REMARK ID 306 MODEL 1 T0964_dom1
PFRMAT TS
TARGET T0964_dom1
AUTHOR BAKER-ROSETTASERVER
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 5ngj_A
REMARK PARENT    5ngj_A
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   ASN A   1      -4.963  10.366  25.795  1.00  1.500          N  
ATOM      2  CA  ASN A   1      -4.424   9.582  24.690  1.00  1.140          C  
ATOM      3  C   ASN A   1      -5.341   9.686  23.487  1.00  1.040          C  
ATOM      4  O   ASN A   1      -6.535   9.953  23.634  1.00  1.160          O  
ATOM      5  CB  ASN A   1      -4.241   8.131  25.088  1.00  1.740          C  
ATOM      6  CG  ASN A   1      -3.210   7.951  26.163  1.00  1.740          C  
ATOM      7  OD1 ASN A   1      -2.254   8.729  26.260  1.00  1.740          O  
ATOM      8  ND2 ASN A   1      -3.386   6.944  26.974  1.00  1.740          N  
ATOM      9 1H   ASN A   1      -5.018   9.796  26.626  1.00  1.800          H  
ATOM     10 2H   ASN A   1      -4.358  11.157  25.969  1.00  1.800          H  
ATOM     11 3H   ASN A   1      -5.886  10.695  25.547  1.00  1.800          H  
ATOM     12  HA  ASN A   1      -3.458   9.995  24.397  1.00  1.370          H  
ATOM     13 1HB  ASN A   1      -5.190   7.728  25.439  1.00  2.090          H  
ATOM     14 2HB  ASN A   1      -3.944   7.548  24.212  1.00  2.090          H  
ATOM     15 1HD2 ASN A   1      -2.729   6.774  27.710  1.00  2.090          H  
ATOM     16 2HD2 ASN A   1      -4.172   6.335  26.860  1.00  2.090          H  
ATOM     17  N   VAL A   2      -4.776   9.499  22.305  1.00  0.930          N  
ATOM     18  CA  VAL A   2      -5.538   9.569  21.063  1.00  0.840          C  
ATOM     19  C   VAL A   2      -5.374   8.255  20.266  1.00  0.770          C  
ATOM     20  O   VAL A   2      -4.240   7.860  19.951  1.00  0.790          O  
ATOM     21  CB  VAL A   2      -5.080  10.781  20.220  1.00  1.210          C  
ATOM     22  CG1 VAL A   2      -5.852  10.860  18.872  1.00  1.210          C  
ATOM     23  CG2 VAL A   2      -5.290  12.056  21.004  1.00  1.210          C  
ATOM     24  H   VAL A   2      -3.781   9.271  22.283  1.00  1.120          H  
ATOM     25  HA  VAL A   2      -6.566   9.750  21.337  1.00  1.010          H  
ATOM     26  HB  VAL A   2      -4.037  10.678  20.007  1.00  1.450          H  
ATOM     27 1HG1 VAL A   2      -5.487  11.714  18.304  1.00  1.450          H  
ATOM     28 2HG1 VAL A   2      -5.710   9.952  18.281  1.00  1.450          H  
ATOM     29 3HG1 VAL A   2      -6.911  10.988  19.065  1.00  1.450          H  
ATOM     30 1HG2 VAL A   2      -4.943  12.901  20.409  1.00  1.450          H  
ATOM     31 2HG2 VAL A   2      -6.349  12.175  21.231  1.00  1.450          H  
ATOM     32 3HG2 VAL A   2      -4.725  12.018  21.928  1.00  1.450          H  
ATOM     33  N   PRO A   3      -6.479   7.566  19.917  1.00  0.750          N  
ATOM     34  CA  PRO A   3      -6.517   6.305  19.195  1.00  0.750          C  
ATOM     35  C   PRO A   3      -6.167   6.469  17.733  1.00  0.720          C  
ATOM     36  O   PRO A   3      -6.316   7.555  17.181  1.00  0.690          O  
ATOM     37  CB  PRO A   3      -7.976   5.865  19.355  1.00  1.120          C  
ATOM     38  CG  PRO A   3      -8.753   7.152  19.499  1.00  1.120          C  
ATOM     39  CD  PRO A   3      -7.834   8.084  20.259  1.00  1.120          C  
ATOM     40  HA  PRO A   3      -5.843   5.579  19.675  1.00  0.900          H  
ATOM     41 1HB  PRO A   3      -8.274   5.279  18.467  1.00  1.350          H  
ATOM     42 2HB  PRO A   3      -8.066   5.190  20.220  1.00  1.350          H  
ATOM     43 1HG  PRO A   3      -9.013   7.546  18.503  1.00  1.350          H  
ATOM     44 2HG  PRO A   3      -9.702   6.967  20.026  1.00  1.350          H  
ATOM     45 1HD  PRO A   3      -7.995   9.088  19.858  1.00  1.350          H  
ATOM     46 2HD  PRO A   3      -8.022   8.020  21.347  1.00  1.350          H  
ATOM     47  N   VAL A   4      -5.752   5.375  17.125  1.00  0.790          N  
ATOM     48  CA  VAL A   4      -5.489   5.267  15.695  1.00  0.780          C  
ATOM     49  C   VAL A   4      -6.656   4.600  15.002  1.00  0.860          C  
ATOM     50  O   VAL A   4      -7.150   3.559  15.460  1.00  0.990          O  
ATOM     51  CB  VAL A   4      -4.200   4.509  15.452  1.00  1.100          C  
ATOM     52  CG1 VAL A   4      -3.939   4.265  13.969  1.00  1.100          C  
ATOM     53  CG2 VAL A   4      -3.122   5.308  15.953  1.00  1.100          C  
ATOM     54  H   VAL A   4      -5.654   4.530  17.703  1.00  0.950          H  
ATOM     55  HA  VAL A   4      -5.368   6.267  15.285  1.00  0.940          H  
ATOM     56  HB  VAL A   4      -4.250   3.576  15.977  1.00  1.320          H  
ATOM     57 1HG1 VAL A   4      -3.015   3.714  13.859  1.00  1.320          H  
ATOM     58 2HG1 VAL A   4      -4.722   3.707  13.532  1.00  1.320          H  
ATOM     59 3HG1 VAL A   4      -3.863   5.209  13.449  1.00  1.320          H  
ATOM     60 1HG2 VAL A   4      -2.229   4.768  15.796  1.00  1.320          H  
ATOM     61 2HG2 VAL A   4      -3.098   6.236  15.406  1.00  1.320          H  
ATOM     62 3HG2 VAL A   4      -3.262   5.502  17.010  1.00  1.320          H  
ATOM     63  N   THR A   5      -7.116   5.233  13.931  1.00  0.820          N  
ATOM     64  CA  THR A   5      -8.277   4.757  13.206  1.00  0.930          C  
ATOM     65  C   THR A   5      -7.881   4.051  11.924  1.00  0.880          C  
ATOM     66  O   THR A   5      -8.658   3.271  11.374  1.00  0.970          O  
ATOM     67  CB  THR A   5      -9.225   5.928  12.910  1.00  1.260          C  
ATOM     68  OG1 THR A   5      -8.554   6.893  12.080  1.00  1.260          O  
ATOM     69  CG2 THR A   5      -9.622   6.589  14.242  1.00  1.260          C  
ATOM     70  H   THR A   5      -6.608   6.055  13.590  1.00  0.980          H  
ATOM     71  HA  THR A   5      -8.806   4.040  13.830  1.00  1.120          H  
ATOM     72  HB  THR A   5     -10.116   5.566  12.398  1.00  1.510          H  
ATOM     73  HG1 THR A   5      -8.532   6.578  11.169  1.00  1.510          H  
ATOM     74 1HG2 THR A   5     -10.293   7.422  14.045  1.00  1.510          H  
ATOM     75 2HG2 THR A   5     -10.126   5.855  14.870  1.00  1.510          H  
ATOM     76 3HG2 THR A   5      -8.740   6.954  14.761  1.00  1.510          H  
ATOM     77  N   GLY A   6      -6.653   4.274  11.468  1.00  0.760          N  
ATOM     78  CA  GLY A   6      -6.179   3.608  10.265  1.00  0.730          C  
ATOM     79  C   GLY A   6      -4.785   4.063   9.912  1.00  0.610          C  
ATOM     80  O   GLY A   6      -4.286   5.044  10.481  1.00  0.630          O  
ATOM     81  H   GLY A   6      -6.060   4.975  11.921  1.00  0.910          H  
ATOM     82 1HA  GLY A   6      -6.182   2.534  10.424  1.00  0.880          H  
ATOM     83 2HA  GLY A   6      -6.856   3.811   9.437  1.00  0.880          H  
ATOM     84  N   VAL A   7      -4.153   3.337   8.993  1.00  0.570          N  
ATOM     85  CA  VAL A   7      -2.799   3.700   8.589  1.00  0.550          C  
ATOM     86  C   VAL A   7      -2.706   3.647   7.065  1.00  0.560          C  
ATOM     87  O   VAL A   7      -3.583   3.086   6.418  1.00  0.630          O  
ATOM     88  CB  VAL A   7      -1.737   2.736   9.194  1.00  0.780          C  
ATOM     89  CG1 VAL A   7      -1.893   2.684  10.731  1.00  0.780          C  
ATOM     90  CG2 VAL A   7      -1.742   1.374   8.486  1.00  0.780          C  
ATOM     91  H   VAL A   7      -4.662   2.561   8.543  1.00  0.680          H  
ATOM     92  HA  VAL A   7      -2.594   4.718   8.920  1.00  0.660          H  
ATOM     93  HB  VAL A   7      -0.774   3.183   9.055  1.00  0.930          H  
ATOM     94 1HG1 VAL A   7      -1.102   2.072  11.156  1.00  0.930          H  
ATOM     95 2HG1 VAL A   7      -1.834   3.670  11.130  1.00  0.930          H  
ATOM     96 3HG1 VAL A   7      -2.835   2.276  11.010  1.00  0.930          H  
ATOM     97 1HG2 VAL A   7      -0.972   0.746   8.903  1.00  0.930          H  
ATOM     98 2HG2 VAL A   7      -2.670   0.902   8.584  1.00  0.930          H  
ATOM     99 3HG2 VAL A   7      -1.539   1.507   7.430  1.00  0.930          H  
ATOM    100  N   THR A   8      -1.654   4.199   6.490  1.00  0.550          N  
ATOM    101  CA  THR A   8      -1.388   3.980   5.068  1.00  0.620          C  
ATOM    102  C   THR A   8      -0.098   3.203   4.929  1.00  0.590          C  
ATOM    103  O   THR A   8       0.961   3.672   5.356  1.00  0.590          O  
ATOM    104  CB  THR A   8      -1.295   5.292   4.263  1.00  0.840          C  
ATOM    105  OG1 THR A   8      -2.540   5.992   4.344  1.00  0.840          O  
ATOM    106  CG2 THR A   8      -0.965   4.991   2.789  1.00  0.840          C  
ATOM    107  H   THR A   8      -1.014   4.730   7.082  1.00  0.660          H  
ATOM    108  HA  THR A   8      -2.192   3.376   4.643  1.00  0.740          H  
ATOM    109  HB  THR A   8      -0.514   5.915   4.677  1.00  1.010          H  
ATOM    110  HG1 THR A   8      -2.693   6.258   5.255  1.00  1.010          H  
ATOM    111 1HG2 THR A   8      -0.904   5.927   2.237  1.00  1.010          H  
ATOM    112 2HG2 THR A   8      -0.006   4.469   2.708  1.00  1.010          H  
ATOM    113 3HG2 THR A   8      -1.748   4.369   2.360  1.00  1.010          H  
ATOM    114  N   VAL A   9      -0.168   2.021   4.326  1.00  0.590          N  
ATOM    115  CA  VAL A   9       1.025   1.195   4.219  1.00  0.600          C  
ATOM    116  C   VAL A   9       1.835   1.638   3.033  1.00  0.670          C  
ATOM    117  O   VAL A   9       1.296   1.900   1.960  1.00  0.750          O  
ATOM    118  CB  VAL A   9       0.702  -0.316   4.141  1.00  0.840          C  
ATOM    119  CG1 VAL A   9       1.983  -1.143   3.947  1.00  0.840          C  
ATOM    120  CG2 VAL A   9       0.054  -0.734   5.409  1.00  0.840          C  
ATOM    121  H   VAL A   9      -1.048   1.711   3.931  1.00  0.710          H  
ATOM    122  HA  VAL A   9       1.626   1.345   5.106  1.00  0.720          H  
ATOM    123  HB  VAL A   9       0.039  -0.496   3.291  1.00  1.000          H  
ATOM    124 1HG1 VAL A   9       1.734  -2.196   3.899  1.00  1.000          H  
ATOM    125 2HG1 VAL A   9       2.475  -0.862   3.039  1.00  1.000          H  
ATOM    126 3HG1 VAL A   9       2.657  -0.972   4.787  1.00  1.000          H  
ATOM    127 1HG2 VAL A   9      -0.211  -1.792   5.371  1.00  1.000          H  
ATOM    128 2HG2 VAL A   9       0.724  -0.555   6.241  1.00  1.000          H  
ATOM    129 3HG2 VAL A   9      -0.802  -0.142   5.520  1.00  1.000          H  
ATOM    130  N   ASN A  10       3.116   1.789   3.268  1.00  0.670          N  
ATOM    131  CA  ASN A  10       4.052   2.190   2.257  1.00  0.770          C  
ATOM    132  C   ASN A  10       5.200   1.186   2.188  1.00  0.780          C  
ATOM    133  O   ASN A  10       5.997   1.094   3.129  1.00  0.970          O  
ATOM    134  CB  ASN A  10       4.574   3.582   2.524  1.00  1.040          C  
ATOM    135  CG  ASN A  10       3.505   4.634   2.414  1.00  1.040          C  
ATOM    136  OD1 ASN A  10       2.925   4.844   1.340  1.00  1.040          O  
ATOM    137  ND2 ASN A  10       3.253   5.321   3.497  1.00  1.040          N  
ATOM    138  H   ASN A  10       3.446   1.564   4.207  1.00  0.800          H  
ATOM    139  HA  ASN A  10       3.529   2.211   1.310  1.00  0.920          H  
ATOM    140 1HB  ASN A  10       4.997   3.619   3.531  1.00  1.250          H  
ATOM    141 2HB  ASN A  10       5.374   3.815   1.823  1.00  1.250          H  
ATOM    142 1HD2 ASN A  10       2.567   6.048   3.481  1.00  1.250          H  
ATOM    143 2HD2 ASN A  10       3.766   5.128   4.330  1.00  1.250          H  
ATOM    144  N   PRO A  11       5.341   0.456   1.075  1.00  0.690          N  
ATOM    145  CA  PRO A  11       4.524   0.363  -0.137  1.00  0.590          C  
ATOM    146  C   PRO A  11       3.254  -0.463   0.067  1.00  0.560          C  
ATOM    147  O   PRO A  11       3.245  -1.387   0.870  1.00  0.630          O  
ATOM    148  CB  PRO A  11       5.490  -0.325  -1.101  1.00  0.890          C  
ATOM    149  CG  PRO A  11       6.356  -1.196  -0.209  1.00  0.890          C  
ATOM    150  CD  PRO A  11       6.521  -0.409   1.061  1.00  0.890          C  
ATOM    151  HA  PRO A  11       4.285   1.365  -0.524  1.00  0.710          H  
ATOM    152 1HB  PRO A  11       4.936  -0.893  -1.851  1.00  1.060          H  
ATOM    153 2HB  PRO A  11       6.076   0.425  -1.650  1.00  1.060          H  
ATOM    154 1HG  PRO A  11       5.862  -2.171  -0.041  1.00  1.060          H  
ATOM    155 2HG  PRO A  11       7.313  -1.417  -0.701  1.00  1.060          H  
ATOM    156 1HD  PRO A  11       6.500  -1.077   1.929  1.00  1.060          H  
ATOM    157 2HD  PRO A  11       7.439   0.197   1.038  1.00  1.060          H  
ATOM    158  N   THR A  12       2.232  -0.242  -0.761  1.00  0.560          N  
ATOM    159  CA  THR A  12       1.005  -1.046  -0.695  1.00  0.590          C  
ATOM    160  C   THR A  12       1.142  -2.354  -1.472  1.00  0.620          C  
ATOM    161  O   THR A  12       0.191  -3.135  -1.612  1.00  0.720          O  
ATOM    162  CB  THR A  12      -0.192  -0.253  -1.240  1.00  0.810          C  
ATOM    163  OG1 THR A  12       0.052   0.095  -2.612  1.00  0.810          O  
ATOM    164  CG2 THR A  12      -0.374   1.013  -0.419  1.00  0.810          C  
ATOM    165  H   THR A  12       2.260   0.517  -1.433  1.00  0.670          H  
ATOM    166  HA  THR A  12       0.809  -1.287   0.351  1.00  0.710          H  
ATOM    167  HB  THR A  12      -1.097  -0.858  -1.174  1.00  0.980          H  
ATOM    168  HG1 THR A  12      -0.149  -0.663  -3.174  1.00  0.980          H  
ATOM    169 1HG2 THR A  12      -1.223   1.576  -0.802  1.00  0.980          H  
ATOM    170 2HG2 THR A  12      -0.560   0.741   0.621  1.00  0.980          H  
ATOM    171 3HG2 THR A  12       0.519   1.628  -0.475  1.00  0.980          H  
ATOM    172  N   THR A  13       2.300  -2.533  -2.078  1.00  0.610          N  
ATOM    173  CA  THR A  13       2.641  -3.720  -2.833  1.00  0.640          C  
ATOM    174  C   THR A  13       4.079  -4.118  -2.567  1.00  0.690          C  
ATOM    175  O   THR A  13       4.928  -3.277  -2.277  1.00  0.790          O  
ATOM    176  CB  THR A  13       2.510  -3.518  -4.358  1.00  0.880          C  
ATOM    177  OG1 THR A  13       3.465  -2.528  -4.788  1.00  0.880          O  
ATOM    178  CG2 THR A  13       1.111  -3.068  -4.738  1.00  0.880          C  
ATOM    179  H   THR A  13       3.002  -1.822  -1.955  1.00  0.730          H  
ATOM    180  HA  THR A  13       1.997  -4.528  -2.515  1.00  0.770          H  
ATOM    181  HB  THR A  13       2.728  -4.462  -4.857  1.00  1.060          H  
ATOM    182  HG1 THR A  13       4.361  -2.854  -4.627  1.00  1.060          H  
ATOM    183 1HG2 THR A  13       1.053  -2.947  -5.817  1.00  1.060          H  
ATOM    184 2HG2 THR A  13       0.392  -3.823  -4.416  1.00  1.060          H  
ATOM    185 3HG2 THR A  13       0.884  -2.127  -4.263  1.00  1.060          H  
ATOM    186  N   ALA A  14       4.399  -5.368  -2.817  1.00  0.750          N  
ATOM    187  CA  ALA A  14       5.798  -5.781  -2.759  1.00  0.890          C  
ATOM    188  C   ALA A  14       6.043  -6.948  -3.677  1.00  0.670          C  
ATOM    189  O   ALA A  14       5.132  -7.732  -3.955  1.00  0.550          O  
ATOM    190  CB  ALA A  14       6.211  -6.166  -1.361  1.00  1.190          C  
ATOM    191  H   ALA A  14       3.639  -6.025  -3.018  1.00  0.900          H  
ATOM    192  HA  ALA A  14       6.411  -4.945  -3.092  1.00  1.070          H  
ATOM    193 1HB  ALA A  14       7.249  -6.449  -1.360  1.00  1.430          H  
ATOM    194 2HB  ALA A  14       6.054  -5.332  -0.678  1.00  1.430          H  
ATOM    195 3HB  ALA A  14       5.634  -6.985  -1.077  1.00  1.430          H  
ATOM    196  N   GLN A  15       7.279  -7.071  -4.132  1.00  0.770          N  
ATOM    197  CA  GLN A  15       7.671  -8.192  -4.966  1.00  0.780          C  
ATOM    198  C   GLN A  15       8.909  -8.841  -4.398  1.00  0.620          C  
ATOM    199  O   GLN A  15       9.943  -8.186  -4.240  1.00  0.660          O  
ATOM    200  CB  GLN A  15       7.954  -7.718  -6.400  1.00  1.090          C  
ATOM    201  CG  GLN A  15       8.444  -8.809  -7.386  1.00  1.090          C  
ATOM    202  CD  GLN A  15       7.368  -9.822  -7.770  1.00  1.090          C  
ATOM    203  OE1 GLN A  15       6.331  -9.441  -8.316  1.00  1.090          O  
ATOM    204  NE2 GLN A  15       7.607 -11.090  -7.509  1.00  1.090          N  
ATOM    205  H   GLN A  15       7.971  -6.374  -3.889  1.00  0.920          H  
ATOM    206  HA  GLN A  15       6.871  -8.932  -4.976  1.00  0.940          H  
ATOM    207 1HB  GLN A  15       7.044  -7.285  -6.815  1.00  1.310          H  
ATOM    208 2HB  GLN A  15       8.706  -6.931  -6.377  1.00  1.310          H  
ATOM    209 1HG  GLN A  15       8.778  -8.318  -8.298  1.00  1.310          H  
ATOM    210 2HG  GLN A  15       9.274  -9.353  -6.940  1.00  1.310          H  
ATOM    211 1HE2 GLN A  15       6.924 -11.780  -7.758  1.00  1.310          H  
ATOM    212 2HE2 GLN A  15       8.467 -11.358  -7.060  1.00  1.310          H  
ATOM    213  N   VAL A  16       8.797 -10.122  -4.083  1.00  0.560          N  
ATOM    214  CA  VAL A  16       9.927 -10.872  -3.555  1.00  0.550          C  
ATOM    215  C   VAL A  16      10.064 -12.176  -4.310  1.00  0.480          C  
ATOM    216  O   VAL A  16       9.071 -12.696  -4.813  1.00  0.520          O  
ATOM    217  CB  VAL A  16       9.711 -11.200  -2.047  1.00  0.770          C  
ATOM    218  CG1 VAL A  16       9.599  -9.944  -1.254  1.00  0.770          C  
ATOM    219  CG2 VAL A  16       8.459 -12.045  -1.848  1.00  0.770          C  
ATOM    220  H   VAL A  16       7.894 -10.583  -4.246  1.00  0.670          H  
ATOM    221  HA  VAL A  16      10.843 -10.292  -3.679  1.00  0.660          H  
ATOM    222  HB  VAL A  16      10.573 -11.749  -1.677  1.00  0.930          H  
ATOM    223 1HG1 VAL A  16       9.472 -10.182  -0.203  1.00  0.930          H  
ATOM    224 2HG1 VAL A  16      10.517  -9.400  -1.408  1.00  0.930          H  
ATOM    225 3HG1 VAL A  16       8.750  -9.354  -1.589  1.00  0.930          H  
ATOM    226 1HG2 VAL A  16       8.336 -12.259  -0.789  1.00  0.930          H  
ATOM    227 2HG2 VAL A  16       7.587 -11.497  -2.209  1.00  0.930          H  
ATOM    228 3HG2 VAL A  16       8.549 -12.978  -2.392  1.00  0.930          H  
ATOM    229  N   GLU A  17      11.244 -12.756  -4.287  1.00  0.500          N  
ATOM    230  CA  GLU A  17      11.418 -14.107  -4.780  1.00  0.500          C  
ATOM    231  C   GLU A  17      11.352 -14.981  -3.548  1.00  0.460          C  
ATOM    232  O   GLU A  17      11.628 -14.497  -2.452  1.00  0.430          O  
ATOM    233  CB  GLU A  17      12.757 -14.291  -5.496  1.00  0.700          C  
ATOM    234  CG  GLU A  17      12.959 -13.450  -6.749  1.00  0.700          C  
ATOM    235  CD  GLU A  17      14.298 -13.687  -7.397  1.00  0.700          C  
ATOM    236  OE1 GLU A  17      15.133 -14.312  -6.782  1.00  0.700          O  
ATOM    237  OE2 GLU A  17      14.483 -13.254  -8.511  1.00  0.700          O  
ATOM    238  H   GLU A  17      12.065 -12.248  -3.934  1.00  0.600          H  
ATOM    239  HA  GLU A  17      10.604 -14.379  -5.441  1.00  0.600          H  
ATOM    240 1HB  GLU A  17      13.569 -14.116  -4.810  1.00  0.840          H  
ATOM    241 2HB  GLU A  17      12.827 -15.306  -5.802  1.00  0.840          H  
ATOM    242 1HG  GLU A  17      12.195 -13.693  -7.465  1.00  0.840          H  
ATOM    243 2HG  GLU A  17      12.860 -12.398  -6.490  1.00  0.840          H  
ATOM    244  N   VAL A  18      11.041 -16.246  -3.695  1.00  0.500          N  
ATOM    245  CA  VAL A  18      11.036 -17.090  -2.514  1.00  0.500          C  
ATOM    246  C   VAL A  18      12.392 -17.009  -1.799  1.00  0.510          C  
ATOM    247  O   VAL A  18      13.451 -17.116  -2.416  1.00  0.570          O  
ATOM    248  CB  VAL A  18      10.706 -18.544  -2.892  1.00  0.700          C  
ATOM    249  CG1 VAL A  18      10.866 -19.436  -1.713  1.00  0.700          C  
ATOM    250  CG2 VAL A  18       9.300 -18.613  -3.384  1.00  0.700          C  
ATOM    251  H   VAL A  18      10.754 -16.579  -4.618  1.00  0.600          H  
ATOM    252  HA  VAL A  18      10.266 -16.731  -1.838  1.00  0.600          H  
ATOM    253  HB  VAL A  18      11.382 -18.889  -3.660  1.00  0.840          H  
ATOM    254 1HG1 VAL A  18      10.623 -20.461  -1.994  1.00  0.840          H  
ATOM    255 2HG1 VAL A  18      11.871 -19.400  -1.364  1.00  0.840          H  
ATOM    256 3HG1 VAL A  18      10.208 -19.114  -0.924  1.00  0.840          H  
ATOM    257 1HG2 VAL A  18       9.068 -19.636  -3.647  1.00  0.840          H  
ATOM    258 2HG2 VAL A  18       8.648 -18.275  -2.602  1.00  0.840          H  
ATOM    259 3HG2 VAL A  18       9.176 -17.997  -4.238  1.00  0.840          H  
ATOM    260  N   GLY A  19      12.334 -16.769  -0.483  1.00  0.490          N  
ATOM    261  CA  GLY A  19      13.498 -16.608   0.380  1.00  0.530          C  
ATOM    262  C   GLY A  19      13.915 -15.138   0.575  1.00  0.480          C  
ATOM    263  O   GLY A  19      14.721 -14.830   1.456  1.00  0.540          O  
ATOM    264  H   GLY A  19      11.412 -16.719  -0.040  1.00  0.590          H  
ATOM    265 1HA  GLY A  19      13.277 -17.048   1.352  1.00  0.640          H  
ATOM    266 2HA  GLY A  19      14.332 -17.170  -0.039  1.00  0.640          H  
ATOM    267  N   GLN A  20      13.363 -14.232  -0.230  1.00  0.410          N  
ATOM    268  CA  GLN A  20      13.662 -12.803  -0.161  1.00  0.400          C  
ATOM    269  C   GLN A  20      12.583 -12.075   0.602  1.00  0.380          C  
ATOM    270  O   GLN A  20      11.460 -12.578   0.743  1.00  0.400          O  
ATOM    271  CB  GLN A  20      13.777 -12.168  -1.533  1.00  0.560          C  
ATOM    272  CG  GLN A  20      14.895 -12.668  -2.385  1.00  0.560          C  
ATOM    273  CD  GLN A  20      14.911 -11.909  -3.671  1.00  0.560          C  
ATOM    274  OE1 GLN A  20      13.830 -11.472  -4.110  1.00  0.560          O  
ATOM    275  NE2 GLN A  20      16.078 -11.744  -4.284  1.00  0.560          N  
ATOM    276  H   GLN A  20      12.700 -14.541  -0.943  1.00  0.490          H  
ATOM    277  HA  GLN A  20      14.603 -12.665   0.371  1.00  0.480          H  
ATOM    278 1HB  GLN A  20      12.860 -12.341  -2.063  1.00  0.680          H  
ATOM    279 2HB  GLN A  20      13.890 -11.091  -1.428  1.00  0.680          H  
ATOM    280 1HG  GLN A  20      15.841 -12.526  -1.872  1.00  0.680          H  
ATOM    281 2HG  GLN A  20      14.731 -13.728  -2.600  1.00  0.680          H  
ATOM    282 1HE2 GLN A  20      16.118 -11.254  -5.158  1.00  0.680          H  
ATOM    283 2HE2 GLN A  20      16.916 -12.125  -3.891  1.00  0.680          H  
ATOM    284  N   SER A  21      12.895 -10.859   1.060  1.00  0.450          N  
ATOM    285  CA  SER A  21      11.910 -10.113   1.815  1.00  0.510          C  
ATOM    286  C   SER A  21      11.883  -8.604   1.598  1.00  0.510          C  
ATOM    287  O   SER A  21      12.841  -7.988   1.117  1.00  0.590          O  
ATOM    288  CB  SER A  21      12.152 -10.374   3.288  1.00  0.690          C  
ATOM    289  OG  SER A  21      13.402  -9.878   3.682  1.00  0.690          O  
ATOM    290  H   SER A  21      13.816 -10.467   0.926  1.00  0.540          H  
ATOM    291  HA  SER A  21      10.941 -10.499   1.535  1.00  0.610          H  
ATOM    292 1HB  SER A  21      11.375  -9.904   3.879  1.00  0.830          H  
ATOM    293 2HB  SER A  21      12.104 -11.440   3.477  1.00  0.830          H  
ATOM    294  HG  SER A  21      13.500 -10.114   4.607  1.00  0.830          H  
ATOM    295  N   VAL A  22      10.730  -8.036   1.959  1.00  0.490          N  
ATOM    296  CA  VAL A  22      10.427  -6.604   1.955  1.00  0.540          C  
ATOM    297  C   VAL A  22       9.876  -6.117   3.282  1.00  0.460          C  
ATOM    298  O   VAL A  22       8.979  -6.727   3.863  1.00  0.510          O  
ATOM    299  CB  VAL A  22       9.438  -6.236   0.816  1.00  0.740          C  
ATOM    300  CG1 VAL A  22       9.000  -4.751   0.902  1.00  0.740          C  
ATOM    301  CG2 VAL A  22      10.151  -6.433  -0.507  1.00  0.740          C  
ATOM    302  H   VAL A  22      10.024  -8.694   2.312  1.00  0.590          H  
ATOM    303  HA  VAL A  22      11.358  -6.069   1.766  1.00  0.650          H  
ATOM    304  HB  VAL A  22       8.556  -6.871   0.877  1.00  0.880          H  
ATOM    305 1HG1 VAL A  22       8.328  -4.521   0.079  1.00  0.880          H  
ATOM    306 2HG1 VAL A  22       8.475  -4.559   1.840  1.00  0.880          H  
ATOM    307 3HG1 VAL A  22       9.873  -4.104   0.840  1.00  0.880          H  
ATOM    308 1HG2 VAL A  22       9.502  -6.195  -1.338  1.00  0.880          H  
ATOM    309 2HG2 VAL A  22      11.027  -5.789  -0.542  1.00  0.880          H  
ATOM    310 3HG2 VAL A  22      10.465  -7.430  -0.587  1.00  0.880          H  
ATOM    311  N   GLN A  23      10.430  -5.025   3.781  1.00  0.460          N  
ATOM    312  CA  GLN A  23       9.927  -4.451   5.018  1.00  0.520          C  
ATOM    313  C   GLN A  23       8.859  -3.414   4.725  1.00  0.550          C  
ATOM    314  O   GLN A  23       9.115  -2.443   4.011  1.00  0.580          O  
ATOM    315  CB  GLN A  23      11.063  -3.815   5.822  1.00  0.700          C  
ATOM    316  CG  GLN A  23      10.618  -3.100   7.098  1.00  0.700          C  
ATOM    317  CD  GLN A  23      10.091  -4.019   8.205  1.00  0.700          C  
ATOM    318  OE1 GLN A  23      10.817  -4.894   8.699  1.00  0.700          O  
ATOM    319  NE2 GLN A  23       8.837  -3.802   8.599  1.00  0.700          N  
ATOM    320  H   GLN A  23      11.183  -4.573   3.276  1.00  0.550          H  
ATOM    321  HA  GLN A  23       9.472  -5.234   5.616  1.00  0.620          H  
ATOM    322 1HB  GLN A  23      11.779  -4.583   6.105  1.00  0.840          H  
ATOM    323 2HB  GLN A  23      11.586  -3.092   5.201  1.00  0.840          H  
ATOM    324 1HG  GLN A  23      11.478  -2.569   7.499  1.00  0.840          H  
ATOM    325 2HG  GLN A  23       9.831  -2.381   6.863  1.00  0.840          H  
ATOM    326 1HE2 GLN A  23       8.409  -4.326   9.360  1.00  0.840          H  
ATOM    327 2HE2 GLN A  23       8.255  -3.077   8.169  1.00  0.840          H  
ATOM    328  N   LEU A  24       7.672  -3.605   5.289  1.00  0.560          N  
ATOM    329  CA  LEU A  24       6.573  -2.676   5.104  1.00  0.590          C  
ATOM    330  C   LEU A  24       6.520  -1.710   6.279  1.00  0.640          C  
ATOM    331  O   LEU A  24       6.900  -2.057   7.401  1.00  0.800          O  
ATOM    332  CB  LEU A  24       5.238  -3.434   5.058  1.00  0.810          C  
ATOM    333  CG  LEU A  24       5.068  -4.542   3.975  1.00  0.810          C  
ATOM    334  CD1 LEU A  24       3.714  -5.215   4.209  1.00  0.810          C  
ATOM    335  CD2 LEU A  24       5.160  -3.948   2.537  1.00  0.810          C  
ATOM    336  H   LEU A  24       7.507  -4.448   5.851  1.00  0.670          H  
ATOM    337  HA  LEU A  24       6.727  -2.104   4.192  1.00  0.710          H  
ATOM    338 1HB  LEU A  24       5.088  -3.906   6.034  1.00  0.980          H  
ATOM    339 2HB  LEU A  24       4.443  -2.706   4.912  1.00  0.980          H  
ATOM    340  HG  LEU A  24       5.852  -5.299   4.104  1.00  0.980          H  
ATOM    341 1HD1 LEU A  24       3.577  -6.014   3.492  1.00  0.980          H  
ATOM    342 2HD1 LEU A  24       3.692  -5.627   5.220  1.00  0.980          H  
ATOM    343 3HD1 LEU A  24       2.913  -4.487   4.098  1.00  0.980          H  
ATOM    344 1HD2 LEU A  24       5.031  -4.744   1.805  1.00  0.980          H  
ATOM    345 2HD2 LEU A  24       4.379  -3.193   2.390  1.00  0.980          H  
ATOM    346 3HD2 LEU A  24       6.134  -3.489   2.392  1.00  0.980          H  
ATOM    347  N   ASN A  25       6.002  -0.513   6.058  1.00  0.650          N  
ATOM    348  CA  ASN A  25       5.803   0.398   7.178  1.00  0.700          C  
ATOM    349  C   ASN A  25       4.539   1.190   6.913  1.00  0.560          C  
ATOM    350  O   ASN A  25       3.887   0.962   5.894  1.00  0.560          O  
ATOM    351  CB  ASN A  25       7.018   1.298   7.348  1.00  0.960          C  
ATOM    352  CG  ASN A  25       7.215   1.789   8.769  1.00  0.960          C  
ATOM    353  OD1 ASN A  25       6.241   2.013   9.502  1.00  0.960          O  
ATOM    354  ND2 ASN A  25       8.454   1.959   9.159  1.00  0.960          N  
ATOM    355  H   ASN A  25       5.784  -0.202   5.105  1.00  0.780          H  
ATOM    356  HA  ASN A  25       5.666  -0.176   8.087  1.00  0.840          H  
ATOM    357 1HB  ASN A  25       7.911   0.752   7.040  1.00  1.150          H  
ATOM    358 2HB  ASN A  25       6.919   2.160   6.688  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25       8.647   2.282  10.087  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25       9.209   1.767   8.532  1.00  1.150          H  
ATOM    361  N   ALA A  26       4.151   2.089   7.814  1.00  0.520          N  
ATOM    362  CA  ALA A  26       2.926   2.827   7.553  1.00  0.480          C  
ATOM    363  C   ALA A  26       2.862   4.197   8.215  1.00  0.450          C  
ATOM    364  O   ALA A  26       3.430   4.427   9.284  1.00  0.450          O  
ATOM    365  CB  ALA A  26       1.727   2.012   8.020  1.00  0.690          C  
ATOM    366  H   ALA A  26       4.702   2.241   8.653  1.00  0.620          H  
ATOM    367  HA  ALA A  26       2.874   2.978   6.481  1.00  0.580          H  
ATOM    368 1HB  ALA A  26       0.843   2.554   7.755  1.00  0.830          H  
ATOM    369 2HB  ALA A  26       1.723   1.057   7.531  1.00  0.830          H  
ATOM    370 3HB  ALA A  26       1.769   1.871   9.090  1.00  0.830          H  
ATOM    371  N   SER A  27       2.109   5.082   7.570  1.00  0.460          N  
ATOM    372  CA  SER A  27       1.793   6.405   8.093  1.00  0.470          C  
ATOM    373  C   SER A  27       0.581   6.229   8.977  1.00  0.470          C  
ATOM    374  O   SER A  27      -0.398   5.614   8.557  1.00  0.490          O  
ATOM    375  CB  SER A  27       1.524   7.392   6.979  1.00  0.650          C  
ATOM    376  OG  SER A  27       1.095   8.621   7.497  1.00  0.650          O  
ATOM    377  H   SER A  27       1.710   4.783   6.680  1.00  0.550          H  
ATOM    378  HA  SER A  27       2.622   6.766   8.702  1.00  0.560          H  
ATOM    379 1HB  SER A  27       2.432   7.534   6.396  1.00  0.780          H  
ATOM    380 2HB  SER A  27       0.769   6.991   6.315  1.00  0.780          H  
ATOM    381  HG  SER A  27       1.032   9.220   6.749  1.00  0.780          H  
ATOM    382  N   VAL A  28       0.654   6.701  10.205  1.00  0.500          N  
ATOM    383  CA  VAL A  28      -0.422   6.473  11.160  1.00  0.540          C  
ATOM    384  C   VAL A  28      -1.350   7.674  11.367  1.00  0.580          C  
ATOM    385  O   VAL A  28      -0.872   8.778  11.630  1.00  0.620          O  
ATOM    386  CB  VAL A  28       0.223   6.028  12.482  1.00  0.740          C  
ATOM    387  CG1 VAL A  28      -0.797   5.824  13.483  1.00  0.740          C  
ATOM    388  CG2 VAL A  28       1.018   4.718  12.253  1.00  0.740          C  
ATOM    389  H   VAL A  28       1.477   7.222  10.478  1.00  0.600          H  
ATOM    390  HA  VAL A  28      -1.029   5.660  10.784  1.00  0.650          H  
ATOM    391  HB  VAL A  28       0.896   6.803  12.842  1.00  0.890          H  
ATOM    392 1HG1 VAL A  28      -0.327   5.501  14.373  1.00  0.890          H  
ATOM    393 2HG1 VAL A  28      -1.357   6.735  13.678  1.00  0.890          H  
ATOM    394 3HG1 VAL A  28      -1.447   5.065  13.124  1.00  0.890          H  
ATOM    395 1HG2 VAL A  28       1.478   4.402  13.193  1.00  0.890          H  
ATOM    396 2HG2 VAL A  28       0.362   3.942  11.904  1.00  0.890          H  
ATOM    397 3HG2 VAL A  28       1.800   4.878  11.510  1.00  0.890          H  
ATOM    398  N   ALA A  29      -2.677   7.454  11.269  1.00  0.620          N  
ATOM    399  CA  ALA A  29      -3.636   8.540  11.427  1.00  0.690          C  
ATOM    400  C   ALA A  29      -4.725   8.234  12.491  1.00  0.620          C  
ATOM    401  O   ALA A  29      -5.147   7.080  12.653  1.00  0.630          O  
ATOM    402  CB  ALA A  29      -4.299   8.816  10.089  1.00  0.940          C  
ATOM    403  H   ALA A  29      -3.036   6.523  11.040  1.00  0.740          H  
ATOM    404  HA  ALA A  29      -3.073   9.405  11.718  1.00  0.830          H  
ATOM    405 1HB  ALA A  29      -4.983   9.652  10.174  1.00  1.130          H  
ATOM    406 2HB  ALA A  29      -3.529   9.050   9.354  1.00  1.130          H  
ATOM    407 3HB  ALA A  29      -4.849   7.926   9.772  1.00  1.130          H  
ATOM    408  N   PRO A  30      -5.278   9.276  13.160  1.00  0.590          N  
ATOM    409  CA  PRO A  30      -5.113  10.737  13.070  1.00  0.570          C  
ATOM    410  C   PRO A  30      -3.706  11.232  13.321  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.948  10.601  14.048  1.00  0.600          O  
ATOM    412  CB  PRO A  30      -6.034  11.247  14.191  1.00  0.850          C  
ATOM    413  CG  PRO A  30      -7.031  10.150  14.395  1.00  0.850          C  
ATOM    414  CD  PRO A  30      -6.259   8.896  14.163  1.00  0.850          C  
ATOM    415  HA  PRO A  30      -5.474  11.084  12.089  1.00  0.680          H  
ATOM    416 1HB  PRO A  30      -5.444  11.438  15.103  1.00  1.030          H  
ATOM    417 2HB  PRO A  30      -6.498  12.203  13.901  1.00  1.030          H  
ATOM    418 1HG  PRO A  30      -7.440  10.189  15.419  1.00  1.030          H  
ATOM    419 2HG  PRO A  30      -7.883  10.255  13.708  1.00  1.030          H  
ATOM    420 1HD  PRO A  30      -5.758   8.591  15.079  1.00  1.030          H  
ATOM    421 2HD  PRO A  30      -6.919   8.123  13.778  1.00  1.030          H  
ATOM    422  N   SER A  31      -3.351  12.363  12.723  1.00  0.600          N  
ATOM    423  CA  SER A  31      -2.021  12.953  12.897  1.00  0.650          C  
ATOM    424  C   SER A  31      -1.669  13.295  14.349  1.00  0.690          C  
ATOM    425  O   SER A  31      -0.499  13.493  14.679  1.00  0.740          O  
ATOM    426  CB  SER A  31      -1.922  14.201  12.049  1.00  0.890          C  
ATOM    427  OG  SER A  31      -2.817  15.178  12.503  1.00  0.890          O  
ATOM    428  H   SER A  31      -4.005  12.854  12.126  1.00  0.720          H  
ATOM    429  HA  SER A  31      -1.287  12.228  12.536  1.00  0.780          H  
ATOM    430 1HB  SER A  31      -0.904  14.589  12.091  1.00  1.070          H  
ATOM    431 2HB  SER A  31      -2.139  13.957  11.010  1.00  1.070          H  
ATOM    432  HG  SER A  31      -2.669  15.952  11.949  1.00  1.070          H  
ATOM    433  N   ASN A  32      -2.681  13.343  15.217  1.00  0.680          N  
ATOM    434  CA  ASN A  32      -2.497  13.619  16.635  1.00  0.730          C  
ATOM    435  C   ASN A  32      -2.510  12.334  17.462  1.00  0.710          C  
ATOM    436  O   ASN A  32      -2.489  12.378  18.692  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -3.569  14.572  17.124  1.00  1.000          C  
ATOM    438  CG  ASN A  32      -3.427  15.950  16.529  1.00  1.000          C  
ATOM    439  OD1 ASN A  32      -2.317  16.470  16.365  1.00  1.000          O  
ATOM    440  ND2 ASN A  32      -4.540  16.556  16.202  1.00  1.000          N  
ATOM    441  H   ASN A  32      -3.607  13.182  14.856  1.00  0.820          H  
ATOM    442  HA  ASN A  32      -1.520  14.083  16.773  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -4.550  14.173  16.866  1.00  1.200          H  
ATOM    444 2HB  ASN A  32      -3.521  14.648  18.210  1.00  1.200          H  
ATOM    445 1HD2 ASN A  32      -4.511  17.473  15.802  1.00  1.200          H  
ATOM    446 2HD2 ASN A  32      -5.422  16.109  16.351  1.00  1.200          H  
ATOM    447  N   ALA A  33      -2.541  11.185  16.789  1.00  0.670          N  
ATOM    448  CA  ALA A  33      -2.609   9.891  17.449  1.00  0.670          C  
ATOM    449  C   ALA A  33      -1.417   9.650  18.332  1.00  0.740          C  
ATOM    450  O   ALA A  33      -0.296  10.049  18.009  1.00  0.750          O  
ATOM    451  CB  ALA A  33      -2.710   8.771  16.451  1.00  0.940          C  
ATOM    452  H   ALA A  33      -2.538  11.195  15.769  1.00  0.800          H  
ATOM    453  HA  ALA A  33      -3.487   9.859  18.057  1.00  0.800          H  
ATOM    454 1HB  ALA A  33      -2.782   7.851  17.010  1.00  1.130          H  
ATOM    455 2HB  ALA A  33      -3.591   8.903  15.840  1.00  1.130          H  
ATOM    456 3HB  ALA A  33      -1.830   8.757  15.815  1.00  1.130          H  
ATOM    457  N   THR A  34      -1.665   8.955  19.438  1.00  0.790          N  
ATOM    458  CA  THR A  34      -0.613   8.578  20.351  1.00  0.900          C  
ATOM    459  C   THR A  34      -0.464   7.071  20.352  1.00  0.950          C  
ATOM    460  O   THR A  34       0.641   6.535  20.510  1.00  1.220          O  
ATOM    461  CB  THR A  34      -0.966   9.031  21.781  1.00  1.220          C  
ATOM    462  OG1 THR A  34      -2.192   8.380  22.208  1.00  1.220          O  
ATOM    463  CG2 THR A  34      -1.197  10.539  21.789  1.00  1.220          C  
ATOM    464  H   THR A  34      -2.616   8.666  19.651  1.00  0.950          H  
ATOM    465  HA  THR A  34       0.326   9.029  20.031  1.00  1.080          H  
ATOM    466  HB  THR A  34      -0.159   8.773  22.464  1.00  1.460          H  
ATOM    467  HG1 THR A  34      -2.049   7.410  22.386  1.00  1.460          H  
ATOM    468 1HG2 THR A  34      -1.454  10.862  22.794  1.00  1.460          H  
ATOM    469 2HG2 THR A  34      -0.289  11.044  21.464  1.00  1.460          H  
ATOM    470 3HG2 THR A  34      -2.004  10.798  21.115  1.00  1.460          H  
ATOM    471  N   ASN A  35      -1.553   6.360  20.059  1.00  0.960          N  
ATOM    472  CA  ASN A  35      -1.506   4.910  20.102  1.00  1.260          C  
ATOM    473  C   ASN A  35      -1.050   4.394  18.741  1.00  1.090          C  
ATOM    474  O   ASN A  35      -1.778   3.707  18.032  1.00  1.160          O  
ATOM    475  CB  ASN A  35      -2.854   4.373  20.498  1.00  1.640          C  
ATOM    476  CG  ASN A  35      -3.320   4.947  21.831  1.00  1.640          C  
ATOM    477  OD1 ASN A  35      -2.585   5.658  22.562  1.00  1.640          O  
ATOM    478  ND2 ASN A  35      -4.531   4.611  22.172  1.00  1.640          N  
ATOM    479  H   ASN A  35      -2.441   6.842  19.903  1.00  1.150          H  
ATOM    480  HA  ASN A  35      -0.768   4.597  20.842  1.00  1.510          H  
ATOM    481 1HB  ASN A  35      -3.589   4.622  19.727  1.00  1.970          H  
ATOM    482 2HB  ASN A  35      -2.824   3.293  20.581  1.00  1.970          H  
ATOM    483 1HD2 ASN A  35      -4.923   4.916  23.033  1.00  1.970          H  
ATOM    484 2HD2 ASN A  35      -5.074   3.983  21.566  1.00  1.970          H  
ATOM    485  N   LYS A  36       0.176   4.741  18.388  1.00  1.050          N  
ATOM    486  CA  LYS A  36       0.651   4.551  17.028  1.00  0.850          C  
ATOM    487  C   LYS A  36       1.312   3.246  16.646  1.00  0.660          C  
ATOM    488  O   LYS A  36       1.659   3.063  15.481  1.00  0.710          O  
ATOM    489  CB  LYS A  36       1.551   5.720  16.662  1.00  1.270          C  
ATOM    490  CG  LYS A  36       0.792   7.043  16.643  1.00  1.270          C  
ATOM    491  CD  LYS A  36       1.583   8.173  16.035  1.00  1.270          C  
ATOM    492  CE  LYS A  36       2.651   8.691  16.987  1.00  1.270          C  
ATOM    493  NZ  LYS A  36       3.241   9.964  16.501  1.00  1.270          N  
ATOM    494  H   LYS A  36       0.727   5.247  19.086  1.00  1.260          H  
ATOM    495  HA  LYS A  36      -0.214   4.621  16.396  1.00  1.020          H  
ATOM    496 1HB  LYS A  36       2.358   5.792  17.388  1.00  1.520          H  
ATOM    497 2HB  LYS A  36       1.992   5.557  15.680  1.00  1.520          H  
ATOM    498 1HG  LYS A  36      -0.144   6.937  16.118  1.00  1.520          H  
ATOM    499 2HG  LYS A  36       0.559   7.317  17.662  1.00  1.520          H  
ATOM    500 1HD  LYS A  36       2.054   7.833  15.112  1.00  1.520          H  
ATOM    501 2HD  LYS A  36       0.901   8.992  15.795  1.00  1.520          H  
ATOM    502 1HE  LYS A  36       2.205   8.858  17.968  1.00  1.520          H  
ATOM    503 2HE  LYS A  36       3.445   7.952  17.079  1.00  1.520          H  
ATOM    504 1HZ  LYS A  36       3.940  10.282  17.155  1.00  1.520          H  
ATOM    505 2HZ  LYS A  36       3.665   9.822  15.598  1.00  1.520          H  
ATOM    506 3HZ  LYS A  36       2.507  10.661  16.426  1.00  1.520          H  
ATOM    507  N   GLN A  37       1.511   2.328  17.568  1.00  0.520          N  
ATOM    508  CA  GLN A  37       2.132   1.093  17.124  1.00  0.470          C  
ATOM    509  C   GLN A  37       1.239   0.406  16.105  1.00  0.480          C  
ATOM    510  O   GLN A  37       0.071   0.133  16.369  1.00  0.600          O  
ATOM    511  CB  GLN A  37       2.389   0.116  18.277  1.00  0.680          C  
ATOM    512  CG  GLN A  37       3.037  -1.230  17.830  1.00  0.680          C  
ATOM    513  CD  GLN A  37       4.491  -1.081  17.368  1.00  0.680          C  
ATOM    514  OE1 GLN A  37       5.302  -0.568  18.142  1.00  0.680          O  
ATOM    515  NE2 GLN A  37       4.836  -1.499  16.137  1.00  0.680          N  
ATOM    516  H   GLN A  37       1.253   2.479  18.534  1.00  0.620          H  
ATOM    517  HA  GLN A  37       3.081   1.331  16.643  1.00  0.560          H  
ATOM    518 1HB  GLN A  37       3.045   0.582  19.011  1.00  0.810          H  
ATOM    519 2HB  GLN A  37       1.449  -0.114  18.775  1.00  0.810          H  
ATOM    520 1HG  GLN A  37       3.028  -1.911  18.678  1.00  0.810          H  
ATOM    521 2HG  GLN A  37       2.468  -1.663  17.018  1.00  0.810          H  
ATOM    522 1HE2 GLN A  37       5.786  -1.404  15.832  1.00  0.810          H  
ATOM    523 2HE2 GLN A  37       4.153  -1.897  15.476  1.00  0.810          H  
ATOM    524  N   VAL A  38       1.811   0.069  14.970  1.00  0.540          N  
ATOM    525  CA  VAL A  38       1.109  -0.651  13.922  1.00  0.730          C  
ATOM    526  C   VAL A  38       1.785  -2.002  13.749  1.00  0.770          C  
ATOM    527  O   VAL A  38       3.020  -2.085  13.765  1.00  0.870          O  
ATOM    528  CB  VAL A  38       1.068   0.190  12.611  1.00  0.950          C  
ATOM    529  CG1 VAL A  38       2.460   0.618  12.191  1.00  0.950          C  
ATOM    530  CG2 VAL A  38       0.422  -0.633  11.478  1.00  0.950          C  
ATOM    531  H   VAL A  38       2.763   0.370  14.819  1.00  0.650          H  
ATOM    532  HA  VAL A  38       0.079  -0.826  14.238  1.00  0.880          H  
ATOM    533  HB  VAL A  38       0.484   1.092  12.791  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38       2.397   1.213  11.285  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38       2.907   1.221  12.975  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38       3.073  -0.244  12.011  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38       0.391  -0.034  10.580  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38       1.009  -1.534  11.278  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38      -0.592  -0.920  11.764  1.00  1.140          H  
ATOM    540  N   THR A  39       0.981  -3.066  13.676  1.00  0.760          N  
ATOM    541  CA  THR A  39       1.531  -4.413  13.525  1.00  0.830          C  
ATOM    542  C   THR A  39       0.924  -5.139  12.333  1.00  0.770          C  
ATOM    543  O   THR A  39      -0.131  -4.762  11.817  1.00  0.730          O  
ATOM    544  CB  THR A  39       1.337  -5.263  14.803  1.00  1.130          C  
ATOM    545  OG1 THR A  39      -0.062  -5.480  15.050  1.00  1.130          O  
ATOM    546  CG2 THR A  39       1.947  -4.534  15.996  1.00  1.130          C  
ATOM    547  H   THR A  39      -0.034  -2.917  13.708  1.00  0.910          H  
ATOM    548  HA  THR A  39       2.602  -4.335  13.347  1.00  1.000          H  
ATOM    549  HB  THR A  39       1.829  -6.226  14.675  1.00  1.360          H  
ATOM    550  HG1 THR A  39      -0.163  -6.176  15.707  1.00  1.360          H  
ATOM    551 1HG2 THR A  39       1.821  -5.135  16.893  1.00  1.360          H  
ATOM    552 2HG2 THR A  39       3.011  -4.370  15.812  1.00  1.360          H  
ATOM    553 3HG2 THR A  39       1.449  -3.582  16.130  1.00  1.360          H  
ATOM    554  N   TRP A  40       1.575  -6.224  11.911  1.00  0.810          N  
ATOM    555  CA  TRP A  40       1.124  -6.960  10.716  1.00  0.750          C  
ATOM    556  C   TRP A  40       0.949  -8.484  10.816  1.00  0.660          C  
ATOM    557  O   TRP A  40       1.585  -9.161  11.625  1.00  0.710          O  
ATOM    558  CB  TRP A  40       2.071  -6.701   9.540  1.00  1.070          C  
ATOM    559  CG  TRP A  40       2.083  -5.299   8.918  1.00  1.070          C  
ATOM    560  CD1 TRP A  40       1.431  -4.970   7.782  1.00  1.070          C  
ATOM    561  CD2 TRP A  40       2.750  -4.087   9.345  1.00  1.070          C  
ATOM    562  NE1 TRP A  40       1.667  -3.670   7.449  1.00  1.070          N  
ATOM    563  CE2 TRP A  40       2.459  -3.109   8.388  1.00  1.070          C  
ATOM    564  CE3 TRP A  40       3.553  -3.758  10.421  1.00  1.070          C  
ATOM    565  CZ2 TRP A  40       2.942  -1.830   8.482  1.00  1.070          C  
ATOM    566  CZ3 TRP A  40       4.037  -2.476  10.518  1.00  1.070          C  
ATOM    567  CH2 TRP A  40       3.738  -1.536   9.573  1.00  1.070          C  
ATOM    568  H   TRP A  40       2.416  -6.510  12.424  1.00  0.970          H  
ATOM    569  HA  TRP A  40       0.155  -6.555  10.446  1.00  0.900          H  
ATOM    570 1HB  TRP A  40       3.079  -6.956   9.844  1.00  1.290          H  
ATOM    571 2HB  TRP A  40       1.799  -7.381   8.744  1.00  1.290          H  
ATOM    572  HD1 TRP A  40       0.825  -5.640   7.224  1.00  1.290          H  
ATOM    573  HE1 TRP A  40       1.299  -3.198   6.635  1.00  1.290          H  
ATOM    574  HE3 TRP A  40       3.792  -4.494  11.175  1.00  1.290          H  
ATOM    575  HZ2 TRP A  40       2.717  -1.069   7.737  1.00  1.290          H  
ATOM    576  HZ3 TRP A  40       4.664  -2.230  11.375  1.00  1.290          H  
ATOM    577  HH2 TRP A  40       4.136  -0.532   9.693  1.00  1.290          H  
ATOM    578  N   SER A  41       0.091  -9.006   9.927  1.00  0.560          N  
ATOM    579  CA  SER A  41      -0.132 -10.445   9.743  1.00  0.480          C  
ATOM    580  C   SER A  41      -0.446 -10.774   8.271  1.00  0.460          C  
ATOM    581  O   SER A  41      -0.764  -9.884   7.477  1.00  0.640          O  
ATOM    582  CB  SER A  41      -1.266 -10.921  10.626  1.00  0.700          C  
ATOM    583  OG  SER A  41      -2.488 -10.356  10.230  1.00  0.700          O  
ATOM    584  H   SER A  41      -0.455  -8.352   9.362  1.00  0.670          H  
ATOM    585  HA  SER A  41       0.781 -10.974  10.023  1.00  0.580          H  
ATOM    586 1HB  SER A  41      -1.333 -12.007  10.581  1.00  0.840          H  
ATOM    587 2HB  SER A  41      -1.053 -10.649  11.659  1.00  0.840          H  
ATOM    588  HG  SER A  41      -3.146 -10.699  10.837  1.00  0.840          H  
ATOM    589  N   VAL A  42      -0.370 -12.060   7.911  1.00  0.420          N  
ATOM    590  CA  VAL A  42      -0.593 -12.493   6.520  1.00  0.410          C  
ATOM    591  C   VAL A  42      -1.670 -13.560   6.376  1.00  0.410          C  
ATOM    592  O   VAL A  42      -1.809 -14.438   7.229  1.00  0.470          O  
ATOM    593  CB  VAL A  42       0.749 -13.003   5.931  1.00  0.580          C  
ATOM    594  CG1 VAL A  42       1.228 -14.240   6.671  1.00  0.580          C  
ATOM    595  CG2 VAL A  42       0.678 -13.284   4.406  1.00  0.580          C  
ATOM    596  H   VAL A  42      -0.137 -12.744   8.619  1.00  0.500          H  
ATOM    597  HA  VAL A  42      -0.907 -11.626   5.941  1.00  0.490          H  
ATOM    598  HB  VAL A  42       1.443 -12.252   6.089  1.00  0.690          H  
ATOM    599 1HG1 VAL A  42       2.183 -14.530   6.268  1.00  0.690          H  
ATOM    600 2HG1 VAL A  42       1.329 -14.026   7.728  1.00  0.690          H  
ATOM    601 3HG1 VAL A  42       0.529 -15.061   6.537  1.00  0.690          H  
ATOM    602 1HG2 VAL A  42       1.669 -13.587   4.061  1.00  0.690          H  
ATOM    603 2HG2 VAL A  42      -0.008 -14.068   4.175  1.00  0.690          H  
ATOM    604 3HG2 VAL A  42       0.372 -12.383   3.884  1.00  0.690          H  
ATOM    605  N   SER A  43      -2.346 -13.537   5.220  1.00  0.380          N  
ATOM    606  CA  SER A  43      -3.403 -14.474   4.833  1.00  0.410          C  
ATOM    607  C   SER A  43      -2.979 -15.953   4.794  1.00  0.450          C  
ATOM    608  O   SER A  43      -3.832 -16.839   4.729  1.00  0.500          O  
ATOM    609  CB  SER A  43      -3.982 -14.061   3.486  1.00  0.560          C  
ATOM    610  OG  SER A  43      -3.039 -14.172   2.438  1.00  0.560          O  
ATOM    611  H   SER A  43      -2.166 -12.755   4.582  1.00  0.460          H  
ATOM    612  HA  SER A  43      -4.200 -14.385   5.573  1.00  0.490          H  
ATOM    613 1HB  SER A  43      -4.853 -14.675   3.260  1.00  0.670          H  
ATOM    614 2HB  SER A  43      -4.322 -13.030   3.556  1.00  0.670          H  
ATOM    615  HG  SER A  43      -2.933 -15.122   2.269  1.00  0.670          H  
ATOM    616  N   GLY A  44      -1.680 -16.227   4.807  1.00  0.600          N  
ATOM    617  CA  GLY A  44      -1.187 -17.595   4.844  1.00  0.740          C  
ATOM    618  C   GLY A  44       0.258 -17.813   4.389  1.00  0.480          C  
ATOM    619  O   GLY A  44       0.678 -17.434   3.275  1.00  0.330          O  
ATOM    620  H   GLY A  44      -1.036 -15.454   4.858  1.00  0.720          H  
ATOM    621 1HA  GLY A  44      -1.289 -17.961   5.866  1.00  0.890          H  
ATOM    622 2HA  GLY A  44      -1.845 -18.217   4.237  1.00  0.890          H  
ATOM    623  N   SER A  45       0.942 -18.598   5.245  1.00  0.620          N  
ATOM    624  CA  SER A  45       2.347 -19.008   5.181  1.00  0.680          C  
ATOM    625  C   SER A  45       2.680 -19.896   4.007  1.00  0.600          C  
ATOM    626  O   SER A  45       3.850 -20.082   3.674  1.00  0.750          O  
ATOM    627  CB  SER A  45       2.716 -19.721   6.462  1.00  0.930          C  
ATOM    628  OG  SER A  45       2.017 -20.931   6.575  1.00  0.930          O  
ATOM    629  H   SER A  45       0.448 -18.889   6.078  1.00  0.740          H  
ATOM    630  HA  SER A  45       2.958 -18.116   5.113  1.00  0.820          H  
ATOM    631 1HB  SER A  45       3.789 -19.915   6.469  1.00  1.110          H  
ATOM    632 2HB  SER A  45       2.492 -19.082   7.314  1.00  1.110          H  
ATOM    633  HG  SER A  45       2.325 -21.341   7.392  1.00  1.110          H  
ATOM    634  N   SER A  46       1.656 -20.462   3.376  1.00  0.460          N  
ATOM    635  CA  SER A  46       1.868 -21.318   2.228  1.00  0.530          C  
ATOM    636  C   SER A  46       2.491 -20.550   1.071  1.00  0.500          C  
ATOM    637  O   SER A  46       3.182 -21.148   0.246  1.00  0.580          O  
ATOM    638  CB  SER A  46       0.557 -21.937   1.784  1.00  0.710          C  
ATOM    639  OG  SER A  46      -0.331 -20.961   1.309  1.00  0.710          O  
ATOM    640  H   SER A  46       0.720 -20.273   3.700  1.00  0.550          H  
ATOM    641  HA  SER A  46       2.551 -22.117   2.517  1.00  0.640          H  
ATOM    642 1HB  SER A  46       0.753 -22.663   0.996  1.00  0.860          H  
ATOM    643 2HB  SER A  46       0.106 -22.471   2.618  1.00  0.860          H  
ATOM    644  HG  SER A  46      -1.088 -21.441   0.956  1.00  0.860          H  
ATOM    645  N   ILE A  47       2.273 -19.226   1.026  1.00  0.390          N  
ATOM    646  CA  ILE A  47       2.829 -18.378  -0.018  1.00  0.360          C  
ATOM    647  C   ILE A  47       3.846 -17.402   0.550  1.00  0.320          C  
ATOM    648  O   ILE A  47       4.910 -17.210  -0.054  1.00  0.330          O  
ATOM    649  CB  ILE A  47       1.741 -17.648  -0.808  1.00  0.520          C  
ATOM    650  CG1 ILE A  47       0.767 -18.640  -1.498  1.00  0.520          C  
ATOM    651  CG2 ILE A  47       2.360 -16.669  -1.817  1.00  0.520          C  
ATOM    652  CD1 ILE A  47       1.392 -19.605  -2.493  1.00  0.520          C  
ATOM    653  H   ILE A  47       1.694 -18.780   1.747  1.00  0.470          H  
ATOM    654  HA  ILE A  47       3.377 -19.001  -0.717  1.00  0.430          H  
ATOM    655  HB  ILE A  47       1.148 -17.130  -0.113  1.00  0.620          H  
ATOM    656 1HG1 ILE A  47       0.261 -19.221  -0.729  1.00  0.620          H  
ATOM    657 2HG1 ILE A  47       0.022 -18.049  -2.033  1.00  0.620          H  
ATOM    658 1HG2 ILE A  47       1.570 -16.160  -2.306  1.00  0.620          H  
ATOM    659 2HG2 ILE A  47       2.985 -15.942  -1.317  1.00  0.620          H  
ATOM    660 3HG2 ILE A  47       2.959 -17.192  -2.545  1.00  0.620          H  
ATOM    661 1HD1 ILE A  47       0.614 -20.232  -2.920  1.00  0.620          H  
ATOM    662 2HD1 ILE A  47       1.884 -19.065  -3.291  1.00  0.620          H  
ATOM    663 3HD1 ILE A  47       2.111 -20.239  -2.008  1.00  0.620          H  
ATOM    664  N   ALA A  48       3.512 -16.729   1.662  1.00  0.290          N  
ATOM    665  CA  ALA A  48       4.440 -15.755   2.244  1.00  0.290          C  
ATOM    666  C   ALA A  48       4.253 -15.673   3.748  1.00  0.340          C  
ATOM    667  O   ALA A  48       3.171 -15.938   4.262  1.00  0.350          O  
ATOM    668  CB  ALA A  48       4.257 -14.375   1.636  1.00  0.410          C  
ATOM    669  H   ALA A  48       2.615 -16.914   2.124  1.00  0.350          H  
ATOM    670  HA  ALA A  48       5.455 -16.093   2.049  1.00  0.350          H  
ATOM    671 1HB  ALA A  48       4.982 -13.706   2.079  1.00  0.490          H  
ATOM    672 2HB  ALA A  48       4.415 -14.417   0.570  1.00  0.490          H  
ATOM    673 3HB  ALA A  48       3.267 -14.010   1.835  1.00  0.490          H  
ATOM    674  N   SER A  49       5.301 -15.275   4.450  1.00  0.450          N  
ATOM    675  CA  SER A  49       5.247 -15.171   5.905  1.00  0.570          C  
ATOM    676  C   SER A  49       5.556 -13.772   6.388  1.00  0.480          C  
ATOM    677  O   SER A  49       6.485 -13.126   5.899  1.00  0.400          O  
ATOM    678  CB  SER A  49       6.214 -16.148   6.528  1.00  0.750          C  
ATOM    679  OG  SER A  49       6.223 -16.013   7.917  1.00  0.750          O  
ATOM    680  H   SER A  49       6.166 -15.060   3.948  1.00  0.540          H  
ATOM    681  HA  SER A  49       4.245 -15.434   6.235  1.00  0.680          H  
ATOM    682 1HB  SER A  49       5.930 -17.167   6.254  1.00  0.900          H  
ATOM    683 2HB  SER A  49       7.214 -15.968   6.135  1.00  0.900          H  
ATOM    684  HG  SER A  49       6.863 -16.655   8.243  1.00  0.900          H  
ATOM    685  N   VAL A  50       4.752 -13.274   7.327  1.00  0.590          N  
ATOM    686  CA  VAL A  50       4.923 -11.918   7.847  1.00  0.630          C  
ATOM    687  C   VAL A  50       5.221 -11.846   9.328  1.00  0.680          C  
ATOM    688  O   VAL A  50       4.494 -12.410  10.151  1.00  0.830          O  
ATOM    689  CB  VAL A  50       3.694 -11.071   7.489  1.00  0.870          C  
ATOM    690  CG1 VAL A  50       3.746  -9.684   8.075  1.00  0.870          C  
ATOM    691  CG2 VAL A  50       3.687 -10.924   6.042  1.00  0.870          C  
ATOM    692  H   VAL A  50       4.016 -13.860   7.695  1.00  0.710          H  
ATOM    693  HA  VAL A  50       5.763 -11.482   7.330  1.00  0.760          H  
ATOM    694  HB  VAL A  50       2.793 -11.555   7.845  1.00  1.040          H  
ATOM    695 1HG1 VAL A  50       2.872  -9.139   7.754  1.00  1.040          H  
ATOM    696 2HG1 VAL A  50       3.743  -9.743   9.149  1.00  1.040          H  
ATOM    697 3HG1 VAL A  50       4.645  -9.164   7.735  1.00  1.040          H  
ATOM    698 1HG2 VAL A  50       2.855 -10.333   5.767  1.00  1.040          H  
ATOM    699 2HG2 VAL A  50       4.586 -10.432   5.774  1.00  1.040          H  
ATOM    700 3HG2 VAL A  50       3.634 -11.885   5.549  1.00  1.040          H  
ATOM    701  N   SER A  51       6.305 -11.132   9.646  1.00  0.670          N  
ATOM    702  CA  SER A  51       6.736 -10.964  11.017  1.00  0.790          C  
ATOM    703  C   SER A  51       5.748 -10.016  11.685  1.00  0.860          C  
ATOM    704  O   SER A  51       5.089  -9.228  10.997  1.00  0.830          O  
ATOM    705  CB  SER A  51       8.118 -10.320  11.088  1.00  1.060          C  
ATOM    706  OG  SER A  51       8.055  -8.940  10.783  1.00  1.060          O  
ATOM    707  H   SER A  51       6.845 -10.719   8.877  1.00  0.800          H  
ATOM    708  HA  SER A  51       6.738 -11.942  11.489  1.00  0.950          H  
ATOM    709 1HB  SER A  51       8.575 -10.462  12.050  1.00  1.270          H  
ATOM    710 2HB  SER A  51       8.765 -10.812  10.362  1.00  1.270          H  
ATOM    711  HG  SER A  51       8.953  -8.596  10.965  1.00  1.270          H  
ATOM    712  N   PRO A  52       5.702  -9.945  13.025  1.00  1.100          N  
ATOM    713  CA  PRO A  52       4.838  -9.064  13.781  1.00  1.290          C  
ATOM    714  C   PRO A  52       5.024  -7.593  13.447  1.00  1.250          C  
ATOM    715  O   PRO A  52       4.144  -6.784  13.746  1.00  1.480          O  
ATOM    716  CB  PRO A  52       5.253  -9.346  15.234  1.00  1.940          C  
ATOM    717  CG  PRO A  52       5.809 -10.746  15.212  1.00  1.940          C  
ATOM    718  CD  PRO A  52       6.507 -10.865  13.886  1.00  1.940          C  
ATOM    719  HA  PRO A  52       3.792  -9.364  13.605  1.00  1.550          H  
ATOM    720 1HB  PRO A  52       5.993  -8.596  15.560  1.00  2.320          H  
ATOM    721 2HB  PRO A  52       4.382  -9.244  15.898  1.00  2.320          H  
ATOM    722 1HG  PRO A  52       6.492 -10.895  16.067  1.00  2.320          H  
ATOM    723 2HG  PRO A  52       4.995 -11.478  15.330  1.00  2.320          H  
ATOM    724 1HD  PRO A  52       7.537 -10.517  13.996  1.00  2.320          H  
ATOM    725 2HD  PRO A  52       6.436 -11.910  13.577  1.00  2.320          H  
ATOM    726  N   ASN A  53       6.155  -7.215  12.840  1.00  1.080          N  
ATOM    727  CA  ASN A  53       6.350  -5.824  12.547  1.00  1.170          C  
ATOM    728  C   ASN A  53       6.617  -5.540  11.078  1.00  0.880          C  
ATOM    729  O   ASN A  53       7.394  -4.644  10.753  1.00  0.850          O  
ATOM    730  CB  ASN A  53       7.466  -5.297  13.415  1.00  1.600          C  
ATOM    731  CG  ASN A  53       8.770  -6.009  13.164  1.00  1.600          C  
ATOM    732  OD1 ASN A  53       8.832  -7.084  12.529  1.00  1.600          O  
ATOM    733  ND2 ASN A  53       9.835  -5.435  13.669  1.00  1.600          N  
ATOM    734  H   ASN A  53       6.874  -7.872  12.533  1.00  1.300          H  
ATOM    735  HA  ASN A  53       5.441  -5.283  12.807  1.00  1.400          H  
ATOM    736 1HB  ASN A  53       7.599  -4.230  13.231  1.00  1.920          H  
ATOM    737 2HB  ASN A  53       7.194  -5.419  14.463  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53      10.736  -5.853  13.545  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53       9.748  -4.578  14.176  1.00  1.920          H  
ATOM    740  N   GLY A  54       5.860  -6.211  10.211  1.00  0.780          N  
ATOM    741  CA  GLY A  54       5.824  -5.901   8.783  1.00  0.690          C  
ATOM    742  C   GLY A  54       6.852  -6.516   7.847  1.00  0.540          C  
ATOM    743  O   GLY A  54       6.928  -6.094   6.692  1.00  0.650          O  
ATOM    744  H   GLY A  54       5.332  -7.015  10.568  1.00  0.940          H  
ATOM    745 1HA  GLY A  54       4.841  -6.174   8.408  1.00  0.830          H  
