  
ATOM   1401  HA  CYS A  88     -12.377   4.363  -1.147  1.00  1.090          H  
ATOM   1402 1HB  CYS A  88     -14.490   6.446  -0.504  1.00  1.480          H  
ATOM   1403 2HB  CYS A  88     -12.895   6.779  -1.188  1.00  1.480          H  
ATOM   1404  HG  CYS A  88     -15.156   4.786  -2.433  1.00  1.480          H  
ATOM   1405  N   GLU A  89     -11.232   5.346   0.809  1.00  0.940          N  
ATOM   1406  CA  GLU A  89     -10.482   5.843   1.960  1.00  1.070          C  
ATOM   1407  C   GLU A  89      -9.721   7.100   1.563  1.00  1.120          C  
ATOM   1408  O   GLU A  89      -9.197   7.183   0.448  1.00  1.080          O  
ATOM   1409  CB  GLU A  89      -9.500   4.802   2.503  1.00  1.450          C  
ATOM   1410  CG  GLU A  89     -10.104   3.580   3.164  1.00  1.450          C  
ATOM   1411  CD  GLU A  89      -9.018   2.658   3.692  1.00  1.450          C  
ATOM   1412  OE1 GLU A  89      -7.874   2.990   3.501  1.00  1.450          O  
ATOM   1413  OE2 GLU A  89      -9.319   1.631   4.256  1.00  1.450          O  
ATOM   1414  H   GLU A  89     -10.750   5.148  -0.072  1.00  1.130          H  
ATOM   1415  HA  GLU A  89     -11.179   6.103   2.750  1.00  1.280          H  
ATOM   1416 1HB  GLU A  89      -8.863   4.459   1.693  1.00  1.740          H  
ATOM   1417 2HB  GLU A  89      -8.869   5.265   3.220  1.00  1.740          H  
ATOM   1418 1HG  GLU A  89     -10.707   3.922   3.994  1.00  1.740          H  
ATOM   1419 2HG  GLU A  89     -10.756   3.055   2.472  1.00  1.740          H  
ATOM   1420  N   PHE A  90      -9.630   8.080   2.473  1.00  1.240          N  
ATOM   1421  CA  PHE A  90      -8.885   9.310   2.135  1.00  1.340          C  
ATOM   1422  C   PHE A  90      -7.680   9.531   3.030  1.00  1.390          C  
ATOM   1423  O   PHE A  90      -7.798   9.884   4.204  1.00  1.580          O  
ATOM   1424  CB  PHE A  90      -9.803  10.529   2.192  1.00  1.840          C  
ATOM   1425  CG  PHE A  90      -9.216  11.856   1.667  1.00  1.840          C  
ATOM   1426  CD1 PHE A  90      -8.662  11.950   0.407  1.00  1.840          C  
ATOM   1427  CD2 PHE A  90      -9.279  13.007   2.417  1.00  1.840          C  
ATOM   1428  CE1 PHE A  90      -8.212  13.130  -0.099  1.00  1.840          C  
ATOM   1429  CE2 PHE A  90      -8.816  14.197   1.921  1.00  1.840          C  
ATOM   1430  CZ  PHE A  90      -8.292  14.259   0.650  1.00  1.840          C  
ATOM   1431  H   PHE A  90     -10.095   7.940   3.382  1.00  1.490          H  
ATOM   1432  HA  PHE A  90      -8.514   9.217   1.120  1.00  1.610          H  
ATOM   1433 1HB  PHE A  90     -10.711  10.320   1.633  1.00  2.200          H  
ATOM   1434 2HB  PHE A  90     -10.104  10.689   3.227  1.00  2.200          H  
ATOM   1435  HD1 PHE A  90      -8.583  11.081  -0.183  1.00  2.200          H  
ATOM   1436  HD2 PHE A  90      -9.718  12.973   3.420  1.00  2.200          H  
ATOM   1437  HE1 PHE A  90      -7.786  13.164  -1.104  1.00  2.200          H  
ATOM   1438  HE2 PHE A  90      -8.888  15.092   2.544  1.00  2.200          H  
ATOM   1439  HZ  PHE A  90      -7.933  15.202   0.249  1.00  2.200          H  
ATOM   1440  N   ASP A  91      -6.508   9.285   2.465  1.00  1.430          N  
ATOM   1441  CA  ASP A  91      -5.238   9.355   3.169  1.00  1.680          C  
ATOM   1442  C   ASP A  91      -4.989  10.767   3.674  1.00  1.850          C  
ATOM   1443  O   ASP A  91      -5.214  11.735   2.935  1.00  1.960          O  
ATOM   1444  CB  ASP A  91      -4.082   8.933   2.262  1.00  2.250          C  
ATOM   1445  CG  ASP A  91      -2.791   8.655   3.033  1.00  2.250          C  
ATOM   1446  OD1 ASP A  91      -2.115   9.602   3.403  1.00  2.250          O  
ATOM   1447  OD2 ASP A  91      -2.456   7.488   3.196  1.00  2.250          O  
ATOM   1448  H   ASP A  91      -6.481   9.043   1.474  1.00  1.720          H  
ATOM   1449  HA  ASP A  91      -5.275   8.683   4.024  1.00  2.020          H  
ATOM   1450 1HB  ASP A  91      -4.373   8.054   1.695  1.00  2.700          H  
ATOM   1451 2HB  ASP A  91      -3.890   9.724   1.537  1.00  2.700          H  
ATOM   1452  N   GLY A  92      -4.404  10.887   4.877  1.00  2.290          N  
ATOM   1453  CA  GLY A  92      -4.049  12.175   5.499  1.00  2.560          C  
ATOM   1454  C   GLY A  92      -3.116  13.032   4.623  1.00  3.000          C  
ATOM   1455  O   GLY A  92      -3.021  14.249   4.805  1.00  3.660          O  
ATOM   1456  H   GLY A  92      -4.217  10.044   5.403  1.00  2.750          H  
ATOM   1457 1HA  GLY A  92      -4.962  12.730   5.713  1.00  3.070          H  
ATOM   1458 2HA  GLY A  92      -3.567  11.984   6.456  1.00  3.070          H  
ATOM   1459  N   GLY A  93      -2.480  12.398   3.631  1.00  3.140          N  
ATOM   1460  CA  GLY A  93      -1.602  13.029   2.658  1.00  3.810          C  
ATOM   1461  C   GLY A  93      -2.413  13.603   1.481  1.00  3.340          C  
ATOM   1462  O   GLY A  93      -1.835  13.990   0.464  1.00  4.000          O  
ATOM   1463  H   GLY A  93      -2.572  11.374   3.563  1.00  3.770          H  
ATOM   1464 1HA  GLY A  93      -1.031  13.821   3.139  1.00  4.570          H  
ATOM   1465 2HA  GLY A  93      -0.891  12.289   2.289  1.00  4.570          H  
ATOM   1466  N   THR A  94      -3.746  13.647   1.663  1.00  2.430          N  
ATOM   1467  CA  THR A  94      -4.782  14.117   0.747  1.00  2.350          C  
ATOM   1468  C   THR A  94      -4.816  13.364  -0.561  1.00  2.140          C  
ATOM   1469  O   THR A  94      -4.704  13.957  -1.644  1.00  2.460          O  
ATOM   1470  CB  THR A  94      -4.699  15.618   0.436  1.00  3.320          C  
ATOM   1471  OG1 THR A  94      -3.553  15.877  -0.355  1.00  3.320          O  
ATOM   1472  CG2 THR A  94      -4.624  16.411   1.728  1.00  3.320          C  
ATOM   1473  H   THR A  94      -4.105  13.242   2.524  1.00  2.920          H  
ATOM   1474  HA  THR A  94      -5.725  13.939   1.250  1.00  2.820          H  
ATOM   1475  HB  THR A  94      -5.584  15.918  -0.120  1.00  3.990          H  
ATOM   1476  HG1 THR A  94      -3.650  15.379  -1.195  1.00  3.990          H  
ATOM   1477 1HG2 THR A  94      -4.571  17.472   1.498  1.00  3.990          H  
ATOM   1478 2HG2 THR A  94      -5.511  16.209   2.328  1.00  3.990          H  
ATOM   1479 3HG2 THR A  94      -3.736  16.119   2.288  1.00  3.990          H  
ATOM   1480  N   SER A  95      -4.966  12.050  -0.440  1.00  2.030          N  
ATOM   1481  CA  SER A  95      -5.007  11.137  -1.589  1.00  1.940          C  
ATOM   1482  C   SER A  95      -5.919   9.938  -1.331  1.00  1.400          C  
ATOM   1483  O   SER A  95      -5.890   9.339  -0.250  1.00  1.400          O  
ATOM   1484  CB  SER A  95      -3.612  10.652  -1.910  1.00  2.750          C  
ATOM   1485  OG  SER A  95      -3.634   9.751  -2.979  1.00  2.750          O  
ATOM   1486  H   SER A  95      -5.057  11.709   0.522  1.00  2.440          H  
ATOM   1487  HA  SER A  95      -5.398  11.682  -2.453  1.00  2.330          H  
ATOM   1488 1HB  SER A  95      -2.978  11.507  -2.158  1.00  3.300          H  
ATOM   1489 2HB  SER A  95      -3.185  10.170  -1.031  1.00  3.300          H  
ATOM   1490  HG  SER A  95      -2.723   9.485  -3.120  1.00  3.300          H  
ATOM   1491  N   LYS A  96      -6.763   9.595  -2.302  1.00  1.400          N  
ATOM   1492  CA  LYS A  96      -7.680   8.486  -2.111  1.00  1.300          C  
ATOM   1493  C   LYS A  96      -7.208   7.124  -2.584  1.00  1.050          C  
ATOM   1494  O   LYS A  96      -6.353   6.978  -3.466  1.00  1.220          O  
ATOM   1495  CB  LYS A  96      -9.046   8.761  -2.755  1.00  1.860          C  
ATOM   1496  CG  LYS A  96      -9.840   9.843  -2.116  1.00  1.860          C  
ATOM   1497  CD  LYS A  96     -11.221   9.976  -2.694  1.00  1.860          C  
ATOM   1498  CE  LYS A  96     -12.019  11.049  -1.934  1.00  1.860          C  
ATOM   1499  NZ  LYS A  96     -13.428  11.107  -2.383  1.00  1.860          N  
ATOM   1500  H   LYS A  96      -6.752  10.076  -3.207  1.00  1.680          H  
ATOM   1501  HA  LYS A  96      -7.843   8.399  -1.045  1.00  1.560          H  
ATOM   1502 1HB  LYS A  96      -8.894   9.059  -3.779  1.00  2.230          H  
ATOM   1503 2HB  LYS A  96      -9.644   7.850  -2.751  1.00  2.230          H  
ATOM   1504 1HG  LYS A  96      -9.939   9.611  -1.056  1.00  2.230          H  
ATOM   1505 2HG  LYS A  96      -9.317  10.787  -2.247  1.00  2.230          H  
ATOM   1506 1HD  LYS A  96     -11.143  10.259  -3.745  1.00  2.230          H  
ATOM   1507 2HD  LYS A  96     -11.741   9.019  -2.627  1.00  2.230          H  
ATOM   1508 1HE  LYS A  96     -11.998  10.821  -0.867  1.00  2.230          H  
ATOM   1509 2HE  LYS A  96     -11.560  12.022  -2.094  1.00  2.230          H  
ATOM   1510 1HZ  LYS A  96     -13.931  11.813  -1.867  1.00  2.230          H  
ATOM   1511 2HZ  LYS A  96     -13.463  11.326  -3.371  1.00  2.230          H  
ATOM   1512 3HZ  LYS A  96     -13.841  10.201  -2.218  1.00  2.230          H  
ATOM   1513  N   ARG A  97      -7.820   6.123  -1.970  1.00  0.800          N  
ATOM   1514  CA  ARG A  97      -7.681   4.721  -2.310  1.00  0.700          C  
ATOM   1515  C   ARG A  97      -9.071   4.147  -2.464  1.00  0.630          C  
ATOM   1516  O   ARG A  97      -9.953   4.397  -1.635  1.00  0.700          O  
ATOM   1517  CB  ARG A  97      -6.961   3.937  -1.227  1.00  1.020          C  
ATOM   1518  CG  ARG A  97      -5.513   4.254  -1.007  1.00  1.020          C  
ATOM   1519  CD  ARG A  97      -4.946   3.363   0.054  1.00  1.020          C  
ATOM   1520  NE  ARG A  97      -3.511   3.566   0.236  1.00  1.020          N  
ATOM   1521  CZ  ARG A  97      -2.943   4.490   1.055  1.00  1.020          C  
ATOM   1522  NH1 ARG A  97      -3.684   5.301   1.771  1.00  1.020          N  
ATOM   1523  NH2 ARG A  97      -1.627   4.585   1.130  1.00  1.020          N  
ATOM   1524  H   ARG A  97      -8.449   6.386  -1.205  1.00  0.960          H  
ATOM   1525  HA  ARG A  97      -7.148   4.619  -3.258  1.00  0.840          H  
ATOM   1526 1HB  ARG A  97      -7.464   4.115  -0.281  1.00  1.220          H  
ATOM   1527 2HB  ARG A  97      -7.045   2.890  -1.431  1.00  1.220          H  
ATOM   1528 1HG  ARG A  97      -4.964   4.092  -1.934  1.00  1.220          H  
ATOM   1529 2HG  ARG A  97      -5.410   5.296  -0.697  1.00  1.220          H  
ATOM   1530 1HD  ARG A  97      -5.455   3.541   1.003  1.00  1.220          H  
ATOM   1531 2HD  ARG A  97      -5.104   2.324  -0.240  1.00  1.220          H  
ATOM   1532  HE  ARG A  97      -2.890   2.966  -0.293  1.00  1.220          H  
ATOM   1533 1HH1 ARG A  97      -4.688   5.253   1.730  1.00  1.220          H  
ATOM   1534 2HH1 ARG A  97      -3.230   6.016   2.371  1.00  1.220          H  
ATOM   1535 1HH2 ARG A  97      -1.042   3.972   0.585  1.00  1.220          H  
ATOM   1536 2HH2 ARG A  97      -1.204   5.279   1.742  1.00  1.220          H  
ATOM   1537  N   ARG A  98      -9.270   3.357  -3.502  1.00  0.550          N  
ATOM   1538  CA  ARG A  98     -10.566   2.758  -3.730  1.00  0.520          C  
ATOM   1539  C   ARG A  98     -10.537   1.261  -4.025  1.00  0.490          C  
ATOM   1540  O   ARG A  98      -9.661   0.736  -4.735  1.00  0.600          O  
ATOM   1541  CB  ARG A  98     -11.236   3.501  -4.863  1.00  0.740          C  
ATOM   1542  CG  ARG A  98     -12.611   3.065  -5.273  1.00  0.740          C  
ATOM   1543  CD  ARG A  98     -13.048   3.890  -6.403  1.00  0.740          C  
ATOM   1544  NE  ARG A  98     -13.359   5.249  -6.055  1.00  0.740          N  
ATOM   1545  CZ  ARG A  98     -13.419   6.263  -6.940  1.00  0.740          C  
ATOM   1546  NH1 ARG A  98     -13.160   6.052  -8.207  1.00  0.740          N  
ATOM   1547  NH2 ARG A  98     -13.722   7.479  -6.536  1.00  0.740          N  
ATOM   1548  H   ARG A  98      -8.524   3.229  -4.183  1.00  0.660          H  
ATOM   1549  HA  ARG A  98     -11.155   2.909  -2.837  1.00  0.620          H  
ATOM   1550 1HB  ARG A  98     -11.329   4.536  -4.565  1.00  0.890          H  
ATOM   1551 2HB  ARG A  98     -10.593   3.466  -5.744  1.00  0.890          H  
ATOM   1552 1HG  ARG A  98     -12.613   2.029  -5.600  1.00  0.890          H  
ATOM   1553 2HG  ARG A  98     -13.308   3.191  -4.444  1.00  0.890          H  
ATOM   1554 1HD  ARG A  98     -12.216   3.921  -7.087  1.00  0.890          H  
ATOM   1555 2HD  ARG A  98     -13.896   3.453  -6.882  1.00  0.890          H  
ATOM   1556  HE  ARG A  98     -13.562   5.455  -5.084  1.00  0.890          H  
ATOM   1557 1HH1 ARG A  98     -12.899   5.118  -8.537  1.00  0.890          H  
ATOM   1558 2HH1 ARG A  98     -13.208   6.830  -8.852  1.00  0.890          H  
ATOM   1559 1HH2 ARG A  98     -13.917   7.653  -5.560  1.00  0.890          H  
ATOM   1560 2HH2 ARG A  98     -13.741   8.233  -7.209  1.00  0.890          H  
ATOM   1561  N   TRP A  99     -11.557   0.589  -3.496  1.00  0.410          N  
ATOM   1562  CA  TRP A  99     -11.777  -0.828  -3.694  1.00  0.390          C  
ATOM   1563  C   TRP A  99     -13.128  -1.022  -4.356  1.00  0.350          C  
ATOM   1564  O   TRP A  99     -14.102  -0.319  -4.061  1.00  0.480          O  
ATOM   1565  CB  TRP A  99     -11.772  -1.576  -2.356  1.00  0.550          C  
ATOM   1566  CG  TRP A  99     -10.470  -1.573  -1.623  1.00  0.550          C  
ATOM   1567  CD1 TRP A  99      -9.575  -2.592  -1.552  1.00  0.550          C  
ATOM   1568  CD2 TRP A  99      -9.896  -0.482  -0.855  1.00  0.550          C  
ATOM   1569  NE1 TRP A  99      -8.505  -2.226  -0.784  1.00  0.550          N  
ATOM   1570  CE2 TRP A  99      -8.683  -0.933  -0.359  1.00  0.550          C  
ATOM   1571  CE3 TRP A  99     -10.314   0.820  -0.556  1.00  0.550          C  
ATOM   1572  CZ2 TRP A  99      -7.872  -0.129   0.419  1.00  0.550          C  
ATOM   1573  CZ3 TRP A  99      -9.508   1.616   0.195  1.00  0.550          C  
ATOM   1574  CH2 TRP A  99      -8.314   1.159   0.675  1.00  0.550          C  
ATOM   1575  H   TRP A  99     -12.212   1.118  -2.912  1.00  0.490          H  
ATOM   1576  HA  TRP A  99     -10.998  -1.227  -4.343  1.00  0.470          H  
ATOM   1577 1HB  TRP A  99     -12.503  -1.170  -1.714  1.00  0.660          H  
ATOM   1578 2HB  TRP A  99     -12.054  -2.614  -2.533  1.00  0.660          H  
ATOM   1579  HD1 TRP A  99      -9.698  -3.565  -2.027  1.00  0.660          H  
ATOM   1580  HE1 TRP A  99      -7.709  -2.809  -0.575  1.00  0.660          H  
ATOM   1581  HE3 TRP A  99     -11.254   1.200  -0.917  1.00  0.660          H  
ATOM   1582  HZ2 TRP A  99      -6.919  -0.472   0.812  1.00  0.660          H  
ATOM   1583  HZ3 TRP A  99      -9.849   2.628   0.399  1.00  0.660          H  
ATOM   1584  HH2 TRP A  99      -7.699   1.827   1.280  1.00  0.660          H  
ATOM   1585  N   TYR A 100     -13.199  -1.997  -5.238  1.00  0.340          N  
ATOM   1586  CA  TYR A 100     -14.435  -2.305  -5.930  1.00  0.380          C  
ATOM   1587  C   TYR A 100     -14.869  -3.673  -5.473  1.00  0.370          C  
ATOM   1588  O   TYR A 100     -14.220  -4.671  -5.803  1.00  0.500          O  
ATOM   1589  CB  TYR A 100     -14.178  -2.264  -7.433  1.00  0.520          C  
ATOM   1590  CG  TYR A 100     -13.695  -0.898  -7.907  1.00  0.520          C  
ATOM   1591  CD1 TYR A 100     -12.357  -0.559  -7.753  1.00  0.520          C  
ATOM   1592  CD2 TYR A 100     -14.560  -0.007  -8.494  1.00  0.520          C  
ATOM   1593  CE1 TYR A 100     -11.901   0.643  -8.169  1.00  0.520          C  
ATOM   1594  CE2 TYR A 100     -14.098   1.219  -8.934  1.00  0.520          C  
ATOM   1595  CZ  TYR A 100     -12.766   1.545  -8.769  1.00  0.520          C  
ATOM   1596  OH  TYR A 100     -12.284   2.766  -9.217  1.00  0.520          O  
ATOM   1597  H   TYR A 100     -12.376  -2.546  -5.438  1.00  0.410          H  
ATOM   1598  HA  TYR A 100     -15.210  -1.586  -5.655  1.00  0.460          H  
ATOM   1599 1HB  TYR A 100     -13.430  -3.009  -7.703  1.00  0.620          H  
ATOM   1600 2HB  TYR A 100     -15.097  -2.507  -7.965  1.00  0.620          H  
ATOM   1601  HD1 TYR A 100     -11.661  -1.254  -7.297  1.00  0.620          H  
ATOM   1602  HD2 TYR A 100     -15.595  -0.275  -8.610  1.00  0.620          H  
ATOM   1603  HE1 TYR A 100     -10.858   0.880  -8.030  1.00  0.620          H  
ATOM   1604  HE2 TYR A 100     -14.777   1.925  -9.406  1.00  0.620          H  
ATOM   1605  HH  TYR A 100     -11.322   2.810  -9.060  1.00  0.620          H  
ATOM   1606  N   LEU A 101     -15.923  -3.733  -4.673  1.00  0.330          N  
ATOM   1607  CA  LEU A 101     -16.294  -5.018  -4.121  1.00  0.440          C  
ATOM   1608  C   LEU A 101     -17.531  -5.589  -4.796  1.00  0.610          C  
ATOM   1609  O   LEU A 101     -18.563  -4.923  -4.951  1.00  0.700          O  
ATOM   1610  CB  LEU A 101     -16.512  -4.893  -2.617  1.00  0.570          C  
ATOM   1611  CG  LEU A 101     -15.367  -4.275  -1.779  1.00  0.570          C  
ATOM   1612  CD1 LEU A 101     -15.818  -4.255  -0.334  1.00  0.570          C  
ATOM   1613  CD2 LEU A 101     -14.067  -5.051  -1.947  1.00  0.570          C  
ATOM   1614  H   LEU A 101     -16.433  -2.873  -4.442  1.00  0.400          H  
ATOM   1615  HA  LEU A 101     -15.487  -5.722  -4.295  1.00  0.530          H  
ATOM   1616 1HB  LEU A 101     -17.376  -4.294  -2.455  1.00  0.690          H  
ATOM   1617 2HB  LEU A 101     -16.702  -5.893  -2.223  1.00  0.690          H  
ATOM   1618  HG  LEU A 101     -15.203  -3.241  -2.096  1.00  0.690          H  
ATOM   1619 1HD1 LEU A 101     -15.044  -3.802   0.281  1.00  0.690          H  
ATOM   1620 2HD1 LEU A 101     -16.740  -3.676  -0.248  1.00  0.690          H  
ATOM   1621 3HD1 LEU A 101     -15.997  -5.272   0.009  1.00  0.690          H  
ATOM   1622 1HD2 LEU A 101     -13.292  -4.588  -1.336  1.00  0.690          H  
ATOM   1623 2HD2 LEU A 101     -14.211  -6.084  -1.628  1.00  0.690          H  
ATOM   1624 3HD2 LEU A 101     -13.749  -5.036  -2.988  1.00  0.690          H  
ATOM   1625  N   LYS A 102     -17.443  -6.869  -5.126  1.00  0.860          N  
ATOM   1626  CA  LYS A 102     -18.525  -7.588  -5.774  1.00  1.160          C  
ATOM   1627  C   LYS A 102     -19.757  -7.492  -4.893  1.00  1.360          C  
ATOM   1628  O   LYS A 102     -19.660  -7.556  -3.667  1.00  1.660          O  
ATOM   1629  CB  LYS A 102     -18.110  -9.035  -6.071  1.00  1.500          C  
ATOM   1630  CG  LYS A 102     -19.114  -9.862  -6.900  1.00  1.500          C  
ATOM   1631  CD  LYS A 102     -18.542 -11.250  -7.237  1.00  1.500          C  
ATOM   1632  CE  LYS A 102     -19.520 -12.079  -8.069  1.00  1.500          C  
ATOM   1633  NZ  LYS A 102     -18.966 -13.424  -8.401  1.00  1.500          N  
ATOM   1634  H   LYS A 102     -16.571  -7.350  -4.948  1.00  1.030          H  
ATOM   1635  HA  LYS A 102     -18.751  -7.095  -6.721  1.00  1.390          H  
ATOM   1636 1HB  LYS A 102     -17.162  -9.032  -6.609  1.00  1.800          H  
ATOM   1637 2HB  LYS A 102     -17.949  -9.561  -5.136  1.00  1.800          H  
ATOM   1638 1HG  LYS A 102     -20.036  -9.995  -6.337  1.00  1.800          H  
ATOM   1639 2HG  LYS A 102     -19.346  -9.335  -7.827  1.00  1.800          H  
ATOM   1640 1HD  LYS A 102     -17.610 -11.136  -7.796  1.00  1.800          H  
ATOM   1641 2HD  LYS A 102     -18.327 -11.784  -6.310  1.00  1.800          H  
ATOM   1642 1HE  LYS A 102     -20.446 -12.207  -7.509  1.00  1.800          H  
ATOM   1643 2HE  LYS A 102     -19.737 -11.551  -8.998  1.00  1.800          H  
ATOM   1644 1HZ  LYS A 102     -19.640 -13.940  -8.950  1.00  1.800          H  
ATOM   1645 2HZ  LYS A 102     -18.112 -13.318  -8.931  1.00  1.800          H  
ATOM   1646 3HZ  LYS A 102     -18.771 -13.930  -7.549  1.00  1.800          H  
ATOM   1647  N   THR A 103     -20.913  -7.349  -5.522  1.00  1.700          N  
ATOM   1648  CA  THR A 103     -22.184  -7.183  -4.843  1.00  2.130          C  
ATOM   1649  C   THR A 103     -22.388  -8.086  -3.628  1.00  2.320          C  
ATOM   1650  O   THR A 103     -22.818  -7.631  -2.568  1.00  2.900          O  
ATOM   1651  CB  THR A 103     -23.308  -7.520  -5.839  1.00  2.810          C  
ATOM   1652  OG1 THR A 103     -23.173  -6.683  -6.991  1.00  2.810          O  
ATOM   1653  CG2 THR A 103     -24.666  -7.288  -5.183  1.00  2.810          C  
ATOM   1654  H   THR A 103     -20.927  -7.304  -6.533  1.00  2.040          H  
ATOM   1655  HA  THR A 103     -22.268  -6.139  -4.526  1.00  2.560          H  
ATOM   1656  HB  THR A 103     -23.228  -8.560  -6.146  1.00  3.370          H  
ATOM   1657  HG1 THR A 103     -23.790  -6.966  -7.671  1.00  3.370          H  
