REMARK ID 247 MODEL 1 T0964_dom1_custom
PFRMAT TS
TARGET T0964_dom1_custom
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 4uic_A
REMARK PARENT    4uic_A
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   ASN A   1      -7.929   9.329  24.817  1.00  1.420          N  
ATOM      2  CA  ASN A   1      -8.530   8.409  23.858  1.00  1.150          C  
ATOM      3  C   ASN A   1      -8.678   9.105  22.512  1.00  1.050          C  
ATOM      4  O   ASN A   1      -9.427  10.076  22.386  1.00  1.120          O  
ATOM      5  CB  ASN A   1      -9.870   7.888  24.359  1.00  1.720          C  
ATOM      6  CG  ASN A   1     -10.484   6.815  23.455  1.00  1.720          C  
ATOM      7  OD1 ASN A   1     -10.131   6.688  22.280  1.00  1.720          O  
ATOM      8  ND2 ASN A   1     -11.395   6.047  24.007  1.00  1.720          N  
ATOM      9 1H   ASN A   1      -8.511   9.391  25.639  1.00  1.700          H  
ATOM     10 2H   ASN A   1      -7.012   8.995  25.076  1.00  1.700          H  
ATOM     11 3H   ASN A   1      -7.848  10.241  24.390  1.00  1.700          H  
ATOM     12  HA  ASN A   1      -7.861   7.561  23.718  1.00  1.380          H  
ATOM     13 1HB  ASN A   1      -9.744   7.470  25.359  1.00  2.060          H  
ATOM     14 2HB  ASN A   1     -10.573   8.717  24.440  1.00  2.060          H  
ATOM     15 1HD2 ASN A   1     -11.836   5.325  23.472  1.00  2.060          H  
ATOM     16 2HD2 ASN A   1     -11.655   6.184  24.965  1.00  2.060          H  
ATOM     17  N   VAL A   2      -7.916   8.640  21.531  1.00  0.960          N  
ATOM     18  CA  VAL A   2      -7.954   9.216  20.196  1.00  0.890          C  
ATOM     19  C   VAL A   2      -8.647   8.234  19.233  1.00  0.820          C  
ATOM     20  O   VAL A   2      -8.154   7.113  19.059  1.00  0.840          O  
ATOM     21  CB  VAL A   2      -6.525   9.511  19.702  1.00  1.270          C  
ATOM     22  CG1 VAL A   2      -6.545  10.081  18.269  1.00  1.270          C  
ATOM     23  CG2 VAL A   2      -5.856  10.480  20.639  1.00  1.270          C  
ATOM     24  H   VAL A   2      -7.324   7.829  21.715  1.00  1.150          H  
ATOM     25  HA  VAL A   2      -8.473  10.159  20.268  1.00  1.070          H  
ATOM     26  HB  VAL A   2      -5.964   8.592  19.697  1.00  1.530          H  
ATOM     27 1HG1 VAL A   2      -5.525  10.265  17.947  1.00  1.530          H  
ATOM     28 2HG1 VAL A   2      -7.015   9.379  17.577  1.00  1.530          H  
ATOM     29 3HG1 VAL A   2      -7.099  11.015  18.257  1.00  1.530          H  
ATOM     30 1HG2 VAL A   2      -4.838  10.665  20.296  1.00  1.530          H  
ATOM     31 2HG2 VAL A   2      -6.413  11.414  20.657  1.00  1.530          H  
ATOM     32 3HG2 VAL A   2      -5.824  10.058  21.639  1.00  1.530          H  
ATOM     33  N   PRO A   3      -9.775   8.620  18.599  1.00  0.800          N  
ATOM     34  CA  PRO A   3     -10.587   7.821  17.691  1.00  0.770          C  
ATOM     35  C   PRO A   3      -9.911   7.694  16.347  1.00  0.740          C  
ATOM     36  O   PRO A   3      -9.069   8.524  16.016  1.00  0.790          O  
ATOM     37  CB  PRO A   3     -11.872   8.638  17.572  1.00  1.160          C  
ATOM     38  CG  PRO A   3     -11.428  10.067  17.762  1.00  1.160          C  
ATOM     39  CD  PRO A   3     -10.295  10.000  18.776  1.00  1.160          C  
ATOM     40  HA  PRO A   3     -10.785   6.828  18.125  1.00  0.920          H  
ATOM     41 1HB  PRO A   3     -12.331   8.452  16.582  1.00  1.390          H  
ATOM     42 2HB  PRO A   3     -12.599   8.298  18.325  1.00  1.390          H  
ATOM     43 1HG  PRO A   3     -11.102  10.489  16.795  1.00  1.390          H  
ATOM     44 2HG  PRO A   3     -12.273  10.686  18.108  1.00  1.390          H  
ATOM     45 1HD  PRO A   3      -9.546  10.747  18.480  1.00  1.390          H  
ATOM     46 2HD  PRO A   3     -10.679  10.152  19.804  1.00  1.390          H  
ATOM     47  N   VAL A   4     -10.311   6.702  15.567  1.00  0.710          N  
ATOM     48  CA  VAL A   4      -9.827   6.583  14.193  1.00  0.700          C  
ATOM     49  C   VAL A   4     -10.757   7.369  13.277  1.00  0.750          C  
ATOM     50  O   VAL A   4     -11.973   7.191  13.308  1.00  0.840          O  
ATOM     51  CB  VAL A   4      -9.757   5.118  13.742  1.00  0.980          C  
ATOM     52  CG1 VAL A   4      -9.319   5.041  12.262  1.00  0.980          C  
ATOM     53  CG2 VAL A   4      -8.777   4.357  14.596  1.00  0.980          C  
ATOM     54  H   VAL A   4     -11.028   6.042  15.918  1.00  0.850          H  
ATOM     55  HA  VAL A   4      -8.827   7.010  14.127  1.00  0.840          H  
ATOM     56  HB  VAL A   4     -10.733   4.684  13.853  1.00  1.180          H  
ATOM     57 1HG1 VAL A   4      -9.267   4.003  11.941  1.00  1.180          H  
ATOM     58 2HG1 VAL A   4     -10.021   5.562  11.638  1.00  1.180          H  
ATOM     59 3HG1 VAL A   4      -8.344   5.502  12.153  1.00  1.180          H  
ATOM     60 1HG2 VAL A   4      -8.741   3.313  14.281  1.00  1.180          H  
ATOM     61 2HG2 VAL A   4      -7.797   4.797  14.488  1.00  1.180          H  
ATOM     62 3HG2 VAL A   4      -9.085   4.402  15.644  1.00  1.180          H  
ATOM     63  N   THR A   5     -10.196   8.247  12.457  1.00  0.740          N  
ATOM     64  CA  THR A   5     -11.030   9.059  11.586  1.00  0.830          C  
ATOM     65  C   THR A   5     -11.108   8.467  10.192  1.00  0.800          C  
ATOM     66  O   THR A   5     -12.044   8.745   9.442  1.00  0.900          O  
ATOM     67  CB  THR A   5     -10.528  10.511  11.547  1.00  1.130          C  
ATOM     68  OG1 THR A   5      -9.179  10.539  11.046  1.00  1.130          O  
ATOM     69  CG2 THR A   5     -10.589  11.105  12.969  1.00  1.130          C  
ATOM     70  H   THR A   5      -9.178   8.318  12.413  1.00  0.890          H  
ATOM     71  HA  THR A   5     -12.040   9.076  11.991  1.00  1.000          H  
ATOM     72  HB  THR A   5     -11.158  11.102  10.883  1.00  1.350          H  
ATOM     73  HG1 THR A   5      -9.189  10.430  10.088  1.00  1.350          H  
ATOM     74 1HG2 THR A   5     -10.236  12.133  12.948  1.00  1.350          H  
ATOM     75 2HG2 THR A   5     -11.621  11.080  13.318  1.00  1.350          H  
ATOM     76 3HG2 THR A   5      -9.981  10.533  13.651  1.00  1.350          H  
ATOM     77  N   GLY A   6     -10.157   7.602   9.860  1.00  0.710          N  
ATOM     78  CA  GLY A   6     -10.160   6.940   8.562  1.00  0.720          C  
ATOM     79  C   GLY A   6      -8.856   6.220   8.322  1.00  0.620          C  
ATOM     80  O   GLY A   6      -7.912   6.350   9.112  1.00  0.650          O  
ATOM     81  H   GLY A   6      -9.376   7.452  10.504  1.00  0.850          H  
ATOM     82 1HA  GLY A   6     -10.985   6.228   8.514  1.00  0.860          H  
ATOM     83 2HA  GLY A   6     -10.326   7.674   7.775  1.00  0.860          H  
ATOM     84  N   VAL A   7      -8.814   5.428   7.253  1.00  0.660          N  
ATOM     85  CA  VAL A   7      -7.581   4.702   6.961  1.00  0.730          C  
ATOM     86  C   VAL A   7      -7.248   4.881   5.480  1.00  0.710          C  
ATOM     87  O   VAL A   7      -8.093   5.325   4.711  1.00  0.710          O  
ATOM     88  CB  VAL A   7      -7.717   3.184   7.274  1.00  0.990          C  
ATOM     89  CG1 VAL A   7      -8.167   3.003   8.734  1.00  0.990          C  
ATOM     90  CG2 VAL A   7      -8.569   2.470   6.238  1.00  0.990          C  
ATOM     91  H   VAL A   7      -9.642   5.377   6.643  1.00  0.790          H  
ATOM     92  HA  VAL A   7      -6.772   5.122   7.554  1.00  0.880          H  
ATOM     93  HB  VAL A   7      -6.735   2.752   7.251  1.00  1.190          H  
ATOM     94 1HG1 VAL A   7      -8.190   1.945   8.985  1.00  1.190          H  
ATOM     95 2HG1 VAL A   7      -7.476   3.513   9.372  1.00  1.190          H  
ATOM     96 3HG1 VAL A   7      -9.135   3.420   8.895  1.00  1.190          H  
ATOM     97 1HG2 VAL A   7      -8.617   1.421   6.465  1.00  1.190          H  
ATOM     98 2HG2 VAL A   7      -9.539   2.871   6.219  1.00  1.190          H  
ATOM     99 3HG2 VAL A   7      -8.124   2.587   5.258  1.00  1.190          H  
ATOM    100  N   THR A   8      -6.033   4.545   5.081  1.00  0.750          N  
ATOM    101  CA  THR A   8      -5.713   4.499   3.653  1.00  0.800          C  
ATOM    102  C   THR A   8      -5.333   3.083   3.291  1.00  0.770          C  
ATOM    103  O   THR A   8      -4.352   2.549   3.816  1.00  0.840          O  
ATOM    104  CB  THR A   8      -4.575   5.464   3.258  1.00  1.100          C  
ATOM    105  OG1 THR A   8      -4.963   6.810   3.555  1.00  1.100          O  
ATOM    106  CG2 THR A   8      -4.268   5.342   1.752  1.00  1.100          C  
ATOM    107  H   THR A   8      -5.360   4.269   5.799  1.00  0.900          H  
ATOM    108  HA  THR A   8      -6.599   4.766   3.078  1.00  0.960          H  
ATOM    109  HB  THR A   8      -3.681   5.221   3.822  1.00  1.320          H  
ATOM    110  HG1 THR A   8      -5.062   6.909   4.505  1.00  1.320          H  
ATOM    111 1HG2 THR A   8      -3.466   6.030   1.492  1.00  1.320          H  
ATOM    112 2HG2 THR A   8      -3.958   4.325   1.502  1.00  1.320          H  
ATOM    113 3HG2 THR A   8      -5.159   5.593   1.180  1.00  1.320          H  
ATOM    114  N   VAL A   9      -6.089   2.470   2.383  1.00  0.760          N  
ATOM    115  CA  VAL A   9      -5.828   1.081   2.041  1.00  0.730          C  
ATOM    116  C   VAL A   9      -4.736   1.043   1.005  1.00  0.720          C  
ATOM    117  O   VAL A   9      -4.751   1.808   0.044  1.00  0.770          O  
ATOM    118  CB  VAL A   9      -7.091   0.336   1.555  1.00  1.030          C  
ATOM    119  CG1 VAL A   9      -6.736  -1.135   1.164  1.00  1.030          C  
ATOM    120  CG2 VAL A   9      -8.129   0.358   2.654  1.00  1.030          C  
ATOM    121  H   VAL A   9      -6.839   2.977   1.930  1.00  0.910          H  
ATOM    122  HA  VAL A   9      -5.469   0.565   2.924  1.00  0.880          H  
ATOM    123  HB  VAL A   9      -7.485   0.834   0.665  1.00  1.240          H  
ATOM    124 1HG1 VAL A   9      -7.628  -1.650   0.826  1.00  1.240          H  
ATOM    125 2HG1 VAL A   9      -6.001  -1.153   0.367  1.00  1.240          H  
ATOM    126 3HG1 VAL A   9      -6.332  -1.657   2.035  1.00  1.240          H  
ATOM    127 1HG2 VAL A   9      -9.039  -0.144   2.318  1.00  1.240          H  
ATOM    128 2HG2 VAL A   9      -7.739  -0.137   3.537  1.00  1.240          H  
ATOM    129 3HG2 VAL A   9      -8.339   1.375   2.883  1.00  1.240          H  
ATOM    130  N   ASN A  10      -3.764   0.198   1.258  1.00  0.740          N  
ATOM    131  CA  ASN A  10      -2.626   0.017   0.401  1.00  0.820          C  
ATOM    132  C   ASN A  10      -2.447  -1.470   0.080  1.00  0.870          C  
ATOM    133  O   ASN A  10      -2.123  -2.260   0.971  1.00  1.110          O  
ATOM    134  CB  ASN A  10      -1.396   0.604   1.049  1.00  1.120          C  
ATOM    135  CG  ASN A  10      -1.493   2.104   1.165  1.00  1.120          C  
ATOM    136  OD1 ASN A  10      -1.407   2.819   0.157  1.00  1.120          O  
ATOM    137  ND2 ASN A  10      -1.662   2.596   2.365  1.00  1.120          N  
ATOM    138  H   ASN A  10      -3.857  -0.375   2.097  1.00  0.890          H  
ATOM    139  HA  ASN A  10      -2.806   0.570  -0.512  1.00  0.980          H  
ATOM    140 1HB  ASN A  10      -1.278   0.179   2.048  1.00  1.340          H  
ATOM    141 2HB  ASN A  10      -0.512   0.344   0.469  1.00  1.340          H  
ATOM    142 1HD2 ASN A  10      -1.733   3.585   2.491  1.00  1.340          H  
ATOM    143 2HD2 ASN A  10      -1.732   1.985   3.150  1.00  1.340          H  
ATOM    144  N   PRO A  11      -2.585  -1.860  -1.194  1.00  0.830          N  
ATOM    145  CA  PRO A  11      -2.903  -1.098  -2.399  1.00  1.010          C  
ATOM    146  C   PRO A  11      -4.354  -0.633  -2.475  1.00  1.290          C  
ATOM    147  O   PRO A  11      -5.255  -1.315  -1.994  1.00  1.360          O  
ATOM    148  CB  PRO A  11      -2.601  -2.119  -3.499  1.00  1.520          C  
ATOM    149  CG  PRO A  11      -2.830  -3.464  -2.854  1.00  1.520          C  
ATOM    150  CD  PRO A  11      -2.375  -3.286  -1.429  1.00  1.520          C  
ATOM    151  HA  PRO A  11      -2.214  -0.245  -2.496  1.00  1.210          H  
ATOM    152 1HB  PRO A  11      -3.261  -1.944  -4.344  1.00  1.820          H  
ATOM    153 2HB  PRO A  11      -1.574  -1.989  -3.867  1.00  1.820          H  
ATOM    154 1HG  PRO A  11      -3.894  -3.738  -2.933  1.00  1.820          H  
ATOM    155 2HG  PRO A  11      -2.265  -4.244  -3.383  1.00  1.820          H  
ATOM    156 1HD  PRO A  11      -2.994  -3.867  -0.744  1.00  1.820          H  
ATOM    157 2HD  PRO A  11      -1.309  -3.536  -1.321  1.00  1.820          H  
ATOM    158  N   THR A  12      -4.583   0.466  -3.198  1.00  1.930          N  
ATOM    159  CA  THR A  12      -5.935   0.974  -3.415  1.00  2.510          C  
ATOM    160  C   THR A  12      -6.641   0.207  -4.525  1.00  2.410          C  
ATOM    161  O   THR A  12      -7.873   0.258  -4.646  1.00  2.890          O  
ATOM    162  CB  THR A  12      -5.889   2.475  -3.770  1.00  3.280          C  
ATOM    163  OG1 THR A  12      -5.124   2.662  -4.977  1.00  3.280          O  
ATOM    164  CG2 THR A  12      -5.242   3.257  -2.631  1.00  3.280          C  
ATOM    165  H   THR A  12      -3.814   0.997  -3.585  1.00  2.320          H  
ATOM    166  HA  THR A  12      -6.505   0.851  -2.491  1.00  3.010          H  
ATOM    167  HB  THR A  12      -6.901   2.847  -3.930  1.00  3.940          H  
ATOM    168  HG1 THR A  12      -5.666   2.448  -5.744  1.00  3.940          H  
ATOM    169 1HG2 THR A  12      -5.211   4.315  -2.887  1.00  3.940          H  
ATOM    170 2HG2 THR A  12      -5.835   3.122  -1.730  1.00  3.940          H  
ATOM    171 3HG2 THR A  12      -4.230   2.901  -2.454  1.00  3.940          H  
ATOM    172  N   THR A  13      -5.846  -0.437  -5.381  1.00  1.930          N  
ATOM    173  CA  THR A  13      -6.346  -1.252  -6.477  1.00  1.760          C  
ATOM    174  C   THR A  13      -5.509  -2.514  -6.614  1.00  1.050          C  
ATOM    175  O   THR A  13      -4.292  -2.484  -6.421  1.00  1.010          O  
ATOM    176  CB  THR A  13      -6.276  -0.510  -7.829  1.00  2.530          C  
ATOM    177  OG1 THR A  13      -4.897  -0.199  -8.126  1.00  2.530          O  
ATOM    178  CG2 THR A  13      -7.093   0.771  -7.802  1.00  2.530          C  
ATOM    179  H   THR A  13      -4.849  -0.383  -5.241  1.00  2.320          H  
ATOM    180  HA  THR A  13      -7.370  -1.537  -6.266  1.00  2.110          H  
ATOM    181  HB  THR A  13      -6.669  -1.164  -8.608  1.00  3.040          H  
ATOM    182  HG1 THR A  13      -4.406  -1.015  -8.290  1.00  3.040          H  
ATOM    183 1HG2 THR A  13      -7.027   1.257  -8.772  1.00  3.040          H  
ATOM    184 2HG2 THR A  13      -8.129   0.534  -7.583  1.00  3.040          H  
ATOM    185 3HG2 THR A  13      -6.713   1.437  -7.047  1.00  3.040          H  
ATOM    186  N   ALA A  14      -6.129  -3.591  -7.068  1.00  1.080          N  
ATOM    187  CA  ALA A  14      -5.382  -4.820  -7.345  1.00  1.080          C  
ATOM    188  C   ALA A  14      -6.162  -5.737  -8.269  1.00  0.800          C  
ATOM    189  O   ALA A  14      -7.379  -5.587  -8.418  1.00  0.930          O  
ATOM    190  CB  ALA A  14      -5.021  -5.552  -6.061  1.00  1.510          C  
ATOM    191  H   ALA A  14      -7.148  -3.540  -7.185  1.00  1.300          H  
ATOM    192  HA  ALA A  14      -4.458  -4.542  -7.854  1.00  1.300          H  
ATOM    193 1HB  ALA A  14      -4.445  -6.431  -6.312  1.00  1.810          H  
ATOM    194 2HB  ALA A  14      -4.430  -4.902  -5.416  1.00  1.810          H  
ATOM    195 3HB  ALA A  14      -5.897  -5.844  -5.558  1.00  1.810          H  
ATOM    196  N   GLN A  15      -5.459  -6.681  -8.886  1.00  0.640          N  
ATOM    197  CA  GLN A  15      -6.101  -7.670  -9.734  1.00  0.580          C  
ATOM    198  C   GLN A  15      -5.581  -9.064  -9.481  1.00  0.460          C  
ATOM    199  O   GLN A  15      -4.378  -9.281  -9.323  1.00  0.550          O  
ATOM    200  CB  GLN A  15      -5.930  -7.333 -11.217  1.00  0.840          C  
ATOM    201  CG  GLN A  15      -6.600  -8.353 -12.174  1.00  0.840          C  
ATOM    202  CD  GLN A  15      -6.557  -7.925 -13.574  1.00  0.840          C  
ATOM    203  OE1 GLN A  15      -6.938  -6.798 -13.894  1.00  0.840          O  
ATOM    204  NE2 GLN A  15      -6.077  -8.800 -14.446  1.00  0.840          N  
ATOM    205  H   GLN A  15      -4.459  -6.732  -8.745  1.00  0.770          H  
ATOM    206  HA  GLN A  15      -7.160  -7.666  -9.508  1.00  0.700          H  
ATOM    207 1HB  GLN A  15      -6.364  -6.356 -11.411  1.00  1.000          H  
ATOM    208 2HB  GLN A  15      -4.868  -7.277 -11.457  1.00  1.000          H  
ATOM    209 1HG  GLN A  15      -6.084  -9.315 -12.114  1.00  1.000          H  
ATOM    210 2HG  GLN A  15      -7.635  -8.479 -11.900  1.00  1.000          H  
ATOM    211 1HE2 GLN A  15      -6.012  -8.559 -15.416  1.00  1.000          H  
ATOM    212 2HE2 GLN A  15      -5.774  -9.704 -14.136  1.00  1.000          H  
ATOM    213  N   VAL A  16      -6.515 -10.000  -9.458  1.00  0.400          N  
ATOM    214  CA  VAL A  16      -6.239 -11.416  -9.284  1.00  0.510          C  
ATOM    215  C   VAL A  16      -6.966 -12.218 -10.345  1.00  0.470          C  
ATOM    216  O   VAL A  16      -7.970 -11.749 -10.873  1.00  0.450          O  
ATOM    217  CB  VAL A  16      -6.747 -11.872  -7.889  1.00  0.670          C  
ATOM    218  CG1 VAL A  16      -6.050 -11.120  -6.814  1.00  0.670          C  
ATOM    219  CG2 VAL A  16      -8.266 -11.661  -7.768  1.00  0.670          C  
ATOM    220  H   VAL A  16      -7.482  -9.686  -9.603  1.00  0.480          H  
ATOM    221  HA  VAL A  16      -5.164 -11.591  -9.371  1.00  0.610          H  
ATOM    222  HB  VAL A  16      -6.529 -12.906  -7.755  1.00  0.800          H  
ATOM    223 1HG1 VAL A  16      -6.399 -11.462  -5.849  1.00  0.800          H  
ATOM    224 2HG1 VAL A  16      -4.982 -11.309  -6.910  1.00  0.800          H  
ATOM    225 3HG1 VAL A  16      -6.248 -10.058  -6.904  1.00  0.800          H  
ATOM    226 1HG2 VAL A  16      -8.591 -11.994  -6.785  1.00  0.800          H  
ATOM    227 2HG2 VAL A  16      -8.504 -10.603  -7.888  1.00  0.800          H  
ATOM    228 3HG2 VAL A  16      -8.787 -12.237  -8.527  1.00  0.800          H  
ATOM    229  N   GLU A  17      -6.537 -13.439 -10.598  1.00  0.520          N  
ATOM    230  CA  GLU A  17      -7.348 -14.325 -11.418  1.00  0.520          C  
ATOM    231  C   GLU A  17      -8.257 -15.050 -10.454  1.00  0.480          C  
ATOM    232  O   GLU A  17      -7.935 -15.152  -9.270  1.00  0.430          O  
ATOM    233  CB  GLU A  17      -6.529 -15.338 -12.232  1.00  0.730          C  
ATOM    234  CG  GLU A  17      -5.581 -14.742 -13.277  1.00  0.730          C  
ATOM    235  CD  GLU A  17      -4.928 -15.792 -14.147  1.00  0.730          C  
ATOM    236  OE1 GLU A  17      -5.193 -16.955 -13.943  1.00  0.730          O  
ATOM    237  OE2 GLU A  17      -4.181 -15.429 -15.026  1.00  0.730          O  
ATOM    238  H   GLU A  17      -5.650 -13.782 -10.213  1.00  0.620          H  
ATOM    239  HA  GLU A  17      -7.974 -13.753 -12.090  1.00  0.620          H  
ATOM    240 1HB  GLU A  17      -5.940 -15.952 -11.552  1.00  0.870          H  
ATOM    241 2HB  GLU A  17      -7.213 -16.007 -12.755  1.00  0.870          H  
ATOM    242 1HG  GLU A  17      -6.120 -14.068 -13.912  1.00  0.870          H  
ATOM    243 2HG  GLU A  17      -4.807 -14.174 -12.763  1.00  0.870          H  
ATOM    244  N   VAL A  18      -9.356 -15.588 -10.930  1.00  0.520          N  
ATOM    245  CA  VAL A  18     -10.191 -16.349 -10.009  1.00  0.520          C  
ATOM    246  C   VAL A  18      -9.347 -17.437  -9.322  1.00  0.520          C  
ATOM    247  O   VAL A  18      -8.636 -18.200  -9.979  1.00  0.580          O  
ATOM    248  CB  VAL A  18     -11.354 -17.024 -10.765  1.00  0.730          C  
ATOM    249  CG1 VAL A  18     -12.109 -17.918  -9.851  1.00  0.730          C  
ATOM    250  CG2 VAL A  18     -12.284 -16.001 -11.309  1.00  0.730          C  
ATOM    251  H   VAL A  18      -9.613 -15.428 -11.908  1.00  0.620          H  
ATOM    252  HA  VAL A  18     -10.589 -15.676  -9.251  1.00  0.620          H  
ATOM    253  HB  VAL A  18     -10.955 -17.625 -11.587  1.00  0.870          H  
ATOM    254 1HG1 VAL A  18     -12.906 -18.355 -10.399  1.00  0.870          H  
ATOM    255 2HG1 VAL A  18     -11.478 -18.709  -9.462  1.00  0.870          H  
ATOM    256 3HG1 VAL A  18     -12.504 -17.345  -9.030  1.00  0.870          H  
ATOM    257 1HG2 VAL A  18     -13.079 -16.497 -11.844  1.00  0.870          H  
ATOM    258 2HG2 VAL A  18     -12.683 -15.444 -10.490  1.00  0.870          H  
ATOM    259 3HG2 VAL A  18     -11.763 -15.347 -11.987  1.00  0.870          H  
ATOM    260  N   GLY A  19      -9.444 -17.492  -7.987  1.00  0.500          N  
ATOM    261  CA  GLY A  19      -8.712 -18.427  -7.135  1.00  0.530          C  
ATOM    262  C   GLY A  19      -7.428 -17.837  -6.531  1.00  0.490          C  
ATOM    263  O   GLY A  19      -6.855 -18.410  -5.602  1.00  0.540          O  
ATOM    264  H   GLY A  19     -10.073 -16.837  -7.522  1.00  0.600          H  
ATOM    265 1HA  GLY A  19      -9.370 -18.748  -6.328  1.00  0.640          H  
ATOM    266 2HA  GLY A  19      -8.464 -19.315  -7.712  1.00  0.640          H  
ATOM    267  N   GLN A  20      -6.985 -16.693  -7.043  1.00  0.430          N  
ATOM    268  CA  GLN A  20      -5.788 -16.014  -6.561  1.00  0.460          C  
ATOM    269  C   GLN A  20      -6.165 -14.935  -5.564  1.00  0.450          C  
ATOM    270  O   GLN A  20      -7.328 -14.504  -5.507  1.00  0.480          O  
ATOM    271  CB  GLN A  20      -4.981 -15.407  -7.701  1.00  0.630          C  
ATOM    272  CG  GLN A  20      -4.387 -16.385  -8.658  1.00  0.630          C  
ATOM    273  CD  GLN A  20      -3.562 -15.665  -9.688  1.00  0.630          C  
ATOM    274  OE1 GLN A  20      -3.940 -14.557 -10.120  1.00  0.630          O  
ATOM    275  NE2 GLN A  20      -2.443 -16.260 -10.092  1.00  0.630          N  
ATOM    276  H   GLN A  20      -7.503 -16.262  -7.812  1.00  0.520          H  
ATOM    277  HA  GLN A  20      -5.158 -16.738  -6.046  1.00  0.550          H  
ATOM    278 1HB  GLN A  20      -5.628 -14.797  -8.287  1.00  0.760          H  
ATOM    279 2HB  GLN A  20      -4.191 -14.771  -7.305  1.00  0.760          H  
ATOM    280 1HG  GLN A  20      -3.754 -17.085  -8.120  1.00  0.760          H  
ATOM    281 2HG  GLN A  20      -5.198 -16.915  -9.167  1.00  0.760          H  
ATOM    282 1HE2 GLN A  20      -1.865 -15.820 -10.783  1.00  0.760          H  
ATOM    283 2HE2 GLN A  20      -2.180 -17.151  -9.718  1.00  0.760          H  
ATOM    284  N   SER A  21      -5.177 -14.487  -4.775  1.00  0.540          N  
ATOM    285  CA  SER A  21      -5.453 -13.472  -3.773  1.00  0.570          C  
ATOM    286  C   SER A  21      -4.348 -12.444  -3.516  1.00  0.580          C  
ATOM    287  O   SER A  21      -3.173 -12.647  -3.847  1.00  0.610          O  
ATOM    288  CB  SER A  21      -5.758 -14.177  -2.465  1.00  0.790          C  
ATOM    289  OG  SER A  21      -4.637 -14.885  -2.008  1.00  0.790          O  
ATOM    290  H   SER A  21      -4.244 -14.863  -4.845  1.00  0.650          H  
ATOM    291  HA  SER A  21      -6.331 -12.936  -4.107  1.00  0.680          H  
ATOM    292 1HB  SER A  21      -6.053 -13.455  -1.716  1.00  0.940          H  
ATOM    293 2HB  SER A  21      -6.591 -14.859  -2.608  1.00  0.940          H  
ATOM    294  HG  SER A  21      -4.911 -15.315  -1.195  1.00  0.940          H  
ATOM    295  N   VAL A  22      -4.775 -11.316  -2.931  1.00  0.590          N  
ATOM    296  CA  VAL A  22      -3.933 -10.189  -2.504  1.00  0.620          C  
ATOM    297  C   VAL A  22      -4.168  -9.774  -1.056  1.00  0.570          C  
ATOM    298  O   VAL A  22      -5.298  -9.546  -0.630  1.00  0.630          O  
ATOM    299  CB  VAL A  22      -4.156  -8.954  -3.422  1.00  0.860          C  
ATOM    300  CG1 VAL A  22      -3.362  -7.724  -2.928  1.00  0.860          C  