ATOM    746 2HA  GLY A  54       5.873  -4.816   8.674  1.00  0.830          H  
ATOM    747  N   LEU A  55       7.673  -7.467   8.271  1.00  0.480          N  
ATOM    748  CA  LEU A  55       8.626  -7.980   7.295  1.00  0.480          C  
ATOM    749  C   LEU A  55       8.035  -9.182   6.586  1.00  0.490          C  
ATOM    750  O   LEU A  55       7.674 -10.165   7.237  1.00  0.640          O  
ATOM    751  CB  LEU A  55       9.949  -8.369   7.974  1.00  0.670          C  
ATOM    752  CG  LEU A  55      11.075  -8.937   7.069  1.00  0.670          C  
ATOM    753  CD1 LEU A  55      11.542  -7.854   6.093  1.00  0.670          C  
ATOM    754  CD2 LEU A  55      12.226  -9.408   7.947  1.00  0.670          C  
ATOM    755  H   LEU A  55       7.657  -7.850   9.217  1.00  0.580          H  
ATOM    756  HA  LEU A  55       8.818  -7.208   6.557  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      10.343  -7.483   8.472  1.00  0.810          H  
ATOM    758 2HB  LEU A  55       9.736  -9.112   8.728  1.00  0.810          H  
ATOM    759  HG  LEU A  55      10.698  -9.779   6.488  1.00  0.810          H  
ATOM    760 1HD1 LEU A  55      12.334  -8.239   5.462  1.00  0.810          H  
ATOM    761 2HD1 LEU A  55      10.733  -7.546   5.478  1.00  0.810          H  
ATOM    762 3HD1 LEU A  55      11.917  -7.000   6.657  1.00  0.810          H  
ATOM    763 1HD2 LEU A  55      13.023  -9.812   7.322  1.00  0.810          H  
ATOM    764 2HD2 LEU A  55      12.612  -8.566   8.527  1.00  0.810          H  
ATOM    765 3HD2 LEU A  55      11.871 -10.182   8.626  1.00  0.810          H  
ATOM    766  N   VAL A  56       7.930  -9.116   5.250  1.00  0.430          N  
ATOM    767  CA  VAL A  56       7.340 -10.240   4.524  1.00  0.430          C  
ATOM    768  C   VAL A  56       8.387 -10.999   3.732  1.00  0.400          C  
ATOM    769  O   VAL A  56       9.149 -10.403   2.974  1.00  0.470          O  
ATOM    770  CB  VAL A  56       6.190  -9.780   3.569  1.00  0.600          C  
ATOM    771  CG1 VAL A  56       6.670  -8.784   2.483  1.00  0.600          C  
ATOM    772  CG2 VAL A  56       5.541 -11.029   2.931  1.00  0.600          C  
ATOM    773  H   VAL A  56       8.243  -8.269   4.769  1.00  0.520          H  
ATOM    774  HA  VAL A  56       6.907 -10.916   5.246  1.00  0.520          H  
ATOM    775  HB  VAL A  56       5.455  -9.246   4.158  1.00  0.720          H  
ATOM    776 1HG1 VAL A  56       5.826  -8.489   1.884  1.00  0.720          H  
ATOM    777 2HG1 VAL A  56       7.087  -7.911   2.954  1.00  0.720          H  
ATOM    778 3HG1 VAL A  56       7.409  -9.234   1.832  1.00  0.720          H  
ATOM    779 1HG2 VAL A  56       4.712 -10.727   2.319  1.00  0.720          H  
ATOM    780 2HG2 VAL A  56       6.267 -11.557   2.314  1.00  0.720          H  
ATOM    781 3HG2 VAL A  56       5.182 -11.697   3.707  1.00  0.720          H  
ATOM    782  N   THR A  57       8.394 -12.326   3.893  1.00  0.340          N  
ATOM    783  CA  THR A  57       9.325 -13.222   3.197  1.00  0.310          C  
ATOM    784  C   THR A  57       8.558 -14.172   2.279  1.00  0.280          C  
ATOM    785  O   THR A  57       7.529 -14.738   2.670  1.00  0.340          O  
ATOM    786  CB  THR A  57      10.188 -14.051   4.190  1.00  0.450          C  
ATOM    787  OG1 THR A  57      10.953 -13.169   5.025  1.00  0.450          O  
ATOM    788  CG2 THR A  57      11.176 -14.945   3.416  1.00  0.450          C  
ATOM    789  H   THR A  57       7.721 -12.719   4.559  1.00  0.410          H  
ATOM    790  HA  THR A  57       9.986 -12.620   2.586  1.00  0.370          H  
ATOM    791  HB  THR A  57       9.541 -14.670   4.813  1.00  0.540          H  
ATOM    792  HG1 THR A  57      10.360 -12.714   5.625  1.00  0.540          H  
ATOM    793 1HG2 THR A  57      11.781 -15.505   4.124  1.00  0.540          H  
ATOM    794 2HG2 THR A  57      10.646 -15.644   2.783  1.00  0.540          H  
ATOM    795 3HG2 THR A  57      11.826 -14.320   2.802  1.00  0.540          H  
ATOM    796  N   GLY A  58       9.023 -14.336   1.039  1.00  0.270          N  
ATOM    797  CA  GLY A  58       8.329 -15.262   0.134  1.00  0.280          C  
ATOM    798  C   GLY A  58       8.611 -16.719   0.521  1.00  0.340          C  
ATOM    799  O   GLY A  58       9.759 -17.068   0.821  1.00  0.430          O  
ATOM    800  H   GLY A  58       9.875 -13.828   0.764  1.00  0.320          H  
ATOM    801 1HA  GLY A  58       7.257 -15.073   0.160  1.00  0.340          H  
ATOM    802 2HA  GLY A  58       8.668 -15.080  -0.882  1.00  0.340          H  
ATOM    803  N   LEU A  59       7.592 -17.586   0.452  1.00  0.400          N  
ATOM    804  CA  LEU A  59       7.739 -19.021   0.713  1.00  0.480          C  
ATOM    805  C   LEU A  59       7.509 -19.864  -0.544  1.00  0.520          C  
ATOM    806  O   LEU A  59       8.209 -20.852  -0.778  1.00  0.590          O  
ATOM    807  CB  LEU A  59       6.771 -19.470   1.828  1.00  0.640          C  
ATOM    808  CG  LEU A  59       7.267 -19.415   3.336  1.00  0.640          C  
ATOM    809  CD1 LEU A  59       8.352 -20.469   3.568  1.00  0.640          C  
ATOM    810  CD2 LEU A  59       7.801 -18.014   3.695  1.00  0.640          C  
ATOM    811  H   LEU A  59       6.658 -17.261   0.226  1.00  0.480          H  
ATOM    812  HA  LEU A  59       8.757 -19.199   1.039  1.00  0.580          H  
ATOM    813 1HB  LEU A  59       5.886 -18.856   1.778  1.00  0.770          H  
ATOM    814 2HB  LEU A  59       6.461 -20.495   1.620  1.00  0.770          H  
ATOM    815  HG  LEU A  59       6.417 -19.649   3.984  1.00  0.770          H  
ATOM    816 1HD1 LEU A  59       8.658 -20.445   4.612  1.00  0.770          H  
ATOM    817 2HD1 LEU A  59       7.950 -21.454   3.331  1.00  0.770          H  
ATOM    818 3HD1 LEU A  59       9.216 -20.276   2.943  1.00  0.770          H  
ATOM    819 1HD2 LEU A  59       8.108 -18.005   4.737  1.00  0.770          H  
ATOM    820 2HD2 LEU A  59       8.655 -17.769   3.080  1.00  0.770          H  
ATOM    821 3HD2 LEU A  59       7.028 -17.279   3.541  1.00  0.770          H  
ATOM    822  N   ALA A  60       6.527 -19.472  -1.358  1.00  0.480          N  
ATOM    823  CA  ALA A  60       6.188 -20.217  -2.569  1.00  0.530          C  
ATOM    824  C   ALA A  60       5.574 -19.304  -3.613  1.00  0.500          C  
ATOM    825  O   ALA A  60       4.965 -18.297  -3.285  1.00  0.460          O  
ATOM    826  CB  ALA A  60       5.224 -21.336  -2.257  1.00  0.720          C  
ATOM    827  H   ALA A  60       5.981 -18.651  -1.099  1.00  0.580          H  
ATOM    828  HA  ALA A  60       7.101 -20.643  -2.974  1.00  0.640          H  
ATOM    829 1HB  ALA A  60       5.000 -21.889  -3.166  1.00  0.870          H  
ATOM    830 2HB  ALA A  60       5.663 -22.005  -1.520  1.00  0.870          H  
ATOM    831 3HB  ALA A  60       4.321 -20.916  -1.867  1.00  0.870          H  
ATOM    832  N   GLN A  61       5.690 -19.674  -4.878  1.00  0.550          N  
ATOM    833  CA  GLN A  61       5.094 -18.863  -5.929  1.00  0.560          C  
ATOM    834  C   GLN A  61       3.587 -18.652  -5.787  1.00  0.530          C  
ATOM    835  O   GLN A  61       2.817 -19.612  -5.686  1.00  0.560          O  
ATOM    836  CB  GLN A  61       5.373 -19.479  -7.294  1.00  0.780          C  
ATOM    837  CG  GLN A  61       4.809 -18.680  -8.453  1.00  0.780          C  
ATOM    838  CD  GLN A  61       5.156 -19.278  -9.782  1.00  0.780          C  
ATOM    839  OE1 GLN A  61       5.799 -20.327  -9.856  1.00  0.780          O  
ATOM    840  NE2 GLN A  61       4.734 -18.619 -10.853  1.00  0.780          N  
ATOM    841  H   GLN A  61       6.198 -20.512  -5.116  1.00  0.660          H  
ATOM    842  HA  GLN A  61       5.570 -17.892  -5.892  1.00  0.670          H  
ATOM    843 1HB  GLN A  61       6.442 -19.555  -7.434  1.00  0.940          H  
ATOM    844 2HB  GLN A  61       4.959 -20.484  -7.336  1.00  0.940          H  
ATOM    845 1HG  GLN A  61       3.722 -18.673  -8.384  1.00  0.940          H  
ATOM    846 2HG  GLN A  61       5.188 -17.659  -8.405  1.00  0.940          H  
ATOM    847 1HE2 GLN A  61       4.931 -18.971 -11.770  1.00  0.940          H  
ATOM    848 2HE2 GLN A  61       4.211 -17.771 -10.749  1.00  0.940          H  
ATOM    849  N   GLY A  62       3.173 -17.386  -5.867  1.00  0.490          N  
ATOM    850  CA  GLY A  62       1.768 -16.997  -5.738  1.00  0.480          C  
ATOM    851  C   GLY A  62       1.656 -15.637  -5.059  1.00  0.400          C  
ATOM    852  O   GLY A  62       2.631 -14.885  -5.007  1.00  0.380          O  
ATOM    853  H   GLY A  62       3.896 -16.670  -5.984  1.00  0.590          H  
ATOM    854 1HA  GLY A  62       1.307 -16.956  -6.724  1.00  0.580          H  
ATOM    855 2HA  GLY A  62       1.229 -17.743  -5.159  1.00  0.580          H  
ATOM    856  N   THR A  63       0.460 -15.282  -4.590  1.00  0.410          N  
ATOM    857  CA  THR A  63       0.279 -13.984  -3.940  1.00  0.400          C  
ATOM    858  C   THR A  63      -0.387 -14.120  -2.576  1.00  0.410          C  
ATOM    859  O   THR A  63      -1.149 -15.065  -2.336  1.00  0.460          O  
ATOM    860  CB  THR A  63      -0.607 -13.051  -4.793  1.00  0.560          C  
ATOM    861  OG1 THR A  63      -1.910 -13.645  -4.934  1.00  0.560          O  
ATOM    862  CG2 THR A  63      -0.007 -12.833  -6.169  1.00  0.560          C  
ATOM    863  H   THR A  63      -0.328 -15.911  -4.667  1.00  0.490          H  
ATOM    864  HA  THR A  63       1.252 -13.522  -3.789  1.00  0.480          H  
ATOM    865  HB  THR A  63      -0.703 -12.086  -4.287  1.00  0.680          H  
ATOM    866  HG1 THR A  63      -2.352 -13.665  -4.077  1.00  0.680          H  
ATOM    867 1HG2 THR A  63      -0.653 -12.171  -6.744  1.00  0.680          H  
ATOM    868 2HG2 THR A  63       0.965 -12.382  -6.068  1.00  0.680          H  
ATOM    869 3HG2 THR A  63       0.087 -13.780  -6.687  1.00  0.680          H  
ATOM    870  N   THR A  64      -0.141 -13.133  -1.709  1.00  0.410          N  
ATOM    871  CA  THR A  64      -0.797 -13.034  -0.402  1.00  0.440          C  
ATOM    872  C   THR A  64      -1.294 -11.645  -0.093  1.00  0.390          C  
ATOM    873  O   THR A  64      -0.863 -10.642  -0.682  1.00  0.380          O  
ATOM    874  CB  THR A  64       0.104 -13.394   0.793  1.00  0.600          C  
ATOM    875  OG1 THR A  64       1.178 -12.459   0.868  1.00  0.600          O  
ATOM    876  CG2 THR A  64       0.617 -14.719   0.682  1.00  0.600          C  
ATOM    877  H   THR A  64       0.533 -12.411  -1.988  1.00  0.490          H  
ATOM    878  HA  THR A  64      -1.657 -13.704  -0.399  1.00  0.530          H  
ATOM    879  HB  THR A  64      -0.487 -13.327   1.701  1.00  0.720          H  
ATOM    880  HG1 THR A  64       1.569 -12.499   1.744  1.00  0.720          H  
ATOM    881 1HG2 THR A  64       1.224 -14.958   1.547  1.00  0.720          H  
ATOM    882 2HG2 THR A  64      -0.216 -15.418   0.626  1.00  0.720          H  
ATOM    883 3HG2 THR A  64       1.209 -14.773  -0.206  1.00  0.720          H  
ATOM    884  N   THR A  65      -2.161 -11.584   0.906  1.00  0.460          N  
ATOM    885  CA  THR A  65      -2.610 -10.307   1.417  1.00  0.530          C  
ATOM    886  C   THR A  65      -2.006 -10.105   2.789  1.00  0.540          C  
ATOM    887  O   THR A  65      -2.077 -10.977   3.670  1.00  0.520          O  
ATOM    888  CB  THR A  65      -4.149 -10.196   1.498  1.00  0.710          C  
ATOM    889  OG1 THR A  65      -4.711 -10.354   0.189  1.00  0.710          O  
ATOM    890  CG2 THR A  65      -4.543  -8.803   2.043  1.00  0.710          C  
ATOM    891  H   THR A  65      -2.494 -12.448   1.336  1.00  0.550          H  
ATOM    892  HA  THR A  65      -2.245  -9.507   0.768  1.00  0.640          H  
ATOM    893  HB  THR A  65      -4.544 -10.970   2.153  1.00  0.860          H  
ATOM    894  HG1 THR A  65      -4.566 -11.255  -0.102  1.00  0.860          H  
ATOM    895 1HG2 THR A  65      -5.627  -8.728   2.085  1.00  0.860          H  
ATOM    896 2HG2 THR A  65      -4.142  -8.651   3.044  1.00  0.860          H  
ATOM    897 3HG2 THR A  65      -4.150  -8.032   1.378  1.00  0.860          H  
ATOM    898  N   VAL A  66      -1.387  -8.951   2.962  1.00  0.600          N  
ATOM    899  CA  VAL A  66      -0.788  -8.594   4.226  1.00  0.650          C  
ATOM    900  C   VAL A  66      -1.588  -7.471   4.858  1.00  0.740          C  
ATOM    901  O   VAL A  66      -1.840  -6.433   4.243  1.00  0.830          O  
ATOM    902  CB  VAL A  66       0.697  -8.263   4.040  1.00  0.890          C  
ATOM    903  CG1 VAL A  66       1.296  -7.842   5.331  1.00  0.890          C  
ATOM    904  CG2 VAL A  66       1.382  -9.494   3.553  1.00  0.890          C  
ATOM    905  H   VAL A  66      -1.340  -8.297   2.171  1.00  0.720          H  
ATOM    906  HA  VAL A  66      -0.842  -9.451   4.895  1.00  0.780          H  
ATOM    907  HB  VAL A  66       0.821  -7.451   3.320  1.00  1.070          H  
ATOM    908 1HG1 VAL A  66       2.351  -7.632   5.201  1.00  1.070          H  
ATOM    909 2HG1 VAL A  66       0.791  -6.967   5.654  1.00  1.070          H  
ATOM    910 3HG1 VAL A  66       1.171  -8.635   6.067  1.00  1.070          H  
ATOM    911 1HG2 VAL A  66       2.435  -9.295   3.443  1.00  1.070          H  
ATOM    912 2HG2 VAL A  66       1.233 -10.274   4.277  1.00  1.070          H  
ATOM    913 3HG2 VAL A  66       0.960  -9.810   2.603  1.00  1.070          H  
ATOM    914  N   THR A  67      -2.033  -7.709   6.084  1.00  0.740          N  
ATOM    915  CA  THR A  67      -2.897  -6.776   6.796  1.00  0.780          C  
ATOM    916  C   THR A  67      -2.241  -6.113   7.998  1.00  0.760          C  
ATOM    917  O   THR A  67      -1.611  -6.760   8.840  1.00  0.750          O  
ATOM    918  CB  THR A  67      -4.207  -7.480   7.251  1.00  1.080          C  
ATOM    919  OG1 THR A  67      -4.927  -7.949   6.098  1.00  1.080          O  
ATOM    920  CG2 THR A  67      -5.109  -6.519   8.035  1.00  1.080          C  
ATOM    921  H   THR A  67      -1.743  -8.581   6.535  1.00  0.890          H  
ATOM    922  HA  THR A  67      -3.181  -5.983   6.105  1.00  0.940          H  
ATOM    923  HB  THR A  67      -3.957  -8.334   7.883  1.00  1.290          H  
ATOM    924  HG1 THR A  67      -4.450  -8.693   5.725  1.00  1.290          H  
ATOM    925 1HG2 THR A  67      -6.015  -7.043   8.328  1.00  1.290          H  
ATOM    926 2HG2 THR A  67      -4.608  -6.164   8.931  1.00  1.290          H  
ATOM    927 3HG2 THR A  67      -5.368  -5.666   7.406  1.00  1.290          H  
ATOM    928  N   ALA A  68      -2.385  -4.790   8.049  1.00  0.780          N  
ATOM    929  CA  ALA A  68      -1.919  -3.954   9.148  1.00  0.760          C  
ATOM    930  C   ALA A  68      -3.063  -3.791  10.143  1.00  0.730          C  
ATOM    931  O   ALA A  68      -4.214  -3.581   9.727  1.00  0.810          O  
ATOM    932  CB  ALA A  68      -1.474  -2.586   8.657  1.00  1.070          C  
ATOM    933  H   ALA A  68      -2.902  -4.360   7.289  1.00  0.940          H  
ATOM    934  HA  ALA A  68      -1.087  -4.453   9.633  1.00  0.910          H  
ATOM    935 1HB  ALA A  68      -1.139  -1.998   9.497  1.00  1.290          H  
ATOM    936 2HB  ALA A  68      -0.681  -2.683   7.949  1.00  1.290          H  
ATOM    937 3HB  ALA A  68      -2.305  -2.106   8.190  1.00  1.290          H  
ATOM    938  N   THR A  69      -2.736  -3.774  11.431  1.00  0.650          N  
ATOM    939  CA  THR A  69      -3.680  -3.552  12.534  1.00  0.650          C  
ATOM    940  C   THR A  69      -3.152  -2.415  13.416  1.00  0.690          C  
ATOM    941  O   THR A  69      -1.938  -2.300  13.634  1.00  0.860          O  
ATOM    942  CB  THR A  69      -3.889  -4.850  13.355  1.00  0.910          C  
ATOM    943  OG1 THR A  69      -4.368  -5.877  12.482  1.00  0.910          O  
ATOM    944  CG2 THR A  69      -4.937  -4.637  14.452  1.00  0.910          C  
ATOM    945  H   THR A  69      -1.763  -3.973  11.666  1.00  0.780          H  
ATOM    946  HA  THR A  69      -4.642  -3.244  12.129  1.00  0.780          H  
ATOM    947  HB  THR A  69      -2.940  -5.159  13.800  1.00  1.090          H  
ATOM    948  HG1 THR A  69      -3.683  -6.048  11.823  1.00  1.090          H  
ATOM    949 1HG2 THR A  69      -5.077  -5.566  14.998  1.00  1.090          H  
ATOM    950 2HG2 THR A  69      -4.614  -3.873  15.140  1.00  1.090          H  
ATOM    951 3HG2 THR A  69      -5.882  -4.341  14.000  1.00  1.090          H  
ATOM    952  N   THR A  70      -4.047  -1.554  13.910  1.00  0.610          N  
ATOM    953  CA  THR A  70      -3.605  -0.436  14.741  1.00  0.640          C  
ATOM    954  C   THR A  70      -3.324  -0.921  16.164  1.00  0.640          C  
ATOM    955  O   THR A  70      -3.746  -2.007  16.567  1.00  0.840          O  
ATOM    956  CB  THR A  70      -4.659   0.692  14.872  1.00  0.880          C  
ATOM    957  OG1 THR A  70      -5.772   0.268  15.670  1.00  0.880          O  
ATOM    958  CG2 THR A  70      -5.216   1.075  13.509  1.00  0.880          C  
ATOM    959  H   THR A  70      -5.042  -1.686  13.701  1.00  0.730          H  
ATOM    960  HA  THR A  70      -2.683  -0.025  14.327  1.00  0.770          H  
ATOM    961  HB  THR A  70      -4.199   1.531  15.329  1.00  1.060          H  
ATOM    962  HG1 THR A  70      -6.291   1.081  15.870  1.00  1.060          H  
ATOM    963 1HG2 THR A  70      -5.955   1.862  13.626  1.00  1.060          H  
ATOM    964 2HG2 THR A  70      -4.410   1.420  12.868  1.00  1.060          H  
ATOM    965 3HG2 THR A  70      -5.700   0.223  13.065  1.00  1.060          H  
ATOM    966  N   ALA A  71      -2.699  -0.066  16.974  1.00  0.700          N  
ATOM    967  CA  ALA A  71      -2.405  -0.367  18.382  1.00  0.800          C  
ATOM    968  C   ALA A  71      -3.669  -0.663  19.181  1.00  0.760          C  
ATOM    969  O   ALA A  71      -3.636  -1.375  20.186  1.00  1.010          O  
ATOM    970  CB  ALA A  71      -1.701   0.795  19.046  1.00  1.080          C  
ATOM    971  H   ALA A  71      -2.348   0.801  16.581  1.00  0.840          H  
ATOM    972  HA  ALA A  71      -1.757  -1.242  18.404  1.00  0.960          H  
ATOM    973 1HB  ALA A  71      -1.470   0.542  20.076  1.00  1.300          H  
ATOM    974 2HB  ALA A  71      -0.793   1.029  18.518  1.00  1.300          H  
ATOM    975 3HB  ALA A  71      -2.369   1.636  19.021  1.00  1.300          H  
ATOM    976  N   ASP A  72      -4.778  -0.092  18.726  1.00  0.800          N  
ATOM    977  CA  ASP A  72      -6.083  -0.187  19.359  1.00  1.070          C  
ATOM    978  C   ASP A  72      -6.891  -1.380  18.833  1.00  1.380          C  
ATOM    979  O   ASP A  72      -8.046  -1.573  19.221  1.00  1.810          O  
ATOM    980  CB  ASP A  72      -6.848   1.095  19.058  1.00  1.390          C  
ATOM    981  CG  ASP A  72      -6.162   2.328  19.624  1.00  1.390          C  
ATOM    982  OD1 ASP A  72      -5.872   2.408  20.791  1.00  1.390          O  
ATOM    983  OD2 ASP A  72      -5.898   3.188  18.815  1.00  1.390          O  
ATOM    984  H   ASP A  72      -4.691   0.466  17.886  1.00  0.960          H  
ATOM    985  HA  ASP A  72      -5.943  -0.299  20.434  1.00  1.280          H  
ATOM    986 1HB  ASP A  72      -6.953   1.213  17.981  1.00  1.670          H  
ATOM    987 2HB  ASP A  72      -7.854   1.025  19.475  1.00  1.670          H  
ATOM    988  N   GLY A  73      -6.299  -2.176  17.937  1.00  1.330          N  
ATOM    989  CA  GLY A  73      -6.955  -3.347  17.365  1.00  1.680          C  
ATOM    990  C   GLY A  73      -7.812  -3.103  16.118  1.00  1.290          C  
ATOM    991  O   GLY A  73      -8.513  -4.012  15.666  1.00  1.510          O  
ATOM    992  H   GLY A  73      -5.339  -1.989  17.636  1.00  1.600          H  
ATOM    993 1HA  GLY A  73      -6.187  -4.081  17.124  1.00  2.020          H  
ATOM    994 2HA  GLY A  73      -7.575  -3.805  18.133  1.00  2.020          H  
ATOM    995  N   ASN A  74      -7.782  -1.900  15.553  1.00  0.890          N  
ATOM    996  CA  ASN A  74      -8.599  -1.628  14.380  1.00  0.890          C  
ATOM    997  C   ASN A  74      -7.928  -2.158  13.127  1.00  0.790          C  
ATOM    998  O   ASN A  74      -6.707  -2.070  12.983  1.00  0.920          O  
ATOM    999  CB  ASN A  74      -8.858  -0.130  14.239  1.00  1.250          C  
ATOM   1000  CG  ASN A  74      -9.740   0.416  15.319  1.00  1.250          C  
ATOM   1001  OD1 ASN A  74     -10.726  -0.238  15.687  1.00  1.250          O  
ATOM   1002  ND2 ASN A  74      -9.439   1.592  15.846  1.00  1.250          N  
ATOM   1003  H   ASN A  74      -7.186  -1.171  15.935  1.00  1.070          H  
ATOM   1004  HA  ASN A  74      -9.553  -2.146  14.487  1.00  1.070          H  
ATOM   1005 1HB  ASN A  74      -7.924   0.407  14.258  1.00  1.500          H  
ATOM   1006 2HB  ASN A  74      -9.317   0.068  13.268  1.00  1.500          H  
ATOM   1007 1HD2 ASN A  74     -10.021   1.965  16.566  1.00  1.500          H  
ATOM   1008 2HD2 ASN A  74      -8.626   2.148  15.556  1.00  1.500          H  
ATOM   1009  N   LYS A  75      -8.701  -2.706  12.187  1.00  1.170          N  
ATOM   1010  CA  LYS A  75      -8.046  -3.070  10.935  1.00  1.230          C  
ATOM   1011  C   LYS A  75      -7.484  -1.759  10.437  1.00  1.000          C  
ATOM   1012  O   LYS A  75      -8.211  -0.769  10.379  1.00  1.640          O  
ATOM   1013  CB  LYS A  75      -9.016  -3.692   9.928  1.00  1.700          C  
ATOM   1014  CG  LYS A  75      -8.343  -4.174   8.635  1.00  1.700          C  
ATOM   1015  CD  LYS A  75      -9.334  -4.863   7.699  1.00  1.700          C  
ATOM   1016  CE  LYS A  75      -8.650  -5.353   6.421  1.00  1.700          C  
ATOM   1017  NZ  LYS A  75      -9.613  -6.023   5.497  1.00  1.700          N  
ATOM   1018  H   LYS A  75      -9.695  -2.822  12.323  1.00  1.400          H  
ATOM   1019  HA  LYS A  75      -7.219  -3.758  11.129  1.00  1.480          H  
ATOM   1020 1HB  LYS A  75      -9.516  -4.545  10.387  1.00  2.040          H  
ATOM   1021 2HB  LYS A  75      -9.781  -2.964   9.662  1.00  2.040          H  
ATOM   1022 1HG  LYS A  75      -7.902  -3.318   8.116  1.00  2.040          H  
ATOM   1023 2HG  LYS A  75      -7.542  -4.869   8.886  1.00  2.040          H  
ATOM   1024 1HD  LYS A  75      -9.785  -5.715   8.209  1.00  2.040          H  
ATOM   1025 2HD  LYS A  75     -10.124  -4.161   7.431  1.00  2.040          H  
ATOM   1026 1HE  LYS A  75      -8.195  -4.505   5.909  1.00  2.040          H  
ATOM   1027 2HE  LYS A  75      -7.868  -6.064   6.686  1.00  2.040          H  
ATOM   1028 1HZ  LYS A  75      -9.123  -6.335   4.670  1.00  2.040          H  
ATOM   1029 2HZ  LYS A  75     -10.027  -6.820   5.960  1.00  2.040          H  
ATOM   1030 3HZ  LYS A  75     -10.340  -5.374   5.231  1.00  2.040          H  
ATOM   1031  N   ALA A  76      -6.203  -1.717  10.115  1.00  0.760          N  
ATOM   1032  CA  ALA A  76      -5.621  -0.455   9.741  1.00  1.030          C  
ATOM   1033  C   ALA A  76      -5.438  -0.252   8.248  1.00  0.900          C  
ATOM   1034  O   ALA A  76      -5.632   0.855   7.738  1.00  1.150          O  
ATOM   1035  CB  ALA A  76      -4.286  -0.336  10.422  1.00  1.330          C  
ATOM   1036  H   ALA A  76      -5.624  -2.551  10.142  1.00  0.910          H  
ATOM   1037  HA  ALA A  76      -6.281   0.319  10.116  1.00  1.240          H  
ATOM   1038 1HB  ALA A  76      -3.912   0.609  10.229  1.00  1.600          H  
ATOM   1039 2HB  ALA A  76      -4.401  -0.464  11.452  1.00  1.600          H  
ATOM   1040 3HB  ALA A  76      -3.616  -1.081  10.058  1.00  1.600          H  
ATOM   1041  N   ALA A  77      -4.941  -1.291   7.572  1.00  0.660          N  
ATOM   1042  CA  ALA A  77      -4.568  -1.184   6.154  1.00  0.610          C  
ATOM   1043  C   ALA A  77      -4.174  -2.515   5.551  1.00  0.620          C  
ATOM   1044  O   ALA A  77      -4.091  -3.520   6.250  1.00  0.740          O  
ATOM   1045  CB  ALA A  77      -3.427  -0.233   5.983  1.00  0.870          C  
ATOM   1046  H   ALA A  77      -4.827  -2.170   8.083  1.00  0.790          H  
ATOM   1047  HA  ALA A  77      -5.433  -0.809   5.605  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77      -3.168  -0.141   4.933  1.00  1.050          H  
ATOM   1049 2HB  ALA A  77      -3.688   0.724   6.357  1.00  1.050          H  
ATOM   1050 3HB  ALA A  77      -2.608  -0.622   6.530  1.00  1.050          H  
ATOM   1051  N   SER A  78      -3.899  -2.525   4.248  1.00  0.640          N  
ATOM   1052  CA  SER A  78      -3.392  -3.740   3.619  1.00  0.690          C  
ATOM   1053  C   SER A  78      -2.394  -3.477   2.484  1.00  0.550          C  
ATOM   1054  O   SER A  78      -2.285  -2.359   1.964  1.00  0.520          O  
ATOM   1055  CB  SER A  78      -4.544  -4.571   3.089  1.00  0.950          C  
ATOM   1056  OG  SER A  78      -5.212  -3.905   2.048  1.00  0.950          O  
ATOM   1057  H   SER A  78      -4.023  -1.699   3.681  1.00  0.770          H  
ATOM   1058  HA  SER A  78      -2.875  -4.312   4.382  1.00  0.830          H  
ATOM   1059 1HB  SER A  78      -4.160  -5.527   2.729  1.00  1.140          H  
ATOM   1060 2HB  SER A  78      -5.239  -4.786   3.900  1.00  1.140          H  
ATOM   1061  HG  SER A  78      -5.912  -4.496   1.765  1.00  1.140          H  
ATOM   1062  N   ALA A  79      -1.681  -4.548   2.109  1.00  0.570          N  
ATOM   1063  CA  ALA A  79      -0.732  -4.565   0.999  1.00  0.510          C  
ATOM   1064  C   ALA A  79      -0.800  -5.902   0.242  1.00  0.440          C  
ATOM   1065  O   ALA A  79      -1.072  -6.961   0.820  1.00  0.530          O  
ATOM   1066  CB  ALA A  79       0.691  -4.338   1.509  1.00  0.740          C  
ATOM   1067  H   ALA A  79      -1.809  -5.395   2.663  1.00  0.680          H  
ATOM   1068  HA  ALA A  79      -1.008  -3.769   0.315  1.00  0.610          H  
ATOM   1069 1HB  ALA A  79       1.387  -4.335   0.670  1.00  0.890          H  
ATOM   1070 2HB  ALA A  79       0.740  -3.381   2.021  1.00  0.890          H  
ATOM   1071 3HB  ALA A  79       0.961  -5.134   2.196  1.00  0.890          H  
ATOM   1072  N   THR A  80      -0.525  -5.853  -1.064  1.00  0.440          N  
ATOM   1073  CA  THR A  80      -0.529  -7.069  -1.894  1.00  0.410          C  
ATOM   1074  C   THR A  80       0.886  -7.520  -2.214  1.00  0.470          C  
ATOM   1075  O   THR A  80       1.649  -6.801  -2.877  1.00  0.650          O  
ATOM   1076  CB  THR A  80      -1.306  -6.839  -3.209  1.00  0.590          C  
ATOM   1077  OG1 THR A  80      -2.668  -6.495  -2.904  1.00  0.590          O  
ATOM   1078  CG2 THR A  80      -1.294  -8.125  -4.061  1.00  0.590          C  
ATOM   1079  H   THR A  80      -0.301  -4.939  -1.470  1.00  0.530          H  
ATOM   1080  HA  THR A  80      -1.019  -7.873  -1.342  1.00  0.490          H  
ATOM   1081  HB  THR A  80      -0.848  -6.024  -3.768  1.00  0.700          H  
ATOM   1082  HG1 THR A  80      -2.679  -5.639  -2.461  1.00  0.700          H  
ATOM   1083 1HG2 THR A  80      -1.852  -7.953  -4.978  1.00  0.700          H  
ATOM   1084 2HG2 THR A  80      -0.271  -8.405  -4.315  1.00  0.700          H  
ATOM   1085 3HG2 THR A  80      -1.759  -8.937  -3.497  1.00  0.700          H  
ATOM   1086  N   ILE A  81       1.218  -8.739  -1.803  1.00  0.410          N  
ATOM   1087  CA  ILE A  81       2.575  -9.222  -1.988  1.00  0.450          C  
ATOM   1088  C   ILE A  81       2.635 -10.326  -3.041  1.00  0.380          C  
ATOM   1089  O   ILE A  81       1.902 -11.320  -2.963  1.00  0.380          O  
ATOM   1090  CB  ILE A  81       3.113  -9.796  -0.670  1.00  0.610          C  
ATOM   1091  CG1 ILE A  81       2.803  -8.794   0.526  1.00  0.610          C  
ATOM   1092  CG2 ILE A  81       4.643 -10.112  -0.812  1.00  0.610          C  
ATOM   1093  CD1 ILE A  81       3.327  -7.384   0.505  1.00  0.610          C  
ATOM   1094  H   ILE A  81       0.528  -9.315  -1.309  1.00  0.490          H  
ATOM   1095  HA  ILE A  81       3.212  -8.402  -2.320  1.00  0.540          H  
ATOM   1096  HB  ILE A  81       2.583 -10.720  -0.444  1.00  0.740          H  
ATOM   1097 1HG1 ILE A  81       1.719  -8.726   0.605  1.00  0.740          H  
ATOM   1098 2HG1 ILE A  81       3.181  -9.247   1.410  1.00  0.740          H  
ATOM   1099 1HG2 ILE A  81       5.020 -10.532   0.099  1.00  0.740          H  
ATOM   1100 2HG2 ILE A  81       4.808 -10.827  -1.616  1.00  0.740          H  
ATOM   1101 3HG2 ILE A  81       5.188  -9.208  -1.036  1.00  0.740          H  
ATOM   1102 1HD1 ILE A  81       2.990  -6.881   1.404  1.00  0.740          H  
ATOM   1103 2HD1 ILE A  81       4.376  -7.404   0.501  1.00  0.740          H  
ATOM   1104 3HD1 ILE A  81       2.961  -6.844  -0.360  1.00  0.740          H  
ATOM   1105  N   THR A  82       3.522 -10.177  -4.018  1.00  0.410          N  
ATOM   1106  CA  THR A  82       3.695 -11.198  -5.053  1.00  0.410          C  
ATOM   1107  C   THR A  82       5.011 -11.924  -4.847  1.00  0.400          C  
ATOM   1108  O   THR A  82       6.061 -11.290  -4.664  1.00  0.440          O  
ATOM   1109  CB  THR A  82       3.619 -10.618  -6.483  1.00  0.570          C  
ATOM   1110  OG1 THR A  82       2.333 -10.027  -6.698  1.00  0.570          O  
ATOM   1111  CG2 THR A  82       3.830 -11.734  -7.518  1.00  0.570          C  
ATOM   1112  H   THR A  82       4.100  -9.328  -4.041  1.00  0.490          H  
ATOM   1113  HA  THR A  82       2.903 -11.937  -4.948  1.00  0.490          H  
ATOM   1114  HB  THR A  82       4.387  -9.853  -6.607  1.00  0.690          H  
ATOM   1115  HG1 THR A  82       2.262  -9.236  -6.162  1.00  0.690          H  
ATOM   1116 1HG2 THR A  82       3.767 -11.305  -8.516  1.00  0.690          H  
ATOM   1117 2HG2 THR A  82       4.806 -12.192  -7.395  1.00  0.690          H  
ATOM   1118 3HG2 THR A  82       3.060 -12.494  -7.400  1.00  0.690          H  
ATOM   1119  N   VAL A  83       4.949 -13.254  -4.866  1.00  0.380          N  
ATOM   1120  CA  VAL A  83       6.110 -14.093  -4.664  1.00  0.390          C  
ATOM   1121  C   VAL A  83       6.490 -14.867  -5.932  1.00  0.470          C  
ATOM   1122  O   VAL A  83       5.691 -15.633  -6.481  1.00  0.490          O  
ATOM   1123  CB  VAL A  83       5.824 -15.080  -3.522  1.00  0.540          C  
ATOM   1124  CG1 VAL A  83       7.034 -15.980  -3.285  1.00  0.540          C  
ATOM   1125  CG2 VAL A  83       5.428 -14.307  -2.276  1.00  0.540          C  
ATOM   1126  H   VAL A  83       4.044 -13.707  -5.006  1.00  0.460          H  
ATOM   1127  HA  VAL A  83       6.935 -13.463  -4.369  1.00  0.470          H  
ATOM   1128  HB  VAL A  83       4.993 -15.734  -3.803  1.00  0.650          H  
ATOM   1129 1HG1 VAL A  83       6.806 -16.674  -2.482  1.00  0.650          H  
ATOM   1130 2HG1 VAL A  83       7.259 -16.539  -4.188  1.00  0.650          H  
ATOM   1131 3HG1 VAL A  83       7.892 -15.377  -3.016  1.00  0.650          H  
ATOM   1132 1HG2 VAL A  83       5.217 -15.015  -1.488  1.00  0.650          H  
ATOM   1133 2HG2 VAL A  83       6.226 -13.661  -1.977  1.00  0.650          H  
ATOM   1134 3HG2 VAL A  83       4.536 -13.712  -2.473  1.00  0.650          H  
ATOM   1135  N   ALA A  84       7.724 -14.652  -6.388  1.00  0.550          N  
ATOM   1136  CA  ALA A  84       8.276 -15.303  -7.571  1.00  0.700          C  
ATOM   1137  C   ALA A  84       8.987 -16.591  -7.133  1.00  0.660          C  
ATOM   1138  O   ALA A  84       9.588 -16.604  -6.063  1.00  0.750          O  
ATOM   1139  CB  ALA A  84       9.228 -14.351  -8.280  1.00  0.920          C  
ATOM   1140  H   ALA A  84       8.298 -13.988  -5.863  1.00  0.660          H  
ATOM   1141  HA  ALA A  84       7.454 -15.555  -8.234  1.00  0.840          H  
ATOM   1142 1HB  ALA A  84       9.653 -14.805  -9.164  1.00  1.100          H  
ATOM   1143 2HB  ALA A  84       8.690 -13.458  -8.568  1.00  1.100          H  
ATOM   1144 3HB  ALA A  84      10.019 -14.087  -7.616  1.00  1.100          H  
ATOM   1145  N   PRO A  85       8.990 -17.664  -7.935  1.00  0.880          N  
ATOM   1146  CA  PRO A  85       9.624 -18.927  -7.605  1.00  1.130          C  
ATOM   1147  C   PRO A  85      11.126 -18.754  -7.493  1.00  1.120          C  
ATOM   1148  O   PRO A  85      11.715 -17.986  -8.254  1.00  1.050          O  
ATOM   1149  CB  PRO A  85       9.250 -19.812  -8.799  1.00  1.690          C  
ATOM   1150  CG  PRO A  85       8.990 -18.842  -9.937  1.00  1.690          C  
ATOM   1151  CD  PRO A  85       8.428 -17.597  -9.288  1.00  1.690          C  
ATOM   1152  HA  PRO A  85       9.203 -19.315  -6.668  1.00  1.360          H  
ATOM   1153 1HB  PRO A  85      10.074 -20.507  -9.016  1.00  2.030          H  
ATOM   1154 2HB  PRO A  85       8.370 -20.428  -8.561  1.00  2.030          H  
ATOM   1155 1HG  PRO A  85       9.930 -18.641 -10.479  1.00  2.030          H  
ATOM   1156 2HG  PRO A  85       8.294 -19.294 -10.662  1.00  2.030          H  
ATOM   1157 1HD  PRO A  85       8.799 -16.739  -9.836  1.00  2.030          H  
ATOM   1158 2HD  PRO A  85       7.354 -17.626  -9.266  1.00  2.030          H  
ATOM   1159  N   ALA A  86      11.743 -19.500  -6.583  1.00  1.600          N  
ATOM   1160  CA  ALA A  86      13.182 -19.460  -6.397  1.00  1.990          C  
ATOM   1161  C   ALA A  86      13.606 -20.652  -5.539  1.00  2.270          C  
ATOM   1162  O   ALA A  86      12.743 -21.256  -4.897  1.00  2.560          O  
ATOM   1163  CB  ALA A  86      13.605 -18.151  -5.750  1.00  2.630          C  
ATOM   1164  H   ALA A  86      11.206 -20.137  -6.012  1.00  1.920          H  
ATOM   1165  HA  ALA A  86      13.638 -19.525  -7.376  1.00  2.390          H  
ATOM   1166 1HB  ALA A  86      14.681 -18.116  -5.628  1.00  3.160          H  
ATOM   1167 2HB  ALA A  86      13.298 -17.339  -6.386  1.00  3.160          H  
ATOM   1168 3HB  ALA A  86      13.149 -18.045  -4.783  1.00  3.160          H  
ATOM   1169  N   PRO A  87      14.878 -21.089  -5.597  1.00  2.780          N  
ATOM   1170  CA  PRO A  87      15.482 -22.035  -4.678  1.00  3.580          C  
ATOM   1171  C   PRO A  87      15.427 -21.459  -3.273  1.00  3.890          C  
ATOM   1172  O   PRO A  87      15.562 -20.246  -3.113  1.00  3.890          O  
ATOM   1173  CB  PRO A  87      16.927 -22.133  -5.184  1.00  5.370          C  
ATOM   1174  CG  PRO A  87      16.852 -21.740  -6.643  1.00  5.370          C  
ATOM   1175  CD  PRO A  87      15.770 -20.685  -6.710  1.00  5.370          C  
ATOM   1176  HA  PRO A  87      14.958 -22.999  -4.733  1.00  4.300          H  
ATOM   1177 1HB  PRO A  87      17.574 -21.466  -4.594  1.00  6.440          H  
ATOM   1178 2HB  PRO A  87      17.305 -23.155  -5.038  1.00  6.440          H  
ATOM   1179 1HG  PRO A  87      17.832 -21.362  -6.981  1.00  6.440          H  
ATOM   1180 2HG  PRO A  87      16.625 -22.621  -7.262  1.00  6.440          H  
ATOM   1181 1HD  PRO A  87      16.189 -19.684  -6.543  1.00  6.440          H  
ATOM   1182 2HD  PRO A  87      15.290 -20.791  -7.689  1.00  6.440          H  
ATOM   1183  N   SER A  88      15.271 -22.324  -2.280  1.00  3.890          N  
ATOM   1184  CA  SER A  88      15.221 -21.927  -0.878  1.00  3.890          C  
ATOM   1185  C   SER A  88      15.300 -23.167   0.004  1.00  3.890          C  
ATOM   1186  O   SER A  88      16.206 -23.278   0.833  1.00  3.890          O  
ATOM   1187  OXT SER A  88      14.756 -24.187  -0.424  1.00  5.830          O  
ATOM   1188  CB  SER A  88      13.943 -21.151  -0.602  1.00  5.250          C  
ATOM   1189  OG  SER A  88      13.822 -20.787   0.753  1.00  5.250          O  
ATOM   1190  H   SER A  88      15.166 -23.306  -2.496  1.00  4.670          H  
ATOM   1191  HA  SER A  88      16.078 -21.287  -0.661  1.00  4.670          H  
ATOM   1192 1HB  SER A  88      13.945 -20.250  -1.211  1.00  6.300          H  
ATOM   1193 2HB  SER A  88      13.082 -21.746  -0.903  1.00  6.300          H  
ATOM   1194  HG  SER A  88      12.978 -20.339   0.827  1.00  6.300          H  
TER    1195
END

REMARK ID 306 MODEL 2 T0964_dom1
PFRMAT TS
TARGET T0964_dom1
AUTHOR BAKER-ROSETTASERVER
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 5ngj_A
REMARK PARENT    5ngj_A
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   ASN A   1      -7.627   9.338  23.304  1.00  1.490          N  
ATOM      2  CA  ASN A   1      -6.952   8.617  22.231  1.00  0.950          C  
ATOM      3  C   ASN A   1      -7.315   9.187  20.877  1.00  0.860          C  
ATOM      4  O   ASN A   1      -8.372   9.796  20.711  1.00  0.960          O  
ATOM      5  CB  ASN A   1      -7.271   7.134  22.278  1.00  1.550          C  
ATOM      6  CG  ASN A   1      -6.687   6.463  23.481  1.00  1.550          C  
ATOM      7  OD1 ASN A   1      -5.612   6.852  23.948  1.00  1.550          O  
ATOM      8  ND2 ASN A   1      -7.365   5.473  23.990  1.00  1.550          N  
ATOM      9 1H   ASN A   1      -7.750   8.729  24.101  1.00  1.790          H  
ATOM     10 2H   ASN A   1      -7.069  10.135  23.575  1.00  1.790          H  
ATOM     11 3H   ASN A   1      -8.529   9.656  22.978  1.00  1.790          H  
ATOM     12  HA  ASN A   1      -5.876   8.745  22.352  1.00  1.140          H  
ATOM     13 1HB  ASN A   1      -8.351   6.995  22.286  1.00  1.860          H  
ATOM     14 2HB  ASN A   1      -6.887   6.650  21.379  1.00  1.860          H  
ATOM     15 1HD2 ASN A   1      -7.016   4.989  24.795  1.00  1.860          H  
ATOM     16 2HD2 ASN A   1      -8.231   5.187  23.577  1.00  1.860          H  
ATOM     17  N   VAL A   2      -6.431   8.986  19.915  1.00  0.760          N  
ATOM     18  CA  VAL A   2      -6.615   9.462  18.556  1.00  0.670          C  
ATOM     19  C   VAL A   2      -6.983   8.300  17.608  1.00  0.570          C  
ATOM     20  O   VAL A   2      -6.200   7.353  17.474  1.00  0.550          O  
ATOM     21  CB  VAL A   2      -5.313  10.123  18.080  1.00  0.970          C  
ATOM     22  CG1 VAL A   2      -5.438  10.598  16.636  1.00  0.970          C  
ATOM     23  CG2 VAL A   2      -4.974  11.277  18.983  1.00  0.970          C  
ATOM     24  H   VAL A   2      -5.582   8.482  20.135  1.00  0.910          H  
ATOM     25  HA  VAL A   2      -7.376  10.229  18.590  1.00  0.800          H  
ATOM     26  HB  VAL A   2      -4.522   9.403  18.135  1.00  1.170          H  
ATOM     27 1HG1 VAL A   2      -4.501  11.047  16.336  1.00  1.170          H  
ATOM     28 2HG1 VAL A   2      -5.665   9.764  15.966  1.00  1.170          H  
ATOM     29 3HG1 VAL A   2      -6.231  11.337  16.564  1.00  1.170          H  
ATOM     30 1HG2 VAL A   2      -4.038  11.726  18.654  1.00  1.170          H  
ATOM     31 2HG2 VAL A   2      -5.770  12.018  18.941  1.00  1.170          H  
ATOM     32 3HG2 VAL A   2      -4.861  10.927  20.004  1.00  1.170          H  
ATOM     33  N   PRO A   3      -8.160   8.345  16.946  1.00  0.530          N  
ATOM     34  CA  PRO A   3      -8.688   7.346  16.022  1.00  0.460          C  
ATOM     35  C   PRO A   3      -8.015   7.442  14.669  1.00  0.420          C  
ATOM     36  O   PRO A   3      -7.504   8.502  14.327  1.00  0.480          O  
ATOM     37  CB  PRO A   3     -10.164   7.732  15.916  1.00  0.690          C  
ATOM     38  CG  PRO A   3     -10.170   9.232  16.096  1.00  0.690          C  
ATOM     39  CD  PRO A   3      -9.062   9.516  17.104  1.00  0.690          C  
ATOM     40  HA  PRO A   3      -8.567   6.338  16.451  1.00  0.550          H  
ATOM     41 1HB  PRO A   3     -10.553   7.411  14.935  1.00  0.830          H  
ATOM     42 2HB  PRO A   3     -10.744   7.193  16.679  1.00  0.830          H  
ATOM     43 1HG  PRO A   3      -9.986   9.724  15.125  1.00  0.830          H  
ATOM     44 2HG  PRO A   3     -11.158   9.571  16.442  1.00  0.830          H  
ATOM     45 1HD  PRO A   3      -8.563  10.444  16.791  1.00  0.830          H  
ATOM     46 2HD  PRO A   3      -9.474   9.567  18.131  1.00  0.830          H  
ATOM     47  N   VAL A   4      -8.091   6.383  13.874  1.00  0.380          N  
ATOM     48  CA  VAL A   4      -7.603   6.433  12.492  1.00  0.390          C  
ATOM     49  C   VAL A   4      -8.775   6.754  11.565  1.00  0.460          C  
ATOM     50  O   VAL A   4      -9.801   6.036  11.559  1.00  0.560          O  
ATOM     51  CB  VAL A   4      -6.944   5.128  12.058  1.00  0.540          C  
ATOM     52  CG1 VAL A   4      -6.482   5.242  10.616  1.00  0.540          C  
ATOM     53  CG2 VAL A   4      -5.804   4.839  12.872  1.00  0.540          C  
ATOM     54  H   VAL A   4      -8.534   5.532  14.253  1.00  0.460          H  
ATOM     55  HA  VAL A   4      -6.863   7.228  12.405  1.00  0.470          H  
ATOM     56  HB  VAL A   4      -7.657   4.335  12.165  1.00  0.650          H  
ATOM     57 1HG1 VAL A   4      -6.026   4.305  10.309  1.00  0.650          H  
ATOM     58 2HG1 VAL A   4      -7.283   5.468   9.962  1.00  0.650          H  
ATOM     59 3HG1 VAL A   4      -5.755   6.052  10.546  1.00  0.650          H  
ATOM     60 1HG2 VAL A   4      -5.370   3.906  12.539  1.00  0.650          H  
ATOM     61 2HG2 VAL A   4      -5.089   5.634  12.759  1.00  0.650          H  
ATOM     62 3HG2 VAL A   4      -6.112   4.751  13.916  1.00  0.650          H  
ATOM     63  N   THR A   5      -8.612   7.826  10.789  1.00  0.480          N  
ATOM     64  CA  THR A   5      -9.682   8.338   9.953  1.00  0.580          C  
ATOM     65  C   THR A   5      -9.485   8.031   8.479  1.00  0.570          C  
ATOM     66  O   THR A   5     -10.444   8.048   7.709  1.00  0.660          O  
ATOM     67  CB  THR A   5      -9.818   9.855  10.165  1.00  0.770          C  
ATOM     68  OG1 THR A   5      -8.601  10.510   9.758  1.00  0.770          O  
ATOM     69  CG2 THR A   5     -10.053  10.123  11.668  1.00  0.770          C  
ATOM     70  H   THR A   5      -7.699   8.295  10.771  1.00  0.580          H  
ATOM     71  HA  THR A   5     -10.613   7.870  10.263  1.00  0.700          H  
ATOM     72  HB  THR A   5     -10.653  10.241   9.582  1.00  0.930          H  
ATOM     73  HG1 THR A   5      -8.567  10.567   8.796  1.00  0.930          H  
ATOM     74 1HG2 THR A   5     -10.146  11.195  11.834  1.00  0.930          H  
ATOM     75 2HG2 THR A   5     -10.969   9.625  11.985  1.00  0.930          H  
ATOM     76 3HG2 THR A   5      -9.218   9.742  12.255  1.00  0.930          H  
ATOM     77  N   GLY A   6      -8.262   7.691   8.084  1.00  0.500          N  
ATOM     78  CA  GLY A   6      -8.017   7.353   6.688  1.00  0.520          C  
ATOM     79  C   GLY A   6      -6.569   7.009   6.445  1.00  0.450          C  
ATOM     80  O   GLY A   6      -5.719   7.241   7.314  1.00  0.480          O  
ATOM     81  H   GLY A   6      -7.482   7.734   8.745  1.00  0.600          H  
ATOM     82 1HA  GLY A   6      -8.637   6.509   6.412  1.00  0.620          H  
ATOM     83 2HA  GLY A   6      -8.311   8.185   6.049  1.00  0.620          H  
ATOM     84  N   VAL A   7      -6.302   6.404   5.286  1.00  0.450          N  
ATOM     85  CA  VAL A   7      -4.933   6.008   4.973  1.00  0.470          C  
ATOM     86  C   VAL A   7      -4.601   6.397   3.534  1.00  0.450          C  
ATOM     87  O   VAL A   7      -5.501   6.694   2.755  1.00  0.500          O  
ATOM     88  CB  VAL A   7      -4.736   4.476   5.135  1.00  0.650          C  
ATOM     89  CG1 VAL A   7      -5.161   4.051   6.558  1.00  0.650          C  
ATOM     90  CG2 VAL A   7      -5.392   3.701   3.984  1.00  0.650          C  
ATOM     91  H   VAL A   7      -7.068   6.284   4.606  1.00  0.540          H  
ATOM     92  HA  VAL A   7      -4.253   6.532   5.643  1.00  0.560          H  
ATOM     93  HB  VAL A   7      -3.687   4.274   5.114  1.00  0.780          H  
ATOM     94 1HG1 VAL A   7      -4.954   3.005   6.700  1.00  0.780          H  
ATOM     95 2HG1 VAL A   7      -4.612   4.626   7.276  1.00  0.780          H  
ATOM     96 3HG1 VAL A   7      -6.200   4.224   6.717  1.00  0.780          H  
ATOM     97 1HG2 VAL A   7      -5.210   2.648   4.100  1.00  0.780          H  
ATOM     98 2HG2 VAL A   7      -6.422   3.876   3.952  1.00  0.780          H  
ATOM     99 3HG2 VAL A   7      -4.965   4.018   3.042  1.00  0.780          H  
ATOM    100  N   THR A   8      -3.330   6.367   3.170  1.00  0.450          N  
ATOM    101  CA  THR A   8      -2.972   6.509   1.757  1.00  0.480          C  
ATOM    102  C   THR A   8      -2.318   5.222   1.298  1.00  0.410          C  
ATOM    103  O   THR A   8      -1.262   4.843   1.811  1.00  0.590          O  
ATOM    104  CB  THR A   8      -2.036   7.706   1.490  1.00  0.660          C  
ATOM    105  OG1 THR A   8      -2.689   8.918   1.881  1.00  0.660          O  
ATOM    106  CG2 THR A   8      -1.682   7.776  -0.001  1.00  0.660          C  
ATOM    107  H   THR A   8      -2.633   6.187   3.894  1.00  0.540          H  
ATOM    108  HA  THR A   8      -3.879   6.652   1.170  1.00  0.580          H  
ATOM    109  HB  THR A   8      -1.126   7.593   2.066  1.00  0.790          H  
ATOM    110  HG1 THR A   8      -2.826   8.911   2.830  1.00  0.790          H  
ATOM    111 1HG2 THR A   8      -1.027   8.628  -0.175  1.00  0.790          H  
ATOM    112 2HG2 THR A   8      -1.171   6.863  -0.316  1.00  0.790          H  
ATOM    113 3HG2 THR A   8      -2.593   7.897  -0.584  1.00  0.790          H  
ATOM    114  N   VAL A   9      -2.932   4.552   0.325  1.00  0.510          N  
ATOM    115  CA  VAL A   9      -2.428   3.260  -0.122  1.00  0.500          C  
ATOM    116  C   VAL A   9      -1.315   3.461  -1.124  1.00  0.550          C  
ATOM    117  O   VAL A   9      -1.404   4.297  -2.018  1.00  0.640          O  
ATOM    118  CB  VAL A   9      -3.552   2.356  -0.682  1.00  0.700          C  
ATOM    119  CG1 VAL A   9      -2.983   1.038  -1.206  1.00  0.700          C  
ATOM    120  CG2 VAL A   9      -4.527   2.066   0.412  1.00  0.700          C  
ATOM    121  H   VAL A   9      -3.754   4.954  -0.107  1.00  0.610          H  
ATOM    122  HA  VAL A   9      -2.008   2.742   0.732  1.00  0.600          H  
ATOM    123  HB  VAL A   9      -4.050   2.872  -1.506  1.00  0.840          H  
ATOM    124 1HG1 VAL A   9      -3.783   0.418  -1.590  1.00  0.840          H  
ATOM    125 2HG1 VAL A   9      -2.287   1.230  -1.988  1.00  0.840          H  
ATOM    126 3HG1 VAL A   9      -2.476   0.508  -0.396  1.00  0.840          H  
ATOM    127 1HG2 VAL A   9      -5.348   1.453   0.035  1.00  0.840          H  
ATOM    128 2HG2 VAL A   9      -4.028   1.550   1.221  1.00  0.840          H  
ATOM    129 3HG2 VAL A   9      -4.886   2.992   0.760  1.00  0.840          H  
ATOM    130  N   ASN A  10      -0.244   2.728  -0.916  1.00  0.580          N  
ATOM    131  CA  ASN A  10       0.931   2.788  -1.746  1.00  0.680          C  
ATOM    132  C   ASN A  10       1.370   1.373  -2.145  1.00  0.820          C  
ATOM    133  O   ASN A  10       1.825   0.604  -1.292  1.00  1.080          O  
ATOM    134  CB  ASN A  10       2.048   3.522  -1.031  1.00  0.910          C  
ATOM    135  CG  ASN A  10       3.257   3.753  -1.909  1.00  0.910          C  
ATOM    136  OD1 ASN A  10       3.374   3.183  -3.001  1.00  0.910          O  
ATOM    137  ND2 ASN A  10       4.159   4.586  -1.448  1.00  0.910          N  
ATOM    138  H   ASN A  10      -0.273   2.074  -0.135  1.00  0.700          H  
ATOM    139  HA  ASN A  10       0.681   3.355  -2.633  1.00  0.820          H  
ATOM    140 1HB  ASN A  10       1.674   4.488  -0.683  1.00  1.090          H  
ATOM    141 2HB  ASN A  10       2.350   2.952  -0.151  1.00  1.090          H  
ATOM    142 1HD2 ASN A  10       4.983   4.782  -1.983  1.00  1.090          H  
ATOM    143 2HD2 ASN A  10       4.025   5.026  -0.560  1.00  1.090          H  
ATOM    144  N   PRO A  11       1.252   1.006  -3.427  1.00  0.830          N  
ATOM    145  CA  PRO A  11       0.715   1.710  -4.591  1.00  0.790          C  
ATOM    146  C   PRO A  11      -0.807   1.729  -4.609  1.00  0.680          C  
ATOM    147  O   PRO A  11      -1.434   0.796  -4.120  1.00  0.710          O  
ATOM    148  CB  PRO A  11       1.282   0.875  -5.739  1.00  1.190          C  
ATOM    149  CG  PRO A  11       1.379  -0.527  -5.173  1.00  1.190          C  
ATOM    150  CD  PRO A  11       1.752  -0.335  -3.726  1.00  1.190          C  
ATOM    151  HA  PRO A  11       1.126   2.728  -4.650  1.00  0.950          H  
ATOM    152 1HB  PRO A  11       0.634   0.945  -6.617  1.00  1.420          H  
ATOM    153 2HB  PRO A  11       2.260   1.272  -6.041  1.00  1.420          H  
ATOM    154 1HG  PRO A  11       0.413  -1.049  -5.300  1.00  1.420          H  
ATOM    155 2HG  PRO A  11       2.122  -1.113  -5.729  1.00  1.420          H  
ATOM    156 1HD  PRO A  11       1.235  -1.070  -3.102  1.00  1.420          H  
ATOM    157 2HD  PRO A  11       2.842  -0.373  -3.585  1.00  1.420          H  
ATOM    158  N   THR A  12      -1.401   2.701  -5.302  1.00  0.720          N  
ATOM    159  CA  THR A  12      -2.858   2.757  -5.465  1.00  0.690          C  
ATOM    160  C   THR A  12      -3.330   1.888  -6.626  1.00  0.690          C  
ATOM    161  O   THR A  12      -4.513   1.874  -6.989  1.00  0.840          O  
ATOM    162  CB  THR A  12      -3.324   4.202  -5.699  1.00  0.980          C  
ATOM    163  OG1 THR A  12      -2.716   4.710  -6.898  1.00  0.980          O  
ATOM    164  CG2 THR A  12      -2.916   5.059  -4.525  1.00  0.980          C  
ATOM    165  H   THR A  12      -0.855   3.452  -5.709  1.00  0.860          H  
ATOM    166  HA  THR A  12      -3.323   2.388  -4.548  1.00  0.830          H  
ATOM    167  HB  THR A  12      -4.409   4.228  -5.802  1.00  1.170          H  
ATOM    168  HG1 THR A  12      -3.206   4.390  -7.665  1.00  1.170          H  
ATOM    169 1HG2 THR A  12      -3.247   6.082  -4.690  1.00  1.170          H  
ATOM    170 2HG2 THR A  12      -3.379   4.668  -3.619  1.00  1.170          H  
ATOM    171 3HG2 THR A  12      -1.835   5.046  -4.412  1.00  1.170          H  
ATOM    172  N   THR A  13      -2.380   1.253  -7.288  1.00  0.680          N  
ATOM    173  CA  THR A  13      -2.632   0.354  -8.396  1.00  0.670          C  
ATOM    174  C   THR A  13      -1.731  -0.861  -8.301  1.00  0.750          C  
ATOM    175  O   THR A  13      -0.631  -0.787  -7.757  1.00  0.940          O  
ATOM    176  CB  THR A  13      -2.366   1.008  -9.769  1.00  0.940          C  
ATOM    177  OG1 THR A  13      -0.966   1.330  -9.879  1.00  0.940          O  
ATOM    178  CG2 THR A  13      -3.189   2.271  -9.947  1.00  0.940          C  
ATOM    179  H   THR A  13      -1.434   1.360  -6.960  1.00  0.820          H  
ATOM    180  HA  THR A  13      -3.660   0.026  -8.342  1.00  0.800          H  
ATOM    181  HB  THR A  13      -2.632   0.299 -10.554  1.00  1.130          H  
ATOM    182  HG1 THR A  13      -0.445   0.516  -9.848  1.00  1.130          H  
ATOM    183 1HG2 THR A  13      -2.985   2.699 -10.925  1.00  1.130          H  
ATOM    184 2HG2 THR A  13      -4.245   2.024  -9.868  1.00  1.130          H  
ATOM    185 3HG2 THR A  13      -2.928   2.989  -9.185  1.00  1.130          H  
ATOM    186  N   ALA A  14      -2.110  -1.938  -8.961  1.00  0.730          N  
ATOM    187  CA  ALA A  14      -1.197  -3.077  -9.030  1.00  0.880          C  
ATOM    188  C   ALA A  14      -1.385  -3.898 -10.279  1.00  0.670          C  
ATOM    189  O   ALA A  14      -2.484  -3.968 -10.842  1.00  0.770          O  
ATOM    190  CB  ALA A  14      -1.382  -4.000  -7.855  1.00  1.170          C  
ATOM    191  H   ALA A  14      -3.051  -1.946  -9.365  1.00  0.880          H  
ATOM    192  HA  ALA A  14      -0.179  -2.689  -9.023  1.00  1.060          H  
ATOM    193 1HB  ALA A  14      -0.681  -4.809  -7.928  1.00  1.410          H  
ATOM    194 2HB  ALA A  14      -1.232  -3.459  -6.921  1.00  1.410          H  
ATOM    195 3HB  ALA A  14      -2.351  -4.385  -7.912  1.00  1.410          H  
ATOM    196  N   GLN A  15      -0.300  -4.555 -10.686  1.00  0.510          N  
ATOM    197  CA  GLN A  15      -0.349  -5.488 -11.800  1.00  0.420          C  
ATOM    198  C   GLN A  15      -0.133  -6.878 -11.245  1.00  0.420          C  
ATOM    199  O   GLN A  15       0.952  -7.219 -10.767  1.00  0.480          O  
ATOM    200  CB  GLN A  15       0.705  -5.181 -12.867  1.00  0.620          C  
ATOM    201  CG  GLN A  15       0.684  -6.168 -14.056  1.00  0.620          C  
ATOM    202  CD  GLN A  15      -0.576  -6.007 -14.933  1.00  0.620          C  
ATOM    203  OE1 GLN A  15      -0.748  -4.973 -15.582  1.00  0.620          O  
ATOM    204  NE2 GLN A  15      -1.449  -7.003 -14.943  1.00  0.620          N  
ATOM    205  H   GLN A  15       0.573  -4.425 -10.191  1.00  0.610          H  
ATOM    206  HA  GLN A  15      -1.340  -5.457 -12.257  1.00  0.500          H  
ATOM    207 1HB  GLN A  15       0.543  -4.178 -13.260  1.00  0.750          H  
ATOM    208 2HB  GLN A  15       1.698  -5.206 -12.420  1.00  0.750          H  
ATOM    209 1HG  GLN A  15       1.555  -5.975 -14.679  1.00  0.750          H  
ATOM    210 2HG  GLN A  15       0.715  -7.194 -13.687  1.00  0.750          H  
ATOM    211 1HE2 GLN A  15      -2.284  -6.930 -15.496  1.00  0.750          H  
ATOM    212 2HE2 GLN A  15      -1.293  -7.829 -14.390  1.00  0.750          H  
ATOM    213  N   VAL A  16      -1.179  -7.664 -11.305  1.00  0.410          N  
ATOM    214  CA  VAL A  16      -1.223  -8.989 -10.737  1.00  0.470          C  
ATOM    215  C   VAL A  16      -1.460 -10.020 -11.824  1.00  0.400          C  
ATOM    216  O   VAL A  16      -2.290  -9.809 -12.689  1.00  0.410          O  
ATOM    217  CB  VAL A  16      -2.378  -9.025  -9.715  1.00  0.630          C  
ATOM    218  CG1 VAL A  16      -2.541 -10.382  -9.118  1.00  0.630          C  
ATOM    219  CG2 VAL A  16      -2.127  -8.032  -8.612  1.00  0.630          C  
ATOM    220  H   VAL A  16      -2.031  -7.303 -11.753  1.00  0.490          H  
ATOM    221  HA  VAL A  16      -0.275  -9.199 -10.240  1.00  0.560          H  
ATOM    222  HB  VAL A  16      -3.293  -8.760 -10.229  1.00  0.760          H  
ATOM    223 1HG1 VAL A  16      -3.369 -10.343  -8.417  1.00  0.760          H  
ATOM    224 2HG1 VAL A  16      -2.750 -11.113  -9.887  1.00  0.760          H  
ATOM    225 3HG1 VAL A  16      -1.633 -10.670  -8.589  1.00  0.760          H  
ATOM    226 1HG2 VAL A  16      -2.961  -8.060  -7.934  1.00  0.760          H  
ATOM    227 2HG2 VAL A  16      -1.236  -8.305  -8.094  1.00  0.760          H  
ATOM    228 3HG2 VAL A  16      -2.024  -7.029  -9.018  1.00  0.760          H  
ATOM    229  N   GLU A  17      -0.700 -11.090 -11.839  1.00  0.410          N  
ATOM    230  CA  GLU A  17      -0.960 -12.141 -12.815  1.00  0.380          C  
ATOM    231  C   GLU A  17      -1.734 -13.220 -12.083  1.00  0.350          C  
ATOM    232  O   GLU A  17      -1.499 -13.423 -10.893  1.00  0.350          O  
ATOM    233  CB  GLU A  17       0.344 -12.689 -13.379  1.00  0.540          C  
ATOM    234  CG  GLU A  17       1.174 -11.685 -14.176  1.00  0.540          C  
ATOM    235  CD  GLU A  17       2.540 -12.220 -14.582  1.00  0.540          C  
ATOM    236  OE1 GLU A  17       3.022 -13.119 -13.930  1.00  0.540          O  
ATOM    237  OE2 GLU A  17       3.096 -11.720 -15.532  1.00  0.540          O  
ATOM    238  H   GLU A  17       0.026 -11.201 -11.143  1.00  0.490          H  
ATOM    239  HA  GLU A  17      -1.574 -11.763 -13.629  1.00  0.460          H  
ATOM    240 1HB  GLU A  17       0.948 -13.098 -12.589  1.00  0.650          H  
ATOM    241 2HB  GLU A  17       0.095 -13.498 -14.059  1.00  0.650          H  
ATOM    242 1HG  GLU A  17       0.627 -11.427 -15.077  1.00  0.650          H  
ATOM    243 2HG  GLU A  17       1.299 -10.776 -13.588  1.00  0.650          H  
ATOM    244  N   VAL A  18      -2.601 -13.946 -12.757  1.00  0.380          N  
ATOM    245  CA  VAL A  18      -3.291 -15.011 -12.048  1.00  0.380          C  
ATOM    246  C   VAL A  18      -2.297 -16.013 -11.469  1.00  0.390          C  
ATOM    247  O   VAL A  18      -1.386 -16.491 -12.147  1.00  0.420          O  
ATOM    248  CB  VAL A  18      -4.304 -15.723 -12.963  1.00  0.530          C  
ATOM    249  CG1 VAL A  18      -4.896 -16.933 -12.269  1.00  0.530          C  
ATOM    250  CG2 VAL A  18      -5.376 -14.787 -13.318  1.00  0.530          C  
ATOM    251  H   VAL A  18      -2.818 -13.690 -13.722  1.00  0.460          H  
ATOM    252  HA  VAL A  18      -3.843 -14.568 -11.227  1.00  0.460          H  
ATOM    253  HB  VAL A  18      -3.824 -16.043 -13.846  1.00  0.640          H  
ATOM    254 1HG1 VAL A  18      -5.618 -17.412 -12.929  1.00  0.640          H  
ATOM    255 2HG1 VAL A  18      -4.121 -17.651 -12.021  1.00  0.640          H  
ATOM    256 3HG1 VAL A  18      -5.397 -16.621 -11.359  1.00  0.640          H  
ATOM    257 1HG2 VAL A  18      -6.078 -15.289 -13.965  1.00  0.640          H  
ATOM    258 2HG2 VAL A  18      -5.862 -14.460 -12.418  1.00  0.640          H  
ATOM    259 3HG2 VAL A  18      -4.977 -13.950 -13.822  1.00  0.640          H  
ATOM    260  N   GLY A  19      -2.478 -16.311 -10.182  1.00  0.380          N  
ATOM    261  CA  GLY A  19      -1.619 -17.224  -9.438  1.00  0.410          C  
ATOM    262  C   GLY A  19      -0.482 -16.493  -8.720  1.00  0.390          C  
ATOM    263  O   GLY A  19       0.230 -17.085  -7.906  1.00  0.420          O  
ATOM    264  H   GLY A  19      -3.263 -15.871  -9.692  1.00  0.460          H  
ATOM    265 1HA  GLY A  19      -2.222 -17.764  -8.709  1.00  0.490          H  
ATOM    266 2HA  GLY A  19      -1.205 -17.963 -10.121  1.00  0.490          H  
ATOM    267  N   GLN A  20      -0.308 -15.213  -9.033  1.00  0.350          N  
ATOM    268  CA  GLN A  20       0.715 -14.364  -8.455  1.00  0.380          C  
ATOM    269  C   GLN A  20       0.046 -13.341  -7.560  1.00  0.400          C  
ATOM    270  O   GLN A  20      -1.193 -13.289  -7.490  1.00  0.400          O  
ATOM    271  CB  GLN A  20       1.536 -13.685  -9.548  1.00  0.520          C  
ATOM    272  CG  GLN A  20       2.203 -14.664 -10.494  1.00  0.520          C  
ATOM    273  CD  GLN A  20       3.200 -15.507  -9.780  1.00  0.520          C  
ATOM    274  OE1 GLN A  20       4.087 -14.976  -9.107  1.00  0.520          O  
ATOM    275  NE2 GLN A  20       3.075 -16.819  -9.893  1.00  0.520          N  
ATOM    276  H   GLN A  20      -0.930 -14.775  -9.714  1.00  0.420          H  
ATOM    277  HA  GLN A  20       1.378 -14.969  -7.836  1.00  0.460          H  
ATOM    278 1HB  GLN A  20       0.896 -13.036 -10.126  1.00  0.620          H  
ATOM    279 2HB  GLN A  20       2.311 -13.068  -9.102  1.00  0.620          H  
ATOM    280 1HG  GLN A  20       1.441 -15.312 -10.935  1.00  0.620          H  
ATOM    281 2HG  GLN A  20       2.721 -14.110 -11.282  1.00  0.620          H  
ATOM    282 1HE2 GLN A  20       3.717 -17.425  -9.420  1.00  0.620          H  
ATOM    283 2HE2 GLN A  20       2.335 -17.212 -10.437  1.00  0.620          H  
ATOM    284  N   SER A  21       0.857 -12.517  -6.892  1.00  0.560          N  
ATOM    285  CA  SER A  21       0.318 -11.510  -5.994  1.00  0.690          C  
ATOM    286  C   SER A  21       1.170 -10.247  -5.840  1.00  0.710          C  
ATOM    287  O   SER A  21       2.362 -10.227  -6.166  1.00  0.830          O  
ATOM    288  CB  SER A  21       0.128 -12.150  -4.632  1.00  0.910          C  
ATOM    289  OG  SER A  21       1.363 -12.547  -4.093  1.00  0.910          O  
ATOM    290  H   SER A  21       1.859 -12.609  -6.977  1.00  0.670          H  
ATOM    291  HA  SER A  21      -0.644 -11.215  -6.395  1.00  0.830          H  
ATOM    292 1HB  SER A  21      -0.344 -11.445  -3.959  1.00  1.100          H  
ATOM    293 2HB  SER A  21      -0.536 -13.011  -4.717  1.00  1.100          H  
ATOM    294  HG  SER A  21       1.162 -12.942  -3.242  1.00  1.100          H  
ATOM    295  N   VAL A  22       0.518  -9.186  -5.346  1.00  0.660          N  
ATOM    296  CA  VAL A  22       1.136  -7.893  -5.021  1.00  0.710          C  