ATOM   1658 1HG2 THR A 103     -25.455  -7.521  -5.889  1.00  3.370          H  
ATOM   1659 2HG2 THR A 103     -24.784  -7.922  -4.310  1.00  3.370          H  
ATOM   1660 3HG2 THR A 103     -24.739  -6.253  -4.879  1.00  3.370          H  
ATOM   1661  N   LYS A 104     -22.129  -9.384  -3.785  1.00  2.410          N  
ATOM   1662  CA  LYS A 104     -22.384 -10.317  -2.697  1.00  3.030          C  
ATOM   1663  C   LYS A 104     -21.256 -10.409  -1.664  1.00  3.200          C  
ATOM   1664  O   LYS A 104     -21.509 -10.335  -0.460  1.00  3.830          O  
ATOM   1665  CB  LYS A 104     -22.685 -11.694  -3.275  1.00  3.990          C  
ATOM   1666  CG  LYS A 104     -24.023 -11.760  -4.008  1.00  3.990          C  
ATOM   1667  CD  LYS A 104     -24.284 -13.145  -4.589  1.00  3.990          C  
ATOM   1668  CE  LYS A 104     -25.619 -13.194  -5.332  1.00  3.990          C  
ATOM   1669  NZ  LYS A 104     -25.867 -14.530  -5.942  1.00  3.990          N  
ATOM   1670  H   LYS A 104     -21.772  -9.702  -4.670  1.00  2.890          H  
ATOM   1671  HA  LYS A 104     -23.275  -9.975  -2.168  1.00  3.640          H  
ATOM   1672 1HB  LYS A 104     -21.897 -11.977  -3.972  1.00  4.790          H  
ATOM   1673 2HB  LYS A 104     -22.697 -12.432  -2.472  1.00  4.790          H  
ATOM   1674 1HG  LYS A 104     -24.822 -11.512  -3.309  1.00  4.790          H  
ATOM   1675 2HG  LYS A 104     -24.031 -11.023  -4.811  1.00  4.790          H  
ATOM   1676 1HD  LYS A 104     -23.484 -13.408  -5.281  1.00  4.790          H  
ATOM   1677 2HD  LYS A 104     -24.303 -13.879  -3.784  1.00  4.790          H  
ATOM   1678 1HE  LYS A 104     -26.425 -12.969  -4.635  1.00  4.790          H  
ATOM   1679 2HE  LYS A 104     -25.616 -12.442  -6.122  1.00  4.790          H  
ATOM   1680 1HZ  LYS A 104     -26.757 -14.522  -6.422  1.00  4.790          H  
ATOM   1681 2HZ  LYS A 104     -25.132 -14.744  -6.601  1.00  4.790          H  
ATOM   1682 3HZ  LYS A 104     -25.885 -15.234  -5.218  1.00  4.790          H  
ATOM   1683  N   SER A 105     -20.001 -10.549  -2.114  1.00  2.950          N  
ATOM   1684  CA  SER A 105     -18.885 -10.692  -1.178  1.00  3.480          C  
ATOM   1685  C   SER A 105     -18.639  -9.420  -0.368  1.00  3.640          C  
ATOM   1686  O   SER A 105     -18.093  -9.482   0.736  1.00  3.690          O  
ATOM   1687  CB  SER A 105     -17.617 -11.098  -1.907  1.00  4.660          C  
ATOM   1688  OG  SER A 105     -17.149 -10.072  -2.733  1.00  4.660          O  
ATOM   1689  H   SER A 105     -19.815 -10.583  -3.103  1.00  3.540          H  
ATOM   1690  HA  SER A 105     -19.135 -11.488  -0.476  1.00  4.180          H  
ATOM   1691 1HB  SER A 105     -16.851 -11.357  -1.176  1.00  5.590          H  
ATOM   1692 2HB  SER A 105     -17.814 -11.985  -2.504  1.00  5.590          H  
ATOM   1693  HG  SER A 105     -16.349 -10.416  -3.144  1.00  5.590          H  
ATOM   1694  N   ALA A 106     -19.099  -8.271  -0.882  1.00  4.140          N  
ATOM   1695  CA  ALA A 106     -19.009  -6.991  -0.203  1.00  4.770          C  
ATOM   1696  C   ALA A 106     -19.743  -6.978   1.137  1.00  5.380          C  
ATOM   1697  O   ALA A 106     -19.361  -6.221   2.033  1.00  5.740          O  
ATOM   1698  CB  ALA A 106     -19.587  -5.892  -1.069  1.00  6.430          C  
ATOM   1699  H   ALA A 106     -19.468  -8.249  -1.839  1.00  4.970          H  
ATOM   1700  HA  ALA A 106     -17.956  -6.791  -0.016  1.00  5.720          H  
ATOM   1701 1HB  ALA A 106     -19.473  -4.949  -0.551  1.00  7.710          H  
ATOM   1702 2HB  ALA A 106     -19.082  -5.851  -2.012  1.00  7.710          H  
ATOM   1703 3HB  ALA A 106     -20.645  -6.095  -1.246  1.00  7.710          H  
ATOM   1704  N   LYS A 107     -20.824  -7.768   1.247  1.00  5.830          N  
ATOM   1705  CA  LYS A 107     -21.672  -7.828   2.431  1.00  6.760          C  
ATOM   1706  C   LYS A 107     -22.133  -6.450   2.906  1.00  7.410          C  
ATOM   1707  O   LYS A 107     -22.565  -5.629   2.095  1.00  8.030          O  
ATOM   1708  OXT LYS A 107     -22.465  -6.347   4.087  1.00 10.140          O  
ATOM   1709  CB  LYS A 107     -20.949  -8.569   3.558  1.00  8.570          C  
ATOM   1710  CG  LYS A 107     -20.725 -10.044   3.267  1.00  8.570          C  
ATOM   1711  CD  LYS A 107     -20.022 -10.755   4.418  1.00  8.570          C  
ATOM   1712  CE  LYS A 107     -19.806 -12.231   4.097  1.00  8.570          C  
ATOM   1713  NZ  LYS A 107     -19.108 -12.952   5.203  1.00  8.570          N  
ATOM   1714  H   LYS A 107     -21.058  -8.411   0.484  1.00  7.000          H  
ATOM   1715  HA  LYS A 107     -22.563  -8.399   2.169  1.00  8.110          H  
ATOM   1716 1HB  LYS A 107     -19.979  -8.108   3.742  1.00 10.280          H  
ATOM   1717 2HB  LYS A 107     -21.529  -8.492   4.476  1.00 10.280          H  
ATOM   1718 1HG  LYS A 107     -21.686 -10.520   3.079  1.00 10.280          H  
ATOM   1719 2HG  LYS A 107     -20.118 -10.134   2.366  1.00 10.280          H  
ATOM   1720 1HD  LYS A 107     -19.055 -10.282   4.596  1.00 10.280          H  
ATOM   1721 2HD  LYS A 107     -20.624 -10.668   5.321  1.00 10.280          H  
ATOM   1722 1HE  LYS A 107     -20.772 -12.702   3.923  1.00 10.280          H  
ATOM   1723 2HE  LYS A 107     -19.206 -12.310   3.189  1.00 10.280          H  
ATOM   1724 1HZ  LYS A 107     -18.985 -13.923   4.947  1.00 10.280          H  
ATOM   1725 2HZ  LYS A 107     -18.203 -12.532   5.366  1.00 10.280          H  
ATOM   1726 3HZ  LYS A 107     -19.661 -12.896   6.047  1.00 10.280          H  
TER    1727
ENDMDL

REMARK ID 637324 MODEL 5 LaurynaProtein
PFRMAT TS
TARGET LaurynaProtein
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 6sdgA_203
REMARK PARENT    6sdgA_203
REMARK PARSRC    alignment
REMARK SCORE     0.87  
ATOM      1  N   MET A   1     -17.149   1.848  11.174  1.00 15.470          N  
ATOM      2  CA  MET A   1     -15.866   1.552  10.546  1.00 14.870          C  
ATOM      3  C   MET A   1     -16.090   0.700   9.306  1.00 14.320          C  
ATOM      4  O   MET A   1     -16.415  -0.479   9.416  1.00 14.070          O  
ATOM      5  CB  MET A   1     -14.943   0.830  11.538  1.00 21.060          C  
ATOM      6  CG  MET A   1     -13.454   0.716  11.109  1.00 21.060          C  
ATOM      7  SD  MET A   1     -13.103  -0.564   9.852  1.00 21.060          S  
ATOM      8  CE  MET A   1     -13.233  -2.096  10.776  1.00 21.060          C  
ATOM      9 1H   MET A   1     -17.151   1.503  12.123  1.00 18.560          H  
ATOM     10 2H   MET A   1     -17.302   2.846  11.178  1.00 18.560          H  
ATOM     11 3H   MET A   1     -17.887   1.398  10.651  1.00 18.560          H  
ATOM     12  HA  MET A   1     -15.401   2.487  10.234  1.00 17.840          H  
ATOM     13 1HB  MET A   1     -14.962   1.357  12.491  1.00 25.270          H  
ATOM     14 2HB  MET A   1     -15.326  -0.171  11.721  1.00 25.270          H  
ATOM     15 1HG  MET A   1     -13.122   1.677  10.714  1.00 25.270          H  
ATOM     16 2HG  MET A   1     -12.850   0.495  11.990  1.00 25.270          H  
ATOM     17 1HE  MET A   1     -13.018  -2.931  10.120  1.00 25.270          H  
ATOM     18 2HE  MET A   1     -12.516  -2.091  11.598  1.00 25.270          H  
ATOM     19 3HE  MET A   1     -14.241  -2.202  11.172  1.00 25.270          H  
ATOM     20  N   ASN A   2     -15.953   1.313   8.133  1.00 14.270          N  
ATOM     21  CA  ASN A   2     -16.152   0.635   6.859  1.00 13.900          C  
ATOM     22  C   ASN A   2     -14.999   0.871   5.880  1.00 13.110          C  
ATOM     23  O   ASN A   2     -15.207   0.968   4.670  1.00 13.200          O  
ATOM     24  CB  ASN A   2     -17.475   1.048   6.267  1.00 19.610          C  
ATOM     25  CG  ASN A   2     -17.512   2.514   6.030  1.00 19.610          C  
ATOM     26  OD1 ASN A   2     -16.728   3.261   6.652  1.00 19.610          O  
ATOM     27  ND2 ASN A   2     -18.395   2.960   5.172  1.00 19.610          N  
ATOM     28  H   ASN A   2     -15.710   2.300   8.093  1.00 17.120          H  
ATOM     29  HA  ASN A   2     -16.183  -0.425   7.064  1.00 16.680          H  
ATOM     30 1HB  ASN A   2     -17.636   0.521   5.323  1.00 23.530          H  
ATOM     31 2HB  ASN A   2     -18.279   0.771   6.943  1.00 23.530          H  
ATOM     32 1HD2 ASN A   2     -18.456   3.941   4.984  1.00 23.530          H  
ATOM     33 2HD2 ASN A   2     -19.004   2.324   4.703  1.00 23.530          H  
ATOM     34  N   THR A   3     -13.800   1.001   6.430  1.00 12.500          N  
ATOM     35  CA  THR A   3     -12.561   1.280   5.722  1.00 11.830          C  
ATOM     36  C   THR A   3     -12.208   0.223   4.632  1.00 11.020          C  
ATOM     37  O   THR A   3     -12.114  -0.980   4.933  1.00 10.860          O  
ATOM     38  CB  THR A   3     -11.444   1.347   6.778  1.00 16.830          C  
ATOM     39  OG1 THR A   3     -11.758   2.374   7.729  1.00 16.830          O  
ATOM     40  CG2 THR A   3     -10.090   1.631   6.167  1.00 16.830          C  
ATOM     41  H   THR A   3     -13.748   0.913   7.435  1.00 15.000          H  
ATOM     42  HA  THR A   3     -12.662   2.271   5.307  1.00 14.200          H  
ATOM     43  HB  THR A   3     -11.424   0.419   7.281  1.00 20.200          H  
ATOM     44  HG1 THR A   3     -11.205   2.266   8.511  1.00 20.200          H  
ATOM     45 1HG2 THR A   3      -9.341   1.658   6.956  1.00 20.200          H  
ATOM     46 2HG2 THR A   3      -9.826   0.861   5.468  1.00 20.200          H  
ATOM     47 3HG2 THR A   3     -10.108   2.590   5.658  1.00 20.200          H  
ATOM     48  N   PRO A   4     -11.902   0.658   3.375  1.00 10.690          N  
ATOM     49  CA  PRO A   4     -11.530  -0.167   2.227  1.00 10.090          C  
ATOM     50  C   PRO A   4     -10.458  -1.205   2.501  1.00  9.480          C  
ATOM     51  O   PRO A   4     -10.513  -2.306   1.954  1.00  9.390          O  
ATOM     52  CB  PRO A   4     -11.016   0.879   1.233  1.00 15.130          C  
ATOM     53  CG  PRO A   4     -11.818   2.114   1.541  1.00 15.130          C  
ATOM     54  CD  PRO A   4     -11.988   2.112   3.039  1.00 15.130          C  
ATOM     55  HA  PRO A   4     -12.430  -0.649   1.834  1.00 12.110          H  
ATOM     56 1HB  PRO A   4      -9.929   1.024   1.374  1.00 18.160          H  
ATOM     57 2HB  PRO A   4     -11.159   0.519   0.205  1.00 18.160          H  
ATOM     58 1HG  PRO A   4     -11.290   3.010   1.174  1.00 18.160          H  
ATOM     59 2HG  PRO A   4     -12.784   2.074   1.012  1.00 18.160          H  
ATOM     60 1HD  PRO A   4     -11.197   2.700   3.523  1.00 18.160          H  
ATOM     61 2HD  PRO A   4     -13.008   2.499   3.237  1.00 18.160          H  
ATOM     62  N   ASP A   5      -9.507  -0.893   3.374  1.00  9.270          N  
ATOM     63  CA  ASP A   5      -8.479  -1.838   3.693  1.00  8.880          C  
ATOM     64  C   ASP A   5      -8.147  -1.947   5.174  1.00  7.780          C  
ATOM     65  O   ASP A   5      -6.974  -2.023   5.552  1.00  7.630          O  
ATOM     66  CB  ASP A   5      -7.267  -1.431   2.884  1.00 12.590          C  
ATOM     67  CG  ASP A   5      -6.934   0.038   3.184  1.00 12.590          C  
ATOM     68  OD1 ASP A   5      -7.677   0.657   3.953  1.00 12.590          O  
ATOM     69  OD2 ASP A   5      -5.993   0.547   2.623  1.00 12.590          O  
ATOM     70  H   ASP A   5      -9.408   0.031   3.796  1.00 11.120          H  
ATOM     71  HA  ASP A   5      -8.816  -2.813   3.372  1.00 10.660          H  
ATOM     72 1HB  ASP A   5      -6.413  -2.063   3.139  1.00 15.110          H  
ATOM     73 2HB  ASP A   5      -7.472  -1.551   1.820  1.00 15.110          H  
ATOM     74  N   SER A   6      -9.170  -2.021   6.025  1.00  7.220          N  
ATOM     75  CA  SER A   6      -8.900  -2.296   7.428  1.00  6.290          C  
ATOM     76  C   SER A   6      -8.436  -3.735   7.553  1.00  5.580          C  
ATOM     77  O   SER A   6      -8.878  -4.602   6.806  1.00  5.830          O  
ATOM     78  CB  SER A   6     -10.087  -2.061   8.324  1.00  9.180          C  
ATOM     79  OG  SER A   6      -9.793  -2.454   9.633  1.00  9.180          O  
ATOM     80  H   SER A   6     -10.138  -1.899   5.702  1.00  8.660          H  
ATOM     81  HA  SER A   6      -8.092  -1.645   7.761  1.00  7.550          H  
ATOM     82 1HB  SER A   6     -10.311  -1.027   8.331  1.00 11.010          H  
ATOM     83 2HB  SER A   6     -10.961  -2.590   7.960  1.00 11.010          H  
ATOM     84  HG  SER A   6     -10.592  -2.302  10.144  1.00 11.010          H  
ATOM     85  N   ILE A   7      -7.542  -4.008   8.475  1.00  4.930          N  
ATOM     86  CA  ILE A   7      -7.065  -5.363   8.681  1.00  4.360          C  
ATOM     87  C   ILE A   7      -7.520  -6.025   9.965  1.00  3.410          C  
ATOM     88  O   ILE A   7      -7.375  -5.448  11.041  1.00  3.160          O  
ATOM     89  CB  ILE A   7      -5.532  -5.441   8.557  1.00  6.330          C  
ATOM     90  CG1 ILE A   7      -5.167  -5.168   7.076  1.00  6.330          C  
ATOM     91  CG2 ILE A   7      -4.985  -6.761   9.125  1.00  6.330          C  
ATOM     92  CD1 ILE A   7      -3.710  -4.980   6.789  1.00  6.330          C  
ATOM     93  H   ILE A   7      -7.210  -3.255   9.062  1.00  5.920          H  
ATOM     94  HA  ILE A   7      -7.441  -5.935   7.848  1.00  5.230          H  
ATOM     95  HB  ILE A   7      -5.091  -4.620   9.122  1.00  7.600          H  
ATOM     96 1HG1 ILE A   7      -5.521  -6.002   6.492  1.00  7.600          H  
ATOM     97 2HG1 ILE A   7      -5.690  -4.269   6.745  1.00  7.600          H  
ATOM     98 1HG2 ILE A   7      -3.905  -6.787   9.035  1.00  7.600          H  
ATOM     99 2HG2 ILE A   7      -5.236  -6.857  10.179  1.00  7.600          H  
ATOM    100 3HG2 ILE A   7      -5.403  -7.578   8.604  1.00  7.600          H  
ATOM    101 1HD1 ILE A   7      -3.581  -4.800   5.726  1.00  7.600          H  
ATOM    102 2HD1 ILE A   7      -3.335  -4.122   7.350  1.00  7.600          H  
ATOM    103 3HD1 ILE A   7      -3.150  -5.866   7.067  1.00  7.600          H  
ATOM    104  N   PRO A   8      -8.034  -7.265   9.881  1.00  3.230          N  
ATOM    105  CA  PRO A   8      -8.412  -8.138   8.746  1.00  2.780          C  
ATOM    106  C   PRO A   8      -9.869  -7.965   8.267  1.00  2.120          C  
ATOM    107  O   PRO A   8     -10.651  -8.898   8.455  1.00  2.350          O  
ATOM    108  CB  PRO A   8      -8.232  -9.507   9.390  1.00  4.170          C  
ATOM    109  CG  PRO A   8      -8.631  -9.304  10.828  1.00  4.170          C  
ATOM    110  CD  PRO A   8      -8.177  -7.914  11.180  1.00  4.170          C  
ATOM    111  HA  PRO A   8      -7.710  -8.042   7.910  1.00  3.340          H  
ATOM    112 1HB  PRO A   8      -8.846 -10.232   8.907  1.00  5.000          H  
ATOM    113 2HB  PRO A   8      -7.196  -9.852   9.291  1.00  5.000          H  
ATOM    114 1HG  PRO A   8      -9.722  -9.437  10.932  1.00  5.000          H  
ATOM    115 2HG  PRO A   8      -8.163 -10.083  11.450  1.00  5.000          H  
ATOM    116 1HD  PRO A   8      -8.946  -7.396  11.772  1.00  5.000          H  
ATOM    117 2HD  PRO A   8      -7.208  -7.939  11.701  1.00  5.000          H  
ATOM    118  N   LYS A   9     -10.268  -6.781   7.780  1.00  1.810          N  
ATOM    119  CA  LYS A   9     -11.667  -6.452   7.444  1.00  1.530          C  
ATOM    120  C   LYS A   9     -11.769  -5.499   6.239  1.00  1.490          C  
ATOM    121  O   LYS A   9     -11.842  -4.288   6.418  1.00  1.730          O  
ATOM    122  CB  LYS A   9     -12.372  -5.813   8.640  1.00  2.250          C  
ATOM    123  CG  LYS A   9     -12.506  -6.702   9.864  1.00  2.250          C  
ATOM    124  CD  LYS A   9     -13.289  -6.019  10.970  1.00  2.250          C  
ATOM    125  CE  LYS A   9     -13.430  -6.935  12.180  1.00  2.250          C  
ATOM    126  NZ  LYS A   9     -14.191  -6.288  13.291  1.00  2.250          N  
ATOM    127  H   LYS A   9      -9.597  -6.051   7.562  1.00  2.170          H  
ATOM    128  HA  LYS A   9     -12.185  -7.374   7.174  1.00  1.840          H  
ATOM    129 1HB  LYS A   9     -11.844  -4.903   8.928  1.00  2.700          H  
ATOM    130 2HB  LYS A   9     -13.374  -5.541   8.340  1.00  2.700          H  
ATOM    131 1HG  LYS A   9     -12.993  -7.637   9.587  1.00  2.700          H  
ATOM    132 2HG  LYS A   9     -11.518  -6.930  10.251  1.00  2.700          H  
ATOM    133 1HD  LYS A   9     -12.765  -5.115  11.275  1.00  2.700          H  
ATOM    134 2HD  LYS A   9     -14.278  -5.746  10.603  1.00  2.700          H  
ATOM    135 1HE  LYS A   9     -13.949  -7.846  11.878  1.00  2.700          H  
ATOM    136 2HE  LYS A   9     -12.434  -7.199  12.540  1.00  2.700          H  
ATOM    137 1HZ  LYS A   9     -14.258  -6.929  14.071  1.00  2.700          H  
ATOM    138 2HZ  LYS A   9     -13.712  -5.449  13.589  1.00  2.700          H  
ATOM    139 3HZ  LYS A   9     -15.119  -6.050  12.973  1.00  2.700          H  
ATOM    140  N   PHE A  10     -11.718  -6.023   5.024  1.00  1.270          N  
ATOM    141  CA  PHE A  10     -11.646  -5.181   3.820  1.00  1.250          C  
ATOM    142  C   PHE A  10     -13.034  -4.853   3.249  1.00  1.010          C  
ATOM    143  O   PHE A  10     -13.716  -5.751   2.745  1.00  1.060          O  
ATOM    144  CB  PHE A  10     -10.803  -5.933   2.781  1.00  1.760          C  
ATOM    145  CG  PHE A  10      -9.342  -6.047   3.173  1.00  1.760          C  
ATOM    146  CD1 PHE A  10      -8.931  -6.938   4.160  1.00  1.760          C  
ATOM    147  CD2 PHE A  10      -8.380  -5.296   2.540  1.00  1.760          C  
ATOM    148  CE1 PHE A  10      -7.624  -7.037   4.509  1.00  1.760          C  
ATOM    149  CE2 PHE A  10      -7.063  -5.406   2.890  1.00  1.760          C  
ATOM    150  CZ  PHE A  10      -6.687  -6.278   3.881  1.00  1.760          C  
ATOM    151  H   PHE A  10     -11.703  -7.040   4.927  1.00  1.520          H  
ATOM    152  HA  PHE A  10     -11.147  -4.244   4.079  1.00  1.500          H  
ATOM    153 1HB  PHE A  10     -11.197  -6.930   2.656  1.00  2.110          H  
ATOM    154 2HB  PHE A  10     -10.864  -5.416   1.825  1.00  2.110          H  
ATOM    155  HD1 PHE A  10      -9.663  -7.558   4.673  1.00  2.110          H  
ATOM    156  HD2 PHE A  10      -8.682  -4.600   1.756  1.00  2.110          H  
ATOM    157  HE1 PHE A  10      -7.332  -7.724   5.285  1.00  2.110          H  
ATOM    158  HE2 PHE A  10      -6.326  -4.798   2.388  1.00  2.110          H  
ATOM    159  HZ  PHE A  10      -5.644  -6.373   4.167  1.00  2.110          H  
ATOM    160  N   PHE A  11     -13.453  -3.574   3.320  1.00  0.920          N  
ATOM    161  CA  PHE A  11     -14.810  -3.144   2.918  1.00  0.890          C  
ATOM    162  C   PHE A  11     -14.988  -2.519   1.518  1.00  0.890          C  
ATOM    163  O   PHE A  11     -14.596  -1.373   1.289  1.00  1.040          O  
ATOM    164  CB  PHE A  11     -15.277  -2.089   3.931  1.00  1.260          C  
ATOM    165  CG  PHE A  11     -15.607  -2.578   5.326  1.00  1.260          C  
ATOM    166  CD1 PHE A  11     -14.606  -2.825   6.223  1.00  1.260          C  
ATOM    167  CD2 PHE A  11     -16.926  -2.723   5.776  1.00  1.260          C  
ATOM    168  CE1 PHE A  11     -14.876  -3.223   7.484  1.00  1.260          C  
ATOM    169  CE2 PHE A  11     -17.188  -3.123   7.059  1.00  1.260          C  
ATOM    170  CZ  PHE A  11     -16.158  -3.379   7.910  1.00  1.260          C  
ATOM    171  H   PHE A  11     -12.841  -2.862   3.736  1.00  1.100          H  
ATOM    172  HA  PHE A  11     -15.456  -4.015   2.969  1.00  1.070          H  
ATOM    173 1HB  PHE A  11     -14.470  -1.386   4.033  1.00  1.510          H  
ATOM    174 2HB  PHE A  11     -16.098  -1.514   3.550  1.00  1.510          H  
ATOM    175  HD1 PHE A  11     -13.570  -2.694   5.919  1.00  1.510          H  
ATOM    176  HD2 PHE A  11     -17.753  -2.510   5.124  1.00  1.510          H  
ATOM    177  HE1 PHE A  11     -14.053  -3.403   8.158  1.00  1.510          H  
ATOM    178  HE2 PHE A  11     -18.210  -3.225   7.402  1.00  1.510          H  
ATOM    179  HZ  PHE A  11     -16.355  -3.688   8.931  1.00  1.510          H  
ATOM    180  N   ARG A  12     -15.638  -3.229   0.581  1.00  0.790          N  
ATOM    181  CA  ARG A  12     -15.783  -2.671  -0.770  1.00  0.800          C  
ATOM    182  C   ARG A  12     -17.224  -2.602  -1.299  1.00  0.680          C  
ATOM    183  O   ARG A  12     -17.980  -3.580  -1.270  1.00  0.680          O  
ATOM    184  CB  ARG A  12     -14.940  -3.477  -1.743  1.00  1.120          C  
ATOM    185  CG  ARG A  12     -13.446  -3.452  -1.468  1.00  1.120          C  