ATOM    301  CG2 VAL A  22      -3.695  -9.303  -4.810  1.00  0.860          C  
ATOM    302  H   VAL A  22      -5.783 -11.288  -2.743  1.00  0.710          H  
ATOM    303  HA  VAL A  22      -2.891 -10.497  -2.600  1.00  0.740          H  
ATOM    304  HB  VAL A  22      -5.208  -8.697  -3.434  1.00  1.030          H  
ATOM    305 1HG1 VAL A  22      -3.540  -6.887  -3.602  1.00  1.030          H  
ATOM    306 2HG1 VAL A  22      -3.683  -7.436  -1.927  1.00  1.030          H  
ATOM    307 3HG1 VAL A  22      -2.299  -7.953  -2.913  1.00  1.030          H  
ATOM    308 1HG2 VAL A  22      -3.852  -8.476  -5.481  1.00  1.030          H  
ATOM    309 2HG2 VAL A  22      -2.637  -9.559  -4.789  1.00  1.030          H  
ATOM    310 3HG2 VAL A  22      -4.242 -10.135  -5.145  1.00  1.030          H  
ATOM    311  N   GLN A  23      -3.105  -9.660  -0.275  1.00  0.570          N  
ATOM    312  CA  GLN A  23      -3.305  -9.206   1.097  1.00  0.590          C  
ATOM    313  C   GLN A  23      -3.319  -7.689   1.144  1.00  0.630          C  
ATOM    314  O   GLN A  23      -2.350  -7.047   0.737  1.00  0.660          O  
ATOM    315  CB  GLN A  23      -2.228  -9.750   2.033  1.00  0.820          C  
ATOM    316  CG  GLN A  23      -2.331  -9.243   3.484  1.00  0.820          C  
ATOM    317  CD  GLN A  23      -3.561  -9.751   4.284  1.00  0.820          C  
ATOM    318  OE1 GLN A  23      -3.744 -10.965   4.457  1.00  0.820          O  
ATOM    319  NE2 GLN A  23      -4.375  -8.811   4.785  1.00  0.820          N  
ATOM    320  H   GLN A  23      -2.180  -9.862  -0.633  1.00  0.680          H  
ATOM    321  HA  GLN A  23      -4.271  -9.552   1.452  1.00  0.710          H  
ATOM    322 1HB  GLN A  23      -2.282 -10.837   2.054  1.00  0.980          H  
ATOM    323 2HB  GLN A  23      -1.245  -9.478   1.653  1.00  0.980          H  
ATOM    324 1HG  GLN A  23      -1.441  -9.575   4.015  1.00  0.980          H  
ATOM    325 2HG  GLN A  23      -2.363  -8.152   3.488  1.00  0.980          H  
ATOM    326 1HE2 GLN A  23      -5.181  -9.043   5.373  1.00  0.980          H  
ATOM    327 2HE2 GLN A  23      -4.209  -7.813   4.619  1.00  0.980          H  
ATOM    328  N   LEU A  24      -4.406  -7.121   1.651  1.00  0.670          N  
ATOM    329  CA  LEU A  24      -4.560  -5.684   1.750  1.00  0.710          C  
ATOM    330  C   LEU A  24      -4.207  -5.225   3.161  1.00  0.790          C  
ATOM    331  O   LEU A  24      -4.377  -5.971   4.131  1.00  0.840          O  
ATOM    332  CB  LEU A  24      -6.024  -5.316   1.442  1.00  0.980          C  
ATOM    333  CG  LEU A  24      -6.589  -5.789   0.043  1.00  0.980          C  
ATOM    334  CD1 LEU A  24      -8.087  -5.473  -0.027  1.00  0.980          C  
ATOM    335  CD2 LEU A  24      -5.831  -5.098  -1.108  1.00  0.980          C  
ATOM    336  H   LEU A  24      -5.193  -7.705   1.953  1.00  0.800          H  
ATOM    337  HA  LEU A  24      -3.882  -5.197   1.053  1.00  0.850          H  
ATOM    338 1HB  LEU A  24      -6.654  -5.752   2.221  1.00  1.170          H  
ATOM    339 2HB  LEU A  24      -6.120  -4.231   1.493  1.00  1.170          H  
ATOM    340  HG  LEU A  24      -6.468  -6.875  -0.048  1.00  1.170          H  
ATOM    341 1HD1 LEU A  24      -8.486  -5.820  -0.979  1.00  1.170          H  
ATOM    342 2HD1 LEU A  24      -8.593  -5.993   0.789  1.00  1.170          H  
ATOM    343 3HD1 LEU A  24      -8.246  -4.398   0.066  1.00  1.170          H  
ATOM    344 1HD2 LEU A  24      -6.228  -5.439  -2.061  1.00  1.170          H  
ATOM    345 2HD2 LEU A  24      -5.942  -4.007  -1.037  1.00  1.170          H  
ATOM    346 3HD2 LEU A  24      -4.784  -5.359  -1.053  1.00  1.170          H  
ATOM    347  N   ASN A  25      -3.754  -3.988   3.301  1.00  0.910          N  
ATOM    348  CA  ASN A  25      -3.532  -3.447   4.636  1.00  1.010          C  
ATOM    349  C   ASN A  25      -3.837  -1.961   4.601  1.00  0.790          C  
ATOM    350  O   ASN A  25      -4.234  -1.450   3.554  1.00  0.750          O  
ATOM    351  CB  ASN A  25      -2.105  -3.733   5.086  1.00  1.370          C  
ATOM    352  CG  ASN A  25      -1.952  -3.832   6.593  1.00  1.370          C  
ATOM    353  OD1 ASN A  25      -2.654  -3.135   7.339  1.00  1.370          O  
ATOM    354  ND2 ASN A  25      -1.053  -4.675   7.039  1.00  1.370          N  
ATOM    355  H   ASN A  25      -3.519  -3.420   2.480  1.00  1.090          H  
ATOM    356  HA  ASN A  25      -4.213  -3.922   5.329  1.00  1.210          H  
ATOM    357 1HB  ASN A  25      -1.771  -4.671   4.639  1.00  1.650          H  
ATOM    358 2HB  ASN A  25      -1.449  -2.944   4.717  1.00  1.650          H  
ATOM    359 1HD2 ASN A  25      -0.909  -4.780   8.023  1.00  1.650          H  
ATOM    360 2HD2 ASN A  25      -0.510  -5.216   6.396  1.00  1.650          H  
ATOM    361  N   ALA A  26      -3.701  -1.260   5.726  1.00  0.780          N  
ATOM    362  CA  ALA A  26      -3.998   0.164   5.690  1.00  0.750          C  
ATOM    363  C   ALA A  26      -3.243   0.980   6.727  1.00  0.810          C  
ATOM    364  O   ALA A  26      -2.933   0.512   7.823  1.00  0.910          O  
ATOM    365  CB  ALA A  26      -5.492   0.403   5.903  1.00  1.060          C  
ATOM    366  H   ALA A  26      -3.395  -1.721   6.576  1.00  0.940          H  
ATOM    367  HA  ALA A  26      -3.700   0.520   4.710  1.00  0.900          H  
ATOM    368 1HB  ALA A  26      -5.678   1.458   5.817  1.00  1.270          H  
ATOM    369 2HB  ALA A  26      -6.056  -0.120   5.157  1.00  1.270          H  
ATOM    370 3HB  ALA A  26      -5.781   0.061   6.883  1.00  1.270          H  
ATOM    371  N   SER A  27      -2.990   2.232   6.360  1.00  0.860          N  
ATOM    372  CA  SER A  27      -2.408   3.224   7.251  1.00  0.990          C  
ATOM    373  C   SER A  27      -3.556   3.787   8.052  1.00  0.860          C  
ATOM    374  O   SER A  27      -4.620   4.050   7.489  1.00  0.770          O  
ATOM    375  CB  SER A  27      -1.691   4.306   6.475  1.00  1.330          C  
ATOM    376  OG  SER A  27      -1.232   5.309   7.333  1.00  1.330          O  
ATOM    377  H   SER A  27      -3.261   2.497   5.412  1.00  1.030          H  
ATOM    378  HA  SER A  27      -1.706   2.740   7.930  1.00  1.190          H  
ATOM    379 1HB  SER A  27      -0.851   3.870   5.935  1.00  1.600          H  
ATOM    380 2HB  SER A  27      -2.365   4.732   5.741  1.00  1.600          H  
ATOM    381  HG  SER A  27      -0.730   5.922   6.788  1.00  1.600          H  
ATOM    382  N   VAL A  28      -3.384   3.973   9.351  1.00  0.930          N  
ATOM    383  CA  VAL A  28      -4.499   4.450  10.163  1.00  0.830          C  
ATOM    384  C   VAL A  28      -4.289   5.851  10.720  1.00  0.760          C  
ATOM    385  O   VAL A  28      -3.257   6.131  11.335  1.00  0.800          O  
ATOM    386  CB  VAL A  28      -4.749   3.448  11.300  1.00  1.200          C  
ATOM    387  CG1 VAL A  28      -5.897   3.925  12.164  1.00  1.200          C  
ATOM    388  CG2 VAL A  28      -5.027   2.051  10.685  1.00  1.200          C  
ATOM    389  H   VAL A  28      -2.482   3.776   9.767  1.00  1.120          H  
ATOM    390  HA  VAL A  28      -5.388   4.482   9.539  1.00  1.000          H  
ATOM    391  HB  VAL A  28      -3.870   3.392  11.934  1.00  1.440          H  
ATOM    392 1HG1 VAL A  28      -6.069   3.226  12.945  1.00  1.440          H  
ATOM    393 2HG1 VAL A  28      -5.680   4.900  12.603  1.00  1.440          H  
ATOM    394 3HG1 VAL A  28      -6.773   3.991  11.548  1.00  1.440          H  
ATOM    395 1HG2 VAL A  28      -5.196   1.333  11.471  1.00  1.440          H  
ATOM    396 2HG2 VAL A  28      -5.888   2.082  10.055  1.00  1.440          H  
ATOM    397 3HG2 VAL A  28      -4.173   1.726  10.091  1.00  1.440          H  
ATOM    398  N   ALA A  29      -5.271   6.730  10.477  1.00  0.690          N  
ATOM    399  CA  ALA A  29      -5.209   8.099  10.943  1.00  0.670          C  
ATOM    400  C   ALA A  29      -6.297   8.375  12.000  1.00  0.650          C  
ATOM    401  O   ALA A  29      -7.425   7.874  11.869  1.00  0.620          O  
ATOM    402  CB  ALA A  29      -5.378   9.049   9.772  1.00  0.950          C  
ATOM    403  H   ALA A  29      -6.102   6.438   9.952  1.00  0.830          H  
ATOM    404  HA  ALA A  29      -4.229   8.255  11.358  1.00  0.800          H  
ATOM    405 1HB  ALA A  29      -5.301  10.077  10.118  1.00  1.140          H  
ATOM    406 2HB  ALA A  29      -4.599   8.850   9.035  1.00  1.140          H  
ATOM    407 3HB  ALA A  29      -6.360   8.888   9.319  1.00  1.140          H  
ATOM    408  N   PRO A  30      -6.007   9.228  13.005  1.00  0.710          N  
ATOM    409  CA  PRO A  30      -4.778   9.929  13.371  1.00  0.810          C  
ATOM    410  C   PRO A  30      -3.685   8.953  13.731  1.00  0.810          C  
ATOM    411  O   PRO A  30      -3.973   7.863  14.218  1.00  0.770          O  
ATOM    412  CB  PRO A  30      -5.201  10.749  14.600  1.00  1.220          C  
ATOM    413  CG  PRO A  30      -6.693  10.837  14.488  1.00  1.220          C  
ATOM    414  CD  PRO A  30      -7.088   9.525  13.893  1.00  1.220          C  
ATOM    415  HA  PRO A  30      -4.465  10.585  12.544  1.00  0.970          H  
ATOM    416 1HB  PRO A  30      -4.882  10.237  15.520  1.00  1.460          H  
ATOM    417 2HB  PRO A  30      -4.709  11.735  14.591  1.00  1.460          H  
ATOM    418 1HG  PRO A  30      -7.156  10.988  15.472  1.00  1.460          H  
ATOM    419 2HG  PRO A  30      -6.993  11.689  13.861  1.00  1.460          H  
ATOM    420 1HD  PRO A  30      -7.145   8.757  14.661  1.00  1.460          H  
ATOM    421 2HD  PRO A  30      -7.998   9.626  13.344  1.00  1.460          H  
ATOM    422  N   SER A  31      -2.434   9.349  13.536  1.00  0.930          N  
ATOM    423  CA  SER A  31      -1.289   8.511  13.887  1.00  1.010          C  
ATOM    424  C   SER A  31      -1.212   8.206  15.392  1.00  1.090          C  
ATOM    425  O   SER A  31      -0.518   7.272  15.822  1.00  1.170          O  
ATOM    426  CB  SER A  31      -0.021   9.203  13.433  1.00  1.380          C  
ATOM    427  OG  SER A  31       0.180  10.383  14.154  1.00  1.380          O  
ATOM    428  H   SER A  31      -2.241  10.253  13.127  1.00  1.120          H  
ATOM    429  HA  SER A  31      -1.387   7.567  13.346  1.00  1.210          H  
ATOM    430 1HB  SER A  31       0.829   8.537  13.572  1.00  1.660          H  
ATOM    431 2HB  SER A  31      -0.091   9.428  12.369  1.00  1.660          H  
ATOM    432  HG  SER A  31       0.986  10.776  13.802  1.00  1.660          H  
ATOM    433  N   ASN A  32      -1.972   8.975  16.178  1.00  1.080          N  
ATOM    434  CA  ASN A  32      -2.071   8.841  17.622  1.00  1.160          C  
ATOM    435  C   ASN A  32      -3.296   8.032  18.049  1.00  1.030          C  
ATOM    436  O   ASN A  32      -3.587   7.933  19.243  1.00  1.070          O  
ATOM    437  CB  ASN A  32      -2.133  10.211  18.263  1.00  1.590          C  
ATOM    438  CG  ASN A  32      -0.856  10.975  18.123  1.00  1.590          C  
ATOM    439  OD1 ASN A  32       0.248  10.428  18.234  1.00  1.590          O  
ATOM    440  ND2 ASN A  32      -0.983  12.255  17.879  1.00  1.590          N  
ATOM    441  H   ASN A  32      -2.489   9.707  15.719  1.00  1.300          H  
ATOM    442  HA  ASN A  32      -1.189   8.311  17.983  1.00  1.390          H  
ATOM    443 1HB  ASN A  32      -2.940  10.785  17.803  1.00  1.910          H  
ATOM    444 2HB  ASN A  32      -2.369  10.109  19.321  1.00  1.910          H  
ATOM    445 1HD2 ASN A  32      -0.168  12.827  17.773  1.00  1.910          H  
ATOM    446 2HD2 ASN A  32      -1.891  12.665  17.798  1.00  1.910          H  
ATOM    447  N   ALA A  33      -4.009   7.440  17.090  1.00  0.880          N  
ATOM    448  CA  ALA A  33      -5.209   6.682  17.408  1.00  0.790          C  
ATOM    449  C   ALA A  33      -4.900   5.609  18.438  1.00  0.860          C  
ATOM    450  O   ALA A  33      -3.880   4.916  18.359  1.00  0.990          O  
ATOM    451  CB  ALA A  33      -5.800   6.068  16.156  1.00  1.140          C  
ATOM    452  H   ALA A  33      -3.746   7.541  16.109  1.00  1.060          H  
ATOM    453  HA  ALA A  33      -5.944   7.350  17.827  1.00  0.950          H  
ATOM    454 1HB  ALA A  33      -6.704   5.529  16.424  1.00  1.370          H  
ATOM    455 2HB  ALA A  33      -6.041   6.852  15.442  1.00  1.370          H  
ATOM    456 3HB  ALA A  33      -5.089   5.400  15.718  1.00  1.370          H  
ATOM    457  N   THR A  34      -5.798   5.492  19.411  1.00  0.830          N  
ATOM    458  CA  THR A  34      -5.707   4.536  20.506  1.00  0.940          C  
ATOM    459  C   THR A  34      -5.834   3.088  20.048  1.00  0.970          C  
ATOM    460  O   THR A  34      -5.134   2.204  20.542  1.00  1.260          O  
ATOM    461  CB  THR A  34      -6.740   4.883  21.600  1.00  1.270          C  
ATOM    462  OG1 THR A  34      -6.433   6.196  22.128  1.00  1.270          O  
ATOM    463  CG2 THR A  34      -6.756   3.868  22.735  1.00  1.270          C  
ATOM    464  H   THR A  34      -6.607   6.120  19.391  1.00  1.000          H  
ATOM    465  HA  THR A  34      -4.718   4.647  20.954  1.00  1.130          H  
ATOM    466  HB  THR A  34      -7.735   4.917  21.148  1.00  1.530          H  
ATOM    467  HG1 THR A  34      -5.505   6.195  22.418  1.00  1.530          H  
ATOM    468 1HG2 THR A  34      -7.502   4.168  23.470  1.00  1.530          H  
ATOM    469 2HG2 THR A  34      -7.010   2.880  22.353  1.00  1.530          H  
ATOM    470 3HG2 THR A  34      -5.775   3.832  23.204  1.00  1.530          H  
ATOM    471  N   ASN A  35      -6.766   2.837  19.142  1.00  0.930          N  
ATOM    472  CA  ASN A  35      -7.014   1.501  18.636  1.00  1.070          C  
ATOM    473  C   ASN A  35      -7.042   1.568  17.127  1.00  0.900          C  
ATOM    474  O   ASN A  35      -7.955   2.140  16.540  1.00  0.840          O  
ATOM    475  CB  ASN A  35      -8.298   0.917  19.190  1.00  1.440          C  
ATOM    476  CG  ASN A  35      -8.506  -0.541  18.790  1.00  1.440          C  
ATOM    477  OD1 ASN A  35      -8.019  -1.033  17.747  1.00  1.440          O  
ATOM    478  ND2 ASN A  35      -9.238  -1.253  19.618  1.00  1.440          N  
ATOM    479  H   ASN A  35      -7.311   3.607  18.786  1.00  1.120          H  
ATOM    480  HA  ASN A  35      -6.185   0.851  18.919  1.00  1.280          H  
ATOM    481 1HB  ASN A  35      -8.284   0.986  20.278  1.00  1.730          H  
ATOM    482 2HB  ASN A  35      -9.146   1.504  18.834  1.00  1.730          H  
ATOM    483 1HD2 ASN A  35      -9.424  -2.219  19.424  1.00  1.730          H  
ATOM    484 2HD2 ASN A  35      -9.615  -0.830  20.443  1.00  1.730          H  
ATOM    485  N   LYS A  36      -6.006   1.034  16.504  1.00  0.950          N  
ATOM    486  CA  LYS A  36      -5.841   1.124  15.062  1.00  0.850          C  
ATOM    487  C   LYS A  36      -6.369  -0.075  14.294  1.00  0.810          C  
ATOM    488  O   LYS A  36      -6.065  -0.248  13.113  1.00  0.850          O  
ATOM    489  CB  LYS A  36      -4.375   1.356  14.729  1.00  1.230          C  
ATOM    490  CG  LYS A  36      -3.873   2.688  15.206  1.00  1.230          C  
ATOM    491  CD  LYS A  36      -2.420   2.919  14.854  1.00  1.230          C  
ATOM    492  CE  LYS A  36      -1.981   4.309  15.303  1.00  1.230          C  
ATOM    493  NZ  LYS A  36      -0.532   4.567  15.037  1.00  1.230          N  
ATOM    494  H   LYS A  36      -5.301   0.563  17.057  1.00  1.140          H  
ATOM    495  HA  LYS A  36      -6.409   1.987  14.730  1.00  1.020          H  
ATOM    496 1HB  LYS A  36      -3.769   0.576  15.185  1.00  1.480          H  
ATOM    497 2HB  LYS A  36      -4.225   1.301  13.657  1.00  1.480          H  
ATOM    498 1HG  LYS A  36      -4.463   3.462  14.743  1.00  1.480          H  
ATOM    499 2HG  LYS A  36      -3.998   2.767  16.289  1.00  1.480          H  
ATOM    500 1HD  LYS A  36      -1.800   2.172  15.348  1.00  1.480          H  
ATOM    501 2HD  LYS A  36      -2.283   2.833  13.777  1.00  1.480          H  
ATOM    502 1HE  LYS A  36      -2.572   5.058  14.768  1.00  1.480          H  
ATOM    503 2HE  LYS A  36      -2.166   4.418  16.373  1.00  1.480          H  
ATOM    504 1HZ  LYS A  36      -0.336   5.533  15.365  1.00  1.480          H  
ATOM    505 2HZ  LYS A  36       0.042   3.907  15.539  1.00  1.480          H  
ATOM    506 3HZ  LYS A  36      -0.353   4.502  14.051  1.00  1.480          H  
ATOM    507  N   GLN A  37      -7.097  -0.957  14.952  1.00  0.820          N  
ATOM    508  CA  GLN A  37      -7.602  -2.107  14.226  1.00  0.850          C  
ATOM    509  C   GLN A  37      -8.436  -1.682  13.026  1.00  0.670          C  
ATOM    510  O   GLN A  37      -9.377  -0.901  13.141  1.00  0.630          O  
ATOM    511  CB  GLN A  37      -8.480  -3.006  15.104  1.00  1.180          C  
ATOM    512  CG  GLN A  37      -9.042  -4.267  14.374  1.00  1.180          C  
ATOM    513  CD  GLN A  37      -7.966  -5.315  14.068  1.00  1.180          C  
ATOM    514  OE1 GLN A  37      -7.291  -5.733  15.013  1.00  1.180          O  
ATOM    515  NE2 GLN A  37      -7.771  -5.734  12.808  1.00  1.180          N  
ATOM    516  H   GLN A  37      -7.321  -0.819  15.943  1.00  0.980          H  
ATOM    517  HA  GLN A  37      -6.752  -2.684  13.861  1.00  1.020          H  
ATOM    518 1HB  GLN A  37      -7.904  -3.340  15.966  1.00  1.410          H  
ATOM    519 2HB  GLN A  37      -9.322  -2.433  15.483  1.00  1.410          H  
ATOM    520 1HG  GLN A  37      -9.780  -4.732  15.024  1.00  1.410          H  
ATOM    521 2HG  GLN A  37      -9.516  -3.979  13.445  1.00  1.410          H  
ATOM    522 1HE2 GLN A  37      -7.059  -6.420  12.623  1.00  1.410          H  
ATOM    523 2HE2 GLN A  37      -8.297  -5.366  12.003  1.00  1.410          H  
ATOM    524  N   VAL A  38      -8.097  -2.234  11.882  1.00  0.700          N  
ATOM    525  CA  VAL A  38      -8.828  -2.025  10.648  1.00  0.670          C  
ATOM    526  C   VAL A  38      -9.253  -3.399  10.138  1.00  0.700          C  
ATOM    527  O   VAL A  38      -8.446  -4.334  10.151  1.00  0.790          O  
ATOM    528  CB  VAL A  38      -7.974  -1.214   9.637  1.00  0.950          C  
ATOM    529  CG1 VAL A  38      -6.636  -1.875   9.418  1.00  0.950          C  
ATOM    530  CG2 VAL A  38      -8.731  -1.084   8.295  1.00  0.950          C  
ATOM    531  H   VAL A  38      -7.275  -2.819  11.874  1.00  0.840          H  
ATOM    532  HA  VAL A  38      -9.727  -1.448  10.862  1.00  0.800          H  
ATOM    533  HB  VAL A  38      -7.785  -0.225  10.050  1.00  1.140          H  
ATOM    534 1HG1 VAL A  38      -6.046  -1.288   8.725  1.00  1.140          H  
ATOM    535 2HG1 VAL A  38      -6.104  -1.938  10.364  1.00  1.140          H  
ATOM    536 3HG1 VAL A  38      -6.772  -2.860   9.026  1.00  1.140          H  
ATOM    537 1HG2 VAL A  38      -8.135  -0.509   7.606  1.00  1.140          H  
ATOM    538 2HG2 VAL A  38      -8.918  -2.071   7.865  1.00  1.140          H  
ATOM    539 3HG2 VAL A  38      -9.687  -0.580   8.465  1.00  1.140          H  
ATOM    540  N   THR A  39     -10.516  -3.531   9.728  1.00  0.710          N  
ATOM    541  CA  THR A  39     -11.021  -4.805   9.196  1.00  0.800          C  
ATOM    542  C   THR A  39     -11.659  -4.569   7.832  1.00  0.760          C  
ATOM    543  O   THR A  39     -11.893  -3.423   7.450  1.00  0.740          O  
ATOM    544  CB  THR A  39     -12.040  -5.475  10.142  1.00  1.080          C  
ATOM    545  OG1 THR A  39     -13.225  -4.673  10.225  1.00  1.080          O  
ATOM    546  CG2 THR A  39     -11.425  -5.618  11.536  1.00  1.080          C  
ATOM    547  H   THR A  39     -11.130  -2.711   9.778  1.00  0.850          H  
ATOM    548  HA  THR A  39     -10.186  -5.493   9.062  1.00  0.960          H  
ATOM    549  HB  THR A  39     -12.299  -6.461   9.756  1.00  1.300          H  
ATOM    550  HG1 THR A  39     -13.920  -5.178  10.660  1.00  1.300          H  
ATOM    551 1HG2 THR A  39     -12.141  -6.096  12.201  1.00  1.300          H  
ATOM    552 2HG2 THR A  39     -10.522  -6.230  11.471  1.00  1.300          H  
ATOM    553 3HG2 THR A  39     -11.176  -4.640  11.924  1.00  1.300          H  
ATOM    554  N   TRP A  40     -11.939  -5.649   7.090  1.00  0.810          N  
ATOM    555  CA  TRP A  40     -12.514  -5.512   5.736  1.00  0.790          C  
ATOM    556  C   TRP A  40     -13.681  -6.462   5.366  1.00  0.750          C  
ATOM    557  O   TRP A  40     -13.807  -7.555   5.918  1.00  0.820          O  
ATOM    558  CB  TRP A  40     -11.414  -5.704   4.690  1.00  1.110          C  
ATOM    559  CG  TRP A  40     -10.287  -4.671   4.637  1.00  1.110          C  
ATOM    560  CD1 TRP A  40     -10.207  -3.621   3.786  1.00  1.110          C  
ATOM    561  CD2 TRP A  40      -9.086  -4.605   5.433  1.00  1.110          C  
ATOM    562  NE1 TRP A  40      -9.050  -2.938   3.982  1.00  1.110          N  
ATOM    563  CE2 TRP A  40      -8.358  -3.513   4.977  1.00  1.110          C  
ATOM    564  CE3 TRP A  40      -8.579  -5.363   6.467  1.00  1.110          C  
ATOM    565  CZ2 TRP A  40      -7.158  -3.171   5.510  1.00  1.110          C  
ATOM    566  CZ3 TRP A  40      -7.365  -5.019   7.005  1.00  1.110          C  
ATOM    567  CH2 TRP A  40      -6.676  -3.950   6.537  1.00  1.110          C  
ATOM    568  H   TRP A  40     -11.730  -6.576   7.478  1.00  0.970          H  
ATOM    569  HA  TRP A  40     -12.888  -4.497   5.647  1.00  0.950          H  
ATOM    570 1HB  TRP A  40     -10.958  -6.670   4.860  1.00  1.340          H  
ATOM    571 2HB  TRP A  40     -11.879  -5.727   3.713  1.00  1.340          H  
ATOM    572  HD1 TRP A  40     -10.940  -3.358   3.055  1.00  1.340          H  
ATOM    573  HE1 TRP A  40      -8.755  -2.124   3.468  1.00  1.340          H  
ATOM    574  HE3 TRP A  40      -9.129  -6.210   6.844  1.00  1.340          H  
ATOM    575  HZ2 TRP A  40      -6.597  -2.325   5.148  1.00  1.340          H  
ATOM    576  HZ3 TRP A  40      -6.973  -5.624   7.824  1.00  1.340          H  
ATOM    577  HH2 TRP A  40      -5.719  -3.705   6.994  1.00  1.340          H  
ATOM    578  N   SER A  41     -14.511  -6.023   4.395  1.00  0.700          N  
ATOM    579  CA  SER A  41     -15.602  -6.834   3.806  1.00  0.700          C  
ATOM    580  C   SER A  41     -15.850  -6.491   2.315  1.00  0.600          C  
ATOM    581  O   SER A  41     -15.422  -5.442   1.827  1.00  0.720          O  
ATOM    582  CB  SER A  41     -16.884  -6.636   4.592  1.00  0.980          C  
ATOM    583  OG  SER A  41     -17.361  -5.323   4.462  1.00  0.980          O  
ATOM    584  H   SER A  41     -14.388  -5.060   4.078  1.00  0.840          H  
ATOM    585  HA  SER A  41     -15.314  -7.885   3.868  1.00  0.840          H  
ATOM    586 1HB  SER A  41     -17.641  -7.338   4.244  1.00  1.180          H  
ATOM    587 2HB  SER A  41     -16.697  -6.854   5.643  1.00  1.180          H  
ATOM    588  HG  SER A  41     -18.150  -5.273   5.006  1.00  1.180          H  
ATOM    589  N   VAL A  42     -16.578  -7.359   1.581  1.00  0.560          N  
ATOM    590  CA  VAL A  42     -16.793  -7.143   0.129  1.00  0.520          C  
ATOM    591  C   VAL A  42     -18.220  -6.989  -0.375  1.00  0.620          C  
ATOM    592  O   VAL A  42     -19.121  -7.754  -0.019  1.00  0.780          O  
ATOM    593  CB  VAL A  42     -16.158  -8.285  -0.687  1.00  0.740          C  
ATOM    594  CG1 VAL A  42     -16.380  -8.125  -2.173  1.00  0.740          C  
ATOM    595  CG2 VAL A  42     -14.791  -8.269  -0.459  1.00  0.740          C  
ATOM    596  H   VAL A  42     -16.952  -8.187   2.029  1.00  0.670          H  
ATOM    597  HA  VAL A  42     -16.270  -6.222  -0.139  1.00  0.620          H  
ATOM    598  HB  VAL A  42     -16.585  -9.240  -0.389  1.00  0.890          H  
ATOM    599 1HG1 VAL A  42     -15.887  -8.926  -2.693  1.00  0.890          H  
ATOM    600 2HG1 VAL A  42     -17.429  -8.162  -2.436  1.00  0.890          H  
ATOM    601 3HG1 VAL A  42     -15.952  -7.179  -2.478  1.00  0.890          H  