ATOM    297  C   VAL A  22       0.842  -7.431  -3.597  1.00  0.630          C  
ATOM    298  O   VAL A  22      -0.304  -7.418  -3.150  1.00  0.680          O  
ATOM    299  CB  VAL A  22       0.711  -6.790  -6.028  1.00  0.970          C  
ATOM    300  CG1 VAL A  22       1.277  -5.409  -5.602  1.00  0.970          C  
ATOM    301  CG2 VAL A  22       1.273  -7.141  -7.413  1.00  0.970          C  
ATOM    302  H   VAL A  22      -0.479  -9.339  -5.155  1.00  0.790          H  
ATOM    303  HA  VAL A  22       2.216  -8.013  -5.111  1.00  0.850          H  
ATOM    304  HB  VAL A  22      -0.371  -6.727  -6.067  1.00  1.170          H  
ATOM    305 1HG1 VAL A  22       0.991  -4.654  -6.320  1.00  1.170          H  
ATOM    306 2HG1 VAL A  22       0.890  -5.118  -4.624  1.00  1.170          H  
ATOM    307 3HG1 VAL A  22       2.364  -5.459  -5.558  1.00  1.170          H  
ATOM    308 1HG2 VAL A  22       0.990  -6.391  -8.142  1.00  1.170          H  
ATOM    309 2HG2 VAL A  22       2.357  -7.192  -7.357  1.00  1.170          H  
ATOM    310 3HG2 VAL A  22       0.905  -8.099  -7.738  1.00  1.170          H  
ATOM    311  N   GLN A  23       1.881  -7.053  -2.866  1.00  0.660          N  
ATOM    312  CA  GLN A  23       1.671  -6.568  -1.504  1.00  0.670          C  
ATOM    313  C   GLN A  23       1.437  -5.061  -1.478  1.00  0.690          C  
ATOM    314  O   GLN A  23       2.276  -4.290  -1.945  1.00  0.720          O  
ATOM    315  CB  GLN A  23       2.868  -6.915  -0.620  1.00  0.930          C  
ATOM    316  CG  GLN A  23       2.765  -6.413   0.824  1.00  0.930          C  
ATOM    317  CD  GLN A  23       1.704  -7.130   1.678  1.00  0.930          C  
ATOM    318  OE1 GLN A  23       1.770  -8.355   1.854  1.00  0.930          O  
ATOM    319  NE2 GLN A  23       0.752  -6.369   2.215  1.00  0.930          N  
ATOM    320  H   GLN A  23       2.812  -7.086  -3.262  1.00  0.790          H  
ATOM    321  HA  GLN A  23       0.784  -7.046  -1.092  1.00  0.800          H  
ATOM    322 1HB  GLN A  23       2.993  -7.995  -0.589  1.00  1.120          H  
ATOM    323 2HB  GLN A  23       3.773  -6.492  -1.054  1.00  1.120          H  
ATOM    324 1HG  GLN A  23       3.729  -6.572   1.301  1.00  1.120          H  
ATOM    325 2HG  GLN A  23       2.532  -5.347   0.831  1.00  1.120          H  
ATOM    326 1HE2 GLN A  23       0.036  -6.762   2.829  1.00  1.120          H  
ATOM    327 2HE2 GLN A  23       0.706  -5.360   2.043  1.00  1.120          H  
ATOM    328  N   LEU A  24       0.309  -4.655  -0.906  1.00  0.670          N  
ATOM    329  CA  LEU A  24      -0.083  -3.262  -0.775  1.00  0.680          C  
ATOM    330  C   LEU A  24       0.203  -2.792   0.651  1.00  0.710          C  
ATOM    331  O   LEU A  24       0.165  -3.591   1.591  1.00  0.840          O  
ATOM    332  CB  LEU A  24      -1.600  -3.142  -1.029  1.00  0.950          C  
ATOM    333  CG  LEU A  24      -2.150  -3.692  -2.402  1.00  0.950          C  
ATOM    334  CD1 LEU A  24      -3.693  -3.611  -2.377  1.00  0.950          C  
ATOM    335  CD2 LEU A  24      -1.567  -2.882  -3.601  1.00  0.950          C  
ATOM    336  H   LEU A  24      -0.347  -5.358  -0.559  1.00  0.800          H  
ATOM    337  HA  LEU A  24       0.487  -2.653  -1.471  1.00  0.820          H  
ATOM    338 1HB  LEU A  24      -2.118  -3.679  -0.230  1.00  1.140          H  
ATOM    339 2HB  LEU A  24      -1.874  -2.087  -0.960  1.00  1.140          H  
ATOM    340  HG  LEU A  24      -1.868  -4.746  -2.509  1.00  1.140          H  
ATOM    341 1HD1 LEU A  24      -4.092  -4.014  -3.303  1.00  1.140          H  
ATOM    342 2HD1 LEU A  24      -4.068  -4.200  -1.536  1.00  1.140          H  
ATOM    343 3HD1 LEU A  24      -4.007  -2.572  -2.264  1.00  1.140          H  
ATOM    344 1HD2 LEU A  24      -1.962  -3.281  -4.534  1.00  1.140          H  
ATOM    345 2HD2 LEU A  24      -1.843  -1.824  -3.514  1.00  1.140          H  
ATOM    346 3HD2 LEU A  24      -0.482  -2.971  -3.608  1.00  1.140          H  
ATOM    347  N   ASN A  25       0.439  -1.502   0.846  1.00  0.780          N  
ATOM    348  CA  ASN A  25       0.576  -1.004   2.212  1.00  0.840          C  
ATOM    349  C   ASN A  25       0.010   0.404   2.268  1.00  0.550          C  
ATOM    350  O   ASN A  25      -0.489   0.893   1.255  1.00  0.500          O  
ATOM    351  CB  ASN A  25       2.036  -1.051   2.641  1.00  1.150          C  
ATOM    352  CG  ASN A  25       2.227  -1.211   4.138  1.00  1.150          C  
ATOM    353  OD1 ASN A  25       1.435  -0.687   4.935  1.00  1.150          O  
ATOM    354  ND2 ASN A  25       3.259  -1.921   4.524  1.00  1.150          N  
ATOM    355  H   ASN A  25       0.575  -0.862   0.055  1.00  0.940          H  
ATOM    356  HA  ASN A  25      -0.003  -1.632   2.880  1.00  1.010          H  
ATOM    357 1HB  ASN A  25       2.531  -1.882   2.135  1.00  1.380          H  
ATOM    358 2HB  ASN A  25       2.532  -0.134   2.320  1.00  1.380          H  
ATOM    359 1HD2 ASN A  25       3.436  -2.061   5.500  1.00  1.380          H  
ATOM    360 2HD2 ASN A  25       3.872  -2.326   3.845  1.00  1.380          H  
ATOM    361  N   ALA A  26       0.031   1.050   3.434  1.00  0.520          N  
ATOM    362  CA  ALA A  26      -0.516   2.397   3.492  1.00  0.540          C  
ATOM    363  C   ALA A  26       0.049   3.254   4.617  1.00  0.510          C  
ATOM    364  O   ALA A  26       0.401   2.759   5.690  1.00  0.560          O  
ATOM    365  CB  ALA A  26      -2.029   2.341   3.662  1.00  0.750          C  
ATOM    366  H   ALA A  26       0.430   0.602   4.253  1.00  0.620          H  
ATOM    367  HA  ALA A  26      -0.265   2.877   2.552  1.00  0.650          H  
ATOM    368 1HB  ALA A  26      -2.398   3.346   3.641  1.00  0.900          H  
ATOM    369 2HB  ALA A  26      -2.464   1.786   2.862  1.00  0.900          H  
ATOM    370 3HB  ALA A  26      -2.278   1.876   4.602  1.00  0.900          H  
ATOM    371  N   SER A  27       0.067   4.561   4.362  1.00  0.510          N  
ATOM    372  CA  SER A  27       0.417   5.566   5.359  1.00  0.570          C  
ATOM    373  C   SER A  27      -0.836   5.803   6.169  1.00  0.500          C  
ATOM    374  O   SER A  27      -1.918   5.916   5.593  1.00  0.440          O  
ATOM    375  CB  SER A  27       0.905   6.841   4.711  1.00  0.770          C  
ATOM    376  OG  SER A  27       1.132   7.832   5.672  1.00  0.770          O  
ATOM    377  H   SER A  27      -0.215   4.853   3.424  1.00  0.610          H  
ATOM    378  HA  SER A  27       1.194   5.174   6.016  1.00  0.680          H  
ATOM    379 1HB  SER A  27       1.826   6.640   4.166  1.00  0.930          H  
ATOM    380 2HB  SER A  27       0.170   7.187   3.994  1.00  0.930          H  
ATOM    381  HG  SER A  27       1.521   8.576   5.203  1.00  0.930          H  
ATOM    382  N   VAL A  28      -0.725   5.870   7.487  1.00  0.590          N  
ATOM    383  CA  VAL A  28      -1.918   6.008   8.316  1.00  0.540          C  
ATOM    384  C   VAL A  28      -2.074   7.372   8.986  1.00  0.560          C  
ATOM    385  O   VAL A  28      -1.146   7.854   9.641  1.00  0.640          O  
ATOM    386  CB  VAL A  28      -1.907   4.884   9.362  1.00  0.780          C  
ATOM    387  CG1 VAL A  28      -3.091   5.003  10.244  1.00  0.780          C  
ATOM    388  CG2 VAL A  28      -1.900   3.519   8.632  1.00  0.780          C  
ATOM    389  H   VAL A  28       0.194   5.810   7.908  1.00  0.710          H  
ATOM    390  HA  VAL A  28      -2.785   5.865   7.679  1.00  0.650          H  
ATOM    391  HB  VAL A  28      -1.018   4.969   9.983  1.00  0.930          H  
ATOM    392 1HG1 VAL A  28      -3.088   4.210  10.956  1.00  0.930          H  
ATOM    393 2HG1 VAL A  28      -3.100   5.956  10.773  1.00  0.930          H  
ATOM    394 3HG1 VAL A  28      -3.953   4.922   9.614  1.00  0.930          H  
ATOM    395 1HG2 VAL A  28      -1.888   2.716   9.360  1.00  0.930          H  
ATOM    396 2HG2 VAL A  28      -2.776   3.422   8.016  1.00  0.930          H  
ATOM    397 3HG2 VAL A  28      -1.016   3.435   8.000  1.00  0.930          H  
ATOM    398  N   ALA A  29      -3.260   7.984   8.812  1.00  0.530          N  
ATOM    399  CA  ALA A  29      -3.540   9.287   9.387  1.00  0.600          C  
ATOM    400  C   ALA A  29      -4.752   9.256  10.359  1.00  0.520          C  
ATOM    401  O   ALA A  29      -5.775   8.609  10.073  1.00  0.480          O  
ATOM    402  CB  ALA A  29      -3.809  10.282   8.272  1.00  0.810          C  
ATOM    403  H   ALA A  29      -3.994   7.542   8.250  1.00  0.640          H  
ATOM    404  HA  ALA A  29      -2.653   9.600   9.902  1.00  0.720          H  
ATOM    405 1HB  ALA A  29      -3.977  11.271   8.690  1.00  0.970          H  
ATOM    406 2HB  ALA A  29      -2.948  10.311   7.603  1.00  0.970          H  
ATOM    407 3HB  ALA A  29      -4.694   9.966   7.714  1.00  0.970          H  
ATOM    408  N   PRO A  30      -4.716  10.082  11.430  1.00  0.540          N  
ATOM    409  CA  PRO A  30      -3.695  11.011  11.920  1.00  0.580          C  
ATOM    410  C   PRO A  30      -2.414  10.304  12.305  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.447   9.155  12.743  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -4.356  11.624  13.160  1.00  0.870          C  
ATOM    413  CG  PRO A  30      -5.824  11.394  12.953  1.00  0.870          C  
ATOM    414  CD  PRO A  30      -5.886  10.069  12.261  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -3.501  11.780  11.157  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -3.978  11.126  14.059  1.00  1.040          H  
ATOM    417 2HB  PRO A  30      -4.096  12.691  13.248  1.00  1.040          H  
ATOM    418 1HG  PRO A  30      -6.363  11.373  13.909  1.00  1.040          H  
ATOM    419 2HG  PRO A  30      -6.270  12.202  12.355  1.00  1.040          H  
ATOM    420 1HD  PRO A  30      -5.772   9.268  12.985  1.00  1.040          H  
ATOM    421 2HD  PRO A  30      -6.799   9.981  11.672  1.00  1.040          H  
ATOM    422  N   SER A  31      -1.292  11.001  12.176  1.00  0.640          N  
ATOM    423  CA  SER A  31       0.018  10.463  12.536  1.00  0.670          C  
ATOM    424  C   SER A  31       0.153  10.163  14.033  1.00  0.680          C  
ATOM    425  O   SER A  31       1.064   9.436  14.459  1.00  0.710          O  
ATOM    426  CB  SER A  31       1.083  11.451  12.109  1.00  0.930          C  
ATOM    427  OG  SER A  31       0.981  12.634  12.846  1.00  0.930          O  
ATOM    428  H   SER A  31      -1.319  11.942  11.808  1.00  0.770          H  
ATOM    429  HA  SER A  31       0.160   9.534  11.980  1.00  0.800          H  
ATOM    430 1HB  SER A  31       2.068  11.010  12.256  1.00  1.110          H  
ATOM    431 2HB  SER A  31       0.975  11.667  11.047  1.00  1.110          H  
ATOM    432  HG  SER A  31       1.676  13.213  12.518  1.00  1.110          H  
ATOM    433  N   ASN A  32      -0.790  10.694  14.816  1.00  0.680          N  
ATOM    434  CA  ASN A  32      -0.863  10.527  16.259  1.00  0.710          C  
ATOM    435  C   ASN A  32      -1.823   9.415  16.672  1.00  0.650          C  
ATOM    436  O   ASN A  32      -2.095   9.243  17.862  1.00  0.670          O  
ATOM    437  CB  ASN A  32      -1.304  11.823  16.906  1.00  0.980          C  
ATOM    438  CG  ASN A  32      -0.290  12.910  16.787  1.00  0.980          C  
ATOM    439  OD1 ASN A  32       0.921  12.692  16.912  1.00  0.980          O  
ATOM    440  ND2 ASN A  32      -0.766  14.104  16.539  1.00  0.980          N  
ATOM    441  H   ASN A  32      -1.478  11.269  14.356  1.00  0.820          H  
ATOM    442  HA  ASN A  32       0.129  10.257  16.627  1.00  0.850          H  
ATOM    443 1HB  ASN A  32      -2.232  12.157  16.442  1.00  1.180          H  
ATOM    444 2HB  ASN A  32      -1.511  11.652  17.962  1.00  1.180          H  
ATOM    445 1HD2 ASN A  32      -0.142  14.880  16.445  1.00  1.180          H  
ATOM    446 2HD2 ASN A  32      -1.752  14.242  16.446  1.00  1.180          H  
ATOM    447  N   ALA A  33      -2.328   8.654  15.703  1.00  0.590          N  
ATOM    448  CA  ALA A  33      -3.267   7.588  15.994  1.00  0.540          C  
ATOM    449  C   ALA A  33      -2.653   6.585  16.952  1.00  0.580          C  
ATOM    450  O   ALA A  33      -1.468   6.253  16.872  1.00  0.630          O  
ATOM    451  CB  ALA A  33      -3.711   6.912  14.725  1.00  0.780          C  
ATOM    452  H   ALA A  33      -2.089   8.836  14.727  1.00  0.710          H  
ATOM    453  HA  ALA A  33      -4.134   8.014  16.464  1.00  0.650          H  
ATOM    454 1HB  ALA A  33      -4.429   6.143  14.986  1.00  0.930          H  
ATOM    455 2HB  ALA A  33      -4.178   7.646  14.067  1.00  0.930          H  
ATOM    456 3HB  ALA A  33      -2.863   6.475  14.229  1.00  0.930          H  
ATOM    457  N   THR A  34      -3.492   6.063  17.845  1.00  0.600          N  
ATOM    458  CA  THR A  34      -3.052   5.116  18.873  1.00  0.700          C  
ATOM    459  C   THR A  34      -3.160   3.651  18.453  1.00  0.690          C  
ATOM    460  O   THR A  34      -2.842   2.743  19.223  1.00  0.970          O  
ATOM    461  CB  THR A  34      -3.841   5.354  20.172  1.00  0.940          C  
ATOM    462  OG1 THR A  34      -5.241   5.123  19.944  1.00  0.940          O  
ATOM    463  CG2 THR A  34      -3.641   6.808  20.597  1.00  0.940          C  
ATOM    464  H   THR A  34      -4.468   6.383  17.834  1.00  0.720          H  
ATOM    465  HA  THR A  34      -2.002   5.318  19.083  1.00  0.840          H  
ATOM    466  HB  THR A  34      -3.487   4.688  20.957  1.00  1.130          H  
ATOM    467  HG1 THR A  34      -5.403   4.174  19.905  1.00  1.130          H  
ATOM    468 1HG2 THR A  34      -4.191   6.998  21.512  1.00  1.130          H  
ATOM    469 2HG2 THR A  34      -2.581   6.989  20.767  1.00  1.130          H  
ATOM    470 3HG2 THR A  34      -3.990   7.470  19.814  1.00  1.130          H  
ATOM    471  N   ASN A  35      -3.632   3.434  17.241  1.00  0.560          N  
ATOM    472  CA  ASN A  35      -3.796   2.118  16.638  1.00  0.680          C  
ATOM    473  C   ASN A  35      -3.787   2.286  15.143  1.00  0.590          C  
ATOM    474  O   ASN A  35      -4.771   2.730  14.577  1.00  0.620          O  
ATOM    475  CB  ASN A  35      -5.068   1.422  17.072  1.00  0.900          C  
ATOM    476  CG  ASN A  35      -5.159  -0.019  16.533  1.00  0.900          C  
ATOM    477  OD1 ASN A  35      -4.604  -0.386  15.468  1.00  0.900          O  
ATOM    478  ND2 ASN A  35      -5.868  -0.850  17.266  1.00  0.900          N  
ATOM    479  H   ASN A  35      -3.863   4.258  16.703  1.00  0.670          H  
ATOM    480  HA  ASN A  35      -2.941   1.494  16.907  1.00  0.820          H  
ATOM    481 1HB  ASN A  35      -5.116   1.394  18.162  1.00  1.080          H  
ATOM    482 2HB  ASN A  35      -5.933   1.985  16.719  1.00  1.080          H  
ATOM    483 1HD2 ASN A  35      -5.979  -1.805  16.982  1.00  1.080          H  
ATOM    484 2HD2 ASN A  35      -6.299  -0.527  18.110  1.00  1.080          H  
ATOM    485  N   LYS A  36      -2.674   1.972  14.508  1.00  0.610          N  
ATOM    486  CA  LYS A  36      -2.526   2.222  13.084  1.00  0.620          C  
ATOM    487  C   LYS A  36      -2.807   1.019  12.200  1.00  0.740          C  
ATOM    488  O   LYS A  36      -2.395   0.981  11.042  1.00  1.030          O  
ATOM    489  CB  LYS A  36      -1.151   2.808  12.800  1.00  0.860          C  
ATOM    490  CG  LYS A  36      -0.988   4.190  13.400  1.00  0.860          C  
ATOM    491  CD  LYS A  36       0.355   4.808  13.098  1.00  0.860          C  
ATOM    492  CE  LYS A  36       0.424   6.220  13.676  1.00  0.860          C  
ATOM    493  NZ  LYS A  36       1.756   6.867  13.463  1.00  0.860          N  
ATOM    494  H   LYS A  36      -1.903   1.579  15.033  1.00  0.730          H  
ATOM    495  HA  LYS A  36      -3.255   2.978  12.817  1.00  0.740          H  
ATOM    496 1HB  LYS A  36      -0.381   2.159  13.211  1.00  1.040          H  
ATOM    497 2HB  LYS A  36      -0.988   2.878  11.728  1.00  1.040          H  
ATOM    498 1HG  LYS A  36      -1.762   4.834  12.994  1.00  1.040          H  
ATOM    499 2HG  LYS A  36      -1.124   4.142  14.483  1.00  1.040          H  
ATOM    500 1HD  LYS A  36       1.147   4.202  13.538  1.00  1.040          H  
ATOM    501 2HD  LYS A  36       0.505   4.856  12.020  1.00  1.040          H  
ATOM    502 1HE  LYS A  36      -0.343   6.835  13.195  1.00  1.040          H  
ATOM    503 2HE  LYS A  36       0.218   6.181  14.748  1.00  1.040          H  
ATOM    504 1HZ  LYS A  36       1.696   7.821  13.879  1.00  1.040          H  
ATOM    505 2HZ  LYS A  36       2.482   6.335  13.918  1.00  1.040          H  
ATOM    506 3HZ  LYS A  36       1.947   6.938  12.478  1.00  1.040          H  
ATOM    507  N   GLN A  37      -3.439  -0.011  12.740  1.00  0.700          N  
ATOM    508  CA  GLN A  37      -3.713  -1.157  11.891  1.00  0.820          C  
ATOM    509  C   GLN A  37      -4.635  -0.793  10.738  1.00  0.810          C  
ATOM    510  O   GLN A  37      -5.723  -0.262  10.928  1.00  1.020          O  
ATOM    511  CB  GLN A  37      -4.383  -2.295  12.672  1.00  1.100          C  
ATOM    512  CG  GLN A  37      -4.732  -3.551  11.810  1.00  1.100          C  
ATOM    513  CD  GLN A  37      -3.504  -4.358  11.360  1.00  1.100          C  
ATOM    514  OE1 GLN A  37      -2.734  -4.767  12.232  1.00  1.100          O  
ATOM    515  NE2 GLN A  37      -3.292  -4.589  10.051  1.00  1.100          N  
ATOM    516  H   GLN A  37      -3.761   0.009  13.713  1.00  0.840          H  
ATOM    517  HA  GLN A  37      -2.771  -1.514  11.477  1.00  0.980          H  
ATOM    518 1HB  GLN A  37      -3.732  -2.608  13.486  1.00  1.320          H  
ATOM    519 2HB  GLN A  37      -5.306  -1.926  13.120  1.00  1.320          H  
ATOM    520 1HG  GLN A  37      -5.355  -4.209  12.412  1.00  1.320          H  
ATOM    521 2HG  GLN A  37      -5.281  -3.248  10.933  1.00  1.320          H  
ATOM    522 1HE2 GLN A  37      -2.488  -5.117   9.771  1.00  1.320          H  
ATOM    523 2HE2 GLN A  37      -3.903  -4.222   9.309  1.00  1.320          H  
ATOM    524  N   VAL A  38      -4.217  -1.138   9.539  1.00  0.770          N  
ATOM    525  CA  VAL A  38      -5.029  -0.957   8.344  1.00  0.770          C  
ATOM    526  C   VAL A  38      -5.218  -2.317   7.696  1.00  0.720          C  
ATOM    527  O   VAL A  38      -4.250  -3.074   7.580  1.00  0.840          O  
ATOM    528  CB  VAL A  38      -4.393   0.084   7.388  1.00  1.080          C  
ATOM    529  CG1 VAL A  38      -2.952  -0.263   7.078  1.00  1.080          C  
ATOM    530  CG2 VAL A  38      -5.206   0.138   6.064  1.00  1.080          C  
ATOM    531  H   VAL A  38      -3.286  -1.519   9.457  1.00  0.920          H  
ATOM    532  HA  VAL A  38      -6.014  -0.583   8.634  1.00  0.920          H  
ATOM    533  HB  VAL A  38      -4.402   1.057   7.874  1.00  1.290          H  
ATOM    534 1HG1 VAL A  38      -2.531   0.488   6.421  1.00  1.290          H  
ATOM    535 2HG1 VAL A  38      -2.378  -0.282   8.001  1.00  1.290          H  
ATOM    536 3HG1 VAL A  38      -2.894  -1.222   6.605  1.00  1.290          H  
ATOM    537 1HG2 VAL A  38      -4.763   0.870   5.411  1.00  1.290          H  
ATOM    538 2HG2 VAL A  38      -5.188  -0.833   5.564  1.00  1.290          H  
ATOM    539 3HG2 VAL A  38      -6.242   0.414   6.278  1.00  1.290          H  
ATOM    540  N   THR A  39      -6.457  -2.638   7.313  1.00  0.660          N  
ATOM    541  CA  THR A  39      -6.728  -3.917   6.652  1.00  0.750          C  
ATOM    542  C   THR A  39      -7.475  -3.726   5.339  1.00  0.670          C  
ATOM    543  O   THR A  39      -8.091  -2.686   5.094  1.00  0.720          O  
ATOM    544  CB  THR A  39      -7.517  -4.889   7.558  1.00  1.010          C  
ATOM    545  OG1 THR A  39      -8.806  -4.336   7.873  1.00  1.010          O  
ATOM    546  CG2 THR A  39      -6.747  -5.141   8.834  1.00  1.010          C  
ATOM    547  H   THR A  39      -7.215  -1.962   7.467  1.00  0.790          H  
ATOM    548  HA  THR A  39      -5.776  -4.393   6.419  1.00  0.900          H  
ATOM    549  HB  THR A  39      -7.656  -5.835   7.031  1.00  1.220          H  
ATOM    550  HG1 THR A  39      -9.355  -5.016   8.271  1.00  1.220          H  
ATOM    551 1HG2 THR A  39      -7.300  -5.834   9.464  1.00  1.220          H  
ATOM    552 2HG2 THR A  39      -5.773  -5.566   8.588  1.00  1.220          H  
ATOM    553 3HG2 THR A  39      -6.617  -4.209   9.358  1.00  1.220          H  
ATOM    554  N   TRP A  40      -7.438  -4.755   4.492  1.00  0.640          N  
ATOM    555  CA  TRP A  40      -8.049  -4.688   3.160  1.00  0.570          C  
ATOM    556  C   TRP A  40      -9.003  -5.842   2.786  1.00  0.550          C  
ATOM    557  O   TRP A  40      -8.825  -6.983   3.218  1.00  0.640          O  
ATOM    558  CB  TRP A  40      -6.936  -4.654   2.108  1.00  0.830          C  
ATOM    559  CG  TRP A  40      -6.013  -3.422   2.019  1.00  0.830          C  
ATOM    560  CD1 TRP A  40      -6.121  -2.417   1.114  1.00  0.830          C  
ATOM    561  CD2 TRP A  40      -4.851  -3.088   2.822  1.00  0.830          C  
ATOM    562  NE1 TRP A  40      -5.106  -1.518   1.271  1.00  0.830          N  
ATOM    563  CE2 TRP A  40      -4.329  -1.899   2.304  1.00  0.830          C  
ATOM    564  CE3 TRP A  40      -4.219  -3.686   3.900  1.00  0.830          C  
ATOM    565  CZ2 TRP A  40      -3.213  -1.307   2.825  1.00  0.830          C  
ATOM    566  CZ3 TRP A  40      -3.096  -3.087   4.425  1.00  0.830          C  
ATOM    567  CH2 TRP A  40      -2.608  -1.926   3.900  1.00  0.830          C  
ATOM    568  H   TRP A  40      -6.928  -5.597   4.775  1.00  0.770          H  
ATOM    569  HA  TRP A  40      -8.615  -3.765   3.103  1.00  0.680          H  
ATOM    570 1HB  TRP A  40      -6.293  -5.498   2.303  1.00  0.990          H  
ATOM    571 2HB  TRP A  40      -7.388  -4.795   1.130  1.00  0.990          H  
ATOM    572  HD1 TRP A  40      -6.879  -2.336   0.372  1.00  0.990          H  
ATOM    573  HE1 TRP A  40      -4.956  -0.691   0.711  1.00  0.990          H  
ATOM    574  HE3 TRP A  40      -4.596  -4.609   4.326  1.00  0.990          H  
ATOM    575  HZ2 TRP A  40      -2.812  -0.389   2.416  1.00  0.990          H  
ATOM    576  HZ3 TRP A  40      -2.610  -3.566   5.277  1.00  0.990          H  
ATOM    577  HH2 TRP A  40      -1.722  -1.481   4.347  1.00  0.990          H  
ATOM    578  N   SER A  41      -9.966  -5.529   1.902  1.00  0.470          N  
ATOM    579  CA  SER A  41     -10.920  -6.491   1.322  1.00  0.470          C  
ATOM    580  C   SER A  41     -11.174  -6.152  -0.157  1.00  0.460          C  
ATOM    581  O   SER A  41     -10.815  -5.063  -0.609  1.00  0.540          O  
ATOM    582  CB  SER A  41     -12.229  -6.474   2.088  1.00  0.660          C  
ATOM    583  OG  SER A  41     -12.892  -5.246   1.934  1.00  0.660          O  
ATOM    584  H   SER A  41     -10.065  -4.542   1.650  1.00  0.560          H  
ATOM    585  HA  SER A  41     -10.488  -7.491   1.377  1.00  0.560          H  
ATOM    586 1HB  SER A  41     -12.868  -7.282   1.737  1.00  0.790          H  
ATOM    587 2HB  SER A  41     -12.028  -6.651   3.144  1.00  0.790          H  
ATOM    588  HG  SER A  41     -13.693  -5.311   2.461  1.00  0.790          H  
ATOM    589  N   VAL A  42     -11.809  -7.068  -0.914  1.00  0.530          N  
ATOM    590  CA  VAL A  42     -11.975  -6.851  -2.362  1.00  0.540          C  
ATOM    591  C   VAL A  42     -13.424  -6.970  -2.829  1.00  0.500          C  
ATOM    592  O   VAL A  42     -14.183  -7.800  -2.328  1.00  0.590          O  
ATOM    593  CB  VAL A  42     -11.120  -7.881  -3.151  1.00  0.750          C  
ATOM    594  CG1 VAL A  42     -11.090  -7.597  -4.673  1.00  0.750          C  
ATOM    595  CG2 VAL A  42      -9.806  -7.895  -2.619  1.00  0.750          C  
ATOM    596  H   VAL A  42     -12.140  -7.926  -0.488  1.00  0.640          H  
ATOM    597  HA  VAL A  42     -11.629  -5.847  -2.606  1.00  0.650          H  
ATOM    598  HB  VAL A  42     -11.559  -8.874  -3.044  1.00  0.900          H  
ATOM    599 1HG1 VAL A  42     -10.479  -8.353  -5.156  1.00  0.900          H  
ATOM    600 2HG1 VAL A  42     -12.052  -7.628  -5.118  1.00  0.900          H  
ATOM    601 3HG1 VAL A  42     -10.650  -6.614  -4.843  1.00  0.900          H  
ATOM    602 1HG2 VAL A  42      -9.234  -8.604  -3.173  1.00  0.900          H  
ATOM    603 2HG2 VAL A  42      -9.375  -6.939  -2.702  1.00  0.900          H  
ATOM    604 3HG2 VAL A  42      -9.840  -8.177  -1.590  1.00  0.900          H  
ATOM    605  N   SER A  43     -13.756  -6.205  -3.879  1.00  0.440          N  
ATOM    606  CA  SER A  43     -15.067  -6.172  -4.540  1.00  0.440          C  
ATOM    607  C   SER A  43     -15.565  -7.530  -5.088  1.00  0.360          C  
ATOM    608  O   SER A  43     -16.736  -7.659  -5.446  1.00  0.460          O  
ATOM    609  CB  SER A  43     -15.038  -5.149  -5.671  1.00  0.620          C  
ATOM    610  OG  SER A  43     -14.156  -5.529  -6.715  1.00  0.620          O  
ATOM    611  H   SER A  43     -13.057  -5.535  -4.216  1.00  0.530          H  
ATOM    612  HA  SER A  43     -15.794  -5.832  -3.801  1.00  0.530          H  
ATOM    613 1HB  SER A  43     -16.042  -5.017  -6.068  1.00  0.740          H  
ATOM    614 2HB  SER A  43     -14.719  -4.189  -5.264  1.00  0.740          H  
ATOM    615  HG  SER A  43     -14.597  -6.255  -7.186  1.00  0.740          H  
ATOM    616  N   GLY A  44     -14.686  -8.526  -5.176  1.00  0.520          N  
ATOM    617  CA  GLY A  44     -15.061  -9.865  -5.616  1.00  0.700          C  
ATOM    618  C   GLY A  44     -13.913 -10.771  -6.088  1.00  0.440          C  
ATOM    619  O   GLY A  44     -13.131 -10.449  -7.006  1.00  0.300          O  
ATOM    620  H   GLY A  44     -13.744  -8.347  -4.869  1.00  0.620          H  
ATOM    621 1HA  GLY A  44     -15.577 -10.358  -4.792  1.00  0.840          H  
ATOM    622 2HA  GLY A  44     -15.792  -9.775  -6.417  1.00  0.840          H  
ATOM    623  N   SER A  45     -13.971 -11.993  -5.523  1.00  0.520          N  
ATOM    624  CA  SER A  45     -13.034 -13.110  -5.674  1.00  0.550          C  
ATOM    625  C   SER A  45     -13.008 -13.724  -7.052  1.00  0.460          C  
ATOM    626  O   SER A  45     -12.098 -14.483  -7.381  1.00  0.580          O  
ATOM    627  CB  SER A  45     -13.370 -14.182  -4.664  1.00  0.760          C  
ATOM    628  OG  SER A  45     -14.619 -14.750  -4.943  1.00  0.760          O  
ATOM    629  H   SER A  45     -14.708 -12.141  -4.845  1.00  0.620          H  
ATOM    630  HA  SER A  45     -12.035 -12.744  -5.453  1.00  0.660          H  
ATOM    631 1HB  SER A  45     -12.600 -14.953  -4.687  1.00  0.910          H  
ATOM    632 2HB  SER A  45     -13.375 -13.751  -3.665  1.00  0.910          H  
ATOM    633  HG  SER A  45     -14.749 -15.443  -4.285  1.00  0.910          H  
ATOM    634  N   SER A  46     -14.007 -13.411  -7.870  1.00  0.360          N  
ATOM    635  CA  SER A  46     -14.055 -13.945  -9.218  1.00  0.420          C  
ATOM    636  C   SER A  46     -12.862 -13.465 -10.034  1.00  0.390          C  
ATOM    637  O   SER A  46     -12.452 -14.140 -10.977  1.00  0.460          O  
ATOM    638  CB  SER A  46     -15.344 -13.535  -9.902  1.00  0.560          C  
ATOM    639  OG  SER A  46     -15.396 -12.147 -10.100  1.00  0.560          O  
ATOM    640  H   SER A  46     -14.727 -12.785  -7.546  1.00  0.430          H  
ATOM    641  HA  SER A  46     -14.017 -15.033  -9.160  1.00  0.500          H  
ATOM    642 1HB  SER A  46     -15.417 -14.043 -10.864  1.00  0.680          H  
ATOM    643 2HB  SER A  46     -16.192 -13.853  -9.299  1.00  0.680          H  
ATOM    644  HG  SER A  46     -16.195 -11.982 -10.613  1.00  0.680          H  
ATOM    645  N   ILE A  47     -12.294 -12.313  -9.652  1.00  0.290          N  
ATOM    646  CA  ILE A  47     -11.137 -11.747 -10.323  1.00  0.270          C  
ATOM    647  C   ILE A  47      -9.928 -11.712  -9.398  1.00  0.230          C  
ATOM    648  O   ILE A  47      -8.826 -12.091  -9.815  1.00  0.260          O  
ATOM    649  CB  ILE A  47     -11.430 -10.348 -10.882  1.00  0.390          C  
ATOM    650  CG1 ILE A  47     -12.592 -10.366 -11.911  1.00  0.390          C  
ATOM    651  CG2 ILE A  47     -10.158  -9.706 -11.476  1.00  0.390          C  
ATOM    652  CD1 ILE A  47     -12.380 -11.235 -13.138  1.00  0.390          C  
ATOM    653  H   ILE A  47     -12.684 -11.803  -8.851  1.00  0.350          H  
ATOM    654  HA  ILE A  47     -10.865 -12.391 -11.153  1.00  0.320          H  
ATOM    655  HB  ILE A  47     -11.789  -9.767 -10.081  1.00  0.460          H  
ATOM    656 1HG1 ILE A  47     -13.497 -10.698 -11.407  1.00  0.460          H  
ATOM    657 2HG1 ILE A  47     -12.743  -9.341 -12.254  1.00  0.460          H  
ATOM    658 1HG2 ILE A  47     -10.398  -8.722 -11.807  1.00  0.460          H  
ATOM    659 2HG2 ILE A  47      -9.379  -9.639 -10.729  1.00  0.460          H  
ATOM    660 3HG2 ILE A  47      -9.788 -10.284 -12.307  1.00  0.460          H  
ATOM    661 1HD1 ILE A  47     -13.246 -11.154 -13.790  1.00  0.460          H  
ATOM    662 2HD1 ILE A  47     -11.502 -10.919 -13.680  1.00  0.460          H  
ATOM    663 3HD1 ILE A  47     -12.264 -12.264 -12.856  1.00  0.460          H  
ATOM    664  N   ALA A  48     -10.106 -11.208  -8.164  1.00  0.230          N  
ATOM    665  CA  ALA A  48      -8.973 -11.071  -7.242  1.00  0.280          C  
ATOM    666  C   ALA A  48      -9.424 -11.134  -5.791  1.00  0.400          C  
ATOM    667  O   ALA A  48     -10.577 -10.855  -5.475  1.00  0.420          O  
ATOM    668  CB  ALA A  48      -8.229  -9.767  -7.468  1.00  0.370          C  
ATOM    669  H   ALA A  48     -11.043 -10.928  -7.853  1.00  0.280          H  
ATOM    670  HA  ALA A  48      -8.292 -11.897  -7.426  1.00  0.340          H  
ATOM    671 1HB  ALA A  48      -7.385  -9.728  -6.791  1.00  0.450          H  
ATOM    672 2HB  ALA A  48      -7.876  -9.718  -8.480  1.00  0.450          H  
ATOM    673 3HB  ALA A  48      -8.875  -8.935  -7.275  1.00  0.450          H  
ATOM    674  N   SER A  49      -8.501 -11.453  -4.899  1.00  0.550          N  
ATOM    675  CA  SER A  49      -8.827 -11.471  -3.475  1.00  0.730          C  
ATOM    676  C   SER A  49      -7.671 -10.958  -2.643  1.00  0.620          C  
ATOM    677  O   SER A  49      -6.516 -11.007  -3.062  1.00  0.500          O  
ATOM    678  CB  SER A  49      -9.173 -12.875  -3.023  1.00  0.950          C  
ATOM    679  OG  SER A  49      -8.062 -13.727  -3.134  1.00  0.950          O  
ATOM    680  H   SER A  49      -7.566 -11.703  -5.233  1.00  0.660          H  
ATOM    681  HA  SER A  49      -9.692 -10.834  -3.307  1.00  0.880          H  
ATOM    682 1HB  SER A  49      -9.512 -12.849  -1.988  1.00  1.140          H  
ATOM    683 2HB  SER A  49      -9.993 -13.259  -3.630  1.00  1.140          H  
ATOM    684  HG  SER A  49      -8.325 -14.561  -2.738  1.00  1.140          H  
ATOM    685  N   VAL A  50      -7.974 -10.449  -1.448  1.00  0.780          N  
ATOM    686  CA  VAL A  50      -6.940  -9.911  -0.569  1.00  0.800          C  
ATOM    687  C   VAL A  50      -6.847 -10.495   0.812  1.00  0.860          C  
ATOM    688  O   VAL A  50      -7.819 -10.517   1.569  1.00  1.040          O  
ATOM    689  CB  VAL A  50      -7.074  -8.363  -0.475  1.00  1.110          C  
ATOM    690  CG1 VAL A  50      -6.176  -7.765   0.513  1.00  1.110          C  
ATOM    691  CG2 VAL A  50      -6.608  -7.784  -1.735  1.00  1.110          C  
ATOM    692  H   VAL A  50      -8.936 -10.457  -1.140  1.00  0.940          H  
ATOM    693  HA  VAL A  50      -6.002 -10.111  -1.053  1.00  0.960          H  
ATOM    694  HB  VAL A  50      -8.089  -8.091  -0.251  1.00  1.330          H  
ATOM    695 1HG1 VAL A  50      -6.284  -6.713   0.456  1.00  1.330          H  
ATOM    696 2HG1 VAL A  50      -6.440  -8.101   1.507  1.00  1.330          H  
ATOM    697 3HG1 VAL A  50      -5.155  -8.033   0.289  1.00  1.330          H  
ATOM    698 1HG2 VAL A  50      -6.676  -6.717  -1.695  1.00  1.330          H  
ATOM    699 2HG2 VAL A  50      -5.600  -8.067  -1.825  1.00  1.330          H  
ATOM    700 3HG2 VAL A  50      -7.153  -8.140  -2.569  1.00  1.330          H  
ATOM    701  N   SER A  51      -5.640 -10.948   1.142  1.00  0.800          N  
ATOM    702  CA  SER A  51      -5.385 -11.427   2.477  1.00  0.900          C  
ATOM    703  C   SER A  51      -5.544 -10.167   3.313  1.00  0.820          C  
ATOM    704  O   SER A  51      -4.879  -9.166   2.990  1.00  0.770          O  
ATOM    705  CB  SER A  51      -3.988 -12.001   2.633  1.00  1.220          C  
ATOM    706  OG  SER A  51      -3.798 -13.131   1.824  1.00  1.220          O  
ATOM    707  H   SER A  51      -4.897 -10.905   0.438  1.00  0.960          H  
ATOM    708  HA  SER A  51      -6.117 -12.186   2.719  1.00  1.080          H  
ATOM    709 1HB  SER A  51      -3.267 -11.240   2.391  1.00  1.460          H  
ATOM    710 2HB  SER A  51      -3.821 -12.270   3.671  1.00  1.460          H  
ATOM    711  HG  SER A  51      -2.923 -13.465   2.040  1.00  1.460          H  
ATOM    712  N   PRO A  52      -6.131 -10.232   4.521  1.00  0.980          N  
ATOM    713  CA  PRO A  52      -6.426  -9.101   5.391  1.00  1.150          C  
ATOM    714  C   PRO A  52      -5.315  -8.070   5.526  1.00  1.160          C  
ATOM    715  O   PRO A  52      -5.599  -6.877   5.637  1.00  1.550          O  
ATOM    716  CB  PRO A  52      -6.687  -9.791   6.737  1.00  1.720          C  
ATOM    717  CG  PRO A  52      -7.250 -11.142   6.363  1.00  1.720          C  
ATOM    718  CD  PRO A  52      -6.513 -11.549   5.108  1.00  1.720          C  
ATOM    719  HA  PRO A  52      -7.345  -8.616   5.020  1.00  1.380          H  
ATOM    720 1HB  PRO A  52      -5.750  -9.857   7.315  1.00  2.070          H  
ATOM    721 2HB  PRO A  52      -7.388  -9.188   7.332  1.00  2.070          H  
ATOM    722 1HG  PRO A  52      -7.109 -11.856   7.192  1.00  2.070          H  
ATOM    723 2HG  PRO A  52      -8.336 -11.057   6.199  1.00  2.070          H  
ATOM    724 1HD  PRO A  52      -5.630 -12.162   5.341  1.00  2.070          H  
ATOM    725 2HD  PRO A  52      -7.247 -12.075   4.482  1.00  2.070          H  
ATOM    726  N   ASN A  53      -4.047  -8.461   5.407  1.00  1.140          N  
ATOM    727  CA  ASN A  53      -2.998  -7.485   5.563  1.00  1.170          C  
ATOM    728  C   ASN A  53      -2.352  -7.097   4.235  1.00  0.960          C  
ATOM    729  O   ASN A  53      -1.134  -6.954   4.135  1.00  0.980          O  
ATOM    730  CB  ASN A  53      -1.980  -8.040   6.524  1.00  1.630          C  
ATOM    731  CG  ASN A  53      -1.404  -9.321   6.003  1.00  1.630          C  
ATOM    732  OD1 ASN A  53      -2.023  -9.977   5.139  1.00  1.630          O  
ATOM    733  ND2 ASN A  53      -0.256  -9.704   6.503  1.00  1.630          N  
ATOM    734  H   ASN A  53      -3.764  -9.429   5.270  1.00  1.370          H  
ATOM    735  HA  ASN A  53      -3.420  -6.576   5.994  1.00  1.400          H  
ATOM    736 1HB  ASN A  53      -1.176  -7.318   6.672  1.00  1.950          H  
ATOM    737 2HB  ASN A  53      -2.448  -8.224   7.489  1.00  1.950          H  
ATOM    738 1HD2 ASN A  53       0.169 -10.554   6.190  1.00  1.950          H  
ATOM    739 2HD2 ASN A  53       0.198  -9.145   7.197  1.00  1.950          H  
ATOM    740  N   GLY A  54      -3.234  -6.803   3.275  1.00  0.870          N  
ATOM    741  CA  GLY A  54      -2.934  -6.174   1.986  1.00  0.810          C  
ATOM    742  C   GLY A  54      -2.330  -7.016   0.879  1.00  0.670          C  
ATOM    743  O   GLY A  54      -1.660  -6.463   0.008  1.00  0.750          O  
ATOM    744  H   GLY A  54      -4.192  -7.084   3.492  1.00  1.040          H  
ATOM    745 1HA  GLY A  54      -3.858  -5.739   1.608  1.00  0.970          H  
ATOM    746 2HA  GLY A  54      -2.274  -5.326   2.170  1.00  0.970          H  
ATOM    747  N   LEU A  55      -2.478  -8.329   0.898  1.00  0.610          N  
ATOM    748  CA  LEU A  55      -1.834  -9.065  -0.200  1.00  0.650          C  
ATOM    749  C   LEU A  55      -2.860  -9.474  -1.241  1.00  0.610          C  
ATOM    750  O   LEU A  55      -3.739 -10.280  -0.934  1.00  0.710          O  
ATOM    751  CB  LEU A  55      -1.088 -10.299   0.325  1.00  0.890          C  
ATOM    752  CG  LEU A  55      -0.355 -11.180  -0.715  1.00  0.890          C  
ATOM    753  CD1 LEU A  55       0.776 -10.366  -1.360  1.00  0.890          C  
ATOM    754  CD2 LEU A  55       0.189 -12.418  -0.020  1.00  0.890          C  
ATOM    755  H   LEU A  55      -3.061  -8.769   1.621  1.00  0.730          H  
ATOM    756  HA  LEU A  55      -1.118  -8.411  -0.681  1.00  0.780          H  
ATOM    757 1HB  LEU A  55      -0.354  -9.964   1.059  1.00  1.070          H  
ATOM    758 2HB  LEU A  55      -1.791 -10.933   0.818  1.00  1.070          H  
ATOM    759  HG  LEU A  55      -1.049 -11.488  -1.501  1.00  1.070          H  
ATOM    760 1HD1 LEU A  55       1.304 -10.970  -2.084  1.00  1.070          H  
ATOM    761 2HD1 LEU A  55       0.376  -9.515  -1.854  1.00  1.070          H  
ATOM    762 3HD1 LEU A  55       1.474 -10.044  -0.586  1.00  1.070          H  
ATOM    763 1HD2 LEU A  55       0.706 -13.047  -0.745  1.00  1.070          H  
ATOM    764 2HD2 LEU A  55       0.886 -12.118   0.764  1.00  1.070          H  
ATOM    765 3HD2 LEU A  55      -0.636 -12.977   0.420  1.00  1.070          H  
ATOM    766  N   VAL A  56      -2.735  -8.955  -2.477  1.00  0.570          N  
ATOM    767  CA  VAL A  56      -3.749  -9.254  -3.490  1.00  0.560          C  
ATOM    768  C   VAL A  56      -3.285 -10.330  -4.440  1.00  0.500          C  
ATOM    769  O   VAL A  56      -2.201 -10.254  -5.009  1.00  0.580          O  
ATOM    770  CB  VAL A  56      -4.200  -7.979  -4.283  1.00  0.790          C  
ATOM    771  CG1 VAL A  56      -3.049  -7.307  -5.010  1.00  0.790          C  
ATOM    772  CG2 VAL A  56      -5.326  -8.373  -5.258  1.00  0.790          C  
ATOM    773  H   VAL A  56      -1.951  -8.329  -2.682  1.00  0.680          H  
ATOM    774  HA  VAL A  56      -4.618  -9.642  -2.986  1.00  0.670          H  
ATOM    775  HB  VAL A  56      -4.575  -7.247  -3.588  1.00  0.950          H  
ATOM    776 1HG1 VAL A  56      -3.412  -6.433  -5.522  1.00  0.950          H  
ATOM    777 2HG1 VAL A  56      -2.308  -7.009  -4.300  1.00  0.950          H  
ATOM    778 3HG1 VAL A  56      -2.610  -7.974  -5.723  1.00  0.950          H  
ATOM    779 1HG2 VAL A  56      -5.674  -7.496  -5.766  1.00  0.950          H  
ATOM    780 2HG2 VAL A  56      -4.964  -9.091  -5.994  1.00  0.950          H  
ATOM    781 3HG2 VAL A  56      -6.154  -8.814  -4.701  1.00  0.950          H  
ATOM    782  N   THR A  57      -4.151 -11.326  -4.599  1.00  0.420          N  
ATOM    783  CA  THR A  57      -3.945 -12.513  -5.417  1.00  0.400          C  
ATOM    784  C   THR A  57      -4.852 -12.456  -6.635  1.00  0.320          C  
ATOM    785  O   THR A  57      -6.034 -12.113  -6.518  1.00  0.370          O  
ATOM    786  CB  THR A  57      -4.299 -13.795  -4.619  1.00  0.570          C  
ATOM    787  OG1 THR A  57      -3.499 -13.859  -3.438  1.00  0.570          O  
ATOM    788  CG2 THR A  57      -4.023 -15.046  -5.469  1.00  0.570          C  
ATOM    789  H   THR A  57      -5.022 -11.255  -4.072  1.00  0.500          H  
ATOM    790  HA  THR A  57      -2.909 -12.551  -5.750  1.00  0.480          H  
ATOM    791  HB  THR A  57      -5.354 -13.772  -4.334  1.00  0.680          H  
ATOM    792  HG1 THR A  57      -3.900 -13.254  -2.799  1.00  0.680          H  
ATOM    793 1HG2 THR A  57      -4.265 -15.931  -4.886  1.00  0.680          H  
ATOM    794 2HG2 THR A  57      -4.632 -15.044  -6.368  1.00  0.680          H  
ATOM    795 3HG2 THR A  57      -2.965 -15.070  -5.747  1.00  0.680          H  
ATOM    796  N   GLY A  58      -4.314 -12.771  -7.813  1.00  0.290          N  
ATOM    797  CA  GLY A  58      -5.170 -12.799  -9.006  1.00  0.280          C  
ATOM    798  C   GLY A  58      -5.792 -14.183  -9.175  1.00  0.280          C  
ATOM    799  O   GLY A  58      -5.097 -15.198  -9.025  1.00  0.410          O  
ATOM    800  H   GLY A  58      -3.312 -13.009  -7.852  1.00  0.350          H  
ATOM    801 1HA  GLY A  58      -5.955 -12.045  -8.926  1.00  0.340          H  
ATOM    802 2HA  GLY A  58      -4.579 -12.558  -9.886  1.00  0.340          H  
ATOM    803  N   LEU A  59      -7.074 -14.224  -9.549  1.00  0.350          N  
ATOM    804  CA  LEU A  59      -7.785 -15.473  -9.790  1.00  0.400          C  
ATOM    805  C   LEU A  59      -8.137 -15.620 -11.269  1.00  0.420          C  
ATOM    806  O   LEU A  59      -8.068 -16.714 -11.832  1.00  0.490          O  
ATOM    807  CB  LEU A  59      -9.086 -15.537  -8.965  1.00  0.540          C  
ATOM    808  CG  LEU A  59      -9.008 -15.910  -7.412  1.00  0.540          C  
ATOM    809  CD1 LEU A  59      -8.020 -17.055  -7.144  1.00  0.540          C  
ATOM    810  CD2 LEU A  59      -8.653 -14.662  -6.599  1.00  0.540          C  
ATOM    811  H   LEU A  59      -7.597 -13.359  -9.647  1.00  0.420          H  
ATOM    812  HA  LEU A  59      -7.137 -16.304  -9.538  1.00  0.480          H  
ATOM    813 1HB  LEU A  59      -9.580 -14.571  -9.033  1.00  0.650          H  
ATOM    814 2HB  LEU A  59      -9.747 -16.263  -9.436  1.00  0.650          H  
ATOM    815  HG  LEU A  59      -9.996 -16.256  -7.101  1.00  0.650          H  
ATOM    816 1HD1 LEU A  59      -8.035 -17.294  -6.082  1.00  0.650          H  
ATOM    817 2HD1 LEU A  59      -8.316 -17.934  -7.717  1.00  0.650          H  
ATOM    818 3HD1 LEU A  59      -7.008 -16.761  -7.419  1.00  0.650          H  
ATOM    819 1HD2 LEU A  59      -8.646 -14.905  -5.542  1.00  0.650          H  
ATOM    820 2HD2 LEU A  59      -7.676 -14.282  -6.878  1.00  0.650          H  
ATOM    821 3HD2 LEU A  59      -9.412 -13.909  -6.791  1.00  0.650          H  
ATOM    822  N   ALA A  60      -8.526 -14.510 -11.898  1.00  0.390          N  
ATOM    823  CA  ALA A  60      -8.931 -14.535 -13.301  1.00  0.430          C  
ATOM    824  C   ALA A  60      -8.675 -13.195 -13.958  1.00  0.390          C  
ATOM    825  O   ALA A  60      -8.685 -12.168 -13.299  1.00  0.350          O  
ATOM    826  CB  ALA A  60     -10.393 -14.889 -13.427  1.00  0.590          C  
ATOM    827  H   ALA A  60      -8.563 -13.639 -11.370  1.00  0.470          H  
ATOM    828  HA  ALA A  60      -8.344 -15.291 -13.815  1.00  0.520          H  
ATOM    829 1HB  ALA A  60     -10.674 -14.921 -14.478  1.00  0.700          H  
ATOM    830 2HB  ALA A  60     -10.576 -15.860 -12.969  1.00  0.700          H  
ATOM    831 3HB  ALA A  60     -10.977 -14.144 -12.926  1.00  0.700          H  
ATOM    832  N   GLN A  61      -8.475 -13.199 -15.268  1.00  0.440          N  
ATOM    833  CA  GLN A  61      -8.258 -11.953 -15.990  1.00  0.440          C  
ATOM    834  C   GLN A  61      -9.433 -10.978 -15.877  1.00  0.440          C  
ATOM    835  O   GLN A  61     -10.584 -11.344 -16.132  1.00  0.470          O  
ATOM    836  CB  GLN A  61      -7.970 -12.240 -17.464  1.00  0.620          C  
ATOM    837  CG  GLN A  61      -7.642 -11.002 -18.286  1.00  0.620          C  
ATOM    838  CD  GLN A  61      -7.336 -11.325 -19.712  1.00  0.620          C  
ATOM    839  OE1 GLN A  61      -7.464 -12.474 -20.139  1.00  0.620          O  
ATOM    840  NE2 GLN A  61      -6.931 -10.319 -20.475  1.00  0.620          N  
ATOM    841  H   GLN A  61      -8.466 -14.074 -15.771  1.00  0.530          H  
ATOM    842  HA  GLN A  61      -7.386 -11.478 -15.559  1.00  0.530          H  
ATOM    843 1HB  GLN A  61      -7.121 -12.921 -17.539  1.00  0.740          H  
ATOM    844 2HB  GLN A  61      -8.830 -12.729 -17.915  1.00  0.740          H  
ATOM    845 1HG  GLN A  61      -8.495 -10.326 -18.279  1.00  0.740          H  
ATOM    846 2HG  GLN A  61      -6.773 -10.510 -17.848  1.00  0.740          H  
ATOM    847 1HE2 GLN A  61      -6.716 -10.477 -21.443  1.00  0.740          H  
ATOM    848 2HE2 GLN A  61      -6.843  -9.398 -20.091  1.00  0.740          H  
ATOM    849  N   GLY A  62      -9.118  -9.722 -15.550  1.00  0.410          N  
ATOM    850  CA  GLY A  62     -10.118  -8.662 -15.374  1.00  0.440          C  
ATOM    851  C   GLY A  62      -9.658  -7.679 -14.300  1.00  0.410          C  
ATOM    852  O   GLY A  62      -8.477  -7.644 -13.960  1.00  0.370          O  
ATOM    853  H   GLY A  62      -8.126  -9.520 -15.398  1.00  0.490          H  
ATOM    854 1HA  GLY A  62     -10.262  -8.136 -16.317  1.00  0.530          H  
ATOM    855 2HA  GLY A  62     -11.075  -9.095 -15.094  1.00  0.530          H  
ATOM    856  N   THR A  63     -10.559  -6.834 -13.796  1.00  0.470          N  
ATOM    857  CA  THR A  63     -10.150  -5.857 -12.781  1.00  0.490          C  
ATOM    858  C   THR A  63     -11.031  -5.885 -11.536  1.00  0.530          C  
ATOM    859  O   THR A  63     -12.219  -6.218 -11.607  1.00  0.630          O  
ATOM    860  CB  THR A  63     -10.204  -4.422 -13.345  1.00  0.680          C  
ATOM    861  OG1 THR A  63     -11.559  -4.122 -13.725  1.00  0.680          O  
ATOM    862  CG2 THR A  63      -9.297  -4.276 -14.560  1.00  0.680          C  
ATOM    863  H   THR A  63     -11.524  -6.864 -14.101  1.00  0.560          H  
ATOM    864  HA  THR A  63      -9.132  -6.078 -12.466  1.00  0.590          H  
ATOM    865  HB  THR A  63      -9.882  -3.720 -12.571  1.00  0.810          H  
ATOM    866  HG1 THR A  63     -12.117  -4.092 -12.938  1.00  0.810          H  
ATOM    867 1HG2 THR A  63      -9.355  -3.256 -14.933  1.00  0.810          H  
ATOM    868 2HG2 THR A  63      -8.281  -4.494 -14.276  1.00  0.810          H  
ATOM    869 3HG2 THR A  63      -9.608  -4.960 -15.341  1.00  0.810          H  
ATOM    870  N   THR A  64     -10.444  -5.469 -10.405  1.00  0.480          N  
ATOM    871  CA  THR A  64     -11.161  -5.309  -9.133  1.00  0.520          C  
ATOM    872  C   THR A  64     -10.818  -4.030  -8.405  1.00  0.420          C  
ATOM    873  O   THR A  64      -9.808  -3.364  -8.680  1.00  0.470          O  
ATOM    874  CB  THR A  64     -10.877  -6.412  -8.102  1.00  0.710          C  
ATOM    875  OG1 THR A  64      -9.502  -6.345  -7.722  1.00  0.710          O  
ATOM    876  CG2 THR A  64     -11.182  -7.706  -8.627  1.00  0.710          C  
ATOM    877  H   THR A  64      -9.444  -5.243 -10.446  1.00  0.580          H  
ATOM    878  HA  THR A  64     -12.231  -5.295  -9.341  1.00  0.620          H  
ATOM    879  HB  THR A  64     -11.495  -6.238  -7.229  1.00  0.850          H  
ATOM    880  HG1 THR A  64      -9.381  -6.811  -6.889  1.00  0.850          H  
ATOM    881 1HG2 THR A  64     -10.997  -8.465  -7.877  1.00  0.850          H  
ATOM    882 2HG2 THR A  64     -12.231  -7.738  -8.917  1.00  0.850          H  
ATOM    883 3HG2 THR A  64     -10.557  -7.872  -9.476  1.00  0.850          H  
ATOM    884  N   THR A  65     -11.647  -3.724  -7.413  1.00  0.470          N  
ATOM    885  CA  THR A  65     -11.365  -2.618  -6.520  1.00  0.570          C  
ATOM    886  C   THR A  65     -11.070  -3.181  -5.142  1.00  0.540          C  
ATOM    887  O   THR A  65     -11.832  -3.992  -4.593  1.00  0.560          O  
ATOM    888  CB  THR A  65     -12.532  -1.607  -6.433  1.00  0.760          C  
ATOM    889  OG1 THR A  65     -12.789  -1.061  -7.732  1.00  0.760          O  
ATOM    890  CG2 THR A  65     -12.148  -0.454  -5.477  1.00  0.760          C  
ATOM    891  H   THR A  65     -12.478  -4.297  -7.259  1.00  0.560          H  
ATOM    892  HA  THR A  65     -10.476  -2.087  -6.865  1.00  0.680          H  
ATOM    893  HB  THR A  65     -13.429  -2.104  -6.067  1.00  0.910          H  
ATOM    894  HG1 THR A  65     -13.138  -1.756  -8.291  1.00  0.910          H  
ATOM    895 1HG2 THR A  65     -12.966   0.260  -5.432  1.00  0.910          H  
ATOM    896 2HG2 THR A  65     -11.954  -0.832  -4.474  1.00  0.910          H  
ATOM    897 3HG2 THR A  65     -11.251   0.042  -5.853  1.00  0.910          H  
ATOM    898  N   VAL A  66      -9.946  -2.756  -4.590  1.00  0.550          N  
ATOM    899  CA  VAL A  66      -9.535  -3.187  -3.270  1.00  0.570          C  
ATOM    900  C   VAL A  66      -9.758  -2.034  -2.307  1.00  0.610          C  
ATOM    901  O   VAL A  66      -9.322  -0.910  -2.557  1.00  0.710          O  
ATOM    902  CB  VAL A  66      -8.066  -3.628  -3.265  1.00  0.790          C  
ATOM    903  CG1 VAL A  66      -7.663  -4.057  -1.891  1.00  0.790          C  
ATOM    904  CG2 VAL A  66      -7.886  -4.728  -4.221  1.00  0.790          C  
ATOM    905  H   VAL A  66      -9.360  -2.101  -5.122  1.00  0.660          H  
ATOM    906  HA  VAL A  66     -10.150  -4.027  -2.954  1.00  0.680          H  
ATOM    907  HB  VAL A  66      -7.439  -2.790  -3.549  1.00  0.950          H  
ATOM    908 1HG1 VAL A  66      -6.619  -4.352  -1.887  1.00  0.950          H  
ATOM    909 2HG1 VAL A  66      -7.804  -3.244  -1.228  1.00  0.950          H  
ATOM    910 3HG1 VAL A  66      -8.284  -4.896  -1.570  1.00  0.950          H  
ATOM    911 1HG2 VAL A  66      -6.849  -5.030  -4.203  1.00  0.950          H  
ATOM    912 2HG2 VAL A  66      -8.491  -5.540  -3.959  1.00  0.950          H  
ATOM    913 3HG2 VAL A  66      -8.173  -4.394  -5.207  1.00  0.950          H  
ATOM    914  N   THR A  67     -10.475  -2.304  -1.225  1.00  0.550          N  
ATOM    915  CA  THR A  67     -10.802  -1.268  -0.250  1.00  0.540          C  
ATOM    916  C   THR A  67     -10.114  -1.464   1.098  1.00  0.500          C  
ATOM    917  O   THR A  67     -10.150  -2.541   1.700  1.00  0.500          O  
ATOM    918  CB  THR A  67     -12.337  -1.176  -0.022  1.00  0.760          C  
ATOM    919  OG1 THR A  67     -12.991  -0.831  -1.255  1.00  0.760          O  
ATOM    920  CG2 THR A  67     -12.667  -0.102   1.027  1.00  0.760          C  
ATOM    921  H   THR A  67     -10.780  -3.269  -1.076  1.00  0.660          H  
ATOM    922  HA  THR A  67     -10.473  -0.307  -0.643  1.00  0.650          H  
ATOM    923  HB  THR A  67     -12.712  -2.143   0.321  1.00  0.910          H  
ATOM    924  HG1 THR A  67     -12.934  -1.578  -1.853  1.00  0.910          H  
ATOM    925 1HG2 THR A  67     -13.745  -0.052   1.159  1.00  0.910          H  
ATOM    926 2HG2 THR A  67     -12.210  -0.340   1.983  1.00  0.910          H  
ATOM    927 3HG2 THR A  67     -12.296   0.867   0.685  1.00  0.910          H  
ATOM    928  N   ALA A  68      -9.468  -0.397   1.559  1.00  0.590          N  
ATOM    929  CA  ALA A  68      -8.804  -0.358   2.853  1.00  0.680          C  
ATOM    930  C   ALA A  68      -9.796   0.159   3.884  1.00  0.600          C  
ATOM    931  O   ALA A  68     -10.538   1.111   3.599  1.00  0.550          O  
ATOM    932  CB  ALA A  68      -7.575   0.537   2.823  1.00  0.920          C  
ATOM    933  H   ALA A  68      -9.487   0.440   0.987  1.00  0.710          H  
ATOM    934  HA  ALA A  68      -8.505  -1.366   3.119  1.00  0.820          H  
ATOM    935 1HB  ALA A  68      -7.107   0.537   3.803  1.00  1.100          H  
ATOM    936 2HB  ALA A  68      -6.882   0.188   2.096  1.00  1.100          H  
ATOM    937 3HB  ALA A  68      -7.879   1.527   2.570  1.00  1.100          H  
ATOM    938  N   THR A  69      -9.725  -0.382   5.095  1.00  0.640          N  
ATOM    939  CA  THR A  69     -10.526   0.025   6.254  1.00  0.640          C  
ATOM    940  C   THR A  69      -9.582   0.361   7.413  1.00  0.660          C  
ATOM    941  O   THR A  69      -8.549  -0.299   7.605  1.00  0.810          O  
ATOM    942  CB  THR A  69     -11.538  -1.077   6.645  1.00  0.900          C  
ATOM    943  OG1 THR A  69     -12.390  -1.338   5.525  1.00  0.900          O  
ATOM    944  CG2 THR A  69     -12.410  -0.624   7.815  1.00  0.900          C  
ATOM    945  H   THR A  69      -9.081  -1.164   5.215  1.00  0.770          H  
ATOM    946  HA  THR A  69     -11.085   0.925   6.004  1.00  0.770          H  
ATOM    947  HB  THR A  69     -11.000  -1.990   6.913  1.00  1.080          H  
ATOM    948  HG1 THR A  69     -11.835  -1.661   4.806  1.00  1.080          H  
ATOM    949 1HG2 THR A  69     -13.122  -1.409   8.055  1.00  1.080          H  
ATOM    950 2HG2 THR A  69     -11.799  -0.426   8.684  1.00  1.080          H  
ATOM    951 3HG2 THR A  69     -12.951   0.280   7.537  1.00  1.080          H  
ATOM    952  N   THR A  70      -9.904   1.408   8.179  1.00  0.510          N  
ATOM    953  CA  THR A  70      -9.022   1.802   9.268  1.00  0.530          C  
ATOM    954  C   THR A  70      -9.207   0.893  10.480  1.00  0.580          C  
ATOM    955  O   THR A  70     -10.176   0.134  10.577  1.00  0.630          O  
ATOM    956  CB  THR A  70      -9.222   3.263   9.755  1.00  0.730          C  
ATOM    957  OG1 THR A  70     -10.462   3.470  10.453  1.00  0.730          O  
ATOM    958  CG2 THR A  70      -9.218   4.227   8.589  1.00  0.730          C  
ATOM    959  H   THR A  70     -10.764   1.929   7.984  1.00  0.610          H  
ATOM    960  HA  THR A  70      -7.989   1.700   8.931  1.00  0.640          H  
ATOM    961  HB  THR A  70      -8.452   3.476  10.393  1.00  0.880          H  
ATOM    962  HG1 THR A  70     -10.386   4.402  10.888  1.00  0.880          H  
ATOM    963 1HG2 THR A  70      -9.336   5.228   8.963  1.00  0.880          H  
ATOM    964 2HG2 THR A  70      -8.281   4.147   8.052  1.00  0.880          H  
ATOM    965 3HG2 THR A  70     -10.047   4.009   7.934  1.00  0.880          H  
ATOM    966  N   ALA A  71      -8.311   1.028  11.460  1.00  0.620          N  
ATOM    967  CA  ALA A  71      -8.328   0.241  12.696  1.00  0.700          C  
ATOM    968  C   ALA A  71      -9.653   0.368  13.432  1.00  0.640          C  
ATOM    969  O   ALA A  71     -10.130  -0.578  14.059  1.00  0.770          O  
ATOM    970  CB  ALA A  71      -7.212   0.705  13.628  1.00  0.950          C  
ATOM    971  H   ALA A  71      -7.532   1.656  11.320  1.00  0.740          H  
ATOM    972  HA  ALA A  71      -8.171  -0.804  12.430  1.00  0.840          H  
ATOM    973 1HB  ALA A  71      -7.230   0.098  14.523  1.00  1.140          H  
ATOM    974 2HB  ALA A  71      -6.250   0.609  13.148  1.00  1.140          H  
ATOM    975 3HB  ALA A  71      -7.367   1.753  13.901  1.00  1.140          H  
ATOM    976  N   ASP A  72     -10.252   1.548  13.321  1.00  0.510          N  
ATOM    977  CA  ASP A  72     -11.494   1.908  13.976  1.00  0.560          C  
ATOM    978  C   ASP A  72     -12.735   1.697  13.093  1.00  0.680          C  
ATOM    979  O   ASP A  72     -13.837   2.113  13.460  1.00  0.840          O  
ATOM    980  CB  ASP A  72     -11.378   3.366  14.403  1.00  0.760          C  
ATOM    981  CG  ASP A  72     -10.287   3.538  15.453  1.00  0.760          C  
ATOM    982  OD1 ASP A  72     -10.277   2.810  16.415  1.00  0.760          O  
ATOM    983  OD2 ASP A  72      -9.420   4.370  15.251  1.00  0.760          O  
ATOM    984  H   ASP A  72      -9.780   2.267  12.791  1.00  0.610          H  
ATOM    985  HA  ASP A  72     -11.601   1.286  14.865  1.00  0.670          H  
ATOM    986 1HB  ASP A  72     -11.145   3.985  13.531  1.00  0.920          H  
ATOM    987 2HB  ASP A  72     -12.328   3.710  14.810  1.00  0.920          H  
ATOM    988  N   GLY A  73     -12.568   1.058  11.929  1.00  0.670          N  
ATOM    989  CA  GLY A  73     -13.689   0.758  11.038  1.00  0.800          C  
ATOM    990  C   GLY A  73     -14.095   1.808   9.992  1.00  0.750          C  
ATOM    991  O   GLY A  73     -15.162   1.671   9.388  1.00  0.890          O  
ATOM    992  H   GLY A  73     -11.640   0.732  11.645  1.00  0.800          H  
ATOM    993 1HA  GLY A  73     -13.458  -0.171  10.521  1.00  0.960          H  
ATOM    994 2HA  GLY A  73     -14.557   0.537  11.655  1.00  0.960          H  
ATOM    995  N   ASN A  74     -13.295   2.849   9.765  1.00  0.620          N  
ATOM    996  CA  ASN A  74     -13.679   3.853   8.777  1.00  0.680          C  
ATOM    997  C   ASN A  74     -13.237   3.431   7.385  1.00  0.540          C  
ATOM    998  O   ASN A  74     -12.196   2.789   7.229  1.00  0.470          O  
ATOM    999  CB  ASN A  74     -13.073   5.208   9.130  1.00  0.930          C  
ATOM   1000  CG  ASN A  74     -13.659   5.796  10.380  1.00  0.930          C  
ATOM   1001  OD1 ASN A  74     -14.889   5.829  10.521  1.00  0.930          O  
ATOM   1002  ND2 ASN A  74     -12.833   6.260  11.300  1.00  0.930          N  
ATOM   1003  H   ASN A  74     -12.408   2.952  10.254  1.00  0.740          H  
ATOM   1004  HA  ASN A  74     -14.766   3.942   8.766  1.00  0.820          H  
ATOM   1005 1HB  ASN A  74     -12.002   5.113   9.257  1.00  1.110          H  
ATOM   1006 2HB  ASN A  74     -13.231   5.901   8.302  1.00  1.110          H  
ATOM   1007 1HD2 ASN A  74     -13.205   6.653  12.140  1.00  1.110          H  
ATOM   1008 2HD2 ASN A  74     -11.817   6.230  11.192  1.00  1.110          H  
ATOM   1009  N   LYS A  75     -13.993   3.785   6.343  1.00  0.610          N  
ATOM   1010  CA  LYS A  75     -13.460   3.487   5.018  1.00  0.510          C  
ATOM   1011  C   LYS A  75     -12.159   4.257   4.959  1.00  0.580          C  
ATOM   1012  O   LYS A  75     -12.147   5.452   5.248  1.00  0.820          O  
ATOM   1013  CB  LYS A  75     -14.412   3.898   3.894  1.00  0.750          C  
ATOM   1014  CG  LYS A  75     -13.922   3.500   2.493  1.00  0.750          C  
ATOM   1015  CD  LYS A  75     -14.942   3.846   1.412  1.00  0.750          C  
ATOM   1016  CE  LYS A  75     -14.455   3.417   0.027  1.00  0.750          C  
ATOM   1017  NZ  LYS A  75     -15.443   3.758  -1.040  1.00  0.750          N  
ATOM   1018  H   LYS A  75     -14.871   4.272   6.468  1.00  0.730          H  
ATOM   1019  HA  LYS A  75     -13.235   2.420   4.936  1.00  0.610          H  
ATOM   1020 1HB  LYS A  75     -15.386   3.438   4.055  1.00  0.900          H  
ATOM   1021 2HB  LYS A  75     -14.549   4.979   3.910  1.00  0.900          H  
ATOM   1022 1HG  LYS A  75     -12.988   4.024   2.275  1.00  0.900          H  
ATOM   1023 2HG  LYS A  75     -13.724   2.428   2.472  1.00  0.900          H  
ATOM   1024 1HD  LYS A  75     -15.886   3.343   1.628  1.00  0.900          H  
ATOM   1025 2HD  LYS A  75     -15.115   4.922   1.410  1.00  0.900          H  
ATOM   1026 1HE  LYS A  75     -13.509   3.912  -0.191  1.00  0.900          H  
ATOM   1027 2HE  LYS A  75     -14.297   2.340   0.024  1.00  0.900          H  
ATOM   1028 1HZ  LYS A  75     -15.087   3.453  -1.935  1.00  0.900          H  
ATOM   1029 2HZ  LYS A  75     -16.319   3.290  -0.852  1.00  0.900          H  
ATOM   1030 3HZ  LYS A  75     -15.593   4.757  -1.059  1.00  0.900          H  
ATOM   1031  N   ALA A  76     -11.065   3.598   4.623  1.00  0.560          N  
ATOM   1032  CA  ALA A  76      -9.798   4.279   4.667  1.00  0.780          C  
ATOM   1033  C   ALA A  76      -9.262   4.751   3.328  1.00  0.720          C  
ATOM   1034  O   ALA A  76      -8.673   5.832   3.235  1.00  0.830          O  
ATOM   1035  CB  ALA A  76      -8.788   3.352   5.286  1.00  1.000          C  
ATOM   1036  H   ALA A  76     -11.104   2.619   4.359  1.00  0.670          H  
ATOM   1037  HA  ALA A  76      -9.934   5.142   5.308  1.00  0.940          H  
ATOM   1038 1HB  ALA A  76      -7.900   3.872   5.412  1.00  1.200          H  
ATOM   1039 2HB  ALA A  76      -9.131   3.023   6.208  1.00  1.200          H  
ATOM   1040 3HB  ALA A  76      -8.633   2.510   4.662  1.00  1.200          H  
ATOM   1041  N   ALA A  77      -9.344   3.873   2.326  1.00  0.610          N  
ATOM   1042  CA  ALA A  77      -8.721   4.127   1.016  1.00  0.650          C  
ATOM   1043  C   ALA A  77      -9.060   3.060  -0.003  1.00  0.540          C  
ATOM   1044  O   ALA A  77      -9.715   2.073   0.317  1.00  0.580          O  
ATOM   1045  CB  ALA A  77      -7.229   4.202   1.142  1.00  0.890          C  