ATOM    186  CD  ARG A  12     -12.803  -2.196  -1.959  1.00  1.120          C  
ATOM    187  NE  ARG A  12     -12.635  -2.195  -3.425  1.00  1.120          N  
ATOM    188  CZ  ARG A  12     -12.291  -1.137  -4.174  1.00  1.120          C  
ATOM    189  NH1 ARG A  12     -12.087   0.053  -3.641  1.00  1.120          N  
ATOM    190  NH2 ARG A  12     -12.166  -1.330  -5.464  1.00  1.120          N  
ATOM    191  H   ARG A  12     -15.971  -4.180   0.781  1.00  0.950          H  
ATOM    192  HA  ARG A  12     -15.411  -1.651  -0.753  1.00  0.960          H  
ATOM    193 1HB  ARG A  12     -15.261  -4.516  -1.722  1.00  1.340          H  
ATOM    194 2HB  ARG A  12     -15.096  -3.094  -2.749  1.00  1.340          H  
ATOM    195 1HG  ARG A  12     -13.244  -3.552  -0.406  1.00  1.340          H  
ATOM    196 2HG  ARG A  12     -12.998  -4.292  -1.993  1.00  1.340          H  
ATOM    197 1HD  ARG A  12     -13.423  -1.350  -1.696  1.00  1.340          H  
ATOM    198 2HD  ARG A  12     -11.842  -2.064  -1.492  1.00  1.340          H  
ATOM    199  HE  ARG A  12     -12.752  -3.080  -3.953  1.00  1.340          H  
ATOM    200 1HH1 ARG A  12     -12.187   0.190  -2.647  1.00  1.340          H  
ATOM    201 2HH1 ARG A  12     -11.830   0.833  -4.231  1.00  1.340          H  
ATOM    202 1HH2 ARG A  12     -12.347  -2.282  -5.818  1.00  1.340          H  
ATOM    203 2HH2 ARG A  12     -11.911  -0.578  -6.082  1.00  1.340          H  
ATOM    204  N   VAL A  13     -17.577  -1.427  -1.825  1.00  0.720          N  
ATOM    205  CA  VAL A  13     -18.917  -1.186  -2.365  1.00  0.790          C  
ATOM    206  C   VAL A  13     -19.167  -2.007  -3.601  1.00  0.850          C  
ATOM    207  O   VAL A  13     -18.382  -1.963  -4.551  1.00  0.930          O  
ATOM    208  CB  VAL A  13     -19.107   0.303  -2.776  1.00  1.080          C  
ATOM    209  CG1 VAL A  13     -20.495   0.510  -3.461  1.00  1.080          C  
ATOM    210  CG2 VAL A  13     -19.019   1.204  -1.584  1.00  1.080          C  
ATOM    211  H   VAL A  13     -16.885  -0.688  -1.823  1.00  0.860          H  
ATOM    212  HA  VAL A  13     -19.658  -1.464  -1.617  1.00  0.950          H  
ATOM    213  HB  VAL A  13     -18.332   0.568  -3.491  1.00  1.290          H  
ATOM    214 1HG1 VAL A  13     -20.607   1.556  -3.755  1.00  1.290          H  
ATOM    215 2HG1 VAL A  13     -20.596  -0.098  -4.357  1.00  1.290          H  
ATOM    216 3HG1 VAL A  13     -21.289   0.247  -2.765  1.00  1.290          H  
ATOM    217 1HG2 VAL A  13     -19.140   2.236  -1.905  1.00  1.290          H  
ATOM    218 2HG2 VAL A  13     -19.808   0.960  -0.911  1.00  1.290          H  
ATOM    219 3HG2 VAL A  13     -18.055   1.086  -1.093  1.00  1.290          H  
ATOM    220  N   TYR A  14     -20.285  -2.708  -3.632  1.00  0.900          N  
ATOM    221  CA  TYR A  14     -20.589  -3.473  -4.812  1.00  1.050          C  
ATOM    222  C   TYR A  14     -21.282  -2.590  -5.839  1.00  1.170          C  
ATOM    223  O   TYR A  14     -22.418  -2.189  -5.621  1.00  1.370          O  
ATOM    224  CB  TYR A  14     -21.502  -4.638  -4.446  1.00  1.410          C  
ATOM    225  CG  TYR A  14     -21.803  -5.476  -5.595  1.00  1.410          C  
ATOM    226  CD1 TYR A  14     -20.833  -6.250  -6.080  1.00  1.410          C  
ATOM    227  CD2 TYR A  14     -23.044  -5.468  -6.176  1.00  1.410          C  
ATOM    228  CE1 TYR A  14     -21.070  -7.022  -7.157  1.00  1.410          C  
ATOM    229  CE2 TYR A  14     -23.276  -6.262  -7.276  1.00  1.410          C  
ATOM    230  CZ  TYR A  14     -22.256  -7.030  -7.755  1.00  1.410          C  
ATOM    231  OH  TYR A  14     -22.394  -7.837  -8.836  1.00  1.410          O  
ATOM    232  H   TYR A  14     -20.909  -2.742  -2.816  1.00  1.080          H  
ATOM    233  HA  TYR A  14     -19.660  -3.843  -5.244  1.00  1.260          H  
ATOM    234 1HB  TYR A  14     -21.022  -5.254  -3.682  1.00  1.690          H  
ATOM    235 2HB  TYR A  14     -22.440  -4.261  -4.028  1.00  1.690          H  
ATOM    236  HD1 TYR A  14     -19.855  -6.244  -5.610  1.00  1.690          H  
ATOM    237  HD2 TYR A  14     -23.826  -4.841  -5.776  1.00  1.690          H  
ATOM    238  HE1 TYR A  14     -20.298  -7.643  -7.564  1.00  1.690          H  
ATOM    239  HE2 TYR A  14     -24.252  -6.275  -7.755  1.00  1.690          H  
ATOM    240  HH  TYR A  14     -21.479  -8.067  -9.180  1.00  1.690          H  
ATOM    241  N   MET A  15     -20.588  -2.274  -6.936  1.00  1.250          N  
ATOM    242  CA  MET A  15     -21.096  -1.407  -8.010  1.00  1.450          C  
ATOM    243  C   MET A  15     -21.438  -2.223  -9.278  1.00  1.590          C  
ATOM    244  O   MET A  15     -20.576  -2.289 -10.175  1.00  1.590          O  
ATOM    245  CB  MET A  15     -20.034  -0.376  -8.376  1.00  1.950          C  
ATOM    246  CG  MET A  15     -20.479   0.634  -9.442  1.00  1.950          C  
ATOM    247  SD  MET A  15     -19.152   1.696 -10.023  1.00  1.950          S  
ATOM    248  CE  MET A  15     -18.239   0.560 -11.088  1.00  1.950          C  
ATOM    249  H   MET A  15     -19.639  -2.627  -7.003  1.00  1.500          H  
ATOM    250  HA  MET A  15     -21.972  -0.881  -7.646  1.00  1.740          H  
ATOM    251 1HB  MET A  15     -19.763   0.188  -7.479  1.00  2.340          H  
ATOM    252 2HB  MET A  15     -19.143  -0.886  -8.718  1.00  2.340          H  
ATOM    253 1HG  MET A  15     -20.902   0.130 -10.294  1.00  2.340          H  
ATOM    254 2HG  MET A  15     -21.256   1.268  -9.014  1.00  2.340          H  
ATOM    255 1HE  MET A  15     -17.386   1.077 -11.533  1.00  2.340          H  
ATOM    256 2HE  MET A  15     -17.874  -0.289 -10.517  1.00  2.340          H  
ATOM    257 3HE  MET A  15     -18.885   0.203 -11.878  1.00  2.340          H  
ATOM    258  N   PRO A  16     -22.697  -2.718  -9.454  1.00  2.150          N  
ATOM    259  CA  PRO A  16     -23.146  -3.653 -10.494  1.00  2.590          C  
ATOM    260  C   PRO A  16     -22.712  -3.275 -11.910  1.00  2.560          C  
ATOM    261  O   PRO A  16     -22.363  -4.152 -12.705  1.00  3.250          O  
ATOM    262  CB  PRO A  16     -24.674  -3.551 -10.383  1.00  3.880          C  
ATOM    263  CG  PRO A  16     -24.927  -3.216  -8.949  1.00  3.880          C  
ATOM    264  CD  PRO A  16     -23.802  -2.277  -8.575  1.00  3.880          C  
ATOM    265  HA  PRO A  16     -22.798  -4.665 -10.234  1.00  3.110          H  
ATOM    266 1HB  PRO A  16     -25.061  -2.791 -11.081  1.00  4.660          H  
ATOM    267 2HB  PRO A  16     -25.124  -4.510 -10.675  1.00  4.660          H  
ATOM    268 1HG  PRO A  16     -25.918  -2.747  -8.842  1.00  4.660          H  
ATOM    269 2HG  PRO A  16     -24.944  -4.124  -8.341  1.00  4.660          H  
ATOM    270 1HD  PRO A  16     -24.070  -1.225  -8.758  1.00  4.660          H  
ATOM    271 2HD  PRO A  16     -23.578  -2.472  -7.555  1.00  4.660          H  
ATOM    272  N   ASN A  17     -22.626  -1.969 -12.193  1.00  2.130          N  
ATOM    273  CA  ASN A  17     -22.194  -1.472 -13.497  1.00  2.330          C  
ATOM    274  C   ASN A  17     -20.995  -2.263 -14.025  1.00  2.120          C  
ATOM    275  O   ASN A  17     -20.901  -2.531 -15.227  1.00  2.630          O  
ATOM    276  CB  ASN A  17     -21.831  -0.006 -13.401  1.00  3.180          C  
ATOM    277  CG  ASN A  17     -23.021   0.864 -13.186  1.00  3.180          C  
ATOM    278  OD1 ASN A  17     -24.165   0.443 -13.386  1.00  3.180          O  
ATOM    279  ND2 ASN A  17     -22.787   2.081 -12.777  1.00  3.180          N  
ATOM    280  H   ASN A  17     -22.944  -1.291 -11.515  1.00  2.560          H  
ATOM    281  HA  ASN A  17     -23.012  -1.598 -14.208  1.00  2.800          H  
ATOM    282 1HB  ASN A  17     -21.138   0.140 -12.588  1.00  3.820          H  
ATOM    283 2HB  ASN A  17     -21.327   0.300 -14.316  1.00  3.820          H  
ATOM    284 1HD2 ASN A  17     -23.551   2.707 -12.617  1.00  3.820          H  
ATOM    285 2HD2 ASN A  17     -21.849   2.396 -12.629  1.00  3.820          H  
ATOM    286  N   GLU A  18     -20.038  -2.562 -13.138  1.00  1.880          N  
ATOM    287  CA  GLU A  18     -18.854  -3.320 -13.518  1.00  2.480          C  
ATOM    288  C   GLU A  18     -18.758  -4.630 -12.733  1.00  2.470          C  
ATOM    289  O   GLU A  18     -18.368  -5.673 -13.291  1.00  3.090          O  
ATOM    290  CB  GLU A  18     -17.581  -2.499 -13.308  1.00  3.230          C  
ATOM    291  CG  GLU A  18     -17.453  -1.268 -14.201  1.00  3.230          C  
ATOM    292  CD  GLU A  18     -16.197  -0.476 -13.920  1.00  3.230          C  
ATOM    293  OE1 GLU A  18     -15.496  -0.828 -12.997  1.00  3.230          O  
ATOM    294  OE2 GLU A  18     -15.937   0.472 -14.621  1.00  3.230          O  
ATOM    295  H   GLU A  18     -20.184  -2.309 -12.159  1.00  2.260          H  
ATOM    296  HA  GLU A  18     -18.932  -3.571 -14.575  1.00  2.980          H  
ATOM    297 1HB  GLU A  18     -17.536  -2.172 -12.271  1.00  3.880          H  
ATOM    298 2HB  GLU A  18     -16.711  -3.132 -13.485  1.00  3.880          H  
ATOM    299 1HG  GLU A  18     -17.439  -1.596 -15.240  1.00  3.880          H  
ATOM    300 2HG  GLU A  18     -18.326  -0.633 -14.068  1.00  3.880          H  
ATOM    301  N   THR A  19     -19.184  -4.601 -11.464  1.00  2.250          N  
ATOM    302  CA  THR A  19     -18.988  -5.715 -10.556  1.00  2.800          C  
ATOM    303  C   THR A  19     -19.985  -6.842 -10.771  1.00  2.340          C  
ATOM    304  O   THR A  19     -19.927  -7.877 -10.087  1.00  2.710          O  
ATOM    305  CB  THR A  19     -19.032  -5.262  -9.104  1.00  3.700          C  
ATOM    306  OG1 THR A  19     -20.306  -4.753  -8.829  1.00  3.700          O  
ATOM    307  CG2 THR A  19     -18.027  -4.166  -8.867  1.00  3.700          C  
ATOM    308  H   THR A  19     -19.569  -3.744 -11.064  1.00  2.700          H  
ATOM    309  HA  THR A  19     -17.999  -6.120 -10.735  1.00  3.360          H  
ATOM    310  HB  THR A  19     -18.808  -6.097  -8.460  1.00  4.440          H  
ATOM    311  HG1 THR A  19     -20.451  -4.723  -7.880  1.00  4.440          H  
ATOM    312 1HG2 THR A  19     -18.077  -3.850  -7.828  1.00  4.440          H  
ATOM    313 2HG2 THR A  19     -17.033  -4.530  -9.088  1.00  4.440          H  
ATOM    314 3HG2 THR A  19     -18.243  -3.315  -9.509  1.00  4.440          H  
ATOM    315  N   SER A  20     -20.930  -6.665 -11.704  1.00  1.960          N  
ATOM    316  CA  SER A  20     -21.813  -7.760 -12.041  1.00  2.050          C  
ATOM    317  C   SER A  20     -20.995  -8.842 -12.757  1.00  1.550          C  
ATOM    318  O   SER A  20     -21.389 -10.014 -12.745  1.00  1.740          O  
ATOM    319  CB  SER A  20     -22.942  -7.283 -12.929  1.00  2.830          C  
ATOM    320  OG  SER A  20     -22.469  -6.940 -14.196  1.00  2.830          O  
ATOM    321  H   SER A  20     -21.037  -5.777 -12.198  1.00  2.350          H  
ATOM    322  HA  SER A  20     -22.237  -8.189 -11.146  1.00  2.460          H  
ATOM    323 1HB  SER A  20     -23.692  -8.065 -13.017  1.00  3.400          H  
ATOM    324 2HB  SER A  20     -23.420  -6.424 -12.468  1.00  3.400          H  
ATOM    325  HG  SER A  20     -23.165  -6.426 -14.614  1.00  3.400          H  
ATOM    326  N   ASP A  21     -19.843  -8.448 -13.369  1.00  1.240          N  
ATOM    327  CA  ASP A  21     -18.937  -9.382 -14.039  1.00  1.020          C  
ATOM    328  C   ASP A  21     -17.565  -9.523 -13.362  1.00  0.850          C  
ATOM    329  O   ASP A  21     -16.979 -10.607 -13.374  1.00  1.270          O  
ATOM    330  CB  ASP A  21     -18.681  -8.968 -15.496  1.00  1.520          C  
ATOM    331  CG  ASP A  21     -19.912  -8.996 -16.422  1.00  1.520          C  
ATOM    332  OD1 ASP A  21     -20.641  -9.989 -16.450  1.00  1.520          O  
ATOM    333  OD2 ASP A  21     -20.095  -8.033 -17.128  1.00  1.520          O  
ATOM    334  H   ASP A  21     -19.586  -7.459 -13.370  1.00  1.490          H  
ATOM    335  HA  ASP A  21     -19.402 -10.361 -14.038  1.00  1.220          H  
ATOM    336 1HB  ASP A  21     -18.273  -7.955 -15.504  1.00  1.820          H  
ATOM    337 2HB  ASP A  21     -17.917  -9.620 -15.918  1.00  1.820          H  
ATOM    338  N   ASP A  22     -17.034  -8.418 -12.815  1.00  0.900          N  
ATOM    339  CA  ASP A  22     -15.659  -8.387 -12.291  1.00  0.950          C  
ATOM    340  C   ASP A  22     -15.477  -7.459 -11.077  1.00  0.880          C  
ATOM    341  O   ASP A  22     -15.601  -6.235 -11.191  1.00  1.170          O  
ATOM    342  CB  ASP A  22     -14.759  -7.969 -13.477  1.00  1.310          C  
ATOM    343  CG  ASP A  22     -13.226  -7.894 -13.276  1.00  1.310          C  
ATOM    344  OD1 ASP A  22     -12.526  -8.530 -14.063  1.00  1.310          O  
ATOM    345  OD2 ASP A  22     -12.775  -7.145 -12.451  1.00  1.310          O  
ATOM    346  H   ASP A  22     -17.568  -7.547 -12.832  1.00  1.080          H  
ATOM    347  HA  ASP A  22     -15.388  -9.396 -11.975  1.00  1.140          H  
ATOM    348 1HB  ASP A  22     -14.945  -8.659 -14.299  1.00  1.570          H  
ATOM    349 2HB  ASP A  22     -15.093  -6.987 -13.817  1.00  1.570          H  
ATOM    350  N   MET A  23     -15.242  -8.048  -9.895  1.00  0.700          N  
ATOM    351  CA  MET A  23     -15.093  -7.252  -8.678  1.00  0.840          C  
ATOM    352  C   MET A  23     -13.651  -6.908  -8.365  1.00  0.890          C  
ATOM    353  O   MET A  23     -12.782  -7.786  -8.299  1.00  1.000          O  
ATOM    354  CB  MET A  23     -15.697  -7.989  -7.506  1.00  1.120          C  
ATOM    355  CG  MET A  23     -15.632  -7.295  -6.136  1.00  1.120          C  
ATOM    356  SD  MET A  23     -16.680  -5.866  -6.033  1.00  1.120          S  
ATOM    357  CE  MET A  23     -16.126  -5.147  -4.524  1.00  1.120          C  
ATOM    358  H   MET A  23     -15.135  -9.069  -9.844  1.00  0.840          H  
ATOM    359  HA  MET A  23     -15.626  -6.317  -8.820  1.00  1.010          H  
ATOM    360 1HB  MET A  23     -16.722  -8.065  -7.732  1.00  1.340          H  
ATOM    361 2HB  MET A  23     -15.315  -8.992  -7.447  1.00  1.340          H  
ATOM    362 1HG  MET A  23     -15.912  -7.994  -5.355  1.00  1.340          H  
ATOM    363 2HG  MET A  23     -14.615  -6.974  -5.932  1.00  1.340          H  
ATOM    364 1HE  MET A  23     -16.696  -4.232  -4.330  1.00  1.340          H  
ATOM    365 2HE  MET A  23     -16.278  -5.850  -3.702  1.00  1.340          H  
ATOM    366 3HE  MET A  23     -15.063  -4.904  -4.607  1.00  1.340          H  
ATOM    367  N   LYS A  24     -13.406  -5.630  -8.085  1.00  0.890          N  
ATOM    368  CA  LYS A  24     -12.068  -5.170  -7.762  1.00  0.940          C  
ATOM    369  C   LYS A  24     -11.908  -4.910  -6.268  1.00  1.010          C  
ATOM    370  O   LYS A  24     -12.687  -4.147  -5.676  1.00  1.160          O  
ATOM    371  CB  LYS A  24     -11.779  -3.903  -8.560  1.00  1.300          C  
ATOM    372  CG  LYS A  24     -11.823  -4.136 -10.065  1.00  1.300          C  
ATOM    373  CD  LYS A  24     -11.477  -2.901 -10.872  1.00  1.300          C  
ATOM    374  CE  LYS A  24     -11.614  -3.196 -12.373  1.00  1.300          C  
ATOM    375  NZ  LYS A  24     -11.250  -2.021 -13.221  1.00  1.300          N  
ATOM    376  H   LYS A  24     -14.157  -4.960  -8.152  1.00  1.070          H  
ATOM    377  HA  LYS A  24     -11.351  -5.944  -8.046  1.00  1.130          H  
ATOM    378 1HB  LYS A  24     -12.509  -3.135  -8.309  1.00  1.560          H  
ATOM    379 2HB  LYS A  24     -10.791  -3.527  -8.297  1.00  1.560          H  
ATOM    380 1HG  LYS A  24     -11.131  -4.914 -10.318  1.00  1.560          H  
ATOM    381 2HG  LYS A  24     -12.822  -4.475 -10.351  1.00  1.560          H  
ATOM    382 1HD  LYS A  24     -12.150  -2.084 -10.605  1.00  1.560          H  
ATOM    383 2HD  LYS A  24     -10.451  -2.598 -10.663  1.00  1.560          H  
ATOM    384 1HE  LYS A  24     -10.969  -4.037 -12.634  1.00  1.560          H  
ATOM    385 2HE  LYS A  24     -12.651  -3.471 -12.581  1.00  1.560          H  
ATOM    386 1HZ  LYS A  24     -11.365  -2.266 -14.192  1.00  1.560          H  
ATOM    387 2HZ  LYS A  24     -11.852  -1.233 -12.997  1.00  1.560          H  
ATOM    388 3HZ  LYS A  24     -10.284  -1.764 -13.056  1.00  1.560          H  
ATOM    389  N   LEU A  25     -10.875  -5.510  -5.689  1.00  0.980          N  
ATOM    390  CA  LEU A  25     -10.567  -5.387  -4.278  1.00  1.090          C  
ATOM    391  C   LEU A  25      -9.130  -4.807  -4.127  1.00  1.100          C  
ATOM    392  O   LEU A  25      -8.320  -4.939  -5.055  1.00  1.170          O  
ATOM    393  CB  LEU A  25     -10.759  -6.759  -3.604  1.00  1.480          C  
ATOM    394  CG  LEU A  25     -12.195  -7.341  -3.694  1.00  1.480          C  
ATOM    395  CD1 LEU A  25     -12.265  -8.376  -4.872  1.00  1.480          C  
ATOM    396  CD2 LEU A  25     -12.579  -7.977  -2.386  1.00  1.480          C  
ATOM    397  H   LEU A  25     -10.307  -6.139  -6.266  1.00  1.180          H  
ATOM    398  HA  LEU A  25     -11.290  -4.701  -3.863  1.00  1.310          H  
ATOM    399 1HB  LEU A  25     -10.144  -7.462  -4.103  1.00  1.780          H  
ATOM    400 2HB  LEU A  25     -10.468  -6.720  -2.569  1.00  1.780          H  
ATOM    401  HG  LEU A  25     -12.895  -6.533  -3.917  1.00  1.780          H  
ATOM    402 1HD1 LEU A  25     -13.273  -8.769  -4.938  1.00  1.780          H  
ATOM    403 2HD1 LEU A  25     -12.004  -7.918  -5.818  1.00  1.780          H  
ATOM    404 3HD1 LEU A  25     -11.579  -9.195  -4.679  1.00  1.780          H  
ATOM    405 1HD2 LEU A  25     -13.595  -8.370  -2.463  1.00  1.780          H  
ATOM    406 2HD2 LEU A  25     -11.892  -8.791  -2.157  1.00  1.780          H  
ATOM    407 3HD2 LEU A  25     -12.541  -7.235  -1.585  1.00  1.780          H  
ATOM    408  N   PRO A  26      -8.774  -4.161  -2.996  1.00  1.200          N  
ATOM    409  CA  PRO A  26      -7.495  -3.513  -2.754  1.00  1.300          C  
ATOM    410  C   PRO A  26      -6.332  -4.469  -2.843  1.00  1.190          C  
ATOM    411  O   PRO A  26      -6.424  -5.595  -2.380  1.00  1.170          O  
ATOM    412  CB  PRO A  26      -7.628  -3.027  -1.299  1.00  1.950          C  
ATOM    413  CG  PRO A  26      -9.081  -2.953  -1.062  1.00  1.950          C  
ATOM    414  CD  PRO A  26      -9.650  -4.122  -1.825  1.00  1.950          C  
ATOM    415  HA  PRO A  26      -7.375  -2.672  -3.451  1.00  1.560          H  
ATOM    416 1HB  PRO A  26      -7.124  -3.732  -0.619  1.00  2.340          H  
ATOM    417 2HB  PRO A  26      -7.130  -2.055  -1.177  1.00  2.340          H  
ATOM    418 1HG  PRO A  26      -9.283  -3.017   0.006  1.00  2.340          H  
ATOM    419 2HG  PRO A  26      -9.464  -1.981  -1.397  1.00  2.340          H  
ATOM    420 1HD  PRO A  26      -9.528  -5.041  -1.233  1.00  2.340          H  
ATOM    421 2HD  PRO A  26     -10.652  -3.929  -2.056  1.00  2.340          H  
ATOM    422  N   LEU A  27      -5.195  -3.974  -3.331  1.00  1.340          N  
ATOM    423  CA  LEU A  27      -3.953  -4.752  -3.432  1.00  1.390          C  
ATOM    424  C   LEU A  27      -3.626  -5.452  -2.119  1.00  1.410          C  
ATOM    425  O   LEU A  27      -3.245  -6.624  -2.088  1.00  1.480          O  
ATOM    426  CB  LEU A  27      -2.802  -3.817  -3.839  1.00  1.930          C  
ATOM    427  CG  LEU A  27      -1.409  -4.458  -4.117  1.00  1.930          C  
ATOM    428  CD1 LEU A  27      -0.692  -3.585  -5.147  1.00  1.930          C  
ATOM    429  CD2 LEU A  27      -0.552  -4.538  -2.807  1.00  1.930          C  
ATOM    430  H   LEU A  27      -5.194  -3.028  -3.685  1.00  1.610          H  
ATOM    431  HA  LEU A  27      -4.080  -5.510  -4.203  1.00  1.670          H  
ATOM    432 1HB  LEU A  27      -3.099  -3.294  -4.745  1.00  2.310          H  
ATOM    433 2HB  LEU A  27      -2.663  -3.077  -3.053  1.00  2.310          H  
ATOM    434  HG  LEU A  27      -1.540  -5.458  -4.543  1.00  2.310          H  
ATOM    435 1HD1 LEU A  27       0.281  -4.015  -5.383  1.00  2.310          H  
ATOM    436 2HD1 LEU A  27      -1.295  -3.536  -6.057  1.00  2.310          H  
ATOM    437 3HD1 LEU A  27      -0.558  -2.582  -4.750  1.00  2.310          H  
ATOM    438 1HD2 LEU A  27       0.424  -4.966  -3.040  1.00  2.310          H  
ATOM    439 2HD2 LEU A  27      -0.411  -3.539  -2.396  1.00  2.310          H  
ATOM    440 3HD2 LEU A  27      -1.012  -5.156  -2.057  1.00  2.310          H  
ATOM    441  N   VAL A  28      -3.783  -4.724  -1.029  1.00  1.550          N  
ATOM    442  CA  VAL A  28      -3.432  -5.217   0.282  1.00  1.820          C  