ATOM    602 1HG2 VAL A  42     -14.334  -9.053  -1.034  1.00  0.890          H  
ATOM    603 2HG2 VAL A  42     -14.409  -7.321  -0.762  1.00  0.890          H  
ATOM    604 3HG2 VAL A  42     -14.619  -8.417   0.574  1.00  0.890          H  
ATOM    605  N   SER A  43     -18.383  -6.028  -1.295  1.00  0.800          N  
ATOM    606  CA  SER A  43     -19.640  -5.721  -1.983  1.00  1.120          C  
ATOM    607  C   SER A  43     -20.112  -6.826  -2.957  1.00  1.130          C  
ATOM    608  O   SER A  43     -20.257  -6.575  -4.159  1.00  1.540          O  
ATOM    609  CB  SER A  43     -19.483  -4.482  -2.849  1.00  1.440          C  
ATOM    610  OG  SER A  43     -18.615  -4.757  -3.932  1.00  1.440          O  
ATOM    611  H   SER A  43     -17.572  -5.433  -1.498  1.00  0.960          H  
ATOM    612  HA  SER A  43     -20.413  -5.564  -1.229  1.00  1.340          H  
ATOM    613 1HB  SER A  43     -20.453  -4.158  -3.220  1.00  1.730          H  
ATOM    614 2HB  SER A  43     -19.068  -3.673  -2.246  1.00  1.730          H  
ATOM    615  HG  SER A  43     -19.114  -5.392  -4.498  1.00  1.730          H  
ATOM    616  N   GLY A  44     -20.361  -8.029  -2.445  1.00  1.160          N  
ATOM    617  CA  GLY A  44     -20.876  -9.154  -3.228  1.00  1.550          C  
ATOM    618  C   GLY A  44     -19.923 -10.327  -3.510  1.00  1.480          C  
ATOM    619  O   GLY A  44     -19.008 -10.252  -4.356  1.00  1.330          O  
ATOM    620  H   GLY A  44     -20.181  -8.138  -1.446  1.00  1.390          H  
ATOM    621 1HA  GLY A  44     -21.760  -9.540  -2.720  1.00  1.860          H  
ATOM    622 2HA  GLY A  44     -21.236  -8.766  -4.181  1.00  1.860          H  
ATOM    623  N   SER A  45     -20.287 -11.469  -2.900  1.00  1.840          N  
ATOM    624  CA  SER A  45     -19.592 -12.757  -2.939  1.00  2.120          C  
ATOM    625  C   SER A  45     -19.727 -13.448  -4.282  1.00  1.710          C  
ATOM    626  O   SER A  45     -19.101 -14.475  -4.532  1.00  1.980          O  
ATOM    627  CB  SER A  45     -20.129 -13.660  -1.854  1.00  2.860          C  
ATOM    628  OG  SER A  45     -21.466 -13.990  -2.106  1.00  2.860          O  
ATOM    629  H   SER A  45     -21.089 -11.427  -2.283  1.00  2.210          H  
ATOM    630  HA  SER A  45     -18.533 -12.583  -2.749  1.00  2.540          H  
ATOM    631 1HB  SER A  45     -19.527 -14.570  -1.809  1.00  3.430          H  
ATOM    632 2HB  SER A  45     -20.044 -13.163  -0.890  1.00  3.430          H  
ATOM    633  HG  SER A  45     -21.726 -14.601  -1.407  1.00  3.430          H  
ATOM    634  N   SER A  46     -20.584 -12.904  -5.138  1.00  1.220          N  
ATOM    635  CA  SER A  46     -20.769 -13.423  -6.474  1.00  1.200          C  
ATOM    636  C   SER A  46     -19.509 -13.206  -7.313  1.00  0.860          C  
ATOM    637  O   SER A  46     -19.333 -13.860  -8.334  1.00  1.010          O  
ATOM    638  CB  SER A  46     -21.960 -12.758  -7.130  1.00  1.690          C  
ATOM    639  OG  SER A  46     -21.726 -11.390  -7.335  1.00  1.690          O  
ATOM    640  H   SER A  46     -21.087 -12.079  -4.853  1.00  1.460          H  
ATOM    641  HA  SER A  46     -20.966 -14.491  -6.406  1.00  1.440          H  
ATOM    642 1HB  SER A  46     -22.158 -13.238  -8.087  1.00  2.030          H  
ATOM    643 2HB  SER A  46     -22.842 -12.891  -6.507  1.00  2.030          H  
ATOM    644  HG  SER A  46     -22.489 -11.060  -7.822  1.00  2.030          H  
ATOM    645  N   ILE A  47     -18.661 -12.254  -6.897  1.00  0.590          N  
ATOM    646  CA  ILE A  47     -17.429 -11.918  -7.602  1.00  0.460          C  
ATOM    647  C   ILE A  47     -16.183 -12.136  -6.741  1.00  0.430          C  
ATOM    648  O   ILE A  47     -15.164 -12.656  -7.226  1.00  0.450          O  
ATOM    649  CB  ILE A  47     -17.460 -10.467  -8.105  1.00  0.700          C  
ATOM    650  CG1 ILE A  47     -18.672 -10.210  -9.058  1.00  0.700          C  
ATOM    651  CG2 ILE A  47     -16.110 -10.084  -8.787  1.00  0.700          C  
ATOM    652  CD1 ILE A  47     -18.716 -11.033 -10.326  1.00  0.700          C  
ATOM    653  H   ILE A  47     -18.886 -11.742  -6.040  1.00  0.710          H  
ATOM    654  HA  ILE A  47     -17.329 -12.575  -8.458  1.00  0.550          H  
ATOM    655  HB  ILE A  47     -17.635  -9.850  -7.264  1.00  0.840          H  
ATOM    656 1HG1 ILE A  47     -19.587 -10.392  -8.506  1.00  0.840          H  
ATOM    657 2HG1 ILE A  47     -18.647  -9.157  -9.345  1.00  0.840          H  
ATOM    658 1HG2 ILE A  47     -16.161  -9.057  -9.085  1.00  0.840          H  
ATOM    659 2HG2 ILE A  47     -15.278 -10.204  -8.101  1.00  0.840          H  
ATOM    660 3HG2 ILE A  47     -15.929 -10.705  -9.656  1.00  0.840          H  
ATOM    661 1HD1 ILE A  47     -19.589 -10.755 -10.907  1.00  0.840          H  
ATOM    662 2HD1 ILE A  47     -17.837 -10.845 -10.904  1.00  0.840          H  
ATOM    663 3HD1 ILE A  47     -18.771 -12.089 -10.102  1.00  0.840          H  
ATOM    664  N   ALA A  48     -16.203 -11.645  -5.497  1.00  0.460          N  
ATOM    665  CA  ALA A  48     -14.999 -11.722  -4.667  1.00  0.500          C  
ATOM    666  C   ALA A  48     -15.334 -11.709  -3.189  1.00  0.590          C  
ATOM    667  O   ALA A  48     -16.430 -11.329  -2.783  1.00  0.620          O  
ATOM    668  CB  ALA A  48     -14.049 -10.574  -4.980  1.00  0.680          C  
ATOM    669  H   ALA A  48     -17.056 -11.212  -5.123  1.00  0.550          H  
ATOM    670  HA  ALA A  48     -14.494 -12.658  -4.887  1.00  0.600          H  
ATOM    671 1HB  ALA A  48     -13.149 -10.676  -4.372  1.00  0.820          H  
ATOM    672 2HB  ALA A  48     -13.776 -10.596  -6.029  1.00  0.820          H  
ATOM    673 3HB  ALA A  48     -14.528  -9.641  -4.756  1.00  0.820          H  
ATOM    674  N   SER A  49     -14.371 -12.094  -2.370  1.00  0.690          N  
ATOM    675  CA  SER A  49     -14.570 -12.008  -0.928  1.00  0.860          C  
ATOM    676  C   SER A  49     -13.287 -11.613  -0.224  1.00  0.750          C  
ATOM    677  O   SER A  49     -12.186 -11.802  -0.750  1.00  0.630          O  
ATOM    678  CB  SER A  49     -15.064 -13.331  -0.387  1.00  1.140          C  
ATOM    679  OG  SER A  49     -14.088 -14.326  -0.533  1.00  1.140          O  
ATOM    680  H   SER A  49     -13.495 -12.457  -2.758  1.00  0.830          H  
ATOM    681  HA  SER A  49     -15.323 -11.251  -0.722  1.00  1.030          H  
ATOM    682 1HB  SER A  49     -15.317 -13.220   0.667  1.00  1.360          H  
ATOM    683 2HB  SER A  49     -15.971 -13.616  -0.910  1.00  1.360          H  
ATOM    684  HG  SER A  49     -14.523 -15.155  -0.324  1.00  1.360          H  
ATOM    685  N   VAL A  50     -13.439 -11.037   0.973  1.00  0.860          N  
ATOM    686  CA  VAL A  50     -12.320 -10.629   1.817  1.00  0.830          C  
ATOM    687  C   VAL A  50     -12.422 -11.208   3.207  1.00  0.860          C  
ATOM    688  O   VAL A  50     -13.487 -11.166   3.831  1.00  1.070          O  
ATOM    689  CB  VAL A  50     -12.144  -9.085   1.835  1.00  1.170          C  
ATOM    690  CG1 VAL A  50     -11.101  -8.638   2.756  1.00  1.170          C  
ATOM    691  CG2 VAL A  50     -11.648  -8.687   0.557  1.00  1.170          C  
ATOM    692  H   VAL A  50     -14.378 -10.916   1.323  1.00  1.030          H  
ATOM    693  HA  VAL A  50     -11.429 -11.030   1.369  1.00  1.000          H  
ATOM    694  HB  VAL A  50     -13.075  -8.607   2.092  1.00  1.410          H  
ATOM    695 1HG1 VAL A  50     -10.992  -7.575   2.666  1.00  1.410          H  
ATOM    696 2HG1 VAL A  50     -11.370  -8.884   3.760  1.00  1.410          H  
ATOM    697 3HG1 VAL A  50     -10.168  -9.118   2.496  1.00  1.410          H  
ATOM    698 1HG2 VAL A  50     -11.486  -7.642   0.521  1.00  1.410          H  
ATOM    699 2HG2 VAL A  50     -10.742  -9.183   0.459  1.00  1.410          H  
ATOM    700 3HG2 VAL A  50     -12.286  -8.964  -0.222  1.00  1.410          H  
ATOM    701  N   SER A  51     -11.304 -11.765   3.666  1.00  0.730          N  
ATOM    702  CA  SER A  51     -11.211 -12.378   4.974  1.00  0.860          C  
ATOM    703  C   SER A  51     -11.355 -11.274   6.023  1.00  1.050          C  
ATOM    704  O   SER A  51     -11.140 -10.094   5.726  1.00  1.030          O  
ATOM    705  CB  SER A  51      -9.860 -13.083   5.120  1.00  1.150          C  
ATOM    706  OG  SER A  51      -8.792 -12.164   5.232  1.00  1.150          O  
ATOM    707  H   SER A  51     -10.483 -11.761   3.051  1.00  0.880          H  
ATOM    708  HA  SER A  51     -12.018 -13.100   5.066  1.00  1.030          H  
ATOM    709 1HB  SER A  51      -9.851 -13.752   5.955  1.00  1.380          H  
ATOM    710 2HB  SER A  51      -9.699 -13.697   4.233  1.00  1.380          H  
ATOM    711  HG  SER A  51      -8.004 -12.702   5.411  1.00  1.380          H  
ATOM    712  N   PRO A  52     -11.658 -11.593   7.295  1.00  1.340          N  
ATOM    713  CA  PRO A  52     -11.814 -10.613   8.350  1.00  1.610          C  
ATOM    714  C   PRO A  52     -10.680  -9.598   8.404  1.00  1.590          C  
ATOM    715  O   PRO A  52     -10.928  -8.426   8.699  1.00  1.850          O  
ATOM    716  CB  PRO A  52     -11.859 -11.494   9.603  1.00  2.420          C  
ATOM    717  CG  PRO A  52     -12.474 -12.794   9.116  1.00  2.420          C  
ATOM    718  CD  PRO A  52     -11.895 -12.998   7.734  1.00  2.420          C  
ATOM    719  HA  PRO A  52     -12.774 -10.095   8.205  1.00  1.930          H  
ATOM    720 1HB  PRO A  52     -10.848 -11.617  10.015  1.00  2.900          H  
ATOM    721 2HB  PRO A  52     -12.462 -11.002  10.383  1.00  2.900          H  
ATOM    722 1HG  PRO A  52     -12.226 -13.617   9.809  1.00  2.900          H  
ATOM    723 2HG  PRO A  52     -13.572 -12.710   9.110  1.00  2.900          H  
ATOM    724 1HD  PRO A  52     -10.966 -13.561   7.828  1.00  2.900          H  
ATOM    725 2HD  PRO A  52     -12.644 -13.506   7.113  1.00  2.900          H  
ATOM    726  N   ASN A  53      -9.445 -10.003   8.049  1.00  1.360          N  
ATOM    727  CA  ASN A  53      -8.366  -9.046   8.098  1.00  1.410          C  
ATOM    728  C   ASN A  53      -7.632  -8.854   6.767  1.00  1.140          C  
ATOM    729  O   ASN A  53      -6.402  -8.847   6.716  1.00  1.140          O  
ATOM    730  CB  ASN A  53      -7.400  -9.416   9.198  1.00  1.950          C  
ATOM    731  CG  ASN A  53      -8.048  -9.337  10.557  1.00  1.950          C  
ATOM    732  OD1 ASN A  53      -8.304  -8.250  11.089  1.00  1.950          O  
ATOM    733  ND2 ASN A  53      -8.317 -10.481  11.136  1.00  1.950          N  
ATOM    734  H   ASN A  53      -9.238 -10.960   7.797  1.00  1.630          H  
ATOM    735  HA  ASN A  53      -8.783  -8.075   8.356  1.00  1.690          H  
ATOM    736 1HB  ASN A  53      -7.030 -10.427   9.037  1.00  2.340          H  
ATOM    737 2HB  ASN A  53      -6.545  -8.740   9.178  1.00  2.340          H  
ATOM    738 1HD2 ASN A  53      -8.745 -10.495  12.040  1.00  2.340          H  
ATOM    739 2HD2 ASN A  53      -8.094 -11.338  10.675  1.00  2.340          H  
ATOM    740  N   GLY A  54      -8.418  -8.568   5.728  1.00  1.020          N  
ATOM    741  CA  GLY A  54      -7.919  -8.059   4.445  1.00  0.900          C  
ATOM    742  C   GLY A  54      -7.459  -8.978   3.317  1.00  0.700          C  
ATOM    743  O   GLY A  54      -6.919  -8.471   2.337  1.00  0.750          O  
ATOM    744  H   GLY A  54      -9.423  -8.744   5.844  1.00  1.220          H  
ATOM    745 1HA  GLY A  54      -8.693  -7.411   4.037  1.00  1.080          H  
ATOM    746 2HA  GLY A  54      -7.095  -7.382   4.668  1.00  1.080          H  
ATOM    747  N   LEU A  55      -7.610 -10.289   3.385  1.00  0.610          N  
ATOM    748  CA  LEU A  55      -7.116 -11.040   2.231  1.00  0.570          C  
ATOM    749  C   LEU A  55      -8.214 -11.159   1.193  1.00  0.530          C  
ATOM    750  O   LEU A  55      -9.266 -11.727   1.500  1.00  0.580          O  
ATOM    751  CB  LEU A  55      -6.634 -12.437   2.652  1.00  0.810          C  
ATOM    752  CG  LEU A  55      -6.072 -13.361   1.539  1.00  0.810          C  
ATOM    753  CD1 LEU A  55      -4.796 -12.750   0.967  1.00  0.810          C  
ATOM    754  CD2 LEU A  55      -5.798 -14.737   2.128  1.00  0.810          C  
ATOM    755  H   LEU A  55      -8.039 -10.768   4.176  1.00  0.730          H  
ATOM    756  HA  LEU A  55      -6.290 -10.496   1.792  1.00  0.680          H  
ATOM    757 1HB  LEU A  55      -5.854 -12.311   3.406  1.00  0.980          H  
ATOM    758 2HB  LEU A  55      -7.465 -12.958   3.109  1.00  0.980          H  
ATOM    759  HG  LEU A  55      -6.798 -13.455   0.730  1.00  0.980          H  
ATOM    760 1HD1 LEU A  55      -4.392 -13.390   0.189  1.00  0.980          H  
ATOM    761 2HD1 LEU A  55      -5.013 -11.802   0.548  1.00  0.980          H  
ATOM    762 3HD1 LEU A  55      -4.059 -12.640   1.762  1.00  0.980          H  
ATOM    763 1HD2 LEU A  55      -5.405 -15.395   1.353  1.00  0.980          H  
ATOM    764 2HD2 LEU A  55      -5.067 -14.650   2.935  1.00  0.980          H  
ATOM    765 3HD2 LEU A  55      -6.725 -15.154   2.521  1.00  0.980          H  
ATOM    766  N   VAL A  56      -7.984 -10.644  -0.030  1.00  0.540          N  
ATOM    767  CA  VAL A  56      -9.034 -10.697  -1.048  1.00  0.560          C  
ATOM    768  C   VAL A  56      -8.759 -11.783  -2.044  1.00  0.500          C  
ATOM    769  O   VAL A  56      -7.669 -11.860  -2.602  1.00  0.540          O  
ATOM    770  CB  VAL A  56      -9.222  -9.335  -1.813  1.00  0.780          C  
ATOM    771  CG1 VAL A  56      -7.965  -8.898  -2.584  1.00  0.780          C  
ATOM    772  CG2 VAL A  56     -10.458  -9.456  -2.760  1.00  0.780          C  
ATOM    773  H   VAL A  56      -7.083 -10.190  -0.217  1.00  0.650          H  
ATOM    774  HA  VAL A  56      -9.967 -10.949  -0.563  1.00  0.670          H  
ATOM    775  HB  VAL A  56      -9.391  -8.555  -1.092  1.00  0.930          H  
ATOM    776 1HG1 VAL A  56      -8.149  -7.945  -3.051  1.00  0.930          H  
ATOM    777 2HG1 VAL A  56      -7.153  -8.791  -1.897  1.00  0.930          H  
ATOM    778 3HG1 VAL A  56      -7.703  -9.611  -3.353  1.00  0.930          H  
ATOM    779 1HG2 VAL A  56     -10.636  -8.517  -3.248  1.00  0.930          H  
ATOM    780 2HG2 VAL A  56     -10.287 -10.219  -3.516  1.00  0.930          H  
ATOM    781 3HG2 VAL A  56     -11.340  -9.723  -2.188  1.00  0.930          H  
ATOM    782  N   THR A  57      -9.774 -12.609  -2.269  1.00  0.480          N  
ATOM    783  CA  THR A  57      -9.714 -13.739  -3.187  1.00  0.460          C  
ATOM    784  C   THR A  57     -10.761 -13.580  -4.281  1.00  0.410          C  
ATOM    785  O   THR A  57     -11.921 -13.229  -4.020  1.00  0.480          O  
ATOM    786  CB  THR A  57      -9.938 -15.091  -2.449  1.00  0.650          C  
ATOM    787  OG1 THR A  57      -8.927 -15.269  -1.444  1.00  0.650          O  
ATOM    788  CG2 THR A  57      -9.835 -16.262  -3.437  1.00  0.650          C  
ATOM    789  H   THR A  57     -10.641 -12.431  -1.753  1.00  0.580          H  
ATOM    790  HA  THR A  57      -8.736 -13.756  -3.657  1.00  0.550          H  
ATOM    791  HB  THR A  57     -10.921 -15.094  -1.977  1.00  0.780          H  
ATOM    792  HG1 THR A  57      -9.093 -14.652  -0.728  1.00  0.780          H  
ATOM    793 1HG2 THR A  57      -9.979 -17.196  -2.901  1.00  0.780          H  
ATOM    794 2HG2 THR A  57     -10.593 -16.183  -4.208  1.00  0.780          H  
ATOM    795 3HG2 THR A  57      -8.844 -16.261  -3.901  1.00  0.780          H  
ATOM    796  N   GLY A  58     -10.351 -13.810  -5.529  1.00  0.390          N  
ATOM    797  CA  GLY A  58     -11.311 -13.730  -6.635  1.00  0.440          C  
ATOM    798  C   GLY A  58     -12.167 -14.991  -6.677  1.00  0.450          C  
ATOM    799  O   GLY A  58     -11.633 -16.106  -6.656  1.00  0.520          O  
ATOM    800  H   GLY A  58      -9.366 -14.071  -5.680  1.00  0.470          H  
ATOM    801 1HA  GLY A  58     -11.950 -12.858  -6.503  1.00  0.530          H  
ATOM    802 2HA  GLY A  58     -10.772 -13.614  -7.570  1.00  0.530          H  
ATOM    803  N   LEU A  59     -13.485 -14.840  -6.838  1.00  0.550          N  
ATOM    804  CA  LEU A  59     -14.384 -15.993  -6.926  1.00  0.610          C  
ATOM    805  C   LEU A  59     -14.909 -16.200  -8.345  1.00  0.640          C  
ATOM    806  O   LEU A  59     -15.126 -17.338  -8.781  1.00  0.720          O  
ATOM    807  CB  LEU A  59     -15.522 -15.792  -5.935  1.00  0.830          C  
ATOM    808  CG  LEU A  59     -15.095 -15.653  -4.443  1.00  0.830          C  
ATOM    809  CD1 LEU A  59     -16.310 -15.314  -3.637  1.00  0.830          C  
ATOM    810  CD2 LEU A  59     -14.457 -16.948  -3.937  1.00  0.830          C  
ATOM    811  H   LEU A  59     -13.898 -13.907  -6.871  1.00  0.660          H  
ATOM    812  HA  LEU A  59     -13.829 -16.887  -6.660  1.00  0.730          H  
ATOM    813 1HB  LEU A  59     -16.095 -14.916  -6.215  1.00  1.000          H  
ATOM    814 2HB  LEU A  59     -16.173 -16.652  -5.999  1.00  1.000          H  
ATOM    815  HG  LEU A  59     -14.374 -14.851  -4.335  1.00  1.000          H  
ATOM    816 1HD1 LEU A  59     -16.030 -15.205  -2.601  1.00  1.000          H  
ATOM    817 2HD1 LEU A  59     -16.724 -14.377  -4.000  1.00  1.000          H  
ATOM    818 3HD1 LEU A  59     -17.055 -16.102  -3.731  1.00  1.000          H  
ATOM    819 1HD2 LEU A  59     -14.180 -16.822  -2.890  1.00  1.000          H  
ATOM    820 2HD2 LEU A  59     -15.170 -17.766  -4.027  1.00  1.000          H  
ATOM    821 3HD2 LEU A  59     -13.562 -17.187  -4.504  1.00  1.000          H  
ATOM    822  N   ALA A  60     -15.101 -15.092  -9.061  1.00  0.590          N  
ATOM    823  CA  ALA A  60     -15.584 -15.084 -10.445  1.00  0.630          C  
ATOM    824  C   ALA A  60     -15.150 -13.808 -11.122  1.00  0.590          C  
ATOM    825  O   ALA A  60     -14.948 -12.796 -10.468  1.00  0.540          O  
ATOM    826  CB  ALA A  60     -17.081 -15.210 -10.523  1.00  0.870          C  
ATOM    827  H   ALA A  60     -14.933 -14.200  -8.597  1.00  0.710          H  
ATOM    828  HA  ALA A  60     -15.139 -15.916 -10.968  1.00  0.760          H  
ATOM    829 1HB  ALA A  60     -17.398 -15.212 -11.571  1.00  1.040          H  
ATOM    830 2HB  ALA A  60     -17.366 -16.131 -10.069  1.00  1.040          H  
ATOM    831 3HB  ALA A  60     -17.539 -14.382 -10.010  1.00  1.040          H  
ATOM    832  N   GLN A  61     -15.040 -13.826 -12.436  1.00  0.640          N  
ATOM    833  CA  GLN A  61     -14.678 -12.614 -13.145  1.00  0.640          C  
ATOM    834  C   GLN A  61     -15.645 -11.457 -12.944  1.00  0.620          C  
ATOM    835  O   GLN A  61     -16.864 -11.633 -12.964  1.00  0.690          O  
ATOM    836  CB  GLN A  61     -14.512 -12.888 -14.627  1.00  0.900          C  
ATOM    837  CG  GLN A  61     -15.726 -13.488 -15.340  1.00  0.900          C  
ATOM    838  CD  GLN A  61     -15.675 -15.001 -15.334  1.00  0.900          C  
ATOM    839  OE1 GLN A  61     -15.190 -15.618 -14.376  1.00  0.900          O  
ATOM    840  NE2 GLN A  61     -16.145 -15.607 -16.413  1.00  0.900          N  
ATOM    841  H   GLN A  61     -15.186 -14.692 -12.950  1.00  0.770          H  
ATOM    842  HA  GLN A  61     -13.718 -12.303 -12.761  1.00  0.770          H  
ATOM    843 1HB  GLN A  61     -14.234 -11.964 -15.133  1.00  1.080          H  
ATOM    844 2HB  GLN A  61     -13.701 -13.558 -14.735  1.00  1.080          H  
ATOM    845 1HG  GLN A  61     -16.641 -13.187 -14.842  1.00  1.080          H  
ATOM    846 2HG  GLN A  61     -15.735 -13.144 -16.371  1.00  1.080          H  
ATOM    847 1HE2 GLN A  61     -16.116 -16.606 -16.483  1.00  1.080          H  
ATOM    848 2HE2 GLN A  61     -16.525 -15.071 -17.167  1.00  1.080          H  
ATOM    849  N   GLY A  62     -15.070 -10.263 -12.796  1.00  0.580          N  
ATOM    850  CA  GLY A  62     -15.812  -9.020 -12.598  1.00  0.600          C  
ATOM    851  C   GLY A  62     -15.106  -8.168 -11.553  1.00  0.520          C  
ATOM    852  O   GLY A  62     -13.934  -8.399 -11.249  1.00  0.480          O  
ATOM    853  H   GLY A  62     -14.047 -10.242 -12.821  1.00  0.700          H  
ATOM    854 1HA  GLY A  62     -15.874  -8.474 -13.540  1.00  0.720          H  
ATOM    855 2HA  GLY A  62     -16.829  -9.236 -12.278  1.00  0.720          H  
ATOM    856  N   THR A  63     -15.780  -7.147 -11.029  1.00  0.540          N  
ATOM    857  CA  THR A  63     -15.134  -6.291 -10.034  1.00  0.560          C  
ATOM    858  C   THR A  63     -15.985  -6.110  -8.789  1.00  0.620          C  
ATOM    859  O   THR A  63     -17.220  -6.112  -8.859  1.00  0.710          O  
ATOM    860  CB  THR A  63     -14.862  -4.884 -10.602  1.00  0.780          C  
ATOM    861  OG1 THR A  63     -16.114  -4.271 -10.950  1.00  0.780          O  
ATOM    862  CG2 THR A  63     -13.983  -4.954 -11.838  1.00  0.780          C  
ATOM    863  H   THR A  63     -16.735  -6.961 -11.305  1.00  0.650          H  
ATOM    864  HA  THR A  63     -14.191  -6.745  -9.727  1.00  0.670          H  
ATOM    865  HB  THR A  63     -14.361  -4.280  -9.839  1.00  0.930          H  
ATOM    866  HG1 THR A  63     -16.636  -4.122 -10.150  1.00  0.930          H  
ATOM    867 1HG2 THR A  63     -13.806  -3.949 -12.213  1.00  0.930          H  
ATOM    868 2HG2 THR A  63     -13.043  -5.408 -11.582  1.00  0.930          H  
ATOM    869 3HG2 THR A  63     -14.469  -5.542 -12.606  1.00  0.930          H  
ATOM    870  N   THR A  64     -15.310  -5.876  -7.663  1.00  0.600          N  
ATOM    871  CA  THR A  64     -15.951  -5.541  -6.392  1.00  0.690          C  
ATOM    872  C   THR A  64     -15.265  -4.400  -5.677  1.00  0.630          C  
ATOM    873  O   THR A  64     -14.115  -4.041  -5.967  1.00  0.630          O  
ATOM    874  CB  THR A  64     -15.965  -6.692  -5.381  1.00  0.930          C  
ATOM    875  OG1 THR A  64     -14.613  -7.019  -5.032  1.00  0.930          O  
ATOM    876  CG2 THR A  64     -16.642  -7.857  -5.901  1.00  0.930          C  
ATOM    877  H   THR A  64     -14.286  -5.936  -7.700  1.00  0.720          H  
ATOM    878  HA  THR A  64     -16.979  -5.239  -6.591  1.00  0.830          H  
ATOM    879  HB  THR A  64     -16.490  -6.358  -4.497  1.00  1.120          H  
ATOM    880  HG1 THR A  64     -14.607  -7.517  -4.211  1.00  1.120          H  
ATOM    881 1HG2 THR A  64     -16.653  -8.650  -5.156  1.00  1.120          H  
ATOM    882 2HG2 THR A  64     -17.670  -7.596  -6.161  1.00  1.120          H  
ATOM    883 3HG2 THR A  64     -16.113  -8.183  -6.769  1.00  1.120          H  
ATOM    884  N   THR A  65     -15.966  -3.872  -4.681  1.00  0.670          N  
ATOM    885  CA  THR A  65     -15.392  -2.873  -3.813  1.00  0.690          C  
ATOM    886  C   THR A  65     -15.152  -3.504  -2.452  1.00  0.670          C  
ATOM    887  O   THR A  65     -16.050  -4.106  -1.840  1.00  0.630          O  
ATOM    888  CB  THR A  65     -16.317  -1.643  -3.649  1.00  0.960          C  
ATOM    889  OG1 THR A  65     -16.545  -1.040  -4.926  1.00  0.960          O  
ATOM    890  CG2 THR A  65     -15.642  -0.611  -2.733  1.00  0.960          C  
ATOM    891  H   THR A  65     -16.917  -4.188  -4.506  1.00  0.800          H  
ATOM    892  HA  THR A  65     -14.433  -2.544  -4.214  1.00  0.830          H  
ATOM    893  HB  THR A  65     -17.270  -1.950  -3.219  1.00  1.150          H  
ATOM    894  HG1 THR A  65     -17.103  -1.622  -5.440  1.00  1.150          H  
ATOM    895 1HG2 THR A  65     -16.287   0.256  -2.631  1.00  1.150          H  
ATOM    896 2HG2 THR A  65     -15.461  -1.034  -1.745  1.00  1.150          H  
ATOM    897 3HG2 THR A  65     -14.690  -0.309  -3.174  1.00  1.150          H  
ATOM    898  N   VAL A  66     -13.929  -3.367  -1.979  1.00  0.730          N  
ATOM    899  CA  VAL A  66     -13.581  -3.875  -0.676  1.00  0.770          C  
ATOM    900  C   VAL A  66     -13.684  -2.695   0.264  1.00  0.850          C  
ATOM    901  O   VAL A  66     -13.077  -1.651   0.019  1.00  0.940          O  
ATOM    902  CB  VAL A  66     -12.156  -4.443  -0.626  1.00  1.060          C  
ATOM    903  CG1 VAL A  66     -11.892  -4.939   0.777  1.00  1.060          C  