ATOM   1046  H   ALA A  77      -9.866   3.011   2.504  1.00  0.730          H  
ATOM   1047  HA  ALA A  77      -9.097   5.079   0.643  1.00  0.780          H  
ATOM   1048 1HB  ALA A  77      -6.785   4.409   0.173  1.00  1.070          H  
ATOM   1049 2HB  ALA A  77      -6.949   4.979   1.822  1.00  1.070          H  
ATOM   1050 3HB  ALA A  77      -6.891   3.261   1.507  1.00  1.070          H  
ATOM   1051  N   SER A  78      -8.587   3.234  -1.236  1.00  0.620          N  
ATOM   1052  CA  SER A  78      -8.758   2.188  -2.237  1.00  0.610          C  
ATOM   1053  C   SER A  78      -7.578   2.070  -3.211  1.00  0.510          C  
ATOM   1054  O   SER A  78      -6.726   2.964  -3.307  1.00  0.620          O  
ATOM   1055  CB  SER A  78     -10.030   2.426  -3.027  1.00  0.860          C  
ATOM   1056  OG  SER A  78      -9.941   3.604  -3.787  1.00  0.860          O  
ATOM   1057  H   SER A  78      -8.097   4.078  -1.495  1.00  0.740          H  
ATOM   1058  HA  SER A  78      -8.848   1.242  -1.713  1.00  0.730          H  
ATOM   1059 1HB  SER A  78     -10.209   1.575  -3.686  1.00  1.030          H  
ATOM   1060 2HB  SER A  78     -10.875   2.488  -2.342  1.00  1.030          H  
ATOM   1061  HG  SER A  78     -10.775   3.678  -4.253  1.00  1.030          H  
ATOM   1062  N   ALA A  79      -7.557   0.939  -3.934  1.00  0.480          N  
ATOM   1063  CA  ALA A  79      -6.578   0.650  -4.983  1.00  0.460          C  
ATOM   1064  C   ALA A  79      -7.234  -0.099  -6.156  1.00  0.410          C  
ATOM   1065  O   ALA A  79      -8.164  -0.897  -5.979  1.00  0.450          O  
ATOM   1066  CB  ALA A  79      -5.420  -0.179  -4.428  1.00  0.650          C  
ATOM   1067  H   ALA A  79      -8.273   0.246  -3.709  1.00  0.580          H  
ATOM   1068  HA  ALA A  79      -6.201   1.600  -5.352  1.00  0.550          H  
ATOM   1069 1HB  ALA A  79      -4.689  -0.364  -5.218  1.00  0.780          H  
ATOM   1070 2HB  ALA A  79      -4.946   0.369  -3.622  1.00  0.780          H  
ATOM   1071 3HB  ALA A  79      -5.790  -1.126  -4.055  1.00  0.780          H  
ATOM   1072  N   THR A  80      -6.720   0.143  -7.365  1.00  0.450          N  
ATOM   1073  CA  THR A  80      -7.233  -0.518  -8.576  1.00  0.440          C  
ATOM   1074  C   THR A  80      -6.297  -1.621  -9.039  1.00  0.500          C  
ATOM   1075  O   THR A  80      -5.147  -1.366  -9.423  1.00  0.630          O  
ATOM   1076  CB  THR A  80      -7.436   0.503  -9.719  1.00  0.620          C  
ATOM   1077  OG1 THR A  80      -8.391   1.494  -9.309  1.00  0.620          O  
ATOM   1078  CG2 THR A  80      -7.955  -0.203 -10.979  1.00  0.620          C  
ATOM   1079  H   THR A  80      -5.945   0.806  -7.427  1.00  0.540          H  
ATOM   1080  HA  THR A  80      -8.199  -0.973  -8.347  1.00  0.530          H  
ATOM   1081  HB  THR A  80      -6.489   0.992  -9.941  1.00  0.740          H  
ATOM   1082  HG1 THR A  80      -8.018   2.007  -8.585  1.00  0.740          H  
ATOM   1083 1HG2 THR A  80      -8.098   0.532 -11.768  1.00  0.740          H  
ATOM   1084 2HG2 THR A  80      -7.241  -0.954 -11.317  1.00  0.740          H  
ATOM   1085 3HG2 THR A  80      -8.908  -0.687 -10.754  1.00  0.740          H  
ATOM   1086  N   ILE A  81      -6.811  -2.840  -9.076  1.00  0.460          N  
ATOM   1087  CA  ILE A  81      -5.968  -3.968  -9.418  1.00  0.510          C  
ATOM   1088  C   ILE A  81      -6.336  -4.569 -10.762  1.00  0.420          C  
ATOM   1089  O   ILE A  81      -7.498  -4.915 -11.011  1.00  0.430          O  
ATOM   1090  CB  ILE A  81      -6.115  -5.069  -8.363  1.00  0.690          C  
ATOM   1091  CG1 ILE A  81      -5.963  -4.463  -6.934  1.00  0.690          C  
ATOM   1092  CG2 ILE A  81      -5.097  -6.195  -8.629  1.00  0.690          C  
ATOM   1093  CD1 ILE A  81      -4.696  -3.778  -6.523  1.00  0.690          C  
ATOM   1094  H   ILE A  81      -7.793  -2.991  -8.810  1.00  0.550          H  
ATOM   1095  HA  ILE A  81      -4.930  -3.644  -9.470  1.00  0.610          H  
ATOM   1096  HB  ILE A  81      -7.124  -5.482  -8.419  1.00  0.830          H  
ATOM   1097 1HG1 ILE A  81      -6.758  -3.733  -6.821  1.00  0.830          H  
ATOM   1098 2HG1 ILE A  81      -6.123  -5.262  -6.252  1.00  0.830          H  
ATOM   1099 1HG2 ILE A  81      -5.214  -6.973  -7.899  1.00  0.830          H  
ATOM   1100 2HG2 ILE A  81      -5.250  -6.627  -9.615  1.00  0.830          H  
ATOM   1101 3HG2 ILE A  81      -4.097  -5.796  -8.574  1.00  0.830          H  
ATOM   1102 1HD1 ILE A  81      -4.808  -3.423  -5.503  1.00  0.830          H  
ATOM   1103 2HD1 ILE A  81      -3.909  -4.471  -6.554  1.00  0.830          H  
ATOM   1104 3HD1 ILE A  81      -4.482  -2.931  -7.169  1.00  0.830          H  
ATOM   1105  N   THR A  82      -5.342  -4.731 -11.624  1.00  0.410          N  
ATOM   1106  CA  THR A  82      -5.578  -5.371 -12.912  1.00  0.370          C  
ATOM   1107  C   THR A  82      -4.966  -6.752 -12.885  1.00  0.320          C  
ATOM   1108  O   THR A  82      -3.785  -6.907 -12.548  1.00  0.330          O  
ATOM   1109  CB  THR A  82      -5.010  -4.567 -14.106  1.00  0.530          C  
ATOM   1110  OG1 THR A  82      -5.647  -3.285 -14.174  1.00  0.530          O  
ATOM   1111  CG2 THR A  82      -5.269  -5.326 -15.419  1.00  0.530          C  
ATOM   1112  H   THR A  82      -4.395  -4.418 -11.369  1.00  0.490          H  
ATOM   1113  HA  THR A  82      -6.648  -5.495 -13.059  1.00  0.440          H  
ATOM   1114  HB  THR A  82      -3.933  -4.425 -13.976  1.00  0.640          H  
ATOM   1115  HG1 THR A  82      -5.372  -2.760 -13.420  1.00  0.640          H  
ATOM   1116 1HG2 THR A  82      -4.871  -4.746 -16.249  1.00  0.640          H  
ATOM   1117 2HG2 THR A  82      -4.778  -6.298 -15.402  1.00  0.640          H  
ATOM   1118 3HG2 THR A  82      -6.341  -5.467 -15.555  1.00  0.640          H  
ATOM   1119  N   VAL A  83      -5.767  -7.752 -13.244  1.00  0.320          N  
ATOM   1120  CA  VAL A  83      -5.317  -9.124 -13.263  1.00  0.300          C  
ATOM   1121  C   VAL A  83      -5.121  -9.632 -14.696  1.00  0.340          C  
ATOM   1122  O   VAL A  83      -6.031  -9.572 -15.530  1.00  0.360          O  
ATOM   1123  CB  VAL A  83      -6.281 -10.024 -12.475  1.00  0.430          C  
ATOM   1124  CG1 VAL A  83      -5.815 -11.473 -12.525  1.00  0.430          C  
ATOM   1125  CG2 VAL A  83      -6.337  -9.551 -11.043  1.00  0.430          C  
ATOM   1126  H   VAL A  83      -6.732  -7.553 -13.502  1.00  0.380          H  
ATOM   1127  HA  VAL A  83      -4.388  -9.154 -12.739  1.00  0.360          H  
ATOM   1128  HB  VAL A  83      -7.278  -9.977 -12.921  1.00  0.510          H  
ATOM   1129 1HG1 VAL A  83      -6.508 -12.091 -11.959  1.00  0.510          H  
ATOM   1130 2HG1 VAL A  83      -5.796 -11.808 -13.557  1.00  0.510          H  
ATOM   1131 3HG1 VAL A  83      -4.817 -11.556 -12.097  1.00  0.510          H  
ATOM   1132 1HG2 VAL A  83      -7.016 -10.191 -10.500  1.00  0.510          H  
ATOM   1133 2HG2 VAL A  83      -5.356  -9.609 -10.604  1.00  0.510          H  
ATOM   1134 3HG2 VAL A  83      -6.694  -8.521 -11.006  1.00  0.510          H  
ATOM   1135  N   ALA A  84      -3.905 -10.100 -14.963  1.00  0.370          N  
ATOM   1136  CA  ALA A  84      -3.459 -10.629 -16.242  1.00  0.440          C  
ATOM   1137  C   ALA A  84      -3.507 -12.159 -16.196  1.00  0.470          C  
ATOM   1138  O   ALA A  84      -3.495 -12.713 -15.105  1.00  0.530          O  
ATOM   1139  CB  ALA A  84      -2.049 -10.140 -16.532  1.00  0.590          C  
ATOM   1140  H   ALA A  84      -3.242 -10.082 -14.187  1.00  0.440          H  
ATOM   1141  HA  ALA A  84      -4.134 -10.263 -17.005  1.00  0.530          H  
ATOM   1142 1HB  ALA A  84      -1.691 -10.510 -17.480  1.00  0.710          H  
ATOM   1143 2HB  ALA A  84      -2.049  -9.063 -16.556  1.00  0.710          H  
ATOM   1144 3HB  ALA A  84      -1.386 -10.484 -15.748  1.00  0.710          H  
ATOM   1145  N   PRO A  85      -3.555 -12.879 -17.328  1.00  0.510          N  
ATOM   1146  CA  PRO A  85      -3.523 -14.332 -17.393  1.00  0.560          C  
ATOM   1147  C   PRO A  85      -2.279 -14.885 -16.710  1.00  0.560          C  
ATOM   1148  O   PRO A  85      -1.224 -14.255 -16.737  1.00  0.580          O  
ATOM   1149  CB  PRO A  85      -3.476 -14.600 -18.900  1.00  0.840          C  
ATOM   1150  CG  PRO A  85      -4.110 -13.388 -19.527  1.00  0.840          C  
ATOM   1151  CD  PRO A  85      -3.689 -12.229 -18.654  1.00  0.840          C  
ATOM   1152  HA  PRO A  85      -4.436 -14.740 -16.935  1.00  0.670          H  
ATOM   1153 1HB  PRO A  85      -2.431 -14.758 -19.216  1.00  1.010          H  
ATOM   1154 2HB  PRO A  85      -4.019 -15.528 -19.131  1.00  1.010          H  
ATOM   1155 1HG  PRO A  85      -3.772 -13.278 -20.569  1.00  1.010          H  
ATOM   1156 2HG  PRO A  85      -5.198 -13.520 -19.566  1.00  1.010          H  
ATOM   1157 1HD  PRO A  85      -2.731 -11.830 -19.001  1.00  1.010          H  
ATOM   1158 2HD  PRO A  85      -4.490 -11.495 -18.683  1.00  1.010          H  
ATOM   1159  N   ALA A  86      -2.411 -16.061 -16.103  1.00  0.630          N  
ATOM   1160  CA  ALA A  86      -1.312 -16.692 -15.382  1.00  0.720          C  
ATOM   1161  C   ALA A  86      -0.131 -16.981 -16.302  1.00  0.800          C  
ATOM   1162  O   ALA A  86      -0.342 -17.321 -17.465  1.00  0.810          O  
ATOM   1163  CB  ALA A  86      -1.766 -18.019 -14.774  1.00  0.970          C  
ATOM   1164  H   ALA A  86      -3.308 -16.526 -16.134  1.00  0.760          H  
ATOM   1165  HA  ALA A  86      -1.016 -16.001 -14.598  1.00  0.860          H  
ATOM   1166 1HB  ALA A  86      -0.954 -18.478 -14.214  1.00  1.170          H  
ATOM   1167 2HB  ALA A  86      -2.592 -17.871 -14.108  1.00  1.170          H  
ATOM   1168 3HB  ALA A  86      -2.069 -18.698 -15.571  1.00  1.170          H  
ATOM   1169  N   PRO A  87       1.127 -16.901 -15.805  1.00  0.950          N  
ATOM   1170  CA  PRO A  87       2.353 -17.243 -16.514  1.00  1.100          C  
ATOM   1171  C   PRO A  87       2.438 -18.734 -16.866  1.00  1.100          C  
ATOM   1172  O   PRO A  87       3.229 -19.126 -17.725  1.00  1.690          O  
ATOM   1173  CB  PRO A  87       3.447 -16.834 -15.516  1.00  1.650          C  
ATOM   1174  CG  PRO A  87       2.785 -16.871 -14.158  1.00  1.650          C  
ATOM   1175  CD  PRO A  87       1.365 -16.434 -14.409  1.00  1.650          C  
ATOM   1176  HA  PRO A  87       2.414 -16.631 -17.426  1.00  1.320          H  
ATOM   1177 1HB  PRO A  87       4.300 -17.525 -15.593  1.00  1.980          H  
ATOM   1178 2HB  PRO A  87       3.824 -15.827 -15.767  1.00  1.980          H  
ATOM   1179 1HG  PRO A  87       2.856 -17.875 -13.715  1.00  1.980          H  
ATOM   1180 2HG  PRO A  87       3.308 -16.178 -13.469  1.00  1.980          H  
ATOM   1181 1HD  PRO A  87       0.719 -16.926 -13.668  1.00  1.980          H  
ATOM   1182 2HD  PRO A  87       1.312 -15.343 -14.355  1.00  1.980          H  
ATOM   1183  N   SER A  88       1.647 -19.550 -16.168  1.00  1.240          N  
ATOM   1184  CA  SER A  88       1.614 -20.992 -16.347  1.00  1.410          C  
ATOM   1185  C   SER A  88       0.345 -21.555 -15.708  1.00  2.440          C  
ATOM   1186  O   SER A  88       0.007 -21.179 -14.582  1.00  3.170          O  
ATOM   1187  OXT SER A  88      -0.491 -22.096 -16.432  1.00  2.110          O  
ATOM   1188  CB  SER A  88       2.847 -21.626 -15.719  1.00  1.800          C  
ATOM   1189  OG  SER A  88       2.837 -23.026 -15.856  1.00  1.800          O  
ATOM   1190  H   SER A  88       1.021 -19.163 -15.481  1.00  1.490          H  
ATOM   1191  HA  SER A  88       1.598 -21.216 -17.414  1.00  1.690          H  
ATOM   1192 1HB  SER A  88       3.743 -21.221 -16.188  1.00  2.160          H  
ATOM   1193 2HB  SER A  88       2.887 -21.361 -14.663  1.00  2.160          H  
ATOM   1194  HG  SER A  88       3.635 -23.336 -15.430  1.00  2.160          H  
TER    1195
END

REMARK ID 306 MODEL 3 T0964_dom1
PFRMAT TS
TARGET T0964_dom1
AUTHOR BAKER-ROSETTASERVER
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 5ngj_A
REMARK PARENT    5ngj_A
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   ASN A   1      -8.789   8.118  23.598  1.00  1.430          N  
ATOM      2  CA  ASN A   1      -7.697   7.566  22.805  1.00  1.130          C  
ATOM      3  C   ASN A   1      -7.586   8.377  21.516  1.00  1.040          C  
ATOM      4  O   ASN A   1      -8.385   9.291  21.305  1.00  1.210          O  
ATOM      5  CB  ASN A   1      -8.000   6.089  22.536  1.00  1.700          C  
ATOM      6  CG  ASN A   1      -6.802   5.226  22.275  1.00  1.700          C  
ATOM      7  OD1 ASN A   1      -5.781   5.717  21.801  1.00  1.700          O  
ATOM      8  ND2 ASN A   1      -6.912   3.957  22.579  1.00  1.700          N  
ATOM      9 1H   ASN A   1      -8.512   8.165  24.568  1.00  1.720          H  
ATOM     10 2H   ASN A   1      -9.001   9.048  23.263  1.00  1.720          H  
ATOM     11 3H   ASN A   1      -9.606   7.533  23.506  1.00  1.720          H  
ATOM     12  HA  ASN A   1      -6.760   7.666  23.354  1.00  1.360          H  
ATOM     13 1HB  ASN A   1      -8.542   5.675  23.386  1.00  2.040          H  
ATOM     14 2HB  ASN A   1      -8.660   6.019  21.669  1.00  2.040          H  
ATOM     15 1HD2 ASN A   1      -6.143   3.333  22.428  1.00  2.040          H  
ATOM     16 2HD2 ASN A   1      -7.765   3.602  22.963  1.00  2.040          H  
ATOM     17  N   VAL A   2      -6.621   8.044  20.662  1.00  0.860          N  
ATOM     18  CA  VAL A   2      -6.504   8.720  19.369  1.00  0.780          C  
ATOM     19  C   VAL A   2      -6.357   7.684  18.232  1.00  0.690          C  
ATOM     20  O   VAL A   2      -5.335   6.983  18.174  1.00  0.640          O  
ATOM     21  CB  VAL A   2      -5.302   9.682  19.323  1.00  1.120          C  
ATOM     22  CG1 VAL A   2      -5.247  10.374  17.942  1.00  1.120          C  
ATOM     23  CG2 VAL A   2      -5.397  10.701  20.427  1.00  1.120          C  
ATOM     24  H   VAL A   2      -5.989   7.288  20.916  1.00  1.030          H  
ATOM     25  HA  VAL A   2      -7.385   9.331  19.249  1.00  0.940          H  
ATOM     26  HB  VAL A   2      -4.393   9.116  19.447  1.00  1.350          H  
ATOM     27 1HG1 VAL A   2      -4.394  11.035  17.910  1.00  1.350          H  
ATOM     28 2HG1 VAL A   2      -5.162   9.646  17.135  1.00  1.350          H  
ATOM     29 3HG1 VAL A   2      -6.154  10.954  17.795  1.00  1.350          H  
ATOM     30 1HG2 VAL A   2      -4.535  11.362  20.380  1.00  1.350          H  
ATOM     31 2HG2 VAL A   2      -6.313  11.281  20.310  1.00  1.350          H  
ATOM     32 3HG2 VAL A   2      -5.408  10.202  21.390  1.00  1.350          H  
ATOM     33  N   PRO A   3      -7.349   7.566  17.321  1.00  0.750          N  
ATOM     34  CA  PRO A   3      -7.402   6.644  16.191  1.00  0.760          C  
ATOM     35  C   PRO A   3      -6.547   7.148  15.057  1.00  0.700          C  
ATOM     36  O   PRO A   3      -6.292   8.343  14.988  1.00  0.640          O  
ATOM     37  CB  PRO A   3      -8.884   6.673  15.804  1.00  1.140          C  
ATOM     38  CG  PRO A   3      -9.331   8.073  16.151  1.00  1.140          C  
ATOM     39  CD  PRO A   3      -8.542   8.448  17.400  1.00  1.140          C  
ATOM     40  HA  PRO A   3      -7.092   5.634  16.501  1.00  0.910          H  
ATOM     41 1HB  PRO A   3      -8.982   6.439  14.729  1.00  1.370          H  
ATOM     42 2HB  PRO A   3      -9.429   5.887  16.348  1.00  1.370          H  
ATOM     43 1HG  PRO A   3      -9.120   8.751  15.304  1.00  1.370          H  
ATOM     44 2HG  PRO A   3     -10.420   8.097  16.310  1.00  1.370          H  
ATOM     45 1HD  PRO A   3      -8.255   9.505  17.293  1.00  1.370          H  
ATOM     46 2HD  PRO A   3      -9.135   8.248  18.311  1.00  1.370          H  
ATOM     47  N   VAL A   4      -6.179   6.270  14.137  1.00  0.740          N  
ATOM     48  CA  VAL A   4      -5.516   6.685  12.905  1.00  0.710          C  
ATOM     49  C   VAL A   4      -6.593   6.889  11.846  1.00  0.790          C  
ATOM     50  O   VAL A   4      -7.421   5.992  11.618  1.00  0.950          O  
ATOM     51  CB  VAL A   4      -4.496   5.658  12.417  1.00  1.010          C  
ATOM     52  CG1 VAL A   4      -3.876   6.130  11.101  1.00  1.010          C  
ATOM     53  CG2 VAL A   4      -3.438   5.482  13.390  1.00  1.010          C  
ATOM     54  H   VAL A   4      -6.424   5.277  14.281  1.00  0.890          H  
ATOM     55  HA  VAL A   4      -5.001   7.630  13.071  1.00  0.850          H  
ATOM     56  HB  VAL A   4      -5.000   4.719  12.282  1.00  1.210          H  
ATOM     57 1HG1 VAL A   4      -3.152   5.397  10.750  1.00  1.210          H  
ATOM     58 2HG1 VAL A   4      -4.621   6.272  10.348  1.00  1.210          H  
ATOM     59 3HG1 VAL A   4      -3.380   7.086  11.272  1.00  1.210          H  
ATOM     60 1HG2 VAL A   4      -2.737   4.740  13.018  1.00  1.210          H  
ATOM     61 2HG2 VAL A   4      -2.931   6.421  13.524  1.00  1.210          H  
ATOM     62 3HG2 VAL A   4      -3.859   5.144  14.340  1.00  1.210          H  
ATOM     63  N   THR A   5      -6.597   8.061  11.221  1.00  0.700          N  
ATOM     64  CA  THR A   5      -7.646   8.384  10.269  1.00  0.800          C  
ATOM     65  C   THR A   5      -7.160   8.332   8.834  1.00  0.750          C  
ATOM     66  O   THR A   5      -7.962   8.209   7.908  1.00  0.890          O  
ATOM     67  CB  THR A   5      -8.225   9.769  10.593  1.00  1.080          C  
ATOM     68  OG1 THR A   5      -7.193  10.762  10.466  1.00  1.080          O  
ATOM     69  CG2 THR A   5      -8.748   9.757  12.049  1.00  1.080          C  
ATOM     70  H   THR A   5      -5.843   8.733  11.393  1.00  0.840          H  
ATOM     71  HA  THR A   5      -8.445   7.650  10.373  1.00  0.960          H  
ATOM     72  HB  THR A   5      -9.039  10.003   9.910  1.00  1.300          H  
ATOM     73  HG1 THR A   5      -7.044  10.958   9.536  1.00  1.300          H  
ATOM     74 1HG2 THR A   5      -9.159  10.733  12.294  1.00  1.300          H  
ATOM     75 2HG2 THR A   5      -9.527   8.999  12.145  1.00  1.300          H  
ATOM     76 3HG2 THR A   5      -7.943   9.525  12.743  1.00  1.300          H  
ATOM     77  N   GLY A   6      -5.849   8.371   8.638  1.00  0.610          N  
ATOM     78  CA  GLY A   6      -5.305   8.299   7.290  1.00  0.630          C  
ATOM     79  C   GLY A   6      -3.805   8.448   7.300  1.00  0.440          C  
ATOM     80  O   GLY A   6      -3.214   8.783   8.334  1.00  0.440          O  
ATOM     81  H   GLY A   6      -5.222   8.526   9.432  1.00  0.730          H  
ATOM     82 1HA  GLY A   6      -5.572   7.346   6.842  1.00  0.760          H  
ATOM     83 2HA  GLY A   6      -5.748   9.077   6.672  1.00  0.760          H  
ATOM     84  N   VAL A   7      -3.186   8.159   6.159  1.00  0.450          N  
ATOM     85  CA  VAL A   7      -1.731   8.266   6.091  1.00  0.460          C  
ATOM     86  C   VAL A   7      -1.342   8.999   4.813  1.00  0.490          C  
ATOM     87  O   VAL A   7      -2.162   9.146   3.915  1.00  0.540          O  
ATOM     88  CB  VAL A   7      -1.061   6.864   6.099  1.00  0.640          C  
ATOM     89  CG1 VAL A   7      -1.530   6.080   7.346  1.00  0.640          C  
ATOM     90  CG2 VAL A   7      -1.246   6.148   4.756  1.00  0.640          C  
ATOM     91  H   VAL A   7      -3.755   7.921   5.333  1.00  0.540          H  
ATOM     92  HA  VAL A   7      -1.374   8.838   6.943  1.00  0.550          H  
ATOM     93  HB  VAL A   7      -0.009   7.003   6.263  1.00  0.770          H  
ATOM     94 1HG1 VAL A   7      -1.009   5.136   7.398  1.00  0.770          H  
ATOM     95 2HG1 VAL A   7      -1.317   6.659   8.219  1.00  0.770          H  
ATOM     96 3HG1 VAL A   7      -2.577   5.895   7.319  1.00  0.770          H  
ATOM     97 1HG2 VAL A   7      -0.743   5.198   4.775  1.00  0.770          H  
ATOM     98 2HG2 VAL A   7      -2.265   6.003   4.544  1.00  0.770          H  
ATOM     99 3HG2 VAL A   7      -0.814   6.747   3.964  1.00  0.770          H  
ATOM    100  N   THR A   8      -0.097   9.440   4.724  1.00  0.540          N  
ATOM    101  CA  THR A   8       0.391   9.961   3.450  1.00  0.640          C  
ATOM    102  C   THR A   8       1.511   9.067   2.974  1.00  0.630          C  
ATOM    103  O   THR A   8       2.557   8.964   3.618  1.00  0.630          O  
ATOM    104  CB  THR A   8       0.886  11.420   3.551  1.00  0.860          C  
ATOM    105  OG1 THR A   8      -0.200  12.262   3.952  1.00  0.860          O  
ATOM    106  CG2 THR A   8       1.420  11.892   2.189  1.00  0.860          C  
ATOM    107  H   THR A   8       0.505   9.350   5.538  1.00  0.650          H  
ATOM    108  HA  THR A   8      -0.406   9.923   2.715  1.00  0.770          H  
ATOM    109  HB  THR A   8       1.678  11.491   4.283  1.00  1.030          H  
ATOM    110  HG1 THR A   8      -0.468  12.030   4.844  1.00  1.030          H  
ATOM    111 1HG2 THR A   8       1.758  12.924   2.276  1.00  1.030          H  
ATOM    112 2HG2 THR A   8       2.259  11.268   1.872  1.00  1.030          H  
ATOM    113 3HG2 THR A   8       0.629  11.833   1.446  1.00  1.030          H  
ATOM    114  N   VAL A   9       1.302   8.431   1.829  1.00  0.700          N  
ATOM    115  CA  VAL A   9       2.288   7.496   1.319  1.00  0.700          C  
ATOM    116  C   VAL A   9       3.327   8.337   0.608  1.00  0.700          C  
ATOM    117  O   VAL A   9       2.989   9.266  -0.120  1.00  0.750          O  
ATOM    118  CB  VAL A   9       1.628   6.415   0.424  1.00  0.980          C  
ATOM    119  CG1 VAL A   9       2.661   5.481  -0.146  1.00  0.980          C  
ATOM    120  CG2 VAL A   9       0.652   5.641   1.235  1.00  0.980          C  
ATOM    121  H   VAL A   9       0.453   8.612   1.311  1.00  0.840          H  
ATOM    122  HA  VAL A   9       2.774   6.993   2.145  1.00  0.840          H  
ATOM    123  HB  VAL A   9       1.116   6.896  -0.394  1.00  1.180          H  
ATOM    124 1HG1 VAL A   9       2.186   4.736  -0.773  1.00  1.180          H  
ATOM    125 2HG1 VAL A   9       3.348   6.031  -0.716  1.00  1.180          H  
ATOM    126 3HG1 VAL A   9       3.187   4.979   0.668  1.00  1.180          H  
ATOM    127 1HG2 VAL A   9       0.149   4.896   0.615  1.00  1.180          H  
ATOM    128 2HG2 VAL A   9       1.161   5.152   2.047  1.00  1.180          H  
ATOM    129 3HG2 VAL A   9      -0.048   6.330   1.625  1.00  1.180          H  
ATOM    130  N   ASN A  10       4.583   8.080   0.908  1.00  0.690          N  
ATOM    131  CA  ASN A  10       5.667   8.866   0.335  1.00  0.730          C  
ATOM    132  C   ASN A  10       6.765   7.987  -0.242  1.00  0.810          C  
ATOM    133  O   ASN A  10       7.522   7.383   0.520  1.00  1.100          O  
ATOM    134  CB  ASN A  10       6.242   9.804   1.381  1.00  1.010          C  
ATOM    135  CG  ASN A  10       7.291  10.737   0.821  1.00  1.010          C  
ATOM    136  OD1 ASN A  10       7.560  10.740  -0.387  1.00  1.010          O  
ATOM    137  ND2 ASN A  10       7.894  11.523   1.683  1.00  1.010          N  
ATOM    138  H   ASN A  10       4.763   7.293   1.538  1.00  0.830          H  
ATOM    139  HA  ASN A  10       5.253   9.472  -0.463  1.00  0.880          H  
ATOM    140 1HB  ASN A  10       5.432  10.395   1.814  1.00  1.210          H  
ATOM    141 2HB  ASN A  10       6.687   9.221   2.189  1.00  1.210          H  
ATOM    142 1HD2 ASN A  10       8.603  12.159   1.374  1.00  1.210          H  
ATOM    143 2HD2 ASN A  10       7.649  11.483   2.652  1.00  1.210          H  
ATOM    144  N   PRO A  11       6.892   7.899  -1.574  1.00  0.720          N  
ATOM    145  CA  PRO A  11       6.163   8.512  -2.698  1.00  0.640          C  
ATOM    146  C   PRO A  11       4.834   7.830  -2.914  1.00  0.590          C  
ATOM    147  O   PRO A  11       4.666   6.721  -2.433  1.00  0.650          O  
ATOM    148  CB  PRO A  11       7.108   8.240  -3.870  1.00  0.960          C  
ATOM    149  CG  PRO A  11       7.783   6.938  -3.501  1.00  0.960          C  
ATOM    150  CD  PRO A  11       7.968   7.005  -2.005  1.00  0.960          C  
ATOM    151  HA  PRO A  11       6.043   9.593  -2.538  1.00  0.770          H  
ATOM    152 1HB  PRO A  11       6.544   8.156  -4.816  1.00  1.150          H  
ATOM    153 2HB  PRO A  11       7.817   9.071  -3.991  1.00  1.150          H  
ATOM    154 1HG  PRO A  11       7.150   6.087  -3.802  1.00  1.150          H  
ATOM    155 2HG  PRO A  11       8.726   6.830  -4.050  1.00  1.150          H  
ATOM    156 1HD  PRO A  11       7.828   6.006  -1.556  1.00  1.150          H  
ATOM    157 2HD  PRO A  11       8.942   7.440  -1.739  1.00  1.150          H  
ATOM    158  N   THR A  12       3.955   8.377  -3.760  1.00  0.630          N  
ATOM    159  CA  THR A  12       2.701   7.668  -4.019  1.00  0.610          C  
ATOM    160  C   THR A  12       2.759   7.163  -5.443  1.00  0.630          C  
ATOM    161  O   THR A  12       1.805   7.237  -6.237  1.00  0.710          O  
ATOM    162  CB  THR A  12       1.490   8.605  -3.970  1.00  0.860          C  
ATOM    163  OG1 THR A  12       1.667   9.613  -4.967  1.00  0.860          O  
ATOM    164  CG2 THR A  12       1.387   9.245  -2.637  1.00  0.860          C  
ATOM    165  H   THR A  12       4.105   9.287  -4.178  1.00  0.760          H  
ATOM    166  HA  THR A  12       2.590   6.846  -3.323  1.00  0.730          H  
ATOM    167  HB  THR A  12       0.578   8.048  -4.169  1.00  1.030          H  
ATOM    168  HG1 THR A  12       1.524   9.193  -5.840  1.00  1.030          H  
ATOM    169 1HG2 THR A  12       0.532   9.915  -2.620  1.00  1.030          H  
ATOM    170 2HG2 THR A  12       1.261   8.487  -1.895  1.00  1.030          H  
ATOM    171 3HG2 THR A  12       2.289   9.811  -2.433  1.00  1.030          H  
ATOM    172  N   THR A  13       3.900   6.585  -5.731  1.00  0.670          N  
ATOM    173  CA  THR A  13       4.208   5.961  -6.985  1.00  0.740          C  
ATOM    174  C   THR A  13       5.503   5.199  -6.879  1.00  0.840          C  
ATOM    175  O   THR A  13       6.416   5.594  -6.148  1.00  1.090          O  
ATOM    176  CB  THR A  13       4.294   6.987  -8.130  1.00  1.010          C  
ATOM    177  OG1 THR A  13       4.591   6.296  -9.353  1.00  1.010          O  
ATOM    178  CG2 THR A  13       5.378   8.029  -7.834  1.00  1.010          C  
ATOM    179  H   THR A  13       4.602   6.572  -5.001  1.00  0.800          H  
ATOM    180  HA  THR A  13       3.420   5.262  -7.204  1.00  0.890          H  
ATOM    181  HB  THR A  13       3.336   7.488  -8.240  1.00  1.210          H  
ATOM    182  HG1 THR A  13       3.842   5.722  -9.583  1.00  1.210          H  
ATOM    183 1HG2 THR A  13       5.417   8.741  -8.654  1.00  1.210          H  
ATOM    184 2HG2 THR A  13       5.138   8.552  -6.911  1.00  1.210          H  
ATOM    185 3HG2 THR A  13       6.345   7.548  -7.735  1.00  1.210          H  
ATOM    186  N   ALA A  14       5.622   4.136  -7.635  1.00  0.970          N  
ATOM    187  CA  ALA A  14       6.885   3.424  -7.691  1.00  1.160          C  
ATOM    188  C   ALA A  14       6.962   2.540  -8.917  1.00  0.860          C  
ATOM    189  O   ALA A  14       5.937   2.211  -9.515  1.00  0.890          O  
ATOM    190  CB  ALA A  14       7.090   2.605  -6.450  1.00  1.550          C  
ATOM    191  H   ALA A  14       4.808   3.847  -8.185  1.00  1.160          H  
ATOM    192  HA  ALA A  14       7.685   4.161  -7.763  1.00  1.390          H  
ATOM    193 1HB  ALA A  14       8.042   2.133  -6.548  1.00  1.860          H  
ATOM    194 2HB  ALA A  14       7.078   3.236  -5.561  1.00  1.860          H  
ATOM    195 3HB  ALA A  14       6.326   1.874  -6.376  1.00  1.860          H  
ATOM    196  N   GLN A  15       8.181   2.154  -9.288  1.00  0.730          N  
ATOM    197  CA  GLN A  15       8.361   1.239 -10.400  1.00  0.610          C  
ATOM    198  C   GLN A  15       9.440   0.217 -10.145  1.00  0.530          C  
ATOM    199  O   GLN A  15      10.522   0.531  -9.648  1.00  0.590          O  
ATOM    200  CB  GLN A  15       8.681   1.988 -11.699  1.00  0.900          C  
ATOM    201  CG  GLN A  15       8.878   1.065 -12.926  1.00  0.900          C  
ATOM    202  CD  GLN A  15       9.010   1.815 -14.185  1.00  0.900          C  
ATOM    203  OE1 GLN A  15       8.195   2.689 -14.480  1.00  0.900          O  
ATOM    204  NE2 GLN A  15      10.042   1.503 -14.956  1.00  0.900          N  
ATOM    205  H   GLN A  15       8.991   2.478  -8.776  1.00  0.880          H  
ATOM    206  HA  GLN A  15       7.433   0.703 -10.538  1.00  0.730          H  
ATOM    207 1HB  GLN A  15       7.872   2.680 -11.924  1.00  1.080          H  
ATOM    208 2HB  GLN A  15       9.590   2.574 -11.568  1.00  1.080          H  
ATOM    209 1HG  GLN A  15       9.793   0.487 -12.798  1.00  1.080          H  
ATOM    210 2HG  GLN A  15       8.033   0.394 -13.021  1.00  1.080          H  
ATOM    211 1HE2 GLN A  15      10.184   1.987 -15.822  1.00  1.080          H  
ATOM    212 2HE2 GLN A  15      10.688   0.791 -14.672  1.00  1.080          H  
ATOM    213  N   VAL A  16       9.114  -1.013 -10.512  1.00  0.480          N  
ATOM    214  CA  VAL A  16      10.021  -2.148 -10.416  1.00  0.510          C  
ATOM    215  C   VAL A  16      10.017  -2.905 -11.724  1.00  0.480          C  
ATOM    216  O   VAL A  16       9.050  -2.805 -12.473  1.00  0.490          O  
ATOM    217  CB  VAL A  16       9.556  -3.097  -9.285  1.00  0.700          C  
ATOM    218  CG1 VAL A  16       9.561  -2.380  -7.982  1.00  0.700          C  
ATOM    219  CG2 VAL A  16       8.145  -3.628  -9.572  1.00  0.700          C  
ATOM    220  H   VAL A  16       8.177  -1.135 -10.915  1.00  0.580          H  
ATOM    221  HA  VAL A  16      11.031  -1.791 -10.212  1.00  0.610          H  
ATOM    222  HB  VAL A  16      10.241  -3.929  -9.210  1.00  0.840          H  
ATOM    223 1HG1 VAL A  16       9.241  -3.057  -7.218  1.00  0.840          H  
ATOM    224 2HG1 VAL A  16      10.568  -2.023  -7.767  1.00  0.840          H  
ATOM    225 3HG1 VAL A  16       8.877  -1.541  -8.020  1.00  0.840          H  
ATOM    226 1HG2 VAL A  16       7.845  -4.290  -8.764  1.00  0.840          H  
ATOM    227 2HG2 VAL A  16       7.443  -2.795  -9.636  1.00  0.840          H  
ATOM    228 3HG2 VAL A  16       8.138  -4.178 -10.510  1.00  0.840          H  
ATOM    229  N   GLU A  17      11.038  -3.711 -11.964  1.00  0.550          N  
ATOM    230  CA  GLU A  17      11.042  -4.625 -13.097  1.00  0.540          C  
ATOM    231  C   GLU A  17      10.499  -5.950 -12.572  1.00  0.470          C  
ATOM    232  O   GLU A  17      10.592  -6.206 -11.372  1.00  0.480          O  
ATOM    233  CB  GLU A  17      12.457  -4.760 -13.682  1.00  0.760          C  
ATOM    234  CG  GLU A  17      13.038  -3.459 -14.308  1.00  0.760          C  
ATOM    235  CD  GLU A  17      14.468  -3.592 -14.893  1.00  0.760          C  
ATOM    236  OE1 GLU A  17      14.635  -3.345 -16.065  1.00  0.760          O  
ATOM    237  OE2 GLU A  17      15.382  -3.910 -14.161  1.00  0.760          O  
ATOM    238  H   GLU A  17      11.855  -3.706 -11.340  1.00  0.660          H  
ATOM    239  HA  GLU A  17      10.370  -4.271 -13.869  1.00  0.650          H  
ATOM    240 1HB  GLU A  17      13.127  -5.098 -12.916  1.00  0.910          H  
ATOM    241 2HB  GLU A  17      12.450  -5.509 -14.449  1.00  0.910          H  
ATOM    242 1HG  GLU A  17      12.383  -3.160 -15.115  1.00  0.910          H  
ATOM    243 2HG  GLU A  17      13.026  -2.673 -13.555  1.00  0.910          H  
ATOM    244  N   VAL A  18       9.954  -6.803 -13.418  1.00  0.460          N  
ATOM    245  CA  VAL A  18       9.484  -8.081 -12.888  1.00  0.440          C  
ATOM    246  C   VAL A  18      10.607  -8.829 -12.178  1.00  0.480          C  
ATOM    247  O   VAL A  18      11.693  -9.015 -12.722  1.00  0.530          O  
ATOM    248  CB  VAL A  18       8.903  -8.967 -14.007  1.00  0.620          C  
ATOM    249  CG1 VAL A  18       8.602 -10.353 -13.488  1.00  0.620          C  
ATOM    250  CG2 VAL A  18       7.656  -8.365 -14.514  1.00  0.620          C  
ATOM    251  H   VAL A  18       9.833  -6.534 -14.398  1.00  0.550          H  
ATOM    252  HA  VAL A  18       8.691  -7.881 -12.166  1.00  0.530          H  
ATOM    253  HB  VAL A  18       9.594  -9.043 -14.796  1.00  0.750          H  
ATOM    254 1HG1 VAL A  18       8.178 -10.957 -14.289  1.00  0.750          H  
ATOM    255 2HG1 VAL A  18       9.507 -10.839 -13.134  1.00  0.750          H  
ATOM    256 3HG1 VAL A  18       7.893 -10.289 -12.674  1.00  0.750          H  
ATOM    257 1HG2 VAL A  18       7.263  -8.992 -15.300  1.00  0.750          H  
ATOM    258 2HG2 VAL A  18       6.954  -8.296 -13.702  1.00  0.750          H  
ATOM    259 3HG2 VAL A  18       7.840  -7.399 -14.900  1.00  0.750          H  
ATOM    260  N   GLY A  19      10.309  -9.292 -10.959  1.00  0.480          N  
ATOM    261  CA  GLY A  19      11.261  -9.997 -10.111  1.00  0.550          C  
ATOM    262  C   GLY A  19      11.890  -9.082  -9.058  1.00  0.530          C  
ATOM    263  O   GLY A  19      12.517  -9.561  -8.108  1.00  0.610          O  
ATOM    264  H   GLY A  19       9.372  -9.124 -10.583  1.00  0.580          H  
ATOM    265 1HA  GLY A  19      10.752 -10.823  -9.616  1.00  0.660          H  
ATOM    266 2HA  GLY A  19      12.043 -10.430 -10.732  1.00  0.660          H  
ATOM    267  N   GLN A  20      11.715  -7.772  -9.210  1.00  0.480          N  
ATOM    268  CA  GLN A  20      12.244  -6.798  -8.268  1.00  0.500          C  
ATOM    269  C   GLN A  20      11.141  -6.312  -7.354  1.00  0.550          C  
ATOM    270  O   GLN A  20       9.958  -6.629  -7.559  1.00  0.590          O  
ATOM    271  CB  GLN A  20      12.834  -5.589  -8.986  1.00  0.690          C  
ATOM    272  CG  GLN A  20      14.012  -5.858  -9.857  1.00  0.690          C  
ATOM    273  CD  GLN A  20      14.509  -4.569 -10.463  1.00  0.690          C  
ATOM    274  OE1 GLN A  20      13.695  -3.677 -10.791  1.00  0.690          O  
ATOM    275  NE2 GLN A  20      15.822  -4.448 -10.629  1.00  0.690          N  
ATOM    276  H   GLN A  20      11.196  -7.423 -10.019  1.00  0.580          H  
ATOM    277  HA  GLN A  20      13.013  -7.269  -7.660  1.00  0.600          H  
ATOM    278 1HB  GLN A  20      12.078  -5.167  -9.622  1.00  0.830          H  
ATOM    279 2HB  GLN A  20      13.113  -4.824  -8.263  1.00  0.830          H  
ATOM    280 1HG  GLN A  20      14.808  -6.308  -9.270  1.00  0.830          H  
ATOM    281 2HG  GLN A  20      13.706  -6.529 -10.666  1.00  0.830          H  
ATOM    282 1HE2 GLN A  20      16.197  -3.615 -11.048  1.00  0.830          H  
ATOM    283 2HE2 GLN A  20      16.438  -5.188 -10.357  1.00  0.830          H  
ATOM    284  N   SER A  21      11.523  -5.502  -6.368  1.00  0.700          N  
ATOM    285  CA  SER A  21      10.565  -4.964  -5.431  1.00  0.830          C  
ATOM    286  C   SER A  21      10.933  -3.570  -4.935  1.00  0.810          C  
ATOM    287  O   SER A  21      12.088  -3.139  -5.015  1.00  0.880          O  
ATOM    288  CB  SER A  21      10.443  -5.904  -4.255  1.00  1.110          C  
ATOM    289  OG  SER A  21      11.660  -6.000  -3.563  1.00  1.110          O  
ATOM    290  H   SER A  21      12.499  -5.278  -6.240  1.00  0.840          H  
ATOM    291  HA  SER A  21       9.610  -4.908  -5.937  1.00  1.000          H  
ATOM    292 1HB  SER A  21       9.677  -5.537  -3.592  1.00  1.330          H  
ATOM    293 2HB  SER A  21      10.131  -6.889  -4.600  1.00  1.330          H  
ATOM    294  HG  SER A  21      11.482  -6.550  -2.799  1.00  1.330          H  
ATOM    295  N   VAL A  22       9.912  -2.857  -4.454  1.00  0.750          N  
ATOM    296  CA  VAL A  22      10.060  -1.521  -3.890  1.00  0.750          C  
ATOM    297  C   VAL A  22       9.333  -1.379  -2.561  1.00  0.660          C  
ATOM    298  O   VAL A  22       8.186  -1.803  -2.412  1.00  0.790          O  
ATOM    299  CB  VAL A  22       9.577  -0.467  -4.905  1.00  1.050          C  
ATOM    300  CG1 VAL A  22       8.091  -0.714  -5.271  1.00  1.050          C  
ATOM    301  CG2 VAL A  22       9.803   0.946  -4.330  1.00  1.050          C  
ATOM    302  H   VAL A  22       9.000  -3.320  -4.465  1.00  0.900          H  
ATOM    303  HA  VAL A  22      11.121  -1.345  -3.711  1.00  0.900          H  
ATOM    304  HB  VAL A  22      10.162  -0.579  -5.813  1.00  1.260          H  
ATOM    305 1HG1 VAL A  22       7.770  -0.018  -6.006  1.00  1.260          H  
ATOM    306 2HG1 VAL A  22       7.971  -1.715  -5.668  1.00  1.260          H  
ATOM    307 3HG1 VAL A  22       7.482  -0.606  -4.399  1.00  1.260          H  
ATOM    308 1HG2 VAL A  22       9.515   1.685  -5.040  1.00  1.260          H  
ATOM    309 2HG2 VAL A  22       9.225   1.092  -3.422  1.00  1.260          H  
ATOM    310 3HG2 VAL A  22      10.862   1.074  -4.106  1.00  1.260          H  
ATOM    311  N   GLN A  23       9.995  -0.785  -1.586  1.00  0.590          N  
ATOM    312  CA  GLN A  23       9.368  -0.595  -0.288  1.00  0.630          C  
ATOM    313  C   GLN A  23       8.620   0.726  -0.210  1.00  0.620          C  
ATOM    314  O   GLN A  23       9.203   1.783  -0.456  1.00  0.600          O  
ATOM    315  CB  GLN A  23      10.430  -0.644   0.811  1.00  0.870          C  
ATOM    316  CG  GLN A  23       9.909  -0.441   2.231  1.00  0.870          C  
ATOM    317  CD  GLN A  23       9.078  -1.613   2.779  1.00  0.870          C  
ATOM    318  OE1 GLN A  23       9.578  -2.746   2.852  1.00  0.870          O  
ATOM    319  NE2 GLN A  23       7.838  -1.338   3.181  1.00  0.870          N  
ATOM    320  H   GLN A  23      10.937  -0.454  -1.751  1.00  0.710          H  
ATOM    321  HA  GLN A  23       8.648  -1.393  -0.124  1.00  0.760          H  
ATOM    322 1HB  GLN A  23      10.930  -1.607   0.780  1.00  1.040          H  
ATOM    323 2HB  GLN A  23      11.182   0.122   0.622  1.00  1.040          H  
ATOM    324 1HG  GLN A  23      10.769  -0.316   2.887  1.00  1.040          H  
ATOM    325 2HG  GLN A  23       9.290   0.456   2.278  1.00  1.040          H  
ATOM    326 1HE2 GLN A  23       7.257  -2.065   3.611  1.00  1.040          H  
ATOM    327 2HE2 GLN A  23       7.441  -0.395   3.096  1.00  1.040          H  
ATOM    328  N   LEU A  24       7.344   0.675   0.166  1.00  0.650          N  
ATOM    329  CA  LEU A  24       6.565   1.897   0.329  1.00  0.660          C  
ATOM    330  C   LEU A  24       6.392   2.165   1.820  1.00  0.690          C  
ATOM    331  O   LEU A  24       6.444   1.243   2.644  1.00  0.800          O  
ATOM    332  CB  LEU A  24       5.190   1.784  -0.380  1.00  0.920          C  
ATOM    333  CG  LEU A  24       5.101   2.028  -1.992  1.00  0.920          C  
ATOM    334  CD1 LEU A  24       5.478   3.480  -2.362  1.00  0.920          C  
ATOM    335  CD2 LEU A  24       6.039   1.094  -2.734  1.00  0.920          C  
ATOM    336  H   LEU A  24       6.889  -0.234   0.327  1.00  0.780          H  
ATOM    337  HA  LEU A  24       7.119   2.728  -0.096  1.00  0.790          H  
ATOM    338 1HB  LEU A  24       4.806   0.780  -0.186  1.00  1.100          H  
ATOM    339 2HB  LEU A  24       4.505   2.491   0.095  1.00  1.100          H  
ATOM    340  HG  LEU A  24       4.071   1.843  -2.311  1.00  1.100          H  
ATOM    341 1HD1 LEU A  24       5.387   3.623  -3.441  1.00  1.100          H  
ATOM    342 2HD1 LEU A  24       4.809   4.176  -1.858  1.00  1.100          H  
ATOM    343 3HD1 LEU A  24       6.500   3.694  -2.067  1.00  1.100          H  
ATOM    344 1HD2 LEU A  24       5.942   1.260  -3.804  1.00  1.100          H  
ATOM    345 2HD2 LEU A  24       7.058   1.287  -2.448  1.00  1.100          H  
ATOM    346 3HD2 LEU A  24       5.801   0.076  -2.506  1.00  1.100          H  
ATOM    347  N   ASN A  25       6.207   3.425   2.188  1.00  0.740          N  
ATOM    348  CA  ASN A  25       5.977   3.748   3.588  1.00  0.780          C  
ATOM    349  C   ASN A  25       5.073   4.971   3.677  1.00  0.610          C  
ATOM    350  O   ASN A  25       4.710   5.537   2.642  1.00  0.640          O  
ATOM    351  CB  ASN A  25       7.308   3.963   4.295  1.00  1.080          C  
ATOM    352  CG  ASN A  25       7.271   3.606   5.763  1.00  1.080          C  
ATOM    353  OD1 ASN A  25       6.252   3.816   6.439  1.00  1.080          O  
ATOM    354  ND2 ASN A  25       8.361   3.075   6.260  1.00  1.080          N  
ATOM    355  H   ASN A  25       6.211   4.161   1.493  1.00  0.890          H  
ATOM    356  HA  ASN A  25       5.486   2.911   4.061  1.00  0.940          H  
ATOM    357 1HB  ASN A  25       8.073   3.356   3.813  1.00  1.290          H  
ATOM    358 2HB  ASN A  25       7.609   5.006   4.197  1.00  1.290          H  
ATOM    359 1HD2 ASN A  25       8.399   2.815   7.227  1.00  1.290          H  
ATOM    360 2HD2 ASN A  25       9.156   2.923   5.674  1.00  1.290          H  
ATOM    361  N   ALA A  26       4.734   5.405   4.894  1.00  0.560          N  
ATOM    362  CA  ALA A  26       3.829   6.541   5.027  1.00  0.520          C  
ATOM    363  C   ALA A  26       3.922   7.290   6.349  1.00  0.490          C  
ATOM    364  O   ALA A  26       4.266   6.730   7.394  1.00  0.560          O  
ATOM    365  CB  ALA A  26       2.391   6.060   4.880  1.00  0.740          C  
ATOM    366  H   ALA A  26       5.083   4.916   5.712  1.00  0.670          H  
ATOM    367  HA  ALA A  26       4.073   7.240   4.231  1.00  0.620          H  
ATOM    368 1HB  ALA A  26       1.740   6.913   4.927  1.00  0.890          H  
ATOM    369 2HB  ALA A  26       2.269   5.575   3.946  1.00  0.890          H  
ATOM    370 3HB  ALA A  26       2.148   5.372   5.680  1.00  0.890          H  
ATOM    371  N   SER A  27       3.548   8.565   6.288  1.00  0.500          N  
ATOM    372  CA  SER A  27       3.396   9.411   7.464  1.00  0.540          C  
ATOM    373  C   SER A  27       2.018   9.115   8.019  1.00  0.510          C  
ATOM    374  O   SER A  27       1.063   9.004   7.252  1.00  0.520          O  
ATOM    375  CB  SER A  27       3.552  10.874   7.118  1.00  0.740          C  
ATOM    376  OG  SER A  27       3.293  11.678   8.233  1.00  0.740          O  
ATOM    377  H   SER A  27       3.315   8.939   5.365  1.00  0.600          H  
ATOM    378  HA  SER A  27       4.142   9.136   8.209  1.00  0.650          H  
ATOM    379 1HB  SER A  27       4.564  11.057   6.760  1.00  0.890          H  
ATOM    380 2HB  SER A  27       2.870  11.129   6.316  1.00  0.890          H  
ATOM    381  HG  SER A  27       3.499  12.578   7.969  1.00  0.890          H  
ATOM    382  N   VAL A  28       1.889   8.976   9.329  1.00  0.580          N  
ATOM    383  CA  VAL A  28       0.593   8.612   9.892  1.00  0.580          C  
ATOM    384  C   VAL A  28      -0.088   9.732  10.671  1.00  0.540          C  
ATOM    385  O   VAL A  28       0.527  10.345  11.548  1.00  0.580          O  
ATOM    386  CB  VAL A  28       0.778   7.366  10.770  1.00  0.810          C  
ATOM    387  CG1 VAL A  28      -0.527   6.974  11.381  1.00  0.810          C  
ATOM    388  CG2 VAL A  28       1.361   6.224   9.897  1.00  0.810          C  
ATOM    389  H   VAL A  28       2.695   9.114   9.926  1.00  0.700          H  
ATOM    390  HA  VAL A  28      -0.069   8.348   9.073  1.00  0.700          H  
ATOM    391  HB  VAL A  28       1.468   7.588  11.579  1.00  0.970          H  
ATOM    392 1HG1 VAL A  28      -0.393   6.101  11.976  1.00  0.970          H  
ATOM    393 2HG1 VAL A  28      -0.928   7.772  12.007  1.00  0.970          H  
ATOM    394 3HG1 VAL A  28      -1.209   6.759  10.579  1.00  0.970          H  
ATOM    395 1HG2 VAL A  28       1.504   5.341  10.501  1.00  0.970          H  
ATOM    396 2HG2 VAL A  28       0.693   5.989   9.092  1.00  0.970          H  
ATOM    397 3HG2 VAL A  28       2.321   6.522   9.478  1.00  0.970          H  
ATOM    398  N   ALA A  29      -1.359  10.005  10.327  1.00  0.520          N  
ATOM    399  CA  ALA A  29      -2.119  11.056  10.972  1.00  0.540          C  
ATOM    400  C   ALA A  29      -3.387  10.514  11.683  1.00  0.490          C  
ATOM    401  O   ALA A  29      -4.096   9.653  11.131  1.00  0.480          O  
ATOM    402  CB  ALA A  29      -2.522  12.096   9.940  1.00  0.750          C  
ATOM    403  H   ALA A  29      -1.819   9.468   9.583  1.00  0.620          H  
ATOM    404  HA  ALA A  29      -1.466  11.532  11.678  1.00  0.650          H  
ATOM    405 1HB  ALA A  29      -3.057  12.910  10.422  1.00  0.900          H  
ATOM    406 2HB  ALA A  29      -1.625  12.484   9.457  1.00  0.900          H  
ATOM    407 3HB  ALA A  29      -3.166  11.628   9.190  1.00  0.900          H  
ATOM    408  N   PRO A  30      -3.775  11.115  12.827  1.00  0.490          N  
ATOM    409  CA  PRO A  30      -3.195  12.210  13.607  1.00  0.540          C  
ATOM    410  C   PRO A  30      -1.819  11.867  14.134  1.00  0.570          C  
ATOM    411  O   PRO A  30      -1.537  10.703  14.410  1.00  0.560          O  
ATOM    412  CB  PRO A  30      -4.184  12.361  14.772  1.00  0.810          C  
ATOM    413  CG  PRO A  30      -5.450  11.743  14.265  1.00  0.810          C  
ATOM    414  CD  PRO A  30      -4.981  10.611  13.412  1.00  0.810          C  
ATOM    415  HA  PRO A  30      -3.163  13.124  12.994  1.00  0.650          H  
ATOM    416 1HB  PRO A  30      -3.796  11.847  15.662  1.00  0.970          H  
ATOM    417 2HB  PRO A  30      -4.302  13.424  15.038  1.00  0.970          H  
ATOM    418 1HG  PRO A  30      -6.078  11.383  15.096  1.00  0.970          H  
ATOM    419 2HG  PRO A  30      -6.055  12.471  13.704  1.00  0.970          H  
ATOM    420 1HD  PRO A  30      -4.723   9.761  14.033  1.00  0.970          H  
ATOM    421 2HD  PRO A  30      -5.721  10.374  12.655  1.00  0.970          H  
ATOM    422  N   SER A  31      -0.978  12.880  14.301  1.00  0.660          N  
ATOM    423  CA  SER A  31       0.373  12.705  14.828  1.00  0.760          C  
ATOM    424  C   SER A  31       0.384  12.188  16.272  1.00  0.800          C  
ATOM    425  O   SER A  31       1.409  11.696  16.769  1.00  0.870          O  
ATOM    426  CB  SER A  31       1.106  14.027  14.739  1.00  1.020          C  
ATOM    427  OG  SER A  31       0.525  14.973  15.590  1.00  1.020          O  
ATOM    428  H   SER A  31      -1.259  13.821  14.052  1.00  0.790          H  
ATOM    429  HA  SER A  31       0.886  11.977  14.194  1.00  0.910          H  
ATOM    430 1HB  SER A  31       2.152  13.883  15.008  1.00  1.230          H  
ATOM    431 2HB  SER A  31       1.077  14.389  13.713  1.00  1.230          H  
ATOM    432  HG  SER A  31       1.020  15.789  15.459  1.00  1.230          H  
ATOM    433  N   ASN A  32      -0.781  12.265  16.921  1.00  0.770          N  
ATOM    434  CA  ASN A  32      -1.004  11.816  18.285  1.00  0.810          C  
ATOM    435  C   ASN A  32      -1.604  10.413  18.346  1.00  0.720          C  
ATOM    436  O   ASN A  32      -1.967   9.941  19.425  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -1.920  12.786  19.001  1.00  1.120          C  
ATOM    438  CG  ASN A  32      -1.289  14.121  19.228  1.00  1.120          C  
ATOM    439  OD1 ASN A  32      -0.099  14.235  19.547  1.00  1.120          O  
ATOM    440  ND2 ASN A  32      -2.073  15.156  19.065  1.00  1.120          N  
ATOM    441  H   ASN A  32      -1.543  12.690  16.416  1.00  0.920          H  
ATOM    442  HA  ASN A  32      -0.042  11.781  18.798  1.00  0.970          H  
ATOM    443 1HB  ASN A  32      -2.827  12.924  18.414  1.00  1.340          H  
ATOM    444 2HB  ASN A  32      -2.212  12.369  19.963  1.00  1.340          H  
ATOM    445 1HD2 ASN A  32      -1.715  16.081  19.201  1.00  1.340          H  
ATOM    446 2HD2 ASN A  32      -3.031  15.027  18.809  1.00  1.340          H  
ATOM    447  N   ALA A  33      -1.706   9.735  17.203  1.00  0.640          N  
ATOM    448  CA  ALA A  33      -2.282   8.403  17.183  1.00  0.600          C  
ATOM    449  C   ALA A  33      -1.492   7.503  18.106  1.00  0.660          C  
ATOM    450  O   ALA A  33      -0.262   7.549  18.154  1.00  0.730          O  
ATOM    451  CB  ALA A  33      -2.319   7.855  15.782  1.00  0.860          C  
ATOM    452  H   ALA A  33      -1.411  10.156  16.320  1.00  0.770          H  
ATOM    453  HA  ALA A  33      -3.292   8.447  17.555  1.00  0.720          H  
ATOM    454 1HB  ALA A  33      -2.767   6.867  15.816  1.00  1.030          H  
ATOM    455 2HB  ALA A  33      -2.917   8.511  15.149  1.00  1.030          H  
ATOM    456 3HB  ALA A  33      -1.320   7.794  15.389  1.00  1.030          H  
ATOM    457  N   THR A  34      -2.208   6.630  18.804  1.00  0.670          N  
ATOM    458  CA  THR A  34      -1.591   5.734  19.781  1.00  0.770          C  
ATOM    459  C   THR A  34      -1.155   4.388  19.201  1.00  0.810          C  
ATOM    460  O   THR A  34      -0.596   3.539  19.899  1.00  1.020          O  
ATOM    461  CB  THR A  34      -2.561   5.544  20.946  1.00  1.040          C  
ATOM    462  OG1 THR A  34      -3.764   4.947  20.453  1.00  1.040          O  
ATOM    463  CG2 THR A  34      -2.888   6.933  21.534  1.00  1.040          C  
ATOM    464  H   THR A  34      -3.233   6.625  18.701  1.00  0.800          H  
ATOM    465  HA  THR A  34      -0.700   6.228  20.170  1.00  0.920          H  
ATOM    466  HB  THR A  34      -2.117   4.905  21.707  1.00  1.250          H  
ATOM    467  HG1 THR A  34      -4.419   4.901  21.165  1.00  1.250          H  
ATOM    468 1HG2 THR A  34      -3.579   6.831  22.363  1.00  1.250          H  
ATOM    469 2HG2 THR A  34      -1.971   7.399  21.888  1.00  1.250          H  
ATOM    470 3HG2 THR A  34      -3.332   7.561  20.775  1.00  1.250          H  
ATOM    471  N   ASN A  35      -1.409   4.214  17.918  1.00  0.790          N  
ATOM    472  CA  ASN A  35      -1.053   3.024  17.160  1.00  0.860          C  
ATOM    473  C   ASN A  35      -0.917   3.430  15.719  1.00  0.770          C  
ATOM    474  O   ASN A  35      -1.913   3.652  15.052  1.00  0.840          O  
ATOM    475  CB  ASN A  35      -2.068   1.911  17.295  1.00  1.180          C  
ATOM    476  CG  ASN A  35      -1.605   0.620  16.599  1.00  1.180          C  
ATOM    477  OD1 ASN A  35      -0.808   0.618  15.626  1.00  1.180          O  
ATOM    478  ND2 ASN A  35      -2.105  -0.492  17.089  1.00  1.180          N  
ATOM    479  H   ASN A  35      -1.870   4.979  17.449  1.00  0.950          H  
ATOM    480  HA  ASN A  35      -0.082   2.661  17.497  1.00  1.030          H  
ATOM    481 1HB  ASN A  35      -2.242   1.703  18.352  1.00  1.410          H  
ATOM    482 2HB  ASN A  35      -3.018   2.226  16.860  1.00  1.410          H  
ATOM    483 1HD2 ASN A  35      -1.858  -1.377  16.689  1.00  1.410          H  
ATOM    484 2HD2 ASN A  35      -2.740  -0.454  17.862  1.00  1.410          H  
ATOM    485  N   LYS A  36       0.310   3.573  15.255  1.00  0.760          N  
ATOM    486  CA  LYS A  36       0.560   4.084  13.918  1.00  0.750          C  
ATOM    487  C   LYS A  36       0.823   3.013  12.873  1.00  0.750          C  
ATOM    488  O   LYS A  36       1.378   3.294  11.812  1.00  1.150          O  
ATOM    489  CB  LYS A  36       1.692   5.101  13.960  1.00  1.050          C  
ATOM    490  CG  LYS A  36       1.315   6.348  14.736  1.00  1.050          C  
ATOM    491  CD  LYS A  36       2.420   7.380  14.765  1.00  1.050          C  
ATOM    492  CE  LYS A  36       1.950   8.629  15.507  1.00  1.050          C  
ATOM    493  NZ  LYS A  36       3.022   9.665  15.636  1.00  1.050          N  
ATOM    494  H   LYS A  36       1.089   3.345  15.857  1.00  0.910          H  
ATOM    495  HA  LYS A  36      -0.337   4.609  13.607  1.00  0.900          H  
ATOM    496 1HB  LYS A  36       2.569   4.655  14.425  1.00  1.260          H  
ATOM    497 2HB  LYS A  36       1.966   5.394  12.951  1.00  1.260          H  
ATOM    498 1HG  LYS A  36       0.443   6.794  14.270  1.00  1.260          H  
ATOM    499 2HG  LYS A  36       1.051   6.081  15.762  1.00  1.260          H  
ATOM    500 1HD  LYS A  36       3.294   6.970  15.270  1.00  1.260          H  
ATOM    501 2HD  LYS A  36       2.696   7.653  13.748  1.00  1.260          H  
ATOM    502 1HE  LYS A  36       1.107   9.066  14.963  1.00  1.260          H  
ATOM    503 2HE  LYS A  36       1.612   8.349  16.505  1.00  1.260          H  
ATOM    504 1HZ  LYS A  36       2.601  10.471  16.140  1.00  1.260          H  
ATOM    505 2HZ  LYS A  36       3.803   9.299  16.158  1.00  1.260          H  
ATOM    506 3HZ  LYS A  36       3.324   9.956  14.722  1.00  1.260          H  
ATOM    507  N   GLN A  37       0.509   1.765  13.174  1.00  0.500          N  
ATOM    508  CA  GLN A  37       0.752   0.739  12.171  1.00  0.520          C  
ATOM    509  C   GLN A  37      -0.000   1.021  10.877  1.00  0.500          C  
ATOM    510  O   GLN A  37      -1.212   1.216  10.873  1.00  0.590          O  
ATOM    511  CB  GLN A  37       0.313  -0.648  12.656  1.00  0.720          C  
ATOM    512  CG  GLN A  37       0.523  -1.796  11.609  1.00  0.720          C  
ATOM    513  CD  GLN A  37       1.997  -2.156  11.374  1.00  0.720          C  
ATOM    514  OE1 GLN A  37       2.671  -2.481  12.355  1.00  0.720          O  
ATOM    515  NE2 GLN A  37       2.516  -2.100  10.136  1.00  0.720          N  
ATOM    516  H   GLN A  37       0.075   1.528  14.073  1.00  0.600          H  
ATOM    517  HA  GLN A  37       1.819   0.721  11.948  1.00  0.620          H  
ATOM    518 1HB  GLN A  37       0.867  -0.905  13.559  1.00  0.860          H  
ATOM    519 2HB  GLN A  37      -0.742  -0.620  12.923  1.00  0.860          H  
ATOM    520 1HG  GLN A  37       0.028  -2.686  11.991  1.00  0.860          H  
ATOM    521 2HG  GLN A  37       0.080  -1.523  10.660  1.00  0.860          H  
ATOM    522 1HE2 GLN A  37       3.478  -2.341   9.993  1.00  0.860          H  
ATOM    523 2HE2 GLN A  37       1.982  -1.792   9.314  1.00  0.860          H  
ATOM    524  N   VAL A  38       0.721   0.995   9.777  1.00  0.530          N  
ATOM    525  CA  VAL A  38       0.138   1.141   8.453  1.00  0.660          C  
ATOM    526  C   VAL A  38       0.538  -0.082   7.629  1.00  0.730          C  
ATOM    527  O   VAL A  38       1.700  -0.500   7.674  1.00  0.890          O  
ATOM    528  CB  VAL A  38       0.554   2.491   7.811  1.00  0.870          C  
ATOM    529  CG1 VAL A  38       2.058   2.639   7.783  1.00  0.870          C  
ATOM    530  CG2 VAL A  38      -0.020   2.585   6.376  1.00  0.870          C  
ATOM    531  H   VAL A  38       1.722   0.891   9.872  1.00  0.640          H  
ATOM    532  HA  VAL A  38      -0.950   1.143   8.544  1.00  0.790          H  
ATOM    533  HB  VAL A  38       0.162   3.305   8.418  1.00  1.050          H  
ATOM    534 1HG1 VAL A  38       2.321   3.600   7.346  1.00  1.050          H  
ATOM    535 2HG1 VAL A  38       2.443   2.596   8.798  1.00  1.050          H  
ATOM    536 3HG1 VAL A  38       2.498   1.851   7.207  1.00  1.050          H  
ATOM    537 1HG2 VAL A  38       0.264   3.531   5.944  1.00  1.050          H  
ATOM    538 2HG2 VAL A  38       0.371   1.782   5.754  1.00  1.050          H  
ATOM    539 3HG2 VAL A  38      -1.111   2.510   6.412  1.00  1.050          H  
ATOM    540  N   THR A  39      -0.421  -0.670   6.916  1.00  0.660          N  
ATOM    541  CA  THR A  39      -0.143  -1.840   6.077  1.00  0.720          C  
ATOM    542  C   THR A  39      -0.622  -1.573   4.657  1.00  0.690          C  
ATOM    543  O   THR A  39      -1.345  -0.611   4.424  1.00  0.700          O  
ATOM    544  CB  THR A  39      -0.824  -3.119   6.613  1.00  0.980          C  
ATOM    545  OG1 THR A  39      -2.248  -2.990   6.497  1.00  0.980          O  
ATOM    546  CG2 THR A  39      -0.462  -3.321   8.086  1.00  0.980          C  
ATOM    547  H   THR A  39      -1.368  -0.276   6.952  1.00  0.790          H  
ATOM    548  HA  THR A  39       0.933  -2.007   6.047  1.00  0.860          H  
ATOM    549  HB  THR A  39      -0.492  -3.979   6.032  1.00  1.180          H  
ATOM    550  HG1 THR A  39      -2.664  -3.839   6.679  1.00  1.180          H  
ATOM    551 1HG2 THR A  39      -0.943  -4.224   8.456  1.00  1.180          H  
ATOM    552 2HG2 THR A  39       0.619  -3.418   8.184  1.00  1.180          H  
ATOM    553 3HG2 THR A  39      -0.805  -2.471   8.665  1.00  1.180          H  
ATOM    554  N   TRP A  40      -0.217  -2.419   3.706  1.00  0.750          N  
ATOM    555  CA  TRP A  40      -0.605  -2.276   2.295  1.00  0.730          C  
ATOM    556  C   TRP A  40      -1.074  -3.576   1.634  1.00  0.670          C  
ATOM    557  O   TRP A  40      -0.622  -4.664   1.999  1.00  0.710          O  
ATOM    558  CB  TRP A  40       0.561  -1.715   1.462  1.00  1.030          C  
ATOM    559  CG  TRP A  40       0.944  -0.274   1.670  1.00  1.030          C  
ATOM    560  CD1 TRP A  40       0.607   0.777   0.866  1.00  1.030          C  
ATOM    561  CD2 TRP A  40       1.728   0.290   2.733  1.00  1.030          C  
ATOM    562  NE1 TRP A  40       1.141   1.926   1.346  1.00  1.030          N  
ATOM    563  CE2 TRP A  40       1.808   1.658   2.492  1.00  1.030          C  
ATOM    564  CE3 TRP A  40       2.351  -0.239   3.852  1.00  1.030          C  
ATOM    565  CZ2 TRP A  40       2.471   2.491   3.326  1.00  1.030          C  
ATOM    566  CZ3 TRP A  40       3.008   0.602   4.690  1.00  1.030          C  
ATOM    567  CH2 TRP A  40       3.060   1.934   4.438  1.00  1.030          C  
ATOM    568  H   TRP A  40       0.370  -3.199   3.968  1.00  0.900          H  
ATOM    569  HA  TRP A  40      -1.422  -1.569   2.253  1.00  0.880          H  
ATOM    570 1HB  TRP A  40       1.432  -2.280   1.688  1.00  1.240          H  
ATOM    571 2HB  TRP A  40       0.348  -1.866   0.420  1.00  1.240          H  
ATOM    572  HD1 TRP A  40       0.011   0.718  -0.026  1.00  1.240          H  
ATOM    573  HE1 TRP A  40       1.043   2.840   0.928  1.00  1.240          H  
ATOM    574  HE3 TRP A  40       2.312  -1.297   4.063  1.00  1.240          H  
ATOM    575  HZ2 TRP A  40       2.533   3.548   3.140  1.00  1.240          H  
ATOM    576  HZ3 TRP A  40       3.482   0.177   5.576  1.00  1.240          H  
ATOM    577  HH2 TRP A  40       3.584   2.576   5.140  1.00  1.240          H  
ATOM    578  N   SER A  41      -1.927  -3.435   0.613  1.00  0.610          N  
ATOM    579  CA  SER A  41      -2.393  -4.544  -0.231  1.00  0.590          C  
ATOM    580  C   SER A  41      -2.558  -4.089  -1.688  1.00  0.550          C  
ATOM    581  O   SER A  41      -2.678  -2.896  -1.967  1.00  0.710          O  
ATOM    582  CB  SER A  41      -3.706  -5.093   0.297  1.00  0.830          C  
ATOM    583  OG  SER A  41      -4.726  -4.131   0.216  1.00  0.830          O  
ATOM    584  H   SER A  41      -2.302  -2.498   0.445  1.00  0.730          H  
ATOM    585  HA  SER A  41      -1.647  -5.338  -0.202  1.00  0.710          H  
ATOM    586 1HB  SER A  41      -3.990  -5.975  -0.276  1.00  1.000          H  
ATOM    587 2HB  SER A  41      -3.576  -5.403   1.333  1.00  1.000          H  
ATOM    588  HG  SER A  41      -5.515  -4.553   0.562  1.00  1.000          H  
ATOM    589  N   VAL A  42      -2.579  -5.037  -2.631  1.00  0.480          N  
ATOM    590  CA  VAL A  42      -2.628  -4.687  -4.061  1.00  0.440          C  
ATOM    591  C   VAL A  42      -3.885  -5.189  -4.771  1.00  0.430          C  
ATOM    592  O   VAL A  42      -4.366  -6.291  -4.503  1.00  0.470          O  
ATOM    593  CB  VAL A  42      -1.357  -5.220  -4.782  1.00  0.630          C  
ATOM    594  CG1 VAL A  42      -1.331  -4.859  -6.248  1.00  0.630          C  
ATOM    595  CG2 VAL A  42      -0.171  -4.657  -4.156  1.00  0.630          C  
ATOM    596  H   VAL A  42      -2.533  -6.009  -2.352  1.00  0.580          H  