ATOM    443  C   VAL A  28      -4.187  -6.500   0.685  1.00  1.800          C  
ATOM    444  O   VAL A  28      -3.725  -7.204   1.595  1.00  2.070          O  
ATOM    445  CB  VAL A  28      -3.588  -4.081   1.312  1.00  2.440          C  
ATOM    446  CG1 VAL A  28      -3.386  -4.583   2.736  1.00  2.440          C  
ATOM    447  CG2 VAL A  28      -2.553  -3.012   0.992  1.00  2.440          C  
ATOM    448  H   VAL A  28      -4.115  -3.779  -1.138  1.00  1.860          H  
ATOM    449  HA  VAL A  28      -2.366  -5.456   0.265  1.00  2.180          H  
ATOM    450  HB  VAL A  28      -4.591  -3.660   1.240  1.00  2.930          H  
ATOM    451 1HG1 VAL A  28      -3.491  -3.748   3.426  1.00  2.930          H  
ATOM    452 2HG1 VAL A  28      -4.097  -5.327   2.996  1.00  2.930          H  
ATOM    453 3HG1 VAL A  28      -2.377  -5.007   2.825  1.00  2.930          H  
ATOM    454 1HG2 VAL A  28      -2.642  -2.189   1.698  1.00  2.930          H  
ATOM    455 2HG2 VAL A  28      -1.548  -3.453   1.069  1.00  2.930          H  
ATOM    456 3HG2 VAL A  28      -2.696  -2.638  -0.018  1.00  2.930          H  
ATOM    457  N   SER A  29      -5.359  -6.798   0.078  1.00  1.650          N  
ATOM    458  CA  SER A  29      -6.034  -8.032   0.461  1.00  1.910          C  
ATOM    459  C   SER A  29      -5.223  -9.240  -0.077  1.00  1.740          C  
ATOM    460  O   SER A  29      -5.360 -10.368   0.420  1.00  1.930          O  
ATOM    461  CB  SER A  29      -7.484  -8.077  -0.009  1.00  2.570          C  
ATOM    462  OG  SER A  29      -7.587  -8.271  -1.364  1.00  2.570          O  
ATOM    463  H   SER A  29      -5.749  -6.232  -0.676  1.00  1.980          H  
ATOM    464  HA  SER A  29      -6.077  -8.064   1.538  1.00  2.290          H  
ATOM    465 1HB  SER A  29      -8.012  -8.860   0.519  1.00  3.080          H  
ATOM    466 2HB  SER A  29      -7.961  -7.136   0.249  1.00  3.080          H  
ATOM    467  HG  SER A  29      -8.518  -8.185  -1.573  1.00  3.080          H  
ATOM    468  N   SER A  30      -4.332  -9.001  -1.062  1.00  1.560          N  
ATOM    469  CA  SER A  30      -3.442 -10.014  -1.620  1.00  1.670          C  
ATOM    470  C   SER A  30      -2.371 -10.290  -0.591  1.00  1.600          C  
ATOM    471  O   SER A  30      -2.026 -11.431  -0.296  1.00  1.820          O  
ATOM    472  CB  SER A  30      -2.767  -9.536  -2.885  1.00  2.290          C  
ATOM    473  OG  SER A  30      -1.930 -10.524  -3.417  1.00  2.290          O  
ATOM    474  H   SER A  30      -4.240  -8.061  -1.441  1.00  1.870          H  
ATOM    475  HA  SER A  30      -4.000 -10.930  -1.812  1.00  2.000          H  
ATOM    476 1HB  SER A  30      -3.504  -9.239  -3.601  1.00  2.750          H  
ATOM    477 2HB  SER A  30      -2.163  -8.666  -2.666  1.00  2.750          H  
ATOM    478  HG  SER A  30      -1.543 -10.143  -4.210  1.00  2.750          H  
ATOM    479  N   GLU A  31      -1.833  -9.197  -0.040  1.00  1.460          N  
ATOM    480  CA  GLU A  31      -0.755  -9.298   0.944  1.00  1.550          C  
ATOM    481  C   GLU A  31      -1.192 -10.083   2.193  1.00  1.690          C  
ATOM    482  O   GLU A  31      -0.406 -10.861   2.739  1.00  1.950          O  
ATOM    483  CB  GLU A  31      -0.300  -7.899   1.374  1.00  2.130          C  
ATOM    484  CG  GLU A  31       0.434  -7.095   0.306  1.00  2.130          C  
ATOM    485  CD  GLU A  31       0.773  -5.715   0.786  1.00  2.130          C  
ATOM    486  OE1 GLU A  31       0.380  -5.393   1.880  1.00  2.130          O  
ATOM    487  OE2 GLU A  31       1.461  -5.005   0.092  1.00  2.130          O  
ATOM    488  H   GLU A  31      -2.171  -8.300  -0.389  1.00  1.750          H  
ATOM    489  HA  GLU A  31       0.082  -9.818   0.488  1.00  1.860          H  
ATOM    490 1HB  GLU A  31      -1.162  -7.318   1.689  1.00  2.560          H  
ATOM    491 2HB  GLU A  31       0.361  -7.986   2.236  1.00  2.560          H  
ATOM    492 1HG  GLU A  31       1.349  -7.615   0.030  1.00  2.560          H  
ATOM    493 2HG  GLU A  31      -0.200  -7.027  -0.578  1.00  2.560          H  
ATOM    494  N   ILE A  32      -2.439  -9.887   2.629  1.00  1.690          N  
ATOM    495  CA  ILE A  32      -2.971 -10.604   3.791  1.00  2.050          C  
ATOM    496  C   ILE A  32      -3.362 -12.069   3.491  1.00  2.320          C  
ATOM    497  O   ILE A  32      -3.212 -12.932   4.361  1.00  2.730          O  
ATOM    498  CB  ILE A  32      -4.139  -9.837   4.447  1.00  2.730          C  
ATOM    499  CG1 ILE A  32      -4.419 -10.394   5.857  1.00  2.730          C  
ATOM    500  CG2 ILE A  32      -5.320  -9.891   3.604  1.00  2.730          C  
ATOM    501  CD1 ILE A  32      -5.342  -9.548   6.673  1.00  2.730          C  
ATOM    502  H   ILE A  32      -2.998  -9.172   2.151  1.00  2.030          H  
ATOM    503  HA  ILE A  32      -2.176 -10.639   4.533  1.00  2.460          H  
ATOM    504  HB  ILE A  32      -3.845  -8.792   4.552  1.00  3.270          H  
ATOM    505 1HG1 ILE A  32      -4.847 -11.394   5.777  1.00  3.270          H  
ATOM    506 2HG1 ILE A  32      -3.469 -10.468   6.387  1.00  3.270          H  
ATOM    507 1HG2 ILE A  32      -6.115  -9.324   4.013  1.00  3.270          H  
ATOM    508 2HG2 ILE A  32      -5.042  -9.494   2.686  1.00  3.270          H  
ATOM    509 3HG2 ILE A  32      -5.651 -10.893   3.482  1.00  3.270          H  
ATOM    510 1HD1 ILE A  32      -5.458  -9.998   7.657  1.00  3.270          H  
ATOM    511 2HD1 ILE A  32      -4.894  -8.569   6.756  1.00  3.270          H  
ATOM    512 3HD1 ILE A  32      -6.303  -9.471   6.210  1.00  3.270          H  
ATOM    513  N   SER A  33      -3.902 -12.348   2.300  1.00  2.220          N  
ATOM    514  CA  SER A  33      -4.322 -13.698   1.943  1.00  2.660          C  
ATOM    515  C   SER A  33      -3.248 -14.763   2.079  1.00  2.820          C  
ATOM    516  O   SER A  33      -2.102 -14.593   1.663  1.00  3.310          O  
ATOM    517  CB  SER A  33      -4.763 -13.768   0.502  1.00  3.550          C  
ATOM    518  OG  SER A  33      -5.037 -15.118   0.147  1.00  3.550          O  
ATOM    519  H   SER A  33      -4.081 -11.601   1.625  1.00  2.660          H  
ATOM    520  HA  SER A  33      -5.155 -13.967   2.590  1.00  3.190          H  
ATOM    521 1HB  SER A  33      -5.642 -13.145   0.344  1.00  4.260          H  
ATOM    522 2HB  SER A  33      -3.964 -13.376  -0.133  1.00  4.260          H  
ATOM    523  HG  SER A  33      -4.846 -15.188  -0.828  1.00  4.260          H  
ATOM    524  N   GLY A  34      -3.654 -15.927   2.589  1.00  2.880          N  
ATOM    525  CA  GLY A  34      -2.757 -17.074   2.723  1.00  3.420          C  
ATOM    526  C   GLY A  34      -2.661 -17.873   1.410  1.00  3.000          C  
ATOM    527  O   GLY A  34      -1.923 -18.858   1.322  1.00  3.590          O  
ATOM    528  H   GLY A  34      -4.606 -16.005   2.915  1.00  3.460          H  
ATOM    529 1HA  GLY A  34      -1.766 -16.727   3.022  1.00  4.100          H  
ATOM    530 2HA  GLY A  34      -3.116 -17.719   3.521  1.00  4.100          H  
ATOM    531  N   THR A  35      -3.432 -17.446   0.404  1.00  2.450          N  
ATOM    532  CA  THR A  35      -3.491 -18.075  -0.917  1.00  2.590          C  
ATOM    533  C   THR A  35      -3.174 -17.023  -2.012  1.00  2.420          C  
ATOM    534  O   THR A  35      -3.780 -15.942  -2.006  1.00  2.970          O  
ATOM    535  CB  THR A  35      -4.881 -18.721  -1.182  1.00  3.570          C  
ATOM    536  OG1 THR A  35      -5.139 -19.730  -0.202  1.00  3.570          O  
ATOM    537  CG2 THR A  35      -4.917 -19.377  -2.568  1.00  3.570          C  
ATOM    538  H   THR A  35      -3.998 -16.617   0.574  1.00  2.940          H  
ATOM    539  HA  THR A  35      -2.777 -18.884  -0.922  1.00  3.110          H  
ATOM    540  HB  THR A  35      -5.658 -17.958  -1.123  1.00  4.280          H  
ATOM    541  HG1 THR A  35      -5.275 -19.316   0.651  1.00  4.280          H  
ATOM    542 1HG2 THR A  35      -5.887 -19.838  -2.737  1.00  4.280          H  
ATOM    543 2HG2 THR A  35      -4.739 -18.627  -3.330  1.00  4.280          H  
ATOM    544 3HG2 THR A  35      -4.154 -20.145  -2.625  1.00  4.280          H  
ATOM    545  N   PRO A  36      -2.255 -17.311  -2.974  1.00  2.350          N  
ATOM    546  CA  PRO A  36      -1.873 -16.455  -4.096  1.00  2.730          C  
ATOM    547  C   PRO A  36      -3.081 -16.078  -4.937  1.00  2.630          C  
ATOM    548  O   PRO A  36      -4.027 -16.840  -5.057  1.00  2.700          O  
ATOM    549  CB  PRO A  36      -0.903 -17.345  -4.888  1.00  4.090          C  
ATOM    550  CG  PRO A  36      -0.316 -18.280  -3.863  1.00  4.090          C  
ATOM    551  CD  PRO A  36      -1.424 -18.546  -2.877  1.00  4.090          C  
ATOM    552  HA  PRO A  36      -1.371 -15.555  -3.715  1.00  3.280          H  
ATOM    553 1HB  PRO A  36      -1.438 -17.870  -5.689  1.00  4.910          H  
ATOM    554 2HB  PRO A  36      -0.139 -16.723  -5.374  1.00  4.910          H  
ATOM    555 1HG  PRO A  36       0.036 -19.200  -4.357  1.00  4.910          H  
ATOM    556 2HG  PRO A  36       0.566 -17.821  -3.392  1.00  4.910          H  
ATOM    557 1HD  PRO A  36      -1.984 -19.441  -3.153  1.00  4.910          H  
ATOM    558 2HD  PRO A  36      -0.938 -18.628  -1.890  1.00  4.910          H  
ATOM    559  N   LEU A  37      -3.062 -14.892  -5.527  1.00  2.740          N  
ATOM    560  CA  LEU A  37      -4.214 -14.483  -6.314  1.00  2.800          C  
ATOM    561  C   LEU A  37      -4.625 -15.374  -7.489  1.00  2.640          C  
ATOM    562  O   LEU A  37      -5.810 -15.640  -7.617  1.00  3.080          O  
ATOM    563  CB  LEU A  37      -4.031 -13.054  -6.818  1.00  3.900          C  
ATOM    564  CG  LEU A  37      -4.087 -11.943  -5.775  1.00  3.900          C  
ATOM    565  CD1 LEU A  37      -3.713 -10.620  -6.457  1.00  3.900          C  
ATOM    566  CD2 LEU A  37      -5.469 -11.866  -5.181  1.00  3.900          C  
ATOM    567  H   LEU A  37      -2.270 -14.273  -5.409  1.00  3.290          H  
ATOM    568  HA  LEU A  37      -5.065 -14.509  -5.645  1.00  3.360          H  
ATOM    569 1HB  LEU A  37      -3.062 -12.975  -7.273  1.00  4.680          H  
ATOM    570 2HB  LEU A  37      -4.790 -12.849  -7.577  1.00  4.680          H  
ATOM    571  HG  LEU A  37      -3.368 -12.142  -4.984  1.00  4.680          H  
ATOM    572 1HD1 LEU A  37      -3.729  -9.817  -5.753  1.00  4.680          H  
ATOM    573 2HD1 LEU A  37      -2.709 -10.697  -6.873  1.00  4.680          H  
ATOM    574 3HD1 LEU A  37      -4.424 -10.403  -7.257  1.00  4.680          H  
ATOM    575 1HD2 LEU A  37      -5.490 -11.079  -4.450  1.00  4.680          H  
ATOM    576 2HD2 LEU A  37      -6.180 -11.661  -5.984  1.00  4.680          H  
ATOM    577 3HD2 LEU A  37      -5.748 -12.779  -4.684  1.00  4.680          H  
ATOM    578  N   PRO A  38      -3.746 -15.917  -8.356  1.00  2.550          N  
ATOM    579  CA  PRO A  38      -4.161 -16.762  -9.471  1.00  2.350          C  
ATOM    580  C   PRO A  38      -4.451 -18.196  -9.014  1.00  1.870          C  
ATOM    581  O   PRO A  38      -3.774 -19.145  -9.439  1.00  2.120          O  
ATOM    582  CB  PRO A  38      -2.958 -16.652 -10.411  1.00  3.530          C  
ATOM    583  CG  PRO A  38      -1.774 -16.489  -9.479  1.00  3.530          C  
ATOM    584  CD  PRO A  38      -2.290 -15.649  -8.313  1.00  3.530          C  
ATOM    585  HA  PRO A  38      -5.063 -16.324  -9.927  1.00  2.820          H  
ATOM    586 1HB  PRO A  38      -2.892 -17.549 -11.045  1.00  4.230          H  
ATOM    587 2HB  PRO A  38      -3.093 -15.792 -11.088  1.00  4.230          H  
ATOM    588 1HG  PRO A  38      -1.418 -17.473  -9.150  1.00  4.230          H  
ATOM    589 2HG  PRO A  38      -0.937 -16.011 -10.008  1.00  4.230          H  
ATOM    590 1HD  PRO A  38      -1.826 -16.043  -7.424  1.00  4.230          H  
ATOM    591 2HD  PRO A  38      -2.072 -14.593  -8.479  1.00  4.230          H  
ATOM    592  N   ARG A  39      -5.440 -18.324  -8.131  1.00  1.570          N  
ATOM    593  CA  ARG A  39      -5.852 -19.569  -7.493  1.00  1.380          C  
ATOM    594  C   ARG A  39      -7.336 -19.568  -7.157  1.00  1.070          C  
ATOM    595  O   ARG A  39      -7.944 -18.504  -6.990  1.00  0.990          O  
ATOM    596  CB  ARG A  39      -5.124 -19.781  -6.171  1.00  2.010          C  
ATOM    597  CG  ARG A  39      -3.605 -19.931  -6.204  1.00  2.010          C  
ATOM    598  CD  ARG A  39      -3.172 -21.214  -6.794  1.00  2.010          C  
ATOM    599  NE  ARG A  39      -1.729 -21.402  -6.682  1.00  2.010          N  
ATOM    600  CZ  ARG A  39      -0.802 -20.937  -7.550  1.00  2.010          C  
ATOM    601  NH1 ARG A  39      -1.151 -20.234  -8.614  1.00  2.010          N  
ATOM    602  NH2 ARG A  39       0.481 -21.195  -7.328  1.00  2.010          N  
ATOM    603  H   ARG A  39      -5.932 -17.461  -7.880  1.00  1.880          H  
ATOM    604  HA  ARG A  39      -5.650 -20.397  -8.172  1.00  1.660          H  
ATOM    605 1HB  ARG A  39      -5.342 -18.927  -5.542  1.00  2.410          H  
ATOM    606 2HB  ARG A  39      -5.534 -20.654  -5.666  1.00  2.410          H  
ATOM    607 1HG  ARG A  39      -3.167 -19.116  -6.763  1.00  2.410          H  
ATOM    608 2HG  ARG A  39      -3.236 -19.891  -5.187  1.00  2.410          H  
ATOM    609 1HD  ARG A  39      -3.662 -22.031  -6.265  1.00  2.410          H  
ATOM    610 2HD  ARG A  39      -3.444 -21.254  -7.844  1.00  2.410          H  
ATOM    611  HE  ARG A  39      -1.396 -21.936  -5.891  1.00  2.410          H  
ATOM    612 1HH1 ARG A  39      -2.145 -20.008  -8.813  1.00  2.410          H  
ATOM    613 2HH1 ARG A  39      -0.446 -19.901  -9.251  1.00  2.410          H  
ATOM    614 1HH2 ARG A  39       0.755 -21.735  -6.518  1.00  2.410          H  
ATOM    615 2HH2 ARG A  39       1.186 -20.858  -7.966  1.00  2.410          H  
ATOM    616  N   LYS A  40      -7.906 -20.756  -6.993  1.00  1.200          N  
ATOM    617  CA  LYS A  40      -9.247 -20.805  -6.441  1.00  0.980          C  
ATOM    618  C   LYS A  40      -9.106 -20.678  -4.932  1.00  0.940          C  
ATOM    619  O   LYS A  40      -8.199 -21.263  -4.330  1.00  1.300          O  
ATOM    620  CB  LYS A  40     -10.003 -22.057  -6.869  1.00  1.460          C  
ATOM    621  CG  LYS A  40     -10.318 -22.067  -8.356  1.00  1.460          C  
ATOM    622  CD  LYS A  40     -11.160 -23.265  -8.773  1.00  1.460          C  
ATOM    623  CE  LYS A  40     -11.467 -23.203 -10.271  1.00  1.460          C  
ATOM    624  NZ  LYS A  40     -12.323 -24.340 -10.733  1.00  1.460          N  
ATOM    625  H   LYS A  40      -7.394 -21.606  -7.187  1.00  1.440          H  
ATOM    626  HA  LYS A  40      -9.809 -19.942  -6.781  1.00  1.180          H  
ATOM    627 1HB  LYS A  40      -9.421 -22.943  -6.626  1.00  1.750          H  
ATOM    628 2HB  LYS A  40     -10.944 -22.111  -6.321  1.00  1.750          H  
ATOM    629 1HG  LYS A  40     -10.863 -21.159  -8.594  1.00  1.750          H  
ATOM    630 2HG  LYS A  40      -9.390 -22.060  -8.926  1.00  1.750          H  
ATOM    631 1HD  LYS A  40     -10.625 -24.190  -8.548  1.00  1.750          H  
ATOM    632 2HD  LYS A  40     -12.099 -23.260  -8.220  1.00  1.750          H  
ATOM    633 1HE  LYS A  40     -11.983 -22.265 -10.483  1.00  1.750          H  
ATOM    634 2HE  LYS A  40     -10.528 -23.218 -10.825  1.00  1.750          H  
ATOM    635 1HZ  LYS A  40     -12.493 -24.236 -11.725  1.00  1.750          H  
ATOM    636 2HZ  LYS A  40     -11.855 -25.221 -10.560  1.00  1.750          H  
ATOM    637 3HZ  LYS A  40     -13.204 -24.323 -10.239  1.00  1.750          H  
ATOM    638  N   VAL A  41      -9.992 -19.898  -4.338  1.00  0.690          N  
ATOM    639  CA  VAL A  41      -9.984 -19.618  -2.915  1.00  0.800          C  
ATOM    640  C   VAL A  41     -11.315 -19.968  -2.273  1.00  0.680          C  
ATOM    641  O   VAL A  41     -12.381 -19.602  -2.778  1.00  0.660          O  
ATOM    642  CB  VAL A  41      -9.677 -18.113  -2.684  1.00  1.080          C  
ATOM    643  CG1 VAL A  41      -9.672 -17.779  -1.174  1.00  1.080          C  
ATOM    644  CG2 VAL A  41      -8.325 -17.759  -3.327  1.00  1.080          C  
ATOM    645  H   VAL A  41     -10.710 -19.468  -4.927  1.00  0.830          H  
ATOM    646  HA  VAL A  41      -9.202 -20.216  -2.445  1.00  0.960          H  
ATOM    647  HB  VAL A  41     -10.463 -17.515  -3.149  1.00  1.290          H  
ATOM    648 1HG1 VAL A  41      -9.465 -16.721  -1.044  1.00  1.290          H  
ATOM    649 2HG1 VAL A  41     -10.637 -18.005  -0.723  1.00  1.290          H  
ATOM    650 3HG1 VAL A  41      -8.898 -18.361  -0.675  1.00  1.290          H  
ATOM    651 1HG2 VAL A  41      -8.106 -16.705  -3.177  1.00  1.290          H  
ATOM    652 2HG2 VAL A  41      -7.560 -18.347  -2.866  1.00  1.290          H  
ATOM    653 3HG2 VAL A  41      -8.345 -17.968  -4.398  1.00  1.290          H  
ATOM    654  N   THR A  42     -11.263 -20.684  -1.162  1.00  0.780          N  
ATOM    655  CA  THR A  42     -12.486 -21.021  -0.469  1.00  0.730          C  
ATOM    656  C   THR A  42     -12.701 -20.060   0.671  1.00  0.730          C  
ATOM    657  O   THR A  42     -11.754 -19.722   1.387  1.00  0.830          O  
ATOM    658  CB  THR A  42     -12.421 -22.450   0.065  1.00  1.040          C  
ATOM    659  OG1 THR A  42     -11.263 -22.580   0.906  1.00  1.040          O  
ATOM    660  CG2 THR A  42     -12.342 -23.420  -1.081  1.00  1.040          C  
ATOM    661  H   THR A  42     -10.377 -20.987  -0.781  1.00  0.940          H  
ATOM    662  HA  THR A  42     -13.315 -20.934  -1.153  1.00  0.880          H  
ATOM    663  HB  THR A  42     -13.306 -22.656   0.646  1.00  1.250          H  
ATOM    664  HG1 THR A  42     -11.367 -22.010   1.683  1.00  1.250          H  
ATOM    665 1HG2 THR A  42     -12.300 -24.433  -0.692  1.00  1.250          H  
ATOM    666 2HG2 THR A  42     -13.224 -23.305  -1.701  1.00  1.250          H  
ATOM    667 3HG2 THR A  42     -11.453 -23.219  -1.672  1.00  1.250          H  
ATOM    668  N   VAL A  43     -13.945 -19.613   0.830  1.00  0.690          N  
ATOM    669  CA  VAL A  43     -14.284 -18.686   1.901  1.00  0.760          C  
ATOM    670  C   VAL A  43     -15.505 -19.125   2.689  1.00  0.680          C  
ATOM    671  O   VAL A  43     -16.481 -19.628   2.122  1.00  0.670          O  
ATOM    672  CB  VAL A  43     -14.542 -17.272   1.327  1.00  1.040          C  
ATOM    673  CG1 VAL A  43     -13.309 -16.771   0.667  1.00  1.040          C  
ATOM    674  CG2 VAL A  43     -15.705 -17.290   0.317  1.00  1.040          C  
ATOM    675  H   VAL A  43     -14.658 -19.964   0.184  1.00  0.830          H  
ATOM    676  HA  VAL A  43     -13.436 -18.631   2.587  1.00  0.910          H  
ATOM    677  HB  VAL A  43     -14.764 -16.598   2.153  1.00  1.240          H  
ATOM    678 1HG1 VAL A  43     -13.473 -15.766   0.299  1.00  1.240          H  
ATOM    679 2HG1 VAL A  43     -12.524 -16.774   1.386  1.00  1.240          H  
ATOM    680 3HG1 VAL A  43     -13.040 -17.415  -0.164  1.00  1.240          H  
ATOM    681 1HG2 VAL A  43     -15.865 -16.306  -0.079  1.00  1.240          H  
ATOM    682 2HG2 VAL A  43     -15.462 -17.966  -0.505  1.00  1.240          H  
ATOM    683 3HG2 VAL A  43     -16.615 -17.618   0.803  1.00  1.240          H  
ATOM    684  N   LYS A  44     -15.488 -18.872   3.985  1.00  0.680          N  
ATOM    685  CA  LYS A  44     -16.658 -19.198   4.795  1.00  0.610          C  
ATOM    686  C   LYS A  44     -17.544 -17.980   4.971  1.00  0.590          C  
ATOM    687  O   LYS A  44     -17.072 -16.926   5.399  1.00  0.740          O  
ATOM    688  CB  LYS A  44     -16.243 -19.775   6.145  1.00  0.880          C  
ATOM    689  CG  LYS A  44     -17.403 -20.234   7.032  1.00  0.880          C  
ATOM    690  CD  LYS A  44     -16.876 -20.871   8.313  1.00  0.880          C  
ATOM    691  CE  LYS A  44     -18.001 -21.309   9.224  1.00  0.880          C  
ATOM    692  NZ  LYS A  44     -17.491 -21.953  10.470  1.00  0.880          N  
ATOM    693  H   LYS A  44     -14.635 -18.456   4.388  1.00  0.820          H  
ATOM    694  HA  LYS A  44     -17.251 -19.948   4.276  1.00  0.730          H  
ATOM    695 1HB  LYS A  44     -15.582 -20.625   5.987  1.00  1.060          H  
ATOM    696 2HB  LYS A  44     -15.685 -19.033   6.693  1.00  1.060          H  
ATOM    697 1HG  LYS A  44     -18.029 -19.378   7.294  1.00  1.060          H  
ATOM    698 2HG  LYS A  44     -18.021 -20.956   6.486  1.00  1.060          H  
ATOM    699 1HD  LYS A  44     -16.268 -21.742   8.059  1.00  1.060          H  