ATOM    904  CG2 VAL A  66     -11.977  -5.532  -1.651  1.00  1.060          C  
ATOM    905  H   VAL A  66     -13.240  -2.875  -2.554  1.00  0.880          H  
ATOM    906  HA  VAL A  66     -14.290  -4.644  -0.370  1.00  0.920          H  
ATOM    907  HB  VAL A  66     -11.449  -3.648  -0.834  1.00  1.270          H  
ATOM    908 1HG1 VAL A  66     -10.885  -5.322   0.857  1.00  1.270          H  
ATOM    909 2HG1 VAL A  66     -12.018  -4.134   1.457  1.00  1.270          H  
ATOM    910 3HG1 VAL A  66     -12.607  -5.725   1.024  1.00  1.270          H  
ATOM    911 1HG2 VAL A  66     -10.962  -5.905  -1.590  1.00  1.270          H  
ATOM    912 2HG2 VAL A  66     -12.655  -6.328  -1.464  1.00  1.270          H  
ATOM    913 3HG2 VAL A  66     -12.168  -5.128  -2.641  1.00  1.270          H  
ATOM    914  N   THR A  67     -14.459  -2.839   1.322  1.00  0.830          N  
ATOM    915  CA  THR A  67     -14.654  -1.744   2.257  1.00  0.870          C  
ATOM    916  C   THR A  67     -13.981  -2.001   3.595  1.00  0.790          C  
ATOM    917  O   THR A  67     -14.163  -3.050   4.219  1.00  0.800          O  
ATOM    918  CB  THR A  67     -16.160  -1.473   2.482  1.00  1.200          C  
ATOM    919  OG1 THR A  67     -16.768  -1.108   1.233  1.00  1.200          O  
ATOM    920  CG2 THR A  67     -16.354  -0.330   3.491  1.00  1.200          C  
ATOM    921  H   THR A  67     -14.924  -3.735   1.469  1.00  1.000          H  
ATOM    922  HA  THR A  67     -14.215  -0.841   1.836  1.00  1.040          H  
ATOM    923  HB  THR A  67     -16.641  -2.380   2.859  1.00  1.440          H  
ATOM    924  HG1 THR A  67     -16.704  -1.868   0.642  1.00  1.440          H  
ATOM    925 1HG2 THR A  67     -17.418  -0.147   3.625  1.00  1.440          H  
ATOM    926 2HG2 THR A  67     -15.918  -0.585   4.456  1.00  1.440          H  
ATOM    927 3HG2 THR A  67     -15.873   0.571   3.110  1.00  1.440          H  
ATOM    928  N   ALA A  68     -13.170  -1.032   4.012  1.00  0.760          N  
ATOM    929  CA  ALA A  68     -12.452  -1.063   5.277  1.00  0.730          C  
ATOM    930  C   ALA A  68     -13.319  -0.427   6.347  1.00  0.680          C  
ATOM    931  O   ALA A  68     -13.951   0.608   6.087  1.00  0.720          O  
ATOM    932  CB  ALA A  68     -11.131  -0.328   5.180  1.00  1.030          C  
ATOM    933  H   ALA A  68     -13.089  -0.209   3.426  1.00  0.910          H  
ATOM    934  HA  ALA A  68     -12.266  -2.099   5.539  1.00  0.880          H  
ATOM    935 1HB  ALA A  68     -10.621  -0.380   6.135  1.00  1.240          H  
ATOM    936 2HB  ALA A  68     -10.519  -0.769   4.420  1.00  1.240          H  
ATOM    937 3HB  ALA A  68     -11.323   0.690   4.929  1.00  1.240          H  
ATOM    938  N   THR A  69     -13.242  -0.962   7.560  1.00  0.650          N  
ATOM    939  CA  THR A  69     -13.962  -0.469   8.737  1.00  0.670          C  
ATOM    940  C   THR A  69     -12.934  -0.151   9.827  1.00  0.700          C  
ATOM    941  O   THR A  69     -11.975  -0.909  10.015  1.00  0.820          O  
ATOM    942  CB  THR A  69     -14.967  -1.532   9.247  1.00  0.930          C  
ATOM    943  OG1 THR A  69     -15.856  -1.887   8.189  1.00  0.930          O  
ATOM    944  CG2 THR A  69     -15.807  -0.967  10.384  1.00  0.930          C  
ATOM    945  H   THR A  69     -12.678  -1.805   7.654  1.00  0.780          H  
ATOM    946  HA  THR A  69     -14.496   0.445   8.485  1.00  0.800          H  
ATOM    947  HB  THR A  69     -14.428  -2.415   9.586  1.00  1.120          H  
ATOM    948  HG1 THR A  69     -15.364  -2.456   7.584  1.00  1.120          H  
ATOM    949 1HG2 THR A  69     -16.515  -1.721  10.716  1.00  1.120          H  
ATOM    950 2HG2 THR A  69     -15.177  -0.688  11.215  1.00  1.120          H  
ATOM    951 3HG2 THR A  69     -16.351  -0.092  10.034  1.00  1.120          H  
ATOM    952  N   THR A  70     -13.125   0.958  10.550  1.00  0.710          N  
ATOM    953  CA  THR A  70     -12.183   1.342  11.597  1.00  0.760          C  
ATOM    954  C   THR A  70     -12.455   0.524  12.848  1.00  0.770          C  
ATOM    955  O   THR A  70     -13.500  -0.116  13.000  1.00  1.070          O  
ATOM    956  CB  THR A  70     -12.276   2.825  12.072  1.00  1.040          C  
ATOM    957  OG1 THR A  70     -13.492   3.039  12.791  1.00  1.040          O  
ATOM    958  CG2 THR A  70     -12.241   3.838  10.924  1.00  1.040          C  
ATOM    959  H   THR A  70     -13.951   1.531  10.374  1.00  0.850          H  
ATOM    960  HA  THR A  70     -11.165   1.131  11.262  1.00  0.910          H  
ATOM    961  HB  THR A  70     -11.455   2.998  12.723  1.00  1.250          H  
ATOM    962  HG1 THR A  70     -13.474   3.949  13.149  1.00  1.250          H  
ATOM    963 1HG2 THR A  70     -12.299   4.849  11.334  1.00  1.250          H  
ATOM    964 2HG2 THR A  70     -11.316   3.728  10.367  1.00  1.250          H  
ATOM    965 3HG2 THR A  70     -13.094   3.676  10.272  1.00  1.250          H  
ATOM    966  N   ALA A  71     -11.552   0.643  13.808  1.00  0.760          N  
ATOM    967  CA  ALA A  71     -11.651   0.026  15.124  1.00  0.910          C  
ATOM    968  C   ALA A  71     -12.897   0.474  15.879  1.00  0.990          C  
ATOM    969  O   ALA A  71     -13.330  -0.186  16.825  1.00  1.260          O  
ATOM    970  CB  ALA A  71     -10.450   0.389  15.964  1.00  1.210          C  
ATOM    971  H   ALA A  71     -10.695   1.136  13.599  1.00  0.910          H  
ATOM    972  HA  ALA A  71     -11.690  -1.054  14.984  1.00  1.090          H  
ATOM    973 1HB  ALA A  71     -10.538  -0.098  16.923  1.00  1.460          H  
ATOM    974 2HB  ALA A  71      -9.549   0.072  15.476  1.00  1.460          H  
ATOM    975 3HB  ALA A  71     -10.419   1.470  16.109  1.00  1.460          H  
ATOM    976  N   ASP A  72     -13.440   1.630  15.493  1.00  1.090          N  
ATOM    977  CA  ASP A  72     -14.592   2.223  16.145  1.00  1.430          C  
ATOM    978  C   ASP A  72     -15.896   1.810  15.447  1.00  1.810          C  
ATOM    979  O   ASP A  72     -16.978   2.275  15.816  1.00  2.380          O  
ATOM    980  CB  ASP A  72     -14.462   3.744  16.093  1.00  1.870          C  
ATOM    981  CG  ASP A  72     -13.213   4.299  16.828  1.00  1.870          C  
ATOM    982  OD1 ASP A  72     -12.886   3.891  17.913  1.00  1.870          O  
ATOM    983  OD2 ASP A  72     -12.584   5.143  16.220  1.00  1.870          O  
ATOM    984  H   ASP A  72     -13.053   2.098  14.681  1.00  1.310          H  
ATOM    985  HA  ASP A  72     -14.622   1.887  17.181  1.00  1.720          H  
ATOM    986 1HB  ASP A  72     -14.429   4.067  15.060  1.00  2.240          H  
ATOM    987 2HB  ASP A  72     -15.352   4.190  16.539  1.00  2.240          H  
ATOM    988  N   GLY A  73     -15.801   0.950  14.425  1.00  1.740          N  
ATOM    989  CA  GLY A  73     -16.954   0.459  13.671  1.00  2.160          C  
ATOM    990  C   GLY A  73     -17.426   1.363  12.527  1.00  1.630          C  
ATOM    991  O   GLY A  73     -18.446   1.083  11.893  1.00  1.890          O  
ATOM    992  H   GLY A  73     -14.883   0.591  14.142  1.00  2.090          H  
ATOM    993 1HA  GLY A  73     -16.704  -0.521  13.267  1.00  2.590          H  
ATOM    994 2HA  GLY A  73     -17.780   0.302  14.363  1.00  2.590          H  
ATOM    995  N   ASN A  74     -16.697   2.437  12.265  1.00  1.130          N  
ATOM    996  CA  ASN A  74     -17.068   3.387  11.227  1.00  1.100          C  
ATOM    997  C   ASN A  74     -16.477   3.017   9.877  1.00  0.920          C  
ATOM    998  O   ASN A  74     -15.436   2.367   9.804  1.00  1.070          O  
ATOM    999  CB  ASN A  74     -16.624   4.773  11.642  1.00  1.550          C  
ATOM   1000  CG  ASN A  74     -17.389   5.268  12.838  1.00  1.550          C  
ATOM   1001  OD1 ASN A  74     -18.619   5.152  12.884  1.00  1.550          O  
ATOM   1002  ND2 ASN A  74     -16.699   5.814  13.808  1.00  1.550          N  
ATOM   1003  H   ASN A  74     -15.870   2.595  12.822  1.00  1.360          H  
ATOM   1004  HA  ASN A  74     -18.153   3.379  11.122  1.00  1.320          H  
ATOM   1005 1HB  ASN A  74     -15.560   4.753  11.882  1.00  1.860          H  
ATOM   1006 2HB  ASN A  74     -16.761   5.466  10.810  1.00  1.860          H  
ATOM   1007 1HD2 ASN A  74     -17.173   6.153  14.622  1.00  1.860          H  
ATOM   1008 2HD2 ASN A  74     -15.702   5.892  13.752  1.00  1.860          H  
ATOM   1009  N   LYS A  75     -17.124   3.432   8.785  1.00  1.430          N  
ATOM   1010  CA  LYS A  75     -16.528   3.190   7.472  1.00  1.450          C  
ATOM   1011  C   LYS A  75     -15.184   3.897   7.434  1.00  0.900          C  
ATOM   1012  O   LYS A  75     -15.104   5.082   7.758  1.00  1.350          O  
ATOM   1013  CB  LYS A  75     -17.443   3.683   6.347  1.00  2.020          C  
ATOM   1014  CG  LYS A  75     -16.934   3.375   4.936  1.00  2.020          C  
ATOM   1015  CD  LYS A  75     -17.938   3.812   3.867  1.00  2.020          C  
ATOM   1016  CE  LYS A  75     -17.441   3.483   2.459  1.00  2.020          C  
ATOM   1017  NZ  LYS A  75     -18.413   3.911   1.411  1.00  2.020          N  
ATOM   1018  H   LYS A  75     -17.998   3.934   8.870  1.00  1.720          H  
ATOM   1019  HA  LYS A  75     -16.352   2.118   7.347  1.00  1.740          H  
ATOM   1020 1HB  LYS A  75     -18.425   3.224   6.454  1.00  2.430          H  
ATOM   1021 2HB  LYS A  75     -17.571   4.761   6.432  1.00  2.430          H  
ATOM   1022 1HG  LYS A  75     -15.989   3.899   4.767  1.00  2.430          H  
ATOM   1023 2HG  LYS A  75     -16.753   2.307   4.847  1.00  2.430          H  
ATOM   1024 1HD  LYS A  75     -18.890   3.306   4.034  1.00  2.430          H  
ATOM   1025 2HD  LYS A  75     -18.100   4.887   3.943  1.00  2.430          H  
ATOM   1026 1HE  LYS A  75     -16.488   3.985   2.288  1.00  2.430          H  
ATOM   1027 2HE  LYS A  75     -17.292   2.410   2.376  1.00  2.430          H  
ATOM   1028 1HZ  LYS A  75     -18.051   3.671   0.498  1.00  2.430          H  
ATOM   1029 2HZ  LYS A  75     -19.295   3.437   1.554  1.00  2.430          H  
ATOM   1030 3HZ  LYS A  75     -18.556   4.910   1.464  1.00  2.430          H  
ATOM   1031  N   ALA A  76     -14.133   3.181   7.055  1.00  0.750          N  
ATOM   1032  CA  ALA A  76     -12.800   3.749   7.049  1.00  0.880          C  
ATOM   1033  C   ALA A  76     -12.236   4.112   5.678  1.00  0.860          C  
ATOM   1034  O   ALA A  76     -11.513   5.107   5.538  1.00  1.150          O  
ATOM   1035  CB  ALA A  76     -11.864   2.755   7.675  1.00  1.180          C  
ATOM   1036  H   ALA A  76     -14.259   2.212   6.785  1.00  0.900          H  
ATOM   1037  HA  ALA A  76     -12.834   4.649   7.660  1.00  1.060          H  
ATOM   1038 1HB  ALA A  76     -10.928   3.201   7.751  1.00  1.420          H  
ATOM   1039 2HB  ALA A  76     -12.204   2.491   8.621  1.00  1.420          H  
ATOM   1040 3HB  ALA A  76     -11.809   1.870   7.074  1.00  1.420          H  
ATOM   1041  N   ALA A  77     -12.446   3.220   4.705  1.00  0.650          N  
ATOM   1042  CA  ALA A  77     -11.822   3.354   3.375  1.00  0.670          C  
ATOM   1043  C   ALA A  77     -12.317   2.322   2.390  1.00  0.660          C  
ATOM   1044  O   ALA A  77     -13.091   1.436   2.743  1.00  0.760          O  
ATOM   1045  CB  ALA A  77     -10.329   3.224   3.462  1.00  0.930          C  
ATOM   1046  H   ALA A  77     -13.070   2.437   4.919  1.00  0.780          H  
ATOM   1047  HA  ALA A  77     -12.073   4.341   2.985  1.00  0.800          H  
ATOM   1048 1HB  ALA A  77      -9.882   3.352   2.481  1.00  1.120          H  
ATOM   1049 2HB  ALA A  77      -9.942   3.969   4.114  1.00  1.120          H  
ATOM   1050 3HB  ALA A  77     -10.102   2.257   3.838  1.00  1.120          H  
ATOM   1051  N   SER A  78     -11.847   2.407   1.147  1.00  0.710          N  
ATOM   1052  CA  SER A  78     -12.166   1.369   0.178  1.00  0.740          C  
ATOM   1053  C   SER A  78     -11.031   1.091  -0.817  1.00  0.580          C  
ATOM   1054  O   SER A  78     -10.119   1.907  -0.991  1.00  0.560          O  
ATOM   1055  CB  SER A  78     -13.417   1.742  -0.586  1.00  1.020          C  
ATOM   1056  OG  SER A  78     -13.214   2.892  -1.365  1.00  1.020          O  
ATOM   1057  H   SER A  78     -11.257   3.176   0.861  1.00  0.850          H  
ATOM   1058  HA  SER A  78     -12.354   0.455   0.729  1.00  0.890          H  
ATOM   1059 1HB  SER A  78     -13.696   0.914  -1.225  1.00  1.230          H  
ATOM   1060 2HB  SER A  78     -14.238   1.904   0.113  1.00  1.230          H  
ATOM   1061  HG  SER A  78     -14.041   3.050  -1.822  1.00  1.230          H  
ATOM   1062  N   ALA A  79     -11.127  -0.075  -1.479  1.00  0.600          N  
ATOM   1063  CA  ALA A  79     -10.201  -0.507  -2.537  1.00  0.530          C  
ATOM   1064  C   ALA A  79     -10.969  -1.213  -3.660  1.00  0.510          C  
ATOM   1065  O   ALA A  79     -11.981  -1.878  -3.423  1.00  0.640          O  
ATOM   1066  CB  ALA A  79      -9.134  -1.446  -1.975  1.00  0.770          C  
ATOM   1067  H   ALA A  79     -11.886  -0.694  -1.190  1.00  0.720          H  
ATOM   1068  HA  ALA A  79      -9.718   0.375  -2.954  1.00  0.640          H  
ATOM   1069 1HB  ALA A  79      -8.449  -1.741  -2.774  1.00  0.920          H  
ATOM   1070 2HB  ALA A  79      -8.580  -0.926  -1.206  1.00  0.920          H  
ATOM   1071 3HB  ALA A  79      -9.599  -2.331  -1.558  1.00  0.920          H  
ATOM   1072  N   THR A  80     -10.465  -1.099  -4.889  1.00  0.500          N  
ATOM   1073  CA  THR A  80     -11.130  -1.750  -6.027  1.00  0.490          C  
ATOM   1074  C   THR A  80     -10.371  -2.977  -6.493  1.00  0.570          C  
ATOM   1075  O   THR A  80      -9.207  -2.889  -6.911  1.00  0.760          O  
ATOM   1076  CB  THR A  80     -11.295  -0.780  -7.220  1.00  0.690          C  
ATOM   1077  OG1 THR A  80     -12.097   0.342  -6.825  1.00  0.690          O  
ATOM   1078  CG2 THR A  80     -11.992  -1.498  -8.394  1.00  0.690          C  
ATOM   1079  H   THR A  80      -9.603  -0.559  -5.010  1.00  0.600          H  
ATOM   1080  HA  THR A  80     -12.124  -2.076  -5.716  1.00  0.590          H  
ATOM   1081  HB  THR A  80     -10.319  -0.425  -7.541  1.00  0.830          H  
ATOM   1082  HG1 THR A  80     -11.612   0.859  -6.178  1.00  0.830          H  
ATOM   1083 1HG2 THR A  80     -12.108  -0.801  -9.220  1.00  0.830          H  
ATOM   1084 2HG2 THR A  80     -11.401  -2.350  -8.730  1.00  0.830          H  
ATOM   1085 3HG2 THR A  80     -12.975  -1.848  -8.070  1.00  0.830          H  
ATOM   1086  N   ILE A  81     -11.050  -4.121  -6.465  1.00  0.570          N  
ATOM   1087  CA  ILE A  81     -10.401  -5.362  -6.853  1.00  0.650          C  
ATOM   1088  C   ILE A  81     -11.041  -5.977  -8.098  1.00  0.510          C  
ATOM   1089  O   ILE A  81     -12.260  -6.183  -8.177  1.00  0.560          O  
ATOM   1090  CB  ILE A  81     -10.414  -6.377  -5.691  1.00  0.880          C  
ATOM   1091  CG1 ILE A  81      -9.826  -5.692  -4.372  1.00  0.880          C  
ATOM   1092  CG2 ILE A  81      -9.577  -7.654  -6.107  1.00  0.880          C  
ATOM   1093  CD1 ILE A  81      -8.399  -5.230  -4.389  1.00  0.880          C  
ATOM   1094  H   ILE A  81     -12.029  -4.120  -6.151  1.00  0.680          H  
ATOM   1095  HA  ILE A  81      -9.368  -5.150  -7.101  1.00  0.780          H  
ATOM   1096  HB  ILE A  81     -11.443  -6.671  -5.469  1.00  1.050          H  
ATOM   1097 1HG1 ILE A  81     -10.435  -4.820  -4.159  1.00  1.050          H  
ATOM   1098 2HG1 ILE A  81      -9.927  -6.382  -3.561  1.00  1.050          H  
ATOM   1099 1HG2 ILE A  81      -9.575  -8.378  -5.308  1.00  1.050          H  
ATOM   1100 2HG2 ILE A  81     -10.013  -8.121  -6.989  1.00  1.050          H  
ATOM   1101 3HG2 ILE A  81      -8.549  -7.371  -6.332  1.00  1.050          H  
ATOM   1102 1HD1 ILE A  81      -8.160  -4.777  -3.429  1.00  1.050          H  
ATOM   1103 2HD1 ILE A  81      -7.768  -6.083  -4.547  1.00  1.050          H  
ATOM   1104 3HD1 ILE A  81      -8.235  -4.500  -5.169  1.00  1.050          H  
ATOM   1105  N   THR A  82     -10.192  -6.281  -9.071  1.00  0.500          N  
ATOM   1106  CA  THR A  82     -10.618  -6.894 -10.326  1.00  0.460          C  
ATOM   1107  C   THR A  82     -10.281  -8.368 -10.351  1.00  0.380          C  
ATOM   1108  O   THR A  82      -9.182  -8.772  -9.963  1.00  0.370          O  
ATOM   1109  CB  THR A  82      -9.984  -6.200 -11.560  1.00  0.660          C  
ATOM   1110  OG1 THR A  82     -10.414  -4.833 -11.615  1.00  0.660          O  
ATOM   1111  CG2 THR A  82     -10.397  -6.916 -12.860  1.00  0.660          C  
ATOM   1112  H   THR A  82      -9.199  -6.068  -8.917  1.00  0.600          H  
ATOM   1113  HA  THR A  82     -11.699  -6.812 -10.406  1.00  0.550          H  
ATOM   1114  HB  THR A  82      -8.900  -6.222 -11.471  1.00  0.790          H  
ATOM   1115  HG1 THR A  82     -10.017  -4.352 -10.889  1.00  0.790          H  
ATOM   1116 1HG2 THR A  82      -9.940  -6.401 -13.701  1.00  0.790          H  
ATOM   1117 2HG2 THR A  82     -10.057  -7.950 -12.861  1.00  0.790          H  
ATOM   1118 3HG2 THR A  82     -11.481  -6.890 -12.960  1.00  0.790          H  
ATOM   1119  N   VAL A  83     -11.239  -9.177 -10.780  1.00  0.390          N  
ATOM   1120  CA  VAL A  83     -11.022 -10.599 -10.894  1.00  0.370          C  
ATOM   1121  C   VAL A  83     -11.066 -11.007 -12.377  1.00  0.410          C  
ATOM   1122  O   VAL A  83     -12.037 -10.728 -13.090  1.00  0.480          O  
ATOM   1123  CB  VAL A  83     -12.079 -11.344 -10.081  1.00  0.530          C  
ATOM   1124  CG1 VAL A  83     -11.838 -12.828 -10.187  1.00  0.530          C  
ATOM   1125  CG2 VAL A  83     -12.061 -10.852  -8.640  1.00  0.530          C  
ATOM   1126  H   VAL A  83     -12.150  -8.790 -11.031  1.00  0.470          H  
ATOM   1127  HA  VAL A  83     -10.052 -10.835 -10.484  1.00  0.440          H  
ATOM   1128  HB  VAL A  83     -13.064 -11.143 -10.499  1.00  0.630          H  
ATOM   1129 1HG1 VAL A  83     -12.598 -13.344  -9.617  1.00  0.630          H  
ATOM   1130 2HG1 VAL A  83     -11.893 -13.131 -11.226  1.00  0.630          H  
ATOM   1131 3HG1 VAL A  83     -10.858 -13.070  -9.796  1.00  0.630          H  
ATOM   1132 1HG2 VAL A  83     -12.833 -11.378  -8.087  1.00  0.630          H  
ATOM   1133 2HG2 VAL A  83     -11.094 -11.038  -8.199  1.00  0.630          H  
ATOM   1134 3HG2 VAL A  83     -12.270  -9.782  -8.613  1.00  0.630          H  
ATOM   1135  N   ALA A  84      -9.980 -11.623 -12.847  1.00  0.410          N  
ATOM   1136  CA  ALA A  84      -9.841 -12.032 -14.242  1.00  0.460          C  
ATOM   1137  C   ALA A  84     -10.470 -13.423 -14.521  1.00  0.570          C  
ATOM   1138  O   ALA A  84     -10.316 -14.364 -13.727  1.00  0.660          O  
ATOM   1139  CB  ALA A  84      -8.371 -12.030 -14.616  1.00  0.620          C  
ATOM   1140  H   ALA A  84      -9.217 -11.777 -12.186  1.00  0.490          H  
ATOM   1141  HA  ALA A  84     -10.346 -11.282 -14.838  1.00  0.550          H  
ATOM   1142 1HB  ALA A  84      -8.237 -12.283 -15.661  1.00  0.750          H  
ATOM   1143 2HB  ALA A  84      -7.962 -11.040 -14.429  1.00  0.750          H  
ATOM   1144 3HB  ALA A  84      -7.856 -12.738 -14.024  1.00  0.750          H  
ATOM   1145  N   PRO A  85     -11.057 -13.642 -15.726  1.00  0.750          N  
ATOM   1146  CA  PRO A  85     -11.711 -14.878 -16.173  1.00  1.030          C  
ATOM   1147  C   PRO A  85     -10.783 -16.007 -16.607  1.00  1.150          C  
ATOM   1148  O   PRO A  85     -10.866 -16.490 -17.735  1.00  1.620          O  
ATOM   1149  CB  PRO A  85     -12.517 -14.380 -17.384  1.00  1.540          C  
ATOM   1150  CG  PRO A  85     -11.682 -13.273 -17.959  1.00  1.540          C  
ATOM   1151  CD  PRO A  85     -11.100 -12.561 -16.747  1.00  1.540          C  
ATOM   1152  HA  PRO A  85     -12.376 -15.242 -15.378  1.00  1.240          H  
ATOM   1153 1HB  PRO A  85     -12.682 -15.202 -18.094  1.00  1.850          H  
ATOM   1154 2HB  PRO A  85     -13.496 -14.042 -17.083  1.00  1.850          H  
ATOM   1155 1HG  PRO A  85     -10.907 -13.699 -18.620  1.00  1.850          H  
ATOM   1156 2HG  PRO A  85     -12.305 -12.616 -18.585  1.00  1.850          H  
ATOM   1157 1HD  PRO A  85     -10.102 -12.189 -16.995  1.00  1.850          H  
ATOM   1158 2HD  PRO A  85     -11.789 -11.755 -16.439  1.00  1.850          H  
ATOM   1159  N   GLY A  86      -9.893 -16.406 -15.718  1.00  1.160          N  
ATOM   1160  CA  GLY A  86      -9.022 -17.547 -15.963  1.00  1.350          C  
ATOM   1161  C   GLY A  86      -9.669 -18.745 -15.283  1.00  1.520          C  
ATOM   1162  O   GLY A  86     -10.686 -18.589 -14.612  1.00  2.030          O  
ATOM   1163  H   GLY A  86      -9.876 -15.926 -14.822  1.00  1.390          H  
ATOM   1164 1HA  GLY A  86      -8.916 -17.725 -17.033  1.00  1.620          H  
ATOM   1165 2HA  GLY A  86      -8.032 -17.360 -15.543  1.00  1.620          H  
ATOM   1166  N   GLY A  87      -9.093 -19.938 -15.408  1.00  1.650          N  
ATOM   1167  CA  GLY A  87      -9.670 -21.075 -14.684  1.00  1.950          C  
ATOM   1168  C   GLY A  87     -11.140 -21.328 -15.026  1.00  2.000          C  
ATOM   1169  O   GLY A  87     -11.497 -21.606 -16.175  1.00  2.690          O  
ATOM   1170  H   GLY A  87      -8.267 -20.050 -15.976  1.00  1.980          H  
ATOM   1171 1HA  GLY A  87      -9.089 -21.970 -14.904  1.00  2.340          H  
ATOM   1172 2HA  GLY A  87      -9.576 -20.898 -13.612  1.00  2.340          H  
ATOM   1173  N   GLY A  88     -11.954 -21.260 -13.972  1.00  1.860          N  
ATOM   1174  CA  GLY A  88     -13.398 -21.476 -13.937  1.00  2.110          C  
ATOM   1175  C   GLY A  88     -13.815 -20.853 -12.620  1.00  1.680          C  
ATOM   1176  O   GLY A  88     -12.957 -20.266 -11.962  1.00  1.990          O  
ATOM   1177  H   GLY A  88     -11.521 -21.000 -13.095  1.00  2.230          H  
ATOM   1178 1HA  GLY A  88     -13.882 -20.972 -14.774  1.00  2.530          H  
ATOM   1179 2HA  GLY A  88     -13.648 -22.534 -13.971  1.00  2.530          H  
ATOM   1180  N   VAL A  89     -15.062 -21.006 -12.165  1.00  1.650          N  
ATOM   1181  CA  VAL A  89     -15.400 -20.263 -10.940  1.00  1.630          C  
ATOM   1182  C   VAL A  89     -15.963 -21.062  -9.788  1.00  2.280          C  
ATOM   1183  O   VAL A  89     -16.317 -22.234  -9.928  1.00  2.840          O  
ATOM   1184  CB  VAL A  89     -16.415 -19.172 -11.256  1.00  2.290          C  
ATOM   1185  CG1 VAL A  89     -15.825 -18.280 -12.351  1.00  2.290          C  
ATOM   1186  CG2 VAL A  89     -17.793 -19.785 -11.556  1.00  2.290          C  
ATOM   1187  H   VAL A  89     -15.767 -21.537 -12.700  1.00  1.980          H  
ATOM   1188  HA  VAL A  89     -14.506 -19.784 -10.571  1.00  1.960          H  
ATOM   1189  HB  VAL A  89     -16.517 -18.537 -10.399  1.00  2.750          H  
ATOM   1190 1HG1 VAL A  89     -16.486 -17.457 -12.555  1.00  2.750          H  
ATOM   1191 2HG1 VAL A  89     -14.875 -17.905 -12.019  1.00  2.750          H  
ATOM   1192 3HG1 VAL A  89     -15.683 -18.847 -13.261  1.00  2.750          H  
ATOM   1193 1HG2 VAL A  89     -18.504 -18.996 -11.750  1.00  2.750          H  
ATOM   1194 2HG2 VAL A  89     -17.733 -20.429 -12.396  1.00  2.750          H  
ATOM   1195 3HG2 VAL A  89     -18.154 -20.358 -10.712  1.00  2.750          H  
ATOM   1196  N   THR A  90     -16.034 -20.388  -8.637  1.00  2.500          N  
ATOM   1197  CA  THR A  90     -16.626 -20.931  -7.421  1.00  3.480          C  
ATOM   1198  C   THR A  90     -18.095 -21.250  -7.662  1.00  3.890          C  
ATOM   1199  O   THR A  90     -18.849 -20.411  -8.165  1.00  3.890          O  
ATOM   1200  CB  THR A  90     -16.462 -19.929  -6.256  1.00  4.480          C  
ATOM   1201  OG1 THR A  90     -15.069 -19.706  -6.024  1.00  4.480          O  
ATOM   1202  CG2 THR A  90     -17.110 -20.433  -4.987  1.00  4.480          C  
ATOM   1203  H   THR A  90     -15.703 -19.417  -8.627  1.00  3.000          H  
ATOM   1204  HA  THR A  90     -16.115 -21.859  -7.162  1.00  4.180          H  
ATOM   1205  HB  THR A  90     -16.919 -18.985  -6.539  1.00  5.380          H  