ATOM    597  HA  VAL A  42      -2.623  -3.602  -4.147  1.00  0.530          H  
ATOM    598  HB  VAL A  42      -1.336  -6.307  -4.706  1.00  0.760          H  
ATOM    599 1HG1 VAL A  42      -0.429  -5.244  -6.685  1.00  0.760          H  
ATOM    600 2HG1 VAL A  42      -2.141  -5.266  -6.779  1.00  0.760          H  
ATOM    601 3HG1 VAL A  42      -1.345  -3.775  -6.336  1.00  0.760          H  
ATOM    602 1HG2 VAL A  42       0.719  -5.045  -4.645  1.00  0.760          H  
ATOM    603 2HG2 VAL A  42      -0.191  -3.584  -4.250  1.00  0.760          H  
ATOM    604 3HG2 VAL A  42      -0.173  -4.936  -3.120  1.00  0.760          H  
ATOM    605  N   SER A  43      -4.354  -4.389  -5.740  1.00  0.480          N  
ATOM    606  CA  SER A  43      -5.539  -4.636  -6.575  1.00  0.540          C  
ATOM    607  C   SER A  43      -5.531  -5.960  -7.376  1.00  0.390          C  
ATOM    608  O   SER A  43      -6.567  -6.368  -7.906  1.00  0.600          O  
ATOM    609  CB  SER A  43      -5.728  -3.458  -7.524  1.00  0.730          C  
ATOM    610  OG  SER A  43      -4.658  -3.339  -8.444  1.00  0.730          O  
ATOM    611  H   SER A  43      -3.881  -3.490  -5.873  1.00  0.580          H  
ATOM    612  HA  SER A  43      -6.401  -4.666  -5.908  1.00  0.650          H  
ATOM    613 1HB  SER A  43      -6.666  -3.570  -8.065  1.00  0.880          H  
ATOM    614 2HB  SER A  43      -5.799  -2.542  -6.936  1.00  0.880          H  
ATOM    615  HG  SER A  43      -4.769  -4.063  -9.081  1.00  0.880          H  
ATOM    616  N   GLY A  44      -4.379  -6.610  -7.485  1.00  0.720          N  
ATOM    617  CA  GLY A  44      -4.260  -7.903  -8.154  1.00  1.070          C  
ATOM    618  C   GLY A  44      -2.821  -8.368  -8.421  1.00  0.770          C  
ATOM    619  O   GLY A  44      -2.007  -7.682  -9.075  1.00  0.580          O  
ATOM    620  H   GLY A  44      -3.578  -6.212  -7.028  1.00  0.860          H  
ATOM    621 1HA  GLY A  44      -4.766  -8.650  -7.541  1.00  1.280          H  
ATOM    622 2HA  GLY A  44      -4.806  -7.860  -9.094  1.00  1.280          H  
ATOM    623  N   SER A  45      -2.612  -9.642  -8.036  1.00  0.910          N  
ATOM    624  CA  SER A  45      -1.357 -10.401  -8.078  1.00  0.930          C  
ATOM    625  C   SER A  45      -0.870 -10.733  -9.464  1.00  0.800          C  
ATOM    626  O   SER A  45       0.284 -11.118  -9.645  1.00  0.940          O  
ATOM    627  CB  SER A  45      -1.524 -11.681  -7.292  1.00  1.290          C  
ATOM    628  OG  SER A  45      -2.449 -12.531  -7.914  1.00  1.290          O  
ATOM    629  H   SER A  45      -3.386 -10.110  -7.585  1.00  1.090          H  
ATOM    630  HA  SER A  45      -0.590  -9.806  -7.588  1.00  1.120          H  
ATOM    631 1HB  SER A  45      -0.559 -12.184  -7.212  1.00  1.550          H  
ATOM    632 2HB  SER A  45      -1.857 -11.449  -6.282  1.00  1.550          H  
ATOM    633  HG  SER A  45      -2.477 -13.331  -7.377  1.00  1.550          H  
ATOM    634  N   SER A  46      -1.744 -10.591 -10.454  1.00  0.670          N  
ATOM    635  CA  SER A  46      -1.366 -10.869 -11.826  1.00  0.680          C  
ATOM    636  C   SER A  46      -0.288  -9.902 -12.297  1.00  0.630          C  
ATOM    637  O   SER A  46       0.476 -10.233 -13.202  1.00  0.720          O  
ATOM    638  CB  SER A  46      -2.576 -10.775 -12.735  1.00  0.950          C  
ATOM    639  OG  SER A  46      -3.071  -9.464 -12.789  1.00  0.950          O  
ATOM    640  H   SER A  46      -2.677 -10.275 -10.241  1.00  0.800          H  
ATOM    641  HA  SER A  46      -0.966 -11.882 -11.875  1.00  0.820          H  
ATOM    642 1HB  SER A  46      -2.294 -11.101 -13.736  1.00  1.140          H  
ATOM    643 2HB  SER A  46      -3.352 -11.448 -12.376  1.00  1.140          H  
ATOM    644  HG  SER A  46      -3.764  -9.471 -13.458  1.00  1.140          H  
ATOM    645  N   ILE A  47      -0.217  -8.722 -11.666  1.00  0.520          N  
ATOM    646  CA  ILE A  47       0.771  -7.712 -12.002  1.00  0.470          C  
ATOM    647  C   ILE A  47       1.722  -7.459 -10.839  1.00  0.420          C  
ATOM    648  O   ILE A  47       2.939  -7.401 -11.058  1.00  0.440          O  
ATOM    649  CB  ILE A  47       0.115  -6.399 -12.458  1.00  0.680          C  
ATOM    650  CG1 ILE A  47      -0.779  -6.598 -13.715  1.00  0.680          C  
ATOM    651  CG2 ILE A  47       1.176  -5.296 -12.691  1.00  0.680          C  
ATOM    652  CD1 ILE A  47      -0.079  -7.120 -14.954  1.00  0.680          C  
ATOM    653  H   ILE A  47      -0.880  -8.518 -10.910  1.00  0.620          H  
ATOM    654  HA  ILE A  47       1.383  -8.081 -12.819  1.00  0.560          H  
ATOM    655  HB  ILE A  47      -0.553  -6.113 -11.700  1.00  0.810          H  
ATOM    656 1HG1 ILE A  47      -1.586  -7.281 -13.462  1.00  0.810          H  
ATOM    657 2HG1 ILE A  47      -1.212  -5.627 -13.964  1.00  0.810          H  
ATOM    658 1HG2 ILE A  47       0.674  -4.392 -12.962  1.00  0.810          H  
ATOM    659 2HG2 ILE A  47       1.745  -5.118 -11.789  1.00  0.810          H  
ATOM    660 3HG2 ILE A  47       1.856  -5.576 -13.477  1.00  0.810          H  
ATOM    661 1HD1 ILE A  47      -0.796  -7.200 -15.766  1.00  0.810          H  
ATOM    662 2HD1 ILE A  47       0.715  -6.453 -15.252  1.00  0.810          H  
ATOM    663 3HD1 ILE A  47       0.333  -8.091 -14.769  1.00  0.810          H  
ATOM    664  N   ALA A  48       1.186  -7.258  -9.618  1.00  0.400          N  
ATOM    665  CA  ALA A  48       2.038  -6.935  -8.463  1.00  0.390          C  
ATOM    666  C   ALA A  48       1.421  -7.426  -7.151  1.00  0.430          C  
ATOM    667  O   ALA A  48       0.211  -7.611  -7.053  1.00  0.440          O  
ATOM    668  CB  ALA A  48       2.292  -5.434  -8.373  1.00  0.550          C  
ATOM    669  H   ALA A  48       0.171  -7.337  -9.487  1.00  0.480          H  
ATOM    670  HA  ALA A  48       2.986  -7.443  -8.602  1.00  0.470          H  
ATOM    671 1HB  ALA A  48       2.953  -5.235  -7.530  1.00  0.660          H  
ATOM    672 2HB  ALA A  48       2.760  -5.088  -9.284  1.00  0.660          H  
ATOM    673 3HB  ALA A  48       1.367  -4.912  -8.230  1.00  0.660          H  
ATOM    674  N   SER A  49       2.251  -7.588  -6.126  1.00  0.530          N  
ATOM    675  CA  SER A  49       1.748  -8.018  -4.817  1.00  0.700          C  
ATOM    676  C   SER A  49       2.503  -7.404  -3.647  1.00  0.600          C  
ATOM    677  O   SER A  49       3.607  -6.887  -3.793  1.00  0.540          O  
ATOM    678  CB  SER A  49       1.822  -9.528  -4.697  1.00  0.910          C  
ATOM    679  OG  SER A  49       3.157  -9.962  -4.695  1.00  0.910          O  
ATOM    680  H   SER A  49       3.250  -7.436  -6.291  1.00  0.640          H  
ATOM    681  HA  SER A  49       0.704  -7.713  -4.737  1.00  0.840          H  
ATOM    682 1HB  SER A  49       1.331  -9.848  -3.779  1.00  1.090          H  
ATOM    683 2HB  SER A  49       1.290  -9.982  -5.533  1.00  1.090          H  
ATOM    684  HG  SER A  49       3.131 -10.906  -4.515  1.00  1.090          H  
ATOM    685  N   VAL A  50       1.897  -7.453  -2.458  1.00  0.690          N  
ATOM    686  CA  VAL A  50       2.492  -6.895  -1.238  1.00  0.710          C  
ATOM    687  C   VAL A  50       2.681  -7.816  -0.042  1.00  0.760          C  
ATOM    688  O   VAL A  50       1.794  -8.586   0.335  1.00  0.890          O  
ATOM    689  CB  VAL A  50       1.739  -5.615  -0.840  1.00  0.990          C  
ATOM    690  CG1 VAL A  50       2.103  -5.112   0.480  1.00  0.990          C  
ATOM    691  CG2 VAL A  50       2.198  -4.570  -1.714  1.00  0.990          C  
ATOM    692  H   VAL A  50       0.995  -7.905  -2.396  1.00  0.830          H  
ATOM    693  HA  VAL A  50       3.481  -6.568  -1.519  1.00  0.850          H  
ATOM    694  HB  VAL A  50       0.669  -5.774  -0.907  1.00  1.180          H  
ATOM    695 1HG1 VAL A  50       1.590  -4.205   0.645  1.00  1.180          H  
ATOM    696 2HG1 VAL A  50       1.793  -5.822   1.227  1.00  1.180          H  
ATOM    697 3HG1 VAL A  50       3.176  -4.943   0.541  1.00  1.180          H  
ATOM    698 1HG2 VAL A  50       1.700  -3.652  -1.464  1.00  1.180          H  
ATOM    699 2HG2 VAL A  50       3.262  -4.461  -1.555  1.00  1.180          H  
ATOM    700 3HG2 VAL A  50       2.029  -4.806  -2.723  1.00  1.180          H  
ATOM    701  N   SER A  51       3.878  -7.689   0.541  1.00  0.710          N  
ATOM    702  CA  SER A  51       4.313  -8.430   1.717  1.00  0.800          C  
ATOM    703  C   SER A  51       3.606  -7.861   2.961  1.00  0.780          C  
ATOM    704  O   SER A  51       3.094  -6.735   2.927  1.00  0.740          O  
ATOM    705  CB  SER A  51       5.808  -8.240   1.933  1.00  1.080          C  
ATOM    706  OG  SER A  51       6.072  -6.964   2.490  1.00  1.080          O  
ATOM    707  H   SER A  51       4.530  -7.033   0.096  1.00  0.850          H  
ATOM    708  HA  SER A  51       4.065  -9.477   1.567  1.00  0.960          H  
ATOM    709 1HB  SER A  51       6.236  -9.009   2.539  1.00  1.300          H  
ATOM    710 2HB  SER A  51       6.300  -8.307   0.963  1.00  1.300          H  
ATOM    711  HG  SER A  51       7.027  -6.969   2.708  1.00  1.300          H  
ATOM    712  N   PRO A  52       3.657  -8.539   4.125  1.00  0.960          N  
ATOM    713  CA  PRO A  52       3.084  -8.095   5.384  1.00  1.070          C  
ATOM    714  C   PRO A  52       3.585  -6.728   5.856  1.00  1.070          C  
ATOM    715  O   PRO A  52       2.975  -6.132   6.743  1.00  1.250          O  
ATOM    716  CB  PRO A  52       3.502  -9.202   6.362  1.00  1.600          C  
ATOM    717  CG  PRO A  52       3.689 -10.425   5.502  1.00  1.600          C  
ATOM    718  CD  PRO A  52       4.263  -9.905   4.213  1.00  1.600          C  
ATOM    719  HA  PRO A  52       1.988  -8.074   5.278  1.00  1.280          H  
ATOM    720 1HB  PRO A  52       4.423  -8.901   6.888  1.00  1.930          H  
ATOM    721 2HB  PRO A  52       2.726  -9.334   7.133  1.00  1.930          H  
ATOM    722 1HG  PRO A  52       4.357 -11.144   6.007  1.00  1.930          H  
ATOM    723 2HG  PRO A  52       2.723 -10.937   5.365  1.00  1.930          H  
ATOM    724 1HD  PRO A  52       5.348  -9.860   4.328  1.00  1.930          H  
ATOM    725 2HD  PRO A  52       3.940 -10.567   3.406  1.00  1.930          H  
ATOM    726  N   ASN A  53       4.712  -6.239   5.315  1.00  1.040          N  
ATOM    727  CA  ASN A  53       5.205  -4.957   5.756  1.00  1.180          C  
ATOM    728  C   ASN A  53       5.439  -3.968   4.620  1.00  0.940          C  
ATOM    729  O   ASN A  53       6.361  -3.156   4.689  1.00  0.950          O  
ATOM    730  CB  ASN A  53       6.477  -5.167   6.543  1.00  1.600          C  
ATOM    731  CG  ASN A  53       7.568  -5.810   5.713  1.00  1.600          C  
ATOM    732  OD1 ASN A  53       7.341  -6.378   4.622  1.00  1.600          O  
ATOM    733  ND2 ASN A  53       8.772  -5.742   6.221  1.00  1.600          N  
ATOM    734  H   ASN A  53       5.214  -6.708   4.564  1.00  1.250          H  
ATOM    735  HA  ASN A  53       4.462  -4.506   6.415  1.00  1.420          H  
ATOM    736 1HB  ASN A  53       6.838  -4.210   6.920  1.00  1.920          H  
ATOM    737 2HB  ASN A  53       6.266  -5.802   7.402  1.00  1.920          H  
ATOM    738 1HD2 ASN A  53       9.546  -6.146   5.733  1.00  1.920          H  
ATOM    739 2HD2 ASN A  53       8.922  -5.282   7.096  1.00  1.920          H  
ATOM    740  N   GLY A  54       4.527  -3.960   3.644  1.00  0.820          N  
ATOM    741  CA  GLY A  54       4.520  -2.958   2.571  1.00  0.740          C  
ATOM    742  C   GLY A  54       5.499  -3.127   1.402  1.00  0.600          C  
ATOM    743  O   GLY A  54       5.725  -2.169   0.647  1.00  0.740          O  
ATOM    744  H   GLY A  54       3.837  -4.721   3.639  1.00  0.980          H  
ATOM    745 1HA  GLY A  54       3.518  -2.929   2.159  1.00  0.890          H  
ATOM    746 2HA  GLY A  54       4.686  -1.978   3.017  1.00  0.890          H  
ATOM    747  N   LEU A  55       6.112  -4.296   1.228  1.00  0.520          N  
ATOM    748  CA  LEU A  55       7.054  -4.414   0.126  1.00  0.590          C  
ATOM    749  C   LEU A  55       6.311  -4.864  -1.119  1.00  0.520          C  
ATOM    750  O   LEU A  55       5.653  -5.909  -1.098  1.00  0.540          O  
ATOM    751  CB  LEU A  55       8.170  -5.410   0.487  1.00  0.800          C  
ATOM    752  CG  LEU A  55       9.269  -5.667  -0.551  1.00  0.800          C  
ATOM    753  CD1 LEU A  55      10.068  -4.390  -0.763  1.00  0.800          C  
ATOM    754  CD2 LEU A  55      10.163  -6.802  -0.060  1.00  0.800          C  
ATOM    755  H   LEU A  55       5.951  -5.108   1.824  1.00  0.620          H  
ATOM    756  HA  LEU A  55       7.485  -3.439  -0.063  1.00  0.710          H  
ATOM    757 1HB  LEU A  55       8.654  -5.054   1.401  1.00  0.960          H  
ATOM    758 2HB  LEU A  55       7.719  -6.358   0.691  1.00  0.960          H  
ATOM    759  HG  LEU A  55       8.819  -5.953  -1.498  1.00  0.960          H  
ATOM    760 1HD1 LEU A  55      10.850  -4.552  -1.499  1.00  0.960          H  
ATOM    761 2HD1 LEU A  55       9.422  -3.633  -1.111  1.00  0.960          H  
ATOM    762 3HD1 LEU A  55      10.518  -4.082   0.181  1.00  0.960          H  
ATOM    763 1HD2 LEU A  55      10.946  -6.998  -0.790  1.00  0.960          H  
ATOM    764 2HD2 LEU A  55      10.617  -6.520   0.891  1.00  0.960          H  
ATOM    765 3HD2 LEU A  55       9.562  -7.702   0.076  1.00  0.960          H  
ATOM    766  N   VAL A  56       6.381  -4.052  -2.182  1.00  0.570          N  
ATOM    767  CA  VAL A  56       5.672  -4.307  -3.431  1.00  0.540          C  
ATOM    768  C   VAL A  56       6.561  -5.057  -4.415  1.00  0.540          C  
ATOM    769  O   VAL A  56       7.643  -4.589  -4.758  1.00  0.660          O  
ATOM    770  CB  VAL A  56       5.241  -2.971  -4.076  1.00  0.770          C  
ATOM    771  CG1 VAL A  56       4.552  -3.216  -5.380  1.00  0.770          C  
ATOM    772  CG2 VAL A  56       4.318  -2.179  -3.168  1.00  0.770          C  
ATOM    773  H   VAL A  56       6.965  -3.215  -2.123  1.00  0.680          H  
ATOM    774  HA  VAL A  56       4.795  -4.905  -3.223  1.00  0.650          H  
ATOM    775  HB  VAL A  56       6.119  -2.399  -4.256  1.00  0.920          H  
ATOM    776 1HG1 VAL A  56       4.302  -2.264  -5.775  1.00  0.920          H  
ATOM    777 2HG1 VAL A  56       5.202  -3.743  -6.080  1.00  0.920          H  
ATOM    778 3HG1 VAL A  56       3.642  -3.803  -5.215  1.00  0.920          H  
ATOM    779 1HG2 VAL A  56       4.066  -1.233  -3.645  1.00  0.920          H  
ATOM    780 2HG2 VAL A  56       3.434  -2.718  -3.009  1.00  0.920          H  
ATOM    781 3HG2 VAL A  56       4.810  -1.989  -2.211  1.00  0.920          H  
ATOM    782  N   THR A  57       6.078  -6.195  -4.899  1.00  0.470          N  
ATOM    783  CA  THR A  57       6.809  -7.071  -5.817  1.00  0.490          C  
ATOM    784  C   THR A  57       6.169  -7.045  -7.194  1.00  0.410          C  
ATOM    785  O   THR A  57       4.943  -7.121  -7.306  1.00  0.410          O  
ATOM    786  CB  THR A  57       6.791  -8.537  -5.314  1.00  0.680          C  
ATOM    787  OG1 THR A  57       7.369  -8.602  -4.009  1.00  0.680          O  
ATOM    788  CG2 THR A  57       7.612  -9.440  -6.268  1.00  0.680          C  
ATOM    789  H   THR A  57       5.162  -6.487  -4.571  1.00  0.560          H  
ATOM    790  HA  THR A  57       7.838  -6.725  -5.910  1.00  0.590          H  
ATOM    791  HB  THR A  57       5.762  -8.898  -5.264  1.00  0.810          H  
ATOM    792  HG1 THR A  57       6.697  -8.289  -3.388  1.00  0.810          H  
ATOM    793 1HG2 THR A  57       7.598 -10.458  -5.891  1.00  0.810          H  
ATOM    794 2HG2 THR A  57       7.187  -9.433  -7.268  1.00  0.810          H  
ATOM    795 3HG2 THR A  57       8.643  -9.080  -6.311  1.00  0.810          H  
ATOM    796  N   GLY A  58       6.983  -6.924  -8.248  1.00  0.420          N  
ATOM    797  CA  GLY A  58       6.439  -6.978  -9.613  1.00  0.410          C  
ATOM    798  C   GLY A  58       6.402  -8.426 -10.106  1.00  0.400          C  
ATOM    799  O   GLY A  58       7.399  -9.152  -9.998  1.00  0.490          O  
ATOM    800  H   GLY A  58       7.995  -6.830  -8.084  1.00  0.500          H  
ATOM    801 1HA  GLY A  58       5.436  -6.554  -9.635  1.00  0.490          H  
ATOM    802 2HA  GLY A  58       7.065  -6.383 -10.273  1.00  0.490          H  
ATOM    803  N   LEU A  59       5.281  -8.832 -10.715  1.00  0.520          N  
ATOM    804  CA  LEU A  59       5.119 -10.182 -11.244  1.00  0.570          C  
ATOM    805  C   LEU A  59       5.049 -10.183 -12.767  1.00  0.610          C  
ATOM    806  O   LEU A  59       5.574 -11.085 -13.424  1.00  0.670          O  
ATOM    807  CB  LEU A  59       3.830 -10.831 -10.705  1.00  0.780          C  
ATOM    808  CG  LEU A  59       3.819 -11.408  -9.223  1.00  0.780          C  
ATOM    809  CD1 LEU A  59       5.133 -12.148  -8.880  1.00  0.780          C  
ATOM    810  CD2 LEU A  59       3.533 -10.269  -8.236  1.00  0.780          C  
ATOM    811  H   LEU A  59       4.487  -8.204 -10.789  1.00  0.620          H  
ATOM    812  HA  LEU A  59       5.986 -10.774 -10.971  1.00  0.680          H  
ATOM    813 1HB  LEU A  59       3.028 -10.098 -10.768  1.00  0.930          H  
ATOM    814 2HB  LEU A  59       3.567 -11.651 -11.370  1.00  0.930          H  
ATOM    815  HG  LEU A  59       3.010 -12.137  -9.155  1.00  0.930          H  
ATOM    816 1HD1 LEU A  59       5.057 -12.556  -7.873  1.00  0.930          H  
ATOM    817 2HD1 LEU A  59       5.290 -12.961  -9.589  1.00  0.930          H  
ATOM    818 3HD1 LEU A  59       5.980 -11.464  -8.914  1.00  0.930          H  
ATOM    819 1HD2 LEU A  59       3.477 -10.668  -7.231  1.00  0.930          H  
ATOM    820 2HD2 LEU A  59       4.314  -9.521  -8.273  1.00  0.930          H  
ATOM    821 3HD2 LEU A  59       2.576  -9.820  -8.500  1.00  0.930          H  
ATOM    822  N   ALA A  60       4.384  -9.181 -13.334  1.00  0.580          N  
ATOM    823  CA  ALA A  60       4.220  -9.111 -14.784  1.00  0.620          C  
ATOM    824  C   ALA A  60       4.100  -7.676 -15.244  1.00  0.600          C  
ATOM    825  O   ALA A  60       3.621  -6.825 -14.511  1.00  0.560          O  
ATOM    826  CB  ALA A  60       3.005  -9.886 -15.223  1.00  0.850          C  
ATOM    827  H   ALA A  60       3.962  -8.474 -12.732  1.00  0.700          H  
ATOM    828  HA  ALA A  60       5.094  -9.554 -15.251  1.00  0.740          H  
ATOM    829 1HB  ALA A  60       2.913  -9.839 -16.305  1.00  1.020          H  
ATOM    830 2HB  ALA A  60       3.095 -10.924 -14.909  1.00  1.020          H  
ATOM    831 3HB  ALA A  60       2.136  -9.454 -14.776  1.00  1.020          H  
ATOM    832  N   GLN A  61       4.500  -7.407 -16.478  1.00  0.640          N  
ATOM    833  CA  GLN A  61       4.397  -6.054 -17.002  1.00  0.640          C  
ATOM    834  C   GLN A  61       2.969  -5.509 -17.006  1.00  0.620          C  
ATOM    835  O   GLN A  61       2.049  -6.144 -17.533  1.00  0.670          O  
ATOM    836  CB  GLN A  61       4.968  -5.987 -18.419  1.00  0.900          C  
ATOM    837  CG  GLN A  61       4.980  -4.584 -19.011  1.00  0.900          C  
ATOM    838  CD  GLN A  61       5.558  -4.543 -20.384  1.00  0.900          C  
ATOM    839  OE1 GLN A  61       5.893  -5.579 -20.959  1.00  0.900          O  
ATOM    840  NE2 GLN A  61       5.685  -3.343 -20.936  1.00  0.900          N  
ATOM    841  H   GLN A  61       4.891  -8.139 -17.052  1.00  0.770          H  
ATOM    842  HA  GLN A  61       4.997  -5.419 -16.366  1.00  0.770          H  
ATOM    843 1HB  GLN A  61       5.995  -6.353 -18.412  1.00  1.080          H  
ATOM    844 2HB  GLN A  61       4.389  -6.632 -19.078  1.00  1.080          H  
ATOM    845 1HG  GLN A  61       3.961  -4.208 -19.077  1.00  1.080          H  
ATOM    846 2HG  GLN A  61       5.578  -3.937 -18.364  1.00  1.080          H  
ATOM    847 1HE2 GLN A  61       6.064  -3.252 -21.860  1.00  1.080          H  
ATOM    848 2HE2 GLN A  61       5.399  -2.524 -20.433  1.00  1.080          H  
ATOM    849  N   GLY A  62       2.810  -4.297 -16.471  1.00  0.560          N  
ATOM    850  CA  GLY A  62       1.514  -3.621 -16.373  1.00  0.560          C  
ATOM    851  C   GLY A  62       1.464  -2.754 -15.119  1.00  0.460          C  
ATOM    852  O   GLY A  62       2.502  -2.454 -14.527  1.00  0.430          O  
ATOM    853  H   GLY A  62       3.648  -3.848 -16.091  1.00  0.670          H  
ATOM    854 1HA  GLY A  62       1.356  -3.003 -17.255  1.00  0.670          H  
ATOM    855 2HA  GLY A  62       0.714  -4.359 -16.345  1.00  0.670          H  
ATOM    856  N   THR A  63       0.273  -2.292 -14.732  1.00  0.440          N  
ATOM    857  CA  THR A  63       0.175  -1.438 -13.545  1.00  0.400          C  
ATOM    858  C   THR A  63      -0.880  -1.926 -12.558  1.00  0.400          C  
ATOM    859  O   THR A  63      -1.879  -2.542 -12.945  1.00  0.450          O  
ATOM    860  CB  THR A  63      -0.184   0.011 -13.930  1.00  0.580          C  
ATOM    861  OG1 THR A  63      -1.466   0.019 -14.584  1.00  0.580          O  
ATOM    862  CG2 THR A  63       0.864   0.604 -14.868  1.00  0.580          C  
ATOM    863  H   THR A  63      -0.566  -2.532 -15.244  1.00  0.530          H  
ATOM    864  HA  THR A  63       1.132  -1.442 -13.028  1.00  0.480          H  
ATOM    865  HB  THR A  63      -0.236   0.621 -13.023  1.00  0.690          H  
ATOM    866  HG1 THR A  63      -2.150  -0.238 -13.955  1.00  0.690          H  
ATOM    867 1HG2 THR A  63       0.588   1.625 -15.120  1.00  0.690          H  
ATOM    868 2HG2 THR A  63       1.825   0.604 -14.378  1.00  0.690          H  
ATOM    869 3HG2 THR A  63       0.923   0.015 -15.775  1.00  0.690          H  
ATOM    870  N   THR A  64      -0.663  -1.590 -11.283  1.00  0.420          N  
ATOM    871  CA  THR A  64      -1.601  -1.853 -10.191  1.00  0.470          C  
ATOM    872  C   THR A  64      -1.748  -0.668  -9.267  1.00  0.390          C  
ATOM    873  O   THR A  64      -0.954   0.284  -9.292  1.00  0.450          O  
ATOM    874  CB  THR A  64      -1.193  -3.005  -9.267  1.00  0.640          C  
ATOM    875  OG1 THR A  64      -0.001  -2.633  -8.585  1.00  0.640          O  
ATOM    876  CG2 THR A  64      -0.977  -4.218  -9.996  1.00  0.640          C  
ATOM    877  H   THR A  64       0.214  -1.101 -11.070  1.00  0.500          H  
ATOM    878  HA  THR A  64      -2.582  -2.070 -10.618  1.00  0.560          H  
ATOM    879  HB  THR A  64      -1.982  -3.170  -8.546  1.00  0.770          H  
ATOM    880  HG1 THR A  64       0.101  -3.178  -7.799  1.00  0.770          H  
ATOM    881 1HG2 THR A  64      -0.699  -5.019  -9.317  1.00  0.770          H  
ATOM    882 2HG2 THR A  64      -1.890  -4.494 -10.524  1.00  0.770          H  
ATOM    883 3HG2 THR A  64      -0.187  -4.043 -10.691  1.00  0.770          H  
ATOM    884  N   THR A  65      -2.745  -0.756  -8.404  1.00  0.490          N  
ATOM    885  CA  THR A  65      -2.913   0.225  -7.356  1.00  0.590          C  
ATOM    886  C   THR A  65      -2.637  -0.462  -6.032  1.00  0.620          C  
ATOM    887  O   THR A  65      -3.160  -1.558  -5.763  1.00  0.640          O  
ATOM    888  CB  THR A  65      -4.331   0.844  -7.346  1.00  0.790          C  
ATOM    889  OG1 THR A  65      -4.579   1.488  -8.600  1.00  0.790          O  
ATOM    890  CG2 THR A  65      -4.441   1.895  -6.219  1.00  0.790          C  
ATOM    891  H   THR A  65      -3.385  -1.550  -8.463  1.00  0.590          H  
ATOM    892  HA  THR A  65      -2.182   1.029  -7.481  1.00  0.710          H  
ATOM    893  HB  THR A  65      -5.074   0.061  -7.190  1.00  0.940          H  
ATOM    894  HG1 THR A  65      -4.634   0.819  -9.284  1.00  0.940          H  
ATOM    895 1HG2 THR A  65      -5.437   2.330  -6.229  1.00  0.940          H  
ATOM    896 2HG2 THR A  65      -4.268   1.436  -5.246  1.00  0.940          H  
ATOM    897 3HG2 THR A  65      -3.699   2.679  -6.383  1.00  0.940          H  
ATOM    898  N   VAL A  66      -1.798   0.162  -5.209  1.00  0.660          N  
ATOM    899  CA  VAL A  66      -1.519  -0.411  -3.904  1.00  0.700          C  
ATOM    900  C   VAL A  66      -2.196   0.510  -2.899  1.00  0.770          C  
ATOM    901  O   VAL A  66      -2.076   1.742  -2.958  1.00  0.890          O  
ATOM    902  CB  VAL A  66       0.007  -0.598  -3.637  1.00  0.960          C  
ATOM    903  CG1 VAL A  66       0.745   0.703  -3.631  1.00  0.960          C  
ATOM    904  CG2 VAL A  66       0.212  -1.318  -2.335  1.00  0.960          C  
ATOM    905  H   VAL A  66      -1.386   1.056  -5.499  1.00  0.790          H  
ATOM    906  HA  VAL A  66      -1.984  -1.389  -3.830  1.00  0.840          H  
ATOM    907  HB  VAL A  66       0.429  -1.193  -4.448  1.00  1.160          H  
ATOM    908 1HG1 VAL A  66       1.803   0.516  -3.468  1.00  1.160          H  
ATOM    909 2HG1 VAL A  66       0.608   1.197  -4.581  1.00  1.160          H  
ATOM    910 3HG1 VAL A  66       0.371   1.337  -2.833  1.00  1.160          H  
ATOM    911 1HG2 VAL A  66       1.275  -1.459  -2.171  1.00  1.160          H  
ATOM    912 2HG2 VAL A  66      -0.201  -0.740  -1.546  1.00  1.160          H  
ATOM    913 3HG2 VAL A  66      -0.280  -2.276  -2.357  1.00  1.160          H  
ATOM    914  N   THR A  67      -2.955  -0.091  -2.003  1.00  0.730          N  
ATOM    915  CA  THR A  67      -3.740   0.640  -1.025  1.00  0.740          C  
ATOM    916  C   THR A  67      -3.270   0.435   0.398  1.00  0.710          C  
ATOM    917  O   THR A  67      -3.062  -0.693   0.847  1.00  0.730          O  
ATOM    918  CB  THR A  67      -5.231   0.229  -1.138  1.00  1.030          C  
ATOM    919  OG1 THR A  67      -5.707   0.550  -2.453  1.00  1.030          O  
ATOM    920  CG2 THR A  67      -6.090   0.958  -0.105  1.00  1.030          C  
ATOM    921  H   THR A  67      -2.985  -1.111  -2.024  1.00  0.880          H  
ATOM    922  HA  THR A  67      -3.667   1.702  -1.248  1.00  0.890          H  
ATOM    923  HB  THR A  67      -5.318  -0.848  -0.983  1.00  1.240          H  
ATOM    924  HG1 THR A  67      -5.234  -0.005  -3.080  1.00  1.240          H  
ATOM    925 1HG2 THR A  67      -7.125   0.649  -0.223  1.00  1.240          H  
ATOM    926 2HG2 THR A  67      -5.764   0.720   0.907  1.00  1.240          H  
ATOM    927 3HG2 THR A  67      -6.010   2.036  -0.260  1.00  1.240          H  
ATOM    928  N   ALA A  68      -3.080   1.553   1.096  1.00  0.710          N  
ATOM    929  CA  ALA A  68      -2.668   1.576   2.489  1.00  0.720          C  
ATOM    930  C   ALA A  68      -3.905   1.478   3.371  1.00  0.650          C  
ATOM    931  O   ALA A  68      -4.915   2.140   3.091  1.00  0.820          O  
ATOM    932  CB  ALA A  68      -1.908   2.843   2.830  1.00  1.000          C  
ATOM    933  H   ALA A  68      -3.286   2.425   0.624  1.00  0.850          H  
ATOM    934  HA  ALA A  68      -2.030   0.723   2.664  1.00  0.860          H  
ATOM    935 1HB  ALA A  68      -1.611   2.812   3.872  1.00  1.200          H  
ATOM    936 2HB  ALA A  68      -1.046   2.936   2.219  1.00  1.200          H  
ATOM    937 3HB  ALA A  68      -2.544   3.676   2.662  1.00  1.200          H  
ATOM    938  N   THR A  69      -3.766   0.782   4.495  1.00  0.590          N  
ATOM    939  CA  THR A  69      -4.815   0.622   5.504  1.00  0.540          C  
ATOM    940  C   THR A  69      -4.251   1.087   6.851  1.00  0.520          C  
ATOM    941  O   THR A  69      -3.085   0.816   7.169  1.00  0.670          O  
ATOM    942  CB  THR A  69      -5.270  -0.854   5.607  1.00  0.780          C  
ATOM    943  OG1 THR A  69      -5.696  -1.312   4.322  1.00  0.780          O  
ATOM    944  CG2 THR A  69      -6.463  -0.963   6.554  1.00  0.780          C  
ATOM    945  H   THR A  69      -2.884   0.295   4.627  1.00  0.710          H  
ATOM    946  HA  THR A  69      -5.667   1.246   5.251  1.00  0.650          H  
ATOM    947  HB  THR A  69      -4.448  -1.476   5.964  1.00  0.930          H  
ATOM    948  HG1 THR A  69      -4.902  -1.450   3.791  1.00  0.930          H  
ATOM    949 1HG2 THR A  69      -6.786  -1.999   6.602  1.00  0.930          H  
ATOM    950 2HG2 THR A  69      -6.188  -0.636   7.544  1.00  0.930          H  
ATOM    951 3HG2 THR A  69      -7.282  -0.346   6.183  1.00  0.930          H  
ATOM    952  N   THR A  70      -5.072   1.774   7.652  1.00  0.460          N  
ATOM    953  CA  THR A  70      -4.596   2.262   8.943  1.00  0.470          C  
ATOM    954  C   THR A  70      -4.596   1.140   9.970  1.00  0.520          C  
ATOM    955  O   THR A  70      -5.175   0.068   9.768  1.00  0.730          O  
ATOM    956  CB  THR A  70      -5.462   3.371   9.587  1.00  0.650          C  
ATOM    957  OG1 THR A  70      -6.716   2.845  10.057  1.00  0.650          O  
ATOM    958  CG2 THR A  70      -5.757   4.512   8.601  1.00  0.650          C  
ATOM    959  H   THR A  70      -6.028   1.961   7.346  1.00  0.550          H  
ATOM    960  HA  THR A  70      -3.573   2.624   8.833  1.00  0.560          H  
ATOM    961  HB  THR A  70      -4.936   3.739  10.396  1.00  0.780          H  
ATOM    962  HG1 THR A  70      -7.145   3.562  10.582  1.00  0.780          H  
ATOM    963 1HG2 THR A  70      -6.351   5.278   9.099  1.00  0.780          H  
ATOM    964 2HG2 THR A  70      -4.823   4.947   8.258  1.00  0.780          H  
ATOM    965 3HG2 THR A  70      -6.319   4.133   7.760  1.00  0.780          H  
ATOM    966  N   ALA A  71      -4.022   1.436  11.125  1.00  0.590          N  
ATOM    967  CA  ALA A  71      -3.934   0.540  12.273  1.00  0.750          C  
ATOM    968  C   ALA A  71      -5.298   0.075  12.768  1.00  0.710          C  
ATOM    969  O   ALA A  71      -5.406  -0.951  13.441  1.00  0.980          O  
ATOM    970  CB  ALA A  71      -3.237   1.243  13.422  1.00  0.990          C  
ATOM    971  H   ALA A  71      -3.547   2.323  11.207  1.00  0.710          H  
ATOM    972  HA  ALA A  71      -3.354  -0.331  11.968  1.00  0.900          H  
ATOM    973 1HB  ALA A  71      -3.157   0.555  14.250  1.00  1.180          H  
ATOM    974 2HB  ALA A  71      -2.253   1.566  13.122  1.00  1.180          H  
ATOM    975 3HB  ALA A  71      -3.821   2.115  13.732  1.00  1.180          H  
ATOM    976  N   ASP A  72      -6.330   0.877  12.492  1.00  0.660          N  
ATOM    977  CA  ASP A  72      -7.683   0.620  12.951  1.00  0.870          C  
ATOM    978  C   ASP A  72      -8.544   0.042  11.829  1.00  1.110          C  
ATOM    979  O   ASP A  72      -9.761  -0.086  11.975  1.00  1.480          O  
ATOM    980  CB  ASP A  72      -8.294   1.937  13.410  1.00  1.130          C  
ATOM    981  CG  ASP A  72      -7.530   2.559  14.562  1.00  1.130          C  
ATOM    982  OD1 ASP A  72      -7.251   1.921  15.543  1.00  1.130          O  
ATOM    983  OD2 ASP A  72      -7.179   3.704  14.395  1.00  1.130          O  
ATOM    984  H   ASP A  72      -6.179   1.675  11.887  1.00  0.790          H  
ATOM    985  HA  ASP A  72      -7.651  -0.088  13.777  1.00  1.040          H  
ATOM    986 1HB  ASP A  72      -8.308   2.639  12.577  1.00  1.360          H  
ATOM    987 2HB  ASP A  72      -9.328   1.772  13.716  1.00  1.360          H  
ATOM    988  N   GLY A  73      -7.921  -0.295  10.699  1.00  1.150          N  
ATOM    989  CA  GLY A  73      -8.645  -0.847   9.564  1.00  1.420          C  
ATOM    990  C   GLY A  73      -9.303   0.180   8.628  1.00  1.060          C  
ATOM    991  O   GLY A  73     -10.178  -0.196   7.843  1.00  1.250          O  
ATOM    992  H   GLY A  73      -6.909  -0.183  10.603  1.00  1.380          H  
ATOM    993 1HA  GLY A  73      -7.957  -1.463   8.989  1.00  1.700          H  
ATOM    994 2HA  GLY A  73      -9.411  -1.522   9.938  1.00  1.700          H  
ATOM    995  N   ASN A  74      -8.927   1.462   8.701  1.00  0.790          N  
ATOM    996  CA  ASN A  74      -9.555   2.449   7.829  1.00  0.930          C  
ATOM    997  C   ASN A  74      -8.804   2.520   6.509  1.00  0.760          C  
ATOM    998  O   ASN A  74      -7.587   2.335   6.475  1.00  0.880          O  
ATOM    999  CB  ASN A  74      -9.580   3.823   8.502  1.00  1.250          C  
ATOM   1000  CG  ASN A  74     -10.486   3.876   9.708  1.00  1.250          C  
ATOM   1001  OD1 ASN A  74     -11.595   3.327   9.648  1.00  1.250          O  
ATOM   1002  ND2 ASN A  74     -10.073   4.512  10.802  1.00  1.250          N  
ATOM   1003  H   ASN A  74      -8.185   1.765   9.328  1.00  0.950          H  
ATOM   1004  HA  ASN A  74     -10.577   2.137   7.613  1.00  1.120          H  
ATOM   1005 1HB  ASN A  74      -8.587   4.099   8.807  1.00  1.500          H  
ATOM   1006 2HB  ASN A  74      -9.910   4.571   7.777  1.00  1.500          H  
ATOM   1007 1HD2 ASN A  74     -10.680   4.546  11.597  1.00  1.500          H  
ATOM   1008 2HD2 ASN A  74      -9.161   4.981  10.885  1.00  1.500          H  
ATOM   1009  N   LYS A  75      -9.489   2.808   5.402  1.00  1.040          N  
ATOM   1010  CA  LYS A  75      -8.717   3.011   4.180  1.00  1.070          C  
ATOM   1011  C   LYS A  75      -7.817   4.194   4.483  1.00  0.820          C  
ATOM   1012  O   LYS A  75      -8.306   5.225   4.944  1.00  1.320          O  
ATOM   1013  CB  LYS A  75      -9.613   3.276   2.969  1.00  1.490          C  
ATOM   1014  CG  LYS A  75      -8.855   3.386   1.642  1.00  1.490          C  
ATOM   1015  CD  LYS A  75      -9.805   3.557   0.461  1.00  1.490          C  
ATOM   1016  CE  LYS A  75      -9.045   3.631  -0.861  1.00  1.490          C  
ATOM   1017  NZ  LYS A  75      -9.966   3.798  -2.024  1.00  1.490          N  
ATOM   1018  H   LYS A  75     -10.494   2.917   5.420  1.00  1.250          H  
ATOM   1019  HA  LYS A  75      -8.087   2.139   3.987  1.00  1.280          H  
ATOM   1020 1HB  LYS A  75     -10.341   2.472   2.874  1.00  1.780          H  
ATOM   1021 2HB  LYS A  75     -10.163   4.204   3.120  1.00  1.780          H  
ATOM   1022 1HG  LYS A  75      -8.180   4.246   1.679  1.00  1.780          H  
ATOM   1023 2HG  LYS A  75      -8.254   2.488   1.494  1.00  1.780          H  
ATOM   1024 1HD  LYS A  75     -10.500   2.715   0.425  1.00  1.780          H  
ATOM   1025 2HD  LYS A  75     -10.380   4.474   0.591  1.00  1.780          H  
ATOM   1026 1HE  LYS A  75      -8.353   4.472  -0.830  1.00  1.780          H  
ATOM   1027 2HE  LYS A  75      -8.477   2.713  -0.996  1.00  1.780          H  
ATOM   1028 1HZ  LYS A  75      -9.425   3.837  -2.876  1.00  1.780          H  
ATOM   1029 2HZ  LYS A  75     -10.603   3.014  -2.067  1.00  1.780          H  
ATOM   1030 3HZ  LYS A  75     -10.493   4.653  -1.920  1.00  1.780          H  
ATOM   1031  N   ALA A  76      -6.518   4.059   4.265  1.00  0.610          N  
ATOM   1032  CA  ALA A  76      -5.624   5.132   4.635  1.00  0.760          C  
ATOM   1033  C   ALA A  76      -5.105   5.989   3.485  1.00  0.690          C  
ATOM   1034  O   ALA A  76      -4.945   7.204   3.639  1.00  0.880          O  
ATOM   1035  CB  ALA A  76      -4.450   4.534   5.356  1.00  1.000          C  
ATOM   1036  H   ALA A  76      -6.138   3.206   3.865  1.00  0.730          H  
ATOM   1037  HA  ALA A  76      -6.172   5.774   5.318  1.00  0.910          H  
ATOM   1038 1HB  ALA A  76      -3.857   5.314   5.703  1.00  1.200          H  
ATOM   1039 2HB  ALA A  76      -4.786   3.959   6.159  1.00  1.200          H  
ATOM   1040 3HB  ALA A  76      -3.891   3.909   4.697  1.00  1.200          H  
ATOM   1041  N   ALA A  77      -4.712   5.334   2.387  1.00  0.560          N  
ATOM   1042  CA  ALA A  77      -4.053   6.028   1.262  1.00  0.560          C  
ATOM   1043  C   ALA A  77      -3.827   5.123   0.062  1.00  0.590          C  
ATOM   1044  O   ALA A  77      -4.094   3.927   0.123  1.00  0.690          O  
ATOM   1045  CB  ALA A  77      -2.722   6.587   1.683  1.00  0.780          C  
ATOM   1046  H   ALA A  77      -4.892   4.328   2.354  1.00  0.670          H  
ATOM   1047  HA  ALA A  77      -4.700   6.847   0.947  1.00  0.670          H  
ATOM   1048 1HB  ALA A  77      -2.261   7.113   0.854  1.00  0.940          H  
ATOM   1049 2HB  ALA A  77      -2.843   7.270   2.500  1.00  0.940          H  
ATOM   1050 3HB  ALA A  77      -2.110   5.772   1.983  1.00  0.940          H  
ATOM   1051  N   SER A  78      -3.306   5.682  -1.030  1.00  0.660          N  
ATOM   1052  CA  SER A  78      -2.942   4.855  -2.179  1.00  0.740          C  
ATOM   1053  C   SER A  78      -1.698   5.362  -2.923  1.00  0.530          C  
ATOM   1054  O   SER A  78      -1.265   6.509  -2.754  1.00  0.560          O  
ATOM   1055  CB  SER A  78      -4.103   4.775  -3.152  1.00  1.000          C  
ATOM   1056  OG  SER A  78      -4.385   6.032  -3.711  1.00  1.000          O  
ATOM   1057  H   SER A  78      -3.144   6.677  -1.078  1.00  0.790          H  
ATOM   1058  HA  SER A  78      -2.721   3.853  -1.823  1.00  0.890          H  
ATOM   1059 1HB  SER A  78      -3.858   4.066  -3.945  1.00  1.200          H  
ATOM   1060 2HB  SER A  78      -4.983   4.391  -2.635  1.00  1.200          H  
ATOM   1061  HG  SER A  78      -5.120   5.894  -4.311  1.00  1.200          H  
ATOM   1062  N   ALA A  79      -1.142   4.472  -3.753  1.00  0.580          N  
ATOM   1063  CA  ALA A  79       0.005   4.744  -4.626  1.00  0.490          C  
ATOM   1064  C   ALA A  79      -0.111   3.957  -5.936  1.00  0.420          C  
ATOM   1065  O   ALA A  79      -0.671   2.851  -5.970  1.00  0.510          O  
ATOM   1066  CB  ALA A  79       1.301   4.383  -3.913  1.00  0.720          C  
ATOM   1067  H   ALA A  79      -1.557   3.535  -3.742  1.00  0.700          H  
ATOM   1068  HA  ALA A  79       0.006   5.806  -4.872  1.00  0.590          H  
ATOM   1069 1HB  ALA A  79       2.149   4.590  -4.550  1.00  0.870          H  
ATOM   1070 2HB  ALA A  79       1.373   4.959  -3.000  1.00  0.870          H  
ATOM   1071 3HB  ALA A  79       1.304   3.348  -3.670  1.00  0.870          H  
ATOM   1072  N   THR A  80       0.459   4.503  -7.014  1.00  0.440          N  
ATOM   1073  CA  THR A  80       0.424   3.800  -8.312  1.00  0.450          C  
ATOM   1074  C   THR A  80       1.728   3.056  -8.612  1.00  0.540          C  
ATOM   1075  O   THR A  80       2.801   3.665  -8.688  1.00  0.750          O  
ATOM   1076  CB  THR A  80       0.120   4.787  -9.463  1.00  0.630          C  
ATOM   1077  OG1 THR A  80      -1.164   5.397  -9.244  1.00  0.630          O  
ATOM   1078  CG2 THR A  80       0.091   4.037 -10.815  1.00  0.630          C  
ATOM   1079  H   THR A  80       0.906   5.425  -6.927  1.00  0.530          H  
ATOM   1080  HA  THR A  80      -0.377   3.059  -8.283  1.00  0.540          H  
ATOM   1081  HB  THR A  80       0.886   5.565  -9.491  1.00  0.750          H  
ATOM   1082  HG1 THR A  80      -1.109   5.990  -8.485  1.00  0.750          H  
ATOM   1083 1HG2 THR A  80      -0.136   4.744 -11.610  1.00  0.750          H  
ATOM   1084 2HG2 THR A  80       1.056   3.573 -11.017  1.00  0.750          H  
ATOM   1085 3HG2 THR A  80      -0.681   3.263 -10.785  1.00  0.750          H  
ATOM   1086  N   ILE A  81       1.623   1.749  -8.857  1.00  0.470          N  
ATOM   1087  CA  ILE A  81       2.802   0.929  -9.109  1.00  0.520          C  
ATOM   1088  C   ILE A  81       2.909   0.453 -10.551  1.00  0.430          C  
ATOM   1089  O   ILE A  81       1.984  -0.150 -11.110  1.00  0.440          O  
ATOM   1090  CB  ILE A  81       2.800  -0.333  -8.219  1.00  0.710          C  
ATOM   1091  CG1 ILE A  81       2.636   0.062  -6.691  1.00  0.710          C  
ATOM   1092  CG2 ILE A  81       4.113  -1.180  -8.496  1.00  0.710          C  
ATOM   1093  CD1 ILE A  81       3.737   0.921  -6.083  1.00  0.710          C  
ATOM   1094  H   ILE A  81       0.704   1.297  -8.842  1.00  0.560          H  
ATOM   1095  HA  ILE A  81       3.687   1.516  -8.895  1.00  0.620          H  
ATOM   1096  HB  ILE A  81       1.932  -0.938  -8.475  1.00  0.850          H  
ATOM   1097 1HG1 ILE A  81       1.701   0.611  -6.598  1.00  0.850          H  
ATOM   1098 2HG1 ILE A  81       2.544  -0.848  -6.110  1.00  0.850          H  
ATOM   1099 1HG2 ILE A  81       4.093  -2.075  -7.914  1.00  0.850          H  
ATOM   1100 2HG2 ILE A  81       4.167  -1.471  -9.541  1.00  0.850          H  
ATOM   1101 3HG2 ILE A  81       5.002  -0.598  -8.249  1.00  0.850          H  
ATOM   1102 1HD1 ILE A  81       3.501   1.133  -5.044  1.00  0.850          H  
ATOM   1103 2HD1 ILE A  81       4.675   0.379  -6.128  1.00  0.850          H  
ATOM   1104 3HD1 ILE A  81       3.827   1.863  -6.619  1.00  0.850          H  
ATOM   1105  N   THR A  82       4.070   0.688 -11.141  1.00  0.440          N  
ATOM   1106  CA  THR A  82       4.336   0.233 -12.496  1.00  0.430          C  
ATOM   1107  C   THR A  82       5.306  -0.932 -12.475  1.00  0.380          C  
ATOM   1108  O   THR A  82       6.311  -0.914 -11.758  1.00  0.390          O  
ATOM   1109  CB  THR A  82       4.894   1.360 -13.403  1.00  0.610          C  
ATOM   1110  OG1 THR A  82       3.921   2.407 -13.521  1.00  0.610          O  
ATOM   1111  CG2 THR A  82       5.223   0.811 -14.807  1.00  0.610          C  
ATOM   1112  H   THR A  82       4.783   1.205 -10.616  1.00  0.530          H  
ATOM   1113  HA  THR A  82       3.412  -0.128 -12.936  1.00  0.520          H  
ATOM   1114  HB  THR A  82       5.798   1.772 -12.961  1.00  0.730          H  
ATOM   1115  HG1 THR A  82       3.846   2.855 -12.675  1.00  0.730          H  
ATOM   1116 1HG2 THR A  82       5.606   1.623 -15.422  1.00  0.730          H  
ATOM   1117 2HG2 THR A  82       5.982   0.033 -14.749  1.00  0.730          H  
ATOM   1118 3HG2 THR A  82       4.320   0.403 -15.261  1.00  0.730          H  
ATOM   1119  N   VAL A  83       4.977  -1.968 -13.226  1.00  0.390          N  
ATOM   1120  CA  VAL A  83       5.855  -3.103 -13.343  1.00  0.390          C  
ATOM   1121  C   VAL A  83       6.362  -3.180 -14.780  1.00  0.460          C  
ATOM   1122  O   VAL A  83       5.586  -3.257 -15.736  1.00  0.490          O  
ATOM   1123  CB  VAL A  83       5.139  -4.388 -12.921  1.00  0.550          C  
ATOM   1124  CG1 VAL A  83       6.087  -5.585 -13.062  1.00  0.550          C  
ATOM   1125  CG2 VAL A  83       4.646  -4.226 -11.496  1.00  0.550          C  
ATOM   1126  H   VAL A  83       4.096  -1.962 -13.743  1.00  0.470          H  
ATOM   1127  HA  VAL A  83       6.700  -2.963 -12.680  1.00  0.470          H  
ATOM   1128  HB  VAL A  83       4.286  -4.568 -13.579  1.00  0.660          H  
ATOM   1129 1HG1 VAL A  83       5.567  -6.489 -12.764  1.00  0.660          H  
ATOM   1130 2HG1 VAL A  83       6.402  -5.674 -14.097  1.00  0.660          H  
ATOM   1131 3HG1 VAL A  83       6.962  -5.442 -12.434  1.00  0.660          H  
ATOM   1132 1HG2 VAL A  83       4.135  -5.130 -11.198  1.00  0.660          H  
ATOM   1133 2HG2 VAL A  83       5.484  -4.043 -10.838  1.00  0.660          H  
ATOM   1134 3HG2 VAL A  83       3.952  -3.386 -11.439  1.00  0.660          H  
ATOM   1135  N   ALA A  84       7.675  -3.114 -14.902  1.00  0.520          N  
ATOM   1136  CA  ALA A  84       8.406  -3.132 -16.149  1.00  0.620          C  
ATOM   1137  C   ALA A  84       8.836  -4.575 -16.442  1.00  0.570          C  
ATOM   1138  O   ALA A  84       8.799  -5.403 -15.537  1.00  0.550          O  
ATOM   1139  CB  ALA A  84       9.581  -2.171 -16.028  1.00  0.830          C  
ATOM   1140  H   ALA A  84       8.210  -3.046 -14.037  1.00  0.620          H  
ATOM   1141  HA  ALA A  84       7.739  -2.792 -16.934  1.00  0.740          H  
ATOM   1142 1HB  ALA A  84      10.161  -2.124 -16.928  1.00  0.990          H  
ATOM   1143 2HB  ALA A  84       9.194  -1.181 -15.803  1.00  0.990          H  
ATOM   1144 3HB  ALA A  84      10.217  -2.484 -15.224  1.00  0.990          H  
ATOM   1145  N   PRO A  85       9.236  -4.934 -17.671  1.00  0.700          N  
ATOM   1146  CA  PRO A  85       9.703  -6.260 -18.030  1.00  0.740          C  
ATOM   1147  C   PRO A  85      10.871  -6.621 -17.139  1.00  0.630          C  
ATOM   1148  O   PRO A  85      11.588  -5.738 -16.697  1.00  0.940          O  
ATOM   1149  CB  PRO A  85      10.148  -6.085 -19.485  1.00  1.110          C  
ATOM   1150  CG  PRO A  85       9.337  -4.923 -19.994  1.00  1.110          C  
ATOM   1151  CD  PRO A  85       9.206  -3.988 -18.812  1.00  1.110          C  
ATOM   1152  HA  PRO A  85       8.885  -6.986 -17.930  1.00  0.890          H  
ATOM   1153 1HB  PRO A  85      11.237  -5.910 -19.523  1.00  1.330          H  
ATOM   1154 2HB  PRO A  85       9.954  -7.010 -20.047  1.00  1.330          H  
ATOM   1155 1HG  PRO A  85       9.846  -4.451 -20.847  1.00  1.330          H  
ATOM   1156 2HG  PRO A  85       8.373  -5.283 -20.364  1.00  1.330          H  
ATOM   1157 1HD  PRO A  85      10.070  -3.320 -18.792  1.00  1.330          H  
ATOM   1158 2HD  PRO A  85       8.256  -3.458 -18.899  1.00  1.330          H  
ATOM   1159  N   ALA A  86      11.053  -7.911 -16.875  1.00  0.950          N  
ATOM   1160  CA  ALA A  86      12.117  -8.383 -15.994  1.00  1.040          C  
ATOM   1161  C   ALA A  86      13.472  -7.850 -16.458  1.00  1.130          C  
ATOM   1162  O   ALA A  86      13.660  -7.669 -17.662  1.00  1.490          O  
ATOM   1163  CB  ALA A  86      12.147  -9.906 -15.980  1.00  1.420          C  
ATOM   1164  H   ALA A  86      10.425  -8.588 -17.287  1.00  1.140          H  
ATOM   1165  HA  ALA A  86      11.897  -8.020 -15.005  1.00  1.250          H  
ATOM   1166 1HB  ALA A  86      12.921 -10.255 -15.309  1.00  1.700          H  
ATOM   1167 2HB  ALA A  86      11.198 -10.302 -15.650  1.00  1.700          H  
ATOM   1168 3HB  ALA A  86      12.355 -10.269 -16.984  1.00  1.700          H  
ATOM   1169  N   PRO A  87      14.448  -7.629 -15.545  1.00  1.920          N  
ATOM   1170  CA  PRO A  87      15.771  -7.115 -15.845  1.00  2.490          C  
ATOM   1171  C   PRO A  87      16.453  -7.953 -16.907  1.00  2.490          C  
ATOM   1172  O   PRO A  87      16.382  -9.186 -16.858  1.00  2.830          O  
ATOM   1173  CB  PRO A  87      16.509  -7.282 -14.508  1.00  3.740          C  
ATOM   1174  CG  PRO A  87      15.435  -7.234 -13.463  1.00  3.740          C  
ATOM   1175  CD  PRO A  87      14.257  -7.937 -14.089  1.00  3.740          C  
ATOM   1176  HA  PRO A  87      15.698  -6.057 -16.149  1.00  2.990          H  
ATOM   1177 1HB  PRO A  87      17.079  -8.222 -14.506  1.00  4.480          H  
ATOM   1178 2HB  PRO A  87      17.237  -6.463 -14.390  1.00  4.480          H  
ATOM   1179 1HG  PRO A  87      15.777  -7.715 -12.534  1.00  4.480          H  
ATOM   1180 2HG  PRO A  87      15.215  -6.188 -13.213  1.00  4.480          H  
ATOM   1181 1HD  PRO A  87      14.293  -9.014 -13.895  1.00  4.480          H  
ATOM   1182 2HD  PRO A  87      13.380  -7.470 -13.659  1.00  4.480          H  
ATOM   1183  N   SER A  88      17.157  -7.290 -17.815  1.00  2.910          N  
ATOM   1184  CA  SER A  88      17.877  -7.948 -18.897  1.00  3.680          C  
ATOM   1185  C   SER A  88      18.899  -6.980 -19.486  1.00  3.890          C  
ATOM   1186  O   SER A  88      20.094  -7.281 -19.502  1.00  3.890          O  
ATOM   1187  OXT SER A  88      18.582  -5.791 -19.516  1.00  5.520          O  
ATOM   1188  CB  SER A  88      16.900  -8.408 -19.969  1.00  4.510          C  
ATOM   1189  OG  SER A  88      17.563  -9.030 -21.044  1.00  4.510          O  
ATOM   1190  H   SER A  88      17.170  -6.278 -17.777  1.00  3.490          H  
ATOM   1191  HA  SER A  88      18.403  -8.815 -18.496  1.00  4.420          H  
ATOM   1192 1HB  SER A  88      16.181  -9.103 -19.531  1.00  5.410          H  
ATOM   1193 2HB  SER A  88      16.337  -7.550 -20.334  1.00  5.410          H  
ATOM   1194  HG  SER A  88      16.878  -9.277 -21.664  1.00  5.410          H  
TER    1195
END

REMARK ID 306 MODEL 4 T0964_dom1
PFRMAT TS
TARGET T0964_dom1
AUTHOR BAKER-ROSETTASERVER
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 5ngj_A
REMARK PARENT    5ngj_A
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   ASN A   1      -6.485   8.602  23.808  1.00  1.450          N  
ATOM      2  CA  ASN A   1      -6.927   7.680  22.769  1.00  1.050          C  
ATOM      3  C   ASN A   1      -7.156   8.420  21.466  1.00  0.890          C  
ATOM      4  O   ASN A   1      -7.449   9.614  21.473  1.00  0.920          O  
ATOM      5  CB  ASN A   1      -8.194   6.956  23.190  1.00  1.630          C  
ATOM      6  CG  ASN A   1      -7.970   6.027  24.351  1.00  1.630          C  
ATOM      7  OD1 ASN A   1      -6.922   5.380  24.451  1.00  1.630          O  
ATOM      8  ND2 ASN A   1      -8.931   5.951  25.232  1.00  1.630          N  
ATOM      9 1H   ASN A   1      -6.979   8.404  24.667  1.00  1.740          H  
ATOM     10 2H   ASN A   1      -5.490   8.493  23.959  1.00  1.740          H  
ATOM     11 3H   ASN A   1      -6.679   9.549  23.514  1.00  1.740          H  
ATOM     12  HA  ASN A   1      -6.142   6.953  22.595  1.00  1.260          H  
ATOM     13 1HB  ASN A   1      -8.949   7.687  23.464  1.00  1.960          H  
ATOM     14 2HB  ASN A   1      -8.580   6.383  22.344  1.00  1.960          H  
ATOM     15 1HD2 ASN A   1      -8.837   5.348  26.030  1.00  1.960          H  
ATOM     16 2HD2 ASN A   1      -9.767   6.489  25.118  1.00  1.960          H  
ATOM     17  N   VAL A   2      -7.014   7.710  20.353  1.00  0.810          N  
ATOM     18  CA  VAL A   2      -7.219   8.299  19.033  1.00  0.680          C  
ATOM     19  C   VAL A   2      -8.324   7.546  18.261  1.00  0.610          C  
ATOM     20  O   VAL A   2      -8.164   6.353  17.966  1.00  0.620          O  
ATOM     21  CB  VAL A   2      -5.900   8.293  18.231  1.00  1.000          C  
ATOM     22  CG1 VAL A   2      -6.103   8.859  16.802  1.00  1.000          C  
ATOM     23  CG2 VAL A   2      -4.861   9.120  18.967  1.00  1.000          C  
ATOM     24  H   VAL A   2      -6.769   6.725  20.440  1.00  0.970          H  
ATOM     25  HA  VAL A   2      -7.471   9.332  19.196  1.00  0.820          H  
ATOM     26  HB  VAL A   2      -5.546   7.289  18.155  1.00  1.200          H  
ATOM     27 1HG1 VAL A   2      -5.158   8.823  16.268  1.00  1.200          H  
ATOM     28 2HG1 VAL A   2      -6.846   8.271  16.250  1.00  1.200          H  
ATOM     29 3HG1 VAL A   2      -6.441   9.886  16.864  1.00  1.200          H  
ATOM     30 1HG2 VAL A   2      -3.926   9.093  18.407  1.00  1.200          H  
ATOM     31 2HG2 VAL A   2      -5.206  10.149  19.054  1.00  1.200          H  
ATOM     32 3HG2 VAL A   2      -4.695   8.708  19.957  1.00  1.200          H  
ATOM     33  N   PRO A   3      -9.422   8.239  17.872  1.00  0.620          N  
ATOM     34  CA  PRO A   3     -10.611   7.731  17.193  1.00  0.650          C  
ATOM     35  C   PRO A   3     -10.323   7.381  15.761  1.00  0.550          C  
ATOM     36  O   PRO A   3      -9.349   7.879  15.194  1.00  0.470          O  
ATOM     37  CB  PRO A   3     -11.588   8.904  17.280  1.00  0.980          C  
ATOM     38  CG  PRO A   3     -10.717  10.127  17.318  1.00  0.980          C  
ATOM     39  CD  PRO A   3      -9.487   9.714  18.098  1.00  0.980          C  
ATOM     40  HA  PRO A   3     -11.012   6.853  17.729  1.00  0.780          H  
ATOM     41 1HB  PRO A   3     -12.253   8.886  16.396  1.00  1.170          H  
ATOM     42 2HB  PRO A   3     -12.233   8.792  18.163  1.00  1.170          H  
ATOM     43 1HG  PRO A   3     -10.469  10.438  16.288  1.00  1.170          H  
ATOM     44 2HG  PRO A   3     -11.259  10.965  17.781  1.00  1.170          H  
ATOM     45 1HD  PRO A   3      -8.639  10.230  17.636  1.00  1.170          H  
ATOM     46 2HD  PRO A   3      -9.606   9.951  19.174  1.00  1.170          H  
ATOM     47  N   VAL A   4     -11.182   6.559  15.178  1.00  0.620          N  
ATOM     48  CA  VAL A   4     -11.054   6.186  13.781  1.00  0.560          C  
ATOM     49  C   VAL A   4     -11.792   7.128  12.831  1.00  0.690          C  
ATOM     50  O   VAL A   4     -12.939   7.506  13.071  1.00  0.910          O  
ATOM     51  CB  VAL A   4     -11.506   4.740  13.581  1.00  0.810          C  
ATOM     52  CG1 VAL A   4     -11.421   4.370  12.098  1.00  0.810          C  
ATOM     53  CG2 VAL A   4     -10.624   3.857  14.460  1.00  0.810          C  
ATOM     54  H   VAL A   4     -11.976   6.181  15.732  1.00  0.740          H  
ATOM     55  HA  VAL A   4      -9.994   6.224  13.527  1.00  0.670          H  
ATOM     56  HB  VAL A   4     -12.550   4.630  13.886  1.00  0.970          H  
ATOM     57 1HG1 VAL A   4     -11.729   3.390  11.928  1.00  0.970          H  
ATOM     58 2HG1 VAL A   4     -12.041   4.996  11.529  1.00  0.970          H  
ATOM     59 3HG1 VAL A   4     -10.409   4.470  11.757  1.00  0.970          H  
ATOM     60 1HG2 VAL A   4     -10.900   2.825  14.369  1.00  0.970          H  
ATOM     61 2HG2 VAL A   4      -9.588   3.982  14.172  1.00  0.970          H  
ATOM     62 3HG2 VAL A   4     -10.748   4.164  15.482  1.00  0.970          H  
ATOM     63  N   THR A   5     -11.102   7.520  11.759  1.00  0.630          N  
ATOM     64  CA  THR A   5     -11.644   8.395  10.729  1.00  0.830          C  
ATOM     65  C   THR A   5     -12.022   7.601   9.473  1.00  0.870          C  
ATOM     66  O   THR A   5     -12.822   8.067   8.655  1.00  1.090          O  
ATOM     67  CB  THR A   5     -10.654   9.517  10.380  1.00  1.080          C  
ATOM     68  OG1 THR A   5      -9.433   8.944   9.883  1.00  1.080          O  
ATOM     69  CG2 THR A   5     -10.377  10.353  11.634  1.00  1.080          C  
ATOM     70  H   THR A   5     -10.162   7.152  11.644  1.00  0.760          H  
ATOM     71  HA  THR A   5     -12.548   8.858  11.116  1.00  1.000          H  
ATOM     72  HB  THR A   5     -11.078  10.158   9.609  1.00  1.300          H  
ATOM     73  HG1 THR A   5      -9.561   8.656   8.973  1.00  1.300          H  
ATOM     74 1HG2 THR A   5      -9.676  11.149  11.392  1.00  1.300          H  
ATOM     75 2HG2 THR A   5     -11.313  10.784  11.985  1.00  1.300          H  
ATOM     76 3HG2 THR A   5      -9.964   9.743  12.419  1.00  1.300          H  
ATOM     77  N   GLY A   6     -11.506   6.375   9.351  1.00  0.680          N  
ATOM     78  CA  GLY A   6     -11.841   5.515   8.217  1.00  0.750          C  
ATOM     79  C   GLY A   6     -11.212   4.125   8.316  1.00  0.470          C  
ATOM     80  O   GLY A   6     -10.214   3.928   9.015  1.00  0.360          O  
ATOM     81  H   GLY A   6     -10.806   6.072  10.030  1.00  0.820          H  
ATOM     82 1HA  GLY A   6     -12.927   5.416   8.154  1.00  0.900          H  
ATOM     83 2HA  GLY A   6     -11.514   5.994   7.298  1.00  0.900          H  
ATOM     84  N   VAL A   7     -11.813   3.167   7.591  1.00  0.600          N  
ATOM     85  CA  VAL A   7     -11.386   1.762   7.564  1.00  0.640          C  
ATOM     86  C   VAL A   7     -11.352   1.229   6.122  1.00  0.670          C  
ATOM     87  O   VAL A   7     -12.228   1.563   5.330  1.00  0.710          O  
ATOM     88  CB  VAL A   7     -12.379   0.882   8.382  1.00  0.880          C  
ATOM     89  CG1 VAL A   7     -11.936  -0.633   8.420  1.00  0.880          C  
ATOM     90  CG2 VAL A   7     -12.518   1.421   9.764  1.00  0.880          C  
ATOM     91  H   VAL A   7     -12.612   3.427   7.027  1.00  0.720          H  
ATOM     92  HA  VAL A   7     -10.393   1.687   7.993  1.00  0.770          H  
ATOM     93  HB  VAL A   7     -13.348   0.920   7.903  1.00  1.060          H  
ATOM     94 1HG1 VAL A   7     -12.673  -1.207   8.988  1.00  1.060          H  
ATOM     95 2HG1 VAL A   7     -11.866  -1.048   7.430  1.00  1.060          H  
ATOM     96 3HG1 VAL A   7     -10.970  -0.716   8.898  1.00  1.060          H  
ATOM     97 1HG2 VAL A   7     -13.237   0.815  10.288  1.00  1.060          H  
ATOM     98 2HG2 VAL A   7     -11.566   1.388  10.267  1.00  1.060          H  
ATOM     99 3HG2 VAL A   7     -12.870   2.432   9.737  1.00  1.060          H  
ATOM    100  N   THR A   8     -10.339   0.435   5.777  1.00  0.730          N  
ATOM    101  CA  THR A   8     -10.318  -0.244   4.472  1.00  0.780          C  
ATOM    102  C   THR A   8     -10.115  -1.751   4.652  1.00  0.790          C  
ATOM    103  O   THR A   8      -9.174  -2.186   5.322  1.00  0.990          O  
ATOM    104  CB  THR A   8      -9.220   0.310   3.533  1.00  1.070          C  
ATOM    105  OG1 THR A   8      -9.453   1.700   3.287  1.00  1.070          O  
ATOM    106  CG2 THR A   8      -9.238  -0.441   2.183  1.00  1.070          C  
ATOM    107  H   THR A   8      -9.600   0.273   6.461  1.00  0.880          H  
ATOM    108  HA  THR A   8     -11.279  -0.094   3.984  1.00  0.940          H  
ATOM    109  HB  THR A   8      -8.246   0.191   3.999  1.00  1.290          H  
ATOM    110  HG1 THR A   8      -9.317   2.189   4.101  1.00  1.290          H  
ATOM    111 1HG2 THR A   8      -8.465  -0.034   1.535  1.00  1.290          H  
ATOM    112 2HG2 THR A   8      -9.052  -1.501   2.331  1.00  1.290          H  
ATOM    113 3HG2 THR A   8     -10.209  -0.315   1.709  1.00  1.290          H  
ATOM    114  N   VAL A   9     -10.977  -2.564   4.033  1.00  0.680          N  
ATOM    115  CA  VAL A   9     -10.830  -4.017   4.146  1.00  0.670          C  
ATOM    116  C   VAL A   9     -10.123  -4.568   2.930  1.00  0.660          C  
ATOM    117  O   VAL A   9     -10.468  -4.241   1.798  1.00  0.710          O  
ATOM    118  CB  VAL A   9     -12.175  -4.723   4.362  1.00  0.940          C  
ATOM    119  CG1 VAL A   9     -11.988  -6.256   4.410  1.00  0.940          C  
ATOM    120  CG2 VAL A   9     -12.756  -4.261   5.664  1.00  0.940          C  
ATOM    121  H   VAL A   9     -11.721  -2.171   3.469  1.00  0.820          H  
ATOM    122  HA  VAL A   9     -10.213  -4.237   5.016  1.00  0.800          H  
ATOM    123  HB  VAL A   9     -12.842  -4.486   3.539  1.00  1.130          H  
ATOM    124 1HG1 VAL A   9     -12.960  -6.718   4.570  1.00  1.130          H  
ATOM    125 2HG1 VAL A   9     -11.566  -6.627   3.474  1.00  1.130          H  
ATOM    126 3HG1 VAL A   9     -11.320  -6.517   5.234  1.00  1.130          H  
ATOM    127 1HG2 VAL A   9     -13.709  -4.750   5.834  1.00  1.130          H  
ATOM    128 2HG2 VAL A   9     -12.069  -4.513   6.463  1.00  1.130          H  
ATOM    129 3HG2 VAL A   9     -12.896  -3.200   5.637  1.00  1.130          H  
ATOM    130  N   ASN A  10      -9.102  -5.371   3.195  1.00  0.670          N  
ATOM    131  CA  ASN A  10      -8.255  -5.978   2.182  1.00  0.730          C  
ATOM    132  C   ASN A  10      -8.117  -7.499   2.353  1.00  0.780          C  
ATOM    133  O   ASN A  10      -7.795  -7.979   3.439  1.00  0.990          O  
ATOM    134  CB  ASN A  10      -6.895  -5.326   2.156  1.00  1.000          C  
ATOM    135  CG  ASN A  10      -6.949  -3.938   1.603  1.00  1.000          C  
ATOM    136  OD1 ASN A  10      -7.206  -3.739   0.405  1.00  1.000          O  
ATOM    137  ND2 ASN A  10      -6.692  -2.971   2.434  1.00  1.000          N  
ATOM    138  H   ASN A  10      -8.927  -5.574   4.181  1.00  0.800          H  
ATOM    139  HA  ASN A  10      -8.695  -5.751   1.227  1.00  0.880          H  
ATOM    140 1HB  ASN A  10      -6.491  -5.291   3.171  1.00  1.200          H  
ATOM    141 2HB  ASN A  10      -6.214  -5.925   1.551  1.00  1.200          H  
ATOM    142 1HD2 ASN A  10      -6.700  -2.024   2.114  1.00  1.200          H  
ATOM    143 2HD2 ASN A  10      -6.484  -3.182   3.388  1.00  1.200          H  
ATOM    144  N   PRO A  11      -8.386  -8.290   1.310  1.00  0.680          N  
ATOM    145  CA  PRO A  11      -8.869  -7.987  -0.034  1.00  0.600          C  
ATOM    146  C   PRO A  11     -10.228  -7.319  -0.032  1.00  0.470          C  
ATOM    147  O   PRO A  11     -11.063  -7.640   0.803  1.00  0.450          O  