ATOM    700 2HD  LYS A  44     -16.250 -20.154   8.843  1.00  1.060          H  
ATOM    701 1HE  LYS A  44     -18.598 -20.439   9.492  1.00  1.060          H  
ATOM    702 2HE  LYS A  44     -18.632 -22.024   8.692  1.00  1.060          H  
ATOM    703 1HZ  LYS A  44     -18.270 -22.232  11.050  1.00  1.060          H  
ATOM    704 2HZ  LYS A  44     -16.947 -22.769  10.226  1.00  1.060          H  
ATOM    705 3HZ  LYS A  44     -16.911 -21.301  10.980  1.00  1.060          H  
ATOM    706  N   ASN A  45     -18.821 -18.103   4.649  1.00  0.640          N  
ATOM    707  CA  ASN A  45     -19.734 -16.984   4.838  1.00  0.890          C  
ATOM    708  C   ASN A  45     -20.269 -17.089   6.253  1.00  0.950          C  
ATOM    709  O   ASN A  45     -21.046 -17.998   6.584  1.00  1.110          O  
ATOM    710  CB  ASN A  45     -20.824 -16.913   3.794  1.00  1.150          C  
ATOM    711  CG  ASN A  45     -21.685 -15.644   3.958  1.00  1.150          C  
ATOM    712  OD1 ASN A  45     -21.956 -15.152   5.083  1.00  1.150          O  
ATOM    713  ND2 ASN A  45     -22.103 -15.091   2.841  1.00  1.150          N  
ATOM    714  H   ASN A  45     -19.159 -19.007   4.297  1.00  0.770          H  
ATOM    715  HA  ASN A  45     -19.172 -16.052   4.784  1.00  1.070          H  
ATOM    716 1HB  ASN A  45     -20.376 -16.910   2.798  1.00  1.380          H  
ATOM    717 2HB  ASN A  45     -21.463 -17.795   3.869  1.00  1.380          H  
ATOM    718 1HD2 ASN A  45     -22.650 -14.253   2.873  1.00  1.380          H  
ATOM    719 2HD2 ASN A  45     -21.865 -15.499   1.959  1.00  1.380          H  
ATOM    720  N   VAL A  46     -19.822 -16.185   7.099  1.00  1.100          N  
ATOM    721  CA  VAL A  46     -20.101 -16.233   8.527  1.00  1.330          C  
ATOM    722  C   VAL A  46     -21.593 -16.173   8.851  1.00  1.540          C  
ATOM    723  O   VAL A  46     -22.008 -16.565   9.940  1.00  1.760          O  
ATOM    724  CB  VAL A  46     -19.324 -15.105   9.252  1.00  1.770          C  
ATOM    725  CG1 VAL A  46     -19.956 -13.758   8.981  1.00  1.770          C  
ATOM    726  CG2 VAL A  46     -19.254 -15.383  10.750  1.00  1.770          C  
ATOM    727  H   VAL A  46     -19.256 -15.423   6.707  1.00  1.320          H  
ATOM    728  HA  VAL A  46     -19.715 -17.184   8.900  1.00  1.600          H  
ATOM    729  HB  VAL A  46     -18.317 -15.071   8.839  1.00  2.120          H  
ATOM    730 1HG1 VAL A  46     -19.362 -12.983   9.471  1.00  2.120          H  
ATOM    731 2HG1 VAL A  46     -19.980 -13.572   7.916  1.00  2.120          H  
ATOM    732 3HG1 VAL A  46     -20.968 -13.729   9.377  1.00  2.120          H  
ATOM    733 1HG2 VAL A  46     -18.678 -14.594  11.233  1.00  2.120          H  
ATOM    734 2HG2 VAL A  46     -20.252 -15.406  11.181  1.00  2.120          H  
ATOM    735 3HG2 VAL A  46     -18.767 -16.341  10.919  1.00  2.120          H  
ATOM    736  N   SER A  47     -22.396 -15.628   7.937  1.00  1.700          N  
ATOM    737  CA  SER A  47     -23.825 -15.490   8.164  1.00  2.070          C  
ATOM    738  C   SER A  47     -24.618 -16.776   7.907  1.00  2.080          C  
ATOM    739  O   SER A  47     -25.806 -16.843   8.238  1.00  2.450          O  
ATOM    740  CB  SER A  47     -24.386 -14.348   7.326  1.00  2.750          C  
ATOM    741  OG  SER A  47     -24.396 -14.643   5.949  1.00  2.750          O  
ATOM    742  H   SER A  47     -22.012 -15.358   7.033  1.00  2.040          H  
ATOM    743  HA  SER A  47     -23.967 -15.224   9.211  1.00  2.480          H  
ATOM    744 1HB  SER A  47     -25.399 -14.128   7.658  1.00  3.300          H  
ATOM    745 2HB  SER A  47     -23.787 -13.455   7.499  1.00  3.300          H  
ATOM    746  HG  SER A  47     -23.473 -14.629   5.655  1.00  3.300          H  
ATOM    747  N   SER A  48     -23.988 -17.794   7.300  1.00  1.810          N  
ATOM    748  CA  SER A  48     -24.696 -19.045   7.017  1.00  2.040          C  
ATOM    749  C   SER A  48     -23.923 -20.262   7.498  1.00  1.570          C  
ATOM    750  O   SER A  48     -24.498 -21.324   7.745  1.00  1.870          O  
ATOM    751  CB  SER A  48     -24.908 -19.216   5.532  1.00  2.760          C  
ATOM    752  OG  SER A  48     -23.681 -19.399   4.870  1.00  2.760          O  
ATOM    753  H   SER A  48     -23.001 -17.709   7.054  1.00  2.170          H  
ATOM    754  HA  SER A  48     -25.658 -19.026   7.526  1.00  2.450          H  
ATOM    755 1HB  SER A  48     -25.556 -20.074   5.353  1.00  3.320          H  
ATOM    756 2HB  SER A  48     -25.408 -18.336   5.137  1.00  3.320          H  
ATOM    757  HG  SER A  48     -23.898 -19.437   3.933  1.00  3.320          H  
ATOM    758  N   GLY A  49     -22.606 -20.112   7.634  1.00  1.100          N  
ATOM    759  CA  GLY A  49     -21.711 -21.201   7.998  1.00  1.160          C  
ATOM    760  C   GLY A  49     -21.283 -22.055   6.798  1.00  1.130          C  
ATOM    761  O   GLY A  49     -20.580 -23.055   6.960  1.00  1.530          O  
ATOM    762  H   GLY A  49     -22.183 -19.211   7.419  1.00  1.320          H  
ATOM    763 1HA  GLY A  49     -20.831 -20.771   8.464  1.00  1.390          H  
ATOM    764 2HA  GLY A  49     -22.194 -21.830   8.741  1.00  1.390          H  
ATOM    765  N   ASN A  50     -21.722 -21.675   5.599  1.00  0.950          N  
ATOM    766  CA  ASN A  50     -21.402 -22.420   4.391  1.00  1.090          C  
ATOM    767  C   ASN A  50     -20.116 -21.927   3.748  1.00  0.830          C  
ATOM    768  O   ASN A  50     -19.714 -20.772   3.923  1.00  0.730          O  
ATOM    769  CB  ASN A  50     -22.552 -22.362   3.410  1.00  1.470          C  
ATOM    770  CG  ASN A  50     -23.758 -23.105   3.910  1.00  1.470          C  
ATOM    771  OD1 ASN A  50     -23.640 -24.182   4.510  1.00  1.470          O  
ATOM    772  ND2 ASN A  50     -24.920 -22.564   3.667  1.00  1.470          N  
ATOM    773  H   ASN A  50     -22.308 -20.843   5.535  1.00  1.140          H  
ATOM    774  HA  ASN A  50     -21.243 -23.463   4.665  1.00  1.310          H  
ATOM    775 1HB  ASN A  50     -22.823 -21.325   3.230  1.00  1.760          H  
ATOM    776 2HB  ASN A  50     -22.240 -22.788   2.455  1.00  1.760          H  
ATOM    777 1HD2 ASN A  50     -25.755 -23.020   3.975  1.00  1.760          H  
ATOM    778 2HD2 ASN A  50     -24.979 -21.702   3.171  1.00  1.760          H  
ATOM    779  N   VAL A  51     -19.490 -22.798   2.964  1.00  0.870          N  
ATOM    780  CA  VAL A  51     -18.263 -22.435   2.277  1.00  0.780          C  
ATOM    781  C   VAL A  51     -18.413 -22.374   0.771  1.00  0.800          C  
ATOM    782  O   VAL A  51     -18.899 -23.303   0.124  1.00  0.960          O  
ATOM    783  CB  VAL A  51     -17.121 -23.391   2.671  1.00  1.130          C  
ATOM    784  CG1 VAL A  51     -15.822 -23.062   1.897  1.00  1.130          C  
ATOM    785  CG2 VAL A  51     -16.877 -23.238   4.177  1.00  1.130          C  
ATOM    786  H   VAL A  51     -19.869 -23.729   2.850  1.00  1.040          H  
ATOM    787  HA  VAL A  51     -17.977 -21.442   2.611  1.00  0.940          H  
ATOM    788  HB  VAL A  51     -17.407 -24.413   2.438  1.00  1.350          H  
ATOM    789 1HG1 VAL A  51     -15.038 -23.751   2.207  1.00  1.350          H  
ATOM    790 2HG1 VAL A  51     -15.979 -23.170   0.820  1.00  1.350          H  
ATOM    791 3HG1 VAL A  51     -15.513 -22.044   2.110  1.00  1.350          H  
ATOM    792 1HG2 VAL A  51     -16.079 -23.908   4.490  1.00  1.350          H  
ATOM    793 2HG2 VAL A  51     -16.591 -22.220   4.385  1.00  1.350          H  
ATOM    794 3HG2 VAL A  51     -17.782 -23.475   4.732  1.00  1.350          H  
ATOM    795  N   TRP A  52     -17.999 -21.238   0.238  1.00  0.720          N  
ATOM    796  CA  TRP A  52     -18.035 -20.933  -1.175  1.00  0.800          C  
ATOM    797  C   TRP A  52     -16.668 -21.148  -1.788  1.00  0.750          C  
ATOM    798  O   TRP A  52     -15.652 -20.855  -1.159  1.00  0.830          O  
ATOM    799  CB  TRP A  52     -18.402 -19.473  -1.364  1.00  1.090          C  
ATOM    800  CG  TRP A  52     -19.784 -19.116  -1.019  1.00  1.090          C  
ATOM    801  CD1 TRP A  52     -20.289 -18.844   0.221  1.00  1.090          C  
ATOM    802  CD2 TRP A  52     -20.862 -18.940  -1.943  1.00  1.090          C  
ATOM    803  NE1 TRP A  52     -21.624 -18.530   0.113  1.00  1.090          N  
ATOM    804  CE2 TRP A  52     -21.983 -18.580  -1.203  1.00  1.090          C  
ATOM    805  CE3 TRP A  52     -20.966 -19.057  -3.318  1.00  1.090          C  
ATOM    806  CZ2 TRP A  52     -23.206 -18.335  -1.804  1.00  1.090          C  
ATOM    807  CZ3 TRP A  52     -22.172 -18.819  -3.908  1.00  1.090          C  
ATOM    808  CH2 TRP A  52     -23.271 -18.465  -3.179  1.00  1.090          C  
ATOM    809  H   TRP A  52     -17.598 -20.562   0.890  1.00  0.860          H  
ATOM    810  HA  TRP A  52     -18.763 -21.581  -1.663  1.00  0.960          H  
ATOM    811 1HB  TRP A  52     -17.750 -18.867  -0.771  1.00  1.310          H  
ATOM    812 2HB  TRP A  52     -18.231 -19.215  -2.400  1.00  1.310          H  
ATOM    813  HD1 TRP A  52     -19.722 -18.881   1.152  1.00  1.310          H  
ATOM    814  HE1 TRP A  52     -22.266 -18.300   0.856  1.00  1.310          H  
ATOM    815  HE3 TRP A  52     -20.108 -19.337  -3.921  1.00  1.310          H  
ATOM    816  HZ2 TRP A  52     -24.096 -18.048  -1.231  1.00  1.310          H  
ATOM    817  HZ3 TRP A  52     -22.220 -18.923  -4.969  1.00  1.310          H  
ATOM    818  HH2 TRP A  52     -24.219 -18.282  -3.691  1.00  1.310          H  
ATOM    819  N   ARG A  53     -16.625 -21.569  -3.044  1.00  0.780          N  
ATOM    820  CA  ARG A  53     -15.344 -21.656  -3.745  1.00  0.770          C  
ATOM    821  C   ARG A  53     -15.395 -20.725  -4.934  1.00  0.770          C  
ATOM    822  O   ARG A  53     -16.274 -20.860  -5.786  1.00  1.020          O  
ATOM    823  CB  ARG A  53     -15.048 -23.070  -4.220  1.00  1.080          C  
ATOM    824  CG  ARG A  53     -13.672 -23.244  -4.891  1.00  1.080          C  
ATOM    825  CD  ARG A  53     -13.451 -24.641  -5.367  1.00  1.080          C  
ATOM    826  NE  ARG A  53     -13.399 -25.614  -4.273  1.00  1.080          N  
ATOM    827  CZ  ARG A  53     -12.294 -25.955  -3.565  1.00  1.080          C  
ATOM    828  NH1 ARG A  53     -11.124 -25.399  -3.822  1.00  1.080          N  
ATOM    829  NH2 ARG A  53     -12.392 -26.857  -2.600  1.00  1.080          N  
ATOM    830  H   ARG A  53     -17.480 -21.821  -3.520  1.00  0.940          H  
ATOM    831  HA  ARG A  53     -14.538 -21.327  -3.092  1.00  0.920          H  
ATOM    832 1HB  ARG A  53     -15.093 -23.747  -3.368  1.00  1.300          H  
ATOM    833 2HB  ARG A  53     -15.807 -23.385  -4.932  1.00  1.300          H  
ATOM    834 1HG  ARG A  53     -13.606 -22.584  -5.757  1.00  1.300          H  
ATOM    835 2HG  ARG A  53     -12.884 -22.982  -4.184  1.00  1.300          H  
ATOM    836 1HD  ARG A  53     -14.276 -24.918  -6.024  1.00  1.300          H  
ATOM    837 2HD  ARG A  53     -12.521 -24.694  -5.929  1.00  1.300          H  
ATOM    838  HE  ARG A  53     -14.266 -26.077  -4.031  1.00  1.300          H  
ATOM    839 1HH1 ARG A  53     -11.036 -24.711  -4.551  1.00  1.300          H  
ATOM    840 2HH1 ARG A  53     -10.308 -25.662  -3.285  1.00  1.300          H  
ATOM    841 1HH2 ARG A  53     -13.286 -27.285  -2.398  1.00  1.300          H  
ATOM    842 2HH2 ARG A  53     -11.578 -27.119  -2.065  1.00  1.300          H  
ATOM    843  N   MET A  54     -14.455 -19.779  -4.987  1.00  0.620          N  
ATOM    844  CA  MET A  54     -14.457 -18.812  -6.074  1.00  0.690          C  
ATOM    845  C   MET A  54     -13.085 -18.667  -6.720  1.00  0.630          C  
ATOM    846  O   MET A  54     -12.050 -18.893  -6.083  1.00  0.690          O  
ATOM    847  CB  MET A  54     -14.948 -17.460  -5.558  1.00  0.940          C  
ATOM    848  CG  MET A  54     -16.349 -17.513  -4.949  1.00  0.940          C  
ATOM    849  SD  MET A  54     -16.986 -15.919  -4.507  1.00  0.940          S  
ATOM    850  CE  MET A  54     -18.309 -16.390  -3.468  1.00  0.940          C  
ATOM    851  H   MET A  54     -13.757 -19.716  -4.242  1.00  0.740          H  
ATOM    852  HA  MET A  54     -15.136 -19.174  -6.840  1.00  0.830          H  
ATOM    853 1HB  MET A  54     -14.259 -17.082  -4.804  1.00  1.130          H  
ATOM    854 2HB  MET A  54     -14.966 -16.743  -6.379  1.00  1.130          H  
ATOM    855 1HG  MET A  54     -17.029 -17.972  -5.666  1.00  1.130          H  
ATOM    856 2HG  MET A  54     -16.329 -18.132  -4.057  1.00  1.130          H  
ATOM    857 1HE  MET A  54     -18.789 -15.513  -3.105  1.00  1.130          H  
ATOM    858 2HE  MET A  54     -19.017 -16.995  -4.033  1.00  1.130          H  
ATOM    859 3HE  MET A  54     -17.926 -16.948  -2.627  1.00  1.130          H  
ATOM    860  N   GLU A  55     -13.067 -18.298  -8.000  1.00  0.700          N  
ATOM    861  CA  GLU A  55     -11.773 -18.096  -8.669  1.00  0.730          C  
ATOM    862  C   GLU A  55     -11.370 -16.642  -8.709  1.00  0.750          C  
ATOM    863  O   GLU A  55     -12.130 -15.771  -9.184  1.00  0.830          O  
ATOM    864  CB  GLU A  55     -11.707 -18.667 -10.092  1.00  1.010          C  
ATOM    865  CG  GLU A  55     -10.310 -18.536 -10.732  1.00  1.010          C  
ATOM    866  CD  GLU A  55     -10.164 -19.146 -12.116  1.00  1.010          C  
ATOM    867  OE1 GLU A  55     -11.025 -19.872 -12.542  1.00  1.010          O  
ATOM    868  OE2 GLU A  55      -9.174 -18.867 -12.744  1.00  1.010          O  
ATOM    869  H   GLU A  55     -13.974 -18.120  -8.438  1.00  0.840          H  
ATOM    870  HA  GLU A  55     -11.014 -18.616  -8.098  1.00  0.880          H  
ATOM    871 1HB  GLU A  55     -12.037 -19.703 -10.119  1.00  1.210          H  
ATOM    872 2HB  GLU A  55     -12.343 -18.088 -10.732  1.00  1.210          H  
ATOM    873 1HG  GLU A  55     -10.080 -17.474 -10.824  1.00  1.210          H  
ATOM    874 2HG  GLU A  55      -9.567 -18.974 -10.060  1.00  1.210          H  
ATOM    875  N   MET A  56     -10.144 -16.421  -8.229  1.00  0.810          N  
ATOM    876  CA  MET A  56      -9.478 -15.137  -8.186  1.00  0.920          C  
ATOM    877  C   MET A  56      -8.468 -15.019  -9.326  1.00  1.010          C  
ATOM    878  O   MET A  56      -7.984 -16.024  -9.857  1.00  1.190          O  
ATOM    879  CB  MET A  56      -8.736 -14.976  -6.858  1.00  1.240          C  
ATOM    880  CG  MET A  56      -9.560 -15.069  -5.604  1.00  1.240          C  
ATOM    881  SD  MET A  56     -10.768 -13.787  -5.471  1.00  1.240          S  
ATOM    882  CE  MET A  56      -9.837 -12.297  -5.233  1.00  1.240          C  
ATOM    883  H   MET A  56      -9.602 -17.212  -7.863  1.00  0.970          H  
ATOM    884  HA  MET A  56     -10.218 -14.350  -8.297  1.00  1.100          H  
ATOM    885 1HB  MET A  56      -8.022 -15.789  -6.775  1.00  1.490          H  
ATOM    886 2HB  MET A  56      -8.161 -14.054  -6.861  1.00  1.490          H  
ATOM    887 1HG  MET A  56     -10.074 -16.031  -5.583  1.00  1.490          H  
ATOM    888 2HG  MET A  56      -8.903 -15.018  -4.740  1.00  1.490          H  
ATOM    889 1HE  MET A  56     -10.523 -11.463  -5.126  1.00  1.490          H  
ATOM    890 2HE  MET A  56      -9.228 -12.384  -4.335  1.00  1.490          H  
ATOM    891 3HE  MET A  56      -9.192 -12.119  -6.095  1.00  1.490          H  
ATOM    892  N   THR A  57      -8.163 -13.789  -9.698  1.00  0.960          N  
ATOM    893  CA  THR A  57      -7.098 -13.498 -10.644  1.00  1.080          C  
ATOM    894  C   THR A  57      -6.425 -12.176 -10.295  1.00  1.000          C  
ATOM    895  O   THR A  57      -6.612 -11.633  -9.194  1.00  0.880          O  
ATOM    896  CB  THR A  57      -7.570 -13.566 -12.118  1.00  1.460          C  
ATOM    897  OG1 THR A  57      -6.417 -13.474 -12.972  1.00  1.460          O  
ATOM    898  CG2 THR A  57      -8.556 -12.466 -12.471  1.00  1.460          C  
ATOM    899  H   THR A  57      -8.686 -13.018  -9.279  1.00  1.150          H  
ATOM    900  HA  THR A  57      -6.337 -14.269 -10.538  1.00  1.300          H  
ATOM    901  HB  THR A  57      -8.051 -14.532 -12.274  1.00  1.760          H  
ATOM    902  HG1 THR A  57      -6.658 -13.730 -13.873  1.00  1.760          H  
ATOM    903 1HG2 THR A  57      -8.857 -12.581 -13.505  1.00  1.760          H  
ATOM    904 2HG2 THR A  57      -9.430 -12.548 -11.825  1.00  1.760          H  
ATOM    905 3HG2 THR A  57      -8.096 -11.498 -12.354  1.00  1.760          H  
ATOM    906  N   THR A  58      -5.624 -11.664 -11.222  1.00  1.270          N  
ATOM    907  CA  THR A  58      -4.877 -10.440 -10.957  1.00  1.280          C  
ATOM    908  C   THR A  58      -5.163  -9.333 -11.960  1.00  1.240          C  
ATOM    909  O   THR A  58      -5.447  -9.591 -13.133  1.00  1.500          O  
ATOM    910  CB  THR A  58      -3.368 -10.738 -11.030  1.00  1.790          C  
ATOM    911  OG1 THR A  58      -3.037 -11.170 -12.359  1.00  1.790          O  
ATOM    912  CG2 THR A  58      -3.004 -11.852 -10.064  1.00  1.790          C  
ATOM    913  H   THR A  58      -5.539 -12.154 -12.108  1.00  1.520          H  
ATOM    914  HA  THR A  58      -5.134 -10.070  -9.964  1.00  1.540          H  
ATOM    915  HB  THR A  58      -2.806  -9.837 -10.788  1.00  2.150          H  
ATOM    916  HG1 THR A  58      -3.178 -10.444 -12.982  1.00  2.150          H  
ATOM    917 1HG2 THR A  58      -1.936 -12.055 -10.124  1.00  2.150          H  
ATOM    918 2HG2 THR A  58      -3.255 -11.527  -9.085  1.00  2.150          H  
ATOM    919 3HG2 THR A  58      -3.555 -12.760 -10.303  1.00  2.150          H  
ATOM    920  N   ASP A  59      -4.978  -8.088 -11.516  1.00  1.060          N  
ATOM    921  CA  ASP A  59      -5.073  -6.931 -12.404  1.00  1.170          C  
ATOM    922  C   ASP A  59      -3.704  -6.629 -13.018  1.00  1.250          C  
ATOM    923  O   ASP A  59      -2.790  -6.124 -12.353  1.00  1.230          O  
ATOM    924  CB  ASP A  59      -5.655  -5.726 -11.668  1.00  1.590          C  
ATOM    925  CG  ASP A  59      -5.863  -4.484 -12.541  1.00  1.590          C  
ATOM    926  OD1 ASP A  59      -5.015  -4.243 -13.401  1.00  1.590          O  
ATOM    927  OD2 ASP A  59      -6.826  -3.763 -12.343  1.00  1.590          O  
ATOM    928  H   ASP A  59      -4.806  -7.936 -10.515  1.00  1.270          H  
ATOM    929  HA  ASP A  59      -5.758  -7.177 -13.216  1.00  1.400          H  
ATOM    930 1HB  ASP A  59      -6.590  -6.003 -11.220  1.00  1.910          H  
ATOM    931 2HB  ASP A  59      -4.998  -5.468 -10.863  1.00  1.910          H  
ATOM    932  N   SER A  60      -3.553  -6.935 -14.299  1.00  1.500          N  
ATOM    933  CA  SER A  60      -2.279  -6.818 -15.002  1.00  1.730          C  
ATOM    934  C   SER A  60      -1.697  -5.399 -15.078  1.00  1.880          C  
ATOM    935  O   SER A  60      -0.520  -5.242 -15.417  1.00  2.420          O  
ATOM    936  CB  SER A  60      -2.416  -7.380 -16.406  1.00  2.330          C  
ATOM    937  OG  SER A  60      -3.291  -6.604 -17.180  1.00  2.330          O  
ATOM    938  H   SER A  60      -4.346  -7.308 -14.805  1.00  1.800          H  
ATOM    939  HA  SER A  60      -1.557  -7.435 -14.465  1.00  2.080          H  
ATOM    940 1HB  SER A  60      -1.436  -7.405 -16.879  1.00  2.800          H  
ATOM    941 2HB  SER A  60      -2.782  -8.404 -16.354  1.00  2.800          H  
ATOM    942  HG  SER A  60      -3.286  -6.997 -18.059  1.00  2.800          H  
ATOM    943  N   GLU A  61      -2.507  -4.363 -14.827  1.00  1.820          N  
ATOM    944  CA  GLU A  61      -1.993  -2.996 -14.884  1.00  2.110          C  
ATOM    945  C   GLU A  61      -1.848  -2.371 -13.492  1.00  2.130          C  
ATOM    946  O   GLU A  61      -0.908  -1.610 -13.247  1.00  2.450          O  
ATOM    947  CB  GLU A  61      -2.881  -2.103 -15.760  1.00  2.840          C  
ATOM    948  CG  GLU A  61      -2.914  -2.486 -17.248  1.00  2.840          C  
ATOM    949  CD  GLU A  61      -3.781  -1.557 -18.081  1.00  2.840          C  
ATOM    950  OE1 GLU A  61      -4.409  -0.698 -17.508  1.00  2.840          O  
ATOM    951  OE2 GLU A  61      -3.802  -1.704 -19.282  1.00  2.840          O  
ATOM    952  H   GLU A  61      -3.475  -4.530 -14.524  1.00  2.180          H  
ATOM    953  HA  GLU A  61      -1.003  -3.022 -15.336  1.00  2.530          H  
ATOM    954 1HB  GLU A  61      -3.905  -2.146 -15.383  1.00  3.410          H  
ATOM    955 2HB  GLU A  61      -2.547  -1.070 -15.682  1.00  3.410          H  
ATOM    956 1HG  GLU A  61      -1.896  -2.468 -17.636  1.00  3.410          H  