ATOM   1206  HG1 THR A  90     -14.703 -19.207  -6.758  1.00  5.380          H  
ATOM   1207 1HG2 THR A  90     -16.966 -19.697  -4.198  1.00  5.380          H  
ATOM   1208 2HG2 THR A  90     -18.178 -20.584  -5.144  1.00  5.380          H  
ATOM   1209 3HG2 THR A  90     -16.650 -21.375  -4.693  1.00  5.380          H  
ATOM   1210  N   GLN A  91     -18.530 -22.432  -7.254  1.00  3.890          N  
ATOM   1211  CA  GLN A  91     -19.919 -22.802  -7.458  1.00  3.890          C  
ATOM   1212  C   GLN A  91     -20.861 -21.728  -6.919  1.00  3.890          C  
ATOM   1213  O   GLN A  91     -20.713 -21.265  -5.788  1.00  3.890          O  
ATOM   1214  CB  GLN A  91     -20.223 -24.141  -6.779  1.00  5.450          C  
ATOM   1215  CG  GLN A  91     -19.475 -25.343  -7.367  1.00  5.450          C  
ATOM   1216  CD  GLN A  91     -18.101 -25.566  -6.734  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91     -17.477 -24.627  -6.211  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91     -17.626 -26.802  -6.777  1.00  5.450          N  
ATOM   1219  H   GLN A  91     -17.880 -23.090  -6.819  1.00  4.670          H  
ATOM   1220  HA  GLN A  91     -20.092 -22.899  -8.530  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91     -19.975 -24.074  -5.720  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91     -21.292 -24.346  -6.848  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91     -20.071 -26.242  -7.210  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91     -19.329 -25.172  -8.434  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91     -16.731 -27.008  -6.378  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91     -18.159 -27.530  -7.208  1.00  6.540          H  
ATOM   1227  N   GLY A  92     -21.855 -21.365  -7.730  1.00  3.890          N  
ATOM   1228  CA  GLY A  92     -22.850 -20.358  -7.371  1.00  3.890          C  
ATOM   1229  C   GLY A  92     -22.523 -18.967  -7.919  1.00  3.890          C  
ATOM   1230  O   GLY A  92     -23.379 -18.077  -7.895  1.00  3.890          O  
ATOM   1231  H   GLY A  92     -21.905 -21.777  -8.650  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92     -23.825 -20.673  -7.743  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92     -22.931 -20.307  -6.286  1.00  4.670          H  
ATOM   1234  N   THR A  93     -21.307 -18.781  -8.429  1.00  3.890          N  
ATOM   1235  CA  THR A  93     -20.909 -17.493  -8.983  1.00  3.890          C  
ATOM   1236  C   THR A  93     -21.020 -17.585 -10.533  1.00  3.890          C  
ATOM   1237  O   THR A  93     -21.211 -18.691 -11.045  1.00  3.890          O  
ATOM   1238  CB  THR A  93     -19.482 -17.151  -8.521  1.00  5.450          C  
ATOM   1239  OG1 THR A  93     -18.571 -18.038  -9.106  1.00  5.450          O  
ATOM   1240  CG2 THR A  93     -19.335 -17.241  -7.008  1.00  5.450          C  
ATOM   1241  H   THR A  93     -20.628 -19.543  -8.403  1.00  4.670          H  
ATOM   1242  HA  THR A  93     -21.590 -16.742  -8.599  1.00  4.670          H  
ATOM   1243  HB  THR A  93     -19.242 -16.175  -8.800  1.00  6.540          H  
ATOM   1244  HG1 THR A  93     -18.777 -18.942  -8.832  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93     -18.324 -16.986  -6.735  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93     -20.018 -16.557  -6.531  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93     -19.554 -18.257  -6.675  1.00  6.540          H  
ATOM   1248  N   PRO A  94     -20.990 -16.456 -11.301  1.00  3.890          N  
ATOM   1249  CA  PRO A  94     -21.039 -16.387 -12.772  1.00  3.890          C  
ATOM   1250  C   PRO A  94     -19.882 -17.058 -13.510  1.00  3.890          C  
ATOM   1251  O   PRO A  94     -18.745 -16.962 -13.068  1.00  3.890          O  
ATOM   1252  CB  PRO A  94     -20.994 -14.872 -13.035  1.00  5.830          C  
ATOM   1253  CG  PRO A  94     -21.472 -14.229 -11.763  1.00  5.830          C  
ATOM   1254  CD  PRO A  94     -20.949 -15.114 -10.673  1.00  5.830          C  
ATOM   1255  HA  PRO A  94     -21.995 -16.811 -13.111  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94     -19.963 -14.572 -13.295  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94     -21.624 -14.626 -13.903  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94     -21.070 -13.202 -11.689  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94     -22.566 -14.144 -11.759  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94     -19.923 -14.825 -10.466  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94     -21.594 -15.013  -9.808  1.00  7.000          H  
ATOM   1262  N   GLU A  95     -20.181 -17.606 -14.693  1.00  3.890          N  
ATOM   1263  CA  GLU A  95     -19.225 -18.248 -15.609  1.00  3.890          C  
ATOM   1264  C   GLU A  95     -19.975 -18.692 -16.855  1.00  3.890          C  
ATOM   1265  O   GLU A  95     -19.414 -18.694 -17.951  1.00  3.890          O  
ATOM   1266  OXT GLU A  95     -21.203 -18.738 -16.801  1.00  5.830          O  
ATOM   1267  CB  GLU A  95     -18.531 -19.471 -14.982  1.00  5.250          C  
ATOM   1268  CG  GLU A  95     -17.482 -20.204 -15.897  1.00  5.250          C  
ATOM   1269  CD  GLU A  95     -16.770 -21.456 -15.247  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95     -17.080 -21.821 -14.133  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95     -15.913 -22.019 -15.884  1.00  5.250          O  
ATOM   1272  H   GLU A  95     -21.152 -17.616 -14.976  1.00  4.670          H  
ATOM   1273  HA  GLU A  95     -18.467 -17.521 -15.898  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95     -17.973 -19.118 -14.160  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95     -19.267 -20.186 -14.618  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95     -17.985 -20.533 -16.806  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95     -16.724 -19.479 -16.186  1.00  6.300          H  
TER    1278
END

REMARK ID 247 MODEL 2 T0964_dom1_custom
PFRMAT TS
TARGET T0964_dom1_custom
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 4uic_A
REMARK PARENT    4uic_A
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   ASN A   1      -7.944  11.499  24.508  1.00  1.670          N  
ATOM      2  CA  ASN A   1      -8.419  10.305  23.817  1.00  1.250          C  
ATOM      3  C   ASN A   1      -8.548  10.601  22.331  1.00  1.180          C  
ATOM      4  O   ASN A   1      -9.360  11.432  21.923  1.00  1.310          O  
ATOM      5  CB  ASN A   1      -9.736   9.817  24.403  1.00  1.920          C  
ATOM      6  CG  ASN A   1     -10.208   8.495  23.809  1.00  1.920          C  
ATOM      7  OD1 ASN A   1      -9.763   8.084  22.733  1.00  1.920          O  
ATOM      8  ND2 ASN A   1     -11.101   7.829  24.507  1.00  1.920          N  
ATOM      9 1H   ASN A   1      -8.557  11.708  25.283  1.00  2.000          H  
ATOM     10 2H   ASN A   1      -7.008  11.344  24.850  1.00  2.000          H  
ATOM     11 3H   ASN A   1      -7.943  12.276  23.861  1.00  2.000          H  
ATOM     12  HA  ASN A   1      -7.676   9.517  23.929  1.00  1.500          H  
ATOM     13 1HB  ASN A   1      -9.629   9.696  25.480  1.00  2.300          H  
ATOM     14 2HB  ASN A   1     -10.506  10.570  24.234  1.00  2.300          H  
ATOM     15 1HD2 ASN A   1     -11.450   6.952  24.170  1.00  2.300          H  
ATOM     16 2HD2 ASN A   1     -11.436   8.197  25.376  1.00  2.300          H  
ATOM     17  N   VAL A   2      -7.705   9.961  21.537  1.00  1.020          N  
ATOM     18  CA  VAL A   2      -7.680  10.150  20.100  1.00  0.950          C  
ATOM     19  C   VAL A   2      -8.185   8.894  19.352  1.00  0.840          C  
ATOM     20  O   VAL A   2      -7.604   7.813  19.508  1.00  0.730          O  
ATOM     21  CB  VAL A   2      -6.238  10.453  19.661  1.00  1.360          C  
ATOM     22  CG1 VAL A   2      -6.152  10.620  18.144  1.00  1.360          C  
ATOM     23  CG2 VAL A   2      -5.746  11.695  20.351  1.00  1.360          C  
ATOM     24  H   VAL A   2      -7.066   9.288  21.939  1.00  1.220          H  
ATOM     25  HA  VAL A   2      -8.276  11.025  19.886  1.00  1.140          H  
ATOM     26  HB  VAL A   2      -5.613   9.631  19.949  1.00  1.630          H  
ATOM     27 1HG1 VAL A   2      -5.124  10.819  17.876  1.00  1.630          H  
ATOM     28 2HG1 VAL A   2      -6.486   9.719  17.629  1.00  1.630          H  
ATOM     29 3HG1 VAL A   2      -6.773  11.456  17.837  1.00  1.630          H  
ATOM     30 1HG2 VAL A   2      -4.717  11.886  20.052  1.00  1.630          H  
ATOM     31 2HG2 VAL A   2      -6.371  12.540  20.070  1.00  1.630          H  
ATOM     32 3HG2 VAL A   2      -5.783  11.560  21.425  1.00  1.630          H  
ATOM     33  N   PRO A   3      -9.266   8.998  18.551  1.00  0.910          N  
ATOM     34  CA  PRO A   3      -9.879   7.935  17.759  1.00  0.890          C  
ATOM     35  C   PRO A   3      -9.060   7.674  16.517  1.00  0.720          C  
ATOM     36  O   PRO A   3      -8.327   8.562  16.089  1.00  0.660          O  
ATOM     37  CB  PRO A   3     -11.245   8.518  17.408  1.00  1.330          C  
ATOM     38  CG  PRO A   3     -10.998  10.008  17.317  1.00  1.330          C  
ATOM     39  CD  PRO A   3      -9.949  10.304  18.386  1.00  1.330          C  
ATOM     40  HA  PRO A   3      -9.977   7.016  18.365  1.00  1.070          H  
ATOM     41 1HB  PRO A   3     -11.591   8.082  16.453  1.00  1.600          H  
ATOM     42 2HB  PRO A   3     -11.981   8.235  18.174  1.00  1.600          H  
ATOM     43 1HG  PRO A   3     -10.648  10.270  16.304  1.00  1.600          H  
ATOM     44 2HG  PRO A   3     -11.937  10.560  17.481  1.00  1.600          H  
ATOM     45 1HD  PRO A   3      -9.265  11.056  17.966  1.00  1.600          H  
ATOM     46 2HD  PRO A   3     -10.428  10.629  19.331  1.00  1.600          H  
ATOM     47  N   VAL A   4      -9.240   6.518  15.892  1.00  0.730          N  
ATOM     48  CA  VAL A   4      -8.607   6.284  14.596  1.00  0.640          C  
ATOM     49  C   VAL A   4      -9.575   6.800  13.526  1.00  0.750          C  
ATOM     50  O   VAL A   4     -10.756   6.419  13.506  1.00  0.970          O  
ATOM     51  CB  VAL A   4      -8.324   4.802  14.347  1.00  0.930          C  
ATOM     52  CG1 VAL A   4      -7.666   4.628  12.976  1.00  0.930          C  
ATOM     53  CG2 VAL A   4      -7.447   4.227  15.395  1.00  0.930          C  
ATOM     54  H   VAL A   4      -9.862   5.808  16.318  1.00  0.880          H  
ATOM     55  HA  VAL A   4      -7.672   6.841  14.536  1.00  0.770          H  
ATOM     56  HB  VAL A   4      -9.262   4.293  14.357  1.00  1.120          H  
ATOM     57 1HG1 VAL A   4      -7.492   3.573  12.790  1.00  1.120          H  
ATOM     58 2HG1 VAL A   4      -8.273   5.029  12.192  1.00  1.120          H  
ATOM     59 3HG1 VAL A   4      -6.716   5.161  12.972  1.00  1.120          H  
ATOM     60 1HG2 VAL A   4      -7.293   3.170  15.189  1.00  1.120          H  
ATOM     61 2HG2 VAL A   4      -6.498   4.735  15.381  1.00  1.120          H  
ATOM     62 3HG2 VAL A   4      -7.915   4.337  16.377  1.00  1.120          H  
ATOM     63  N   THR A   5      -9.087   7.683  12.657  1.00  0.650          N  
ATOM     64  CA  THR A   5      -9.947   8.315  11.669  1.00  0.800          C  
ATOM     65  C   THR A   5      -9.881   7.627  10.316  1.00  0.830          C  
ATOM     66  O   THR A   5     -10.800   7.762   9.501  1.00  1.010          O  
ATOM     67  CB  THR A   5      -9.625   9.811  11.546  1.00  1.060          C  
ATOM     68  OG1 THR A   5      -8.266   9.981  11.112  1.00  1.060          O  
ATOM     69  CG2 THR A   5      -9.831  10.472  12.929  1.00  1.060          C  
ATOM     70  H   THR A   5      -8.084   7.886  12.662  1.00  0.780          H  
ATOM     71  HA  THR A   5     -10.971   8.251  12.027  1.00  0.960          H  
ATOM     72  HB  THR A   5     -10.289  10.277  10.820  1.00  1.270          H  
ATOM     73  HG1 THR A   5      -8.203   9.807  10.167  1.00  1.270          H  
ATOM     74 1HG2 THR A   5      -9.607  11.533  12.860  1.00  1.270          H  
ATOM     75 2HG2 THR A   5     -10.866  10.337  13.240  1.00  1.270          H  
ATOM     76 3HG2 THR A   5      -9.182  10.018  13.671  1.00  1.270          H  
ATOM     77  N   GLY A   6      -8.839   6.840  10.101  1.00  0.700          N  
ATOM     78  CA  GLY A   6      -8.697   6.087   8.865  1.00  0.790          C  
ATOM     79  C   GLY A   6      -7.339   5.432   8.812  1.00  0.660          C  
ATOM     80  O   GLY A   6      -6.480   5.705   9.661  1.00  0.640          O  
ATOM     81  H   GLY A   6      -8.083   6.820  10.793  1.00  0.840          H  
ATOM     82 1HA  GLY A   6      -9.476   5.325   8.804  1.00  0.950          H  
ATOM     83 2HA  GLY A   6      -8.825   6.752   8.011  1.00  0.950          H  
ATOM     84  N   VAL A   7      -7.145   4.562   7.824  1.00  0.690          N  
ATOM     85  CA  VAL A   7      -5.848   3.906   7.715  1.00  0.770          C  
ATOM     86  C   VAL A   7      -5.424   4.017   6.263  1.00  0.830          C  
ATOM     87  O   VAL A   7      -6.256   4.298   5.408  1.00  0.810          O  
ATOM     88  CB  VAL A   7      -5.905   2.407   8.133  1.00  1.050          C  
ATOM     89  CG1 VAL A   7      -6.480   2.292   9.541  1.00  1.050          C  
ATOM     90  CG2 VAL A   7      -6.616   1.557   7.095  1.00  1.050          C  
ATOM     91  H   VAL A   7      -7.891   4.424   7.125  1.00  0.830          H  
ATOM     92  HA  VAL A   7      -5.122   4.429   8.337  1.00  0.920          H  
ATOM     93  HB  VAL A   7      -4.891   2.048   8.228  1.00  1.260          H  
ATOM     94 1HG1 VAL A   7      -6.455   1.257   9.865  1.00  1.260          H  
ATOM     95 2HG1 VAL A   7      -5.897   2.895  10.209  1.00  1.260          H  
ATOM     96 3HG1 VAL A   7      -7.486   2.639   9.556  1.00  1.260          H  
ATOM     97 1HG2 VAL A   7      -6.606   0.529   7.409  1.00  1.260          H  
ATOM     98 2HG2 VAL A   7      -7.607   1.876   6.963  1.00  1.260          H  
ATOM     99 3HG2 VAL A   7      -6.100   1.635   6.151  1.00  1.260          H  
ATOM    100  N   THR A   8      -4.164   3.783   5.967  1.00  0.910          N  
ATOM    101  CA  THR A   8      -3.770   3.697   4.571  1.00  1.010          C  
ATOM    102  C   THR A   8      -3.224   2.324   4.283  1.00  1.010          C  
ATOM    103  O   THR A   8      -2.169   1.943   4.801  1.00  1.080          O  
ATOM    104  CB  THR A   8      -2.718   4.764   4.186  1.00  1.370          C  
ATOM    105  OG1 THR A   8      -3.265   6.071   4.392  1.00  1.370          O  
ATOM    106  CG2 THR A   8      -2.313   4.607   2.712  1.00  1.370          C  
ATOM    107  H   THR A   8      -3.509   3.623   6.732  1.00  1.090          H  
ATOM    108  HA  THR A   8      -4.646   3.844   3.942  1.00  1.210          H  
ATOM    109  HB  THR A   8      -1.838   4.648   4.809  1.00  1.650          H  
ATOM    110  HG1 THR A   8      -3.418   6.205   5.330  1.00  1.650          H  
ATOM    111 1HG2 THR A   8      -1.577   5.368   2.460  1.00  1.650          H  
ATOM    112 2HG2 THR A   8      -1.878   3.621   2.537  1.00  1.650          H  
ATOM    113 3HG2 THR A   8      -3.190   4.728   2.078  1.00  1.650          H  
ATOM    114  N   VAL A   9      -3.913   1.600   3.411  1.00  1.000          N  
ATOM    115  CA  VAL A   9      -3.485   0.262   3.055  1.00  0.990          C  
ATOM    116  C   VAL A   9      -2.345   0.435   2.077  1.00  1.080          C  
ATOM    117  O   VAL A   9      -2.409   1.276   1.185  1.00  1.250          O  
ATOM    118  CB  VAL A   9      -4.665  -0.584   2.516  1.00  1.390          C  
ATOM    119  CG1 VAL A   9      -4.202  -1.910   2.030  1.00  1.390          C  
ATOM    120  CG2 VAL A   9      -5.627  -0.837   3.630  1.00  1.390          C  
ATOM    121  H   VAL A   9      -4.748   1.990   3.001  1.00  1.200          H  
ATOM    122  HA  VAL A   9      -3.103  -0.236   3.935  1.00  1.190          H  
ATOM    123  HB  VAL A   9      -5.156  -0.048   1.712  1.00  1.670          H  
ATOM    124 1HG1 VAL A   9      -5.051  -2.482   1.684  1.00  1.670          H  
ATOM    125 2HG1 VAL A   9      -3.516  -1.772   1.232  1.00  1.670          H  
ATOM    126 3HG1 VAL A   9      -3.713  -2.448   2.843  1.00  1.670          H  
ATOM    127 1HG2 VAL A   9      -6.479  -1.413   3.263  1.00  1.670          H  
ATOM    128 2HG2 VAL A   9      -5.129  -1.392   4.411  1.00  1.670          H  
ATOM    129 3HG2 VAL A   9      -5.946   0.087   4.007  1.00  1.670          H  
ATOM    130  N   ASN A  10      -1.264  -0.279   2.313  1.00  1.010          N  
ATOM    131  CA  ASN A  10      -0.086  -0.142   1.470  1.00  1.140          C  
ATOM    132  C   ASN A  10       0.565  -1.495   1.199  1.00  1.430          C  
ATOM    133  O   ASN A  10       1.124  -2.092   2.119  1.00  1.700          O  
ATOM    134  CB  ASN A  10       0.900   0.822   2.109  1.00  1.540          C  
ATOM    135  CG  ASN A  10       2.087   1.141   1.229  1.00  1.540          C  
ATOM    136  OD1 ASN A  10       2.303   0.508   0.189  1.00  1.540          O  
ATOM    137  ND2 ASN A  10       2.862   2.122   1.634  1.00  1.540          N  
ATOM    138  H   ASN A  10      -1.301  -0.943   3.092  1.00  1.210          H  
ATOM    139  HA  ASN A  10      -0.401   0.291   0.526  1.00  1.370          H  
ATOM    140 1HB  ASN A  10       0.381   1.752   2.352  1.00  1.850          H  
ATOM    141 2HB  ASN A  10       1.257   0.396   3.046  1.00  1.850          H  
ATOM    142 1HD2 ASN A  10       3.666   2.383   1.095  1.00  1.850          H  
ATOM    143 2HD2 ASN A  10       2.649   2.608   2.481  1.00  1.850          H  
ATOM    144  N   PRO A  11       0.500  -2.010  -0.041  1.00  1.550          N  
ATOM    145  CA  PRO A  11      -0.077  -1.514  -1.295  1.00  1.340          C  
ATOM    146  C   PRO A  11      -1.578  -1.631  -1.287  1.00  1.020          C  
ATOM    147  O   PRO A  11      -2.107  -2.397  -0.491  1.00  1.410          O  
ATOM    148  CB  PRO A  11       0.539  -2.461  -2.333  1.00  2.010          C  
ATOM    149  CG  PRO A  11       0.724  -3.758  -1.580  1.00  2.010          C  
ATOM    150  CD  PRO A  11       1.100  -3.339  -0.167  1.00  2.010          C  
ATOM    151  HA  PRO A  11       0.246  -0.476  -1.479  1.00  1.610          H  
ATOM    152 1HB  PRO A  11      -0.141  -2.578  -3.195  1.00  2.410          H  
ATOM    153 2HB  PRO A  11       1.480  -2.050  -2.718  1.00  2.410          H  
ATOM    154 1HG  PRO A  11      -0.206  -4.358  -1.619  1.00  2.410          H  
ATOM    155 2HG  PRO A  11       1.504  -4.362  -2.063  1.00  2.410          H  
ATOM    156 1HD  PRO A  11       0.647  -4.022   0.569  1.00  2.410          H  
ATOM    157 2HD  PRO A  11       2.192  -3.273  -0.049  1.00  2.410          H  
ATOM    158  N   THR A  12      -2.259  -1.008  -2.252  1.00  0.770          N  
ATOM    159  CA  THR A  12      -3.709  -1.151  -2.316  1.00  1.310          C  
ATOM    160  C   THR A  12      -4.073  -1.948  -3.549  1.00  1.450          C  
ATOM    161  O   THR A  12      -5.066  -1.713  -4.259  1.00  2.050          O  
ATOM    162  CB  THR A  12      -4.386   0.220  -2.423  1.00  1.620          C  
ATOM    163  OG1 THR A  12      -3.872   0.912  -3.576  1.00  1.620          O  
ATOM    164  CG2 THR A  12      -4.095   1.006  -1.220  1.00  1.620          C  
ATOM    165  H   THR A  12      -1.804  -0.391  -2.915  1.00  0.920          H  
ATOM    166  HA  THR A  12      -4.049  -1.659  -1.425  1.00  1.570          H  
ATOM    167  HB  THR A  12      -5.460   0.095  -2.521  1.00  1.940          H  
ATOM    168  HG1 THR A  12      -4.414   1.691  -3.737  1.00  1.940          H  
ATOM    169 1HG2 THR A  12      -4.570   1.979  -1.289  1.00  1.940          H  
ATOM    170 2HG2 THR A  12      -4.473   0.479  -0.362  1.00  1.940          H  
ATOM    171 3HG2 THR A  12      -3.026   1.134  -1.134  1.00  1.940          H  
ATOM    172  N   THR A  13      -3.299  -2.995  -3.722  1.00  1.270          N  
ATOM    173  CA  THR A  13      -3.461  -3.942  -4.785  1.00  1.620          C  
ATOM    174  C   THR A  13      -2.612  -5.170  -4.550  1.00  1.320          C  
ATOM    175  O   THR A  13      -1.555  -5.100  -3.915  1.00  1.520          O  
ATOM    176  CB  THR A  13      -3.115  -3.328  -6.151  1.00  2.130          C  
ATOM    177  OG1 THR A  13      -3.383  -4.296  -7.176  1.00  2.130          O  
ATOM    178  CG2 THR A  13      -1.639  -2.914  -6.187  1.00  2.130          C  
ATOM    179  H   THR A  13      -2.539  -3.120  -3.067  1.00  1.520          H  
ATOM    180  HA  THR A  13      -4.494  -4.241  -4.795  1.00  1.940          H  
ATOM    181  HB  THR A  13      -3.738  -2.452  -6.326  1.00  2.550          H  
ATOM    182  HG1 THR A  13      -4.339  -4.465  -7.212  1.00  2.550          H  
ATOM    183 1HG2 THR A  13      -1.412  -2.481  -7.159  1.00  2.550          H  
ATOM    184 2HG2 THR A  13      -1.452  -2.177  -5.410  1.00  2.550          H  
ATOM    185 3HG2 THR A  13      -1.000  -3.778  -6.027  1.00  2.550          H  
ATOM    186  N   ALA A  14      -3.033  -6.285  -5.112  1.00  1.140          N  
ATOM    187  CA  ALA A  14      -2.199  -7.475  -5.084  1.00  1.200          C  
ATOM    188  C   ALA A  14      -2.522  -8.421  -6.212  1.00  0.970          C  
ATOM    189  O   ALA A  14      -3.638  -8.426  -6.735  1.00  0.790          O  
ATOM    190  CB  ALA A  14      -2.365  -8.211  -3.797  1.00  1.660          C  
ATOM    191  H   ALA A  14      -3.947  -6.267  -5.571  1.00  1.370          H  
ATOM    192  HA  ALA A  14      -1.162  -7.155  -5.190  1.00  1.440          H  
ATOM    193 1HB  ALA A  14      -1.709  -9.081  -3.795  1.00  1.990          H  
ATOM    194 2HB  ALA A  14      -2.121  -7.551  -2.968  1.00  1.990          H  
ATOM    195 3HB  ALA A  14      -3.368  -8.523  -3.738  1.00  1.990          H  
ATOM    196  N   GLN A  15      -1.544  -9.242  -6.572  1.00  1.110          N  
ATOM    197  CA  GLN A  15      -1.750 -10.264  -7.584  1.00  1.080          C  
ATOM    198  C   GLN A  15      -1.332 -11.614  -7.041  1.00  0.870          C  
ATOM    199  O   GLN A  15      -0.167 -11.811  -6.690  1.00  0.920          O  
ATOM    200  CB  GLN A  15      -0.938  -9.953  -8.846  1.00  1.520          C  
ATOM    201  CG  GLN A  15      -1.053 -11.004  -9.966  1.00  1.520          C  
ATOM    202  CD  GLN A  15      -2.421 -11.019 -10.638  1.00  1.520          C  
ATOM    203  OE1 GLN A  15      -2.803 -10.029 -11.266  1.00  1.520          O  
ATOM    204  NE2 GLN A  15      -3.152 -12.106 -10.517  1.00  1.520          N  
ATOM    205  H   GLN A  15      -0.641  -9.171  -6.120  1.00  1.330          H  
ATOM    206  HA  GLN A  15      -2.808 -10.314  -7.836  1.00  1.300          H  
ATOM    207 1HB  GLN A  15      -1.267  -8.998  -9.253  1.00  1.830          H  
ATOM    208 2HB  GLN A  15       0.115  -9.854  -8.587  1.00  1.830          H  
ATOM    209 1HG  GLN A  15      -0.310 -10.774 -10.726  1.00  1.830          H  
ATOM    210 2HG  GLN A  15      -0.865 -11.997  -9.558  1.00  1.830          H  
ATOM    211 1HE2 GLN A  15      -4.055 -12.139 -10.950  1.00  1.830          H  
ATOM    212 2HE2 GLN A  15      -2.814 -12.896  -9.988  1.00  1.830          H  
ATOM    213  N   VAL A  16      -2.287 -12.527  -6.961  1.00  0.760          N  
ATOM    214  CA  VAL A  16      -2.020 -13.867  -6.467  1.00  0.750          C  
ATOM    215  C   VAL A  16      -2.604 -14.880  -7.434  1.00  0.680          C  
ATOM    216  O   VAL A  16      -3.488 -14.543  -8.219  1.00  0.760          O  
ATOM    217  CB  VAL A  16      -2.640 -14.075  -5.059  1.00  1.050          C  
ATOM    218  CG1 VAL A  16      -2.052 -13.087  -4.075  1.00  1.050          C  
ATOM    219  CG2 VAL A  16      -4.165 -13.939  -5.115  1.00  1.050          C  
ATOM    220  H   VAL A  16      -3.228 -12.273  -7.282  1.00  0.910          H  
ATOM    221  HA  VAL A  16      -0.943 -14.020  -6.407  1.00  0.900          H  
ATOM    222  HB  VAL A  16      -2.388 -15.060  -4.710  1.00  1.260          H  
ATOM    223 1HG1 VAL A  16      -2.478 -13.277  -3.095  1.00  1.260          H  
ATOM    224 2HG1 VAL A  16      -0.970 -13.216  -4.034  1.00  1.260          H  
ATOM    225 3HG1 VAL A  16      -2.286 -12.071  -4.380  1.00  1.260          H  
ATOM    226 1HG2 VAL A  16      -4.576 -14.106  -4.118  1.00  1.260          H  