ATOM    148  CB  PRO A  11      -8.973  -9.383  -0.658  1.00  0.900          C  
ATOM    149  CG  PRO A  11      -8.019 -10.238   0.124  1.00  0.900          C  
ATOM    150  CD  PRO A  11      -8.096  -9.707   1.518  1.00  0.900          C  
ATOM    151  HA  PRO A  11      -8.129  -7.369  -0.564  1.00  0.720          H  
ATOM    152 1HB  PRO A  11     -10.009  -9.736  -0.591  1.00  1.080          H  
ATOM    153 2HB  PRO A  11      -8.728  -9.341  -1.734  1.00  1.080          H  
ATOM    154 1HG  PRO A  11      -8.325 -11.296   0.066  1.00  1.080          H  
ATOM    155 2HG  PRO A  11      -7.007 -10.179  -0.304  1.00  1.080          H  
ATOM    156 1HD  PRO A  11      -8.905 -10.176   2.059  1.00  1.080          H  
ATOM    157 2HD  PRO A  11      -7.134  -9.834   2.038  1.00  1.080          H  
ATOM    158  N   THR A  12     -10.452  -6.435  -1.006  1.00  0.480          N  
ATOM    159  CA  THR A  12     -11.736  -5.758  -1.163  1.00  0.460          C  
ATOM    160  C   THR A  12     -12.720  -6.721  -1.818  1.00  0.480          C  
ATOM    161  O   THR A  12     -13.944  -6.532  -1.791  1.00  0.640          O  
ATOM    162  CB  THR A  12     -11.564  -4.486  -2.019  1.00  0.650          C  
ATOM    163  OG1 THR A  12     -11.067  -4.849  -3.322  1.00  0.650          O  
ATOM    164  CG2 THR A  12     -10.565  -3.534  -1.339  1.00  0.650          C  
ATOM    165  H   THR A  12      -9.707  -6.191  -1.647  1.00  0.580          H  
ATOM    166  HA  THR A  12     -12.114  -5.476  -0.177  1.00  0.550          H  
ATOM    167  HB  THR A  12     -12.522  -3.982  -2.128  1.00  0.780          H  
ATOM    168  HG1 THR A  12     -11.783  -5.210  -3.855  1.00  0.780          H  
ATOM    169 1HG2 THR A  12     -10.445  -2.641  -1.953  1.00  0.780          H  
ATOM    170 2HG2 THR A  12     -10.947  -3.252  -0.367  1.00  0.780          H  
ATOM    171 3HG2 THR A  12      -9.599  -4.018  -1.222  1.00  0.780          H  
ATOM    172  N   THR A  13     -12.150  -7.730  -2.473  1.00  0.390          N  
ATOM    173  CA  THR A  13     -12.864  -8.808  -3.132  1.00  0.430          C  
ATOM    174  C   THR A  13     -12.104 -10.106  -2.901  1.00  0.400          C  
ATOM    175  O   THR A  13     -10.876 -10.134  -3.046  1.00  0.440          O  
ATOM    176  CB  THR A  13     -12.950  -8.605  -4.656  1.00  0.590          C  
ATOM    177  OG1 THR A  13     -11.613  -8.573  -5.192  1.00  0.590          O  
ATOM    178  CG2 THR A  13     -13.677  -7.316  -5.010  1.00  0.590          C  
ATOM    179  H   THR A  13     -11.146  -7.766  -2.468  1.00  0.470          H  
ATOM    180  HA  THR A  13     -13.857  -8.894  -2.708  1.00  0.520          H  
ATOM    181  HB  THR A  13     -13.487  -9.447  -5.093  1.00  0.700          H  
ATOM    182  HG1 THR A  13     -11.180  -9.430  -5.043  1.00  0.700          H  
ATOM    183 1HG2 THR A  13     -13.722  -7.215  -6.091  1.00  0.700          H  
ATOM    184 2HG2 THR A  13     -14.688  -7.352  -4.603  1.00  0.700          H  
ATOM    185 3HG2 THR A  13     -13.154  -6.470  -4.594  1.00  0.700          H  
ATOM    186  N   ALA A  14     -12.820 -11.205  -2.721  1.00  0.370          N  
ATOM    187  CA  ALA A  14     -12.177 -12.514  -2.575  1.00  0.360          C  
ATOM    188  C   ALA A  14     -13.146 -13.637  -2.895  1.00  0.350          C  
ATOM    189  O   ALA A  14     -14.352 -13.411  -2.998  1.00  0.390          O  
ATOM    190  CB  ALA A  14     -11.611 -12.698  -1.182  1.00  0.510          C  
ATOM    191  H   ALA A  14     -13.836 -11.097  -2.620  1.00  0.440          H  
ATOM    192  HA  ALA A  14     -11.357 -12.567  -3.292  1.00  0.430          H  
ATOM    193 1HB  ALA A  14     -11.119 -13.661  -1.115  1.00  0.610          H  
ATOM    194 2HB  ALA A  14     -10.894 -11.912  -0.968  1.00  0.610          H  
ATOM    195 3HB  ALA A  14     -12.394 -12.657  -0.483  1.00  0.610          H  
ATOM    196  N   GLN A  15     -12.617 -14.844  -3.091  1.00  0.350          N  
ATOM    197  CA  GLN A  15     -13.464 -15.996  -3.367  1.00  0.400          C  
ATOM    198  C   GLN A  15     -13.001 -17.264  -2.680  1.00  0.380          C  
ATOM    199  O   GLN A  15     -11.807 -17.568  -2.634  1.00  0.440          O  
ATOM    200  CB  GLN A  15     -13.548 -16.256  -4.875  1.00  0.540          C  
ATOM    201  CG  GLN A  15     -14.443 -17.450  -5.264  1.00  0.540          C  
ATOM    202  CD  GLN A  15     -14.609 -17.580  -6.724  1.00  0.540          C  
ATOM    203  OE1 GLN A  15     -14.946 -16.615  -7.414  1.00  0.540          O  
ATOM    204  NE2 GLN A  15     -14.358 -18.776  -7.240  1.00  0.540          N  
ATOM    205  H   GLN A  15     -11.616 -14.973  -3.026  1.00  0.420          H  
ATOM    206  HA  GLN A  15     -14.456 -15.770  -2.999  1.00  0.480          H  
ATOM    207 1HB  GLN A  15     -13.928 -15.367  -5.375  1.00  0.650          H  
ATOM    208 2HB  GLN A  15     -12.552 -16.451  -5.265  1.00  0.650          H  
ATOM    209 1HG  GLN A  15     -13.988 -18.372  -4.911  1.00  0.650          H  
ATOM    210 2HG  GLN A  15     -15.426 -17.332  -4.820  1.00  0.650          H  
ATOM    211 1HE2 GLN A  15     -14.444 -18.925  -8.227  1.00  0.650          H  
ATOM    212 2HE2 GLN A  15     -14.072 -19.531  -6.645  1.00  0.650          H  
ATOM    213  N   VAL A  16     -13.978 -18.000  -2.163  1.00  0.360          N  
ATOM    214  CA  VAL A  16     -13.771 -19.300  -1.533  1.00  0.410          C  
ATOM    215  C   VAL A  16     -14.768 -20.289  -2.118  1.00  0.350          C  
ATOM    216  O   VAL A  16     -15.809 -19.869  -2.615  1.00  0.360          O  
ATOM    217  CB  VAL A  16     -13.998 -19.187  -0.002  1.00  0.550          C  
ATOM    218  CG1 VAL A  16     -13.033 -18.202   0.586  1.00  0.550          C  
ATOM    219  CG2 VAL A  16     -15.445 -18.748   0.314  1.00  0.550          C  
ATOM    220  H   VAL A  16     -14.930 -17.634  -2.262  1.00  0.430          H  
ATOM    221  HA  VAL A  16     -12.757 -19.650  -1.735  1.00  0.490          H  
ATOM    222  HB  VAL A  16     -13.812 -20.150   0.459  1.00  0.660          H  
ATOM    223 1HG1 VAL A  16     -13.205 -18.147   1.639  1.00  0.660          H  
ATOM    224 2HG1 VAL A  16     -12.011 -18.526   0.389  1.00  0.660          H  
ATOM    225 3HG1 VAL A  16     -13.193 -17.221   0.152  1.00  0.660          H  
ATOM    226 1HG2 VAL A  16     -15.568 -18.680   1.397  1.00  0.660          H  
ATOM    227 2HG2 VAL A  16     -15.640 -17.771  -0.132  1.00  0.660          H  
ATOM    228 3HG2 VAL A  16     -16.153 -19.473  -0.082  1.00  0.660          H  
ATOM    229  N   GLU A  17     -14.505 -21.579  -1.989  1.00  0.390          N  
ATOM    230  CA  GLU A  17     -15.480 -22.603  -2.364  1.00  0.370          C  
ATOM    231  C   GLU A  17     -16.232 -22.972  -1.086  1.00  0.340          C  
ATOM    232  O   GLU A  17     -15.691 -22.780   0.003  1.00  0.350          O  
ATOM    233  CB  GLU A  17     -14.776 -23.810  -3.008  1.00  0.530          C  
ATOM    234  CG  GLU A  17     -14.071 -23.517  -4.367  1.00  0.530          C  
ATOM    235  CD  GLU A  17     -13.330 -24.720  -4.989  1.00  0.530          C  
ATOM    236  OE1 GLU A  17     -13.835 -25.292  -5.927  1.00  0.530          O  
ATOM    237  OE2 GLU A  17     -12.250 -25.039  -4.543  1.00  0.530          O  
ATOM    238  H   GLU A  17     -13.595 -21.885  -1.624  1.00  0.470          H  
ATOM    239  HA  GLU A  17     -16.195 -22.196  -3.066  1.00  0.440          H  
ATOM    240 1HB  GLU A  17     -14.051 -24.215  -2.330  1.00  0.630          H  
ATOM    241 2HB  GLU A  17     -15.501 -24.580  -3.187  1.00  0.630          H  
ATOM    242 1HG  GLU A  17     -14.827 -23.209  -5.070  1.00  0.630          H  
ATOM    243 2HG  GLU A  17     -13.376 -22.690  -4.230  1.00  0.630          H  
ATOM    244  N   VAL A  18     -17.438 -23.510  -1.177  1.00  0.340          N  
ATOM    245  CA  VAL A  18     -18.120 -23.878   0.063  1.00  0.350          C  
ATOM    246  C   VAL A  18     -17.274 -24.830   0.906  1.00  0.380          C  
ATOM    247  O   VAL A  18     -16.793 -25.855   0.427  1.00  0.420          O  
ATOM    248  CB  VAL A  18     -19.502 -24.509  -0.228  1.00  0.490          C  
ATOM    249  CG1 VAL A  18     -20.121 -25.062   1.026  1.00  0.490          C  
ATOM    250  CG2 VAL A  18     -20.415 -23.478  -0.780  1.00  0.490          C  
ATOM    251  H   VAL A  18     -17.876 -23.604  -2.095  1.00  0.410          H  
ATOM    252  HA  VAL A  18     -18.286 -22.972   0.639  1.00  0.420          H  
ATOM    253  HB  VAL A  18     -19.397 -25.290  -0.922  1.00  0.580          H  
ATOM    254 1HG1 VAL A  18     -21.097 -25.485   0.791  1.00  0.580          H  
ATOM    255 2HG1 VAL A  18     -19.497 -25.842   1.453  1.00  0.580          H  
ATOM    256 3HG1 VAL A  18     -20.244 -24.270   1.749  1.00  0.580          H  
ATOM    257 1HG2 VAL A  18     -21.375 -23.931  -0.979  1.00  0.580          H  
ATOM    258 2HG2 VAL A  18     -20.519 -22.690  -0.056  1.00  0.580          H  
ATOM    259 3HG2 VAL A  18     -20.026 -23.079  -1.676  1.00  0.580          H  
ATOM    260  N   GLY A  19     -17.128 -24.476   2.187  1.00  0.380          N  
ATOM    261  CA  GLY A  19     -16.332 -25.202   3.170  1.00  0.410          C  
ATOM    262  C   GLY A  19     -14.924 -24.610   3.356  1.00  0.360          C  
ATOM    263  O   GLY A  19     -14.233 -24.938   4.321  1.00  0.400          O  
ATOM    264  H   GLY A  19     -17.608 -23.633   2.504  1.00  0.460          H  
ATOM    265 1HA  GLY A  19     -16.857 -25.187   4.125  1.00  0.490          H  
ATOM    266 2HA  GLY A  19     -16.251 -26.243   2.867  1.00  0.490          H  
ATOM    267  N   GLN A  20     -14.510 -23.735   2.444  1.00  0.310          N  
ATOM    268  CA  GLN A  20     -13.209 -23.078   2.484  1.00  0.330          C  
ATOM    269  C   GLN A  20     -13.365 -21.694   3.060  1.00  0.380          C  
ATOM    270  O   GLN A  20     -14.486 -21.165   3.120  1.00  0.400          O  
ATOM    271  CB  GLN A  20     -12.593 -22.948   1.100  1.00  0.450          C  
ATOM    272  CG  GLN A  20     -12.281 -24.228   0.404  1.00  0.450          C  
ATOM    273  CD  GLN A  20     -11.647 -23.941  -0.931  1.00  0.450          C  
ATOM    274  OE1 GLN A  20     -11.961 -22.895  -1.539  1.00  0.450          O  
ATOM    275  NE2 GLN A  20     -10.781 -24.832  -1.406  1.00  0.450          N  
ATOM    276  H   GLN A  20     -15.125 -23.496   1.664  1.00  0.370          H  
ATOM    277  HA  GLN A  20     -12.539 -23.647   3.129  1.00  0.400          H  
ATOM    278 1HB  GLN A  20     -13.274 -22.402   0.473  1.00  0.540          H  
ATOM    279 2HB  GLN A  20     -11.674 -22.366   1.163  1.00  0.540          H  
ATOM    280 1HG  GLN A  20     -11.601 -24.823   1.006  1.00  0.540          H  
ATOM    281 2HG  GLN A  20     -13.218 -24.772   0.234  1.00  0.540          H  
ATOM    282 1HE2 GLN A  20     -10.349 -24.681  -2.304  1.00  0.540          H  
ATOM    283 2HE2 GLN A  20     -10.563 -25.659  -0.885  1.00  0.540          H  
ATOM    284  N   SER A  21     -12.247 -21.082   3.469  1.00  0.470          N  
ATOM    285  CA  SER A  21     -12.347 -19.736   3.996  1.00  0.540          C  
ATOM    286  C   SER A  21     -11.195 -18.818   3.616  1.00  0.560          C  
ATOM    287  O   SER A  21     -10.093 -19.264   3.279  1.00  0.620          O  
ATOM    288  CB  SER A  21     -12.441 -19.786   5.513  1.00  0.730          C  
ATOM    289  OG  SER A  21     -11.265 -20.294   6.075  1.00  0.730          O  
ATOM    290  H   SER A  21     -11.346 -21.535   3.430  1.00  0.560          H  
ATOM    291  HA  SER A  21     -13.248 -19.326   3.590  1.00  0.650          H  
ATOM    292 1HB  SER A  21     -12.629 -18.786   5.904  1.00  0.870          H  
ATOM    293 2HB  SER A  21     -13.284 -20.411   5.802  1.00  0.870          H  
ATOM    294  HG  SER A  21     -11.432 -20.363   7.016  1.00  0.870          H  
ATOM    295  N   VAL A  22     -11.480 -17.511   3.680  1.00  0.550          N  
ATOM    296  CA  VAL A  22     -10.486 -16.466   3.419  1.00  0.600          C  
ATOM    297  C   VAL A  22     -10.304 -15.535   4.606  1.00  0.490          C  
ATOM    298  O   VAL A  22     -11.279 -15.036   5.171  1.00  0.470          O  
ATOM    299  CB  VAL A  22     -10.848 -15.645   2.133  1.00  0.820          C  
ATOM    300  CG1 VAL A  22     -12.254 -15.014   2.220  1.00  0.820          C  
ATOM    301  CG2 VAL A  22      -9.812 -14.518   1.914  1.00  0.820          C  
ATOM    302  H   VAL A  22     -12.444 -17.279   3.934  1.00  0.660          H  
ATOM    303  HA  VAL A  22      -9.530 -16.955   3.229  1.00  0.720          H  
ATOM    304  HB  VAL A  22     -10.837 -16.323   1.280  1.00  0.980          H  
ATOM    305 1HG1 VAL A  22     -12.467 -14.479   1.300  1.00  0.980          H  
ATOM    306 2HG1 VAL A  22     -12.991 -15.797   2.353  1.00  0.980          H  
ATOM    307 3HG1 VAL A  22     -12.307 -14.316   3.055  1.00  0.980          H  
ATOM    308 1HG2 VAL A  22     -10.054 -13.979   1.009  1.00  0.980          H  
ATOM    309 2HG2 VAL A  22      -9.822 -13.817   2.750  1.00  0.980          H  
ATOM    310 3HG2 VAL A  22      -8.817 -14.949   1.819  1.00  0.980          H  
ATOM    311  N   GLN A  23      -9.043 -15.286   4.960  1.00  0.480          N  
ATOM    312  CA  GLN A  23      -8.708 -14.371   6.044  1.00  0.470          C  
ATOM    313  C   GLN A  23      -8.659 -12.938   5.559  1.00  0.490          C  
ATOM    314  O   GLN A  23      -7.873 -12.609   4.670  1.00  0.520          O  
ATOM    315  CB  GLN A  23      -7.332 -14.698   6.650  1.00  0.660          C  
ATOM    316  CG  GLN A  23      -6.852 -13.695   7.756  1.00  0.660          C  
ATOM    317  CD  GLN A  23      -7.631 -13.770   9.077  1.00  0.660          C  
ATOM    318  OE1 GLN A  23      -7.538 -14.783   9.766  1.00  0.660          O  
ATOM    319  NE2 GLN A  23      -8.386 -12.733   9.424  1.00  0.660          N  
ATOM    320  H   GLN A  23      -8.300 -15.742   4.449  1.00  0.580          H  
ATOM    321  HA  GLN A  23      -9.464 -14.446   6.809  1.00  0.560          H  
ATOM    322 1HB  GLN A  23      -7.358 -15.692   7.095  1.00  0.790          H  
ATOM    323 2HB  GLN A  23      -6.584 -14.711   5.862  1.00  0.790          H  
ATOM    324 1HG  GLN A  23      -5.811 -13.924   7.980  1.00  0.790          H  
ATOM    325 2HG  GLN A  23      -6.916 -12.668   7.387  1.00  0.790          H  
ATOM    326 1HE2 GLN A  23      -8.921 -12.756  10.295  1.00  0.790          H  
ATOM    327 2HE2 GLN A  23      -8.438 -11.893   8.835  1.00  0.790          H  
ATOM    328  N   LEU A  24      -9.462 -12.075   6.168  1.00  0.520          N  
ATOM    329  CA  LEU A  24      -9.453 -10.677   5.779  1.00  0.590          C  
ATOM    330  C   LEU A  24      -8.625  -9.850   6.751  1.00  0.560          C  
ATOM    331  O   LEU A  24      -8.470 -10.193   7.928  1.00  0.630          O  
ATOM    332  CB  LEU A  24     -10.878 -10.119   5.708  1.00  0.800          C  
ATOM    333  CG  LEU A  24     -11.870 -10.847   4.754  1.00  0.800          C  
ATOM    334  CD1 LEU A  24     -13.211 -10.150   4.855  1.00  0.800          C  
ATOM    335  CD2 LEU A  24     -11.348 -10.857   3.312  1.00  0.800          C  
ATOM    336  H   LEU A  24     -10.113 -12.425   6.878  1.00  0.620          H  
ATOM    337  HA  LEU A  24      -8.984 -10.579   4.804  1.00  0.710          H  
ATOM    338 1HB  LEU A  24     -11.305 -10.153   6.712  1.00  0.960          H  
ATOM    339 2HB  LEU A  24     -10.819  -9.075   5.395  1.00  0.960          H  
ATOM    340  HG  LEU A  24     -11.996 -11.882   5.089  1.00  0.960          H  
ATOM    341 1HD1 LEU A  24     -13.932 -10.650   4.219  1.00  0.960          H  
ATOM    342 2HD1 LEU A  24     -13.549 -10.181   5.886  1.00  0.960          H  
ATOM    343 3HD1 LEU A  24     -13.111  -9.118   4.534  1.00  0.960          H  
ATOM    344 1HD2 LEU A  24     -12.047 -11.375   2.675  1.00  0.960          H  
ATOM    345 2HD2 LEU A  24     -11.215  -9.829   2.950  1.00  0.960          H  
ATOM    346 3HD2 LEU A  24     -10.404 -11.385   3.277  1.00  0.960          H  
ATOM    347  N   ASN A  25      -8.066  -8.757   6.242  1.00  0.670          N  
ATOM    348  CA  ASN A  25      -7.329  -7.790   7.037  1.00  0.690          C  
ATOM    349  C   ASN A  25      -8.030  -6.439   6.965  1.00  0.600          C  
ATOM    350  O   ASN A  25      -8.790  -6.186   6.027  1.00  0.950          O  
ATOM    351  CB  ASN A  25      -5.907  -7.682   6.531  1.00  0.960          C  
ATOM    352  CG  ASN A  25      -5.152  -8.966   6.684  1.00  0.960          C  
ATOM    353  OD1 ASN A  25      -5.024  -9.509   7.789  1.00  0.960          O  
ATOM    354  ND2 ASN A  25      -4.646  -9.471   5.588  1.00  0.960          N  
ATOM    355  H   ASN A  25      -8.154  -8.571   5.240  1.00  0.800          H  
ATOM    356  HA  ASN A  25      -7.321  -8.109   8.079  1.00  0.830          H  
ATOM    357 1HB  ASN A  25      -5.922  -7.403   5.474  1.00  1.150          H  
ATOM    358 2HB  ASN A  25      -5.385  -6.897   7.073  1.00  1.150          H  
ATOM    359 1HD2 ASN A  25      -4.133 -10.328   5.624  1.00  1.150          H  
ATOM    360 2HD2 ASN A  25      -4.770  -9.003   4.713  1.00  1.150          H  
ATOM    361  N   ALA A  26      -7.777  -5.550   7.923  1.00  0.770          N  
ATOM    362  CA  ALA A  26      -8.354  -4.218   7.791  1.00  0.870          C  
ATOM    363  C   ALA A  26      -7.371  -3.165   8.263  1.00  0.920          C  
ATOM    364  O   ALA A  26      -6.745  -3.289   9.317  1.00  1.130          O  
ATOM    365  CB  ALA A  26      -9.649  -4.102   8.576  1.00  1.180          C  
ATOM    366  H   ALA A  26      -7.173  -5.775   8.703  1.00  0.920          H  
ATOM    367  HA  ALA A  26      -8.555  -4.037   6.740  1.00  1.040          H  
ATOM    368 1HB  ALA A  26     -10.062  -3.103   8.441  1.00  1.410          H  
ATOM    369 2HB  ALA A  26     -10.359  -4.841   8.219  1.00  1.410          H  
ATOM    370 3HB  ALA A  26      -9.438  -4.268   9.621  1.00  1.410          H  
ATOM    371  N   SER A  27      -7.263  -2.121   7.457  1.00  0.850          N  
ATOM    372  CA  SER A  27      -6.416  -0.974   7.715  1.00  0.920          C  
ATOM    373  C   SER A  27      -7.256   0.111   8.345  1.00  0.800          C  
ATOM    374  O   SER A  27      -8.317   0.471   7.828  1.00  0.880          O  
ATOM    375  CB  SER A  27      -5.762  -0.492   6.437  1.00  1.260          C  
ATOM    376  OG  SER A  27      -5.044   0.694   6.654  1.00  1.260          O  
ATOM    377  H   SER A  27      -7.832  -2.128   6.609  1.00  1.020          H  
ATOM    378  HA  SER A  27      -5.637  -1.260   8.421  1.00  1.100          H  
ATOM    379 1HB  SER A  27      -5.090  -1.264   6.068  1.00  1.510          H  
ATOM    380 2HB  SER A  27      -6.524  -0.330   5.679  1.00  1.510          H  
ATOM    381  HG  SER A  27      -4.559   0.863   5.842  1.00  1.510          H  
ATOM    382  N   VAL A  28      -6.824   0.604   9.490  1.00  0.740          N  
ATOM    383  CA  VAL A  28      -7.612   1.602  10.187  1.00  0.630          C  
ATOM    384  C   VAL A  28      -6.846   2.913  10.356  1.00  0.540          C  
ATOM    385  O   VAL A  28      -5.707   2.921  10.833  1.00  0.660          O  
ATOM    386  CB  VAL A  28      -8.064   1.023  11.530  1.00  0.930          C  
ATOM    387  CG1 VAL A  28      -8.850   2.025  12.259  1.00  0.930          C  
ATOM    388  CG2 VAL A  28      -8.902  -0.230  11.289  1.00  0.930          C  
ATOM    389  H   VAL A  28      -5.940   0.284   9.867  1.00  0.890          H  
ATOM    390  HA  VAL A  28      -8.504   1.819   9.599  1.00  0.760          H  
ATOM    391  HB  VAL A  28      -7.200   0.765  12.125  1.00  1.110          H  
ATOM    392 1HG1 VAL A  28      -9.190   1.620  13.194  1.00  1.110          H  
ATOM    393 2HG1 VAL A  28      -8.259   2.919  12.447  1.00  1.110          H  
ATOM    394 3HG1 VAL A  28      -9.700   2.263  11.648  1.00  1.110          H  
ATOM    395 1HG2 VAL A  28      -9.220  -0.633  12.244  1.00  1.110          H  
ATOM    396 2HG2 VAL A  28      -9.763   0.023  10.702  1.00  1.110          H  
ATOM    397 3HG2 VAL A  28      -8.320  -0.986  10.766  1.00  1.110          H  
ATOM    398  N   ALA A  29      -7.477   4.001   9.912  1.00  0.430          N  
ATOM    399  CA  ALA A  29      -6.917   5.343   9.942  1.00  0.440          C  
ATOM    400  C   ALA A  29      -7.572   6.196  11.032  1.00  0.420          C  
ATOM    401  O   ALA A  29      -8.786   6.073  11.227  1.00  0.440          O  
ATOM    402  CB  ALA A  29      -7.115   6.014   8.595  1.00  0.610          C  
ATOM    403  H   ALA A  29      -8.422   3.874   9.540  1.00  0.520          H  
ATOM    404  HA  ALA A  29      -5.862   5.240  10.132  1.00  0.530          H  
ATOM    405 1HB  ALA A  29      -6.673   7.004   8.606  1.00  0.730          H  
ATOM    406 2HB  ALA A  29      -6.642   5.409   7.823  1.00  0.730          H  
ATOM    407 3HB  ALA A  29      -8.186   6.095   8.393  1.00  0.730          H  
ATOM    408  N   PRO A  30      -6.856   7.163  11.647  1.00  0.440          N  
ATOM    409  CA  PRO A  30      -5.487   7.658  11.473  1.00  0.500          C  
ATOM    410  C   PRO A  30      -4.461   6.594  11.751  1.00  0.530          C  
ATOM    411  O   PRO A  30      -4.738   5.665  12.496  1.00  0.480          O  
ATOM    412  CB  PRO A  30      -5.386   8.773  12.526  1.00  0.750          C  
ATOM    413  CG  PRO A  30      -6.808   9.159  12.801  1.00  0.750          C  
ATOM    414  CD  PRO A  30      -7.560   7.876  12.698  1.00  0.750          C  
ATOM    415  HA  PRO A  30      -5.366   8.061  10.457  1.00  0.600          H  
ATOM    416 1HB  PRO A  30      -4.879   8.399  13.426  1.00  0.900          H  
ATOM    417 2HB  PRO A  30      -4.783   9.611  12.137  1.00  0.900          H  
ATOM    418 1HG  PRO A  30      -6.907   9.610  13.801  1.00  0.900          H  
ATOM    419 2HG  PRO A  30      -7.160   9.906  12.077  1.00  0.900          H  
ATOM    420 1HD  PRO A  30      -7.509   7.333  13.637  1.00  0.900          H  
ATOM    421 2HD  PRO A  30      -8.561   8.066  12.410  1.00  0.900          H  
ATOM    422  N   SER A  31      -3.274   6.717  11.169  1.00  0.660          N  
ATOM    423  CA  SER A  31      -2.201   5.749  11.418  1.00  0.760          C  
ATOM    424  C   SER A  31      -1.809   5.654  12.903  1.00  0.750          C  
ATOM    425  O   SER A  31      -1.189   4.670  13.335  1.00  0.820          O  
ATOM    426  CB  SER A  31      -0.990   6.132  10.596  1.00  1.020          C  
ATOM    427  OG  SER A  31      -0.466   7.351  11.033  1.00  1.020          O  
ATOM    428  H   SER A  31      -3.080   7.491  10.546  1.00  0.790          H  
ATOM    429  HA  SER A  31      -2.552   4.767  11.092  1.00  0.910          H  
ATOM    430 1HB  SER A  31      -0.232   5.355  10.682  1.00  1.230          H  
ATOM    431 2HB  SER A  31      -1.269   6.207   9.545  1.00  1.230          H  
ATOM    432  HG  SER A  31       0.313   7.515  10.491  1.00  1.230          H  
ATOM    433  N   ASN A  32      -2.224   6.661  13.682  1.00  0.700          N  
ATOM    434  CA  ASN A  32      -1.993   6.758  15.114  1.00  0.730          C  
ATOM    435  C   ASN A  32      -3.213   6.306  15.926  1.00  0.630          C  
ATOM    436  O   ASN A  32      -3.245   6.463  17.144  1.00  0.660          O  
ATOM    437  CB  ASN A  32      -1.638   8.182  15.482  1.00  1.010          C  
ATOM    438  CG  ASN A  32      -0.302   8.605  14.923  1.00  1.010          C  
ATOM    439  OD1 ASN A  32       0.670   7.838  14.914  1.00  1.010          O  
ATOM    440  ND2 ASN A  32      -0.236   9.824  14.450  1.00  1.010          N  
ATOM    441  H   ASN A  32      -2.706   7.411  13.218  1.00  0.840          H  
ATOM    442  HA  ASN A  32      -1.164   6.102  15.378  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -2.412   8.854  15.109  1.00  1.210          H  
ATOM    444 2HB  ASN A  32      -1.613   8.281  16.568  1.00  1.210          H  
ATOM    445 1HD2 ASN A  32       0.622  10.163  14.062  1.00  1.210          H  
ATOM    446 2HD2 ASN A  32      -1.039  10.418  14.474  1.00  1.210          H  
ATOM    447  N   ALA A  33      -4.212   5.725  15.257  1.00  0.530          N  
ATOM    448  CA  ALA A  33      -5.434   5.287  15.917  1.00  0.470          C  
ATOM    449  C   ALA A  33      -5.100   4.310  17.021  1.00  0.580          C  
ATOM    450  O   ALA A  33      -4.206   3.475  16.893  1.00  0.690          O  
ATOM    451  CB  ALA A  33      -6.406   4.649  14.927  1.00  0.680          C  
ATOM    452  H   ALA A  33      -4.148   5.610  14.247  1.00  0.640          H  
ATOM    453  HA  ALA A  33      -5.924   6.141  16.345  1.00  0.560          H  
ATOM    454 1HB  ALA A  33      -7.311   4.346  15.446  1.00  0.820          H  
ATOM    455 2HB  ALA A  33      -6.655   5.353  14.159  1.00  0.820          H  
ATOM    456 3HB  ALA A  33      -5.943   3.796  14.470  1.00  0.820          H  
ATOM    457  N   THR A  34      -5.851   4.399  18.120  1.00  0.600          N  
ATOM    458  CA  THR A  34      -5.651   3.488  19.249  1.00  0.720          C  
ATOM    459  C   THR A  34      -6.830   2.529  19.315  1.00  0.780          C  
ATOM    460  O   THR A  34      -6.920   1.662  20.183  1.00  1.150          O  
ATOM    461  CB  THR A  34      -5.506   4.251  20.574  1.00  0.960          C  
ATOM    462  OG1 THR A  34      -6.701   4.985  20.832  1.00  0.960          O  
ATOM    463  CG2 THR A  34      -4.348   5.232  20.467  1.00  0.960          C  
ATOM    464  H   THR A  34      -6.571   5.127  18.168  1.00  0.720          H  
ATOM    465  HA  THR A  34      -4.746   2.911  19.087  1.00  0.860          H  
ATOM    466  HB  THR A  34      -5.323   3.554  21.391  1.00  1.150          H  
ATOM    467  HG1 THR A  34      -7.372   4.372  21.197  1.00  1.150          H  
ATOM    468 1HG2 THR A  34      -4.250   5.778  21.399  1.00  1.150          H  
ATOM    469 2HG2 THR A  34      -3.431   4.682  20.267  1.00  1.150          H  
ATOM    470 3HG2 THR A  34      -4.523   5.926  19.662  1.00  1.150          H  
ATOM    471  N   ASN A  35      -7.729   2.719  18.360  1.00  0.720          N  
ATOM    472  CA  ASN A  35      -8.971   1.988  18.186  1.00  0.920          C  
ATOM    473  C   ASN A  35      -8.932   1.104  16.931  1.00  0.820          C  
ATOM    474  O   ASN A  35      -9.968   0.795  16.322  1.00  0.930          O  
ATOM    475  CB  ASN A  35     -10.111   2.980  18.172  1.00  1.210          C  
ATOM    476  CG  ASN A  35     -10.363   3.576  19.533  1.00  1.210          C  
ATOM    477  OD1 ASN A  35     -10.912   2.896  20.412  1.00  1.210          O  
ATOM    478  ND2 ASN A  35      -9.977   4.813  19.741  1.00  1.210          N  
ATOM    479  H   ASN A  35      -7.523   3.464  17.709  1.00  0.860          H  
ATOM    480  HA  ASN A  35      -9.101   1.334  19.045  1.00  1.100          H  
ATOM    481 1HB  ASN A  35      -9.841   3.798  17.510  1.00  1.450          H  
ATOM    482 2HB  ASN A  35     -11.020   2.526  17.787  1.00  1.450          H  
ATOM    483 1HD2 ASN A  35     -10.129   5.238  20.631  1.00  1.450          H  
ATOM    484 2HD2 ASN A  35      -9.508   5.335  19.006  1.00  1.450          H  
ATOM    485  N   LYS A  36      -7.704   0.748  16.519  1.00  0.780          N  
ATOM    486  CA  LYS A  36      -7.442  -0.055  15.322  1.00  0.730          C  
ATOM    487  C   LYS A  36      -8.051  -1.443  15.322  1.00  0.690          C  
ATOM    488  O   LYS A  36      -8.378  -1.977  14.270  1.00  0.810          O  
ATOM    489  CB  LYS A  36      -5.946  -0.213  15.081  1.00  1.040          C  
ATOM    490  CG  LYS A  36      -5.251   1.036  14.646  1.00  1.040          C  
ATOM    491  CD  LYS A  36      -3.760   0.817  14.408  1.00  1.040          C  
ATOM    492  CE  LYS A  36      -3.090   2.109  13.935  1.00  1.040          C  
ATOM    493  NZ  LYS A  36      -1.620   1.958  13.739  1.00  1.040          N  
ATOM    494  H   LYS A  36      -6.915   1.012  17.094  1.00  0.940          H  
ATOM    495  HA  LYS A  36      -7.861   0.478  14.479  1.00  0.880          H  
ATOM    496 1HB  LYS A  36      -5.460  -0.568  15.995  1.00  1.250          H  
ATOM    497 2HB  LYS A  36      -5.779  -0.964  14.309  1.00  1.250          H  
ATOM    498 1HG  LYS A  36      -5.705   1.434  13.739  1.00  1.250          H  
ATOM    499 2HG  LYS A  36      -5.364   1.764  15.430  1.00  1.250          H  
ATOM    500 1HD  LYS A  36      -3.285   0.485  15.334  1.00  1.250          H  
ATOM    501 2HD  LYS A  36      -3.618   0.047  13.648  1.00  1.250          H  
ATOM    502 1HE  LYS A  36      -3.542   2.421  12.990  1.00  1.250          H  
ATOM    503 2HE  LYS A  36      -3.259   2.886  14.671  1.00  1.250          H  
ATOM    504 1HZ  LYS A  36      -1.274   2.887  13.438  1.00  1.250          H  
ATOM    505 2HZ  LYS A  36      -1.180   1.699  14.609  1.00  1.250          H  
ATOM    506 3HZ  LYS A  36      -1.426   1.264  13.039  1.00  1.250          H  
ATOM    507  N   GLN A  37      -8.134  -2.081  16.477  1.00  0.600          N  
ATOM    508  CA  GLN A  37      -8.671  -3.427  16.507  1.00  0.600          C  
ATOM    509  C   GLN A  37     -10.065  -3.481  15.928  1.00  0.570          C  
ATOM    510  O   GLN A  37     -10.954  -2.764  16.391  1.00  0.590          O  
ATOM    511  CB  GLN A  37      -8.734  -3.970  17.945  1.00  0.840          C  
ATOM    512  CG  GLN A  37      -9.299  -5.406  18.067  1.00  0.840          C  
ATOM    513  CD  GLN A  37      -8.359  -6.459  17.495  1.00  0.840          C  
ATOM    514  OE1 GLN A  37      -7.200  -6.521  17.919  1.00  0.840          O  
ATOM    515  NE2 GLN A  37      -8.816  -7.271  16.537  1.00  0.840          N  
ATOM    516  H   GLN A  37      -7.831  -1.640  17.331  1.00  0.720          H  
ATOM    517  HA  GLN A  37      -8.030  -4.071  15.905  1.00  0.720          H  
ATOM    518 1HB  GLN A  37      -7.734  -3.965  18.379  1.00  1.010          H  
ATOM    519 2HB  GLN A  37      -9.356  -3.312  18.551  1.00  1.010          H  
ATOM    520 1HG  GLN A  37      -9.432  -5.626  19.123  1.00  1.010          H  
ATOM    521 2HG  GLN A  37     -10.260  -5.484  17.557  1.00  1.010          H  
ATOM    522 1HE2 GLN A  37      -8.212  -7.972  16.149  1.00  1.010          H  
ATOM    523 2HE2 GLN A  37      -9.774  -7.187  16.163  1.00  1.010          H  
ATOM    524  N   VAL A  38     -10.284  -4.393  14.988  1.00  0.630          N  
ATOM    525  CA  VAL A  38     -11.606  -4.556  14.415  1.00  0.700          C  
ATOM    526  C   VAL A  38     -12.118  -5.957  14.634  1.00  0.840          C  
ATOM    527  O   VAL A  38     -11.347  -6.886  14.918  1.00  1.020          O  
ATOM    528  CB  VAL A  38     -11.638  -4.333  12.870  1.00  0.950          C  
ATOM    529  CG1 VAL A  38     -11.202  -2.955  12.482  1.00  0.950          C  
ATOM    530  CG2 VAL A  38     -10.765  -5.363  12.191  1.00  0.950          C  
ATOM    531  H   VAL A  38      -9.508  -4.932  14.638  1.00  0.760          H  
ATOM    532  HA  VAL A  38     -12.268  -3.857  14.909  1.00  0.840          H  
ATOM    533  HB  VAL A  38     -12.663  -4.456  12.526  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38     -11.256  -2.839  11.402  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38     -11.839  -2.251  12.935  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38     -10.185  -2.797  12.810  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38     -10.819  -5.235  11.129  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38      -9.737  -5.246  12.516  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38     -11.108  -6.356  12.432  1.00  1.140          H  
ATOM    540  N   THR A  39     -13.419  -6.106  14.461  1.00  0.780          N  
ATOM    541  CA  THR A  39     -14.067  -7.402  14.490  1.00  0.910          C  
ATOM    542  C   THR A  39     -14.879  -7.543  13.218  1.00  0.710          C  
ATOM    543  O   THR A  39     -15.246  -6.549  12.584  1.00  0.540          O  
ATOM    544  CB  THR A  39     -14.970  -7.570  15.733  1.00  1.220          C  
ATOM    545  OG1 THR A  39     -16.041  -6.602  15.692  1.00  1.220          O  
ATOM    546  CG2 THR A  39     -14.145  -7.359  17.010  1.00  1.220          C  
ATOM    547  H   THR A  39     -13.975  -5.260  14.302  1.00  0.940          H  
ATOM    548  HA  THR A  39     -13.310  -8.190  14.497  1.00  1.090          H  
ATOM    549  HB  THR A  39     -15.397  -8.578  15.736  1.00  1.470          H  
ATOM    550  HG1 THR A  39     -16.706  -6.831  16.348  1.00  1.470          H  
ATOM    551 1HG2 THR A  39     -14.783  -7.483  17.883  1.00  1.470          H  
ATOM    552 2HG2 THR A  39     -13.337  -8.091  17.041  1.00  1.470          H  
ATOM    553 3HG2 THR A  39     -13.723  -6.355  17.015  1.00  1.470          H  
ATOM    554  N   TRP A  40     -15.207  -8.779  12.851  1.00  0.860          N  
ATOM    555  CA  TRP A  40     -16.001  -8.994  11.642  1.00  0.730          C  
ATOM    556  C   TRP A  40     -17.373  -9.634  11.777  1.00  0.670          C  
ATOM    557  O   TRP A  40     -17.617 -10.501  12.620  1.00  0.840          O  
ATOM    558  CB  TRP A  40     -15.247  -9.809  10.600  1.00  1.070          C  
ATOM    559  CG  TRP A  40     -14.186  -9.101   9.815  1.00  1.070          C  
ATOM    560  CD1 TRP A  40     -14.412  -8.593   8.594  1.00  1.070          C  
ATOM    561  CD2 TRP A  40     -12.798  -8.844  10.096  1.00  1.070          C  
ATOM    562  NE1 TRP A  40     -13.285  -8.059   8.077  1.00  1.070          N  
ATOM    563  CE2 TRP A  40     -12.280  -8.201   8.968  1.00  1.070          C  
ATOM    564  CE3 TRP A  40     -11.966  -9.112  11.172  1.00  1.070          C  
ATOM    565  CZ2 TRP A  40     -10.972  -7.822   8.880  1.00  1.070          C  
ATOM    566  CZ3 TRP A  40     -10.641  -8.737  11.080  1.00  1.070          C  
ATOM    567  CH2 TRP A  40     -10.159  -8.106   9.957  1.00  1.070          C  
ATOM    568  H   TRP A  40     -14.864  -9.577  13.396  1.00  1.030          H  
ATOM    569  HA  TRP A  40     -16.160  -8.021  11.205  1.00  0.880          H  
ATOM    570 1HB  TRP A  40     -14.802 -10.682  11.076  1.00  1.290          H  
ATOM    571 2HB  TRP A  40     -15.971 -10.163   9.886  1.00  1.290          H  
ATOM    572  HD1 TRP A  40     -15.362  -8.621   8.109  1.00  1.290          H  
ATOM    573  HE1 TRP A  40     -13.207  -7.618   7.168  1.00  1.290          H  
ATOM    574  HE3 TRP A  40     -12.347  -9.613  12.061  1.00  1.290          H  
ATOM    575  HZ2 TRP A  40     -10.576  -7.325   7.995  1.00  1.290          H  
ATOM    576  HZ3 TRP A  40      -9.990  -8.961  11.924  1.00  1.290          H  
ATOM    577  HH2 TRP A  40      -9.111  -7.827   9.921  1.00  1.290          H  
ATOM    578  N   SER A  41     -18.234  -9.228  10.839  1.00  0.490          N  
ATOM    579  CA  SER A  41     -19.586  -9.762  10.668  1.00  0.500          C  
ATOM    580  C   SER A  41     -19.993  -9.813   9.187  1.00  0.400          C  
ATOM    581  O   SER A  41     -19.341  -9.214   8.320  1.00  0.520          O  
ATOM    582  CB  SER A  41     -20.582  -8.924  11.441  1.00  0.700          C  
ATOM    583  OG  SER A  41     -20.686  -7.637  10.900  1.00  0.700          O  
ATOM    584  H   SER A  41     -17.916  -8.451  10.247  1.00  0.590          H  
ATOM    585  HA  SER A  41     -19.604 -10.780  11.061  1.00  0.600          H  
ATOM    586 1HB  SER A  41     -21.559  -9.406  11.429  1.00  0.840          H  
ATOM    587 2HB  SER A  41     -20.263  -8.857  12.483  1.00  0.840          H  
ATOM    588  HG  SER A  41     -21.268  -7.149  11.486  1.00  0.840          H  
ATOM    589  N   VAL A  42     -21.060 -10.572   8.899  1.00  0.490          N  
ATOM    590  CA  VAL A  42     -21.540 -10.785   7.526  1.00  0.440          C  
ATOM    591  C   VAL A  42     -23.033 -10.539   7.341  1.00  0.720          C  
ATOM    592  O   VAL A  42     -23.835 -10.824   8.230  1.00  1.010          O  
ATOM    593  CB  VAL A  42     -21.169 -12.227   7.105  1.00  0.640          C  
ATOM    594  CG1 VAL A  42     -21.896 -13.244   7.965  1.00  0.640          C  
ATOM    595  CG2 VAL A  42     -21.443 -12.524   5.609  1.00  0.640          C  
ATOM    596  H   VAL A  42     -21.553 -11.004   9.665  1.00  0.590          H  
ATOM    597  HA  VAL A  42     -21.008 -10.095   6.873  1.00  0.530          H  
ATOM    598  HB  VAL A  42     -20.154 -12.323   7.286  1.00  0.760          H  
ATOM    599 1HG1 VAL A  42     -21.568 -14.236   7.683  1.00  0.760          H  
ATOM    600 2HG1 VAL A  42     -21.668 -13.076   9.012  1.00  0.760          H  
ATOM    601 3HG1 VAL A  42     -22.969 -13.177   7.817  1.00  0.760          H  
ATOM    602 1HG2 VAL A  42     -21.107 -13.538   5.389  1.00  0.760          H  
ATOM    603 2HG2 VAL A  42     -22.479 -12.462   5.373  1.00  0.760          H  
ATOM    604 3HG2 VAL A  42     -20.901 -11.819   4.997  1.00  0.760          H  
ATOM    605  N   SER A  43     -23.396 -10.135   6.118  1.00  0.920          N  
ATOM    606  CA  SER A  43     -24.775  -9.882   5.691  1.00  1.280          C  
ATOM    607  C   SER A  43     -25.728 -11.090   5.789  1.00  0.980          C  
ATOM    608  O   SER A  43     -26.945 -10.920   5.706  1.00  1.300          O  
ATOM    609  CB  SER A  43     -24.767  -9.338   4.268  1.00  1.650          C  
ATOM    610  OG  SER A  43     -24.279 -10.280   3.335  1.00  1.650          O  
ATOM    611  H   SER A  43     -22.647  -9.907   5.457  1.00  1.100          H  
ATOM    612  HA  SER A  43     -25.174  -9.100   6.335  1.00  1.540          H  
ATOM    613 1HB  SER A  43     -25.775  -9.034   3.989  1.00  1.980          H  
ATOM    614 2HB  SER A  43     -24.145  -8.448   4.243  1.00  1.980          H  
ATOM    615  HG  SER A  43     -24.983 -10.940   3.224  1.00  1.980          H  
ATOM    616  N   GLY A  44     -25.196 -12.298   5.942  1.00  0.740          N  
ATOM    617  CA  GLY A  44     -26.031 -13.480   6.115  1.00  1.030          C  
ATOM    618  C   GLY A  44     -25.372 -14.839   5.845  1.00  0.710          C  
ATOM    619  O   GLY A  44     -24.775 -15.097   4.780  1.00  0.550          O  
ATOM    620  H   GLY A  44     -24.193 -12.372   6.001  1.00  0.890          H  
ATOM    621 1HA  GLY A  44     -26.412 -13.474   7.135  1.00  1.240          H  
ATOM    622 2HA  GLY A  44     -26.905 -13.382   5.471  1.00  1.240          H  
ATOM    623  N   SER A  45     -25.666 -15.744   6.803  1.00  0.810          N  
ATOM    624  CA  SER A  45     -25.199 -17.130   6.916  1.00  0.780          C  
ATOM    625  C   SER A  45     -25.678 -18.043   5.813  1.00  0.620          C  
ATOM    626  O   SER A  45     -25.107 -19.108   5.578  1.00  0.740          O  
ATOM    627  CB  SER A  45     -25.642 -17.696   8.245  1.00  1.100          C  
ATOM    628  OG  SER A  45     -27.040 -17.807   8.297  1.00  1.100          O  
ATOM    629  H   SER A  45     -26.220 -15.412   7.582  1.00  0.970          H  
ATOM    630  HA  SER A  45     -24.117 -17.128   6.906  1.00  0.940          H  
ATOM    631 1HB  SER A  45     -25.188 -18.679   8.387  1.00  1.320          H  
ATOM    632 2HB  SER A  45     -25.290 -17.055   9.052  1.00  1.320          H  
ATOM    633  HG  SER A  45     -27.242 -18.193   9.158  1.00  1.320          H  
ATOM    634  N   SER A  46     -26.715 -17.624   5.094  1.00  0.480          N  
ATOM    635  CA  SER A  46     -27.238 -18.433   4.011  1.00  0.460          C  
ATOM    636  C   SER A  46     -26.195 -18.643   2.922  1.00  0.410          C  
ATOM    637  O   SER A  46     -26.241 -19.656   2.223  1.00  0.490          O  
ATOM    638  CB  SER A  46     -28.476 -17.784   3.419  1.00  0.650          C  
ATOM    639  OG  SER A  46     -28.159 -16.567   2.797  1.00  0.650          O  
ATOM    640  H   SER A  46     -27.137 -16.735   5.317  1.00  0.580          H  
ATOM    641  HA  SER A  46     -27.513 -19.410   4.415  1.00  0.550          H  
ATOM    642 1HB  SER A  46     -28.919 -18.461   2.690  1.00  0.780          H  
ATOM    643 2HB  SER A  46     -29.209 -17.618   4.203  1.00  0.780          H  
ATOM    644  HG  SER A  46     -28.969 -16.274   2.365  1.00  0.780          H  
ATOM    645  N   ILE A  47     -25.243 -17.707   2.801  1.00  0.330          N  
ATOM    646  CA  ILE A  47     -24.180 -17.802   1.815  1.00  0.310          C  
ATOM    647  C   ILE A  47     -22.831 -17.988   2.491  1.00  0.280          C  
ATOM    648  O   ILE A  47     -22.033 -18.819   2.038  1.00  0.300          O  
ATOM    649  CB  ILE A  47     -24.174 -16.607   0.858  1.00  0.440          C  
ATOM    650  CG1 ILE A  47     -25.510 -16.491   0.077  1.00  0.440          C  
ATOM    651  CG2 ILE A  47     -22.967 -16.665  -0.088  1.00  0.440          C  
ATOM    652  CD1 ILE A  47     -25.885 -17.695  -0.787  1.00  0.440          C  
ATOM    653  H   ILE A  47     -25.252 -16.889   3.419  1.00  0.400          H  
ATOM    654  HA  ILE A  47     -24.337 -18.695   1.219  1.00  0.370          H  
ATOM    655  HB  ILE A  47     -24.132 -15.738   1.451  1.00  0.530          H  
ATOM    656 1HG1 ILE A  47     -26.316 -16.314   0.787  1.00  0.530          H  
ATOM    657 2HG1 ILE A  47     -25.431 -15.624  -0.582  1.00  0.530          H  
ATOM    658 1HG2 ILE A  47     -22.979 -15.796  -0.699  1.00  0.530          H  
ATOM    659 2HG2 ILE A  47     -22.045 -16.681   0.470  1.00  0.530          H  
ATOM    660 3HG2 ILE A  47     -23.008 -17.540  -0.710  1.00  0.530          H  
ATOM    661 1HD1 ILE A  47     -26.821 -17.493  -1.298  1.00  0.530          H  
ATOM    662 2HD1 ILE A  47     -25.118 -17.887  -1.521  1.00  0.530          H  
ATOM    663 3HD1 ILE A  47     -26.013 -18.572  -0.179  1.00  0.530          H  
ATOM    664  N   ALA A  48     -22.537 -17.190   3.530  1.00  0.310          N  
ATOM    665  CA  ALA A  48     -21.243 -17.319   4.205  1.00  0.340          C  
ATOM    666  C   ALA A  48     -21.338 -16.938   5.669  1.00  0.450          C  
ATOM    667  O   ALA A  48     -22.181 -16.138   6.061  1.00  0.520          O  
ATOM    668  CB  ALA A  48     -20.179 -16.442   3.553  1.00  0.460          C  
ATOM    669  H   ALA A  48     -23.224 -16.510   3.872  1.00  0.370          H  
ATOM    670  HA  ALA A  48     -20.935 -18.358   4.145  1.00  0.410          H  
ATOM    671 1HB  ALA A  48     -19.235 -16.595   4.073  1.00  0.560          H  
ATOM    672 2HB  ALA A  48     -20.065 -16.712   2.517  1.00  0.560          H  
ATOM    673 3HB  ALA A  48     -20.461 -15.408   3.627  1.00  0.560          H  
ATOM    674  N   SER A  49     -20.446 -17.496   6.467  1.00  0.550          N  
ATOM    675  CA  SER A  49     -20.371 -17.173   7.889  1.00  0.740          C  
ATOM    676  C   SER A  49     -19.010 -16.586   8.142  1.00  0.530          C  
ATOM    677  O   SER A  49     -18.054 -16.935   7.452  1.00  0.430          O  
ATOM    678  CB  SER A  49     -20.587 -18.398   8.763  1.00  0.960          C  
ATOM    679  OG  SER A  49     -21.890 -18.913   8.633  1.00  0.960          O  
ATOM    680  H   SER A  49     -19.767 -18.134   6.042  1.00  0.660          H  
ATOM    681  HA  SER A  49     -21.129 -16.433   8.135  1.00  0.890          H  
ATOM    682 1HB  SER A  49     -19.862 -19.166   8.489  1.00  1.150          H  
ATOM    683 2HB  SER A  49     -20.400 -18.135   9.804  1.00  1.150          H  
ATOM    684  HG  SER A  49     -21.954 -19.634   9.262  1.00  1.150          H  
ATOM    685  N   VAL A  50     -18.885 -15.679   9.103  1.00  0.590          N  
ATOM    686  CA  VAL A  50     -17.566 -15.110   9.319  1.00  0.560          C  
ATOM    687  C   VAL A  50     -17.113 -15.212  10.758  1.00  0.690          C  
ATOM    688  O   VAL A  50     -17.794 -14.740  11.667  1.00  0.900          O  
ATOM    689  CB  VAL A  50     -17.555 -13.647   8.828  1.00  0.800          C  
ATOM    690  CG1 VAL A  50     -16.189 -13.000   9.026  1.00  0.800          C  
ATOM    691  CG2 VAL A  50     -17.904 -13.641   7.397  1.00  0.800          C  
ATOM    692  H   VAL A  50     -19.671 -15.416   9.685  1.00  0.710          H  
ATOM    693  HA  VAL A  50     -16.853 -15.657   8.715  1.00  0.670          H  
ATOM    694  HB  VAL A  50     -18.284 -13.062   9.392  1.00  0.960          H  
ATOM    695 1HG1 VAL A  50     -16.223 -11.991   8.648  1.00  0.960          H  
ATOM    696 2HG1 VAL A  50     -15.935 -12.983  10.072  1.00  0.960          H  
ATOM    697 3HG1 VAL A  50     -15.435 -13.562   8.479  1.00  0.960          H  
ATOM    698 1HG2 VAL A  50     -17.898 -12.636   7.040  1.00  0.960          H  
ATOM    699 2HG2 VAL A  50     -17.200 -14.200   6.890  1.00  0.960          H  
ATOM    700 3HG2 VAL A  50     -18.869 -14.074   7.230  1.00  0.960          H  
ATOM    701  N   SER A  51     -15.956 -15.840  10.946  1.00  0.700          N  
ATOM    702  CA  SER A  51     -15.383 -15.967  12.267  1.00  0.960          C  
ATOM    703  C   SER A  51     -15.116 -14.537  12.714  1.00  0.990          C  
ATOM    704  O   SER A  51     -14.586 -13.762  11.895  1.00  0.850          O  
ATOM    705  CB  SER A  51     -14.088 -16.743  12.263  1.00  1.240          C  
ATOM    706  OG  SER A  51     -13.550 -16.824  13.547  1.00  1.240          O  
ATOM    707  H   SER A  51     -15.472 -16.210  10.123  1.00  0.840          H  
ATOM    708  HA  SER A  51     -16.096 -16.475  12.903  1.00  1.150          H  
ATOM    709 1HB  SER A  51     -14.243 -17.742  11.854  1.00  1.490          H  
ATOM    710 2HB  SER A  51     -13.388 -16.224  11.632  1.00  1.490          H  
ATOM    711  HG  SER A  51     -12.678 -17.218  13.443  1.00  1.490          H  
ATOM    712  N   PRO A  52     -15.321 -14.186  13.998  1.00  1.240          N  
ATOM    713  CA  PRO A  52     -15.090 -12.876  14.577  1.00  1.370          C  
ATOM    714  C   PRO A  52     -13.753 -12.257  14.189  1.00  1.210          C  
ATOM    715  O   PRO A  52     -13.668 -11.035  14.056  1.00  1.320          O  
ATOM    716  CB  PRO A  52     -15.162 -13.159  16.084  1.00  2.060          C  
ATOM    717  CG  PRO A  52     -16.127 -14.318  16.197  1.00  2.060          C  
ATOM    718  CD  PRO A  52     -15.862 -15.178  14.981  1.00  2.060          C  
ATOM    719  HA  PRO A  52     -15.921 -12.214  14.264  1.00  1.640          H  
ATOM    720 1HB  PRO A  52     -14.156 -13.398  16.470  1.00  2.470          H  
ATOM    721 2HB  PRO A  52     -15.507 -12.263  16.613  1.00  2.470          H  
ATOM    722 1HG  PRO A  52     -15.967 -14.860  17.143  1.00  2.470          H  
ATOM    723 2HG  PRO A  52     -17.159 -13.937  16.217  1.00  2.470          H  
ATOM    724 1HD  PRO A  52     -15.134 -15.965  15.217  1.00  2.470          H  
ATOM    725 2HD  PRO A  52     -16.835 -15.571  14.657  1.00  2.470          H  
ATOM    726  N   ASN A  53     -12.712 -13.064  13.919  1.00  1.010          N  
ATOM    727  CA  ASN A  53     -11.456 -12.447  13.567  1.00  0.900          C  
ATOM    728  C   ASN A  53     -11.101 -12.586  12.087  1.00  0.740          C  
ATOM    729  O   ASN A  53      -9.925 -12.694  11.738  1.00  0.690          O  
ATOM    730  CB  ASN A  53     -10.362 -13.055  14.410  1.00  1.300          C  
ATOM    731  CG  ASN A  53     -10.245 -14.529  14.154  1.00  1.300          C  
ATOM    732  OD1 ASN A  53     -11.194 -15.162  13.648  1.00  1.300          O  
ATOM    733  ND2 ASN A  53      -9.113 -15.091  14.488  1.00  1.300          N  
ATOM    734  H   ASN A  53     -12.727 -14.077  14.004  1.00  1.210          H  
ATOM    735  HA  ASN A  53     -11.512 -11.382  13.791  1.00  1.080          H  
ATOM    736 1HB  ASN A  53      -9.410 -12.572  14.180  1.00  1.560          H  
ATOM    737 2HB  ASN A  53     -10.574 -12.892  15.466  1.00  1.560          H  
ATOM    738 1HD2 ASN A  53      -8.974 -16.071  14.340  1.00  1.560          H  
ATOM    739 2HD2 ASN A  53      -8.380 -14.539  14.886  1.00  1.560          H  
ATOM    740  N   GLY A  54     -12.117 -12.376  11.238  1.00  0.740          N  
ATOM    741  CA  GLY A  54     -11.971 -12.233   9.788  1.00  0.690          C  
ATOM    742  C   GLY A  54     -11.905 -13.479   8.929  1.00  0.530          C  
ATOM    743  O   GLY A  54     -11.306 -13.430   7.858  1.00  0.580          O  
ATOM    744  H   GLY A  54     -13.057 -12.408  11.643  1.00  0.890          H  
ATOM    745 1HA  GLY A  54     -12.811 -11.640   9.432  1.00  0.830          H  
ATOM    746 2HA  GLY A  54     -11.090 -11.624   9.594  1.00  0.830          H  
ATOM    747  N   LEU A  55     -12.453 -14.606   9.367  1.00  0.470          N  
ATOM    748  CA  LEU A  55     -12.375 -15.794   8.489  1.00  0.420          C  
ATOM    749  C   LEU A  55     -13.698 -16.050   7.818  1.00  0.400          C  
ATOM    750  O   LEU A  55     -14.649 -16.517   8.456  1.00  0.500          O  
ATOM    751  CB  LEU A  55     -11.972 -17.070   9.233  1.00  0.610          C  
ATOM    752  CG  LEU A  55     -10.644 -17.060   9.968  1.00  0.610          C  
ATOM    753  CD1 LEU A  55     -10.521 -18.334  10.774  1.00  0.610          C  
ATOM    754  CD2 LEU A  55      -9.517 -16.978   8.952  1.00  0.610          C  
ATOM    755  H   LEU A  55     -12.973 -14.584  10.250  1.00  0.560          H  
ATOM    756  HA  LEU A  55     -11.656 -15.607   7.695  1.00  0.500          H  
ATOM    757 1HB  LEU A  55     -12.740 -17.366   9.898  1.00  0.730          H  
ATOM    758 2HB  LEU A  55     -11.893 -17.853   8.479  1.00  0.730          H  
ATOM    759  HG  LEU A  55     -10.595 -16.205  10.654  1.00  0.730          H  
ATOM    760 1HD1 LEU A  55      -9.568 -18.334  11.302  1.00  0.730          H  
ATOM    761 2HD1 LEU A  55     -11.336 -18.388  11.497  1.00  0.730          H  
ATOM    762 3HD1 LEU A  55     -10.569 -19.193  10.107  1.00  0.730          H  
ATOM    763 1HD2 LEU A  55      -8.564 -16.991   9.473  1.00  0.730          H  
ATOM    764 2HD2 LEU A  55      -9.565 -17.824   8.273  1.00  0.730          H  
ATOM    765 3HD2 LEU A  55      -9.599 -16.066   8.394  1.00  0.730          H  
ATOM    766  N   VAL A  56     -13.762 -15.785   6.523  1.00  0.370          N  
ATOM    767  CA  VAL A  56     -15.037 -15.907   5.840  1.00  0.360          C  
ATOM    768  C   VAL A  56     -15.177 -17.274   5.230  1.00  0.390          C  
ATOM    769  O   VAL A  56     -14.443 -17.604   4.307  1.00  0.460          O  
ATOM    770  CB  VAL A  56     -15.147 -14.882   4.709  1.00  0.510          C  
ATOM    771  CG1 VAL A  56     -16.548 -15.006   4.041  1.00  0.510          C  
ATOM    772  CG2 VAL A  56     -14.793 -13.511   5.232  1.00  0.510          C  
ATOM    773  H   VAL A  56     -12.917 -15.438   6.056  1.00  0.440          H  
ATOM    774  HA  VAL A  56     -15.837 -15.783   6.556  1.00  0.430          H  
ATOM    775  HB  VAL A  56     -14.444 -15.125   3.949  1.00  0.610          H  
ATOM    776 1HG1 VAL A  56     -16.632 -14.312   3.238  1.00  0.610          H  
ATOM    777 2HG1 VAL A  56     -16.696 -16.013   3.654  1.00  0.610          H  
ATOM    778 3HG1 VAL A  56     -17.328 -14.792   4.757  1.00  0.610          H  
ATOM    779 1HG2 VAL A  56     -14.838 -12.801   4.430  1.00  0.610          H  
ATOM    780 2HG2 VAL A  56     -15.465 -13.224   5.998  1.00  0.610          H  
ATOM    781 3HG2 VAL A  56     -13.782 -13.519   5.637  1.00  0.610          H  
ATOM    782  N   THR A  57     -16.132 -18.051   5.729  1.00  0.370          N  
ATOM    783  CA  THR A  57     -16.339 -19.438   5.322  1.00  0.390          C  
ATOM    784  C   THR A  57     -17.537 -19.567   4.393  1.00  0.290          C  
ATOM    785  O   THR A  57     -18.638 -19.100   4.705  1.00  0.330          O  
ATOM    786  CB  THR A  57     -16.572 -20.341   6.560  1.00  0.540          C  
ATOM    787  OG1 THR A  57     -15.432 -20.275   7.429  1.00  0.540          O  
ATOM    788  CG2 THR A  57     -16.757 -21.794   6.120  1.00  0.540          C  
ATOM    789  H   THR A  57     -16.722 -17.663   6.464  1.00  0.440          H  
ATOM    790  HA  THR A  57     -15.459 -19.777   4.793  1.00  0.470          H  
ATOM    791  HB  THR A  57     -17.457 -20.000   7.101  1.00  0.650          H  
ATOM    792  HG1 THR A  57     -15.395 -19.400   7.836  1.00  0.650          H  
ATOM    793 1HG2 THR A  57     -16.905 -22.416   6.999  1.00  0.650          H  
ATOM    794 2HG2 THR A  57     -17.622 -21.891   5.469  1.00  0.650          H  
ATOM    795 3HG2 THR A  57     -15.863 -22.127   5.585  1.00  0.650          H  
ATOM    796  N   GLY A  58     -17.346 -20.215   3.246  1.00  0.260          N  
ATOM    797  CA  GLY A  58     -18.480 -20.377   2.336  1.00  0.250          C  
ATOM    798  C   GLY A  58     -19.453 -21.436   2.856  1.00  0.270          C  
ATOM    799  O   GLY A  58     -19.032 -22.531   3.243  1.00  0.450          O  
ATOM    800  H   GLY A  58     -16.406 -20.580   3.033  1.00  0.310          H  
ATOM    801 1HA  GLY A  58     -18.998 -19.428   2.217  1.00  0.300          H  
ATOM    802 2HA  GLY A  58     -18.106 -20.670   1.363  1.00  0.300          H  
ATOM    803  N   LEU A  59     -20.763 -21.160   2.760  1.00  0.350          N  
ATOM    804  CA  LEU A  59     -21.824 -22.112   3.106  1.00  0.380          C  
ATOM    805  C   LEU A  59     -22.601 -22.556   1.866  1.00  0.400          C  
ATOM    806  O   LEU A  59     -22.964 -23.727   1.731  1.00  0.430          O  
ATOM    807  CB  LEU A  59     -22.800 -21.499   4.130  1.00  0.520          C  
ATOM    808  CG  LEU A  59     -22.507 -21.699   5.671  1.00  0.520          C  
ATOM    809  CD1 LEU A  59     -22.690 -23.174   6.056  1.00  0.520          C  
ATOM    810  CD2 LEU A  59     -21.089 -21.227   6.023  1.00  0.520          C  
ATOM    811  H   LEU A  59     -21.065 -20.242   2.453  1.00  0.420          H  
ATOM    812  HA  LEU A  59     -21.362 -22.994   3.534  1.00  0.460          H  
ATOM    813 1HB  LEU A  59     -22.844 -20.429   3.964  1.00  0.620          H  
ATOM    814 2HB  LEU A  59     -23.796 -21.895   3.932  1.00  0.620          H  
ATOM    815  HG  LEU A  59     -23.229 -21.101   6.238  1.00  0.620          H  
ATOM    816 1HD1 LEU A  59     -22.519 -23.287   7.124  1.00  0.620          H  
ATOM    817 2HD1 LEU A  59     -23.709 -23.479   5.817  1.00  0.620          H  
ATOM    818 3HD1 LEU A  59     -21.991 -23.801   5.516  1.00  0.620          H  
ATOM    819 1HD2 LEU A  59     -20.923 -21.349   7.091  1.00  0.620          H  
ATOM    820 2HD2 LEU A  59     -20.353 -21.811   5.486  1.00  0.620          H  
ATOM    821 3HD2 LEU A  59     -20.980 -20.184   5.762  1.00  0.620          H  
ATOM    822  N   ALA A  60     -22.859 -21.616   0.955  1.00  0.380          N  
ATOM    823  CA  ALA A  60     -23.619 -21.917  -0.256  1.00  0.420          C  
ATOM    824  C   ALA A  60     -23.212 -21.001  -1.389  1.00  0.400          C  
ATOM    825  O   ALA A  60     -22.788 -19.879  -1.166  1.00  0.380          O  
ATOM    826  CB  ALA A  60     -25.102 -21.772  -0.007  1.00  0.570          C  
ATOM    827  H   ALA A  60     -22.539 -20.664   1.133  1.00  0.460          H  
ATOM    828  HA  ALA A  60     -23.410 -22.942  -0.547  1.00  0.500          H  
ATOM    829 1HB  ALA A  60     -25.648 -22.017  -0.916  1.00  0.690          H  
ATOM    830 2HB  ALA A  60     -25.407 -22.440   0.795  1.00  0.690          H  
ATOM    831 3HB  ALA A  60     -25.312 -20.757   0.271  1.00  0.690          H  
ATOM    832  N   GLN A  61     -23.371 -21.459  -2.618  1.00  0.420          N  
ATOM    833  CA  GLN A  61     -23.021 -20.626  -3.759  1.00  0.410          C  
ATOM    834  C   GLN A  61     -23.807 -19.311  -3.823  1.00  0.380          C  
ATOM    835  O   GLN A  61     -25.040 -19.308  -3.773  1.00  0.410          O  
ATOM    836  CB  GLN A  61     -23.215 -21.403  -5.061  1.00  0.580          C  
ATOM    837  CG  GLN A  61     -22.785 -20.642  -6.306  1.00  0.580          C  
ATOM    838  CD  GLN A  61     -22.955 -21.442  -7.555  1.00  0.580          C  
ATOM    839  OE1 GLN A  61     -23.488 -22.553  -7.526  1.00  0.580          O  
ATOM    840  NE2 GLN A  61     -22.507 -20.892  -8.675  1.00  0.580          N  
ATOM    841  H   GLN A  61     -23.720 -22.393  -2.767  1.00  0.500          H  
ATOM    842  HA  GLN A  61     -21.972 -20.383  -3.664  1.00  0.490          H  
ATOM    843 1HB  GLN A  61     -22.633 -22.324  -5.021  1.00  0.690          H  
ATOM    844 2HB  GLN A  61     -24.263 -21.676  -5.172  1.00  0.690          H  
ATOM    845 1HG  GLN A  61     -23.395 -19.743  -6.407  1.00  0.690          H  
ATOM    846 2HG  GLN A  61     -21.734 -20.370  -6.205  1.00  0.690          H  
ATOM    847 1HE2 GLN A  61     -22.597 -21.381  -9.546  1.00  0.690          H  
ATOM    848 2HE2 GLN A  61     -22.082 -19.984  -8.655  1.00  0.690          H  
ATOM    849  N   GLY A  62     -23.073 -18.209  -4.000  1.00  0.340          N  
ATOM    850  CA  GLY A  62     -23.635 -16.854  -4.064  1.00  0.320          C  
ATOM    851  C   GLY A  62     -22.633 -15.861  -3.480  1.00  0.270          C  
ATOM    852  O   GLY A  62     -21.452 -16.175  -3.364  1.00  0.250          O  
ATOM    853  H   GLY A  62     -22.060 -18.340  -4.059  1.00  0.410          H  
ATOM    854 1HA  GLY A  62     -23.854 -16.597  -5.098  1.00  0.380          H  
ATOM    855 2HA  GLY A  62     -24.569 -16.811  -3.510  1.00  0.380          H  
ATOM    856  N   THR A  63     -23.069 -14.640  -3.162  1.00  0.300          N  
ATOM    857  CA  THR A  63     -22.128 -13.655  -2.610  1.00  0.320          C  
ATOM    858  C   THR A  63     -22.642 -13.030  -1.317  1.00  0.380          C  
ATOM    859  O   THR A  63     -23.855 -12.912  -1.111  1.00  0.510          O  
ATOM    860  CB  THR A  63     -21.883 -12.497  -3.606  1.00  0.440          C  
ATOM    861  OG1 THR A  63     -23.126 -11.812  -3.838  1.00  0.440          O  
ATOM    862  CG2 THR A  63     -21.344 -13.012  -4.936  1.00  0.440          C  
ATOM    863  H   THR A  63     -24.041 -14.389  -3.283  1.00  0.360          H  
ATOM    864  HA  THR A  63     -21.183 -14.145  -2.387  1.00  0.380          H  
ATOM    865  HB  THR A  63     -21.162 -11.800  -3.172  1.00  0.530          H  
ATOM    866  HG1 THR A  63     -23.411 -11.374  -3.027  1.00  0.530          H  
ATOM    867 1HG2 THR A  63     -21.182 -12.173  -5.610  1.00  0.530          H  
ATOM    868 2HG2 THR A  63     -20.409 -13.522  -4.776  1.00  0.530          H  
ATOM    869 3HG2 THR A  63     -22.054 -13.698  -5.384  1.00  0.530          H  
ATOM    870  N   THR A  64     -21.703 -12.559  -0.485  1.00  0.310          N  
ATOM    871  CA  THR A  64     -22.018 -11.809   0.736  1.00  0.340          C  
ATOM    872  C   THR A  64     -21.184 -10.561   0.903  1.00  0.300          C  
ATOM    873  O   THR A  64     -20.110 -10.402   0.309  1.00  0.340          O  
ATOM    874  CB  THR A  64     -21.766 -12.590   2.035  1.00  0.460          C  
ATOM    875  OG1 THR A  64     -20.367 -12.878   2.142  1.00  0.460          O  
ATOM    876  CG2 THR A  64     -22.519 -13.798   2.081  1.00  0.460          C  
ATOM    877  H   THR A  64     -20.722 -12.740  -0.716  1.00  0.370          H  
ATOM    878  HA  THR A  64     -23.065 -11.514   0.700  1.00  0.410          H  
ATOM    879  HB  THR A  64     -22.064 -11.966   2.869  1.00  0.560          H  
ATOM    880  HG1 THR A  64     -20.146 -13.064   3.059  1.00  0.560          H  
ATOM    881 1HG2 THR A  64     -22.343 -14.313   3.016  1.00  0.560          H  
ATOM    882 2HG2 THR A  64     -23.578 -13.561   1.996  1.00  0.560          H  
ATOM    883 3HG2 THR A  64     -22.209 -14.411   1.262  1.00  0.560          H  
ATOM    884  N   THR A  65     -21.656  -9.701   1.804  1.00  0.380          N  
ATOM    885  CA  THR A  65     -20.878  -8.543   2.193  1.00  0.530          C  
ATOM    886  C   THR A  65     -20.302  -8.807   3.576  1.00  0.530          C  
ATOM    887  O   THR A  65     -21.018  -9.134   4.532  1.00  0.530          O  
ATOM    888  CB  THR A  65     -21.709  -7.241   2.215  1.00  0.680          C  
ATOM    889  OG1 THR A  65     -22.219  -6.977   0.902  1.00  0.680          O  
ATOM    890  CG2 THR A  65     -20.816  -6.069   2.644  1.00  0.680          C  
ATOM    891  H   THR A  65     -22.559  -9.879   2.238  1.00  0.460          H  
ATOM    892  HA  THR A  65     -20.047  -8.411   1.502  1.00  0.640          H  
ATOM    893  HB  THR A  65     -22.536  -7.338   2.906  1.00  0.820          H  
ATOM    894  HG1 THR A  65     -22.868  -7.644   0.678  1.00  0.820          H  
ATOM    895 1HG2 THR A  65     -21.401  -5.153   2.644  1.00  0.820          H  