ATOM    957 2HG  GLU A  61      -3.287  -3.507 -17.336  1.00  3.410          H  
ATOM    958  N   SER A  62      -2.772  -2.699 -12.578  1.00  1.930          N  
ATOM    959  CA  SER A  62      -2.771  -2.098 -11.238  1.00  2.050          C  
ATOM    960  C   SER A  62      -2.289  -2.983 -10.071  1.00  1.860          C  
ATOM    961  O   SER A  62      -2.146  -2.477  -8.956  1.00  2.060          O  
ATOM    962  CB  SER A  62      -4.164  -1.587 -10.903  1.00  2.820          C  
ATOM    963  OG  SER A  62      -4.560  -0.563 -11.779  1.00  2.820          O  
ATOM    964  H   SER A  62      -3.541  -3.318 -12.851  1.00  2.320          H  
ATOM    965  HA  SER A  62      -2.109  -1.234 -11.276  1.00  2.460          H  
ATOM    966 1HB  SER A  62      -4.875  -2.405 -10.949  1.00  3.390          H  
ATOM    967 2HB  SER A  62      -4.172  -1.213  -9.882  1.00  3.390          H  
ATOM    968  HG  SER A  62      -5.450  -0.322 -11.516  1.00  3.390          H  
ATOM    969  N   ASP A  63      -2.090  -4.299 -10.283  1.00  1.680          N  
ATOM    970  CA  ASP A  63      -1.685  -5.269  -9.243  1.00  1.820          C  
ATOM    971  C   ASP A  63      -2.737  -5.482  -8.144  1.00  1.580          C  
ATOM    972  O   ASP A  63      -2.460  -6.072  -7.097  1.00  2.020          O  
ATOM    973  CB  ASP A  63      -0.334  -4.892  -8.603  1.00  2.490          C  
ATOM    974  CG  ASP A  63       0.856  -5.023  -9.560  1.00  2.490          C  
ATOM    975  OD1 ASP A  63       0.917  -5.986 -10.297  1.00  2.490          O  
ATOM    976  OD2 ASP A  63       1.710  -4.166  -9.531  1.00  2.490          O  
ATOM    977  H   ASP A  63      -2.233  -4.706 -11.211  1.00  2.020          H  
ATOM    978  HA  ASP A  63      -1.542  -6.229  -9.741  1.00  2.180          H  
ATOM    979 1HB  ASP A  63      -0.355  -3.878  -8.234  1.00  2.990          H  
ATOM    980 2HB  ASP A  63      -0.156  -5.539  -7.742  1.00  2.990          H  
ATOM    981  N   SER A  64      -3.952  -5.035  -8.413  1.00  1.070          N  
ATOM    982  CA  SER A  64      -5.094  -5.165  -7.530  1.00  1.020          C  
ATOM    983  C   SER A  64      -5.662  -6.581  -7.595  1.00  0.930          C  
ATOM    984  O   SER A  64      -5.202  -7.438  -8.374  1.00  1.000          O  
ATOM    985  CB  SER A  64      -6.144  -4.129  -7.874  1.00  1.450          C  
ATOM    986  OG  SER A  64      -6.746  -4.424  -9.083  1.00  1.450          O  
ATOM    987  H   SER A  64      -4.090  -4.559  -9.290  1.00  1.280          H  
ATOM    988  HA  SER A  64      -4.762  -4.981  -6.508  1.00  1.220          H  
ATOM    989 1HB  SER A  64      -6.898  -4.086  -7.086  1.00  1.740          H  
ATOM    990 2HB  SER A  64      -5.673  -3.149  -7.931  1.00  1.740          H  
ATOM    991  HG  SER A  64      -7.276  -3.653  -9.322  1.00  1.740          H  
ATOM    992  N   VAL A  65      -6.622  -6.838  -6.712  1.00  0.950          N  
ATOM    993  CA  VAL A  65      -7.251  -8.133  -6.521  1.00  0.970          C  
ATOM    994  C   VAL A  65      -8.549  -8.324  -7.308  1.00  0.860          C  
ATOM    995  O   VAL A  65      -9.492  -7.542  -7.161  1.00  0.920          O  
ATOM    996  CB  VAL A  65      -7.485  -8.241  -5.011  1.00  1.350          C  
ATOM    997  CG1 VAL A  65      -8.211  -9.480  -4.651  1.00  1.350          C  
ATOM    998  CG2 VAL A  65      -6.130  -8.143  -4.340  1.00  1.350          C  
ATOM    999  H   VAL A  65      -6.986  -6.071  -6.137  1.00  1.140          H  
ATOM   1000  HA  VAL A  65      -6.543  -8.903  -6.833  1.00  1.160          H  
ATOM   1001  HB  VAL A  65      -8.070  -7.421  -4.685  1.00  1.620          H  
ATOM   1002 1HG1 VAL A  65      -8.354  -9.511  -3.574  1.00  1.620          H  
ATOM   1003 2HG1 VAL A  65      -9.178  -9.481  -5.142  1.00  1.620          H  
ATOM   1004 3HG1 VAL A  65      -7.664 -10.326  -4.957  1.00  1.620          H  
ATOM   1005 1HG2 VAL A  65      -6.228  -8.188  -3.280  1.00  1.620          H  
ATOM   1006 2HG2 VAL A  65      -5.528  -8.937  -4.671  1.00  1.620          H  
ATOM   1007 3HG2 VAL A  65      -5.650  -7.210  -4.591  1.00  1.620          H  
ATOM   1008  N   ILE A  66      -8.618  -9.378  -8.136  1.00  0.790          N  
ATOM   1009  CA  ILE A  66      -9.809  -9.577  -8.957  1.00  0.770          C  
ATOM   1010  C   ILE A  66     -10.617 -10.842  -8.658  1.00  0.750          C  
ATOM   1011  O   ILE A  66     -10.115 -11.965  -8.709  1.00  0.760          O  
ATOM   1012  CB  ILE A  66      -9.413  -9.597 -10.438  1.00  1.090          C  
ATOM   1013  CG1 ILE A  66      -8.636  -8.295 -10.844  1.00  1.090          C  
ATOM   1014  CG2 ILE A  66     -10.662  -9.818 -11.323  1.00  1.090          C  
ATOM   1015  CD1 ILE A  66      -9.401  -6.994 -10.705  1.00  1.090          C  
ATOM   1016  H   ILE A  66      -7.833 -10.030  -8.231  1.00  0.950          H  
ATOM   1017  HA  ILE A  66     -10.483  -8.741  -8.793  1.00  0.920          H  
ATOM   1018  HB  ILE A  66      -8.724 -10.394 -10.577  1.00  1.300          H  
ATOM   1019 1HG1 ILE A  66      -7.735  -8.223 -10.233  1.00  1.300          H  
ATOM   1020 2HG1 ILE A  66      -8.334  -8.396 -11.884  1.00  1.300          H  
ATOM   1021 1HG2 ILE A  66     -10.363  -9.852 -12.369  1.00  1.300          H  
ATOM   1022 2HG2 ILE A  66     -11.141 -10.746 -11.071  1.00  1.300          H  
ATOM   1023 3HG2 ILE A  66     -11.377  -9.005 -11.182  1.00  1.300          H  
ATOM   1024 1HD1 ILE A  66      -8.785  -6.164 -11.021  1.00  1.300          H  
ATOM   1025 2HD1 ILE A  66     -10.298  -7.013 -11.332  1.00  1.300          H  
ATOM   1026 3HD1 ILE A  66      -9.690  -6.833  -9.677  1.00  1.300          H  
ATOM   1027  N   LEU A  67     -11.903 -10.643  -8.400  1.00  0.790          N  
ATOM   1028  CA  LEU A  67     -12.845 -11.723  -8.104  1.00  0.800          C  
ATOM   1029  C   LEU A  67     -13.887 -11.989  -9.213  1.00  0.770          C  
ATOM   1030  O   LEU A  67     -14.637 -11.090  -9.622  1.00  0.830          O  
ATOM   1031  CB  LEU A  67     -13.463 -11.386  -6.753  1.00  1.120          C  
ATOM   1032  CG  LEU A  67     -14.618 -12.182  -6.237  1.00  1.120          C  
ATOM   1033  CD1 LEU A  67     -14.291 -13.648  -6.067  1.00  1.120          C  
ATOM   1034  CD2 LEU A  67     -14.938 -11.580  -4.867  1.00  1.120          C  
ATOM   1035  H   LEU A  67     -12.226  -9.669  -8.380  1.00  0.950          H  
ATOM   1036  HA  LEU A  67     -12.266 -12.635  -7.983  1.00  0.960          H  
ATOM   1037 1HB  LEU A  67     -12.682 -11.465  -6.016  1.00  1.340          H  
ATOM   1038 2HB  LEU A  67     -13.758 -10.355  -6.780  1.00  1.340          H  
ATOM   1039  HG  LEU A  67     -15.463 -12.095  -6.913  1.00  1.340          H  
ATOM   1040 1HD1 LEU A  67     -15.152 -14.140  -5.680  1.00  1.340          H  
ATOM   1041 2HD1 LEU A  67     -14.026 -14.102  -7.018  1.00  1.340          H  
ATOM   1042 3HD1 LEU A  67     -13.491 -13.761  -5.381  1.00  1.340          H  
ATOM   1043 1HD2 LEU A  67     -15.753 -12.105  -4.418  1.00  1.340          H  
ATOM   1044 2HD2 LEU A  67     -14.068 -11.669  -4.217  1.00  1.340          H  
ATOM   1045 3HD2 LEU A  67     -15.196 -10.525  -4.981  1.00  1.340          H  
ATOM   1046  N   ARG A  68     -13.910 -13.237  -9.753  1.00  0.730          N  
ATOM   1047  CA  ARG A  68     -14.850 -13.543 -10.848  1.00  0.760          C  
ATOM   1048  C   ARG A  68     -15.699 -14.841 -10.775  1.00  0.720          C  
ATOM   1049  O   ARG A  68     -16.918 -14.804 -10.979  1.00  0.760          O  
ATOM   1050  CB  ARG A  68     -14.074 -13.623 -12.157  1.00  1.050          C  
ATOM   1051  CG  ARG A  68     -13.500 -12.317 -12.687  1.00  1.050          C  
ATOM   1052  CD  ARG A  68     -12.660 -12.556 -13.895  1.00  1.050          C  
ATOM   1053  NE  ARG A  68     -12.069 -11.329 -14.416  1.00  1.050          N  
ATOM   1054  CZ  ARG A  68     -11.096 -11.248 -15.339  1.00  1.050          C  
ATOM   1055  NH1 ARG A  68     -10.558 -12.327 -15.886  1.00  1.050          N  
ATOM   1056  NH2 ARG A  68     -10.692 -10.047 -15.678  1.00  1.050          N  
ATOM   1057  H   ARG A  68     -13.263 -13.960  -9.415  1.00  0.880          H  
ATOM   1058  HA  ARG A  68     -15.549 -12.708 -10.915  1.00  0.910          H  
ATOM   1059 1HB  ARG A  68     -13.239 -14.313 -12.030  1.00  1.260          H  
ATOM   1060 2HB  ARG A  68     -14.721 -14.036 -12.930  1.00  1.260          H  
ATOM   1061 1HG  ARG A  68     -14.313 -11.636 -12.954  1.00  1.260          H  
ATOM   1062 2HG  ARG A  68     -12.890 -11.860 -11.932  1.00  1.260          H  
ATOM   1063 1HD  ARG A  68     -11.854 -13.236 -13.625  1.00  1.260          H  
ATOM   1064 2HD  ARG A  68     -13.274 -13.000 -14.676  1.00  1.260          H  
ATOM   1065  HE  ARG A  68     -12.429 -10.419 -14.076  1.00  1.260          H  
ATOM   1066 1HH1 ARG A  68     -10.877 -13.245 -15.620  1.00  1.260          H  
ATOM   1067 2HH1 ARG A  68      -9.829 -12.230 -16.578  1.00  1.260          H  
ATOM   1068 1HH2 ARG A  68     -11.152  -9.241 -15.210  1.00  1.260          H  
ATOM   1069 2HH2 ARG A  68      -9.968  -9.913 -16.363  1.00  1.260          H  
ATOM   1070  N   ASP A  69     -15.076 -16.003 -10.570  1.00  0.710          N  
ATOM   1071  CA  ASP A  69     -15.856 -17.253 -10.746  1.00  0.750          C  
ATOM   1072  C   ASP A  69     -16.639 -17.602  -9.508  1.00  0.790          C  
ATOM   1073  O   ASP A  69     -16.050 -17.767  -8.449  1.00  0.990          O  
ATOM   1074  CB  ASP A  69     -15.040 -18.476 -11.142  1.00  1.030          C  
ATOM   1075  CG  ASP A  69     -15.958 -19.667 -11.491  1.00  1.030          C  
ATOM   1076  OD1 ASP A  69     -17.153 -19.495 -11.389  1.00  1.030          O  
ATOM   1077  OD2 ASP A  69     -15.469 -20.719 -11.825  1.00  1.030          O  
ATOM   1078  H   ASP A  69     -14.083 -16.009 -10.325  1.00  0.850          H  
ATOM   1079  HA  ASP A  69     -16.572 -17.088 -11.551  1.00  0.900          H  
ATOM   1080 1HB  ASP A  69     -14.390 -18.252 -11.989  1.00  1.240          H  
ATOM   1081 2HB  ASP A  69     -14.443 -18.788 -10.322  1.00  1.240          H  
ATOM   1082  N   GLY A  70     -17.967 -17.619  -9.609  1.00  0.790          N  
ATOM   1083  CA  GLY A  70     -18.840 -17.883  -8.461  1.00  0.920          C  
ATOM   1084  C   GLY A  70     -19.294 -16.596  -7.802  1.00  0.800          C  
ATOM   1085  O   GLY A  70     -20.136 -16.593  -6.895  1.00  0.860          O  
ATOM   1086  H   GLY A  70     -18.360 -17.513 -10.537  1.00  0.950          H  
ATOM   1087 1HA  GLY A  70     -19.705 -18.456  -8.793  1.00  1.100          H  
ATOM   1088 2HA  GLY A  70     -18.307 -18.501  -7.738  1.00  1.100          H  
ATOM   1089  N   TRP A  71     -18.745 -15.493  -8.280  1.00  0.700          N  
ATOM   1090  CA  TRP A  71     -19.062 -14.188  -7.766  1.00  0.630          C  
ATOM   1091  C   TRP A  71     -20.522 -13.838  -8.006  1.00  0.530          C  
ATOM   1092  O   TRP A  71     -21.213 -13.317  -7.129  1.00  0.530          O  
ATOM   1093  CB  TRP A  71     -18.112 -13.208  -8.401  1.00  0.910          C  
ATOM   1094  CG  TRP A  71     -18.321 -11.856  -8.072  1.00  0.910          C  
ATOM   1095  CD1 TRP A  71     -18.571 -10.880  -8.968  1.00  0.910          C  
ATOM   1096  CD2 TRP A  71     -18.333 -11.239  -6.782  1.00  0.910          C  
ATOM   1097  NE1 TRP A  71     -18.700  -9.715  -8.353  1.00  0.910          N  
ATOM   1098  CE2 TRP A  71     -18.545  -9.913  -6.990  1.00  0.910          C  
ATOM   1099  CE3 TRP A  71     -18.176 -11.710  -5.481  1.00  0.910          C  
ATOM   1100  CZ2 TRP A  71     -18.570  -9.025  -5.962  1.00  0.910          C  
ATOM   1101  CZ3 TRP A  71     -18.218 -10.802  -4.446  1.00  0.910          C  
ATOM   1102  CH2 TRP A  71     -18.398  -9.490  -4.696  1.00  0.910          C  
ATOM   1103  H   TRP A  71     -18.077 -15.559  -9.053  1.00  0.840          H  
ATOM   1104  HA  TRP A  71     -18.887 -14.203  -6.696  1.00  0.760          H  
ATOM   1105 1HB  TRP A  71     -17.091 -13.476  -8.143  1.00  1.090          H  
ATOM   1106 2HB  TRP A  71     -18.200 -13.287  -9.481  1.00  1.090          H  
ATOM   1107  HD1 TRP A  71     -18.644 -11.024 -10.048  1.00  1.090          H  
ATOM   1108  HE1 TRP A  71     -18.900  -8.845  -8.888  1.00  1.090          H  
ATOM   1109  HE3 TRP A  71     -18.010 -12.758  -5.279  1.00  1.090          H  
ATOM   1110  HZ2 TRP A  71     -18.707  -7.988  -6.123  1.00  1.090          H  
ATOM   1111  HZ3 TRP A  71     -18.088 -11.161  -3.433  1.00  1.090          H  
ATOM   1112  HH2 TRP A  71     -18.412  -8.772  -3.880  1.00  1.090          H  
ATOM   1113  N   LYS A  72     -21.015 -14.160  -9.198  1.00  0.560          N  
ATOM   1114  CA  LYS A  72     -22.384 -13.858  -9.566  1.00  0.600          C  
ATOM   1115  C   LYS A  72     -23.361 -14.557  -8.624  1.00  0.650          C  
ATOM   1116  O   LYS A  72     -24.439 -14.024  -8.322  1.00  0.680          O  
ATOM   1117  CB  LYS A  72     -22.641 -14.299 -11.007  1.00  0.820          C  
ATOM   1118  CG  LYS A  72     -21.922 -13.456 -12.072  1.00  0.820          C  
ATOM   1119  CD  LYS A  72     -22.216 -13.979 -13.487  1.00  0.820          C  
ATOM   1120  CE  LYS A  72     -21.442 -13.207 -14.580  1.00  0.820          C  
ATOM   1121  NZ  LYS A  72     -21.925 -11.811 -14.744  1.00  0.820          N  
ATOM   1122  H   LYS A  72     -20.413 -14.620  -9.863  1.00  0.670          H  
ATOM   1123  HA  LYS A  72     -22.540 -12.780  -9.480  1.00  0.720          H  
ATOM   1124 1HB  LYS A  72     -22.324 -15.336 -11.129  1.00  0.990          H  
ATOM   1125 2HB  LYS A  72     -23.711 -14.260 -11.214  1.00  0.990          H  
ATOM   1126 1HG  LYS A  72     -22.259 -12.421 -11.991  1.00  0.990          H  
ATOM   1127 2HG  LYS A  72     -20.847 -13.478 -11.893  1.00  0.990          H  
ATOM   1128 1HD  LYS A  72     -21.946 -15.033 -13.546  1.00  0.990          H  
ATOM   1129 2HD  LYS A  72     -23.283 -13.887 -13.688  1.00  0.990          H  
ATOM   1130 1HE  LYS A  72     -20.385 -13.179 -14.318  1.00  0.990          H  
ATOM   1131 2HE  LYS A  72     -21.557 -13.729 -15.528  1.00  0.990          H  
ATOM   1132 1HZ  LYS A  72     -21.393 -11.313 -15.477  1.00  0.990          H  
ATOM   1133 2HZ  LYS A  72     -22.891 -11.803 -14.998  1.00  0.990          H  
ATOM   1134 3HZ  LYS A  72     -21.810 -11.283 -13.877  1.00  0.990          H  
ATOM   1135  N   LYS A  73     -23.000 -15.776  -8.198  1.00  0.730          N  
ATOM   1136  CA  LYS A  73     -23.848 -16.575  -7.339  1.00  0.860          C  
ATOM   1137  C   LYS A  73     -23.965 -15.998  -5.933  1.00  0.820          C  
ATOM   1138  O   LYS A  73     -25.074 -15.945  -5.397  1.00  0.870          O  
ATOM   1139  CB  LYS A  73     -23.324 -18.003  -7.279  1.00  1.150          C  
ATOM   1140  CG  LYS A  73     -23.478 -18.797  -8.560  1.00  1.150          C  
ATOM   1141  CD  LYS A  73     -22.900 -20.203  -8.407  1.00  1.150          C  
ATOM   1142  CE  LYS A  73     -23.041 -21.009  -9.694  1.00  1.150          C  
ATOM   1143  NZ  LYS A  73     -22.450 -22.371  -9.565  1.00  1.150          N  
ATOM   1144  H   LYS A  73     -22.108 -16.159  -8.483  1.00  0.880          H  
ATOM   1145  HA  LYS A  73     -24.847 -16.595  -7.772  1.00  1.030          H  
ATOM   1146 1HB  LYS A  73     -22.270 -17.988  -7.024  1.00  1.380          H  
ATOM   1147 2HB  LYS A  73     -23.854 -18.541  -6.497  1.00  1.380          H  
ATOM   1148 1HG  LYS A  73     -24.535 -18.868  -8.818  1.00  1.380          H  
ATOM   1149 2HG  LYS A  73     -22.960 -18.282  -9.368  1.00  1.380          H  
ATOM   1150 1HD  LYS A  73     -21.842 -20.134  -8.148  1.00  1.380          H  
ATOM   1151 2HD  LYS A  73     -23.418 -20.726  -7.603  1.00  1.380          H  
ATOM   1152 1HE  LYS A  73     -24.098 -21.104  -9.939  1.00  1.380          H  
ATOM   1153 2HE  LYS A  73     -22.537 -20.481 -10.503  1.00  1.380          H  
ATOM   1154 1HZ  LYS A  73     -22.565 -22.871 -10.436  1.00  1.380          H  
ATOM   1155 2HZ  LYS A  73     -21.466 -22.296  -9.350  1.00  1.380          H  
ATOM   1156 3HZ  LYS A  73     -22.919 -22.874  -8.825  1.00  1.380          H  
ATOM   1157  N   ILE A  74     -22.860 -15.523  -5.334  1.00  0.760          N  
ATOM   1158  CA  ILE A  74     -22.988 -14.981  -3.971  1.00  0.790          C  
ATOM   1159  C   ILE A  74     -23.773 -13.673  -3.986  1.00  0.690          C  
ATOM   1160  O   ILE A  74     -24.553 -13.401  -3.063  1.00  0.760          O  
ATOM   1161  CB  ILE A  74     -21.627 -14.820  -3.252  1.00  1.090          C  
ATOM   1162  CG1 ILE A  74     -21.862 -14.697  -1.713  1.00  1.090          C  
ATOM   1163  CG2 ILE A  74     -20.844 -13.573  -3.769  1.00  1.090          C  
ATOM   1164  CD1 ILE A  74     -20.599 -14.888  -0.852  1.00  1.090          C  
ATOM   1165  H   ILE A  74     -21.949 -15.627  -5.803  1.00  0.910          H  
ATOM   1166  HA  ILE A  74     -23.564 -15.689  -3.384  1.00  0.950          H  
ATOM   1167  HB  ILE A  74     -21.057 -15.716  -3.427  1.00  1.310          H  
ATOM   1168 1HG1 ILE A  74     -22.278 -13.711  -1.500  1.00  1.310          H  
ATOM   1169 2HG1 ILE A  74     -22.591 -15.447  -1.412  1.00  1.310          H  
ATOM   1170 1HG2 ILE A  74     -19.895 -13.492  -3.274  1.00  1.310          H  
ATOM   1171 2HG2 ILE A  74     -20.670 -13.678  -4.823  1.00  1.310          H  
ATOM   1172 3HG2 ILE A  74     -21.398 -12.657  -3.580  1.00  1.310          H  
ATOM   1173 1HD1 ILE A  74     -20.862 -14.794   0.196  1.00  1.310          H  
ATOM   1174 2HD1 ILE A  74     -20.189 -15.884  -1.030  1.00  1.310          H  
ATOM   1175 3HD1 ILE A  74     -19.854 -14.145  -1.093  1.00  1.310          H  
ATOM   1176  N   ILE A  75     -23.576 -12.869  -5.038  1.00  0.570          N  
ATOM   1177  CA  ILE A  75     -24.298 -11.618  -5.170  1.00  0.520          C  
ATOM   1178  C   ILE A  75     -25.779 -11.890  -5.312  1.00  0.600          C  
ATOM   1179  O   ILE A  75     -26.610 -11.213  -4.691  1.00  0.670          O  
ATOM   1180  CB  ILE A  75     -23.770 -10.802  -6.372  1.00  0.750          C  
ATOM   1181  CG1 ILE A  75     -22.285 -10.347  -6.126  1.00  0.750          C  
ATOM   1182  CG2 ILE A  75     -24.683  -9.607  -6.671  1.00  0.750          C  
ATOM   1183  CD1 ILE A  75     -22.077  -9.424  -4.937  1.00  0.750          C  
ATOM   1184  H   ILE A  75     -22.892 -13.138  -5.756  1.00  0.680          H  
ATOM   1185  HA  ILE A  75     -24.173 -11.049  -4.261  1.00  0.620          H  
ATOM   1186  HB  ILE A  75     -23.749 -11.453  -7.249  1.00  0.900          H  
ATOM   1187 1HG1 ILE A  75     -21.666 -11.220  -5.970  1.00  0.900          H  
ATOM   1188 2HG1 ILE A  75     -21.937  -9.844  -7.021  1.00  0.900          H  
ATOM   1189 1HG2 ILE A  75     -24.301  -9.078  -7.533  1.00  0.900          H  
ATOM   1190 2HG2 ILE A  75     -25.692  -9.943  -6.892  1.00  0.900          H  
ATOM   1191 3HG2 ILE A  75     -24.718  -8.943  -5.830  1.00  0.900          H  
ATOM   1192 1HD1 ILE A  75     -21.061  -9.168  -4.860  1.00  0.900          H  
ATOM   1193 2HD1 ILE A  75     -22.651  -8.514  -5.052  1.00  0.900          H  
ATOM   1194 3HD1 ILE A  75     -22.358  -9.907  -4.052  1.00  0.900          H  
ATOM   1195  N   THR A  76     -26.130 -12.877  -6.136  1.00  0.670          N  
ATOM   1196  CA  THR A  76     -27.520 -13.228  -6.316  1.00  0.840          C  
ATOM   1197  C   THR A  76     -28.118 -13.753  -5.008  1.00  0.920          C  
ATOM   1198  O   THR A  76     -29.169 -13.284  -4.568  1.00  1.000          O  
ATOM   1199  CB  THR A  76     -27.665 -14.308  -7.413  1.00  1.110          C  
ATOM   1200  OG1 THR A  76     -27.160 -13.797  -8.659  1.00  1.110          O  
ATOM   1201  CG2 THR A  76     -29.136 -14.681  -7.591  1.00  1.110          C  
ATOM   1202  H   THR A  76     -25.427 -13.380  -6.679  1.00  0.800          H  
ATOM   1203  HA  THR A  76     -28.069 -12.340  -6.617  1.00  1.010          H  
ATOM   1204  HB  THR A  76     -27.092 -15.193  -7.134  1.00  1.330          H  
ATOM   1205  HG1 THR A  76     -26.177 -13.732  -8.608  1.00  1.330          H  
ATOM   1206 1HG2 THR A  76     -29.221 -15.434  -8.372  1.00  1.330          H  
ATOM   1207 2HG2 THR A  76     -29.542 -15.081  -6.663  1.00  1.330          H  
ATOM   1208 3HG2 THR A  76     -29.700 -13.795  -7.879  1.00  1.330          H  
ATOM   1209  N   ASP A  77     -27.416 -14.683  -4.345  1.00  0.950          N  
ATOM   1210  CA  ASP A  77     -27.901 -15.348  -3.134  1.00  1.100          C  
ATOM   1211  C   ASP A  77     -28.291 -14.379  -2.026  1.00  1.100          C  
ATOM   1212  O   ASP A  77     -29.343 -14.533  -1.402  1.00  1.240          O  