ATOM    227 2HG2 VAL A  16      -4.437 -12.941  -5.458  1.00  1.260          H  
ATOM    228 3HG2 VAL A  16      -4.575 -14.680  -5.799  1.00  1.260          H  
ATOM    229  N   GLU A  17      -2.155 -16.111  -7.344  1.00  0.700          N  
ATOM    230  CA  GLU A  17      -2.742 -17.202  -8.100  1.00  0.680          C  
ATOM    231  C   GLU A  17      -3.765 -17.911  -7.225  1.00  0.590          C  
ATOM    232  O   GLU A  17      -3.697 -17.823  -6.003  1.00  0.560          O  
ATOM    233  CB  GLU A  17      -1.661 -18.173  -8.575  1.00  0.960          C  
ATOM    234  CG  GLU A  17      -0.669 -17.567  -9.571  1.00  0.960          C  
ATOM    235  CD  GLU A  17       0.362 -18.552 -10.053  1.00  0.960          C  
ATOM    236  OE1 GLU A  17       0.452 -19.612  -9.483  1.00  0.960          O  
ATOM    237  OE2 GLU A  17       1.030 -18.265 -11.016  1.00  0.960          O  
ATOM    238  H   GLU A  17      -1.362 -16.299  -6.723  1.00  0.840          H  
ATOM    239  HA  GLU A  17      -3.252 -16.798  -8.968  1.00  0.820          H  
ATOM    240 1HB  GLU A  17      -1.098 -18.533  -7.712  1.00  1.150          H  
ATOM    241 2HB  GLU A  17      -2.133 -19.037  -9.042  1.00  1.150          H  
ATOM    242 1HG  GLU A  17      -1.222 -17.194 -10.427  1.00  1.150          H  
ATOM    243 2HG  GLU A  17      -0.170 -16.722  -9.097  1.00  1.150          H  
ATOM    244  N   VAL A  18      -4.696 -18.625  -7.821  1.00  0.610          N  
ATOM    245  CA  VAL A  18      -5.652 -19.367  -7.006  1.00  0.590          C  
ATOM    246  C   VAL A  18      -4.899 -20.313  -6.054  1.00  0.600          C  
ATOM    247  O   VAL A  18      -4.056 -21.103  -6.478  1.00  0.650          O  
ATOM    248  CB  VAL A  18      -6.605 -20.176  -7.929  1.00  0.830          C  
ATOM    249  CG1 VAL A  18      -7.461 -21.072  -7.149  1.00  0.830          C  
ATOM    250  CG2 VAL A  18      -7.519 -19.239  -8.714  1.00  0.830          C  
ATOM    251  H   VAL A  18      -4.731 -18.622  -8.840  1.00  0.730          H  
ATOM    252  HA  VAL A  18      -6.236 -18.660  -6.416  1.00  0.710          H  
ATOM    253  HB  VAL A  18      -6.012 -20.780  -8.622  1.00  1.000          H  
ATOM    254 1HG1 VAL A  18      -8.086 -21.588  -7.848  1.00  1.000          H  
ATOM    255 2HG1 VAL A  18      -6.865 -21.791  -6.598  1.00  1.000          H  
ATOM    256 3HG1 VAL A  18      -8.063 -20.500  -6.460  1.00  1.000          H  
ATOM    257 1HG2 VAL A  18      -8.175 -19.825  -9.358  1.00  1.000          H  
ATOM    258 2HG2 VAL A  18      -8.109 -18.672  -8.016  1.00  1.000          H  
ATOM    259 3HG2 VAL A  18      -6.926 -18.574  -9.325  1.00  1.000          H  
ATOM    260  N   GLY A  19      -5.238 -20.225  -4.761  1.00  0.580          N  
ATOM    261  CA  GLY A  19      -4.635 -20.991  -3.671  1.00  0.630          C  
ATOM    262  C   GLY A  19      -3.498 -20.232  -2.967  1.00  0.610          C  
ATOM    263  O   GLY A  19      -3.047 -20.633  -1.890  1.00  0.690          O  
ATOM    264  H   GLY A  19      -5.964 -19.557  -4.509  1.00  0.700          H  
ATOM    265 1HA  GLY A  19      -5.407 -21.226  -2.941  1.00  0.760          H  
ATOM    266 2HA  GLY A  19      -4.261 -21.935  -4.060  1.00  0.760          H  
ATOM    267  N   GLN A  20      -3.041 -19.138  -3.566  1.00  0.550          N  
ATOM    268  CA  GLN A  20      -1.976 -18.289  -3.049  1.00  0.570          C  
ATOM    269  C   GLN A  20      -2.560 -17.135  -2.267  1.00  0.570          C  
ATOM    270  O   GLN A  20      -3.617 -16.608  -2.634  1.00  0.610          O  
ATOM    271  CB  GLN A  20      -1.111 -17.750  -4.184  1.00  0.790          C  
ATOM    272  CG  GLN A  20       0.054 -16.889  -3.758  1.00  0.790          C  
ATOM    273  CD  GLN A  20       0.847 -16.427  -4.918  1.00  0.790          C  
ATOM    274  OE1 GLN A  20       0.334 -16.313  -6.041  1.00  0.790          O  
ATOM    275  NE2 GLN A  20       2.124 -16.153  -4.682  1.00  0.790          N  
ATOM    276  H   GLN A  20      -3.458 -18.849  -4.455  1.00  0.660          H  
ATOM    277  HA  GLN A  20      -1.353 -18.878  -2.376  1.00  0.680          H  
ATOM    278 1HB  GLN A  20      -0.730 -18.583  -4.777  1.00  0.950          H  
ATOM    279 2HB  GLN A  20      -1.715 -17.165  -4.826  1.00  0.950          H  
ATOM    280 1HG  GLN A  20      -0.311 -15.997  -3.249  1.00  0.950          H  
ATOM    281 2HG  GLN A  20       0.703 -17.462  -3.098  1.00  0.950          H  
ATOM    282 1HE2 GLN A  20       2.716 -15.834  -5.426  1.00  0.950          H  
ATOM    283 2HE2 GLN A  20       2.500 -16.256  -3.757  1.00  0.950          H  
ATOM    284  N   SER A  21      -1.888 -16.741  -1.185  1.00  0.660          N  
ATOM    285  CA  SER A  21      -2.365 -15.616  -0.408  1.00  0.750          C  
ATOM    286  C   SER A  21      -1.404 -14.440  -0.330  1.00  0.800          C  
ATOM    287  O   SER A  21      -0.178 -14.585  -0.424  1.00  0.970          O  
ATOM    288  CB  SER A  21      -2.693 -16.081   0.997  1.00  1.010          C  
ATOM    289  OG  SER A  21      -1.539 -16.548   1.646  1.00  1.010          O  
ATOM    290  H   SER A  21      -1.044 -17.215  -0.894  1.00  0.790          H  
ATOM    291  HA  SER A  21      -3.261 -15.252  -0.885  1.00  0.900          H  
ATOM    292 1HB  SER A  21      -3.126 -15.254   1.555  1.00  1.220          H  
ATOM    293 2HB  SER A  21      -3.438 -16.872   0.954  1.00  1.220          H  
ATOM    294  HG  SER A  21      -1.820 -16.820   2.525  1.00  1.220          H  
ATOM    295  N   VAL A  22      -2.000 -13.269  -0.121  1.00  0.680          N  
ATOM    296  CA  VAL A  22      -1.301 -12.007   0.090  1.00  0.700          C  
ATOM    297  C   VAL A  22      -1.667 -11.365   1.412  1.00  0.560          C  
ATOM    298  O   VAL A  22      -2.839 -11.295   1.776  1.00  0.520          O  
ATOM    299  CB  VAL A  22      -1.592 -11.013  -1.061  1.00  0.970          C  
ATOM    300  CG1 VAL A  22      -3.122 -10.805  -1.238  1.00  0.970          C  
ATOM    301  CG2 VAL A  22      -0.907  -9.653  -0.749  1.00  0.970          C  
ATOM    302  H   VAL A  22      -3.023 -13.291  -0.106  1.00  0.820          H  
ATOM    303  HA  VAL A  22      -0.229 -12.212   0.097  1.00  0.840          H  
ATOM    304  HB  VAL A  22      -1.190 -11.419  -1.982  1.00  1.170          H  
ATOM    305 1HG1 VAL A  22      -3.304 -10.130  -2.043  1.00  1.170          H  
ATOM    306 2HG1 VAL A  22      -3.604 -11.755  -1.459  1.00  1.170          H  
ATOM    307 3HG1 VAL A  22      -3.551 -10.393  -0.342  1.00  1.170          H  
ATOM    308 1HG2 VAL A  22      -1.073  -8.971  -1.537  1.00  1.170          H  
ATOM    309 2HG2 VAL A  22      -1.304  -9.211   0.163  1.00  1.170          H  
ATOM    310 3HG2 VAL A  22       0.165  -9.805  -0.635  1.00  1.170          H  
ATOM    311  N   GLN A  23      -0.671 -10.911   2.149  1.00  0.630          N  
ATOM    312  CA  GLN A  23      -0.950 -10.222   3.399  1.00  0.610          C  
ATOM    313  C   GLN A  23      -1.006  -8.716   3.175  1.00  0.630          C  
ATOM    314  O   GLN A  23      -0.048  -8.126   2.673  1.00  0.680          O  
ATOM    315  CB  GLN A  23       0.107 -10.559   4.452  1.00  0.860          C  
ATOM    316  CG  GLN A  23      -0.067  -9.839   5.794  1.00  0.860          C  
ATOM    317  CD  GLN A  23      -1.278 -10.298   6.623  1.00  0.860          C  
ATOM    318  OE1 GLN A  23      -1.382 -11.480   6.985  1.00  0.860          O  
ATOM    319  NE2 GLN A  23      -2.172  -9.356   6.929  1.00  0.860          N  
ATOM    320  H   GLN A  23       0.282 -11.014   1.821  1.00  0.760          H  
ATOM    321  HA  GLN A  23      -1.923 -10.534   3.768  1.00  0.730          H  
ATOM    322 1HB  GLN A  23       0.093 -11.629   4.646  1.00  1.030          H  
ATOM    323 2HB  GLN A  23       1.093 -10.308   4.069  1.00  1.030          H  
ATOM    324 1HG  GLN A  23       0.824 -10.024   6.389  1.00  1.030          H  
ATOM    325 2HG  GLN A  23      -0.169  -8.766   5.625  1.00  1.030          H  
ATOM    326 1HE2 GLN A  23      -2.991  -9.554   7.511  1.00  1.030          H  
ATOM    327 2HE2 GLN A  23      -2.058  -8.392   6.602  1.00  1.030          H  
ATOM    328  N   LEU A  24      -2.104  -8.090   3.584  1.00  0.620          N  
ATOM    329  CA  LEU A  24      -2.246  -6.650   3.454  1.00  0.660          C  
ATOM    330  C   LEU A  24      -2.033  -6.031   4.825  1.00  0.690          C  
ATOM    331  O   LEU A  24      -2.172  -6.699   5.857  1.00  0.690          O  
ATOM    332  CB  LEU A  24      -3.648  -6.241   2.937  1.00  0.910          C  
ATOM    333  CG  LEU A  24      -4.051  -6.524   1.418  1.00  0.910          C  
ATOM    334  CD1 LEU A  24      -3.008  -5.937   0.427  1.00  0.910          C  
ATOM    335  CD2 LEU A  24      -4.237  -8.020   1.211  1.00  0.910          C  
ATOM    336  H   LEU A  24      -2.892  -8.636   3.955  1.00  0.740          H  
ATOM    337  HA  LEU A  24      -1.477  -6.266   2.788  1.00  0.790          H  
ATOM    338 1HB  LEU A  24      -4.390  -6.754   3.560  1.00  1.090          H  
ATOM    339 2HB  LEU A  24      -3.769  -5.170   3.104  1.00  1.090          H  
ATOM    340  HG  LEU A  24      -4.998  -6.023   1.224  1.00  1.090          H  
ATOM    341 1HD1 LEU A  24      -3.332  -6.122  -0.597  1.00  1.090          H  
ATOM    342 2HD1 LEU A  24      -2.912  -4.854   0.583  1.00  1.090          H  
ATOM    343 3HD1 LEU A  24      -2.039  -6.412   0.579  1.00  1.090          H  
ATOM    344 1HD2 LEU A  24      -4.561  -8.220   0.208  1.00  1.090          H  
ATOM    345 2HD2 LEU A  24      -3.323  -8.557   1.382  1.00  1.090          H  
ATOM    346 3HD2 LEU A  24      -4.984  -8.363   1.907  1.00  1.090          H  
ATOM    347  N   ASN A  25      -1.644  -4.770   4.851  1.00  0.790          N  
ATOM    348  CA  ASN A  25      -1.498  -4.083   6.120  1.00  0.810          C  
ATOM    349  C   ASN A  25      -1.757  -2.607   5.906  1.00  0.760          C  
ATOM    350  O   ASN A  25      -1.970  -2.185   4.764  1.00  0.980          O  
ATOM    351  CB  ASN A  25      -0.112  -4.342   6.695  1.00  1.130          C  
ATOM    352  CG  ASN A  25      -0.072  -4.309   8.204  1.00  1.130          C  
ATOM    353  OD1 ASN A  25      -0.821  -3.552   8.839  1.00  1.130          O  
ATOM    354  ND2 ASN A  25       0.786  -5.114   8.782  1.00  1.130          N  
ATOM    355  H   ASN A  25      -1.484  -4.277   3.982  1.00  0.950          H  
ATOM    356  HA  ASN A  25      -2.236  -4.465   6.815  1.00  0.970          H  
ATOM    357 1HB  ASN A  25       0.241  -5.317   6.360  1.00  1.350          H  
ATOM    358 2HB  ASN A  25       0.582  -3.593   6.309  1.00  1.350          H  
ATOM    359 1HD2 ASN A  25       0.858  -5.137   9.780  1.00  1.350          H  
ATOM    360 2HD2 ASN A  25       1.369  -5.707   8.226  1.00  1.350          H  
ATOM    361  N   ALA A  26      -1.686  -1.810   6.970  1.00  0.890          N  
ATOM    362  CA  ALA A  26      -1.964  -0.392   6.823  1.00  1.030          C  
ATOM    363  C   ALA A  26      -1.312   0.498   7.870  1.00  1.010          C  
ATOM    364  O   ALA A  26      -1.078   0.093   9.013  1.00  1.200          O  
ATOM    365  CB  ALA A  26      -3.466  -0.167   6.898  1.00  1.390          C  
ATOM    366  H   ALA A  26      -1.480  -2.213   7.881  1.00  1.070          H  
ATOM    367  HA  ALA A  26      -1.583  -0.091   5.851  1.00  1.240          H  
ATOM    368 1HB  ALA A  26      -3.667   0.879   6.739  1.00  1.660          H  
ATOM    369 2HB  ALA A  26      -3.955  -0.746   6.149  1.00  1.660          H  
ATOM    370 3HB  ALA A  26      -3.831  -0.464   7.878  1.00  1.660          H  
ATOM    371  N   SER A  27      -1.071   1.740   7.467  1.00  0.980          N  
ATOM    372  CA  SER A  27      -0.608   2.791   8.365  1.00  1.040          C  
ATOM    373  C   SER A  27      -1.841   3.316   9.070  1.00  0.910          C  
ATOM    374  O   SER A  27      -2.871   3.517   8.431  1.00  0.850          O  
ATOM    375  CB  SER A  27       0.106   3.885   7.602  1.00  1.430          C  
ATOM    376  OG  SER A  27       0.447   4.944   8.452  1.00  1.430          O  
ATOM    377  H   SER A  27      -1.263   1.961   6.487  1.00  1.180          H  
ATOM    378  HA  SER A  27       0.069   2.367   9.105  1.00  1.250          H  
ATOM    379 1HB  SER A  27       1.006   3.478   7.147  1.00  1.720          H  
ATOM    380 2HB  SER A  27      -0.532   4.245   6.800  1.00  1.720          H  
ATOM    381  HG  SER A  27       0.987   5.543   7.929  1.00  1.720          H  
ATOM    382  N   VAL A  28      -1.771   3.531  10.373  1.00  0.920          N  
ATOM    383  CA  VAL A  28      -2.960   3.966  11.101  1.00  0.790          C  
ATOM    384  C   VAL A  28      -2.867   5.413  11.570  1.00  0.670          C  
ATOM    385  O   VAL A  28      -1.878   5.796  12.201  1.00  0.720          O  
ATOM    386  CB  VAL A  28      -3.197   3.006  12.274  1.00  1.160          C  
ATOM    387  CG1 VAL A  28      -4.394   3.437  13.048  1.00  1.160          C  
ATOM    388  CG2 VAL A  28      -3.376   1.575  11.713  1.00  1.160          C  
ATOM    389  H   VAL A  28      -0.894   3.382  10.854  1.00  1.100          H  
ATOM    390  HA  VAL A  28      -3.815   3.898  10.434  1.00  0.950          H  
ATOM    391  HB  VAL A  28      -2.342   3.026  12.946  1.00  1.390          H  
ATOM    392 1HG1 VAL A  28      -4.561   2.759  13.843  1.00  1.390          H  
ATOM    393 2HG1 VAL A  28      -4.261   4.439  13.453  1.00  1.390          H  
ATOM    394 3HG1 VAL A  28      -5.232   3.418  12.384  1.00  1.390          H  
ATOM    395 1HG2 VAL A  28      -3.542   0.881  12.531  1.00  1.390          H  
ATOM    396 2HG2 VAL A  28      -4.218   1.540  11.049  1.00  1.390          H  
ATOM    397 3HG2 VAL A  28      -2.485   1.269  11.167  1.00  1.390          H  
ATOM    398  N   ALA A  29      -3.902   6.216  11.265  1.00  0.590          N  
ATOM    399  CA  ALA A  29      -3.881   7.621  11.631  1.00  0.590          C  
ATOM    400  C   ALA A  29      -5.136   8.071  12.412  1.00  0.440          C  
ATOM    401  O   ALA A  29      -6.244   7.561  12.184  1.00  0.420          O  
ATOM    402  CB  ALA A  29      -3.753   8.456  10.369  1.00  0.830          C  
ATOM    403  H   ALA A  29      -4.706   5.858  10.734  1.00  0.710          H  
ATOM    404  HA  ALA A  29      -3.000   7.771  12.226  1.00  0.710          H  
ATOM    405 1HB  ALA A  29      -3.686   9.509  10.621  1.00  0.990          H  
ATOM    406 2HB  ALA A  29      -2.855   8.154   9.831  1.00  0.990          H  
ATOM    407 3HB  ALA A  29      -4.630   8.288   9.738  1.00  0.990          H  
ATOM    408  N   PRO A  30      -4.997   9.088  13.294  1.00  0.470          N  
ATOM    409  CA  PRO A  30      -3.836   9.872  13.723  1.00  0.600          C  
ATOM    410  C   PRO A  30      -2.782   9.027  14.396  1.00  0.640          C  
ATOM    411  O   PRO A  30      -3.102   8.017  15.023  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -4.437  10.865  14.722  1.00  0.900          C  
ATOM    413  CG  PRO A  30      -5.892  10.906  14.375  1.00  0.900          C  
ATOM    414  CD  PRO A  30      -6.201   9.508  13.948  1.00  0.900          C  
ATOM    415  HA  PRO A  30      -3.411  10.403  12.856  1.00  0.720          H  
ATOM    416 1HB  PRO A  30      -4.261  10.504  15.741  1.00  1.080          H  
ATOM    417 2HB  PRO A  30      -3.944  11.844  14.635  1.00  1.080          H  
ATOM    418 1HG  PRO A  30      -6.496  11.216  15.237  1.00  1.080          H  
ATOM    419 2HG  PRO A  30      -6.087  11.638  13.576  1.00  1.080          H  
ATOM    420 1HD  PRO A  30      -6.376   8.875  14.816  1.00  1.080          H  
ATOM    421 2HD  PRO A  30      -7.021   9.502  13.257  1.00  1.080          H  
ATOM    422  N   SER A  31      -1.530   9.450  14.294  1.00  0.780          N  
ATOM    423  CA  SER A  31      -0.410   8.754  14.918  1.00  0.850          C  
ATOM    424  C   SER A  31      -0.504   8.690  16.450  1.00  0.820          C  
ATOM    425  O   SER A  31       0.190   7.890  17.096  1.00  0.850          O  
ATOM    426  CB  SER A  31       0.876   9.444  14.506  1.00  1.160          C  
ATOM    427  OG  SER A  31       0.929  10.739  15.031  1.00  1.160          O  
ATOM    428  H   SER A  31      -1.318  10.285  13.763  1.00  0.940          H  
ATOM    429  HA  SER A  31      -0.396   7.735  14.528  1.00  1.020          H  
ATOM    430 1HB  SER A  31       1.728   8.869  14.863  1.00  1.390          H  
ATOM    431 2HB  SER A  31       0.934   9.483  13.420  1.00  1.390          H  
ATOM    432  HG  SER A  31       1.759  11.116  14.721  1.00  1.390          H  
ATOM    433  N   ASN A  32      -1.399   9.508  17.015  1.00  0.810          N  
ATOM    434  CA  ASN A  32      -1.661   9.586  18.445  1.00  0.840          C  
ATOM    435  C   ASN A  32      -2.884   8.778  18.878  1.00  0.740          C  
ATOM    436  O   ASN A  32      -3.299   8.869  20.036  1.00  0.800          O  
ATOM    437  CB  ASN A  32      -1.863  11.032  18.848  1.00  1.160          C  
ATOM    438  CG  ASN A  32      -0.623  11.853  18.727  1.00  1.160          C  
ATOM    439  OD1 ASN A  32       0.487  11.413  19.050  1.00  1.160          O  
ATOM    440  ND2 ASN A  32      -0.789  13.064  18.258  1.00  1.160          N  
ATOM    441  H   ASN A  32      -1.901  10.117  16.392  1.00  0.970          H  
ATOM    442  HA  ASN A  32      -0.799   9.179  18.975  1.00  1.010          H  
ATOM    443 1HB  ASN A  32      -2.637  11.474  18.220  1.00  1.400          H  
ATOM    444 2HB  ASN A  32      -2.213  11.077  19.878  1.00  1.400          H  
ATOM    445 1HD2 ASN A  32      -0.001  13.671  18.151  1.00  1.400          H  
ATOM    446 2HD2 ASN A  32      -1.702  13.386  18.009  1.00  1.400          H  
ATOM    447  N   ALA A  33      -3.461   7.991  17.965  1.00  0.610          N  
ATOM    448  CA  ALA A  33      -4.638   7.201  18.281  1.00  0.540          C  
ATOM    449  C   ALA A  33      -4.340   6.237  19.416  1.00  0.580          C  
ATOM    450  O   ALA A  33      -3.256   5.644  19.482  1.00  0.620          O  
ATOM    451  CB  ALA A  33      -5.137   6.466  17.061  1.00  0.780          C  
ATOM    452  H   ALA A  33      -3.095   7.957  17.014  1.00  0.730          H  
ATOM    453  HA  ALA A  33      -5.416   7.866  18.610  1.00  0.650          H  
ATOM    454 1HB  ALA A  33      -6.032   5.914  17.336  1.00  0.940          H  
ATOM    455 2HB  ALA A  33      -5.375   7.184  16.274  1.00  0.940          H  
ATOM    456 3HB  ALA A  33      -4.376   5.787  16.707  1.00  0.940          H  
ATOM    457  N   THR A  34      -5.332   6.032  20.283  1.00  0.640          N  
ATOM    458  CA  THR A  34      -5.177   5.162  21.450  1.00  0.730          C  
ATOM    459  C   THR A  34      -5.311   3.667  21.176  1.00  0.750          C  
ATOM    460  O   THR A  34      -4.819   2.844  21.951  1.00  1.070          O  
ATOM    461  CB  THR A  34      -6.218   5.521  22.511  1.00  0.990          C  
ATOM    462  OG1 THR A  34      -7.522   5.278  21.971  1.00  0.990          O  
ATOM    463  CG2 THR A  34      -6.099   6.990  22.875  1.00  0.990          C  
ATOM    464  H   THR A  34      -6.209   6.549  20.142  1.00  0.770          H  
ATOM    465  HA  THR A  34      -4.179   5.335  21.861  1.00  0.880          H  
ATOM    466  HB  THR A  34      -6.072   4.903  23.393  1.00  1.180          H  
ATOM    467  HG1 THR A  34      -8.175   5.324  22.677  1.00  1.180          H  
ATOM    468 1HG2 THR A  34      -6.853   7.236  23.618  1.00  1.180          H  
ATOM    469 2HG2 THR A  34      -5.106   7.184  23.278  1.00  1.180          H  
ATOM    470 3HG2 THR A  34      -6.249   7.588  21.988  1.00  1.180          H  
ATOM    471  N   ASN A  35      -5.943   3.305  20.072  1.00  0.650          N  
ATOM    472  CA  ASN A  35      -6.108   1.906  19.712  1.00  0.740          C  
ATOM    473  C   ASN A  35      -6.008   1.802  18.217  1.00  0.570          C  
ATOM    474  O   ASN A  35      -6.933   2.153  17.497  1.00  0.590          O  
ATOM    475  CB  ASN A  35      -7.412   1.324  20.206  1.00  1.000          C  
ATOM    476  CG  ASN A  35      -7.510  -0.188  19.945  1.00  1.000          C  
ATOM    477  OD1 ASN A  35      -6.873  -0.765  19.030  1.00  1.000          O  
ATOM    478  ND2 ASN A  35      -8.316  -0.845  20.752  1.00  1.000          N  
ATOM    479  H   ASN A  35      -6.356   4.017  19.489  1.00  0.780          H  
ATOM    480  HA  ASN A  35      -5.286   1.331  20.137  1.00  0.890          H  
ATOM    481 1HB  ASN A  35      -7.504   1.507  21.278  1.00  1.200          H  
ATOM    482 2HB  ASN A  35      -8.248   1.826  19.714  1.00  1.200          H  
ATOM    483 1HD2 ASN A  35      -8.437  -1.835  20.648  1.00  1.200          H  
ATOM    484 2HD2 ASN A  35      -8.809  -0.355  21.473  1.00  1.200          H  
ATOM    485  N   LYS A  36      -4.865   1.351  17.749  1.00  0.590          N  
ATOM    486  CA  LYS A  36      -4.589   1.320  16.329  1.00  0.560          C  
ATOM    487  C   LYS A  36      -4.932   0.009  15.647  1.00  0.640          C  
ATOM    488  O   LYS A  36      -4.560  -0.203  14.496  1.00  0.960          O  
ATOM    489  CB  LYS A  36      -3.124   1.662  16.099  1.00  0.800          C  
ATOM    490  CG  LYS A  36      -2.785   3.081  16.489  1.00  0.800          C  
ATOM    491  CD  LYS A  36      -1.333   3.396  16.241  1.00  0.800          C  
ATOM    492  CE  LYS A  36      -1.021   4.824  16.635  1.00  0.800          C  
ATOM    493  NZ  LYS A  36       0.429   5.150  16.483  1.00  0.800          N  
ATOM    494  H   LYS A  36      -4.158   1.049  18.406  1.00  0.710          H  
ATOM    495  HA  LYS A  36      -5.198   2.091  15.866  1.00  0.670          H  
ATOM    496 1HB  LYS A  36      -2.501   0.992  16.689  1.00  0.960          H  
ATOM    497 2HB  LYS A  36      -2.863   1.514  15.056  1.00  0.960          H  
ATOM    498 1HG  LYS A  36      -3.394   3.763  15.901  1.00  0.960          H  
ATOM    499 2HG  LYS A  36      -3.016   3.246  17.545  1.00  0.960          H  
ATOM    500 1HD  LYS A  36      -0.704   2.718  16.818  1.00  0.960          H  
ATOM    501 2HD  LYS A  36      -1.109   3.267  15.183  1.00  0.960          H  
ATOM    502 1HE  LYS A  36      -1.603   5.503  16.005  1.00  0.960          H  
ATOM    503 2HE  LYS A  36      -1.311   4.982  17.677  1.00  0.960          H  
ATOM    504 1HZ  LYS A  36       0.545   6.142  16.771  1.00  0.960          H  
ATOM    505 2HZ  LYS A  36       0.988   4.554  17.075  1.00  0.960          H  
ATOM    506 3HZ  LYS A  36       0.704   5.037  15.520  1.00  0.960          H  
ATOM    507  N   GLN A  37      -5.585  -0.904  16.346  1.00  0.610          N  
ATOM    508  CA  GLN A  37      -5.880  -2.166  15.692  1.00  0.700          C  
ATOM    509  C   GLN A  37      -6.714  -1.951  14.441  1.00  0.770          C  
ATOM    510  O   GLN A  37      -7.778  -1.344  14.476  1.00  0.850          O  
ATOM    511  CB  GLN A  37      -6.643  -3.129  16.610  1.00  0.940          C  
ATOM    512  CG  GLN A  37      -6.969  -4.505  15.958  1.00  0.940          C  
ATOM    513  CD  GLN A  37      -5.729  -5.384  15.747  1.00  0.940          C  
ATOM    514  OE1 GLN A  37      -5.029  -5.650  16.726  1.00  0.940          O  
ATOM    515  NE2 GLN A  37      -5.434  -5.821  14.513  1.00  0.940          N  
ATOM    516  H   GLN A  37      -5.904  -0.713  17.299  1.00  0.730          H  
ATOM    517  HA  GLN A  37      -4.941  -2.631  15.397  1.00  0.840          H  
ATOM    518 1HB  GLN A  37      -6.059  -3.306  17.512  1.00  1.130          H  
ATOM    519 2HB  GLN A  37      -7.580  -2.673  16.918  1.00  1.130          H  
ATOM    520 1HG  GLN A  37      -7.647  -5.040  16.617  1.00  1.130          H  
ATOM    521 2HG  GLN A  37      -7.446  -4.355  14.999  1.00  1.130          H  
ATOM    522 1HE2 GLN A  37      -4.623  -6.396  14.374  1.00  1.130          H  
ATOM    523 2HE2 GLN A  37      -5.997  -5.570  13.689  1.00  1.130          H  
ATOM    524  N   VAL A  38      -6.250  -2.510  13.346  1.00  0.830          N  
ATOM    525  CA  VAL A  38      -6.963  -2.461  12.084  1.00  0.950          C  
ATOM    526  C   VAL A  38      -7.303  -3.892  11.699  1.00  0.960          C  
ATOM    527  O   VAL A  38      -6.472  -4.796  11.860  1.00  1.090          O  
ATOM    528  CB  VAL A  38      -6.130  -1.707  11.011  1.00  1.280          C  