ATOM    896 2HG2 THR A  65     -20.419  -6.237   3.646  1.00  0.820          H  
ATOM    897 3HG2 THR A  65     -19.989  -5.974   1.939  1.00  0.820          H  
ATOM    898  N   VAL A  66     -18.985  -8.677   3.671  1.00  0.540          N  
ATOM    899  CA  VAL A  66     -18.285  -8.919   4.917  1.00  0.530          C  
ATOM    900  C   VAL A  66     -17.649  -7.637   5.412  1.00  0.620          C  
ATOM    901  O   VAL A  66     -16.913  -6.970   4.686  1.00  0.730          O  
ATOM    902  CB  VAL A  66     -17.248 -10.036   4.730  1.00  0.750          C  
ATOM    903  CG1 VAL A  66     -16.505 -10.225   6.008  1.00  0.750          C  
ATOM    904  CG2 VAL A  66     -17.971 -11.320   4.320  1.00  0.750          C  
ATOM    905  H   VAL A  66     -18.454  -8.413   2.833  1.00  0.650          H  
ATOM    906  HA  VAL A  66     -19.001  -9.251   5.668  1.00  0.640          H  
ATOM    907  HB  VAL A  66     -16.533  -9.757   3.953  1.00  0.900          H  
ATOM    908 1HG1 VAL A  66     -15.789 -10.998   5.903  1.00  0.900          H  
ATOM    909 2HG1 VAL A  66     -16.003  -9.315   6.242  1.00  0.900          H  
ATOM    910 3HG1 VAL A  66     -17.198 -10.480   6.807  1.00  0.900          H  
ATOM    911 1HG2 VAL A  66     -17.259 -12.111   4.195  1.00  0.900          H  
ATOM    912 2HG2 VAL A  66     -18.669 -11.584   5.090  1.00  0.900          H  
ATOM    913 3HG2 VAL A  66     -18.505 -11.167   3.379  1.00  0.900          H  
ATOM    914  N   THR A  67     -17.943  -7.272   6.657  1.00  0.600          N  
ATOM    915  CA  THR A  67     -17.452  -6.003   7.182  1.00  0.650          C  
ATOM    916  C   THR A  67     -16.695  -6.002   8.503  1.00  0.620          C  
ATOM    917  O   THR A  67     -17.010  -6.722   9.457  1.00  0.620          O  
ATOM    918  CB  THR A  67     -18.612  -4.999   7.287  1.00  0.890          C  
ATOM    919  OG1 THR A  67     -18.110  -3.785   7.839  1.00  0.890          O  
ATOM    920  CG2 THR A  67     -19.724  -5.531   8.161  1.00  0.890          C  
ATOM    921  H   THR A  67     -18.529  -7.891   7.221  1.00  0.720          H  
ATOM    922  HA  THR A  67     -16.763  -5.608   6.455  1.00  0.780          H  
ATOM    923  HB  THR A  67     -19.009  -4.805   6.303  1.00  1.070          H  
ATOM    924  HG1 THR A  67     -17.412  -3.424   7.251  1.00  1.070          H  
ATOM    925 1HG2 THR A  67     -20.523  -4.795   8.216  1.00  1.070          H  
ATOM    926 2HG2 THR A  67     -20.115  -6.458   7.740  1.00  1.070          H  
ATOM    927 3HG2 THR A  67     -19.350  -5.727   9.165  1.00  1.070          H  
ATOM    928  N   ALA A  68     -15.645  -5.169   8.516  1.00  0.650          N  
ATOM    929  CA  ALA A  68     -14.771  -4.906   9.660  1.00  0.680          C  
ATOM    930  C   ALA A  68     -15.233  -3.668  10.401  1.00  0.610          C  
ATOM    931  O   ALA A  68     -15.334  -2.598   9.795  1.00  0.700          O  
ATOM    932  CB  ALA A  68     -13.342  -4.671   9.213  1.00  0.940          C  
ATOM    933  H   ALA A  68     -15.503  -4.643   7.656  1.00  0.780          H  
ATOM    934  HA  ALA A  68     -14.813  -5.761  10.328  1.00  0.820          H  
ATOM    935 1HB  ALA A  68     -12.735  -4.484  10.072  1.00  1.130          H  
ATOM    936 2HB  ALA A  68     -12.966  -5.518   8.693  1.00  1.130          H  
ATOM    937 3HB  ALA A  68     -13.314  -3.809   8.557  1.00  1.130          H  
ATOM    938  N   THR A  69     -15.468  -3.788  11.704  1.00  0.490          N  
ATOM    939  CA  THR A  69     -15.916  -2.662  12.542  1.00  0.440          C  
ATOM    940  C   THR A  69     -14.888  -2.403  13.628  1.00  0.370          C  
ATOM    941  O   THR A  69     -14.395  -3.347  14.240  1.00  0.520          O  
ATOM    942  CB  THR A  69     -17.304  -2.927  13.169  1.00  0.640          C  
ATOM    943  OG1 THR A  69     -18.262  -3.118  12.123  1.00  0.640          O  
ATOM    944  CG2 THR A  69     -17.755  -1.721  14.024  1.00  0.640          C  
ATOM    945  H   THR A  69     -15.363  -4.717  12.121  1.00  0.590          H  
ATOM    946  HA  THR A  69     -15.978  -1.763  11.932  1.00  0.530          H  
ATOM    947  HB  THR A  69     -17.261  -3.823  13.786  1.00  0.760          H  
ATOM    948  HG1 THR A  69     -18.011  -3.908  11.624  1.00  0.760          H  
ATOM    949 1HG2 THR A  69     -18.738  -1.926  14.440  1.00  0.760          H  
ATOM    950 2HG2 THR A  69     -17.054  -1.553  14.843  1.00  0.760          H  
ATOM    951 3HG2 THR A  69     -17.803  -0.826  13.402  1.00  0.760          H  
ATOM    952  N   THR A  70     -14.555  -1.128  13.845  1.00  0.390          N  
ATOM    953  CA  THR A  70     -13.529  -0.710  14.811  1.00  0.400          C  
ATOM    954  C   THR A  70     -13.912  -0.730  16.270  1.00  0.690          C  
ATOM    955  O   THR A  70     -15.084  -0.848  16.641  1.00  1.040          O  
ATOM    956  CB  THR A  70     -13.064   0.697  14.492  1.00  0.560          C  
ATOM    957  OG1 THR A  70     -14.196   1.586  14.601  1.00  0.560          O  
ATOM    958  CG2 THR A  70     -12.522   0.699  13.125  1.00  0.560          C  
ATOM    959  H   THR A  70     -15.026  -0.392  13.303  1.00  0.470          H  
ATOM    960  HA  THR A  70     -12.678  -1.377  14.721  1.00  0.480          H  
ATOM    961  HB  THR A  70     -12.303   1.010  15.195  1.00  0.670          H  
ATOM    962  HG1 THR A  70     -13.954   2.441  15.044  1.00  0.670          H  
ATOM    963 1HG2 THR A  70     -12.220   1.653  12.891  1.00  0.670          H  
ATOM    964 2HG2 THR A  70     -11.675   0.027  13.064  1.00  0.670          H  
ATOM    965 3HG2 THR A  70     -13.288   0.384  12.442  1.00  0.670          H  
ATOM    966  N   ALA A  71     -12.881  -0.579  17.108  1.00  0.910          N  
ATOM    967  CA  ALA A  71     -13.015  -0.629  18.552  1.00  1.280          C  
ATOM    968  C   ALA A  71     -13.932   0.439  19.115  1.00  1.090          C  
ATOM    969  O   ALA A  71     -14.594   0.212  20.124  1.00  1.500          O  
ATOM    970  CB  ALA A  71     -11.650  -0.510  19.196  1.00  1.640          C  
ATOM    971  H   ALA A  71     -11.946  -0.408  16.718  1.00  1.090          H  
ATOM    972  HA  ALA A  71     -13.434  -1.603  18.807  1.00  1.540          H  
ATOM    973 1HB  ALA A  71     -11.743  -0.601  20.277  1.00  1.970          H  
ATOM    974 2HB  ALA A  71     -10.999  -1.299  18.815  1.00  1.970          H  
ATOM    975 3HB  ALA A  71     -11.239   0.441  18.956  1.00  1.970          H  
ATOM    976  N   ASP A  72     -13.954   1.627  18.504  1.00  0.730          N  
ATOM    977  CA  ASP A  72     -14.779   2.696  19.031  1.00  0.860          C  
ATOM    978  C   ASP A  72     -16.210   2.688  18.497  1.00  1.320          C  
ATOM    979  O   ASP A  72     -17.012   3.543  18.870  1.00  1.850          O  
ATOM    980  CB  ASP A  72     -14.107   4.053  18.736  1.00  1.150          C  
ATOM    981  CG  ASP A  72     -13.925   4.363  17.213  1.00  1.150          C  
ATOM    982  OD1 ASP A  72     -14.378   3.559  16.397  1.00  1.150          O  
ATOM    983  OD2 ASP A  72     -13.305   5.383  16.889  1.00  1.150          O  
ATOM    984  H   ASP A  72     -13.424   1.798  17.661  1.00  0.880          H  
ATOM    985  HA  ASP A  72     -14.820   2.586  20.115  1.00  1.030          H  
ATOM    986 1HB  ASP A  72     -14.708   4.839  19.181  1.00  1.380          H  
ATOM    987 2HB  ASP A  72     -13.136   4.088  19.218  1.00  1.380          H  
ATOM    988  N   GLY A  73     -16.539   1.750  17.604  1.00  1.470          N  
ATOM    989  CA  GLY A  73     -17.884   1.644  17.056  1.00  1.970          C  
ATOM    990  C   GLY A  73     -18.256   2.739  16.044  1.00  1.480          C  
ATOM    991  O   GLY A  73     -19.408   2.794  15.607  1.00  1.850          O  
ATOM    992  H   GLY A  73     -15.858   1.037  17.333  1.00  1.760          H  
ATOM    993 1HA  GLY A  73     -17.985   0.672  16.576  1.00  2.360          H  
ATOM    994 2HA  GLY A  73     -18.594   1.660  17.879  1.00  2.360          H  
ATOM    995  N   ASN A  74     -17.309   3.598  15.653  1.00  0.980          N  
ATOM    996  CA  ASN A  74     -17.658   4.712  14.775  1.00  1.270          C  
ATOM    997  C   ASN A  74     -17.466   4.486  13.285  1.00  1.340          C  
ATOM    998  O   ASN A  74     -18.085   5.179  12.474  1.00  2.060          O  
ATOM    999  CB  ASN A  74     -16.881   5.942  15.196  1.00  1.660          C  
ATOM   1000  CG  ASN A  74     -17.296   6.462  16.549  1.00  1.660          C  
ATOM   1001  OD1 ASN A  74     -18.456   6.352  16.969  1.00  1.660          O  
ATOM   1002  ND2 ASN A  74     -16.360   7.050  17.244  1.00  1.660          N  
ATOM   1003  H   ASN A  74     -16.351   3.511  16.022  1.00  1.180          H  
ATOM   1004  HA  ASN A  74     -18.716   4.923  14.920  1.00  1.520          H  
ATOM   1005 1HB  ASN A  74     -15.814   5.696  15.226  1.00  1.990          H  
ATOM   1006 2HB  ASN A  74     -17.011   6.729  14.454  1.00  1.990          H  
ATOM   1007 1HD2 ASN A  74     -16.571   7.416  18.148  1.00  1.990          H  
ATOM   1008 2HD2 ASN A  74     -15.431   7.141  16.869  1.00  1.990          H  
ATOM   1009  N   LYS A  75     -16.594   3.561  12.907  1.00  1.410          N  
ATOM   1010  CA  LYS A  75     -16.279   3.340  11.504  1.00  1.540          C  
ATOM   1011  C   LYS A  75     -16.187   1.870  11.166  1.00  0.740          C  
ATOM   1012  O   LYS A  75     -15.906   1.029  12.030  1.00  1.190          O  
ATOM   1013  CB  LYS A  75     -14.975   4.043  11.119  1.00  2.100          C  
ATOM   1014  CG  LYS A  75     -14.974   5.581  11.260  1.00  2.100          C  
ATOM   1015  CD  LYS A  75     -15.815   6.260  10.189  1.00  2.100          C  
ATOM   1016  CE  LYS A  75     -15.790   7.768  10.344  1.00  2.100          C  
ATOM   1017  NZ  LYS A  75     -16.578   8.446   9.276  1.00  2.100          N  
ATOM   1018  H   LYS A  75     -16.127   2.999  13.609  1.00  1.690          H  
ATOM   1019  HA  LYS A  75     -17.089   3.745  10.901  1.00  1.850          H  
ATOM   1020 1HB  LYS A  75     -14.177   3.647  11.737  1.00  2.520          H  
ATOM   1021 2HB  LYS A  75     -14.733   3.813  10.084  1.00  2.520          H  
ATOM   1022 1HG  LYS A  75     -15.313   5.880  12.247  1.00  2.520          H  
ATOM   1023 2HG  LYS A  75     -13.977   5.947  11.139  1.00  2.520          H  
ATOM   1024 1HD  LYS A  75     -15.427   6.001   9.204  1.00  2.520          H  
ATOM   1025 2HD  LYS A  75     -16.848   5.935  10.256  1.00  2.520          H  
ATOM   1026 1HE  LYS A  75     -16.213   8.024  11.314  1.00  2.520          H  
ATOM   1027 2HE  LYS A  75     -14.771   8.118  10.307  1.00  2.520          H  
ATOM   1028 1HZ  LYS A  75     -16.547   9.446   9.412  1.00  2.520          H  
ATOM   1029 2HZ  LYS A  75     -16.177   8.216   8.374  1.00  2.520          H  
ATOM   1030 3HZ  LYS A  75     -17.535   8.130   9.314  1.00  2.520          H  
ATOM   1031  N   ALA A  76     -16.480   1.570   9.907  1.00  0.840          N  
ATOM   1032  CA  ALA A  76     -16.416   0.221   9.399  1.00  0.930          C  
ATOM   1033  C   ALA A  76     -16.246   0.238   7.891  1.00  0.860          C  
ATOM   1034  O   ALA A  76     -16.552   1.236   7.231  1.00  1.230          O  
ATOM   1035  CB  ALA A  76     -17.673  -0.546   9.776  1.00  1.270          C  
ATOM   1036  H   ALA A  76     -16.734   2.312   9.269  1.00  1.010          H  
ATOM   1037  HA  ALA A  76     -15.544  -0.258   9.831  1.00  1.120          H  
ATOM   1038 1HB  ALA A  76     -17.611  -1.570   9.404  1.00  1.520          H  
ATOM   1039 2HB  ALA A  76     -17.783  -0.568  10.857  1.00  1.520          H  
ATOM   1040 3HB  ALA A  76     -18.538  -0.060   9.338  1.00  1.520          H  
ATOM   1041  N   ALA A  77     -15.783  -0.878   7.353  1.00  0.530          N  
ATOM   1042  CA  ALA A  77     -15.628  -1.043   5.907  1.00  0.610          C  
ATOM   1043  C   ALA A  77     -15.807  -2.486   5.516  1.00  0.510          C  
ATOM   1044  O   ALA A  77     -15.824  -3.363   6.379  1.00  0.630          O  
ATOM   1045  CB  ALA A  77     -14.300  -0.532   5.455  1.00  0.820          C  
ATOM   1046  H   ALA A  77     -15.536  -1.630   8.005  1.00  0.640          H  
ATOM   1047  HA  ALA A  77     -16.407  -0.464   5.414  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77     -14.202  -0.626   4.378  1.00  0.990          H  
ATOM   1049 2HB  ALA A  77     -14.261   0.507   5.731  1.00  0.990          H  
ATOM   1050 3HB  ALA A  77     -13.516  -1.070   5.928  1.00  0.990          H  
ATOM   1051  N   SER A  78     -15.948  -2.747   4.219  1.00  0.580          N  
ATOM   1052  CA  SER A  78     -16.217  -4.103   3.776  1.00  0.600          C  
ATOM   1053  C   SER A  78     -15.502  -4.582   2.528  1.00  0.460          C  
ATOM   1054  O   SER A  78     -14.780  -3.839   1.853  1.00  0.460          O  
ATOM   1055  CB  SER A  78     -17.707  -4.225   3.515  1.00  0.830          C  
ATOM   1056  OG  SER A  78     -18.085  -3.438   2.419  1.00  0.830          O  
ATOM   1057  H   SER A  78     -15.919  -2.008   3.532  1.00  0.700          H  
ATOM   1058  HA  SER A  78     -15.928  -4.774   4.572  1.00  0.720          H  
ATOM   1059 1HB  SER A  78     -17.975  -5.253   3.326  1.00  1.000          H  
ATOM   1060 2HB  SER A  78     -18.250  -3.901   4.388  1.00  1.000          H  
ATOM   1061  HG  SER A  78     -19.027  -3.585   2.299  1.00  1.000          H  
ATOM   1062  N   ALA A  79     -15.725  -5.870   2.267  1.00  0.520          N  
ATOM   1063  CA  ALA A  79     -15.232  -6.610   1.125  1.00  0.440          C  
ATOM   1064  C   ALA A  79     -16.348  -7.500   0.591  1.00  0.360          C  
ATOM   1065  O   ALA A  79     -17.236  -7.938   1.340  1.00  0.470          O  
ATOM   1066  CB  ALA A  79     -14.037  -7.459   1.514  1.00  0.650          C  
ATOM   1067  H   ALA A  79     -16.285  -6.372   2.958  1.00  0.620          H  
ATOM   1068  HA  ALA A  79     -14.950  -5.903   0.349  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79     -13.676  -8.010   0.645  1.00  0.780          H  
ATOM   1070 2HB  ALA A  79     -13.252  -6.813   1.875  1.00  0.780          H  
ATOM   1071 3HB  ALA A  79     -14.325  -8.163   2.291  1.00  0.780          H  
ATOM   1072  N   THR A  80     -16.304  -7.773  -0.704  1.00  0.300          N  
ATOM   1073  CA  THR A  80     -17.296  -8.655  -1.313  1.00  0.290          C  
ATOM   1074  C   THR A  80     -16.715 -10.044  -1.457  1.00  0.300          C  
ATOM   1075  O   THR A  80     -15.702 -10.239  -2.143  1.00  0.350          O  
ATOM   1076  CB  THR A  80     -17.754  -8.128  -2.687  1.00  0.410          C  
ATOM   1077  OG1 THR A  80     -18.348  -6.830  -2.523  1.00  0.410          O  
ATOM   1078  CG2 THR A  80     -18.802  -9.084  -3.291  1.00  0.410          C  
ATOM   1079  H   THR A  80     -15.541  -7.370  -1.256  1.00  0.360          H  
ATOM   1080  HA  THR A  80     -18.168  -8.721  -0.660  1.00  0.350          H  
ATOM   1081  HB  THR A  80     -16.895  -8.048  -3.354  1.00  0.490          H  
ATOM   1082  HG1 THR A  80     -17.676  -6.215  -2.202  1.00  0.490          H  
ATOM   1083 1HG2 THR A  80     -19.128  -8.698  -4.254  1.00  0.490          H  
ATOM   1084 2HG2 THR A  80     -18.376 -10.078  -3.431  1.00  0.490          H  
ATOM   1085 3HG2 THR A  80     -19.658  -9.150  -2.615  1.00  0.490          H  
ATOM   1086  N   ILE A  81     -17.362 -11.020  -0.835  1.00  0.260          N  
ATOM   1087  CA  ILE A  81     -16.823 -12.363  -0.887  1.00  0.290          C  
ATOM   1088  C   ILE A  81     -17.735 -13.275  -1.690  1.00  0.240          C  
ATOM   1089  O   ILE A  81     -18.941 -13.383  -1.424  1.00  0.250          O  
ATOM   1090  CB  ILE A  81     -16.622 -12.951   0.520  1.00  0.390          C  
ATOM   1091  CG1 ILE A  81     -15.839 -11.907   1.444  1.00  0.390          C  
ATOM   1092  CG2 ILE A  81     -15.814 -14.317   0.370  1.00  0.390          C  
ATOM   1093  CD1 ILE A  81     -14.464 -11.520   1.038  1.00  0.390          C  
ATOM   1094  H   ILE A  81     -18.224 -10.810  -0.316  1.00  0.310          H  
ATOM   1095  HA  ILE A  81     -15.862 -12.341  -1.390  1.00  0.350          H  
ATOM   1096  HB  ILE A  81     -17.591 -13.138   0.993  1.00  0.470          H  
ATOM   1097 1HG1 ILE A  81     -16.434 -10.993   1.480  1.00  0.470          H  
ATOM   1098 2HG1 ILE A  81     -15.777 -12.304   2.429  1.00  0.470          H  
ATOM   1099 1HG2 ILE A  81     -15.638 -14.769   1.324  1.00  0.470          H  
ATOM   1100 2HG2 ILE A  81     -16.377 -15.019  -0.243  1.00  0.470          H  
ATOM   1101 3HG2 ILE A  81     -14.857 -14.129  -0.109  1.00  0.470          H  
ATOM   1102 1HD1 ILE A  81     -14.083 -10.797   1.750  1.00  0.470          H  
ATOM   1103 2HD1 ILE A  81     -13.850 -12.394   1.057  1.00  0.470          H  
ATOM   1104 3HD1 ILE A  81     -14.455 -11.074   0.050  1.00  0.470          H  
ATOM   1105  N   THR A  82     -17.150 -13.930  -2.672  1.00  0.260          N  
ATOM   1106  CA  THR A  82     -17.869 -14.853  -3.526  1.00  0.260          C  
ATOM   1107  C   THR A  82     -17.701 -16.265  -3.032  1.00  0.260          C  
ATOM   1108  O   THR A  82     -16.596 -16.681  -2.670  1.00  0.310          O  
ATOM   1109  CB  THR A  82     -17.414 -14.746  -5.001  1.00  0.360          C  
ATOM   1110  OG1 THR A  82     -17.693 -13.426  -5.489  1.00  0.360          O  
ATOM   1111  CG2 THR A  82     -18.150 -15.786  -5.875  1.00  0.360          C  
ATOM   1112  H   THR A  82     -16.148 -13.777  -2.827  1.00  0.310          H  
ATOM   1113  HA  THR A  82     -18.931 -14.618  -3.479  1.00  0.310          H  
ATOM   1114  HB  THR A  82     -16.343 -14.919  -5.064  1.00  0.440          H  
ATOM   1115  HG1 THR A  82     -17.139 -12.798  -5.017  1.00  0.440          H  
ATOM   1116 1HG2 THR A  82     -17.814 -15.682  -6.905  1.00  0.440          H  
ATOM   1117 2HG2 THR A  82     -17.930 -16.798  -5.540  1.00  0.440          H  
ATOM   1118 3HG2 THR A  82     -19.226 -15.614  -5.824  1.00  0.440          H  
ATOM   1119  N   VAL A  83     -18.798 -16.993  -2.981  1.00  0.240          N  
ATOM   1120  CA  VAL A  83     -18.768 -18.375  -2.592  1.00  0.270          C  
ATOM   1121  C   VAL A  83     -19.114 -19.248  -3.791  1.00  0.320          C  
ATOM   1122  O   VAL A  83     -20.182 -19.120  -4.400  1.00  0.340          O  
ATOM   1123  CB  VAL A  83     -19.730 -18.618  -1.429  1.00  0.370          C  
ATOM   1124  CG1 VAL A  83     -19.710 -20.086  -1.046  1.00  0.370          C  
ATOM   1125  CG2 VAL A  83     -19.323 -17.729  -0.267  1.00  0.370          C  
ATOM   1126  H   VAL A  83     -19.693 -16.580  -3.241  1.00  0.290          H  
ATOM   1127  HA  VAL A  83     -17.770 -18.621  -2.254  1.00  0.320          H  
ATOM   1128  HB  VAL A  83     -20.751 -18.372  -1.732  1.00  0.440          H  
ATOM   1129 1HG1 VAL A  83     -20.395 -20.246  -0.219  1.00  0.440          H  
ATOM   1130 2HG1 VAL A  83     -20.026 -20.689  -1.894  1.00  0.440          H  
ATOM   1131 3HG1 VAL A  83     -18.707 -20.375  -0.762  1.00  0.440          H  
ATOM   1132 1HG2 VAL A  83     -20.005 -17.902   0.554  1.00  0.440          H  
ATOM   1133 2HG2 VAL A  83     -18.313 -17.967   0.038  1.00  0.440          H  
ATOM   1134 3HG2 VAL A  83     -19.375 -16.680  -0.564  1.00  0.440          H  
ATOM   1135  N   ALA A  84     -18.180 -20.117  -4.125  1.00  0.380          N  
ATOM   1136  CA  ALA A  84     -18.268 -21.045  -5.228  1.00  0.490          C  
ATOM   1137  C   ALA A  84     -18.731 -22.401  -4.678  1.00  0.470          C  
ATOM   1138  O   ALA A  84     -18.648 -22.614  -3.473  1.00  0.430          O  
ATOM   1139  CB  ALA A  84     -16.915 -21.110  -5.913  1.00  0.640          C  
ATOM   1140  H   ALA A  84     -17.330 -20.117  -3.559  1.00  0.460          H  
ATOM   1141  HA  ALA A  84     -19.010 -20.671  -5.925  1.00  0.590          H  
ATOM   1142 1HB  ALA A  84     -16.917 -21.779  -6.752  1.00  0.770          H  
ATOM   1143 2HB  ALA A  84     -16.657 -20.116  -6.255  1.00  0.770          H  
ATOM   1144 3HB  ALA A  84     -16.177 -21.438  -5.211  1.00  0.770          H  
ATOM   1145  N   PRO A  85     -19.218 -23.344  -5.497  1.00  0.610          N  
ATOM   1146  CA  PRO A  85     -19.642 -24.668  -5.072  1.00  0.670          C  
ATOM   1147  C   PRO A  85     -18.492 -25.355  -4.361  1.00  0.620          C  
ATOM   1148  O   PRO A  85     -17.343 -25.078  -4.660  1.00  0.990          O  
ATOM   1149  CB  PRO A  85     -19.967 -25.358  -6.398  1.00  1.010          C  
ATOM   1150  CG  PRO A  85     -20.317 -24.234  -7.339  1.00  1.010          C  
ATOM   1151  CD  PRO A  85     -19.402 -23.100  -6.946  1.00  1.010          C  
ATOM   1152  HA  PRO A  85     -20.523 -24.587  -4.422  1.00  0.800          H  
ATOM   1153 1HB  PRO A  85     -19.097 -25.949  -6.732  1.00  1.210          H  
ATOM   1154 2HB  PRO A  85     -20.796 -26.066  -6.256  1.00  1.210          H  
ATOM   1155 1HG  PRO A  85     -20.168 -24.551  -8.382  1.00  1.210          H  
ATOM   1156 2HG  PRO A  85     -21.380 -23.985  -7.236  1.00  1.210          H  
ATOM   1157 1HD  PRO A  85     -18.456 -23.205  -7.485  1.00  1.210          H  
ATOM   1158 2HD  PRO A  85     -19.913 -22.160  -7.160  1.00  1.210          H  
ATOM   1159  N   ALA A  86     -18.812 -26.238  -3.416  1.00  0.630          N  
ATOM   1160  CA  ALA A  86     -17.809 -26.935  -2.608  1.00  0.730          C  
ATOM   1161  C   ALA A  86     -16.761 -27.603  -3.496  1.00  0.830          C  
ATOM   1162  O   ALA A  86     -17.115 -28.144  -4.545  1.00  1.300          O  
ATOM   1163  CB  ALA A  86     -18.505 -27.983  -1.745  1.00  0.980          C  
ATOM   1164  H   ALA A  86     -19.789 -26.421  -3.238  1.00  0.760          H  
ATOM   1165  HA  ALA A  86     -17.322 -26.201  -1.981  1.00  0.880          H  
ATOM   1166 1HB  ALA A  86     -17.794 -28.504  -1.122  1.00  1.180          H  
ATOM   1167 2HB  ALA A  86     -19.242 -27.516  -1.109  1.00  1.180          H  
ATOM   1168 3HB  ALA A  86     -18.997 -28.704  -2.390  1.00  1.180          H  
ATOM   1169  N   PRO A  87     -15.478 -27.656  -3.063  1.00  1.150          N  
ATOM   1170  CA  PRO A  87     -14.369 -28.205  -3.815  1.00  1.710          C  
ATOM   1171  C   PRO A  87     -14.538 -29.699  -4.001  1.00  1.700          C  
ATOM   1172  O   PRO A  87     -15.046 -30.380  -3.110  1.00  1.960          O  
ATOM   1173  CB  PRO A  87     -13.162 -27.918  -2.908  1.00  2.560          C  
ATOM   1174  CG  PRO A  87     -13.729 -27.823  -1.511  1.00  2.560          C  
ATOM   1175  CD  PRO A  87     -15.117 -27.247  -1.677  1.00  2.560          C  
ATOM   1176  HA  PRO A  87     -14.281 -27.686  -4.779  1.00  2.050          H  
ATOM   1177 1HB  PRO A  87     -12.418 -28.718  -3.019  1.00  3.080          H  
ATOM   1178 2HB  PRO A  87     -12.676 -26.988  -3.225  1.00  3.080          H  
ATOM   1179 1HG  PRO A  87     -13.748 -28.821  -1.044  1.00  3.080          H  
ATOM   1180 2HG  PRO A  87     -13.085 -27.190  -0.885  1.00  3.080          H  
ATOM   1181 1HD  PRO A  87     -15.754 -27.719  -0.939  1.00  3.080          H  
ATOM   1182 2HD  PRO A  87     -15.092 -26.168  -1.552  1.00  3.080          H  
ATOM   1183  N   SER A  88     -14.023 -30.202  -5.116  1.00  2.340          N  
ATOM   1184  CA  SER A  88     -14.043 -31.626  -5.424  1.00  2.850          C  
ATOM   1185  C   SER A  88     -13.032 -31.910  -6.527  1.00  3.850          C  
ATOM   1186  O   SER A  88     -12.107 -32.699  -6.326  1.00  3.890          O  
ATOM   1187  OXT SER A  88     -12.891 -31.037  -7.385  1.00  4.280          O  
ATOM   1188  CB  SER A  88     -15.440 -32.052  -5.854  1.00  3.540          C  
ATOM   1189  OG  SER A  88     -15.487 -33.421  -6.180  1.00  3.540          O  
ATOM   1190  H   SER A  88     -13.621 -29.570  -5.794  1.00  2.810          H  
ATOM   1191  HA  SER A  88     -13.757 -32.185  -4.532  1.00  3.420          H  
ATOM   1192 1HB  SER A  88     -16.148 -31.844  -5.051  1.00  4.250          H  
ATOM   1193 2HB  SER A  88     -15.747 -31.461  -6.716  1.00  4.250          H  
ATOM   1194  HG  SER A  88     -16.390 -33.596  -6.441  1.00  4.250          H  
TER    1195
END

REMARK ID 306 MODEL 5 T0964_dom1
PFRMAT TS
TARGET T0964_dom1
AUTHOR BAKER-ROSETTASERVER
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 5ngj_A
REMARK PARENT    5ngj_A
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   ASN A   1      -6.679   9.945  23.524  1.00  1.670          N  
ATOM      2  CA  ASN A   1      -6.691   8.746  22.695  1.00  1.280          C  
ATOM      3  C   ASN A   1      -6.755   9.124  21.218  1.00  0.980          C  
ATOM      4  O   ASN A   1      -6.741  10.313  20.884  1.00  1.010          O  
ATOM      5  CB  ASN A   1      -7.850   7.838  23.115  1.00  1.950          C  
ATOM      6  CG  ASN A   1      -9.225   8.438  22.894  1.00  1.950          C  
ATOM      7  OD1 ASN A   1      -9.374   9.446  22.199  1.00  1.950          O  
ATOM      8  ND2 ASN A   1     -10.228   7.830  23.484  1.00  1.950          N  
ATOM      9 1H   ASN A   1      -6.664   9.688  24.500  1.00  2.000          H  
ATOM     10 2H   ASN A   1      -5.861  10.494  23.307  1.00  2.000          H  
ATOM     11 3H   ASN A   1      -7.509  10.488  23.328  1.00  2.000          H  
ATOM     12  HA  ASN A   1      -5.757   8.204  22.847  1.00  1.540          H  
ATOM     13 1HB  ASN A   1      -7.805   6.905  22.583  1.00  2.340          H  
ATOM     14 2HB  ASN A   1      -7.747   7.601  24.174  1.00  2.340          H  
ATOM     15 1HD2 ASN A   1     -11.162   8.179  23.376  1.00  2.340          H  
ATOM     16 2HD2 ASN A   1     -10.065   7.014  24.041  1.00  2.340          H  
ATOM     17  N   VAL A   2      -6.790   8.119  20.339  1.00  0.830          N  
ATOM     18  CA  VAL A   2      -6.935   8.395  18.909  1.00  0.710          C  
ATOM     19  C   VAL A   2      -8.106   7.591  18.337  1.00  0.610          C  
ATOM     20  O   VAL A   2      -8.009   6.368  18.312  1.00  0.540          O  
ATOM     21  CB  VAL A   2      -5.658   8.005  18.139  1.00  1.040          C  
ATOM     22  CG1 VAL A   2      -5.835   8.275  16.629  1.00  1.040          C  
ATOM     23  CG2 VAL A   2      -4.478   8.775  18.673  1.00  1.040          C  
ATOM     24  H   VAL A   2      -6.754   7.150  20.678  1.00  1.000          H  
ATOM     25  HA  VAL A   2      -7.073   9.461  18.793  1.00  0.850          H  
ATOM     26  HB  VAL A   2      -5.482   6.948  18.272  1.00  1.250          H  
ATOM     27 1HG1 VAL A   2      -4.935   7.979  16.107  1.00  1.250          H  
ATOM     28 2HG1 VAL A   2      -6.677   7.707  16.228  1.00  1.250          H  
ATOM     29 3HG1 VAL A   2      -6.014   9.335  16.467  1.00  1.250          H  
ATOM     30 1HG2 VAL A   2      -3.584   8.478  18.133  1.00  1.250          H  
ATOM     31 2HG2 VAL A   2      -4.650   9.843  18.542  1.00  1.250          H  
ATOM     32 3HG2 VAL A   2      -4.343   8.558  19.728  1.00  1.250          H  
ATOM     33  N   PRO A   3      -9.186   8.230  17.843  1.00  0.650          N  
ATOM     34  CA  PRO A   3     -10.386   7.615  17.288  1.00  0.620          C  
ATOM     35  C   PRO A   3     -10.130   7.107  15.889  1.00  0.550          C  
ATOM     36  O   PRO A   3      -9.214   7.600  15.235  1.00  0.570          O  
ATOM     37  CB  PRO A   3     -11.381   8.776  17.266  1.00  0.930          C  
ATOM     38  CG  PRO A   3     -10.519   9.999  17.060  1.00  0.930          C  
ATOM     39  CD  PRO A   3      -9.227   9.708  17.819  1.00  0.930          C  
ATOM     40  HA  PRO A   3     -10.730   6.803  17.946  1.00  0.740          H  
ATOM     41 1HB  PRO A   3     -12.105   8.621  16.445  1.00  1.120          H  
ATOM     42 2HB  PRO A   3     -11.955   8.793  18.203  1.00  1.120          H  
ATOM     43 1HG  PRO A   3     -10.343  10.149  15.979  1.00  1.120          H  
ATOM     44 2HG  PRO A   3     -11.037  10.898  17.427  1.00  1.120          H  
ATOM     45 1HD  PRO A   3      -8.397  10.113  17.218  1.00  1.120          H  
ATOM     46 2HD  PRO A   3      -9.264  10.125  18.844  1.00  1.120          H  
ATOM     47  N   VAL A   4     -10.971   6.201  15.407  1.00  0.510          N  
ATOM     48  CA  VAL A   4     -10.926   5.762  14.022  1.00  0.470          C  
ATOM     49  C   VAL A   4     -11.729   6.716  13.157  1.00  0.530          C  
ATOM     50  O   VAL A   4     -12.831   7.128  13.522  1.00  0.590          O  
ATOM     51  CB  VAL A   4     -11.416   4.315  13.917  1.00  0.670          C  
ATOM     52  CG1 VAL A   4     -11.496   3.817  12.476  1.00  0.670          C  
ATOM     53  CG2 VAL A   4     -10.447   3.505  14.654  1.00  0.670          C  
ATOM     54  H   VAL A   4     -11.714   5.793  15.996  1.00  0.610          H  
ATOM     55  HA  VAL A   4      -9.892   5.781  13.684  1.00  0.560          H  
ATOM     56  HB  VAL A   4     -12.408   4.237  14.365  1.00  0.810          H  
ATOM     57 1HG1 VAL A   4     -11.831   2.785  12.478  1.00  0.810          H  
ATOM     58 2HG1 VAL A   4     -12.184   4.404  11.905  1.00  0.810          H  
ATOM     59 3HG1 VAL A   4     -10.521   3.877  12.010  1.00  0.810          H  
ATOM     60 1HG2 VAL A   4     -10.740   2.486  14.654  1.00  0.810          H  
ATOM     61 2HG2 VAL A   4      -9.491   3.618  14.173  1.00  0.810          H  
ATOM     62 3HG2 VAL A   4     -10.384   3.864  15.663  1.00  0.810          H  
ATOM     63  N   THR A   5     -11.147   7.115  12.037  1.00  0.540          N  
ATOM     64  CA  THR A   5     -11.793   8.034  11.115  1.00  0.620          C  
ATOM     65  C   THR A   5     -12.288   7.301   9.874  1.00  0.560          C  
ATOM     66  O   THR A   5     -13.165   7.794   9.161  1.00  0.600          O  
ATOM     67  CB  THR A   5     -10.843   9.178  10.724  1.00  0.840          C  
ATOM     68  OG1 THR A   5      -9.685   8.634  10.067  1.00  0.840          O  
ATOM     69  CG2 THR A   5     -10.419   9.936  11.994  1.00  0.840          C  
ATOM     70  H   THR A   5     -10.233   6.725  11.805  1.00  0.650          H  
ATOM     71  HA  THR A   5     -12.658   8.471  11.610  1.00  0.740          H  
ATOM     72  HB  THR A   5     -11.346   9.863  10.044  1.00  1.000          H  
ATOM     73  HG1 THR A   5      -9.907   8.417   9.155  1.00  1.000          H  
ATOM     74 1HG2 THR A   5      -9.744  10.745  11.724  1.00  1.000          H  
ATOM     75 2HG2 THR A   5     -11.306  10.346  12.476  1.00  1.000          H  
ATOM     76 3HG2 THR A   5      -9.921   9.273  12.687  1.00  1.000          H  
ATOM     77  N   GLY A   6     -11.777   6.092   9.648  1.00  0.500          N  
ATOM     78  CA  GLY A   6     -12.207   5.298   8.509  1.00  0.490          C  
ATOM     79  C   GLY A   6     -11.520   3.945   8.476  1.00  0.460          C  
ATOM     80  O   GLY A   6     -10.490   3.733   9.124  1.00  0.480          O  
ATOM     81  H   GLY A   6     -11.018   5.749  10.239  1.00  0.600          H  
ATOM     82 1HA  GLY A   6     -13.287   5.154   8.553  1.00  0.590          H  
ATOM     83 2HA  GLY A   6     -11.994   5.839   7.589  1.00  0.590          H  
ATOM     84  N   VAL A   7     -12.115   3.021   7.722  1.00  0.440          N  
ATOM     85  CA  VAL A   7     -11.627   1.653   7.613  1.00  0.440          C  
ATOM     86  C   VAL A   7     -11.679   1.197   6.139  1.00  0.460          C  
ATOM     87  O   VAL A   7     -12.557   1.639   5.395  1.00  0.530          O  
ATOM     88  CB  VAL A   7     -12.506   0.719   8.512  1.00  0.620          C  
ATOM     89  CG1 VAL A   7     -11.994  -0.750   8.484  1.00  0.620          C  
ATOM     90  CG2 VAL A   7     -12.551   1.238   9.948  1.00  0.620          C  
ATOM     91  H   VAL A   7     -12.949   3.275   7.202  1.00  0.530          H  
ATOM     92  HA  VAL A   7     -10.599   1.622   7.960  1.00  0.530          H  
ATOM     93  HB  VAL A   7     -13.511   0.720   8.127  1.00  0.740          H  
ATOM     94 1HG1 VAL A   7     -12.649  -1.366   9.105  1.00  0.740          H  
ATOM     95 2HG1 VAL A   7     -11.994  -1.141   7.486  1.00  0.740          H  
ATOM     96 3HG1 VAL A   7     -10.978  -0.787   8.880  1.00  0.740          H  
ATOM     97 1HG2 VAL A   7     -13.192   0.597  10.529  1.00  0.740          H  
ATOM     98 2HG2 VAL A   7     -11.547   1.243  10.370  1.00  0.740          H  
ATOM     99 3HG2 VAL A   7     -12.955   2.232   9.976  1.00  0.740          H  
ATOM    100  N   THR A   8     -10.730   0.359   5.709  1.00  0.490          N  
ATOM    101  CA  THR A   8     -10.785  -0.250   4.365  1.00  0.610          C  
ATOM    102  C   THR A   8     -10.662  -1.782   4.378  1.00  0.520          C  
ATOM    103  O   THR A   8      -9.722  -2.339   4.953  1.00  0.730          O  
ATOM    104  CB  THR A   8      -9.691   0.325   3.430  1.00  0.810          C  
ATOM    105  OG1 THR A   8      -9.894   1.730   3.263  1.00  0.810          O  
ATOM    106  CG2 THR A   8      -9.720  -0.365   2.045  1.00  0.810          C  
ATOM    107  H   THR A   8      -9.985   0.112   6.365  1.00  0.590          H  
ATOM    108  HA  THR A   8     -11.750  -0.004   3.925  1.00  0.730          H  
ATOM    109  HB  THR A   8      -8.712   0.164   3.880  1.00  0.970          H  
ATOM    110  HG1 THR A   8      -9.742   2.170   4.104  1.00  0.970          H  
ATOM    111 1HG2 THR A   8      -8.943   0.067   1.418  1.00  0.970          H  
ATOM    112 2HG2 THR A   8      -9.535  -1.431   2.138  1.00  0.970          H  
ATOM    113 3HG2 THR A   8     -10.689  -0.207   1.576  1.00  0.970          H  
ATOM    114  N   VAL A   9     -11.585  -2.484   3.705  1.00  0.420          N  
ATOM    115  CA  VAL A   9     -11.459  -3.946   3.631  1.00  0.440          C  
ATOM    116  C   VAL A   9     -10.522  -4.307   2.505  1.00  0.490          C  
ATOM    117  O   VAL A   9     -10.605  -3.760   1.409  1.00  0.560          O  
ATOM    118  CB  VAL A   9     -12.797  -4.701   3.513  1.00  0.610          C  
ATOM    119  CG1 VAL A   9     -12.559  -6.203   3.276  1.00  0.610          C  
ATOM    120  CG2 VAL A   9     -13.550  -4.574   4.830  1.00  0.610          C  
ATOM    121  H   VAL A   9     -12.326  -1.990   3.216  1.00  0.500          H  
ATOM    122  HA  VAL A   9     -11.006  -4.298   4.555  1.00  0.530          H  
ATOM    123  HB  VAL A   9     -13.364  -4.302   2.695  1.00  0.730          H  
ATOM    124 1HG1 VAL A   9     -13.516  -6.717   3.225  1.00  0.730          H  
ATOM    125 2HG1 VAL A   9     -12.018  -6.373   2.345  1.00  0.730          H  
ATOM    126 3HG1 VAL A   9     -11.985  -6.598   4.085  1.00  0.730          H  
ATOM    127 1HG2 VAL A   9     -14.497  -5.109   4.776  1.00  0.730          H  
ATOM    128 2HG2 VAL A   9     -12.946  -4.992   5.630  1.00  0.730          H  
ATOM    129 3HG2 VAL A   9     -13.727  -3.558   5.019  1.00  0.730          H  
ATOM    130  N   ASN A  10      -9.598  -5.196   2.818  1.00  0.540          N  
ATOM    131  CA  ASN A  10      -8.602  -5.652   1.878  1.00  0.630          C  
ATOM    132  C   ASN A  10      -8.580  -7.175   1.714  1.00  0.790          C  
ATOM    133  O   ASN A  10      -8.425  -7.915   2.692  1.00  1.070          O  
ATOM    134  CB  ASN A  10      -7.233  -5.144   2.259  1.00  0.850          C  
ATOM    135  CG  ASN A  10      -7.102  -3.658   2.088  1.00  0.850          C  
ATOM    136  OD1 ASN A  10      -7.217  -3.134   0.971  1.00  0.850          O  
ATOM    137  ND2 ASN A  10      -6.830  -2.977   3.163  1.00  0.850          N  
ATOM    138  H   ASN A  10      -9.626  -5.582   3.766  1.00  0.650          H  
ATOM    139  HA  ASN A  10      -8.839  -5.197   0.926  1.00  0.760          H  
ATOM    140 1HB  ASN A  10      -7.033  -5.397   3.303  1.00  1.020          H  
ATOM    141 2HB  ASN A  10      -6.477  -5.637   1.650  1.00  1.020          H  
ATOM    142 1HD2 ASN A  10      -6.708  -1.986   3.107  1.00  1.020          H  
ATOM    143 2HD2 ASN A  10      -6.726  -3.461   4.028  1.00  1.020          H  
ATOM    144  N   PRO A  11      -8.777  -7.675   0.487  1.00  0.760          N  
ATOM    145  CA  PRO A  11      -9.096  -7.018  -0.780  1.00  0.650          C  
ATOM    146  C   PRO A  11     -10.512  -6.454  -0.803  1.00  0.600          C  
ATOM    147  O   PRO A  11     -11.391  -6.977  -0.129  1.00  0.680          O  
ATOM    148  CB  PRO A  11      -8.923  -8.162  -1.787  1.00  0.980          C  
ATOM    149  CG  PRO A  11      -9.168  -9.421  -0.988  1.00  0.980          C  
ATOM    150  CD  PRO A  11      -8.589  -9.122   0.371  1.00  0.980          C  
ATOM    151  HA  PRO A  11      -8.358  -6.228  -0.990  1.00  0.780          H  
ATOM    152 1HB  PRO A  11      -9.631  -8.045  -2.613  1.00  1.170          H  
ATOM    153 2HB  PRO A  11      -7.917  -8.129  -2.225  1.00  1.170          H  
ATOM    154 1HG  PRO A  11     -10.247  -9.641  -0.959  1.00  1.170          H  
ATOM    155 2HG  PRO A  11      -8.686 -10.283  -1.474  1.00  1.170          H  
ATOM    156 1HD  PRO A  11      -9.123  -9.645   1.162  1.00  1.170          H  
ATOM    157 2HD  PRO A  11      -7.516  -9.360   0.392  1.00  1.170          H  
ATOM    158  N   THR A  12     -10.740  -5.438  -1.638  1.00  0.570          N  
ATOM    159  CA  THR A  12     -12.062  -4.829  -1.790  1.00  0.570          C  
ATOM    160  C   THR A  12     -12.995  -5.687  -2.644  1.00  0.560          C  
ATOM    161  O   THR A  12     -14.211  -5.453  -2.701  1.00  0.600          O  
ATOM    162  CB  THR A  12     -11.924  -3.417  -2.394  1.00  0.800          C  
ATOM    163  OG1 THR A  12     -11.303  -3.503  -3.691  1.00  0.800          O  
ATOM    164  CG2 THR A  12     -11.059  -2.556  -1.470  1.00  0.800          C  
ATOM    165  H   THR A  12      -9.982  -5.039  -2.180  1.00  0.680          H  
ATOM    166  HA  THR A  12     -12.502  -4.723  -0.796  1.00  0.680          H  
ATOM    167  HB  THR A  12     -12.907  -2.960  -2.498  1.00  0.960          H  
ATOM    168  HG1 THR A  12     -11.966  -3.719  -4.355  1.00  0.960          H  
ATOM    169 1HG2 THR A  12     -10.957  -1.559  -1.891  1.00  0.960          H  
ATOM    170 2HG2 THR A  12     -11.541  -2.489  -0.496  1.00  0.960          H  
ATOM    171 3HG2 THR A  12     -10.073  -2.999  -1.350  1.00  0.960          H  
ATOM    172  N   THR A  13     -12.409  -6.643  -3.362  1.00  0.520          N  
ATOM    173  CA  THR A  13     -13.140  -7.588  -4.196  1.00  0.480          C  
ATOM    174  C   THR A  13     -12.545  -8.988  -4.081  1.00  0.460          C  
ATOM    175  O   THR A  13     -11.325  -9.145  -3.998  1.00  0.520          O  
ATOM    176  CB  THR A  13     -13.086  -7.204  -5.690  1.00  0.690          C  
ATOM    177  OG1 THR A  13     -11.714  -7.241  -6.135  1.00  0.690          O  
ATOM    178  CG2 THR A  13     -13.658  -5.815  -5.927  1.00  0.690          C  
ATOM    179  H   THR A  13     -11.408  -6.733  -3.289  1.00  0.620          H  
ATOM    180  HA  THR A  13     -14.174  -7.625  -3.865  1.00  0.580          H  
ATOM    181  HB  THR A  13     -13.665  -7.930  -6.262  1.00  0.830          H  
ATOM    182  HG1 THR A  13     -11.384  -8.151  -6.104  1.00  0.830          H  
ATOM    183 1HG2 THR A  13     -13.610  -5.583  -6.989  1.00  0.830          H  
ATOM    184 2HG2 THR A  13     -14.696  -5.792  -5.593  1.00  0.830          H  
ATOM    185 3HG2 THR A  13     -13.088  -5.082  -5.379  1.00  0.830          H  
ATOM    186  N   ALA A  14     -13.380 -10.008  -4.235  1.00  0.410          N  
ATOM    187  CA  ALA A  14     -12.887 -11.389  -4.274  1.00  0.410          C  
ATOM    188  C   ALA A  14     -13.910 -12.327  -4.889  1.00  0.380          C  
ATOM    189  O   ALA A  14     -15.072 -11.959  -5.062  1.00  0.390          O  
ATOM    190  CB  ALA A  14     -12.514 -11.879  -2.894  1.00  0.570          C  
ATOM    191  H   ALA A  14     -14.385  -9.797  -4.272  1.00  0.490          H  
ATOM    192  HA  ALA A  14     -11.994 -11.407  -4.900  1.00  0.490          H  
ATOM    193 1HB  ALA A  14     -12.126 -12.892  -2.967  1.00  0.690          H  
ATOM    194 2HB  ALA A  14     -11.756 -11.229  -2.458  1.00  0.690          H  
ATOM    195 3HB  ALA A  14     -13.366 -11.879  -2.293  1.00  0.690          H  
ATOM    196  N   GLN A  15     -13.472 -13.532  -5.249  1.00  0.410          N  
ATOM    197  CA  GLN A  15     -14.393 -14.530  -5.776  1.00  0.480          C  
ATOM    198  C   GLN A  15     -14.066 -15.928  -5.287  1.00  0.410          C  
ATOM    199  O   GLN A  15     -12.903 -16.336  -5.248  1.00  0.450          O  
ATOM    200  CB  GLN A  15     -14.403 -14.508  -7.309  1.00  0.640          C  
ATOM    201  CG  GLN A  15     -15.394 -15.497  -7.957  1.00  0.640          C  
ATOM    202  CD  GLN A  15     -15.486 -15.315  -9.430  1.00  0.640          C  
ATOM    203  OE1 GLN A  15     -14.560 -14.799 -10.056  1.00  0.640          O  
ATOM    204  NE2 GLN A  15     -16.600 -15.725 -10.016  1.00  0.640          N  
ATOM    205  H   GLN A  15     -12.499 -13.775  -5.129  1.00  0.490          H  
ATOM    206  HA  GLN A  15     -15.386 -14.283  -5.423  1.00  0.580          H  
ATOM    207 1HB  GLN A  15     -14.654 -13.505  -7.655  1.00  0.770          H  
ATOM    208 2HB  GLN A  15     -13.407 -14.743  -7.679  1.00  0.770          H  
ATOM    209 1HG  GLN A  15     -15.058 -16.517  -7.771  1.00  0.770          H  
ATOM    210 2HG  GLN A  15     -16.381 -15.357  -7.535  1.00  0.770          H  
ATOM    211 1HE2 GLN A  15     -16.712 -15.624 -11.006  1.00  0.770          H  
ATOM    212 2HE2 GLN A  15     -17.327 -16.144  -9.473  1.00  0.770          H  
ATOM    213  N   VAL A  16     -15.119 -16.647  -4.911  1.00  0.380          N  
ATOM    214  CA  VAL A  16     -15.039 -18.032  -4.457  1.00  0.440          C  
ATOM    215  C   VAL A  16     -16.088 -18.859  -5.180  1.00  0.400          C  
ATOM    216  O   VAL A  16     -17.069 -18.301  -5.664  1.00  0.350          O  
ATOM    217  CB  VAL A  16     -15.304 -18.105  -2.930  1.00  0.590          C  
ATOM    218  CG1 VAL A  16     -14.286 -17.289  -2.202  1.00  0.590          C  
ATOM    219  CG2 VAL A  16     -16.729 -17.604  -2.581  1.00  0.590          C  
ATOM    220  H   VAL A  16     -16.034 -16.194  -4.986  1.00  0.460          H  
ATOM    221  HA  VAL A  16     -14.050 -18.434  -4.682  1.00  0.530          H  
ATOM    222  HB  VAL A  16     -15.201 -19.133  -2.601  1.00  0.710          H  
ATOM    223 1HG1 VAL A  16     -14.483 -17.367  -1.161  1.00  0.710          H  
ATOM    224 2HG1 VAL A  16     -13.286 -17.663  -2.423  1.00  0.710          H  
ATOM    225 3HG1 VAL A  16     -14.359 -16.249  -2.498  1.00  0.710          H  
ATOM    226 1HG2 VAL A  16     -16.883 -17.676  -1.501  1.00  0.710          H  
ATOM    227 2HG2 VAL A  16     -16.840 -16.567  -2.895  1.00  0.710          H  
ATOM    228 3HG2 VAL A  16     -17.475 -18.216  -3.088  1.00  0.710          H  
ATOM    229  N   GLU A  17     -15.941 -20.174  -5.184  1.00  0.510          N  
ATOM    230  CA  GLU A  17     -16.997 -21.041  -5.692  1.00  0.570          C  
ATOM    231  C   GLU A  17     -17.849 -21.476  -4.517  1.00  0.490          C  
ATOM    232  O   GLU A  17     -17.367 -21.504  -3.387  1.00  0.410          O  
ATOM    233  CB  GLU A  17     -16.424 -22.283  -6.400  1.00  0.770          C  
ATOM    234  CG  GLU A  17     -15.588 -22.001  -7.654  1.00  0.770          C  
ATOM    235  CD  GLU A  17     -15.004 -23.251  -8.289  1.00  0.770          C  
ATOM    236  OE1 GLU A  17     -15.033 -24.291  -7.669  1.00  0.770          O  
ATOM    237  OE2 GLU A  17     -14.540 -23.162  -9.403  1.00  0.770          O  
ATOM    238  H   GLU A  17     -15.078 -20.606  -4.832  1.00  0.610          H  
ATOM    239  HA  GLU A  17     -17.633 -20.492  -6.373  1.00  0.680          H  
ATOM    240 1HB  GLU A  17     -15.822 -22.853  -5.702  1.00  0.930          H  
ATOM    241 2HB  GLU A  17     -17.255 -22.925  -6.705  1.00  0.930          H  
ATOM    242 1HG  GLU A  17     -16.210 -21.519  -8.390  1.00  0.930          H  
ATOM    243 2HG  GLU A  17     -14.782 -21.317  -7.392  1.00  0.930          H  
ATOM    244  N   VAL A  18     -19.083 -21.860  -4.763  1.00  0.570          N  
ATOM    245  CA  VAL A  18     -19.881 -22.385  -3.670  1.00  0.510          C  
ATOM    246  C   VAL A  18     -19.136 -23.545  -3.016  1.00  0.490          C  
ATOM    247  O   VAL A  18     -18.629 -24.446  -3.689  1.00  0.580          O  
ATOM    248  CB  VAL A  18     -21.260 -22.848  -4.174  1.00  0.740          C  
ATOM    249  CG1 VAL A  18     -22.020 -23.572  -3.088  1.00  0.740          C  
ATOM    250  CG2 VAL A  18     -22.062 -21.669  -4.600  1.00  0.740          C  
ATOM    251  H   VAL A  18     -19.454 -21.732  -5.704  1.00  0.680          H  
ATOM    252  HA  VAL A  18     -20.025 -21.601  -2.934  1.00  0.610          H  
ATOM    253  HB  VAL A  18     -21.123 -23.500  -5.000  1.00  0.890          H  
ATOM    254 1HG1 VAL A  18     -22.994 -23.879  -3.470  1.00  0.890          H  
ATOM    255 2HG1 VAL A  18     -21.478 -24.456  -2.765  1.00  0.890          H  
ATOM    256 3HG1 VAL A  18     -22.161 -22.916  -2.245  1.00  0.890          H  
ATOM    257 1HG2 VAL A  18     -23.026 -22.003  -4.958  1.00  0.890          H  
ATOM    258 2HG2 VAL A  18     -22.187 -21.017  -3.754  1.00  0.890          H  
ATOM    259 3HG2 VAL A  18     -21.566 -21.147  -5.372  1.00  0.890          H  
ATOM    260  N   GLY A  19     -19.047 -23.482  -1.683  1.00  0.410          N  
ATOM    261  CA  GLY A  19     -18.335 -24.447  -0.857  1.00  0.430          C  
ATOM    262  C   GLY A  19     -16.916 -23.986  -0.489  1.00  0.440          C  
ATOM    263  O   GLY A  19     -16.292 -24.554   0.410  1.00  0.490          O  
ATOM    264  H   GLY A  19     -19.516 -22.708  -1.208  1.00  0.490          H  
ATOM    265 1HA  GLY A  19     -18.906 -24.618   0.055  1.00  0.520          H  
ATOM    266 2HA  GLY A  19     -18.283 -25.399  -1.383  1.00  0.520          H  
ATOM    267  N   GLN A  20     -16.410 -22.950  -1.162  1.00  0.430          N  
ATOM    268  CA  GLN A  20     -15.084 -22.403  -0.899  1.00  0.470          C  
ATOM    269  C   GLN A  20     -15.207 -21.110  -0.129  1.00  0.440          C  
ATOM    270  O   GLN A  20     -16.313 -20.571   0.032  1.00  0.450          O  
ATOM    271  CB  GLN A  20     -14.330 -22.098  -2.190  1.00  0.640          C  
ATOM    272  CG  GLN A  20     -14.020 -23.260  -3.062  1.00  0.640          C  
ATOM    273  CD  GLN A  20     -13.239 -22.799  -4.269  1.00  0.640          C  
ATOM    274  OE1 GLN A  20     -13.497 -21.693  -4.795  1.00  0.640          O  
ATOM    275  NE2 GLN A  20     -12.291 -23.615  -4.722  1.00  0.640          N  
ATOM    276  H   GLN A  20     -16.963 -22.513  -1.901  1.00  0.520          H  
ATOM    277  HA  GLN A  20     -14.514 -23.112  -0.299  1.00  0.560          H  
ATOM    278 1HB  GLN A  20     -14.924 -21.419  -2.776  1.00  0.770          H  
ATOM    279 2HB  GLN A  20     -13.394 -21.593  -1.961  1.00  0.770          H  
ATOM    280 1HG  GLN A  20     -13.430 -23.985  -2.508  1.00  0.770          H  
ATOM    281 2HG  GLN A  20     -14.960 -23.708  -3.399  1.00  0.770          H  
ATOM    282 1HE2 GLN A  20     -11.752 -23.357  -5.526  1.00  0.770          H  
ATOM    283 2HE2 GLN A  20     -12.121 -24.493  -4.269  1.00  0.770          H  
ATOM    284  N   SER A  21     -14.066 -20.562   0.300  1.00  0.500          N  
ATOM    285  CA  SER A  21     -14.116 -19.321   1.043  1.00  0.560          C  
ATOM    286  C   SER A  21     -12.904 -18.416   0.870  1.00  0.580          C  
ATOM    287  O   SER A  21     -11.820 -18.848   0.462  1.00  0.680          O  
ATOM    288  CB  SER A  21     -14.282 -19.636   2.518  1.00  0.760          C  
ATOM    289  OG  SER A  21     -13.157 -20.303   3.020  1.00  0.760          O  
ATOM    290  H   SER A  21     -13.176 -21.015   0.156  1.00  0.600          H  
ATOM    291  HA  SER A  21     -14.982 -18.782   0.685  1.00  0.670          H  
ATOM    292 1HB  SER A  21     -14.435 -18.715   3.079  1.00  0.910          H  
ATOM    293 2HB  SER A  21     -15.166 -20.253   2.658  1.00  0.910          H  
ATOM    294  HG  SER A  21     -13.368 -20.522   3.928  1.00  0.910          H  
ATOM    295  N   VAL A  22     -13.124 -17.138   1.182  1.00  0.510          N  
ATOM    296  CA  VAL A  22     -12.089 -16.106   1.163  1.00  0.530          C  
ATOM    297  C   VAL A  22     -11.975 -15.378   2.489  1.00  0.450          C  
ATOM    298  O   VAL A  22     -12.978 -14.956   3.065  1.00  0.450          O  
ATOM    299  CB  VAL A  22     -12.326 -15.086   0.007  1.00  0.730          C  
ATOM    300  CG1 VAL A  22     -13.721 -14.465   0.081  1.00  0.730          C  
ATOM    301  CG2 VAL A  22     -11.275 -13.948   0.083  1.00  0.730          C  
ATOM    302  H   VAL A  22     -14.083 -16.918   1.474  1.00  0.610          H  
ATOM    303  HA  VAL A  22     -11.134 -16.595   0.969  1.00  0.640          H  
ATOM    304  HB  VAL A  22     -12.238 -15.611  -0.942  1.00  0.880          H  
ATOM    305 1HG1 VAL A  22     -13.850 -13.781  -0.745  1.00  0.880          H  
ATOM    306 2HG1 VAL A  22     -14.475 -15.243   0.018  1.00  0.880          H  
ATOM    307 3HG1 VAL A  22     -13.840 -13.924   1.008  1.00  0.880          H  
ATOM    308 1HG2 VAL A  22     -11.428 -13.261  -0.726  1.00  0.880          H  
ATOM    309 2HG2 VAL A  22     -11.363 -13.398   1.018  1.00  0.880          H  
ATOM    310 3HG2 VAL A  22     -10.275 -14.370   0.009  1.00  0.880          H  
ATOM    311  N   GLN A  23     -10.748 -15.226   2.973  1.00  0.510          N  
ATOM    312  CA  GLN A  23     -10.504 -14.493   4.205  1.00  0.530          C  
ATOM    313  C   GLN A  23     -10.178 -13.044   3.899  1.00  0.550          C  
ATOM    314  O   GLN A  23      -9.246 -12.759   3.145  1.00  0.640          O  
ATOM    315  CB  GLN A  23      -9.354 -15.121   4.988  1.00  0.730          C  
ATOM    316  CG  GLN A  23      -9.052 -14.447   6.318  1.00  0.730          C  
ATOM    317  CD  GLN A  23      -7.983 -15.186   7.071  1.00  0.730          C  
ATOM    318  OE1 GLN A  23      -7.219 -15.938   6.462  1.00  0.730          O  
ATOM    319  NE2 GLN A  23      -7.903 -15.002   8.384  1.00  0.730          N  
ATOM    320  H   GLN A  23      -9.966 -15.612   2.459  1.00  0.610          H  
ATOM    321  HA  GLN A  23     -11.402 -14.509   4.817  1.00  0.640          H  
ATOM    322 1HB  GLN A  23      -9.564 -16.170   5.177  1.00  0.880          H  
ATOM    323 2HB  GLN A  23      -8.448 -15.076   4.386  1.00  0.880          H  
ATOM    324 1HG  GLN A  23      -8.692 -13.433   6.132  1.00  0.880          H  
ATOM    325 2HG  GLN A  23      -9.955 -14.407   6.923  1.00  0.880          H  
ATOM    326 1HE2 GLN A  23      -7.200 -15.482   8.910  1.00  0.880          H  
ATOM    327 2HE2 GLN A  23      -8.537 -14.389   8.865  1.00  0.880          H  
ATOM    328  N   LEU A  24     -10.925 -12.134   4.507  1.00  0.520          N  
ATOM    329  CA  LEU A  24     -10.712 -10.706   4.318  1.00  0.590          C  
ATOM    330  C   LEU A  24     -10.111 -10.114   5.579  1.00  0.670          C  
ATOM    331  O   LEU A  24     -10.311 -10.644   6.671  1.00  0.840          O  
ATOM    332  CB  LEU A  24     -12.029  -9.954   4.054  1.00  0.800          C  
ATOM    333  CG  LEU A  24     -12.816 -10.139   2.707  1.00  0.800          C  
ATOM    334  CD1 LEU A  24     -11.929  -9.939   1.509  1.00  0.800          C  
ATOM    335  CD2 LEU A  24     -13.458 -11.471   2.688  1.00  0.800          C  
ATOM    336  H   LEU A  24     -11.708 -12.448   5.092  1.00  0.620          H  
ATOM    337  HA  LEU A  24     -10.010 -10.544   3.501  1.00  0.710          H  
ATOM    338 1HB  LEU A  24     -12.717 -10.230   4.851  1.00  0.960          H  
ATOM    339 2HB  LEU A  24     -11.815  -8.903   4.149  1.00  0.960          H  
ATOM    340  HG  LEU A  24     -13.586  -9.373   2.667  1.00  0.960          H  
ATOM    341 1HD1 LEU A  24     -12.509 -10.036   0.594  1.00  0.960          H  
ATOM    342 2HD1 LEU A  24     -11.486  -8.940   1.546  1.00  0.960          H  
ATOM    343 3HD1 LEU A  24     -11.147 -10.693   1.511  1.00  0.960          H  
ATOM    344 1HD2 LEU A  24     -14.045 -11.582   1.790  1.00  0.960          H  
ATOM    345 2HD2 LEU A  24     -12.736 -12.262   2.716  1.00  0.960          H  
ATOM    346 3HD2 LEU A  24     -14.092 -11.535   3.558  1.00  0.960          H  
ATOM    347  N   ASN A  25      -9.414  -8.991   5.447  1.00  0.670          N  
ATOM    348  CA  ASN A  25      -8.910  -8.295   6.623  1.00  0.720          C  
ATOM    349  C   ASN A  25      -9.292  -6.821   6.485  1.00  0.560          C  
ATOM    350  O   ASN A  25      -9.928  -6.442   5.500  1.00  0.820          O  
ATOM    351  CB  ASN A  25      -7.406  -8.500   6.747  1.00  0.990          C  
ATOM    352  CG  ASN A  25      -6.880  -8.362   8.168  1.00  0.990          C  
ATOM    353  OD1 ASN A  25      -7.424  -7.596   8.975  1.00  0.990          O  
ATOM    354  ND2 ASN A  25      -5.832  -9.089   8.476  1.00  0.990          N  
ATOM    355  H   ASN A  25      -9.205  -8.621   4.513  1.00  0.800          H  
ATOM    356  HA  ASN A  25      -9.392  -8.693   7.514  1.00  0.860          H  
ATOM    357 1HB  ASN A  25      -7.151  -9.494   6.374  1.00  1.190          H  
ATOM    358 2HB  ASN A  25      -6.895  -7.775   6.112  1.00  1.190          H  
ATOM    359 1HD2 ASN A  25      -5.440  -9.040   9.397  1.00  1.190          H  
ATOM    360 2HD2 ASN A  25      -5.424  -9.695   7.794  1.00  1.190          H  
ATOM    361  N   ALA A  26      -8.942  -5.983   7.457  1.00  0.660          N  
ATOM    362  CA  ALA A  26      -9.308  -4.577   7.333  1.00  0.740          C  
ATOM    363  C   ALA A  26      -8.254  -3.652   7.930  1.00  0.670          C  
ATOM    364  O   ALA A  26      -7.718  -3.888   9.017  1.00  0.850          O  
ATOM    365  CB  ALA A  26     -10.661  -4.339   8.005  1.00  1.000          C  
ATOM    366  H   ALA A  26      -8.428  -6.329   8.262  1.00  0.790          H  
ATOM    367  HA  ALA A  26      -9.387  -4.343   6.277  1.00  0.890          H  
ATOM    368 1HB  ALA A  26     -10.937  -3.305   7.873  1.00  1.200          H  
ATOM    369 2HB  ALA A  26     -11.412  -4.979   7.546  1.00  1.200          H  
ATOM    370 3HB  ALA A  26     -10.589  -4.567   9.065  1.00  1.200          H  
ATOM    371  N   SER A  27      -8.002  -2.567   7.206  1.00  0.620          N  
ATOM    372  CA  SER A  27      -7.057  -1.533   7.588  1.00  0.570          C  
ATOM    373  C   SER A  27      -7.768  -0.404   8.297  1.00  0.430          C  
ATOM    374  O   SER A  27      -8.742   0.159   7.795  1.00  0.380          O  
ATOM    375  CB  SER A  27      -6.315  -1.016   6.374  1.00  0.820          C  
ATOM    376  OG  SER A  27      -5.490   0.067   6.711  1.00  0.820          O  
ATOM    377  H   SER A  27      -8.513  -2.464   6.330  1.00  0.740          H  
ATOM    378  HA  SER A  27      -6.331  -1.962   8.277  1.00  0.680          H  
ATOM    379 1HB  SER A  27      -5.712  -1.819   5.953  1.00  0.980          H  
ATOM    380 2HB  SER A  27      -7.032  -0.711   5.611  1.00  0.980          H  
ATOM    381  HG  SER A  27      -4.971   0.262   5.927  1.00  0.980          H  
ATOM    382  N   VAL A  28      -7.310  -0.099   9.496  1.00  0.440          N  
ATOM    383  CA  VAL A  28      -7.931   0.929  10.311  1.00  0.350          C  
ATOM    384  C   VAL A  28      -7.097   2.205  10.354  1.00  0.380          C  
ATOM    385  O   VAL A  28      -5.892   2.154  10.618  1.00  0.450          O  
ATOM    386  CB  VAL A  28      -8.157   0.369  11.721  1.00  0.530          C  
ATOM    387  CG1 VAL A  28      -8.732   1.412  12.595  1.00  0.530          C  
ATOM    388  CG2 VAL A  28      -9.116  -0.837  11.635  1.00  0.530          C  
ATOM    389  H   VAL A  28      -6.498  -0.595   9.840  1.00  0.530          H  
ATOM    390  HA  VAL A  28      -8.903   1.175   9.879  1.00  0.420          H  
ATOM    391  HB  VAL A  28      -7.206   0.060  12.144  1.00  0.630          H  
ATOM    392 1HG1 VAL A  28      -8.888   1.015  13.578  1.00  0.630          H  
ATOM    393 2HG1 VAL A  28      -8.063   2.270  12.666  1.00  0.630          H  
ATOM    394 3HG1 VAL A  28      -9.673   1.714  12.173  1.00  0.630          H  
ATOM    395 1HG2 VAL A  28      -9.288  -1.250  12.628  1.00  0.630          H  
ATOM    396 2HG2 VAL A  28     -10.063  -0.516  11.213  1.00  0.630          H  
ATOM    397 3HG2 VAL A  28      -8.686  -1.612  10.999  1.00  0.630          H  
ATOM    398  N   ALA A  29      -7.740   3.335  10.038  1.00  0.370          N  
ATOM    399  CA  ALA A  29      -7.080   4.626  10.035  1.00  0.450          C  
ATOM    400  C   ALA A  29      -7.704   5.550  11.096  1.00  0.430          C  
ATOM    401  O   ALA A  29      -8.932   5.550  11.251  1.00  0.440          O  
ATOM    402  CB  ALA A  29      -7.198   5.263   8.664  1.00  0.600          C  
ATOM    403  H   ALA A  29      -8.730   3.297   9.777  1.00  0.440          H  
ATOM    404  HA  ALA A  29      -6.039   4.457  10.239  1.00  0.540          H  
ATOM    405 1HB  ALA A  29      -6.682   6.219   8.657  1.00  0.720          H  
ATOM    406 2HB  ALA A  29      -6.750   4.599   7.922  1.00  0.720          H  
ATOM    407 3HB  ALA A  29      -8.254   5.415   8.428  1.00  0.720          H  
ATOM    408  N   PRO A  30      -6.906   6.423  11.746  1.00  0.490          N  
ATOM    409  CA  PRO A  30      -5.473   6.693  11.679  1.00  0.620          C  
ATOM    410  C   PRO A  30      -4.669   5.487  12.090  1.00  0.630          C  
ATOM    411  O   PRO A  30      -5.151   4.664  12.866  1.00  0.530          O  
ATOM    412  CB  PRO A  30      -5.288   7.832  12.691  1.00  0.930          C  
ATOM    413  CG  PRO A  30      -6.654   8.424  12.832  1.00  0.930          C  
ATOM    414  CD  PRO A  30      -7.565   7.255  12.711  1.00  0.930          C  
ATOM    415  HA  PRO A  30      -5.205   7.015  10.660  1.00  0.740          H  
ATOM    416 1HB  PRO A  30      -4.912   7.431  13.644  1.00  1.120          H  
ATOM    417 2HB  PRO A  30      -4.540   8.554  12.325  1.00  1.120          H  
ATOM    418 1HG  PRO A  30      -6.774   8.929  13.801  1.00  1.120          H  
ATOM    419 2HG  PRO A  30      -6.844   9.180  12.055  1.00  1.120          H  
ATOM    420 1HD  PRO A  30      -7.634   6.724  13.663  1.00  1.120          H  
ATOM    421 2HD  PRO A  30      -8.516   7.573  12.347  1.00  1.120          H  
ATOM    422  N   SER A  31      -3.444   5.382  11.594  1.00  0.790          N  
ATOM    423  CA  SER A  31      -2.549   4.284  11.954  1.00  0.890          C  
ATOM    424  C   SER A  31      -2.236   4.230  13.459  1.00  0.880          C  
ATOM    425  O   SER A  31      -1.766   3.207  13.976  1.00  0.940          O  
ATOM    426  CB  SER A  31      -1.264   4.422  11.164  1.00  1.210          C  
ATOM    427  OG  SER A  31      -0.571   5.575  11.549  1.00  1.210          O  
ATOM    428  H   SER A  31      -3.093   6.077  10.948  1.00  0.950          H  
ATOM    429  HA  SER A  31      -3.038   3.349  11.668  1.00  1.070          H  
ATOM    430 1HB  SER A  31      -0.638   3.546  11.329  1.00  1.450          H  
ATOM    431 2HB  SER A  31      -1.493   4.468  10.102  1.00  1.450          H  
ATOM    432  HG  SER A  31       0.215   5.609  10.994  1.00  1.450          H  
ATOM    433  N   ASN A  32      -2.554   5.319  14.161  1.00  0.820          N  
ATOM    434  CA  ASN A  32      -2.376   5.471  15.595  1.00  0.820          C  
ATOM    435  C   ASN A  32      -3.664   5.206  16.379  1.00  0.700          C  
ATOM    436  O   ASN A  32      -3.704   5.433  17.587  1.00  0.740          O  
ATOM    437  CB  ASN A  32      -1.886   6.870  15.907  1.00  1.150          C  
ATOM    438  CG  ASN A  32      -0.507   7.130  15.403  1.00  1.150          C  
ATOM    439  OD1 ASN A  32       0.385   6.275  15.470  1.00  1.150          O  
ATOM    440  ND2 ASN A  32      -0.303   8.318  14.891  1.00  1.150          N  
ATOM    441  H   ASN A  32      -2.923   6.093  13.633  1.00  0.980          H  
ATOM    442  HA  ASN A  32      -1.635   4.745  15.931  1.00  0.980          H  
ATOM    443 1HB  ASN A  32      -2.565   7.594  15.454  1.00  1.380          H  
ATOM    444 2HB  ASN A  32      -1.903   7.032  16.981  1.00  1.380          H  
ATOM    445 1HD2 ASN A  32       0.601   8.560  14.535  1.00  1.380          H  
ATOM    446 2HD2 ASN A  32      -1.046   8.985  14.855  1.00  1.380          H  