ATOM   1213  CB  ASP A  77     -26.822 -16.333  -2.630  1.00  1.480          C  
ATOM   1214  CG  ASP A  77     -27.226 -17.235  -1.431  1.00  1.480          C  
ATOM   1215  OD1 ASP A  77     -28.191 -17.950  -1.555  1.00  1.480          O  
ATOM   1216  OD2 ASP A  77     -26.518 -17.248  -0.434  1.00  1.480          O  
ATOM   1217  H   ASP A  77     -26.532 -15.008  -4.739  1.00  1.140          H  
ATOM   1218  HA  ASP A  77     -28.786 -15.924  -3.402  1.00  1.320          H  
ATOM   1219 1HB  ASP A  77     -26.524 -16.976  -3.458  1.00  1.780          H  
ATOM   1220 2HB  ASP A  77     -25.936 -15.762  -2.346  1.00  1.780          H  
ATOM   1221  N   LYS A  78     -27.482 -13.348  -1.797  1.00  0.980          N  
ATOM   1222  CA  LYS A  78     -27.810 -12.400  -0.741  1.00  1.050          C  
ATOM   1223  C   LYS A  78     -28.387 -11.072  -1.244  1.00  0.990          C  
ATOM   1224  O   LYS A  78     -28.501 -10.122  -0.469  1.00  1.010          O  
ATOM   1225  CB  LYS A  78     -26.594 -12.172   0.155  1.00  1.440          C  
ATOM   1226  CG  LYS A  78     -26.064 -13.425   0.853  1.00  1.440          C  
ATOM   1227  CD  LYS A  78     -27.086 -14.055   1.805  1.00  1.440          C  
ATOM   1228  CE  LYS A  78     -26.476 -15.196   2.596  1.00  1.440          C  
ATOM   1229  NZ  LYS A  78     -27.486 -15.888   3.438  1.00  1.440          N  
ATOM   1230  H   LYS A  78     -26.601 -13.266  -2.320  1.00  1.180          H  
ATOM   1231  HA  LYS A  78     -28.590 -12.840  -0.128  1.00  1.260          H  
ATOM   1232 1HB  LYS A  78     -25.777 -11.833  -0.447  1.00  1.730          H  
ATOM   1233 2HB  LYS A  78     -26.808 -11.406   0.900  1.00  1.730          H  
ATOM   1234 1HG  LYS A  78     -25.797 -14.168   0.094  1.00  1.730          H  
ATOM   1235 2HG  LYS A  78     -25.165 -13.169   1.408  1.00  1.730          H  
ATOM   1236 1HD  LYS A  78     -27.480 -13.301   2.486  1.00  1.730          H  
ATOM   1237 2HD  LYS A  78     -27.910 -14.479   1.232  1.00  1.730          H  
ATOM   1238 1HE  LYS A  78     -26.034 -15.918   1.907  1.00  1.730          H  
ATOM   1239 2HE  LYS A  78     -25.692 -14.798   3.244  1.00  1.730          H  
ATOM   1240 1HZ  LYS A  78     -27.031 -16.630   3.951  1.00  1.730          H  
ATOM   1241 2HZ  LYS A  78     -27.898 -15.237   4.089  1.00  1.730          H  
ATOM   1242 3HZ  LYS A  78     -28.208 -16.277   2.839  1.00  1.730          H  
ATOM   1243  N   ASN A  79     -28.757 -10.990  -2.530  1.00  0.960          N  
ATOM   1244  CA  ASN A  79     -29.306  -9.758  -3.109  1.00  0.960          C  
ATOM   1245  C   ASN A  79     -28.404  -8.552  -2.850  1.00  0.910          C  
ATOM   1246  O   ASN A  79     -28.875  -7.507  -2.380  1.00  0.980          O  
ATOM   1247  CB  ASN A  79     -30.705  -9.479  -2.579  1.00  1.340          C  
ATOM   1248  CG  ASN A  79     -31.474  -8.469  -3.422  1.00  1.340          C  
ATOM   1249  OD1 ASN A  79     -31.339  -8.432  -4.655  1.00  1.340          O  
ATOM   1250  ND2 ASN A  79     -32.274  -7.651  -2.773  1.00  1.340          N  
ATOM   1251  H   ASN A  79     -28.700 -11.820  -3.128  1.00  1.150          H  
ATOM   1252  HA  ASN A  79     -29.357  -9.893  -4.191  1.00  1.150          H  
ATOM   1253 1HB  ASN A  79     -31.266 -10.413  -2.544  1.00  1.610          H  
ATOM   1254 2HB  ASN A  79     -30.640  -9.102  -1.559  1.00  1.610          H  
ATOM   1255 1HD2 ASN A  79     -32.806  -6.967  -3.275  1.00  1.610          H  
ATOM   1256 2HD2 ASN A  79     -32.332  -7.704  -1.777  1.00  1.610          H  
ATOM   1257  N   LEU A  80     -27.117  -8.690  -3.138  1.00  0.830          N  
ATOM   1258  CA  LEU A  80     -26.189  -7.606  -2.865  1.00  0.840          C  
ATOM   1259  C   LEU A  80     -26.179  -6.610  -4.018  1.00  0.900          C  
ATOM   1260  O   LEU A  80     -25.970  -6.963  -5.177  1.00  1.130          O  
ATOM   1261  CB  LEU A  80     -24.805  -8.208  -2.585  1.00  1.170          C  
ATOM   1262  CG  LEU A  80     -24.797  -9.274  -1.407  1.00  1.170          C  
ATOM   1263  CD1 LEU A  80     -23.425  -9.929  -1.240  1.00  1.170          C  
ATOM   1264  CD2 LEU A  80     -25.188  -8.645  -0.103  1.00  1.170          C  
ATOM   1265  H   LEU A  80     -26.814  -9.581  -3.546  1.00  1.000          H  
ATOM   1266  HA  LEU A  80     -26.531  -7.066  -1.987  1.00  1.010          H  
ATOM   1267 1HB  LEU A  80     -24.473  -8.704  -3.477  1.00  1.410          H  
ATOM   1268 2HB  LEU A  80     -24.106  -7.406  -2.346  1.00  1.410          H  
ATOM   1269  HG  LEU A  80     -25.509 -10.039  -1.657  1.00  1.410          H  
ATOM   1270 1HD1 LEU A  80     -23.477 -10.666  -0.438  1.00  1.410          H  
ATOM   1271 2HD1 LEU A  80     -23.145 -10.431  -2.139  1.00  1.410          H  
ATOM   1272 3HD1 LEU A  80     -22.680  -9.174  -0.990  1.00  1.410          H  
ATOM   1273 1HD2 LEU A  80     -25.196  -9.409   0.663  1.00  1.410          H  
ATOM   1274 2HD2 LEU A  80     -24.461  -7.892   0.152  1.00  1.410          H  
ATOM   1275 3HD2 LEU A  80     -26.180  -8.206  -0.158  1.00  1.410          H  
ATOM   1276  N   LYS A  81     -26.472  -5.355  -3.682  1.00  0.870          N  
ATOM   1277  CA  LYS A  81     -26.566  -4.234  -4.615  1.00  1.090          C  
ATOM   1278  C   LYS A  81     -25.976  -2.983  -3.961  1.00  0.870          C  
ATOM   1279  O   LYS A  81     -26.058  -2.846  -2.740  1.00  0.790          O  
ATOM   1280  CB  LYS A  81     -28.030  -3.961  -4.982  1.00  1.440          C  
ATOM   1281  CG  LYS A  81     -28.797  -5.125  -5.654  1.00  1.440          C  
ATOM   1282  CD  LYS A  81     -28.336  -5.400  -7.086  1.00  1.440          C  
ATOM   1283  CE  LYS A  81     -29.168  -6.516  -7.708  1.00  1.440          C  
ATOM   1284  NZ  LYS A  81     -28.719  -6.850  -9.092  1.00  1.440          N  
ATOM   1285  H   LYS A  81     -26.656  -5.168  -2.707  1.00  1.040          H  
ATOM   1286  HA  LYS A  81     -25.995  -4.457  -5.512  1.00  1.310          H  
ATOM   1287 1HB  LYS A  81     -28.578  -3.690  -4.081  1.00  1.730          H  
ATOM   1288 2HB  LYS A  81     -28.077  -3.100  -5.652  1.00  1.730          H  
ATOM   1289 1HG  LYS A  81     -28.693  -6.034  -5.062  1.00  1.730          H  
ATOM   1290 2HG  LYS A  81     -29.855  -4.872  -5.678  1.00  1.730          H  
ATOM   1291 1HD  LYS A  81     -28.430  -4.496  -7.688  1.00  1.730          H  
ATOM   1292 2HD  LYS A  81     -27.292  -5.712  -7.084  1.00  1.730          H  
ATOM   1293 1HE  LYS A  81     -29.083  -7.407  -7.081  1.00  1.730          H  
ATOM   1294 2HE  LYS A  81     -30.212  -6.206  -7.740  1.00  1.730          H  
ATOM   1295 1HZ  LYS A  81     -29.295  -7.594  -9.462  1.00  1.730          H  
ATOM   1296 2HZ  LYS A  81     -28.804  -6.035  -9.682  1.00  1.730          H  
ATOM   1297 3HZ  LYS A  81     -27.753  -7.151  -9.073  1.00  1.730          H  
ATOM   1298  N   ASP A  82     -25.480  -2.038  -4.764  1.00  1.030          N  
ATOM   1299  CA  ASP A  82     -24.992  -0.745  -4.266  1.00  0.920          C  
ATOM   1300  C   ASP A  82     -26.088  -0.119  -3.408  1.00  1.030          C  
ATOM   1301  O   ASP A  82     -27.256  -0.141  -3.809  1.00  1.490          O  
ATOM   1302  CB  ASP A  82     -24.679   0.220  -5.435  1.00  1.330          C  
ATOM   1303  CG  ASP A  82     -24.035   1.583  -5.000  1.00  1.330          C  
ATOM   1304  OD1 ASP A  82     -24.720   2.367  -4.392  1.00  1.330          O  
ATOM   1305  OD2 ASP A  82     -22.901   1.829  -5.334  1.00  1.330          O  
ATOM   1306  H   ASP A  82     -25.421  -2.222  -5.755  1.00  1.240          H  
ATOM   1307  HA  ASP A  82     -24.089  -0.917  -3.680  1.00  1.100          H  
ATOM   1308 1HB  ASP A  82     -23.996  -0.268  -6.123  1.00  1.600          H  
ATOM   1309 2HB  ASP A  82     -25.597   0.430  -5.985  1.00  1.600          H  
ATOM   1310  N   PRO A  83     -25.759   0.464  -2.247  1.00  1.200          N  
ATOM   1311  CA  PRO A  83     -24.479   0.686  -1.567  1.00  1.570          C  
ATOM   1312  C   PRO A  83     -23.974  -0.401  -0.614  1.00  1.280          C  
ATOM   1313  O   PRO A  83     -23.196  -0.084   0.284  1.00  1.410          O  
ATOM   1314  CB  PRO A  83     -24.798   1.963  -0.783  1.00  2.350          C  
ATOM   1315  CG  PRO A  83     -26.242   1.780  -0.371  1.00  2.350          C  
ATOM   1316  CD  PRO A  83     -26.892   1.058  -1.548  1.00  2.350          C  
ATOM   1317  HA  PRO A  83     -23.707   0.916  -2.314  1.00  1.880          H  
ATOM   1318 1HB  PRO A  83     -24.111   2.086   0.065  1.00  2.830          H  
ATOM   1319 2HB  PRO A  83     -24.656   2.837  -1.444  1.00  2.830          H  
ATOM   1320 1HG  PRO A  83     -26.300   1.207   0.562  1.00  2.830          H  
ATOM   1321 2HG  PRO A  83     -26.704   2.756  -0.172  1.00  2.830          H  
ATOM   1322 1HD  PRO A  83     -27.569   0.264  -1.216  1.00  2.830          H  
ATOM   1323 2HD  PRO A  83     -27.397   1.774  -2.215  1.00  2.830          H  
ATOM   1324  N   VAL A  84     -24.457  -1.639  -0.719  1.00  1.010          N  
ATOM   1325  CA  VAL A  84     -24.068  -2.693   0.231  1.00  0.840          C  
ATOM   1326  C   VAL A  84     -22.606  -3.058   0.041  1.00  0.710          C  
ATOM   1327  O   VAL A  84     -22.125  -3.133  -1.098  1.00  0.770          O  
ATOM   1328  CB  VAL A  84     -24.981  -3.936   0.116  1.00  1.240          C  
ATOM   1329  CG1 VAL A  84     -24.474  -5.101   1.012  1.00  1.240          C  
ATOM   1330  CG2 VAL A  84     -26.390  -3.533   0.545  1.00  1.240          C  
ATOM   1331  H   VAL A  84     -25.085  -1.899  -1.481  1.00  1.210          H  
ATOM   1332  HA  VAL A  84     -24.185  -2.301   1.242  1.00  1.010          H  
ATOM   1333  HB  VAL A  84     -24.994  -4.285  -0.914  1.00  1.490          H  
ATOM   1334 1HG1 VAL A  84     -25.159  -5.926   0.910  1.00  1.490          H  
ATOM   1335 2HG1 VAL A  84     -23.476  -5.421   0.708  1.00  1.490          H  
ATOM   1336 3HG1 VAL A  84     -24.452  -4.788   2.046  1.00  1.490          H  
ATOM   1337 1HG2 VAL A  84     -27.056  -4.391   0.460  1.00  1.490          H  
ATOM   1338 2HG2 VAL A  84     -26.370  -3.186   1.575  1.00  1.490          H  
ATOM   1339 3HG2 VAL A  84     -26.744  -2.727  -0.100  1.00  1.490          H  
ATOM   1340  N   ILE A  85     -21.907  -3.205   1.172  1.00  0.630          N  
ATOM   1341  CA  ILE A  85     -20.481  -3.486   1.165  1.00  0.570          C  
ATOM   1342  C   ILE A  85     -20.176  -4.957   1.357  1.00  0.570          C  
ATOM   1343  O   ILE A  85     -20.593  -5.559   2.352  1.00  0.590          O  
ATOM   1344  CB  ILE A  85     -19.783  -2.799   2.337  1.00  0.820          C  
ATOM   1345  CG1 ILE A  85     -20.139  -1.328   2.430  1.00  0.820          C  
ATOM   1346  CG2 ILE A  85     -18.352  -2.945   2.210  1.00  0.820          C  
ATOM   1347  CD1 ILE A  85     -19.856  -0.490   1.268  1.00  0.820          C  
ATOM   1348  H   ILE A  85     -22.421  -3.144   2.058  1.00  0.760          H  
ATOM   1349  HA  ILE A  85     -20.057  -3.171   0.213  1.00  0.680          H  
ATOM   1350  HB  ILE A  85     -20.059  -3.269   3.234  1.00  0.990          H  
ATOM   1351 1HG1 ILE A  85     -21.196  -1.269   2.619  1.00  0.990          H  
ATOM   1352 2HG1 ILE A  85     -19.605  -0.903   3.272  1.00  0.990          H  
ATOM   1353 1HG2 ILE A  85     -17.919  -2.478   3.024  1.00  0.990          H  
ATOM   1354 2HG2 ILE A  85     -18.053  -3.983   2.195  1.00  0.990          H  
ATOM   1355 3HG2 ILE A  85     -18.034  -2.481   1.317  1.00  0.990          H  
ATOM   1356 1HD1 ILE A  85     -20.183   0.524   1.487  1.00  0.990          H  
ATOM   1357 2HD1 ILE A  85     -18.800  -0.471   1.033  1.00  0.990          H  
ATOM   1358 3HD1 ILE A  85     -20.417  -0.866   0.424  1.00  0.990          H  
ATOM   1359  N   LEU A  86     -19.398  -5.523   0.445  1.00  0.600          N  
ATOM   1360  CA  LEU A  86     -18.961  -6.906   0.559  1.00  0.670          C  
ATOM   1361  C   LEU A  86     -17.649  -6.845   1.312  1.00  0.680          C  
ATOM   1362  O   LEU A  86     -16.716  -6.143   0.896  1.00  0.750          O  
ATOM   1363  CB  LEU A  86     -18.808  -7.569  -0.828  1.00  0.910          C  
ATOM   1364  CG  LEU A  86     -18.486  -9.154  -0.917  1.00  0.910          C  
ATOM   1365  CD1 LEU A  86     -16.942  -9.407  -0.771  1.00  0.910          C  
ATOM   1366  CD2 LEU A  86     -19.269  -9.955   0.161  1.00  0.910          C  
ATOM   1367  H   LEU A  86     -19.059  -4.946  -0.333  1.00  0.720          H  
ATOM   1368  HA  LEU A  86     -19.685  -7.459   1.151  1.00  0.800          H  
ATOM   1369 1HB  LEU A  86     -19.731  -7.402  -1.382  1.00  1.090          H  
ATOM   1370 2HB  LEU A  86     -18.008  -7.048  -1.359  1.00  1.090          H  
ATOM   1371  HG  LEU A  86     -18.798  -9.502  -1.871  1.00  1.090          H  
ATOM   1372 1HD1 LEU A  86     -16.734 -10.461  -0.876  1.00  1.090          H  
ATOM   1373 2HD1 LEU A  86     -16.410  -8.863  -1.555  1.00  1.090          H  
ATOM   1374 3HD1 LEU A  86     -16.586  -9.079   0.195  1.00  1.090          H  
ATOM   1375 1HD2 LEU A  86     -19.057 -11.016   0.046  1.00  1.090          H  
ATOM   1376 2HD2 LEU A  86     -18.976  -9.647   1.161  1.00  1.090          H  
ATOM   1377 3HD2 LEU A  86     -20.340  -9.789   0.032  1.00  1.090          H  
ATOM   1378  N   VAL A  87     -17.594  -7.506   2.459  1.00  0.710          N  
ATOM   1379  CA  VAL A  87     -16.425  -7.418   3.292  1.00  0.820          C  
ATOM   1380  C   VAL A  87     -15.642  -8.720   3.352  1.00  0.930          C  
ATOM   1381  O   VAL A  87     -16.179  -9.794   3.660  1.00  0.970          O  
ATOM   1382  CB  VAL A  87     -16.846  -7.026   4.716  1.00  1.100          C  
ATOM   1383  CG1 VAL A  87     -15.604  -6.886   5.651  1.00  1.100          C  
ATOM   1384  CG2 VAL A  87     -17.670  -5.762   4.646  1.00  1.100          C  
ATOM   1385  H   VAL A  87     -18.382  -8.065   2.788  1.00  0.850          H  
ATOM   1386  HA  VAL A  87     -15.795  -6.642   2.893  1.00  0.980          H  
ATOM   1387  HB  VAL A  87     -17.448  -7.823   5.127  1.00  1.320          H  
ATOM   1388 1HG1 VAL A  87     -15.935  -6.627   6.655  1.00  1.320          H  
ATOM   1389 2HG1 VAL A  87     -15.048  -7.819   5.694  1.00  1.320          H  
ATOM   1390 3HG1 VAL A  87     -14.950  -6.095   5.274  1.00  1.320          H  
ATOM   1391 1HG2 VAL A  87     -17.991  -5.485   5.630  1.00  1.320          H  
ATOM   1392 2HG2 VAL A  87     -17.065  -4.990   4.229  1.00  1.320          H  
ATOM   1393 3HG2 VAL A  87     -18.543  -5.911   4.018  1.00  1.320          H  
ATOM   1394  N   CYS A  88     -14.357  -8.625   3.035  1.00  1.030          N  
ATOM   1395  CA  CYS A  88     -13.501  -9.797   3.111  1.00  1.150          C  
ATOM   1396  C   CYS A  88     -12.723  -9.803   4.420  1.00  1.060          C  
ATOM   1397  O   CYS A  88     -11.923  -8.899   4.706  1.00  1.170          O  
ATOM   1398  CB  CYS A  88     -12.569  -9.883   1.914  1.00  1.560          C  
ATOM   1399  SG  CYS A  88     -13.448 -10.151   0.353  1.00  1.560          S  
ATOM   1400  H   CYS A  88     -13.995  -7.698   2.783  1.00  1.240          H  
ATOM   1401  HA  CYS A  88     -14.130 -10.690   3.096  1.00  1.380          H  
ATOM   1402 1HB  CYS A  88     -11.999  -8.965   1.828  1.00  1.870          H  
ATOM   1403 2HB  CYS A  88     -11.871 -10.693   2.067  1.00  1.870          H  
ATOM   1404  HG  CYS A  88     -14.308  -9.140   0.525  1.00  1.870          H  
ATOM   1405  N   GLU A  89     -12.987 -10.819   5.231  1.00  0.970          N  
ATOM   1406  CA  GLU A  89     -12.365 -10.942   6.534  1.00  0.990          C  
ATOM   1407  C   GLU A  89     -11.293 -12.010   6.465  1.00  0.950          C  
ATOM   1408  O   GLU A  89     -11.419 -12.989   5.730  1.00  0.760          O  
ATOM   1409  CB  GLU A  89     -13.384 -11.271   7.626  1.00  1.380          C  
ATOM   1410  CG  GLU A  89     -14.452 -10.219   7.882  1.00  1.380          C  
ATOM   1411  CD  GLU A  89     -15.380 -10.591   9.048  1.00  1.380          C  
ATOM   1412  OE1 GLU A  89     -15.180 -11.633   9.665  1.00  1.380          O  
ATOM   1413  OE2 GLU A  89     -16.264  -9.822   9.342  1.00  1.380          O  
ATOM   1414  H   GLU A  89     -13.642 -11.543   4.921  1.00  1.160          H  
ATOM   1415  HA  GLU A  89     -11.890  -9.999   6.782  1.00  1.190          H  
ATOM   1416 1HB  GLU A  89     -13.895 -12.164   7.361  1.00  1.650          H  
ATOM   1417 2HB  GLU A  89     -12.858 -11.450   8.558  1.00  1.650          H  
ATOM   1418 1HG  GLU A  89     -13.967  -9.268   8.093  1.00  1.650          H  
ATOM   1419 2HG  GLU A  89     -15.046 -10.096   6.974  1.00  1.650          H  
ATOM   1420  N   PHE A  90     -10.253 -11.843   7.254  1.00  1.300          N  
ATOM   1421  CA  PHE A  90      -9.145 -12.803   7.254  1.00  1.400          C  
ATOM   1422  C   PHE A  90      -8.735 -13.277   8.635  1.00  1.610          C  
ATOM   1423  O   PHE A  90      -9.014 -12.608   9.629  1.00  1.930          O  
ATOM   1424  CB  PHE A  90      -7.941 -12.177   6.567  1.00  1.920          C  
ATOM   1425  CG  PHE A  90      -8.155 -11.847   5.126  1.00  1.920          C  
ATOM   1426  CD1 PHE A  90      -8.741 -10.643   4.727  1.00  1.920          C  
ATOM   1427  CD2 PHE A  90      -7.744 -12.737   4.155  1.00  1.920          C  
ATOM   1428  CE1 PHE A  90      -8.903 -10.358   3.390  1.00  1.920          C  
ATOM   1429  CE2 PHE A  90      -7.900 -12.442   2.827  1.00  1.920          C  
ATOM   1430  CZ  PHE A  90      -8.477 -11.252   2.447  1.00  1.920          C  
ATOM   1431  H   PHE A  90     -10.239 -11.000   7.841  1.00  1.560          H  
ATOM   1432  HA  PHE A  90      -9.448 -13.679   6.684  1.00  1.680          H  
ATOM   1433 1HB  PHE A  90      -7.668 -11.275   7.080  1.00  2.300          H  
ATOM   1434 2HB  PHE A  90      -7.094 -12.857   6.633  1.00  2.300          H  
ATOM   1435  HD1 PHE A  90      -9.073  -9.927   5.481  1.00  2.300          H  
ATOM   1436  HD2 PHE A  90      -7.285 -13.686   4.457  1.00  2.300          H  
ATOM   1437  HE1 PHE A  90      -9.363  -9.426   3.080  1.00  2.300          H  
ATOM   1438  HE2 PHE A  90      -7.564 -13.148   2.076  1.00  2.300          H  
ATOM   1439  HZ  PHE A  90      -8.591 -11.022   1.394  1.00  2.300          H  
ATOM   1440  N   ASP A  91      -8.097 -14.455   8.708  1.00  1.650          N  
ATOM   1441  CA  ASP A  91      -7.541 -14.886  10.000  1.00  2.020          C  
ATOM   1442  C   ASP A  91      -6.496 -16.011   9.926  1.00  2.160          C  
ATOM   1443  O   ASP A  91      -6.424 -16.815   8.982  1.00  2.250          O  
ATOM   1444  CB  ASP A  91      -8.639 -15.321  10.984  1.00  2.680          C  
ATOM   1445  CG  ASP A  91      -8.157 -15.302  12.479  1.00  2.680          C  
ATOM   1446  OD1 ASP A  91      -7.036 -14.859  12.718  1.00  2.680          O  
ATOM   1447  OD2 ASP A  91      -8.892 -15.739  13.339  1.00  2.680          O  
ATOM   1448  H   ASP A  91      -7.959 -15.004   7.850  1.00  1.980          H  
ATOM   1449  HA  ASP A  91      -7.049 -14.017  10.440  1.00  2.420          H  
ATOM   1450 1HB  ASP A  91      -9.496 -14.666  10.895  1.00  3.220          H  
ATOM   1451 2HB  ASP A  91      -8.968 -16.330  10.737  1.00  3.220          H  
ATOM   1452  N   GLY A  92      -5.602 -15.985  10.909  1.00  2.420          N  
ATOM   1453  CA  GLY A  92      -4.612 -17.028  11.182  1.00  2.700          C  
ATOM   1454  C   GLY A  92      -3.436 -17.007  10.222  1.00  3.090          C  
ATOM   1455  O   GLY A  92      -2.522 -17.819  10.326  1.00  3.240          O  
ATOM   1456  H   GLY A  92      -5.752 -15.258  11.615  1.00  2.900          H  
ATOM   1457 1HA  GLY A  92      -4.252 -16.908  12.203  1.00  3.240          H  
ATOM   1458 2HA  GLY A  92      -5.102 -18.000  11.136  1.00  3.240          H  
ATOM   1459  N   GLY A  93      -3.492 -16.106   9.241  1.00  3.650          N  
ATOM   1460  CA  GLY A  93      -2.499 -16.037   8.188  1.00  4.300          C  
ATOM   1461  C   GLY A  93      -2.796 -17.122   7.140  1.00  3.970          C  
ATOM   1462  O   GLY A  93      -2.005 -17.327   6.215  1.00  4.450          O  
ATOM   1463  H   GLY A  93      -4.249 -15.440   9.245  1.00  4.380          H  
ATOM   1464 1HA  GLY A  93      -2.523 -15.052   7.721  1.00  5.160          H  
ATOM   1465 2HA  GLY A  93      -1.505 -16.183   8.605  1.00  5.160          H  
ATOM   1466  N   THR A  94      -3.920 -17.857   7.317  1.00  3.390          N  
ATOM   1467  CA  THR A  94      -4.243 -18.965   6.422  1.00  3.260          C  
ATOM   1468  C   THR A  94      -5.649 -18.984   5.818  1.00  2.680          C  
ATOM   1469  O   THR A  94      -5.851 -19.649   4.796  1.00  2.750          O  