ATOM    529  CG1 VAL A  38      -4.751  -2.306  10.870  1.00  1.280          C  
ATOM    530  CG2 VAL A  38      -6.860  -1.758   9.656  1.00  1.280          C  
ATOM    531  H   VAL A  38      -5.345  -2.955  13.392  1.00  1.000          H  
ATOM    532  HA  VAL A  38      -7.899  -1.917  12.220  1.00  1.140          H  
ATOM    533  HB  VAL A  38      -6.007  -0.670  11.325  1.00  1.540          H  
ATOM    534 1HG1 VAL A  38      -4.190  -1.749  10.121  1.00  1.540          H  
ATOM    535 2HG1 VAL A  38      -4.229  -2.246  11.821  1.00  1.540          H  
ATOM    536 3HG1 VAL A  38      -4.826  -3.332  10.575  1.00  1.540          H  
ATOM    537 1HG2 VAL A  38      -6.275  -1.220   8.922  1.00  1.540          H  
ATOM    538 2HG2 VAL A  38      -6.978  -2.792   9.324  1.00  1.540          H  
ATOM    539 3HG2 VAL A  38      -7.842  -1.297   9.749  1.00  1.540          H  
ATOM    540  N   THR A  39      -8.549  -4.112  11.281  1.00  0.830          N  
ATOM    541  CA  THR A  39      -8.995  -5.452  10.905  1.00  0.830          C  
ATOM    542  C   THR A  39      -9.595  -5.456   9.506  1.00  0.710          C  
ATOM    543  O   THR A  39      -9.881  -4.401   8.931  1.00  0.630          O  
ATOM    544  CB  THR A  39     -10.017  -6.019  11.917  1.00  1.160          C  
ATOM    545  OG1 THR A  39     -11.232  -5.253  11.877  1.00  1.160          O  
ATOM    546  CG2 THR A  39      -9.430  -5.936  13.330  1.00  1.160          C  
ATOM    547  H   THR A  39      -9.189  -3.315  11.208  1.00  1.000          H  
ATOM    548  HA  THR A  39      -8.133  -6.119  10.894  1.00  1.000          H  
ATOM    549  HB  THR A  39     -10.234  -7.059  11.668  1.00  1.390          H  
ATOM    550  HG1 THR A  39     -11.928  -5.737  12.332  1.00  1.390          H  
ATOM    551 1HG2 THR A  39     -10.143  -6.339  14.044  1.00  1.390          H  
ATOM    552 2HG2 THR A  39      -8.505  -6.510  13.373  1.00  1.390          H  
ATOM    553 3HG2 THR A  39      -9.228  -4.899  13.576  1.00  1.390          H  
ATOM    554  N   TRP A  40      -9.794  -6.654   8.947  1.00  0.750          N  
ATOM    555  CA  TRP A  40     -10.293  -6.767   7.570  1.00  0.650          C  
ATOM    556  C   TRP A  40     -11.479  -7.698   7.281  1.00  0.580          C  
ATOM    557  O   TRP A  40     -11.725  -8.683   7.982  1.00  0.680          O  
ATOM    558  CB  TRP A  40      -9.153  -7.162   6.630  1.00  0.950          C  
ATOM    559  CG  TRP A  40      -8.103  -6.109   6.372  1.00  0.950          C  
ATOM    560  CD1 TRP A  40      -8.103  -5.331   5.284  1.00  0.950          C  
ATOM    561  CD2 TRP A  40      -6.946  -5.708   7.138  1.00  0.950          C  
ATOM    562  NE1 TRP A  40      -7.040  -4.496   5.288  1.00  0.950          N  
ATOM    563  CE2 TRP A  40      -6.322  -4.696   6.411  1.00  0.950          C  
ATOM    564  CE3 TRP A  40      -6.402  -6.109   8.341  1.00  0.950          C  
ATOM    565  CZ2 TRP A  40      -5.185  -4.073   6.853  1.00  0.950          C  
ATOM    566  CZ3 TRP A  40      -5.261  -5.493   8.785  1.00  0.950          C  
ATOM    567  CH2 TRP A  40      -4.669  -4.498   8.059  1.00  0.950          C  
ATOM    568  H   TRP A  40      -9.567  -7.496   9.487  1.00  0.900          H  
ATOM    569  HA  TRP A  40     -10.610  -5.773   7.277  1.00  0.780          H  
ATOM    570 1HB  TRP A  40      -8.678  -8.055   7.009  1.00  1.140          H  
ATOM    571 2HB  TRP A  40      -9.577  -7.408   5.672  1.00  1.140          H  
ATOM    572  HD1 TRP A  40      -8.847  -5.371   4.523  1.00  1.140          H  
ATOM    573  HE1 TRP A  40      -6.834  -3.821   4.564  1.00  1.140          H  
ATOM    574  HE3 TRP A  40      -6.868  -6.890   8.922  1.00  1.140          H  
ATOM    575  HZ2 TRP A  40      -4.700  -3.279   6.288  1.00  1.140          H  
ATOM    576  HZ3 TRP A  40      -4.841  -5.813   9.740  1.00  1.140          H  
ATOM    577  HH2 TRP A  40      -3.767  -4.032   8.451  1.00  1.140          H  
ATOM    578  N   SER A  41     -12.179  -7.372   6.184  1.00  0.490          N  
ATOM    579  CA  SER A  41     -13.283  -8.168   5.630  1.00  0.490          C  
ATOM    580  C   SER A  41     -13.325  -8.081   4.091  1.00  0.450          C  
ATOM    581  O   SER A  41     -12.614  -7.272   3.481  1.00  0.630          O  
ATOM    582  CB  SER A  41     -14.601  -7.687   6.200  1.00  0.690          C  
ATOM    583  OG  SER A  41     -14.885  -6.381   5.769  1.00  0.690          O  
ATOM    584  H   SER A  41     -11.934  -6.491   5.724  1.00  0.590          H  
ATOM    585  HA  SER A  41     -13.130  -9.211   5.909  1.00  0.590          H  
ATOM    586 1HB  SER A  41     -15.402  -8.357   5.889  1.00  0.820          H  
ATOM    587 2HB  SER A  41     -14.555  -7.714   7.288  1.00  0.820          H  
ATOM    588  HG  SER A  41     -15.734  -6.153   6.154  1.00  0.820          H  
ATOM    589  N   VAL A  42     -14.161  -8.919   3.456  1.00  0.520          N  
ATOM    590  CA  VAL A  42     -14.257  -8.935   1.987  1.00  0.580          C  
ATOM    591  C   VAL A  42     -15.577  -8.305   1.572  1.00  0.720          C  
ATOM    592  O   VAL A  42     -16.605  -8.561   2.201  1.00  0.890          O  
ATOM    593  CB  VAL A  42     -14.201 -10.396   1.433  1.00  0.790          C  
ATOM    594  CG1 VAL A  42     -15.466 -11.191   1.808  1.00  0.790          C  
ATOM    595  CG2 VAL A  42     -13.923 -10.398  -0.103  1.00  0.790          C  
ATOM    596  H   VAL A  42     -14.725  -9.547   4.010  1.00  0.620          H  
ATOM    597  HA  VAL A  42     -13.441  -8.350   1.561  1.00  0.700          H  
ATOM    598  HB  VAL A  42     -13.413 -10.899   1.929  1.00  0.950          H  
ATOM    599 1HG1 VAL A  42     -15.353 -12.217   1.454  1.00  0.950          H  
ATOM    600 2HG1 VAL A  42     -15.595 -11.194   2.885  1.00  0.950          H  
ATOM    601 3HG1 VAL A  42     -16.350 -10.766   1.338  1.00  0.950          H  
ATOM    602 1HG2 VAL A  42     -13.841 -11.431  -0.460  1.00  0.950          H  
ATOM    603 2HG2 VAL A  42     -14.715  -9.915  -0.637  1.00  0.950          H  
ATOM    604 3HG2 VAL A  42     -12.988  -9.872  -0.303  1.00  0.950          H  
ATOM    605  N   SER A  43     -15.551  -7.478   0.517  1.00  0.860          N  
ATOM    606  CA  SER A  43     -16.775  -6.840   0.033  1.00  1.240          C  
ATOM    607  C   SER A  43     -17.808  -7.826  -0.520  1.00  1.340          C  
ATOM    608  O   SER A  43     -19.007  -7.534  -0.521  1.00  1.590          O  
ATOM    609  CB  SER A  43     -16.456  -5.840  -1.059  1.00  1.580          C  
ATOM    610  OG  SER A  43     -16.001  -6.489  -2.221  1.00  1.580          O  
ATOM    611  H   SER A  43     -14.662  -7.283   0.047  1.00  1.030          H  
ATOM    612  HA  SER A  43     -17.230  -6.309   0.869  1.00  1.490          H  
ATOM    613 1HB  SER A  43     -17.348  -5.261  -1.290  1.00  1.900          H  
ATOM    614 2HB  SER A  43     -15.694  -5.147  -0.706  1.00  1.900          H  
ATOM    615  HG  SER A  43     -15.975  -5.807  -2.901  1.00  1.900          H  
ATOM    616  N   GLY A  44     -17.366  -9.002  -0.957  1.00  1.380          N  
ATOM    617  CA  GLY A  44     -18.277  -9.999  -1.489  1.00  1.810          C  
ATOM    618  C   GLY A  44     -17.585 -11.014  -2.393  1.00  1.920          C  
ATOM    619  O   GLY A  44     -16.356 -11.086  -2.455  1.00  1.800          O  
ATOM    620  H   GLY A  44     -16.377  -9.185  -0.972  1.00  1.660          H  
ATOM    621 1HA  GLY A  44     -18.753 -10.519  -0.658  1.00  2.170          H  
ATOM    622 2HA  GLY A  44     -19.069  -9.499  -2.044  1.00  2.170          H  
ATOM    623  N   SER A  45     -18.420 -11.777  -3.108  1.00  2.410          N  
ATOM    624  CA  SER A  45     -18.064 -12.859  -4.037  1.00  2.810          C  
ATOM    625  C   SER A  45     -17.420 -14.096  -3.431  1.00  2.150          C  
ATOM    626  O   SER A  45     -17.318 -14.242  -2.209  1.00  2.650          O  
ATOM    627  CB  SER A  45     -17.138 -12.340  -5.119  1.00  3.770          C  
ATOM    628  OG  SER A  45     -16.929 -13.322  -6.088  1.00  3.770          O  
ATOM    629  H   SER A  45     -19.405 -11.603  -2.977  1.00  2.890          H  
ATOM    630  HA  SER A  45     -18.986 -13.184  -4.521  1.00  3.370          H  
ATOM    631 1HB  SER A  45     -17.571 -11.454  -5.579  1.00  4.530          H  
ATOM    632 2HB  SER A  45     -16.179 -12.054  -4.695  1.00  4.530          H  
ATOM    633  HG  SER A  45     -16.477 -12.870  -6.819  1.00  4.530          H  
ATOM    634  N   SER A  46     -17.004 -15.000  -4.329  1.00  1.440          N  
ATOM    635  CA  SER A  46     -16.361 -16.276  -3.999  1.00  1.360          C  
ATOM    636  C   SER A  46     -14.966 -16.367  -4.612  1.00  1.060          C  
ATOM    637  O   SER A  46     -14.328 -17.420  -4.590  1.00  1.400          O  
ATOM    638  CB  SER A  46     -17.210 -17.428  -4.499  1.00  1.940          C  
ATOM    639  OG  SER A  46     -17.361 -17.375  -5.897  1.00  1.940          O  
ATOM    640  H   SER A  46     -17.170 -14.791  -5.309  1.00  1.730          H  
ATOM    641  HA  SER A  46     -16.266 -16.348  -2.915  1.00  1.630          H  
ATOM    642 1HB  SER A  46     -16.742 -18.370  -4.216  1.00  2.320          H  
ATOM    643 2HB  SER A  46     -18.188 -17.391  -4.021  1.00  2.320          H  
ATOM    644  HG  SER A  46     -17.880 -18.149  -6.135  1.00  2.320          H  
ATOM    645  N   ILE A  47     -14.545 -15.251  -5.195  1.00  0.710          N  
ATOM    646  CA  ILE A  47     -13.251 -15.042  -5.850  1.00  0.580          C  
ATOM    647  C   ILE A  47     -12.057 -15.095  -4.908  1.00  0.500          C  
ATOM    648  O   ILE A  47     -10.978 -15.557  -5.292  1.00  0.480          O  
ATOM    649  CB  ILE A  47     -13.266 -13.738  -6.637  1.00  0.860          C  
ATOM    650  CG1 ILE A  47     -14.194 -13.907  -7.831  1.00  0.860          C  
ATOM    651  CG2 ILE A  47     -11.832 -13.326  -7.063  1.00  0.860          C  
ATOM    652  CD1 ILE A  47     -14.556 -12.623  -8.503  1.00  0.860          C  
ATOM    653  H   ILE A  47     -15.208 -14.481  -5.171  1.00  0.850          H  
ATOM    654  HA  ILE A  47     -13.118 -15.835  -6.574  1.00  0.700          H  
ATOM    655  HB  ILE A  47     -13.706 -12.989  -6.026  1.00  1.040          H  
ATOM    656 1HG1 ILE A  47     -13.695 -14.550  -8.569  1.00  1.040          H  
ATOM    657 2HG1 ILE A  47     -15.097 -14.407  -7.508  1.00  1.040          H  
ATOM    658 1HG2 ILE A  47     -11.872 -12.413  -7.582  1.00  1.040          H  
ATOM    659 2HG2 ILE A  47     -11.184 -13.189  -6.210  1.00  1.040          H  
ATOM    660 3HG2 ILE A  47     -11.403 -14.073  -7.699  1.00  1.040          H  
ATOM    661 1HD1 ILE A  47     -15.213 -12.833  -9.348  1.00  1.040          H  
ATOM    662 2HD1 ILE A  47     -15.064 -11.961  -7.804  1.00  1.040          H  
ATOM    663 3HD1 ILE A  47     -13.680 -12.132  -8.861  1.00  1.040          H  
ATOM    664  N   ALA A  48     -12.184 -14.515  -3.728  1.00  0.500          N  
ATOM    665  CA  ALA A  48     -11.080 -14.484  -2.782  1.00  0.480          C  
ATOM    666  C   ALA A  48     -11.648 -14.464  -1.386  1.00  0.500          C  
ATOM    667  O   ALA A  48     -12.808 -14.097  -1.199  1.00  0.540          O  
ATOM    668  CB  ALA A  48     -10.178 -13.290  -3.019  1.00  0.680          C  
ATOM    669  H   ALA A  48     -13.082 -14.139  -3.450  1.00  0.600          H  
ATOM    670  HA  ALA A  48     -10.498 -15.393  -2.900  1.00  0.580          H  
ATOM    671 1HB  ALA A  48      -9.367 -13.316  -2.300  1.00  0.820          H  
ATOM    672 2HB  ALA A  48      -9.770 -13.320  -4.023  1.00  0.820          H  
ATOM    673 3HB  ALA A  48     -10.739 -12.390  -2.891  1.00  0.820          H  
ATOM    674  N   SER A  49     -10.837 -14.830  -0.405  1.00  0.550          N  
ATOM    675  CA  SER A  49     -11.293 -14.854   0.981  1.00  0.660          C  
ATOM    676  C   SER A  49     -10.337 -14.145   1.910  1.00  0.450          C  
ATOM    677  O   SER A  49      -9.150 -14.476   1.991  1.00  0.380          O  
ATOM    678  CB  SER A  49     -11.491 -16.277   1.446  1.00  0.880          C  
ATOM    679  OG  SER A  49     -11.865 -16.315   2.792  1.00  0.880          O  
ATOM    680  H   SER A  49      -9.886 -15.123  -0.647  1.00  0.660          H  
ATOM    681  HA  SER A  49     -12.254 -14.340   1.036  1.00  0.790          H  
ATOM    682 1HB  SER A  49     -12.258 -16.747   0.842  1.00  1.060          H  
ATOM    683 2HB  SER A  49     -10.569 -16.836   1.308  1.00  1.060          H  
ATOM    684  HG  SER A  49     -12.043 -17.237   2.992  1.00  1.060          H  
ATOM    685  N   VAL A  50     -10.879 -13.136   2.583  1.00  0.520          N  
ATOM    686  CA  VAL A  50     -10.149 -12.255   3.484  1.00  0.490          C  
ATOM    687  C   VAL A  50     -10.235 -12.721   4.934  1.00  0.500          C  
ATOM    688  O   VAL A  50     -11.336 -12.819   5.482  1.00  0.630          O  
ATOM    689  CB  VAL A  50     -10.783 -10.848   3.391  1.00  0.700          C  
ATOM    690  CG1 VAL A  50     -10.102  -9.888   4.336  1.00  0.700          C  
ATOM    691  CG2 VAL A  50     -10.737 -10.327   1.934  1.00  0.700          C  
ATOM    692  H   VAL A  50     -11.873 -12.994   2.465  1.00  0.620          H  
ATOM    693  HA  VAL A  50      -9.104 -12.231   3.185  1.00  0.590          H  
ATOM    694  HB  VAL A  50     -11.817 -10.920   3.710  1.00  0.840          H  
ATOM    695 1HG1 VAL A  50     -10.594  -8.936   4.273  1.00  0.840          H  
ATOM    696 2HG1 VAL A  50     -10.183 -10.244   5.350  1.00  0.840          H  
ATOM    697 3HG1 VAL A  50      -9.052  -9.784   4.073  1.00  0.840          H  
ATOM    698 1HG2 VAL A  50     -11.220  -9.357   1.890  1.00  0.840          H  
ATOM    699 2HG2 VAL A  50      -9.750 -10.229   1.593  1.00  0.840          H  
ATOM    700 3HG2 VAL A  50     -11.249 -11.015   1.276  1.00  0.840          H  
ATOM    701  N   SER A  51      -9.082 -12.975   5.564  1.00  0.480          N  
ATOM    702  CA  SER A  51      -9.073 -13.413   6.943  1.00  0.560          C  
ATOM    703  C   SER A  51      -9.325 -12.165   7.780  1.00  0.540          C  
ATOM    704  O   SER A  51      -9.058 -11.051   7.308  1.00  0.610          O  
ATOM    705  CB  SER A  51      -7.713 -13.968   7.354  1.00  0.750          C  
ATOM    706  OG  SER A  51      -6.779 -12.926   7.570  1.00  0.750          O  
ATOM    707  H   SER A  51      -8.201 -12.905   5.056  1.00  0.580          H  
ATOM    708  HA  SER A  51      -9.856 -14.155   7.074  1.00  0.670          H  
ATOM    709 1HB  SER A  51      -7.783 -14.593   8.226  1.00  0.900          H  
ATOM    710 2HB  SER A  51      -7.347 -14.603   6.545  1.00  0.900          H  
ATOM    711  HG  SER A  51      -5.986 -13.371   7.930  1.00  0.900          H  
ATOM    712  N   PRO A  52      -9.673 -12.290   9.071  1.00  0.590          N  
ATOM    713  CA  PRO A  52      -9.896 -11.190   9.986  1.00  0.710          C  
ATOM    714  C   PRO A  52      -8.701 -10.255  10.143  1.00  0.770          C  
ATOM    715  O   PRO A  52      -8.877  -9.134  10.625  1.00  1.030          O  
ATOM    716  CB  PRO A  52     -10.198 -11.906  11.313  1.00  1.060          C  
ATOM    717  CG  PRO A  52     -10.743 -13.251  10.912  1.00  1.060          C  
ATOM    718  CD  PRO A  52      -9.972 -13.627   9.673  1.00  1.060          C  
ATOM    719  HA  PRO A  52     -10.773 -10.622   9.637  1.00  0.850          H  
ATOM    720 1HB  PRO A  52      -9.278 -11.979  11.916  1.00  1.280          H  
ATOM    721 2HB  PRO A  52     -10.917 -11.314  11.901  1.00  1.280          H  
ATOM    722 1HG  PRO A  52     -10.610 -13.975  11.736  1.00  1.280          H  
ATOM    723 2HG  PRO A  52     -11.826 -13.174  10.733  1.00  1.280          H  
ATOM    724 1HD  PRO A  52      -9.059 -14.149   9.974  1.00  1.280          H  
ATOM    725 2HD  PRO A  52     -10.629 -14.236   9.048  1.00  1.280          H  
ATOM    726  N   ASN A  53      -7.487 -10.694   9.770  1.00  0.730          N  
ATOM    727  CA  ASN A  53      -6.352  -9.823   9.936  1.00  0.990          C  
ATOM    728  C   ASN A  53      -5.580  -9.586   8.645  1.00  0.720          C  
ATOM    729  O   ASN A  53      -4.362  -9.410   8.673  1.00  0.750          O  
ATOM    730  CB  ASN A  53      -5.447 -10.400  10.998  1.00  1.280          C  
ATOM    731  CG  ASN A  53      -4.919 -11.764  10.616  1.00  1.280          C  
ATOM    732  OD1 ASN A  53      -5.411 -12.431   9.681  1.00  1.280          O  
ATOM    733  ND2 ASN A  53      -3.921 -12.207  11.341  1.00  1.280          N  
ATOM    734  H   ASN A  53      -7.333 -11.603   9.331  1.00  0.880          H  
ATOM    735  HA  ASN A  53      -6.704  -8.852  10.277  1.00  1.190          H  
ATOM    736 1HB  ASN A  53      -4.605  -9.727  11.169  1.00  1.540          H  
ATOM    737 2HB  ASN A  53      -5.997 -10.485  11.936  1.00  1.540          H  
ATOM    738 1HD2 ASN A  53      -3.520 -13.103  11.149  1.00  1.540          H  
ATOM    739 2HD2 ASN A  53      -3.555 -11.647  12.085  1.00  1.540          H  
ATOM    740  N   GLY A  54      -6.323  -9.443   7.549  1.00  0.600          N  
ATOM    741  CA  GLY A  54      -5.778  -9.013   6.266  1.00  0.520          C  
ATOM    742  C   GLY A  54      -5.138 -10.054   5.363  1.00  0.430          C  
ATOM    743  O   GLY A  54      -4.489  -9.673   4.386  1.00  0.520          O  
ATOM    744  H   GLY A  54      -7.310  -9.718   7.614  1.00  0.720          H  
ATOM    745 1HA  GLY A  54      -6.579  -8.535   5.705  1.00  0.620          H  
ATOM    746 2HA  GLY A  54      -5.048  -8.225   6.455  1.00  0.620          H  
ATOM    747  N   LEU A  55      -5.244 -11.348   5.658  1.00  0.440          N  
ATOM    748  CA  LEU A  55      -4.597 -12.297   4.764  1.00  0.480          C  
ATOM    749  C   LEU A  55      -5.622 -12.720   3.736  1.00  0.490          C  
ATOM    750  O   LEU A  55      -6.699 -13.199   4.089  1.00  0.610          O  
ATOM    751  CB  LEU A  55      -4.051 -13.511   5.529  1.00  0.660          C  
ATOM    752  CG  LEU A  55      -3.317 -14.592   4.693  1.00  0.660          C  
ATOM    753  CD1 LEU A  55      -2.031 -13.989   4.096  1.00  0.660          C  
ATOM    754  CD2 LEU A  55      -2.995 -15.783   5.588  1.00  0.660          C  
ATOM    755  H   LEU A  55      -5.779 -11.704   6.449  1.00  0.530          H  
ATOM    756  HA  LEU A  55      -3.783 -11.797   4.255  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -3.358 -13.150   6.289  1.00  0.790          H  
ATOM    758 2HB  LEU A  55      -4.879 -13.998   6.027  1.00  0.790          H  
ATOM    759  HG  LEU A  55      -3.954 -14.924   3.873  1.00  0.790          H  
ATOM    760 1HD1 LEU A  55      -1.505 -14.737   3.515  1.00  0.790          H  
ATOM    761 2HD1 LEU A  55      -2.267 -13.168   3.459  1.00  0.790          H  
ATOM    762 3HD1 LEU A  55      -1.386 -13.646   4.907  1.00  0.790          H  
ATOM    763 1HD2 LEU A  55      -2.481 -16.548   5.006  1.00  0.790          H  
ATOM    764 2HD2 LEU A  55      -2.353 -15.459   6.410  1.00  0.790          H  
ATOM    765 3HD2 LEU A  55      -3.921 -16.195   5.991  1.00  0.790          H  
ATOM    766  N   VAL A  56      -5.326 -12.507   2.462  1.00  0.430          N  
ATOM    767  CA  VAL A  56      -6.322 -12.806   1.452  1.00  0.420          C  
ATOM    768  C   VAL A  56      -5.899 -13.916   0.505  1.00  0.420          C  
ATOM    769  O   VAL A  56      -4.904 -13.783  -0.208  1.00  0.550          O  
ATOM    770  CB  VAL A  56      -6.601 -11.532   0.640  1.00  0.590          C  
ATOM    771  CG1 VAL A  56      -7.694 -11.795  -0.404  1.00  0.590          C  
ATOM    772  CG2 VAL A  56      -6.928 -10.424   1.589  1.00  0.590          C  
ATOM    773  H   VAL A  56      -4.420 -12.095   2.228  1.00  0.520          H  
ATOM    774  HA  VAL A  56      -7.233 -13.110   1.947  1.00  0.500          H  
ATOM    775  HB  VAL A  56      -5.714 -11.258   0.089  1.00  0.710          H  
ATOM    776 1HG1 VAL A  56      -7.873 -10.897  -0.980  1.00  0.710          H  
ATOM    777 2HG1 VAL A  56      -7.386 -12.590  -1.078  1.00  0.710          H  
ATOM    778 3HG1 VAL A  56      -8.617 -12.088   0.099  1.00  0.710          H  
ATOM    779 1HG2 VAL A  56      -7.108  -9.519   1.024  1.00  0.710          H  
ATOM    780 2HG2 VAL A  56      -7.775 -10.681   2.154  1.00  0.710          H  
ATOM    781 3HG2 VAL A  56      -6.107 -10.264   2.270  1.00  0.710          H  
ATOM    782  N   THR A  57      -6.685 -14.995   0.463  1.00  0.350          N  
ATOM    783  CA  THR A  57      -6.365 -16.139  -0.396  1.00  0.390          C  
ATOM    784  C   THR A  57      -7.158 -16.049  -1.685  1.00  0.330          C  
ATOM    785  O   THR A  57      -8.361 -15.777  -1.662  1.00  0.410          O  
ATOM    786  CB  THR A  57      -6.684 -17.523   0.255  1.00  0.530          C  
ATOM    787  OG1 THR A  57      -5.962 -17.708   1.483  1.00  0.530          O  
ATOM    788  CG2 THR A  57      -6.220 -18.639  -0.706  1.00  0.530          C  
ATOM    789  H   THR A  57      -7.511 -15.014   1.071  1.00  0.420          H  
ATOM    790  HA  THR A  57      -5.315 -16.117  -0.652  1.00  0.470          H  
ATOM    791  HB  THR A  57      -7.754 -17.616   0.445  1.00  0.640          H  
ATOM    792  HG1 THR A  57      -6.240 -18.583   1.881  1.00  0.640          H  
ATOM    793 1HG2 THR A  57      -6.422 -19.601  -0.266  1.00  0.640          H  
ATOM    794 2HG2 THR A  57      -6.736 -18.585  -1.639  1.00  0.640          H  
ATOM    795 3HG2 THR A  57      -5.147 -18.544  -0.881  1.00  0.640          H  
ATOM    796  N   GLY A  58      -6.500 -16.247  -2.826  1.00  0.340          N  
ATOM    797  CA  GLY A  58      -7.245 -16.281  -4.078  1.00  0.370          C  
ATOM    798  C   GLY A  58      -8.033 -17.591  -4.139  1.00  0.430          C  
ATOM    799  O   GLY A  58      -7.467 -18.679  -4.009  1.00  0.540          O  
ATOM    800  H   GLY A  58      -5.486 -16.406  -2.806  1.00  0.410          H  
ATOM    801 1HA  GLY A  58      -7.923 -15.433  -4.125  1.00  0.440          H  
ATOM    802 2HA  GLY A  58      -6.552 -16.215  -4.912  1.00  0.440          H  
ATOM    803  N   LEU A  59      -9.319 -17.524  -4.433  1.00  0.470          N  
ATOM    804  CA  LEU A  59     -10.141 -18.731  -4.512  1.00  0.550          C  
ATOM    805  C   LEU A  59     -10.495 -19.080  -5.938  1.00  0.590          C  
ATOM    806  O   LEU A  59     -10.568 -20.250  -6.312  1.00  0.660          O  
ATOM    807  CB  LEU A  59     -11.423 -18.558  -3.692  1.00  0.740          C  
ATOM    808  CG  LEU A  59     -11.402 -18.951  -2.192  1.00  0.740          C  
ATOM    809  CD1 LEU A  59     -10.248 -18.299  -1.444  1.00  0.740          C  
ATOM    810  CD2 LEU A  59     -12.710 -18.472  -1.589  1.00  0.740          C  
ATOM    811  H   LEU A  59      -9.766 -16.625  -4.584  1.00  0.560          H  
ATOM    812  HA  LEU A  59      -9.580 -19.555  -4.106  1.00  0.660          H  
ATOM    813 1HB  LEU A  59     -11.716 -17.532  -3.737  1.00  0.890          H  
ATOM    814 2HB  LEU A  59     -12.211 -19.142  -4.172  1.00  0.890          H  
ATOM    815  HG  LEU A  59     -11.311 -20.033  -2.096  1.00  0.890          H  
ATOM    816 1HD1 LEU A  59     -10.281 -18.588  -0.397  1.00  0.890          H  
ATOM    817 2HD1 LEU A  59      -9.303 -18.613  -1.854  1.00  0.890          H  
ATOM    818 3HD1 LEU A  59     -10.331 -17.245  -1.523  1.00  0.890          H  
ATOM    819 1HD2 LEU A  59     -12.751 -18.738  -0.536  1.00  0.890          H  
ATOM    820 2HD2 LEU A  59     -12.783 -17.385  -1.694  1.00  0.890          H  
ATOM    821 3HD2 LEU A  59     -13.545 -18.938  -2.114  1.00  0.890          H  
ATOM    822  N   ALA A  60     -10.716 -18.072  -6.758  1.00  0.550          N  
ATOM    823  CA  ALA A  60     -11.096 -18.329  -8.129  1.00  0.590          C  
ATOM    824  C   ALA A  60     -10.679 -17.178  -9.007  1.00  0.560          C  
ATOM    825  O   ALA A  60     -10.549 -16.060  -8.542  1.00  0.550          O  
ATOM    826  CB  ALA A  60     -12.593 -18.564  -8.232  1.00  0.810          C  
ATOM    827  H   ALA A  60     -10.664 -17.119  -6.403  1.00  0.660          H  
ATOM    828  HA  ALA A  60     -10.565 -19.208  -8.465  1.00  0.710          H  
ATOM    829 1HB  ALA A  60     -12.851 -18.777  -9.270  1.00  0.970          H  
ATOM    830 2HB  ALA A  60     -12.872 -19.408  -7.609  1.00  0.970          H  