ATOM    447  N   ALA A  33      -4.709   4.710  15.712  1.00  0.590          N  
ATOM    448  CA  ALA A  33      -5.994   4.467  16.361  1.00  0.500          C  
ATOM    449  C   ALA A  33      -5.821   3.575  17.578  1.00  0.580          C  
ATOM    450  O   ALA A  33      -5.063   2.600  17.562  1.00  0.670          O  
ATOM    451  CB  ALA A  33      -6.974   3.845  15.396  1.00  0.740          C  
ATOM    452  H   ALA A  33      -4.637   4.538  14.709  1.00  0.710          H  
ATOM    453  HA  ALA A  33      -6.398   5.415  16.691  1.00  0.600          H  
ATOM    454 1HB  ALA A  33      -7.914   3.703  15.919  1.00  0.880          H  
ATOM    455 2HB  ALA A  33      -7.118   4.506  14.543  1.00  0.880          H  
ATOM    456 3HB  ALA A  33      -6.596   2.898  15.054  1.00  0.880          H  
ATOM    457  N   THR A  34      -6.545   3.935  18.636  1.00  0.590          N  
ATOM    458  CA  THR A  34      -6.494   3.263  19.930  1.00  0.720          C  
ATOM    459  C   THR A  34      -7.022   1.820  19.907  1.00  0.650          C  
ATOM    460  O   THR A  34      -6.374   0.918  20.444  1.00  0.890          O  
ATOM    461  CB  THR A  34      -7.247   4.115  20.984  1.00  0.960          C  
ATOM    462  OG1 THR A  34      -6.620   5.424  21.071  1.00  0.960          O  
ATOM    463  CG2 THR A  34      -7.180   3.449  22.350  1.00  0.960          C  
ATOM    464  H   THR A  34      -7.154   4.751  18.534  1.00  0.710          H  
ATOM    465  HA  THR A  34      -5.449   3.223  20.234  1.00  0.860          H  
ATOM    466  HB  THR A  34      -8.278   4.235  20.703  1.00  1.150          H  
ATOM    467  HG1 THR A  34      -6.855   5.925  20.272  1.00  1.150          H  
ATOM    468 1HG2 THR A  34      -7.701   4.071  23.074  1.00  1.150          H  
ATOM    469 2HG2 THR A  34      -7.652   2.467  22.315  1.00  1.150          H  
ATOM    470 3HG2 THR A  34      -6.139   3.337  22.647  1.00  1.150          H  
ATOM    471  N   ASN A  35      -8.185   1.581  19.289  1.00  0.540          N  
ATOM    472  CA  ASN A  35      -8.708   0.204  19.238  1.00  0.560          C  
ATOM    473  C   ASN A  35      -9.175  -0.187  17.828  1.00  0.550          C  
ATOM    474  O   ASN A  35     -10.283   0.112  17.358  1.00  0.580          O  
ATOM    475  CB  ASN A  35      -9.766  -0.061  20.308  1.00  0.780          C  
ATOM    476  CG  ASN A  35     -10.209  -1.504  20.349  1.00  0.780          C  
ATOM    477  OD1 ASN A  35      -9.893  -2.321  19.464  1.00  0.780          O  
ATOM    478  ND2 ASN A  35     -10.954  -1.841  21.380  1.00  0.780          N  
ATOM    479  H   ASN A  35      -8.701   2.385  18.899  1.00  0.650          H  
ATOM    480  HA  ASN A  35      -7.883  -0.469  19.469  1.00  0.670          H  
ATOM    481 1HB  ASN A  35      -9.347   0.196  21.281  1.00  0.930          H  
ATOM    482 2HB  ASN A  35     -10.635   0.539  20.181  1.00  0.930          H  
ATOM    483 1HD2 ASN A  35     -11.286  -2.782  21.473  1.00  0.930          H  
ATOM    484 2HD2 ASN A  35     -11.188  -1.159  22.075  1.00  0.930          H  
ATOM    485  N   LYS A  36      -8.283  -0.912  17.163  1.00  0.550          N  
ATOM    486  CA  LYS A  36      -8.424  -1.321  15.774  1.00  0.550          C  
ATOM    487  C   LYS A  36      -9.143  -2.655  15.621  1.00  0.590          C  
ATOM    488  O   LYS A  36      -9.252  -3.182  14.517  1.00  0.660          O  
ATOM    489  CB  LYS A  36      -7.045  -1.449  15.148  1.00  0.770          C  
ATOM    490  CG  LYS A  36      -6.263  -0.161  15.088  1.00  0.770          C  
ATOM    491  CD  LYS A  36      -4.918  -0.395  14.454  1.00  0.770          C  
ATOM    492  CE  LYS A  36      -4.088   0.867  14.419  1.00  0.770          C  
ATOM    493  NZ  LYS A  36      -2.734   0.614  13.847  1.00  0.770          N  
ATOM    494  H   LYS A  36      -7.426  -1.149  17.649  1.00  0.660          H  
ATOM    495  HA  LYS A  36      -8.997  -0.563  15.251  1.00  0.660          H  
ATOM    496 1HB  LYS A  36      -6.461  -2.175  15.711  1.00  0.920          H  
ATOM    497 2HB  LYS A  36      -7.145  -1.827  14.131  1.00  0.920          H  
ATOM    498 1HG  LYS A  36      -6.799   0.573  14.517  1.00  0.920          H  
ATOM    499 2HG  LYS A  36      -6.118   0.234  16.097  1.00  0.920          H  
ATOM    500 1HD  LYS A  36      -4.377  -1.157  15.014  1.00  0.920          H  
ATOM    501 2HD  LYS A  36      -5.057  -0.749  13.432  1.00  0.920          H  
ATOM    502 1HE  LYS A  36      -4.594   1.621  13.808  1.00  0.920          H  
ATOM    503 2HE  LYS A  36      -3.977   1.256  15.434  1.00  0.920          H  
ATOM    504 1HZ  LYS A  36      -2.229   1.513  13.853  1.00  0.920          H  
ATOM    505 2HZ  LYS A  36      -2.235  -0.063  14.402  1.00  0.920          H  
ATOM    506 3HZ  LYS A  36      -2.836   0.284  12.903  1.00  0.920          H  
ATOM    507  N   GLN A  37      -9.562  -3.247  16.730  1.00  0.580          N  
ATOM    508  CA  GLN A  37     -10.220  -4.543  16.681  1.00  0.630          C  
ATOM    509  C   GLN A  37     -11.513  -4.470  15.911  1.00  0.630          C  
ATOM    510  O   GLN A  37     -12.365  -3.618  16.196  1.00  0.620          O  
ATOM    511  CB  GLN A  37     -10.534  -5.078  18.087  1.00  0.860          C  
ATOM    512  CG  GLN A  37     -11.254  -6.457  18.117  1.00  0.860          C  
ATOM    513  CD  GLN A  37     -10.359  -7.614  17.675  1.00  0.860          C  
ATOM    514  OE1 GLN A  37      -9.277  -7.789  18.243  1.00  0.860          O  
ATOM    515  NE2 GLN A  37     -10.778  -8.396  16.667  1.00  0.860          N  
ATOM    516  H   GLN A  37      -9.466  -2.771  17.629  1.00  0.700          H  
ATOM    517  HA  GLN A  37      -9.560  -5.248  16.175  1.00  0.760          H  
ATOM    518 1HB  GLN A  37      -9.612  -5.158  18.660  1.00  1.030          H  
ATOM    519 2HB  GLN A  37     -11.179  -4.367  18.602  1.00  1.030          H  
ATOM    520 1HG  GLN A  37     -11.550  -6.650  19.147  1.00  1.030          H  
ATOM    521 2HG  GLN A  37     -12.141  -6.444  17.488  1.00  1.030          H  
ATOM    522 1HE2 GLN A  37     -10.207  -9.163  16.363  1.00  1.030          H  
ATOM    523 2HE2 GLN A  37     -11.670  -8.226  16.178  1.00  1.030          H  
ATOM    524  N   VAL A  38     -11.698  -5.415  14.989  1.00  0.690          N  
ATOM    525  CA  VAL A  38     -12.936  -5.462  14.238  1.00  0.740          C  
ATOM    526  C   VAL A  38     -13.665  -6.780  14.389  1.00  0.760          C  
ATOM    527  O   VAL A  38     -13.081  -7.805  14.773  1.00  0.850          O  
ATOM    528  CB  VAL A  38     -12.706  -5.285  12.703  1.00  1.020          C  
ATOM    529  CG1 VAL A  38     -12.082  -3.971  12.388  1.00  1.020          C  
ATOM    530  CG2 VAL A  38     -11.833  -6.410  12.150  1.00  1.020          C  
ATOM    531  H   VAL A  38     -10.951  -6.066  14.792  1.00  0.830          H  
ATOM    532  HA  VAL A  38     -13.570  -4.677  14.612  1.00  0.890          H  
ATOM    533  HB  VAL A  38     -13.676  -5.309  12.217  1.00  1.220          H  
ATOM    534 1HG1 VAL A  38     -11.965  -3.856  11.314  1.00  1.220          H  
ATOM    535 2HG1 VAL A  38     -12.714  -3.233  12.747  1.00  1.220          H  
ATOM    536 3HG1 VAL A  38     -11.106  -3.890  12.866  1.00  1.220          H  
ATOM    537 1HG2 VAL A  38     -11.714  -6.278  11.073  1.00  1.220          H  
ATOM    538 2HG2 VAL A  38     -10.857  -6.383  12.625  1.00  1.220          H  
ATOM    539 3HG2 VAL A  38     -12.301  -7.369  12.341  1.00  1.220          H  
ATOM    540  N   THR A  39     -14.948  -6.741  14.042  1.00  0.700          N  
ATOM    541  CA  THR A  39     -15.784  -7.930  13.964  1.00  0.730          C  
ATOM    542  C   THR A  39     -16.423  -7.951  12.580  1.00  0.620          C  
ATOM    543  O   THR A  39     -16.657  -6.898  11.975  1.00  0.740          O  
ATOM    544  CB  THR A  39     -16.868  -7.952  15.060  1.00  1.010          C  
ATOM    545  OG1 THR A  39     -17.737  -6.827  14.888  1.00  1.010          O  
ATOM    546  CG2 THR A  39     -16.217  -7.884  16.445  1.00  1.010          C  
ATOM    547  H   THR A  39     -15.345  -5.822  13.827  1.00  0.840          H  
ATOM    548  HA  THR A  39     -15.163  -8.822  14.065  1.00  0.880          H  
ATOM    549  HB  THR A  39     -17.449  -8.869  14.970  1.00  1.210          H  
ATOM    550  HG1 THR A  39     -18.580  -7.005  15.314  1.00  1.210          H  
ATOM    551 1HG2 THR A  39     -16.989  -7.903  17.211  1.00  1.210          H  
ATOM    552 2HG2 THR A  39     -15.553  -8.741  16.572  1.00  1.210          H  
ATOM    553 3HG2 THR A  39     -15.642  -6.966  16.536  1.00  1.210          H  
ATOM    554  N   TRP A  40     -16.770  -9.145  12.092  1.00  0.480          N  
ATOM    555  CA  TRP A  40     -17.310  -9.269  10.731  1.00  0.390          C  
ATOM    556  C   TRP A  40     -18.754  -9.758  10.592  1.00  0.390          C  
ATOM    557  O   TRP A  40     -19.272 -10.476  11.454  1.00  0.440          O  
ATOM    558  CB  TRP A  40     -16.389 -10.198   9.965  1.00  0.580          C  
ATOM    559  CG  TRP A  40     -15.003  -9.631   9.802  1.00  0.580          C  
ATOM    560  CD1 TRP A  40     -14.019  -9.624  10.735  1.00  0.580          C  
ATOM    561  CD2 TRP A  40     -14.428  -9.036   8.629  1.00  0.580          C  
ATOM    562  NE1 TRP A  40     -12.894  -9.058  10.228  1.00  0.580          N  
ATOM    563  CE2 TRP A  40     -13.121  -8.692   8.951  1.00  0.580          C  
ATOM    564  CE3 TRP A  40     -14.903  -8.776   7.355  1.00  0.580          C  
ATOM    565  CZ2 TRP A  40     -12.295  -8.093   8.059  1.00  0.580          C  
ATOM    566  CZ3 TRP A  40     -14.063  -8.170   6.443  1.00  0.580          C  
ATOM    567  CH2 TRP A  40     -12.789  -7.838   6.800  1.00  0.580          C  
ATOM    568  H   TRP A  40     -16.562  -9.994  12.631  1.00  0.580          H  
ATOM    569  HA  TRP A  40     -17.256  -8.289  10.266  1.00  0.470          H  
ATOM    570 1HB  TRP A  40     -16.326 -11.151  10.485  1.00  0.700          H  
ATOM    571 2HB  TRP A  40     -16.806 -10.387   8.981  1.00  0.700          H  
ATOM    572  HD1 TRP A  40     -14.115 -10.014  11.744  1.00  0.700          H  
ATOM    573  HE1 TRP A  40     -12.025  -8.936  10.724  1.00  0.700          H  
ATOM    574  HE3 TRP A  40     -15.914  -9.039   7.104  1.00  0.700          H  
ATOM    575  HZ2 TRP A  40     -11.288  -7.821   8.324  1.00  0.700          H  
ATOM    576  HZ3 TRP A  40     -14.437  -7.961   5.442  1.00  0.700          H  
ATOM    577  HH2 TRP A  40     -12.145  -7.366   6.086  1.00  0.700          H  
ATOM    578  N   SER A  41     -19.382  -9.363   9.469  1.00  0.360          N  
ATOM    579  CA  SER A  41     -20.751  -9.778   9.106  1.00  0.360          C  
ATOM    580  C   SER A  41     -21.028  -9.727   7.588  1.00  0.320          C  
ATOM    581  O   SER A  41     -20.227  -9.193   6.810  1.00  0.390          O  
ATOM    582  CB  SER A  41     -21.776  -8.930   9.841  1.00  0.500          C  
ATOM    583  OG  SER A  41     -21.753  -7.601   9.410  1.00  0.500          O  
ATOM    584  H   SER A  41     -18.854  -8.743   8.848  1.00  0.430          H  
ATOM    585  HA  SER A  41     -20.880 -10.812   9.428  1.00  0.430          H  
ATOM    586 1HB  SER A  41     -22.770  -9.347   9.683  1.00  0.600          H  
ATOM    587 2HB  SER A  41     -21.574  -8.971  10.910  1.00  0.600          H  
ATOM    588  HG  SER A  41     -22.468  -7.164   9.875  1.00  0.600          H  
ATOM    589  N   VAL A  42     -22.180 -10.292   7.170  1.00  0.330          N  
ATOM    590  CA  VAL A  42     -22.567 -10.346   5.746  1.00  0.340          C  
ATOM    591  C   VAL A  42     -23.983  -9.844   5.478  1.00  0.380          C  
ATOM    592  O   VAL A  42     -24.889 -10.055   6.284  1.00  0.460          O  
ATOM    593  CB  VAL A  42     -22.463 -11.808   5.245  1.00  0.470          C  
ATOM    594  CG1 VAL A  42     -23.519 -12.699   5.893  1.00  0.470          C  
ATOM    595  CG2 VAL A  42     -22.481 -11.922   3.677  1.00  0.470          C  
ATOM    596  H   VAL A  42     -22.799 -10.685   7.866  1.00  0.400          H  
ATOM    597  HA  VAL A  42     -21.872  -9.727   5.179  1.00  0.410          H  
ATOM    598  HB  VAL A  42     -21.592 -12.150   5.582  1.00  0.570          H  
ATOM    599 1HG1 VAL A  42     -23.357 -13.725   5.572  1.00  0.570          H  
ATOM    600 2HG1 VAL A  42     -23.433 -12.639   6.973  1.00  0.570          H  
ATOM    601 3HG1 VAL A  42     -24.515 -12.402   5.601  1.00  0.570          H  
ATOM    602 1HG2 VAL A  42     -22.338 -12.968   3.396  1.00  0.570          H  
ATOM    603 2HG2 VAL A  42     -23.405 -11.587   3.258  1.00  0.570          H  
ATOM    604 3HG2 VAL A  42     -21.665 -11.323   3.267  1.00  0.570          H  
ATOM    605  N   SER A  43     -24.180  -9.293   4.276  1.00  0.330          N  
ATOM    606  CA  SER A  43     -25.471  -8.820   3.768  1.00  0.370          C  
ATOM    607  C   SER A  43     -26.553  -9.912   3.641  1.00  0.440          C  
ATOM    608  O   SER A  43     -27.736  -9.597   3.501  1.00  0.760          O  
ATOM    609  CB  SER A  43     -25.267  -8.134   2.431  1.00  0.500          C  
ATOM    610  OG  SER A  43     -24.827  -9.035   1.435  1.00  0.500          O  
ATOM    611  H   SER A  43     -23.356  -9.129   3.689  1.00  0.400          H  
ATOM    612  HA  SER A  43     -25.842  -8.073   4.471  1.00  0.440          H  
ATOM    613 1HB  SER A  43     -26.195  -7.663   2.116  1.00  0.600          H  
ATOM    614 2HB  SER A  43     -24.532  -7.349   2.560  1.00  0.600          H  
ATOM    615  HG  SER A  43     -25.610  -9.546   1.170  1.00  0.600          H  
ATOM    616  N   GLY A  44     -26.160 -11.182   3.668  1.00  0.330          N  
ATOM    617  CA  GLY A  44     -27.108 -12.289   3.619  1.00  0.340          C  
ATOM    618  C   GLY A  44     -26.550 -13.652   3.181  1.00  0.290          C  
ATOM    619  O   GLY A  44     -25.936 -13.816   2.104  1.00  0.310          O  
ATOM    620  H   GLY A  44     -25.176 -11.367   3.781  1.00  0.400          H  
ATOM    621 1HA  GLY A  44     -27.551 -12.397   4.609  1.00  0.410          H  
ATOM    622 2HA  GLY A  44     -27.927 -12.015   2.955  1.00  0.410          H  
ATOM    623  N   SER A  45     -26.949 -14.645   3.999  1.00  0.320          N  
ATOM    624  CA  SER A  45     -26.591 -16.064   3.939  1.00  0.380          C  
ATOM    625  C   SER A  45     -27.096 -16.799   2.716  1.00  0.420          C  
ATOM    626  O   SER A  45     -26.633 -17.897   2.416  1.00  0.510          O  
ATOM    627  CB  SER A  45     -27.112 -16.757   5.177  1.00  0.510          C  
ATOM    628  OG  SER A  45     -28.514 -16.761   5.192  1.00  0.510          O  
ATOM    629  H   SER A  45     -27.507 -14.377   4.799  1.00  0.380          H  
ATOM    630  HA  SER A  45     -25.513 -16.140   3.954  1.00  0.460          H  
ATOM    631 1HB  SER A  45     -26.740 -17.782   5.200  1.00  0.610          H  
ATOM    632 2HB  SER A  45     -26.734 -16.250   6.063  1.00  0.610          H  
ATOM    633  HG  SER A  45     -28.768 -17.240   5.988  1.00  0.610          H  
ATOM    634  N   SER A  46     -28.056 -16.207   2.011  1.00  0.410          N  
ATOM    635  CA  SER A  46     -28.601 -16.828   0.816  1.00  0.490          C  
ATOM    636  C   SER A  46     -27.547 -16.983  -0.272  1.00  0.470          C  
ATOM    637  O   SER A  46     -27.650 -17.883  -1.106  1.00  0.530          O  
ATOM    638  CB  SER A  46     -29.762 -16.012   0.283  1.00  0.650          C  
ATOM    639  OG  SER A  46     -29.333 -14.755  -0.170  1.00  0.650          O  
ATOM    640  H   SER A  46     -28.394 -15.305   2.310  1.00  0.490          H  
ATOM    641  HA  SER A  46     -28.966 -17.821   1.083  1.00  0.590          H  
ATOM    642 1HB  SER A  46     -30.235 -16.552  -0.536  1.00  0.780          H  
ATOM    643 2HB  SER A  46     -30.506 -15.885   1.067  1.00  0.780          H  
ATOM    644  HG  SER A  46     -30.102 -14.343  -0.577  1.00  0.780          H  
ATOM    645  N   ILE A  47     -26.517 -16.126  -0.247  1.00  0.390          N  
ATOM    646  CA  ILE A  47     -25.437 -16.191  -1.217  1.00  0.370          C  
ATOM    647  C   ILE A  47     -24.146 -16.614  -0.538  1.00  0.320          C  
ATOM    648  O   ILE A  47     -23.422 -17.458  -1.084  1.00  0.350          O  
ATOM    649  CB  ILE A  47     -25.279 -14.879  -1.991  1.00  0.530          C  
ATOM    650  CG1 ILE A  47     -26.568 -14.517  -2.781  1.00  0.530          C  
ATOM    651  CG2 ILE A  47     -24.051 -14.926  -2.906  1.00  0.530          C  
ATOM    652  CD1 ILE A  47     -27.026 -15.543  -3.817  1.00  0.530          C  
ATOM    653  H   ILE A  47     -26.472 -15.394   0.472  1.00  0.470          H  
ATOM    654  HA  ILE A  47     -25.661 -16.970  -1.937  1.00  0.440          H  
ATOM    655  HB  ILE A  47     -25.176 -14.113  -1.283  1.00  0.630          H  
ATOM    656 1HG1 ILE A  47     -27.379 -14.358  -2.072  1.00  0.630          H  
ATOM    657 2HG1 ILE A  47     -26.378 -13.579  -3.306  1.00  0.630          H  
ATOM    658 1HG2 ILE A  47     -23.953 -13.984  -3.385  1.00  0.630          H  
ATOM    659 2HG2 ILE A  47     -23.159 -15.113  -2.331  1.00  0.630          H  
ATOM    660 3HG2 ILE A  47     -24.152 -15.697  -3.647  1.00  0.630          H  
ATOM    661 1HD1 ILE A  47     -27.918 -15.177  -4.317  1.00  0.630          H  
ATOM    662 2HD1 ILE A  47     -26.254 -15.709  -4.554  1.00  0.630          H  
ATOM    663 3HD1 ILE A  47     -27.263 -16.480  -3.345  1.00  0.630          H  
ATOM    664  N   ALA A  48     -23.815 -16.006   0.612  1.00  0.290          N  
ATOM    665  CA  ALA A  48     -22.583 -16.372   1.314  1.00  0.300          C  
ATOM    666  C   ALA A  48     -22.728 -16.151   2.805  1.00  0.370          C  
ATOM    667  O   ALA A  48     -23.469 -15.277   3.242  1.00  0.400          O  
ATOM    668  CB  ALA A  48     -21.378 -15.580   0.826  1.00  0.420          C  
ATOM    669  H   ALA A  48     -24.443 -15.309   1.026  1.00  0.350          H  
ATOM    670  HA  ALA A  48     -22.407 -17.426   1.138  1.00  0.360          H  
ATOM    671 1HB  ALA A  48     -20.509 -15.927   1.373  1.00  0.500          H  
ATOM    672 2HB  ALA A  48     -21.231 -15.743  -0.229  1.00  0.500          H  
ATOM    673 3HB  ALA A  48     -21.520 -14.528   1.010  1.00  0.500          H  
ATOM    674  N   SER A  49     -22.009 -16.929   3.594  1.00  0.490          N  
ATOM    675  CA  SER A  49     -22.027 -16.739   5.037  1.00  0.650          C  
ATOM    676  C   SER A  49     -20.701 -16.188   5.483  1.00  0.500          C  
ATOM    677  O   SER A  49     -19.684 -16.388   4.826  1.00  0.430          O  
ATOM    678  CB  SER A  49     -22.332 -18.036   5.760  1.00  0.850          C  
ATOM    679  OG  SER A  49     -21.349 -19.003   5.504  1.00  0.850          O  
ATOM    680  H   SER A  49     -21.424 -17.655   3.166  1.00  0.590          H  
ATOM    681  HA  SER A  49     -22.801 -16.017   5.289  1.00  0.780          H  
ATOM    682 1HB  SER A  49     -22.383 -17.844   6.832  1.00  1.020          H  
ATOM    683 2HB  SER A  49     -23.307 -18.405   5.450  1.00  1.020          H  
ATOM    684  HG  SER A  49     -21.567 -19.756   6.061  1.00  1.020          H  
ATOM    685  N   VAL A  50     -20.688 -15.478   6.603  1.00  0.500          N  
ATOM    686  CA  VAL A  50     -19.445 -14.908   7.103  1.00  0.450          C  
ATOM    687  C   VAL A  50     -19.152 -15.262   8.539  1.00  0.450          C  
ATOM    688  O   VAL A  50     -20.005 -15.112   9.417  1.00  0.550          O  
ATOM    689  CB  VAL A  50     -19.419 -13.387   6.849  1.00  0.650          C  
ATOM    690  CG1 VAL A  50     -18.199 -12.704   7.445  1.00  0.650          C  
ATOM    691  CG2 VAL A  50     -19.328 -13.210   5.373  1.00  0.650          C  
ATOM    692  H   VAL A  50     -21.540 -15.361   7.134  1.00  0.600          H  
ATOM    693  HA  VAL A  50     -18.641 -15.322   6.511  1.00  0.540          H  
ATOM    694  HB  VAL A  50     -20.304 -12.924   7.266  1.00  0.780          H  
ATOM    695 1HG1 VAL A  50     -18.222 -11.647   7.205  1.00  0.780          H  
ATOM    696 2HG1 VAL A  50     -18.220 -12.812   8.510  1.00  0.780          H  
ATOM    697 3HG1 VAL A  50     -17.286 -13.152   7.041  1.00  0.780          H  
ATOM    698 1HG2 VAL A  50     -19.290 -12.162   5.117  1.00  0.780          H  
ATOM    699 2HG2 VAL A  50     -18.452 -13.691   5.086  1.00  0.780          H  
ATOM    700 3HG2 VAL A  50     -20.158 -13.661   4.859  1.00  0.780          H  
ATOM    701  N   SER A  51     -17.930 -15.738   8.755  1.00  0.450          N  
ATOM    702  CA  SER A  51     -17.478 -16.113  10.077  1.00  0.520          C  
ATOM    703  C   SER A  51     -17.261 -14.825  10.864  1.00  0.640          C  
ATOM    704  O   SER A  51     -17.037 -13.765  10.269  1.00  0.690          O  
ATOM    705  CB  SER A  51     -16.128 -16.813  10.023  1.00  0.700          C  
ATOM    706  OG  SER A  51     -15.102 -15.878   9.761  1.00  0.700          O  
ATOM    707  H   SER A  51     -17.314 -15.849   7.944  1.00  0.540          H  
ATOM    708  HA  SER A  51     -18.235 -16.744  10.528  1.00  0.620          H  
ATOM    709 1HB  SER A  51     -15.915 -17.346  10.930  1.00  0.840          H  
ATOM    710 2HB  SER A  51     -16.146 -17.550   9.221  1.00  0.840          H  
ATOM    711  HG  SER A  51     -14.265 -16.329   9.979  1.00  0.840          H  
ATOM    712  N   PRO A  52     -17.164 -14.879  12.199  1.00  0.800          N  
ATOM    713  CA  PRO A  52     -16.879 -13.754  13.062  1.00  1.010          C  
ATOM    714  C   PRO A  52     -15.563 -13.057  12.733  1.00  1.010          C  
ATOM    715  O   PRO A  52     -15.342 -11.936  13.206  1.00  1.260          O  
ATOM    716  CB  PRO A  52     -16.822 -14.394  14.455  1.00  1.520          C  
ATOM    717  CG  PRO A  52     -17.678 -15.629  14.351  1.00  1.520          C  
ATOM    718  CD  PRO A  52     -17.455 -16.139  12.953  1.00  1.520          C  
ATOM    719  HA  PRO A  52     -17.715 -13.038  12.990  1.00  1.210          H  
ATOM    720 1HB  PRO A  52     -15.775 -14.623  14.714  1.00  1.820          H  
ATOM    721 2HB  PRO A  52     -17.189 -13.684  15.209  1.00  1.820          H  
ATOM    722 1HG  PRO A  52     -17.386 -16.359  15.121  1.00  1.820          H  
ATOM    723 2HG  PRO A  52     -18.732 -15.370  14.544  1.00  1.820          H  
ATOM    724 1HD  PRO A  52     -16.601 -16.821  12.957  1.00  1.820          H  
ATOM    725 2HD  PRO A  52     -18.387 -16.618  12.634  1.00  1.820          H  
ATOM    726  N   ASN A  53     -14.669 -13.732  11.975  1.00  0.820          N  
ATOM    727  CA  ASN A  53     -13.386 -13.159  11.649  1.00  0.980          C  
ATOM    728  C   ASN A  53     -13.103 -13.076  10.149  1.00  0.720          C  
ATOM    729  O   ASN A  53     -11.960 -13.216   9.710  1.00  0.760          O  
ATOM    730  CB  ASN A  53     -12.294 -13.945  12.342  1.00  1.310          C  
ATOM    731  CG  ASN A  53     -12.215 -15.409  11.912  1.00  1.310          C  
ATOM    732  OD1 ASN A  53     -13.117 -15.994  11.277  1.00  1.310          O  
ATOM    733  ND2 ASN A  53     -11.115 -16.027  12.265  1.00  1.310          N  
ATOM    734  H   ASN A  53     -14.891 -14.629  11.553  1.00  0.980          H  
ATOM    735  HA  ASN A  53     -13.359 -12.143  12.033  1.00  1.180          H  
ATOM    736 1HB  ASN A  53     -11.329 -13.473  12.146  1.00  1.570          H  
ATOM    737 2HB  ASN A  53     -12.458 -13.907  13.418  1.00  1.570          H  
ATOM    738 1HD2 ASN A  53     -10.982 -16.989  12.025  1.00  1.570          H  
ATOM    739 2HD2 ASN A  53     -10.407 -15.538  12.774  1.00  1.570          H  
ATOM    740  N   GLY A  54     -14.126 -12.717   9.381  1.00  0.580          N  
ATOM    741  CA  GLY A  54     -13.950 -12.375   7.971  1.00  0.500          C  
ATOM    742  C   GLY A  54     -13.854 -13.472   6.933  1.00  0.440          C  
ATOM    743  O   GLY A  54     -13.385 -13.198   5.826  1.00  0.510          O  
ATOM    744  H   GLY A  54     -15.063 -12.714   9.792  1.00  0.700          H  
ATOM    745 1HA  GLY A  54     -14.782 -11.736   7.685  1.00  0.600          H  
ATOM    746 2HA  GLY A  54     -13.062 -11.747   7.889  1.00  0.600          H  
ATOM    747  N   LEU A  55     -14.262 -14.700   7.228  1.00  0.400          N  
ATOM    748  CA  LEU A  55     -14.161 -15.714   6.188  1.00  0.390          C  
ATOM    749  C   LEU A  55     -15.512 -15.862   5.527  1.00  0.390          C  
ATOM    750  O   LEU A  55     -16.505 -16.179   6.185  1.00  0.590          O  
ATOM    751  CB  LEU A  55     -13.668 -17.057   6.733  1.00  0.550          C  
ATOM    752  CG  LEU A  55     -12.130 -17.176   6.954  1.00  0.550          C  
ATOM    753  CD1 LEU A  55     -11.683 -16.370   8.193  1.00  0.550          C  
ATOM    754  CD2 LEU A  55     -11.765 -18.627   7.104  1.00  0.550          C  
ATOM    755  H   LEU A  55     -14.625 -14.952   8.147  1.00  0.480          H  
ATOM    756  HA  LEU A  55     -13.456 -15.386   5.434  1.00  0.470          H  
ATOM    757 1HB  LEU A  55     -14.155 -17.249   7.678  1.00  0.660          H  
ATOM    758 2HB  LEU A  55     -13.965 -17.836   6.028  1.00  0.660          H  
ATOM    759  HG  LEU A  55     -11.620 -16.770   6.092  1.00  0.660          H  
ATOM    760 1HD1 LEU A  55     -10.610 -16.473   8.319  1.00  0.660          H  
ATOM    761 2HD1 LEU A  55     -11.914 -15.323   8.087  1.00  0.660          H  
ATOM    762 3HD1 LEU A  55     -12.182 -16.758   9.068  1.00  0.660          H  
ATOM    763 1HD2 LEU A  55     -10.685 -18.716   7.237  1.00  0.660          H  
ATOM    764 2HD2 LEU A  55     -12.275 -19.044   7.974  1.00  0.660          H  
ATOM    765 3HD2 LEU A  55     -12.065 -19.174   6.210  1.00  0.660          H  
ATOM    766  N   VAL A  56     -15.541 -15.579   4.226  1.00  0.320          N  
ATOM    767  CA  VAL A  56     -16.777 -15.570   3.456  1.00  0.310          C  
ATOM    768  C   VAL A  56     -16.909 -16.868   2.694  1.00  0.320          C  
ATOM    769  O   VAL A  56     -16.054 -17.179   1.870  1.00  0.370          O  
ATOM    770  CB  VAL A  56     -16.746 -14.426   2.428  1.00  0.440          C  
ATOM    771  CG1 VAL A  56     -18.064 -14.369   1.663  1.00  0.440          C  
ATOM    772  CG2 VAL A  56     -16.373 -13.148   3.094  1.00  0.440          C  
ATOM    773  H   VAL A  56     -14.649 -15.323   3.790  1.00  0.380          H  
ATOM    774  HA  VAL A  56     -17.618 -15.466   4.125  1.00  0.370          H  
ATOM    775  HB  VAL A  56     -15.991 -14.646   1.707  1.00  0.530          H  
ATOM    776 1HG1 VAL A  56     -18.031 -13.585   0.928  1.00  0.530          H  
ATOM    777 2HG1 VAL A  56     -18.246 -15.316   1.164  1.00  0.530          H  
ATOM    778 3HG1 VAL A  56     -18.875 -14.163   2.365  1.00  0.530          H  
ATOM    779 1HG2 VAL A  56     -16.298 -12.372   2.370  1.00  0.530          H  
ATOM    780 2HG2 VAL A  56     -17.070 -12.867   3.805  1.00  0.530          H  
ATOM    781 3HG2 VAL A  56     -15.417 -13.285   3.577  1.00  0.530          H  
ATOM    782  N   THR A  57     -17.974 -17.623   2.955  1.00  0.310          N  
ATOM    783  CA  THR A  57     -18.158 -18.939   2.340  1.00  0.320          C  
ATOM    784  C   THR A  57     -19.333 -18.949   1.378  1.00  0.290          C  
ATOM    785  O   THR A  57     -20.454 -18.597   1.742  1.00  0.320          O  
ATOM    786  CB  THR A  57     -18.403 -20.033   3.407  1.00  0.440          C  
ATOM    787  OG1 THR A  57     -17.295 -20.089   4.306  1.00  0.440          O  
ATOM    788  CG2 THR A  57     -18.544 -21.403   2.727  1.00  0.440          C  
ATOM    789  H   THR A  57     -18.654 -17.270   3.630  1.00  0.370          H  
ATOM    790  HA  THR A  57     -17.264 -19.188   1.779  1.00  0.380          H  
ATOM    791  HB  THR A  57     -19.308 -19.805   3.967  1.00  0.530          H  
ATOM    792  HG1 THR A  57     -17.362 -19.335   4.900  1.00  0.530          H  
ATOM    793 1HG2 THR A  57     -18.704 -22.164   3.486  1.00  0.530          H  
ATOM    794 2HG2 THR A  57     -19.391 -21.407   2.042  1.00  0.530          H  
ATOM    795 3HG2 THR A  57     -17.632 -21.631   2.172  1.00  0.530          H  
ATOM    796  N   GLY A  58     -19.098 -19.373   0.142  1.00  0.300          N  
ATOM    797  CA  GLY A  58     -20.194 -19.348  -0.832  1.00  0.330          C  
ATOM    798  C   GLY A  58     -21.256 -20.423  -0.574  1.00  0.350          C  
ATOM    799  O   GLY A  58     -20.920 -21.595  -0.358  1.00  0.420          O  
ATOM    800  H   GLY A  58     -18.149 -19.696  -0.087  1.00  0.360          H  
ATOM    801 1HA  GLY A  58     -20.667 -18.365  -0.824  1.00  0.400          H  
ATOM    802 2HA  GLY A  58     -19.773 -19.485  -1.824  1.00  0.400          H  
ATOM    803  N   LEU A  59     -22.535 -20.038  -0.722  1.00  0.450          N  
ATOM    804  CA  LEU A  59     -23.690 -20.936  -0.626  1.00  0.510          C  
ATOM    805  C   LEU A  59     -24.385 -21.084  -1.975  1.00  0.530          C  
ATOM    806  O   LEU A  59     -24.838 -22.171  -2.340  1.00  0.590          O  
ATOM    807  CB  LEU A  59     -24.760 -20.422   0.360  1.00  0.690          C  
ATOM    808  CG  LEU A  59     -24.617 -20.703   1.903  1.00  0.690          C  
ATOM    809  CD1 LEU A  59     -24.189 -22.152   2.186  1.00  0.690          C  
ATOM    810  CD2 LEU A  59     -23.666 -19.708   2.500  1.00  0.690          C  
ATOM    811  H   LEU A  59     -22.730 -19.058  -0.889  1.00  0.540          H  
ATOM    812  HA  LEU A  59     -23.342 -21.921  -0.338  1.00  0.610          H  
ATOM    813 1HB  LEU A  59     -24.829 -19.342   0.249  1.00  0.830          H  
ATOM    814 2HB  LEU A  59     -25.721 -20.832   0.050  1.00  0.830          H  
ATOM    815  HG  LEU A  59     -25.599 -20.562   2.363  1.00  0.830          H  
ATOM    816 1HD1 LEU A  59     -24.144 -22.303   3.263  1.00  0.830          H  
ATOM    817 2HD1 LEU A  59     -24.918 -22.839   1.754  1.00  0.830          H  
ATOM    818 3HD1 LEU A  59     -23.206 -22.352   1.768  1.00  0.830          H  
ATOM    819 1HD2 LEU A  59     -23.599 -19.871   3.568  1.00  0.830          H  
ATOM    820 2HD2 LEU A  59     -22.680 -19.818   2.061  1.00  0.830          H  
ATOM    821 3HD2 LEU A  59     -24.052 -18.713   2.308  1.00  0.830          H  
ATOM    822  N   ALA A  60     -24.492 -19.976  -2.709  1.00  0.490          N  
ATOM    823  CA  ALA A  60     -25.207 -19.984  -3.982  1.00  0.520          C  
ATOM    824  C   ALA A  60     -24.666 -18.935  -4.928  1.00  0.460          C  
ATOM    825  O   ALA A  60     -24.130 -17.924  -4.506  1.00  0.440          O  
ATOM    826  CB  ALA A  60     -26.682 -19.736  -3.753  1.00  0.720          C  
ATOM    827  H   ALA A  60     -24.094 -19.108  -2.350  1.00  0.590          H  
ATOM    828  HA  ALA A  60     -25.079 -20.960  -4.440  1.00  0.620          H  
ATOM    829 1HB  ALA A  60     -27.209 -19.764  -4.704  1.00  0.860          H  
ATOM    830 2HB  ALA A  60     -27.084 -20.500  -3.089  1.00  0.860          H  
ATOM    831 3HB  ALA A  60     -26.812 -18.766  -3.300  1.00  0.860          H  
ATOM    832  N   GLN A  61     -24.839 -19.158  -6.221  1.00  0.460          N  
ATOM    833  CA  GLN A  61     -24.380 -18.186  -7.200  1.00  0.420          C  
ATOM    834  C   GLN A  61     -25.011 -16.802  -7.047  1.00  0.430          C  
ATOM    835  O   GLN A  61     -26.237 -16.664  -7.019  1.00  0.490          O  
ATOM    836  CB  GLN A  61     -24.638 -18.697  -8.613  1.00  0.600          C  
ATOM    837  CG  GLN A  61     -24.141 -17.767  -9.701  1.00  0.600          C  
ATOM    838  CD  GLN A  61     -24.349 -18.330 -11.070  1.00  0.600          C  
ATOM    839  OE1 GLN A  61     -24.880 -19.431 -11.227  1.00  0.600          O  
ATOM    840  NE2 GLN A  61     -23.937 -17.581 -12.084  1.00  0.600          N  
ATOM    841  H   GLN A  61     -25.285 -20.006  -6.531  1.00  0.550          H  
ATOM    842  HA  GLN A  61     -23.311 -18.080  -7.069  1.00  0.500          H  
ATOM    843 1HB  GLN A  61     -24.141 -19.652  -8.741  1.00  0.720          H  
ATOM    844 2HB  GLN A  61     -25.703 -18.854  -8.758  1.00  0.720          H  
ATOM    845 1HG  GLN A  61     -24.696 -16.832  -9.650  1.00  0.720          H  
ATOM    846 2HG  GLN A  61     -23.076 -17.576  -9.548  1.00  0.720          H  
ATOM    847 1HE2 GLN A  61     -24.054 -17.902 -13.027  1.00  0.720          H  
ATOM    848 2HE2 GLN A  61     -23.512 -16.690 -11.912  1.00  0.720          H  
ATOM    849  N   GLY A  62     -24.155 -15.779  -7.027  1.00  0.370          N  
ATOM    850  CA  GLY A  62     -24.572 -14.383  -6.870  1.00  0.370          C  
ATOM    851  C   GLY A  62     -23.497 -13.612  -6.116  1.00  0.310          C  
ATOM    852  O   GLY A  62     -22.357 -14.065  -6.037  1.00  0.300          O  
ATOM    853  H   GLY A  62     -23.159 -16.012  -7.085  1.00  0.440          H  
ATOM    854 1HA  GLY A  62     -24.734 -13.934  -7.849  1.00  0.440          H  
ATOM    855 2HA  GLY A  62     -25.514 -14.333  -6.328  1.00  0.440          H  
ATOM    856  N   THR A  63     -23.821 -12.424  -5.607  1.00  0.300          N  
ATOM    857  CA  THR A  63     -22.815 -11.640  -4.884  1.00  0.310          C  
ATOM    858  C   THR A  63     -23.316 -11.201  -3.513  1.00  0.310          C  
ATOM    859  O   THR A  63     -24.520 -11.008  -3.313  1.00  0.360          O  
ATOM    860  CB  THR A  63     -22.440 -10.357  -5.661  1.00  0.430          C  
ATOM    861  OG1 THR A  63     -23.610  -9.530  -5.788  1.00  0.430          O  
ATOM    862  CG2 THR A  63     -21.916 -10.686  -7.054  1.00  0.430          C  
ATOM    863  H   THR A  63     -24.760 -12.060  -5.703  1.00  0.360          H  
ATOM    864  HA  THR A  63     -21.925 -12.247  -4.733  1.00  0.370          H  
ATOM    865  HB  THR A  63     -21.671  -9.814  -5.107  1.00  0.520          H  
ATOM    866  HG1 THR A  63     -23.875  -9.209  -4.917  1.00  0.520          H  
ATOM    867 1HG2 THR A  63     -21.663  -9.763  -7.571  1.00  0.520          H  
ATOM    868 2HG2 THR A  63     -21.036 -11.300  -6.974  1.00  0.520          H  
ATOM    869 3HG2 THR A  63     -22.674 -11.217  -7.618  1.00  0.520          H  
ATOM    870  N   THR A  64     -22.370 -10.972  -2.596  1.00  0.270          N  
ATOM    871  CA  THR A  64     -22.660 -10.413  -1.274  1.00  0.260          C  
ATOM    872  C   THR A  64     -21.716  -9.309  -0.893  1.00  0.220          C  
ATOM    873  O   THR A  64     -20.618  -9.158  -1.445  1.00  0.280          O  
ATOM    874  CB  THR A  64     -22.531 -11.408  -0.110  1.00  0.370          C  
ATOM    875  OG1 THR A  64     -21.167 -11.823   0.004  1.00  0.370          O  
ATOM    876  CG2 THR A  64     -23.368 -12.530  -0.295  1.00  0.370          C  
ATOM    877  H   THR A  64     -21.400 -11.201  -2.835  1.00  0.320          H  
ATOM    878  HA  THR A  64     -23.670 -10.005  -1.282  1.00  0.310          H  
ATOM    879  HB  THR A  64     -22.823 -10.909   0.810  1.00  0.440          H  
ATOM    880  HG1 THR A  64     -21.019 -12.165   0.888  1.00  0.440          H  
ATOM    881 1HG2 THR A  64     -23.281 -13.199   0.547  1.00  0.440          H  
ATOM    882 2HG2 THR A  64     -24.397 -12.186  -0.377  1.00  0.440          H  
ATOM    883 3HG2 THR A  64     -23.066 -13.026  -1.191  1.00  0.440          H  
ATOM    884  N   THR A  65     -22.116  -8.583   0.136  1.00  0.240          N  
ATOM    885  CA  THR A  65     -21.240  -7.597   0.718  1.00  0.300          C  
ATOM    886  C   THR A  65     -20.784  -8.095   2.081  1.00  0.290          C  
ATOM    887  O   THR A  65     -21.589  -8.482   2.944  1.00  0.310          O  
ATOM    888  CB  THR A  65     -21.916  -6.216   0.848  1.00  0.400          C  
ATOM    889  OG1 THR A  65     -22.296  -5.744  -0.449  1.00  0.400          O  
ATOM    890  CG2 THR A  65     -20.932  -5.228   1.449  1.00  0.400          C  
ATOM    891  H   THR A  65     -23.046  -8.738   0.523  1.00  0.290          H  
ATOM    892  HA  THR A  65     -20.355  -7.482   0.091  1.00  0.360          H  
ATOM    893  HB  THR A  65     -22.793  -6.285   1.475  1.00  0.480          H  
ATOM    894  HG1 THR A  65     -22.978  -6.315  -0.797  1.00  0.480          H  
ATOM    895 1HG2 THR A  65     -21.401  -4.252   1.523  1.00  0.480          H  
ATOM    896 2HG2 THR A  65     -20.628  -5.551   2.444  1.00  0.480          H  
ATOM    897 3HG2 THR A  65     -20.054  -5.164   0.802  1.00  0.480          H  
ATOM    898  N   VAL A  66     -19.476  -8.078   2.272  1.00  0.280          N  
ATOM    899  CA  VAL A  66     -18.880  -8.498   3.530  1.00  0.300          C  
ATOM    900  C   VAL A  66     -18.340  -7.258   4.179  1.00  0.310          C  
ATOM    901  O   VAL A  66     -17.711  -6.426   3.518  1.00  0.330          O  
ATOM    902  CB  VAL A  66     -17.766  -9.562   3.340  1.00  0.410          C  
ATOM    903  CG1 VAL A  66     -16.650  -9.050   2.479  1.00  0.410          C  
ATOM    904  CG2 VAL A  66     -17.195  -9.941   4.681  1.00  0.410          C  
ATOM    905  H   VAL A  66     -18.893  -7.749   1.494  1.00  0.340          H  
ATOM    906  HA  VAL A  66     -19.650  -8.920   4.178  1.00  0.360          H  
ATOM    907  HB  VAL A  66     -18.203 -10.435   2.853  1.00  0.490          H  
ATOM    908 1HG1 VAL A  66     -15.916  -9.829   2.362  1.00  0.490          H  
ATOM    909 2HG1 VAL A  66     -17.038  -8.777   1.518  1.00  0.490          H  
ATOM    910 3HG1 VAL A  66     -16.174  -8.189   2.933  1.00  0.490          H  
ATOM    911 1HG2 VAL A  66     -16.428 -10.694   4.569  1.00  0.490          H  
ATOM    912 2HG2 VAL A  66     -16.761  -9.071   5.130  1.00  0.490          H  
ATOM    913 3HG2 VAL A  66     -17.984 -10.316   5.315  1.00  0.490          H  
ATOM    914  N   THR A  67     -18.611  -7.106   5.462  1.00  0.340          N  
ATOM    915  CA  THR A  67     -18.151  -5.928   6.156  1.00  0.360          C  
ATOM    916  C   THR A  67     -17.444  -6.211   7.455  1.00  0.370          C  
ATOM    917  O   THR A  67     -17.541  -7.305   8.032  1.00  0.470          O  
ATOM    918  CB  THR A  67     -19.335  -4.975   6.426  1.00  0.500          C  
ATOM    919  OG1 THR A  67     -18.838  -3.729   6.922  1.00  0.500          O  
ATOM    920  CG2 THR A  67     -20.296  -5.585   7.448  1.00  0.500          C  
ATOM    921  H   THR A  67     -19.146  -7.827   5.954  1.00  0.410          H  
ATOM    922  HA  THR A  67     -17.442  -5.415   5.521  1.00  0.430          H  
ATOM    923  HB  THR A  67     -19.869  -4.797   5.493  1.00  0.600          H  
ATOM    924  HG1 THR A  67     -18.354  -3.274   6.208  1.00  0.600          H  
ATOM    925 1HG2 THR A  67     -21.124  -4.903   7.619  1.00  0.600          H  
ATOM    926 2HG2 THR A  67     -20.680  -6.529   7.063  1.00  0.600          H  
ATOM    927 3HG2 THR A  67     -19.784  -5.765   8.392  1.00  0.600          H  
ATOM    928  N   ALA A  68     -16.836  -5.150   7.974  1.00  0.450          N  
ATOM    929  CA  ALA A  68     -16.154  -5.163   9.254  1.00  0.590          C  
ATOM    930  C   ALA A  68     -16.391  -3.857   9.983  1.00  0.490          C  
ATOM    931  O   ALA A  68     -16.295  -2.781   9.385  1.00  0.440          O  
ATOM    932  CB  ALA A  68     -14.656  -5.348   9.066  1.00  0.770          C  
ATOM    933  H   ALA A  68     -16.853  -4.301   7.403  1.00  0.540          H  
ATOM    934  HA  ALA A  68     -16.558  -5.976   9.842  1.00  0.710          H  
ATOM    935 1HB  ALA A  68     -14.170  -5.375  10.025  1.00  0.920          H  
ATOM    936 2HB  ALA A  68     -14.494  -6.253   8.565  1.00  0.920          H  
ATOM    937 3HB  ALA A  68     -14.255  -4.530   8.474  1.00  0.920          H  
ATOM    938  N   THR A  69     -16.635  -3.952  11.290  1.00  0.520          N  
ATOM    939  CA  THR A  69     -16.828  -2.768  12.136  1.00  0.450          C  
ATOM    940  C   THR A  69     -15.726  -2.703  13.179  1.00  0.450          C  
ATOM    941  O   THR A  69     -15.443  -3.700  13.840  1.00  0.540          O  
ATOM    942  CB  THR A  69     -18.216  -2.749  12.827  1.00  0.660          C  
ATOM    943  OG1 THR A  69     -19.248  -2.752  11.833  1.00  0.660          O  
ATOM    944  CG2 THR A  69     -18.368  -1.460  13.671  1.00  0.660          C  
ATOM    945  H   THR A  69     -16.715  -4.895  11.686  1.00  0.620          H  
ATOM    946  HA  THR A  69     -16.757  -1.884  11.513  1.00  0.540          H  
ATOM    947  HB  THR A  69     -18.324  -3.629  13.467  1.00  0.790          H  
ATOM    948  HG1 THR A  69     -19.254  -3.607  11.395  1.00  0.790          H  
ATOM    949 1HG2 THR A  69     -19.349  -1.447  14.139  1.00  0.790          H  
ATOM    950 2HG2 THR A  69     -17.609  -1.421  14.447  1.00  0.790          H  
ATOM    951 3HG2 THR A  69     -18.266  -0.590  13.022  1.00  0.790          H  
ATOM    952  N   THR A  70     -15.098  -1.528  13.303  1.00  0.380          N  
ATOM    953  CA  THR A  70     -13.983  -1.260  14.209  1.00  0.410          C  
ATOM    954  C   THR A  70     -14.483  -0.645  15.492  1.00  0.600          C  
ATOM    955  O   THR A  70     -15.165   0.383  15.495  1.00  0.850          O  
ATOM    956  CB  THR A  70     -12.947  -0.321  13.566  1.00  0.560          C  
ATOM    957  OG1 THR A  70     -12.451  -0.897  12.374  1.00  0.560          O  
ATOM    958  CG2 THR A  70     -11.792  -0.180  14.493  1.00  0.560          C  
ATOM    959  H   THR A  70     -15.434  -0.770  12.728  1.00  0.460          H  
ATOM    960  HA  THR A  70     -13.501  -2.193  14.475  1.00  0.490          H  
ATOM    961  HB  THR A  70     -13.389   0.653  13.345  1.00  0.670          H  
ATOM    962  HG1 THR A  70     -13.168  -0.944  11.743  1.00  0.670          H  
ATOM    963 1HG2 THR A  70     -11.059   0.429  14.029  1.00  0.670          H  
ATOM    964 2HG2 THR A  70     -12.093   0.273  15.428  1.00  0.670          H  
ATOM    965 3HG2 THR A  70     -11.376  -1.162  14.683  1.00  0.670          H  
ATOM    966  N   ALA A  71     -14.068  -1.238  16.603  1.00  0.640          N  
ATOM    967  CA  ALA A  71     -14.534  -0.838  17.921  1.00  0.950          C  
ATOM    968  C   ALA A  71     -14.335   0.639  18.273  1.00  1.120          C  
ATOM    969  O   ALA A  71     -15.278   1.286  18.752  1.00  1.440          O  
ATOM    970  CB  ALA A  71     -13.782  -1.671  18.948  1.00  1.210          C  
ATOM    971  H   ALA A  71     -13.462  -2.061  16.506  1.00  0.770          H  
ATOM    972  HA  ALA A  71     -15.598  -1.058  17.975  1.00  1.140          H  
ATOM    973 1HB  ALA A  71     -14.138  -1.437  19.948  1.00  1.450          H  
ATOM    974 2HB  ALA A  71     -13.940  -2.729  18.739  1.00  1.450          H  
ATOM    975 3HB  ALA A  71     -12.721  -1.446  18.876  1.00  1.450          H  
ATOM    976  N   ASP A  72     -13.208   1.245  17.927  1.00  1.040          N  
ATOM    977  CA  ASP A  72     -12.958   2.616  18.353  1.00  1.310          C  
ATOM    978  C   ASP A  72     -13.700   3.690  17.553  1.00  1.240          C  
ATOM    979  O   ASP A  72     -13.138   4.428  16.733  1.00  1.690          O  
ATOM    980  CB  ASP A  72     -11.473   2.817  18.290  1.00  1.730          C  
ATOM    981  CG  ASP A  72     -10.918   4.029  18.865  1.00  1.730          C  
ATOM    982  OD1 ASP A  72     -11.622   4.919  19.301  1.00  1.730          O  
ATOM    983  OD2 ASP A  72      -9.715   4.024  18.932  1.00  1.730          O  
ATOM    984  H   ASP A  72     -12.437   0.726  17.496  1.00  1.250          H  
ATOM    985  HA  ASP A  72     -13.271   2.700  19.394  1.00  1.570          H  
ATOM    986 1HB  ASP A  72     -11.035   2.031  18.791  1.00  2.070          H  
ATOM    987 2HB  ASP A  72     -11.160   2.711  17.282  1.00  2.070          H  
ATOM    988  N   GLY A  73     -14.990   3.799  17.875  1.00  1.170          N  
ATOM    989  CA  GLY A  73     -15.922   4.711  17.222  1.00  1.110          C  
ATOM    990  C   GLY A  73     -16.901   4.020  16.271  1.00  0.870          C  
ATOM    991  O   GLY A  73     -17.620   4.701  15.536  1.00  1.260          O  
ATOM    992  H   GLY A  73     -15.323   3.130  18.571  1.00  1.400          H  
ATOM    993 1HA  GLY A  73     -16.481   5.248  17.988  1.00  1.330          H  
ATOM    994 2HA  GLY A  73     -15.355   5.460  16.670  1.00  1.330          H  
ATOM    995  N   ASN A  74     -16.946   2.680  16.295  1.00  0.700          N  
ATOM    996  CA  ASN A  74     -17.858   1.899  15.438  1.00  0.750          C  
ATOM    997  C   ASN A  74     -17.783   2.252  13.944  1.00  0.610          C  
ATOM    998  O   ASN A  74     -18.813   2.451  13.292  1.00  0.710          O  
ATOM    999  CB  ASN A  74     -19.286   2.014  15.929  1.00  1.030          C  
ATOM   1000  CG  ASN A  74     -19.460   1.422  17.287  1.00  1.030          C  
ATOM   1001  OD1 ASN A  74     -18.931   0.341  17.593  1.00  1.030          O  
ATOM   1002  ND2 ASN A  74     -20.202   2.104  18.123  1.00  1.030          N  
ATOM   1003  H   ASN A  74     -16.352   2.183  16.968  1.00  0.840          H  
ATOM   1004  HA  ASN A  74     -17.568   0.852  15.523  1.00  0.900          H  
ATOM   1005 1HB  ASN A  74     -19.592   3.059  15.949  1.00  1.240          H  
ATOM   1006 2HB  ASN A  74     -19.946   1.493  15.238  1.00  1.240          H  
ATOM   1007 1HD2 ASN A  74     -20.359   1.757  19.051  1.00  1.240          H  
ATOM   1008 2HD2 ASN A  74     -20.613   2.969  17.836  1.00  1.240          H  
ATOM   1009  N   LYS A  75     -16.574   2.357  13.411  1.00  0.530          N  
ATOM   1010  CA  LYS A  75     -16.403   2.711  11.996  1.00  0.510          C  
ATOM   1011  C   LYS A  75     -16.410   1.457  11.153  1.00  0.430          C  
ATOM   1012  O   LYS A  75     -16.071   0.391  11.640  1.00  0.320          O  
ATOM   1013  CB  LYS A  75     -15.140   3.530  11.766  1.00  0.720          C  
ATOM   1014  CG  LYS A  75     -15.073   4.841  12.548  1.00  0.720          C  
ATOM   1015  CD  LYS A  75     -16.194   5.799  12.176  1.00  0.720          C  
ATOM   1016  CE  LYS A  75     -15.991   7.154  12.823  1.00  0.720          C  
ATOM   1017  NZ  LYS A  75     -17.128   8.074  12.553  1.00  0.720          N  
ATOM   1018  H   LYS A  75     -15.794   2.125  14.029  1.00  0.640          H  
ATOM   1019  HA  LYS A  75     -17.258   3.302  11.678  1.00  0.610          H  
ATOM   1020 1HB  LYS A  75     -14.284   2.932  12.055  1.00  0.870          H  
ATOM   1021 2HB  LYS A  75     -15.034   3.761  10.703  1.00  0.870          H  
ATOM   1022 1HG  LYS A  75     -15.107   4.636  13.621  1.00  0.870          H  
ATOM   1023 2HG  LYS A  75     -14.150   5.340  12.327  1.00  0.870          H  
ATOM   1024 1HD  LYS A  75     -16.248   5.916  11.095  1.00  0.870          H  
ATOM   1025 2HD  LYS A  75     -17.144   5.407  12.544  1.00  0.870          H  
ATOM   1026 1HE  LYS A  75     -15.885   7.021  13.903  1.00  0.870          H  
ATOM   1027 2HE  LYS A  75     -15.081   7.604  12.431  1.00  0.870          H  
ATOM   1028 1HZ  LYS A  75     -16.952   8.960  13.001  1.00  0.870          H  
ATOM   1029 2HZ  LYS A  75     -17.221   8.210  11.556  1.00  0.870          H  
ATOM   1030 3HZ  LYS A  75     -17.979   7.670  12.922  1.00  0.870          H  
ATOM   1031  N   ALA A  76     -16.741   1.547   9.868  1.00  0.580          N  
ATOM   1032  CA  ALA A  76     -16.800   0.299   9.116  1.00  0.560          C  
ATOM   1033  C   ALA A  76     -16.408   0.413   7.659  1.00  0.460          C  
ATOM   1034  O   ALA A  76     -16.350   1.498   7.079  1.00  0.490          O  
ATOM   1035  CB  ALA A  76     -18.209  -0.270   9.208  1.00  0.790          C  
ATOM   1036  H   ALA A  76     -16.992   2.427   9.442  1.00  0.700          H  
ATOM   1037  HA  ALA A  76     -16.100  -0.395   9.573  1.00  0.670          H  
ATOM   1038 1HB  ALA A  76     -18.251  -1.231   8.692  1.00  0.950          H  
ATOM   1039 2HB  ALA A  76     -18.478  -0.413  10.255  1.00  0.950          H  
ATOM   1040 3HB  ALA A  76     -18.910   0.418   8.745  1.00  0.950          H  
ATOM   1041  N   ALA A  77     -16.144  -0.760   7.088  1.00  0.490          N  
ATOM   1042  CA  ALA A  77     -15.725  -0.926   5.703  1.00  0.670          C  
ATOM   1043  C   ALA A  77     -16.238  -2.204   5.080  1.00  0.400          C  
ATOM   1044  O   ALA A  77     -16.740  -3.088   5.776  1.00  0.410          O  
ATOM   1045  CB  ALA A  77     -14.251  -0.921   5.653  1.00  0.870          C  
ATOM   1046  H   ALA A  77     -16.213  -1.578   7.698  1.00  0.590          H  
ATOM   1047  HA  ALA A  77     -16.117  -0.087   5.128  1.00  0.800          H  
ATOM   1048 1HB  ALA A  77     -13.908  -0.993   4.634  1.00  1.040          H  
ATOM   1049 2HB  ALA A  77     -13.981  -0.024   6.068  1.00  1.040          H  
ATOM   1050 3HB  ALA A  77     -13.861  -1.736   6.240  1.00  1.040          H  
ATOM   1051  N   SER A  78     -16.123  -2.320   3.756  1.00  0.490          N  
ATOM   1052  CA  SER A  78     -16.627  -3.513   3.083  1.00  0.370          C  
ATOM   1053  C   SER A  78     -15.914  -3.900   1.790  1.00  0.350          C  
ATOM   1054  O   SER A  78     -15.103  -3.144   1.242  1.00  0.480          O  
ATOM   1055  CB  SER A  78     -18.093  -3.317   2.773  1.00  0.570          C  
ATOM   1056  OG  SER A  78     -18.273  -2.301   1.820  1.00  0.570          O  
ATOM   1057  H   SER A  78     -15.692  -1.593   3.204  1.00  0.590          H  
ATOM   1058  HA  SER A  78     -16.521  -4.346   3.765  1.00  0.440          H  
ATOM   1059 1HB  SER A  78     -18.496  -4.243   2.398  1.00  0.680          H  
ATOM   1060 2HB  SER A  78     -18.634  -3.073   3.684  1.00  0.680          H  
ATOM   1061  HG  SER A  78     -19.220  -2.192   1.714  1.00  0.680          H  
ATOM   1062  N   ALA A  79     -16.248  -5.108   1.323  1.00  0.300          N  
ATOM   1063  CA  ALA A  79     -15.759  -5.701   0.078  1.00  0.300          C  
ATOM   1064  C   ALA A  79     -16.884  -6.469  -0.617  1.00  0.260          C  
ATOM   1065  O   ALA A  79     -17.808  -6.982   0.026  1.00  0.280          O  
ATOM   1066  CB  ALA A  79     -14.589  -6.638   0.343  1.00  0.420          C  
ATOM   1067  H   ALA A  79     -16.887  -5.649   1.911  1.00  0.360          H  
ATOM   1068  HA  ALA A  79     -15.436  -4.897  -0.584  1.00  0.360          H  
ATOM   1069 1HB  ALA A  79     -14.236  -7.068  -0.588  1.00  0.500          H  
ATOM   1070 2HB  ALA A  79     -13.791  -6.080   0.797  1.00  0.500          H  
ATOM   1071 3HB  ALA A  79     -14.889  -7.434   0.996  1.00  0.500          H  
ATOM   1072  N   THR A  80     -16.791  -6.567  -1.942  1.00  0.310          N  
ATOM   1073  CA  THR A  80     -17.796  -7.308  -2.708  1.00  0.330          C  
ATOM   1074  C   THR A  80     -17.268  -8.677  -3.085  1.00  0.300          C  
ATOM   1075  O   THR A  80     -16.263  -8.801  -3.803  1.00  0.330          O  
ATOM   1076  CB  THR A  80     -18.220  -6.546  -3.980  1.00  0.450          C  
ATOM   1077  OG1 THR A  80     -18.783  -5.280  -3.608  1.00  0.450          O  
ATOM   1078  CG2 THR A  80     -19.294  -7.362  -4.743  1.00  0.450          C  
ATOM   1079  H   THR A  80     -15.985  -6.133  -2.403  1.00  0.370          H  
ATOM   1080  HA  THR A  80     -18.683  -7.453  -2.086  1.00  0.400          H  
ATOM   1081  HB  THR A  80     -17.352  -6.382  -4.621  1.00  0.540          H  
ATOM   1082  HG1 THR A  80     -18.099  -4.749  -3.187  1.00  0.540          H  
ATOM   1083 1HG2 THR A  80     -19.601  -6.814  -5.630  1.00  0.540          H  
ATOM   1084 2HG2 THR A  80     -18.898  -8.332  -5.044  1.00  0.540          H  
ATOM   1085 3HG2 THR A  80     -20.160  -7.514  -4.092  1.00  0.540          H  
ATOM   1086  N   ILE A  81     -17.982  -9.705  -2.645  1.00  0.280          N  
ATOM   1087  CA  ILE A  81     -17.547 -11.065  -2.885  1.00  0.270          C  
ATOM   1088  C   ILE A  81     -18.486 -11.767  -3.850  1.00  0.260          C  
ATOM   1089  O   ILE A  81     -19.704 -11.827  -3.638  1.00  0.300          O  
ATOM   1090  CB  ILE A  81     -17.516 -11.862  -1.575  1.00  0.380          C  
ATOM   1091  CG1 ILE A  81     -16.764 -11.023  -0.469  1.00  0.380          C  
ATOM   1092  CG2 ILE A  81     -16.808 -13.256  -1.848  1.00  0.380          C  
ATOM   1093  CD1 ILE A  81     -15.323 -10.673  -0.702  1.00  0.380          C  
ATOM   1094  H   ILE A  81     -18.832  -9.521  -2.101  1.00  0.340          H  
ATOM   1095  HA  ILE A  81     -16.556 -11.052  -3.328  1.00  0.320          H  
ATOM   1096  HB  ILE A  81     -18.536 -12.026  -1.214  1.00  0.460          H  
ATOM   1097 1HG1 ILE A  81     -17.310 -10.090  -0.362  1.00  0.460          H  
ATOM   1098 2HG1 ILE A  81     -16.839 -11.546   0.449  1.00  0.460          H  
ATOM   1099 1HG2 ILE A  81     -16.764 -13.842  -0.945  1.00  0.460          H  
ATOM   1100 2HG2 ILE A  81     -17.365 -13.819  -2.599  1.00  0.460          H  
ATOM   1101 3HG2 ILE A  81     -15.797 -13.093  -2.214  1.00  0.460          H  
ATOM   1102 1HD1 ILE A  81     -14.963 -10.076   0.126  1.00  0.460          H  
ATOM   1103 2HD1 ILE A  81     -14.765 -11.575  -0.748  1.00  0.460          H  
ATOM   1104 3HD1 ILE A  81     -15.200 -10.104  -1.620  1.00  0.460          H  
ATOM   1105  N   THR A  82     -17.913 -12.316  -4.902  1.00  0.280          N  
ATOM   1106  CA  THR A  82     -18.677 -13.034  -5.905  1.00  0.300          C  
ATOM   1107  C   THR A  82     -18.636 -14.525  -5.635  1.00  0.300          C  
ATOM   1108  O   THR A  82     -17.583 -15.078  -5.314  1.00  0.350          O  
ATOM   1109  CB  THR A  82     -18.165 -12.728  -7.331  1.00  0.410          C  
ATOM   1110  OG1 THR A  82     -18.323 -11.329  -7.601  1.00  0.410          O  
ATOM   1111  CG2 THR A  82     -18.957 -13.535  -8.372  1.00  0.410          C  
ATOM   1112  H   THR A  82     -16.899 -12.216  -5.005  1.00  0.340          H  
ATOM   1113  HA  THR A  82     -19.715 -12.724  -5.842  1.00  0.360          H  
ATOM   1114  HB  THR A  82     -17.112 -12.976  -7.399  1.00  0.490          H  
ATOM   1115  HG1 THR A  82     -17.747 -10.829  -7.012  1.00  0.490          H  
ATOM   1116 1HG2 THR A  82     -18.586 -13.293  -9.365  1.00  0.490          H  
ATOM   1117 2HG2 THR A  82     -18.837 -14.603  -8.204  1.00  0.490          H  
ATOM   1118 3HG2 THR A  82     -20.015 -13.277  -8.306  1.00  0.490          H  
ATOM   1119  N   VAL A  83     -19.792 -15.164  -5.722  1.00  0.290          N  
ATOM   1120  CA  VAL A  83     -19.892 -16.591  -5.542  1.00  0.300          C  
ATOM   1121  C   VAL A  83     -20.255 -17.275  -6.863  1.00  0.320          C  
ATOM   1122  O   VAL A  83     -21.295 -16.996  -7.469  1.00  0.340          O  
ATOM   1123  CB  VAL A  83     -20.936 -16.902  -4.457  1.00  0.420          C  
ATOM   1124  CG1 VAL A  83     -21.075 -18.394  -4.280  1.00  0.420          C  
ATOM   1125  CG2 VAL A  83     -20.516 -16.236  -3.152  1.00  0.420          C  
ATOM   1126  H   VAL A  83     -20.641 -14.642  -5.936  1.00  0.350          H  
ATOM   1127  HA  VAL A  83     -18.934 -16.964  -5.200  1.00  0.360          H  
ATOM   1128  HB  VAL A  83     -21.912 -16.516  -4.765  1.00  0.500          H  
ATOM   1129 1HG1 VAL A  83     -21.820 -18.592  -3.514  1.00  0.500          H  
ATOM   1130 2HG1 VAL A  83     -21.397 -18.836  -5.217  1.00  0.500          H  
ATOM   1131 3HG1 VAL A  83     -20.121 -18.821  -3.990  1.00  0.500          H  
ATOM   1132 1HG2 VAL A  83     -21.257 -16.459  -2.400  1.00  0.500          H  
ATOM   1133 2HG2 VAL A  83     -19.551 -16.616  -2.841  1.00  0.500          H  
ATOM   1134 3HG2 VAL A  83     -20.452 -15.154  -3.290  1.00  0.500          H  
ATOM   1135  N   ALA A  84     -19.372 -18.164  -7.304  1.00  0.330          N  
ATOM   1136  CA  ALA A  84     -19.527 -18.929  -8.531  1.00  0.390          C  
ATOM   1137  C   ALA A  84     -20.298 -20.207  -8.187  1.00  0.370          C  
ATOM   1138  O   ALA A  84     -20.088 -20.755  -7.112  1.00  0.590          O  
ATOM   1139  CB  ALA A  84     -18.154 -19.212  -9.125  1.00  0.520          C  
ATOM   1140  H   ALA A  84     -18.536 -18.301  -6.730  1.00  0.400          H  
ATOM   1141  HA  ALA A  84     -20.112 -18.339  -9.233  1.00  0.470          H  
ATOM   1142 1HB  ALA A  84     -18.226 -19.779 -10.040  1.00  0.630          H  
ATOM   1143 2HB  ALA A  84     -17.657 -18.274  -9.328  1.00  0.630          H  
ATOM   1144 3HB  ALA A  84     -17.573 -19.762  -8.430  1.00  0.630          H  
ATOM   1145  N   PRO A  85     -21.117 -20.770  -9.082  1.00  0.480          N  
ATOM   1146  CA  PRO A  85     -21.910 -21.962  -8.827  1.00  0.710          C  
ATOM   1147  C   PRO A  85     -21.032 -23.169  -8.552  1.00  0.780          C  
ATOM   1148  O   PRO A  85     -19.951 -23.297  -9.128  1.00  0.790          O  
ATOM   1149  CB  PRO A  85     -22.700 -22.127 -10.128  1.00  1.060          C  
ATOM   1150  CG  PRO A  85     -21.883 -21.400 -11.182  1.00  1.060          C  
ATOM   1151  CD  PRO A  85     -21.207 -20.258 -10.454  1.00  1.060          C  
ATOM   1152  HA  PRO A  85     -22.582 -21.770  -7.977  1.00  0.850          H  
ATOM   1153 1HB  PRO A  85     -22.814 -23.202 -10.352  1.00  1.280          H  
ATOM   1154 2HB  PRO A  85     -23.714 -21.716 -10.018  1.00  1.280          H  
ATOM   1155 1HG  PRO A  85     -21.159 -22.097 -11.639  1.00  1.280          H  
ATOM   1156 2HG  PRO A  85     -22.548 -21.053 -11.991  1.00  1.280          H  
ATOM   1157 1HD  PRO A  85     -20.231 -20.114 -10.897  1.00  1.280          H  
ATOM   1158 2HD  PRO A  85     -21.808 -19.361 -10.496  1.00  1.280          H  
ATOM   1159  N   ALA A  86     -21.524 -24.079  -7.715  1.00  1.030          N  
ATOM   1160  CA  ALA A  86     -20.790 -25.292  -7.392  1.00  1.270          C  
ATOM   1161  C   ALA A  86     -20.602 -26.147  -8.639  1.00  1.490          C  
ATOM   1162  O   ALA A  86     -21.520 -26.242  -9.458  1.00  1.550          O  
ATOM   1163  CB  ALA A  86     -21.539 -26.123  -6.351  1.00  1.680          C  
ATOM   1164  H   ALA A  86     -22.425 -23.921  -7.285  1.00  1.240          H  
ATOM   1165  HA  ALA A  86     -19.827 -24.988  -6.992  1.00  1.520          H  
ATOM   1166 1HB  ALA A  86     -20.971 -27.021  -6.116  1.00  2.020          H  
ATOM   1167 2HB  ALA A  86     -21.689 -25.563  -5.445  1.00  2.020          H  
ATOM   1168 3HB  ALA A  86     -22.509 -26.412  -6.755  1.00  2.020          H  
ATOM   1169  N   PRO A  87     -19.477 -26.871  -8.775  1.00  1.740          N  
ATOM   1170  CA  PRO A  87     -19.192 -27.797  -9.856  1.00  2.060          C  
ATOM   1171  C   PRO A  87     -19.925 -29.111  -9.620  1.00  2.200          C  
ATOM   1172  O   PRO A  87     -19.301 -30.136  -9.344  1.00  2.260          O  
ATOM   1173  CB  PRO A  87     -17.672 -27.962  -9.757  1.00  3.090          C  
ATOM   1174  CG  PRO A  87     -17.380 -27.806  -8.277  1.00  3.090          C  
ATOM   1175  CD  PRO A  87     -18.363 -26.740  -7.796  1.00  3.090          C  
ATOM   1176  HA  PRO A  87     -19.491 -27.347 -10.815  1.00  2.470          H  
ATOM   1177 1HB  PRO A  87     -17.369 -28.942 -10.155  1.00  3.710          H  
ATOM   1178 2HB  PRO A  87     -17.170 -27.196 -10.370  1.00  3.710          H  
ATOM   1179 1HG  PRO A  87     -17.509 -28.774  -7.764  1.00  3.710          H  
ATOM   1180 2HG  PRO A  87     -16.327 -27.504  -8.129  1.00  3.710          H  
ATOM   1181 1HD  PRO A  87     -18.683 -26.981  -6.773  1.00  3.710          H  
ATOM   1182 2HD  PRO A  87     -17.884 -25.739  -7.868  1.00  3.710          H  
ATOM   1183  N   SER A  88     -21.246 -29.046  -9.679  1.00  2.710          N  
ATOM   1184  CA  SER A  88     -22.102 -30.188  -9.392  1.00  3.020          C  
ATOM   1185  C   SER A  88     -23.383 -30.171 -10.220  1.00  3.890          C  
ATOM   1186  O   SER A  88     -24.471 -30.405  -9.683  1.00  3.890          O  
ATOM   1187  OXT SER A  88     -23.304 -30.163 -11.449  1.00  4.530          O  
ATOM   1188  CB  SER A  88     -22.465 -30.193  -7.923  1.00  3.890          C  
ATOM   1189  OG  SER A  88     -23.329 -31.254  -7.637  1.00  3.890          O  
ATOM   1190  H   SER A  88     -21.661 -28.139  -9.905  1.00  3.250          H  
ATOM   1191  HA  SER A  88     -21.552 -31.099  -9.627  1.00  3.620          H  
ATOM   1192 1HB  SER A  88     -21.557 -30.284  -7.326  1.00  4.670          H  
ATOM   1193 2HB  SER A  88     -22.938 -29.247  -7.660  1.00  4.670          H  
ATOM   1194  HG  SER A  88     -24.144 -31.053  -8.143  1.00  4.670          H  
TER    1195
END