ATOM   1470  CB  THR A  94      -4.068 -20.318   7.149  1.00  4.620          C  
ATOM   1471  OG1 THR A  94      -5.014 -20.414   8.228  1.00  4.620          O  
ATOM   1472  CG2 THR A  94      -2.656 -20.431   7.710  1.00  4.620          C  
ATOM   1473  H   THR A  94      -4.557 -17.631   8.078  1.00  4.070          H  
ATOM   1474  HA  THR A  94      -3.539 -18.937   5.595  1.00  3.910          H  
ATOM   1475  HB  THR A  94      -4.245 -21.126   6.440  1.00  5.540          H  
ATOM   1476  HG1 THR A  94      -5.048 -21.322   8.544  1.00  5.540          H  
ATOM   1477 1HG2 THR A  94      -2.543 -21.389   8.214  1.00  5.540          H  
ATOM   1478 2HG2 THR A  94      -1.935 -20.356   6.900  1.00  5.540          H  
ATOM   1479 3HG2 THR A  94      -2.477 -19.635   8.427  1.00  5.540          H  
ATOM   1480  N   SER A  95      -6.628 -18.273   6.398  1.00  2.290          N  
ATOM   1481  CA  SER A  95      -7.995 -18.395   5.886  1.00  1.980          C  
ATOM   1482  C   SER A  95      -8.688 -17.084   5.571  1.00  1.560          C  
ATOM   1483  O   SER A  95      -8.129 -15.992   5.763  1.00  1.630          O  
ATOM   1484  CB  SER A  95      -8.845 -19.161   6.866  1.00  2.900          C  
ATOM   1485  OG  SER A  95     -10.121 -19.394   6.334  1.00  2.900          O  
ATOM   1486  H   SER A  95      -6.457 -17.724   7.237  1.00  2.750          H  
ATOM   1487  HA  SER A  95      -7.959 -18.971   4.960  1.00  2.380          H  
ATOM   1488 1HB  SER A  95      -8.362 -20.111   7.099  1.00  3.480          H  
ATOM   1489 2HB  SER A  95      -8.925 -18.596   7.796  1.00  3.480          H  
ATOM   1490  HG  SER A  95     -10.579 -19.943   6.982  1.00  3.480          H  
ATOM   1491  N   LYS A  96      -9.929 -17.219   5.086  1.00  1.360          N  
ATOM   1492  CA  LYS A  96     -10.757 -16.099   4.647  1.00  1.090          C  
ATOM   1493  C   LYS A  96     -12.267 -16.360   4.850  1.00  0.830          C  
ATOM   1494  O   LYS A  96     -12.754 -17.498   4.735  1.00  0.870          O  
ATOM   1495  CB  LYS A  96     -10.404 -15.807   3.180  1.00  1.630          C  
ATOM   1496  CG  LYS A  96     -11.018 -14.553   2.537  1.00  1.630          C  
ATOM   1497  CD  LYS A  96     -10.479 -14.398   1.096  1.00  1.630          C  
ATOM   1498  CE  LYS A  96     -10.962 -13.130   0.423  1.00  1.630          C  
ATOM   1499  NZ  LYS A  96     -10.424 -13.007  -0.965  1.00  1.630          N  
ATOM   1500  H   LYS A  96     -10.297 -18.169   5.028  1.00  1.630          H  
ATOM   1501  HA  LYS A  96     -10.493 -15.225   5.239  1.00  1.310          H  
ATOM   1502 1HB  LYS A  96      -9.324 -15.681   3.111  1.00  1.960          H  
ATOM   1503 2HB  LYS A  96     -10.651 -16.675   2.578  1.00  1.960          H  
ATOM   1504 1HG  LYS A  96     -12.106 -14.625   2.514  1.00  1.960          H  
ATOM   1505 2HG  LYS A  96     -10.745 -13.671   3.128  1.00  1.960          H  
ATOM   1506 1HD  LYS A  96      -9.393 -14.397   1.115  1.00  1.960          H  
ATOM   1507 2HD  LYS A  96     -10.801 -15.246   0.500  1.00  1.960          H  
ATOM   1508 1HE  LYS A  96     -12.051 -13.123   0.389  1.00  1.960          H  
ATOM   1509 2HE  LYS A  96     -10.628 -12.290   0.997  1.00  1.960          H  
ATOM   1510 1HZ  LYS A  96     -10.743 -12.148  -1.395  1.00  1.960          H  
ATOM   1511 2HZ  LYS A  96      -9.410 -13.009  -0.940  1.00  1.960          H  
ATOM   1512 3HZ  LYS A  96     -10.758 -13.788  -1.505  1.00  1.960          H  
ATOM   1513  N   ARG A  97     -12.989 -15.284   5.164  1.00  0.690          N  
ATOM   1514  CA  ARG A  97     -14.430 -15.299   5.383  1.00  0.640          C  
ATOM   1515  C   ARG A  97     -15.176 -14.167   4.679  1.00  0.730          C  
ATOM   1516  O   ARG A  97     -14.620 -13.105   4.375  1.00  0.910          O  
ATOM   1517  CB  ARG A  97     -14.759 -15.152   6.859  1.00  0.920          C  
ATOM   1518  CG  ARG A  97     -14.267 -16.206   7.804  1.00  0.920          C  
ATOM   1519  CD  ARG A  97     -14.777 -15.913   9.180  1.00  0.920          C  
ATOM   1520  NE  ARG A  97     -14.241 -14.635   9.704  1.00  0.920          N  
ATOM   1521  CZ  ARG A  97     -13.090 -14.474  10.386  1.00  0.920          C  
ATOM   1522  NH1 ARG A  97     -12.309 -15.496  10.683  1.00  0.920          N  
ATOM   1523  NH2 ARG A  97     -12.780 -13.251  10.756  1.00  0.920          N  
ATOM   1524  H   ARG A  97     -12.486 -14.399   5.251  1.00  0.830          H  
ATOM   1525  HA  ARG A  97     -14.814 -16.243   5.015  1.00  0.770          H  
ATOM   1526 1HB  ARG A  97     -14.359 -14.233   7.203  1.00  1.100          H  
ATOM   1527 2HB  ARG A  97     -15.844 -15.095   6.976  1.00  1.100          H  
ATOM   1528 1HG  ARG A  97     -14.628 -17.176   7.488  1.00  1.100          H  
ATOM   1529 2HG  ARG A  97     -13.178 -16.205   7.818  1.00  1.100          H  
ATOM   1530 1HD  ARG A  97     -15.865 -15.832   9.143  1.00  1.100          H  
ATOM   1531 2HD  ARG A  97     -14.505 -16.716   9.858  1.00  1.100          H  
ATOM   1532  HE  ARG A  97     -14.780 -13.764   9.536  1.00  1.100          H  
ATOM   1533 1HH1 ARG A  97     -12.558 -16.428  10.397  1.00  1.100          H  
ATOM   1534 2HH1 ARG A  97     -11.459 -15.346  11.216  1.00  1.100          H  
ATOM   1535 1HH2 ARG A  97     -13.433 -12.491  10.489  1.00  1.100          H  
ATOM   1536 2HH2 ARG A  97     -11.933 -13.058  11.273  1.00  1.100          H  
ATOM   1537  N   ARG A  98     -16.471 -14.367   4.480  1.00  0.690          N  
ATOM   1538  CA  ARG A  98     -17.306 -13.312   3.923  1.00  0.790          C  
ATOM   1539  C   ARG A  98     -18.367 -12.829   4.899  1.00  0.720          C  
ATOM   1540  O   ARG A  98     -18.941 -13.593   5.687  1.00  0.740          O  
ATOM   1541  CB  ARG A  98     -18.004 -13.761   2.642  1.00  1.070          C  
ATOM   1542  CG  ARG A  98     -17.092 -14.213   1.524  1.00  1.070          C  
ATOM   1543  CD  ARG A  98     -16.281 -13.097   0.945  1.00  1.070          C  
ATOM   1544  NE  ARG A  98     -15.455 -13.549  -0.166  1.00  1.070          N  
ATOM   1545  CZ  ARG A  98     -15.839 -13.600  -1.456  1.00  1.070          C  
ATOM   1546  NH1 ARG A  98     -17.042 -13.214  -1.805  1.00  1.070          N  
ATOM   1547  NH2 ARG A  98     -15.003 -14.038  -2.384  1.00  1.070          N  
ATOM   1548  H   ARG A  98     -16.861 -15.270   4.742  1.00  0.830          H  
ATOM   1549  HA  ARG A  98     -16.677 -12.453   3.691  1.00  0.950          H  
ATOM   1550 1HB  ARG A  98     -18.672 -14.587   2.864  1.00  1.280          H  
ATOM   1551 2HB  ARG A  98     -18.616 -12.943   2.260  1.00  1.280          H  
ATOM   1552 1HG  ARG A  98     -16.407 -14.940   1.928  1.00  1.280          H  
ATOM   1553 2HG  ARG A  98     -17.684 -14.672   0.733  1.00  1.280          H  
ATOM   1554 1HD  ARG A  98     -16.923 -12.290   0.616  1.00  1.280          H  
ATOM   1555 2HD  ARG A  98     -15.604 -12.714   1.709  1.00  1.280          H  
ATOM   1556  HE  ARG A  98     -14.521 -13.855   0.058  1.00  1.280          H  
ATOM   1557 1HH1 ARG A  98     -17.682 -12.869  -1.109  1.00  1.280          H  
ATOM   1558 2HH1 ARG A  98     -17.308 -13.240  -2.781  1.00  1.280          H  
ATOM   1559 1HH2 ARG A  98     -14.068 -14.339  -2.163  1.00  1.280          H  
ATOM   1560 2HH2 ARG A  98     -15.302 -14.076  -3.349  1.00  1.280          H  
ATOM   1561  N   TRP A  99     -18.628 -11.533   4.806  1.00  0.800          N  
ATOM   1562  CA  TRP A  99     -19.649 -10.824   5.568  1.00  0.870          C  
ATOM   1563  C   TRP A  99     -20.058  -9.593   4.781  1.00  0.700          C  
ATOM   1564  O   TRP A  99     -19.312  -9.174   3.898  1.00  0.760          O  
ATOM   1565  CB  TRP A  99     -19.103 -10.453   6.953  1.00  1.190          C  
ATOM   1566  CG  TRP A  99     -20.078  -9.745   7.834  1.00  1.190          C  
ATOM   1567  CD1 TRP A  99     -21.012 -10.314   8.635  1.00  1.190          C  
ATOM   1568  CD2 TRP A  99     -20.190  -8.323   8.050  1.00  1.190          C  
ATOM   1569  NE1 TRP A  99     -21.703  -9.356   9.304  1.00  1.190          N  
ATOM   1570  CE2 TRP A  99     -21.213  -8.133   8.963  1.00  1.190          C  
ATOM   1571  CE3 TRP A  99     -19.513  -7.221   7.552  1.00  1.190          C  
ATOM   1572  CZ2 TRP A  99     -21.583  -6.883   9.390  1.00  1.190          C  
ATOM   1573  CZ3 TRP A  99     -19.880  -5.968   7.980  1.00  1.190          C  
ATOM   1574  CH2 TRP A  99     -20.891  -5.806   8.876  1.00  1.190          C  
ATOM   1575  H   TRP A  99     -18.014 -10.981   4.194  1.00  0.960          H  
ATOM   1576  HA  TRP A  99     -20.520 -11.470   5.690  1.00  1.040          H  
ATOM   1577 1HB  TRP A  99     -18.773 -11.353   7.464  1.00  1.430          H  
ATOM   1578 2HB  TRP A  99     -18.224  -9.817   6.837  1.00  1.430          H  
ATOM   1579  HD1 TRP A  99     -21.194 -11.370   8.724  1.00  1.430          H  
ATOM   1580  HE1 TRP A  99     -22.455  -9.519   9.955  1.00  1.430          H  
ATOM   1581  HE3 TRP A  99     -18.719  -7.351   6.851  1.00  1.430          H  
ATOM   1582  HZ2 TRP A  99     -22.387  -6.730  10.109  1.00  1.430          H  
ATOM   1583  HZ3 TRP A  99     -19.346  -5.121   7.590  1.00  1.430          H  
ATOM   1584  HH2 TRP A  99     -21.164  -4.816   9.205  1.00  1.430          H  
ATOM   1585  N   TYR A 100     -21.243  -9.045   5.012  1.00  0.710          N  
ATOM   1586  CA  TYR A 100     -21.542  -7.797   4.332  1.00  0.780          C  
ATOM   1587  C   TYR A 100     -22.248  -6.805   5.246  1.00  0.730          C  
ATOM   1588  O   TYR A 100     -22.986  -7.176   6.162  1.00  0.900          O  
ATOM   1589  CB  TYR A 100     -22.327  -8.077   3.046  1.00  1.060          C  
ATOM   1590  CG  TYR A 100     -23.644  -8.703   3.248  1.00  1.060          C  
ATOM   1591  CD1 TYR A 100     -24.763  -7.916   3.374  1.00  1.060          C  
ATOM   1592  CD2 TYR A 100     -23.743 -10.085   3.307  1.00  1.060          C  
ATOM   1593  CE1 TYR A 100     -25.976  -8.499   3.550  1.00  1.060          C  
ATOM   1594  CE2 TYR A 100     -24.967 -10.670   3.496  1.00  1.060          C  
ATOM   1595  CZ  TYR A 100     -26.084  -9.877   3.619  1.00  1.060          C  
ATOM   1596  OH  TYR A 100     -27.316 -10.446   3.812  1.00  1.060          O  
ATOM   1597  H   TYR A 100     -21.889  -9.429   5.690  1.00  0.850          H  
ATOM   1598  HA  TYR A 100     -20.600  -7.332   4.047  1.00  0.940          H  
ATOM   1599 1HB  TYR A 100     -22.488  -7.145   2.510  1.00  1.280          H  
ATOM   1600 2HB  TYR A 100     -21.739  -8.722   2.394  1.00  1.280          H  
ATOM   1601  HD1 TYR A 100     -24.682  -6.832   3.327  1.00  1.280          H  
ATOM   1602  HD2 TYR A 100     -22.852 -10.702   3.205  1.00  1.280          H  
ATOM   1603  HE1 TYR A 100     -26.849  -7.884   3.639  1.00  1.280          H  
ATOM   1604  HE2 TYR A 100     -25.054 -11.755   3.549  1.00  1.280          H  
ATOM   1605  HH  TYR A 100     -27.223 -11.397   3.869  1.00  1.280          H  
ATOM   1606  N   LEU A 101     -22.047  -5.529   4.933  1.00  0.650          N  
ATOM   1607  CA  LEU A 101     -22.603  -4.410   5.690  1.00  0.750          C  
ATOM   1608  C   LEU A 101     -23.839  -3.836   5.002  1.00  0.840          C  
ATOM   1609  O   LEU A 101     -23.768  -3.314   3.875  1.00  0.810          O  
ATOM   1610  CB  LEU A 101     -21.525  -3.313   5.811  1.00  1.010          C  
ATOM   1611  CG  LEU A 101     -21.837  -2.028   6.587  1.00  1.010          C  
ATOM   1612  CD1 LEU A 101     -22.033  -2.332   8.041  1.00  1.010          C  
ATOM   1613  CD2 LEU A 101     -20.673  -1.038   6.388  1.00  1.010          C  
ATOM   1614  H   LEU A 101     -21.450  -5.362   4.120  1.00  0.780          H  
ATOM   1615  HA  LEU A 101     -22.890  -4.772   6.676  1.00  0.900          H  
ATOM   1616 1HB  LEU A 101     -20.614  -3.744   6.197  1.00  1.210          H  
ATOM   1617 2HB  LEU A 101     -21.346  -2.975   4.835  1.00  1.210          H  
ATOM   1618  HG  LEU A 101     -22.766  -1.597   6.225  1.00  1.210          H  
ATOM   1619 1HD1 LEU A 101     -22.267  -1.409   8.573  1.00  1.210          H  
ATOM   1620 2HD1 LEU A 101     -22.857  -3.030   8.175  1.00  1.210          H  
ATOM   1621 3HD1 LEU A 101     -21.125  -2.755   8.439  1.00  1.210          H  
ATOM   1622 1HD2 LEU A 101     -20.884  -0.114   6.930  1.00  1.210          H  
ATOM   1623 2HD2 LEU A 101     -19.752  -1.472   6.764  1.00  1.210          H  
ATOM   1624 3HD2 LEU A 101     -20.563  -0.818   5.340  1.00  1.210          H  
ATOM   1625  N   LYS A 102     -24.993  -3.870   5.677  1.00  1.090          N  
ATOM   1626  CA  LYS A 102     -26.225  -3.403   5.051  1.00  1.330          C  
ATOM   1627  C   LYS A 102     -26.397  -1.904   5.207  1.00  1.450          C  
ATOM   1628  O   LYS A 102     -27.339  -1.414   5.846  1.00  1.840          O  
ATOM   1629  CB  LYS A 102     -27.439  -4.137   5.612  1.00  1.770          C  
ATOM   1630  CG  LYS A 102     -27.509  -5.610   5.296  1.00  1.770          C  
ATOM   1631  CD  LYS A 102     -28.765  -6.234   5.929  1.00  1.770          C  
ATOM   1632  CE  LYS A 102     -28.888  -7.730   5.635  1.00  1.770          C  
ATOM   1633  NZ  LYS A 102     -30.082  -8.331   6.293  1.00  1.770          N  
ATOM   1634  H   LYS A 102     -25.033  -4.196   6.653  1.00  1.310          H  
ATOM   1635  HA  LYS A 102     -26.168  -3.620   3.986  1.00  1.600          H  
ATOM   1636 1HB  LYS A 102     -27.418  -4.054   6.684  1.00  2.120          H  
ATOM   1637 2HB  LYS A 102     -28.354  -3.660   5.259  1.00  2.120          H  
ATOM   1638 1HG  LYS A 102     -27.543  -5.735   4.215  1.00  2.120          H  
ATOM   1639 2HG  LYS A 102     -26.616  -6.109   5.678  1.00  2.120          H  
ATOM   1640 1HD  LYS A 102     -28.725  -6.089   7.010  1.00  2.120          H  
ATOM   1641 2HD  LYS A 102     -29.650  -5.726   5.547  1.00  2.120          H  
ATOM   1642 1HE  LYS A 102     -28.975  -7.878   4.561  1.00  2.120          H  
ATOM   1643 2HE  LYS A 102     -27.993  -8.241   5.993  1.00  2.120          H  
ATOM   1644 1HZ  LYS A 102     -30.124  -9.316   6.071  1.00  2.120          H  
ATOM   1645 2HZ  LYS A 102     -30.012  -8.214   7.293  1.00  2.120          H  
ATOM   1646 3HZ  LYS A 102     -30.918  -7.876   5.958  1.00  2.120          H  
ATOM   1647  N   THR A 103     -25.553  -1.176   4.499  1.00  1.500          N  
ATOM   1648  CA  THR A 103     -25.472   0.274   4.585  1.00  1.700          C  
ATOM   1649  C   THR A 103     -26.781   0.941   4.220  1.00  1.690          C  
ATOM   1650  O   THR A 103     -27.196   1.905   4.865  1.00  2.210          O  
ATOM   1651  CB  THR A 103     -24.395   0.770   3.616  1.00  2.300          C  
ATOM   1652  OG1 THR A 103     -24.731   0.274   2.327  1.00  2.300          O  
ATOM   1653  CG2 THR A 103     -23.056   0.275   4.009  1.00  2.300          C  
ATOM   1654  H   THR A 103     -24.861  -1.697   3.957  1.00  1.800          H  
ATOM   1655  HA  THR A 103     -25.204   0.550   5.607  1.00  2.040          H  
ATOM   1656  HB  THR A 103     -24.394   1.860   3.596  1.00  2.760          H  
ATOM   1657  HG1 THR A 103     -24.045   0.511   1.661  1.00  2.760          H  
ATOM   1658 1HG2 THR A 103     -22.325   0.639   3.292  1.00  2.760          H  
ATOM   1659 2HG2 THR A 103     -22.812   0.647   5.000  1.00  2.760          H  
ATOM   1660 3HG2 THR A 103     -23.052  -0.805   4.014  1.00  2.760          H  
ATOM   1661  N   LYS A 104     -27.498   0.348   3.281  1.00  1.850          N  
ATOM   1662  CA  LYS A 104     -28.780   0.851   2.798  1.00  2.240          C  
ATOM   1663  C   LYS A 104     -29.866   0.932   3.881  1.00  2.810          C  
ATOM   1664  O   LYS A 104     -30.859   1.643   3.713  1.00  3.520          O  
ATOM   1665  CB  LYS A 104     -29.265  -0.020   1.635  1.00  2.980          C  
ATOM   1666  CG  LYS A 104     -29.655  -1.457   2.005  1.00  2.980          C  
ATOM   1667  CD  LYS A 104     -30.059  -2.245   0.757  1.00  2.980          C  
ATOM   1668  CE  LYS A 104     -30.495  -3.668   1.099  1.00  2.980          C  
ATOM   1669  NZ  LYS A 104     -30.842  -4.448  -0.126  1.00  2.980          N  
ATOM   1670  H   LYS A 104     -27.070  -0.445   2.821  1.00  2.220          H  
ATOM   1671  HA  LYS A 104     -28.620   1.861   2.422  1.00  2.690          H  
ATOM   1672 1HB  LYS A 104     -30.127   0.453   1.164  1.00  3.580          H  
ATOM   1673 2HB  LYS A 104     -28.481  -0.086   0.894  1.00  3.580          H  
ATOM   1674 1HG  LYS A 104     -28.818  -1.955   2.498  1.00  3.580          H  
ATOM   1675 2HG  LYS A 104     -30.502  -1.442   2.693  1.00  3.580          H  
ATOM   1676 1HD  LYS A 104     -30.891  -1.734   0.272  1.00  3.580          H  
ATOM   1677 2HD  LYS A 104     -29.223  -2.282   0.057  1.00  3.580          H  
ATOM   1678 1HE  LYS A 104     -29.688  -4.176   1.629  1.00  3.580          H  
ATOM   1679 2HE  LYS A 104     -31.370  -3.622   1.748  1.00  3.580          H  
ATOM   1680 1HZ  LYS A 104     -31.138  -5.385   0.121  1.00  3.580          H  
ATOM   1681 2HZ  LYS A 104     -31.593  -3.986  -0.617  1.00  3.580          H  
ATOM   1682 3HZ  LYS A 104     -30.032  -4.507  -0.733  1.00  3.580          H  
ATOM   1683  N   SER A 105     -29.697   0.173   4.970  1.00  2.920          N  
ATOM   1684  CA  SER A 105     -30.644   0.125   6.079  1.00  3.890          C  
ATOM   1685  C   SER A 105     -30.022   0.640   7.371  1.00  4.440          C  
ATOM   1686  O   SER A 105     -30.624   0.520   8.441  1.00  5.090          O  
ATOM   1687  CB  SER A 105     -31.119  -1.301   6.314  1.00  5.060          C  
ATOM   1688  OG  SER A 105     -31.820  -1.815   5.210  1.00  5.060          O  
ATOM   1689  H   SER A 105     -28.850  -0.389   5.061  1.00  3.500          H  
ATOM   1690  HA  SER A 105     -31.500   0.753   5.832  1.00  4.670          H  
ATOM   1691 1HB  SER A 105     -30.249  -1.932   6.520  1.00  6.070          H  
ATOM   1692 2HB  SER A 105     -31.754  -1.330   7.197  1.00  6.070          H  
ATOM   1693  HG  SER A 105     -32.115  -2.686   5.471  1.00  6.070          H  
ATOM   1694  N   ALA A 106     -28.806   1.192   7.274  1.00  4.680          N  
ATOM   1695  CA  ALA A 106     -27.997   1.624   8.414  1.00  5.660          C  
ATOM   1696  C   ALA A 106     -27.692   0.459   9.367  1.00  6.310          C  
ATOM   1697  O   ALA A 106     -27.669   0.645  10.589  1.00  6.950          O  
ATOM   1698  CB  ALA A 106     -28.692   2.743   9.184  1.00  7.530          C  
ATOM   1699  H   ALA A 106     -28.398   1.323   6.346  1.00  5.620          H  
ATOM   1700  HA  ALA A 106     -27.050   1.995   8.022  1.00  6.790          H  
ATOM   1701 1HB  ALA A 106     -28.049   3.068  10.001  1.00  9.040          H  
ATOM   1702 2HB  ALA A 106     -28.877   3.580   8.511  1.00  9.040          H  
ATOM   1703 3HB  ALA A 106     -29.634   2.397   9.595  1.00  9.040          H  
ATOM   1704  N   LYS A 107     -27.433  -0.724   8.795  1.00  6.340          N  
ATOM   1705  CA  LYS A 107     -27.112  -1.933   9.541  1.00  7.130          C  
ATOM   1706  C   LYS A 107     -25.842  -2.566   8.979  1.00  7.520          C  
ATOM   1707  O   LYS A 107     -25.787  -3.777   8.729  1.00  7.720          O  
ATOM   1708  OXT LYS A 107     -24.963  -1.822   8.559  1.00 10.700          O  
ATOM   1709  CB  LYS A 107     -28.273  -2.939   9.470  1.00  9.150          C  
ATOM   1710  CG  LYS A 107     -29.622  -2.458  10.018  1.00  9.150          C  
ATOM   1711  CD  LYS A 107     -29.630  -2.300  11.527  1.00  9.150          C  
ATOM   1712  CE  LYS A 107     -31.012  -1.903  12.025  1.00  9.150          C  
ATOM   1713  NZ  LYS A 107     -31.038  -1.697  13.508  1.00  9.150          N  
ATOM   1714  H   LYS A 107     -27.449  -0.792   7.776  1.00  7.610          H  
ATOM   1715  HA  LYS A 107     -26.920  -1.668  10.579  1.00  8.560          H  
ATOM   1716 1HB  LYS A 107     -28.453  -3.191   8.437  1.00 10.980          H  
ATOM   1717 2HB  LYS A 107     -27.998  -3.855   9.988  1.00 10.980          H  
ATOM   1718 1HG  LYS A 107     -29.860  -1.507   9.573  1.00 10.980          H  
ATOM   1719 2HG  LYS A 107     -30.392  -3.168   9.729  1.00 10.980          H  
ATOM   1720 1HD  LYS A 107     -29.322  -3.232  11.999  1.00 10.980          H  
ATOM   1721 2HD  LYS A 107     -28.929  -1.514  11.810  1.00 10.980          H  
ATOM   1722 1HE  LYS A 107     -31.309  -0.975  11.533  1.00 10.980          H  
ATOM   1723 2HE  LYS A 107     -31.723  -2.684  11.764  1.00 10.980          H  
ATOM   1724 1HZ  LYS A 107     -31.970  -1.432  13.796  1.00 10.980          H  
ATOM   1725 2HZ  LYS A 107     -30.773  -2.553  13.975  1.00 10.980          H  
ATOM   1726 3HZ  LYS A 107     -30.387  -0.963  13.756  1.00 10.980          H  
TER    1727
ENDMDL