ATOM    831 3HB  ALA A  60     -13.127 -17.685  -7.903  1.00  0.970          H  
ATOM    832  N   GLN A  61     -10.508 -17.444 -10.286  1.00  0.600          N  
ATOM    833  CA  GLN A  61     -10.132 -16.387 -11.210  1.00  0.600          C  
ATOM    834  C   GLN A  61     -11.092 -15.184 -11.193  1.00  0.600          C  
ATOM    835  O   GLN A  61     -12.307 -15.345 -11.337  1.00  0.640          O  
ATOM    836  CB  GLN A  61     -10.038 -16.962 -12.615  1.00  0.840          C  
ATOM    837  CG  GLN A  61      -9.627 -15.965 -13.658  1.00  0.840          C  
ATOM    838  CD  GLN A  61      -9.462 -16.601 -14.995  1.00  0.840          C  
ATOM    839  OE1 GLN A  61      -9.572 -17.823 -15.131  1.00  0.840          O  
ATOM    840  NE2 GLN A  61      -9.194 -15.787 -16.005  1.00  0.840          N  
ATOM    841  H   GLN A  61     -10.634 -18.411 -10.600  1.00  0.720          H  
ATOM    842  HA  GLN A  61      -9.149 -16.036 -10.919  1.00  0.720          H  
ATOM    843 1HB  GLN A  61      -9.308 -17.773 -12.621  1.00  1.010          H  
ATOM    844 2HB  GLN A  61     -10.999 -17.384 -12.904  1.00  1.010          H  
ATOM    845 1HG  GLN A  61     -10.412 -15.214 -13.752  1.00  1.010          H  
ATOM    846 2HG  GLN A  61      -8.699 -15.487 -13.357  1.00  1.010          H  
ATOM    847 1HE2 GLN A  61      -9.075 -16.157 -16.930  1.00  1.010          H  
ATOM    848 2HE2 GLN A  61      -9.114 -14.801 -15.853  1.00  1.010          H  
ATOM    849  N   GLY A  62     -10.518 -13.973 -11.070  1.00  0.590          N  
ATOM    850  CA  GLY A  62     -11.295 -12.719 -11.035  1.00  0.610          C  
ATOM    851  C   GLY A  62     -10.754 -11.737  -9.986  1.00  0.540          C  
ATOM    852  O   GLY A  62      -9.623 -11.881  -9.522  1.00  0.500          O  
ATOM    853  H   GLY A  62      -9.497 -13.952 -10.972  1.00  0.710          H  
ATOM    854 1HA  GLY A  62     -11.273 -12.251 -12.018  1.00  0.730          H  
ATOM    855 2HA  GLY A  62     -12.336 -12.949 -10.815  1.00  0.730          H  
ATOM    856  N   THR A  63     -11.534 -10.697  -9.642  1.00  0.600          N  
ATOM    857  CA  THR A  63     -11.078  -9.720  -8.640  1.00  0.590          C  
ATOM    858  C   THR A  63     -12.075  -9.493  -7.496  1.00  0.690          C  
ATOM    859  O   THR A  63     -13.292  -9.453  -7.718  1.00  0.870          O  
ATOM    860  CB  THR A  63     -10.884  -8.335  -9.283  1.00  0.830          C  
ATOM    861  OG1 THR A  63     -12.149  -7.900  -9.810  1.00  0.830          O  
ATOM    862  CG2 THR A  63      -9.867  -8.374 -10.399  1.00  0.830          C  
ATOM    863  H   THR A  63     -12.437 -10.564 -10.079  1.00  0.720          H  
ATOM    864  HA  THR A  63     -10.145 -10.068  -8.205  1.00  0.710          H  
ATOM    865  HB  THR A  63     -10.549  -7.631  -8.517  1.00  1.000          H  
ATOM    866  HG1 THR A  63     -12.786  -7.802  -9.082  1.00  1.000          H  
ATOM    867 1HG2 THR A  63      -9.761  -7.379 -10.824  1.00  1.000          H  
ATOM    868 2HG2 THR A  63      -8.924  -8.695 -10.004  1.00  1.000          H  
ATOM    869 3HG2 THR A  63     -10.189  -9.063 -11.172  1.00  1.000          H  
ATOM    870  N   THR A  64     -11.530  -9.172  -6.308  1.00  0.610          N  
ATOM    871  CA  THR A  64     -12.311  -8.759  -5.128  1.00  0.750          C  
ATOM    872  C   THR A  64     -11.724  -7.535  -4.462  1.00  0.610          C  
ATOM    873  O   THR A  64     -10.582  -7.136  -4.721  1.00  0.640          O  
ATOM    874  CB  THR A  64     -12.379  -9.797  -3.995  1.00  0.990          C  
ATOM    875  OG1 THR A  64     -11.066  -9.971  -3.459  1.00  0.990          O  
ATOM    876  CG2 THR A  64     -12.894 -11.044  -4.462  1.00  0.990          C  
ATOM    877  H   THR A  64     -10.510  -9.240  -6.226  1.00  0.730          H  
ATOM    878  HA  THR A  64     -13.327  -8.521  -5.446  1.00  0.900          H  
ATOM    879  HB  THR A  64     -13.036  -9.426  -3.206  1.00  1.190          H  
ATOM    880  HG1 THR A  64     -11.126 -10.372  -2.587  1.00  1.190          H  
ATOM    881 1HG2 THR A  64     -12.940 -11.755  -3.643  1.00  1.190          H  
ATOM    882 2HG2 THR A  64     -13.893 -10.894  -4.869  1.00  1.190          H  
ATOM    883 3HG2 THR A  64     -12.237 -11.396  -5.215  1.00  1.190          H  
ATOM    884  N   THR A  65     -12.498  -6.970  -3.548  1.00  0.580          N  
ATOM    885  CA  THR A  65     -12.021  -5.859  -2.748  1.00  0.640          C  
ATOM    886  C   THR A  65     -11.889  -6.273  -1.291  1.00  0.620          C  
ATOM    887  O   THR A  65     -12.827  -6.800  -0.668  1.00  0.690          O  
ATOM    888  CB  THR A  65     -12.939  -4.620  -2.865  1.00  0.870          C  
ATOM    889  OG1 THR A  65     -12.983  -4.187  -4.229  1.00  0.870          O  
ATOM    890  CG2 THR A  65     -12.394  -3.473  -2.001  1.00  0.870          C  
ATOM    891  H   THR A  65     -13.428  -7.344  -3.394  1.00  0.700          H  
ATOM    892  HA  THR A  65     -11.028  -5.570  -3.100  1.00  0.770          H  
ATOM    893  HB  THR A  65     -13.937  -4.872  -2.540  1.00  1.050          H  
ATOM    894  HG1 THR A  65     -13.391  -4.865  -4.765  1.00  1.050          H  
ATOM    895 1HG2 THR A  65     -13.041  -2.606  -2.101  1.00  1.050          H  
ATOM    896 2HG2 THR A  65     -12.361  -3.766  -0.953  1.00  1.050          H  
ATOM    897 3HG2 THR A  65     -11.388  -3.218  -2.337  1.00  1.050          H  
ATOM    898  N   VAL A  66     -10.718  -5.994  -0.740  1.00  0.590          N  
ATOM    899  CA  VAL A  66     -10.450  -6.281   0.657  1.00  0.600          C  
ATOM    900  C   VAL A  66     -10.497  -4.950   1.382  1.00  0.630          C  
ATOM    901  O   VAL A  66      -9.866  -3.967   0.975  1.00  0.660          O  
ATOM    902  CB  VAL A  66      -9.117  -7.060   0.843  1.00  0.840          C  
ATOM    903  CG1 VAL A  66      -7.978  -6.369   0.251  1.00  0.840          C  
ATOM    904  CG2 VAL A  66      -8.829  -7.210   2.266  1.00  0.840          C  
ATOM    905  H   VAL A  66     -10.017  -5.549  -1.343  1.00  0.710          H  
ATOM    906  HA  VAL A  66     -11.249  -6.909   1.057  1.00  0.720          H  
ATOM    907  HB  VAL A  66      -9.223  -8.033   0.365  1.00  1.000          H  
ATOM    908 1HG1 VAL A  66      -7.088  -6.963   0.406  1.00  1.000          H  
ATOM    909 2HG1 VAL A  66      -8.142  -6.231  -0.799  1.00  1.000          H  
ATOM    910 3HG1 VAL A  66      -7.853  -5.405   0.728  1.00  1.000          H  
ATOM    911 1HG2 VAL A  66      -7.916  -7.770   2.416  1.00  1.000          H  
ATOM    912 2HG2 VAL A  66      -8.714  -6.241   2.671  1.00  1.000          H  
ATOM    913 3HG2 VAL A  66      -9.640  -7.706   2.733  1.00  1.000          H  
ATOM    914  N   THR A  67     -11.301  -4.906   2.435  1.00  0.650          N  
ATOM    915  CA  THR A  67     -11.554  -3.668   3.156  1.00  0.660          C  
ATOM    916  C   THR A  67     -11.082  -3.654   4.600  1.00  0.620          C  
ATOM    917  O   THR A  67     -11.360  -4.561   5.391  1.00  0.600          O  
ATOM    918  CB  THR A  67     -13.068  -3.360   3.105  1.00  0.920          C  
ATOM    919  OG1 THR A  67     -13.459  -3.215   1.734  1.00  0.920          O  
ATOM    920  CG2 THR A  67     -13.408  -2.082   3.861  1.00  0.920          C  
ATOM    921  H   THR A  67     -11.779  -5.765   2.728  1.00  0.780          H  
ATOM    922  HA  THR A  67     -11.035  -2.864   2.641  1.00  0.790          H  
ATOM    923  HB  THR A  67     -13.619  -4.198   3.544  1.00  1.100          H  
ATOM    924  HG1 THR A  67     -13.301  -4.060   1.305  1.00  1.100          H  
ATOM    925 1HG2 THR A  67     -14.465  -1.906   3.787  1.00  1.100          H  
ATOM    926 2HG2 THR A  67     -13.137  -2.169   4.911  1.00  1.100          H  
ATOM    927 3HG2 THR A  67     -12.869  -1.241   3.421  1.00  1.100          H  
ATOM    928  N   ALA A  68     -10.337  -2.602   4.928  1.00  0.640          N  
ATOM    929  CA  ALA A  68      -9.813  -2.341   6.260  1.00  0.650          C  
ATOM    930  C   ALA A  68     -10.838  -1.545   7.031  1.00  0.570          C  
ATOM    931  O   ALA A  68     -11.426  -0.615   6.452  1.00  0.610          O  
ATOM    932  CB  ALA A  68      -8.518  -1.541   6.202  1.00  0.910          C  
ATOM    933  H   ALA A  68     -10.179  -1.913   4.201  1.00  0.770          H  
ATOM    934  HA  ALA A  68      -9.640  -3.291   6.763  1.00  0.780          H  
ATOM    935 1HB  ALA A  68      -8.174  -1.364   7.205  1.00  1.090          H  
ATOM    936 2HB  ALA A  68      -7.767  -2.059   5.658  1.00  1.090          H  
ATOM    937 3HB  ALA A  68      -8.715  -0.604   5.720  1.00  1.090          H  
ATOM    938  N   THR A  69     -10.963  -1.836   8.329  1.00  0.520          N  
ATOM    939  CA  THR A  69     -11.815  -1.129   9.300  1.00  0.490          C  
ATOM    940  C   THR A  69     -10.972  -0.799  10.544  1.00  0.520          C  
ATOM    941  O   THR A  69     -10.125  -1.603  10.956  1.00  0.740          O  
ATOM    942  CB  THR A  69     -13.054  -1.973   9.679  1.00  0.700          C  
ATOM    943  OG1 THR A  69     -13.784  -2.298   8.486  1.00  0.700          O  
ATOM    944  CG2 THR A  69     -13.990  -1.174  10.613  1.00  0.700          C  
ATOM    945  H   THR A  69     -10.445  -2.653   8.664  1.00  0.620          H  
ATOM    946  HA  THR A  69     -12.158  -0.193   8.870  1.00  0.590          H  
ATOM    947  HB  THR A  69     -12.735  -2.897  10.172  1.00  0.840          H  
ATOM    948  HG1 THR A  69     -13.230  -2.869   7.938  1.00  0.840          H  
ATOM    949 1HG2 THR A  69     -14.860  -1.779  10.851  1.00  0.840          H  
ATOM    950 2HG2 THR A  69     -13.480  -0.917  11.533  1.00  0.840          H  
ATOM    951 3HG2 THR A  69     -14.312  -0.266  10.119  1.00  0.840          H  
ATOM    952  N   THR A  70     -11.177   0.373  11.151  1.00  0.470          N  
ATOM    953  CA  THR A  70     -10.389   0.734  12.329  1.00  0.560          C  
ATOM    954  C   THR A  70     -10.898   0.037  13.580  1.00  0.610          C  
ATOM    955  O   THR A  70     -12.001  -0.521  13.612  1.00  0.640          O  
ATOM    956  CB  THR A  70     -10.442   2.226  12.696  1.00  0.750          C  
ATOM    957  OG1 THR A  70     -11.744   2.568  13.204  1.00  0.750          O  
ATOM    958  CG2 THR A  70     -10.178   3.099  11.497  1.00  0.750          C  
ATOM    959  H   THR A  70     -11.876   1.030  10.785  1.00  0.560          H  
ATOM    960  HA  THR A  70      -9.350   0.436  12.167  1.00  0.670          H  
ATOM    961  HB  THR A  70      -9.712   2.406  13.447  1.00  0.900          H  
ATOM    962  HG1 THR A  70     -11.710   3.502  13.503  1.00  0.900          H  
ATOM    963 1HG2 THR A  70     -10.235   4.140  11.791  1.00  0.900          H  
ATOM    964 2HG2 THR A  70      -9.203   2.883  11.088  1.00  0.900          H  
ATOM    965 3HG2 THR A  70     -10.908   2.932  10.772  1.00  0.900          H  
ATOM    966  N   ALA A  71     -10.118   0.166  14.655  1.00  0.920          N  
ATOM    967  CA  ALA A  71     -10.427  -0.365  15.983  1.00  1.090          C  
ATOM    968  C   ALA A  71     -11.741   0.192  16.510  1.00  0.890          C  
ATOM    969  O   ALA A  71     -12.424  -0.435  17.319  1.00  1.080          O  
ATOM    970  CB  ALA A  71      -9.331  -0.011  16.969  1.00  1.460          C  
ATOM    971  H   ALA A  71      -9.223   0.626  14.534  1.00  1.100          H  
ATOM    972  HA  ALA A  71     -10.510  -1.449  15.900  1.00  1.310          H  
ATOM    973 1HB  ALA A  71      -9.579  -0.432  17.936  1.00  1.750          H  
ATOM    974 2HB  ALA A  71      -8.385  -0.403  16.642  1.00  1.750          H  
ATOM    975 3HB  ALA A  71      -9.255   1.073  17.057  1.00  1.750          H  
ATOM    976  N   ASP A  72     -12.071   1.394  16.049  1.00  0.800          N  
ATOM    977  CA  ASP A  72     -13.254   2.131  16.454  1.00  0.970          C  
ATOM    978  C   ASP A  72     -14.467   1.877  15.540  1.00  1.030          C  
ATOM    979  O   ASP A  72     -15.505   2.520  15.696  1.00  1.390          O  
ATOM    980  CB  ASP A  72     -12.913   3.624  16.476  1.00  1.290          C  
ATOM    981  CG  ASP A  72     -11.875   3.974  17.553  1.00  1.290          C  
ATOM    982  OD1 ASP A  72     -11.973   3.455  18.635  1.00  1.290          O  
ATOM    983  OD2 ASP A  72     -10.964   4.743  17.273  1.00  1.290          O  
ATOM    984  H   ASP A  72     -11.445   1.813  15.375  1.00  0.960          H  
ATOM    985  HA  ASP A  72     -13.518   1.817  17.463  1.00  1.160          H  
ATOM    986 1HB  ASP A  72     -12.529   3.927  15.505  1.00  1.550          H  
ATOM    987 2HB  ASP A  72     -13.819   4.201  16.662  1.00  1.550          H  
ATOM    988  N   GLY A  73     -14.344   0.951  14.576  1.00  1.020          N  
ATOM    989  CA  GLY A  73     -15.449   0.613  13.671  1.00  1.310          C  
ATOM    990  C   GLY A  73     -15.590   1.526  12.450  1.00  1.150          C  
ATOM    991  O   GLY A  73     -16.581   1.461  11.721  1.00  1.410          O  
ATOM    992  H   GLY A  73     -13.464   0.439  14.459  1.00  1.220          H  
ATOM    993 1HA  GLY A  73     -15.307  -0.413  13.331  1.00  1.570          H  
ATOM    994 2HA  GLY A  73     -16.379   0.623  14.235  1.00  1.570          H  
ATOM    995  N   ASN A  74     -14.608   2.381  12.234  1.00  1.050          N  
ATOM    996  CA  ASN A  74     -14.592   3.338  11.143  1.00  1.370          C  
ATOM    997  C   ASN A  74     -14.103   2.689   9.858  1.00  1.260          C  
ATOM    998  O   ASN A  74     -12.941   2.313   9.766  1.00  1.660          O  
ATOM    999  CB  ASN A  74     -13.715   4.506  11.551  1.00  1.790          C  
ATOM   1000  CG  ASN A  74     -13.584   5.584  10.596  1.00  1.790          C  
ATOM   1001  OD1 ASN A  74     -14.200   5.629   9.527  1.00  1.790          O  
ATOM   1002  ND2 ASN A  74     -12.725   6.483  10.962  1.00  1.790          N  
ATOM   1003  H   ASN A  74     -13.813   2.368  12.866  1.00  1.260          H  
ATOM   1004  HA  ASN A  74     -15.608   3.692  10.972  1.00  1.640          H  
ATOM   1005 1HB  ASN A  74     -14.090   4.920  12.487  1.00  2.150          H  
ATOM   1006 2HB  ASN A  74     -12.741   4.161  11.739  1.00  2.150          H  
ATOM   1007 1HD2 ASN A  74     -12.490   7.260  10.345  1.00  2.150          H  
ATOM   1008 2HD2 ASN A  74     -12.225   6.377  11.860  1.00  2.150          H  
ATOM   1009  N   LYS A  75     -14.996   2.463   8.892  1.00  1.370          N  
ATOM   1010  CA  LYS A  75     -14.597   1.766   7.659  1.00  1.420          C  
ATOM   1011  C   LYS A  75     -13.422   2.508   6.992  1.00  0.860          C  
ATOM   1012  O   LYS A  75     -13.702   2.989   5.894  1.00  1.440          O  
ATOM   1013  CB  LYS A  75     -15.809   1.671   6.717  1.00  1.970          C  
ATOM   1014  CG  LYS A  75     -15.641   0.811   5.448  1.00  1.970          C  
ATOM   1015  CD  LYS A  75     -16.949   0.793   4.649  1.00  1.970          C  
ATOM   1016  CE  LYS A  75     -16.845  -0.057   3.395  1.00  1.970          C  
ATOM   1017  NZ  LYS A  75     -18.111  -0.044   2.602  1.00  1.970          N  
ATOM   1018  H   LYS A  75     -15.948   2.778   9.019  1.00  1.640          H  
ATOM   1019  HA  LYS A  75     -14.263   0.760   7.910  1.00  1.700          H  
ATOM   1020 1HB  LYS A  75     -16.651   1.256   7.273  1.00  2.360          H  
ATOM   1021 2HB  LYS A  75     -16.096   2.674   6.402  1.00  2.360          H  
ATOM   1022 1HG  LYS A  75     -14.845   1.184   4.807  1.00  2.360          H  
ATOM   1023 2HG  LYS A  75     -15.388  -0.208   5.744  1.00  2.360          H  
ATOM   1024 1HD  LYS A  75     -17.750   0.402   5.276  1.00  2.360          H  
ATOM   1025 2HD  LYS A  75     -17.204   1.813   4.360  1.00  2.360          H  
ATOM   1026 1HE  LYS A  75     -16.032   0.318   2.774  1.00  2.360          H  
ATOM   1027 2HE  LYS A  75     -16.631  -1.082   3.680  1.00  2.360          H  
ATOM   1028 1HZ  LYS A  75     -17.997  -0.625   1.782  1.00  2.360          H  
ATOM   1029 2HZ  LYS A  75     -18.869  -0.404   3.166  1.00  2.360          H  
ATOM   1030 3HZ  LYS A  75     -18.325   0.902   2.317  1.00  2.360          H  
ATOM   1031  N   ALA A  76     -12.290   1.818   7.108  1.00  0.660          N  
ATOM   1032  CA  ALA A  76     -11.053   2.591   7.141  1.00  0.910          C  
ATOM   1033  C   ALA A  76     -10.319   2.798   5.801  1.00  0.830          C  
ATOM   1034  O   ALA A  76      -9.742   3.874   5.591  1.00  1.140          O  
ATOM   1035  CB  ALA A  76     -10.090   1.921   8.088  1.00  1.170          C  
ATOM   1036  H   ALA A  76     -12.207   1.004   6.520  1.00  0.790          H  
ATOM   1037  HA  ALA A  76     -11.315   3.571   7.542  1.00  1.090          H  
ATOM   1038 1HB  ALA A  76      -9.239   2.539   8.190  1.00  1.410          H  
ATOM   1039 2HB  ALA A  76     -10.549   1.803   9.007  1.00  1.410          H  
ATOM   1040 3HB  ALA A  76      -9.805   0.959   7.710  1.00  1.410          H  
ATOM   1041  N   ALA A  77     -10.245   1.742   4.957  1.00  0.580          N  
ATOM   1042  CA  ALA A  77      -9.463   1.765   3.693  1.00  0.610          C  
ATOM   1043  C   ALA A  77      -9.682   0.510   2.839  1.00  0.570          C  
ATOM   1044  O   ALA A  77     -10.353  -0.418   3.270  1.00  0.640          O  
ATOM   1045  CB  ALA A  77      -8.003   1.903   3.982  1.00  0.840          C  
ATOM   1046  H   ALA A  77     -10.758   0.901   5.216  1.00  0.700          H  
ATOM   1047  HA  ALA A  77      -9.796   2.624   3.110  1.00  0.730          H  
ATOM   1048 1HB  ALA A  77      -7.437   1.945   3.057  1.00  1.010          H  
ATOM   1049 2HB  ALA A  77      -7.832   2.796   4.538  1.00  1.010          H  
ATOM   1050 3HB  ALA A  77      -7.720   1.066   4.549  1.00  1.010          H  
ATOM   1051  N   SER A  78      -9.113   0.456   1.626  1.00  0.700          N  
ATOM   1052  CA  SER A  78      -9.257  -0.772   0.824  1.00  0.690          C  
ATOM   1053  C   SER A  78      -8.131  -1.045  -0.189  1.00  0.590          C  
ATOM   1054  O   SER A  78      -7.299  -0.179  -0.474  1.00  0.680          O  
ATOM   1055  CB  SER A  78     -10.575  -0.737   0.078  1.00  0.970          C  
ATOM   1056  OG  SER A  78     -10.585   0.278  -0.891  1.00  0.970          O  
ATOM   1057  H   SER A  78      -8.590   1.234   1.251  1.00  0.840          H  
ATOM   1058  HA  SER A  78      -9.273  -1.615   1.512  1.00  0.830          H  
ATOM   1059 1HB  SER A  78     -10.738  -1.697  -0.396  1.00  1.160          H  
ATOM   1060 2HB  SER A  78     -11.393  -0.586   0.783  1.00  1.160          H  
ATOM   1061  HG  SER A  78     -11.448   0.232  -1.305  1.00  1.160          H  
ATOM   1062  N   ALA A  79      -8.148  -2.280  -0.736  1.00  0.540          N  
ATOM   1063  CA  ALA A  79      -7.218  -2.754  -1.778  1.00  0.580          C  
ATOM   1064  C   ALA A  79      -7.906  -3.683  -2.790  1.00  0.500          C  
ATOM   1065  O   ALA A  79      -8.817  -4.446  -2.445  1.00  0.480          O  
ATOM   1066  CB  ALA A  79      -6.060  -3.513  -1.143  1.00  0.800          C  
ATOM   1067  H   ALA A  79      -8.856  -2.913  -0.356  1.00  0.650          H  
ATOM   1068  HA  ALA A  79      -6.845  -1.887  -2.316  1.00  0.700          H  
ATOM   1069 1HB  ALA A  79      -5.370  -3.847  -1.908  1.00  0.960          H  
ATOM   1070 2HB  ALA A  79      -5.559  -2.874  -0.453  1.00  0.960          H  
ATOM   1071 3HB  ALA A  79      -6.418  -4.359  -0.627  1.00  0.960          H  
ATOM   1072  N   THR A  80      -7.421  -3.665  -4.040  1.00  0.580          N  
ATOM   1073  CA  THR A  80      -7.989  -4.565  -5.065  1.00  0.570          C  
ATOM   1074  C   THR A  80      -7.099  -5.785  -5.302  1.00  0.610          C  
ATOM   1075  O   THR A  80      -5.958  -5.660  -5.764  1.00  0.900          O  
ATOM   1076  CB  THR A  80      -8.197  -3.830  -6.410  1.00  0.800          C  
ATOM   1077  OG1 THR A  80      -9.108  -2.738  -6.222  1.00  0.800          O  
ATOM   1078  CG2 THR A  80      -8.806  -4.808  -7.446  1.00  0.800          C  
ATOM   1079  H   THR A  80      -6.663  -3.012  -4.272  1.00  0.700          H  
ATOM   1080  HA  THR A  80      -8.959  -4.924  -4.722  1.00  0.680          H  
ATOM   1081  HB  THR A  80      -7.244  -3.446  -6.777  1.00  0.960          H  
ATOM   1082  HG1 THR A  80      -8.683  -2.059  -5.688  1.00  0.960          H  
ATOM   1083 1HG2 THR A  80      -8.965  -4.282  -8.384  1.00  0.960          H  
ATOM   1084 2HG2 THR A  80      -8.137  -5.651  -7.622  1.00  0.960          H  
ATOM   1085 3HG2 THR A  80      -9.761  -5.181  -7.071  1.00  0.960          H  
ATOM   1086  N   ILE A  81      -7.658  -6.966  -5.062  1.00  0.490          N  
ATOM   1087  CA  ILE A  81      -6.893  -8.203  -5.165  1.00  0.520          C  
ATOM   1088  C   ILE A  81      -7.305  -8.995  -6.405  1.00  0.430          C  
ATOM   1089  O   ILE A  81      -8.472  -9.375  -6.565  1.00  0.450          O  
ATOM   1090  CB  ILE A  81      -7.146  -9.081  -3.917  1.00  0.720          C  
ATOM   1091  CG1 ILE A  81      -6.957  -8.205  -2.606  1.00  0.720          C  
ATOM   1092  CG2 ILE A  81      -6.199 -10.335  -3.938  1.00  0.720          C  
ATOM   1093  CD1 ILE A  81      -5.616  -7.559  -2.372  1.00  0.720          C  
ATOM   1094  H   ILE A  81      -8.639  -7.000  -4.762  1.00  0.590          H  
ATOM   1095  HA  ILE A  81      -5.833  -7.970  -5.251  1.00  0.620          H  
ATOM   1096  HB  ILE A  81      -8.187  -9.419  -3.922  1.00  0.860          H  
ATOM   1097 1HG1 ILE A  81      -7.694  -7.413  -2.663  1.00  0.860          H  
ATOM   1098 2HG1 ILE A  81      -7.187  -8.814  -1.742  1.00  0.860          H  
ATOM   1099 1HG2 ILE A  81      -6.391 -10.953  -3.065  1.00  0.860          H  
ATOM   1100 2HG2 ILE A  81      -6.382 -10.927  -4.837  1.00  0.860          H  
ATOM   1101 3HG2 ILE A  81      -5.161 -10.024  -3.932  1.00  0.860          H  
ATOM   1102 1HD1 ILE A  81      -5.653  -6.969  -1.467  1.00  0.860          H  
ATOM   1103 2HD1 ILE A  81      -4.881  -8.322  -2.255  1.00  0.860          H  
ATOM   1104 3HD1 ILE A  81      -5.353  -6.906  -3.197  1.00  0.860          H  
ATOM   1105  N   THR A  82      -6.334  -9.271  -7.270  1.00  0.480          N  
ATOM   1106  CA  THR A  82      -6.580  -9.991  -8.512  1.00  0.480          C  
ATOM   1107  C   THR A  82      -6.080 -11.419  -8.389  1.00  0.490          C  
ATOM   1108  O   THR A  82      -4.944 -11.655  -7.963  1.00  0.540          O  
ATOM   1109  CB  THR A  82      -5.902  -9.295  -9.711  1.00  0.670          C  
ATOM   1110  OG1 THR A  82      -6.419  -7.964  -9.845  1.00  0.670          O  
ATOM   1111  CG2 THR A  82      -6.201 -10.074 -11.004  1.00  0.670          C  
ATOM   1112  H   THR A  82      -5.384  -8.944  -7.073  1.00  0.580          H  
ATOM   1113  HA  THR A  82      -7.652 -10.036  -8.691  1.00  0.580          H  
ATOM   1114  HB  THR A  82      -4.823  -9.246  -9.550  1.00  0.810          H  
ATOM   1115  HG1 THR A  82      -6.142  -7.452  -9.078  1.00  0.810          H  
ATOM   1116 1HG2 THR A  82      -5.727  -9.566 -11.841  1.00  0.810          H  
ATOM   1117 2HG2 THR A  82      -5.813 -11.083 -10.940  1.00  0.810          H  
ATOM   1118 3HG2 THR A  82      -7.276 -10.114 -11.166  1.00  0.810          H  
ATOM   1119  N   VAL A  83      -6.937 -12.366  -8.760  1.00  0.480          N  
ATOM   1120  CA  VAL A  83      -6.640 -13.780  -8.672  1.00  0.510          C  
ATOM   1121  C   VAL A  83      -6.512 -14.436 -10.059  1.00  0.600          C  
ATOM   1122  O   VAL A  83      -7.438 -14.390 -10.880  1.00  0.610          O  
ATOM   1123  CB  VAL A  83      -7.750 -14.451  -7.861  1.00  0.700          C  
ATOM   1124  CG1 VAL A  83      -7.474 -15.940  -7.731  1.00  0.700          C  
ATOM   1125  CG2 VAL A  83      -7.877 -13.750  -6.512  1.00  0.700          C  
ATOM   1126  H   VAL A  83      -7.861 -12.086  -9.094  1.00  0.580          H  
ATOM   1127  HA  VAL A  83      -5.710 -13.896  -8.133  1.00  0.610          H  
ATOM   1128  HB  VAL A  83      -8.698 -14.344  -8.394  1.00  0.840          H  
ATOM   1129 1HG1 VAL A  83      -8.279 -16.402  -7.170  1.00  0.840          H  
ATOM   1130 2HG1 VAL A  83      -7.429 -16.375  -8.718  1.00  0.840          H  
ATOM   1131 3HG1 VAL A  83      -6.531 -16.098  -7.221  1.00  0.840          H  
ATOM   1132 1HG2 VAL A  83      -8.685 -14.215  -5.960  1.00  0.840          H  
ATOM   1133 2HG2 VAL A  83      -6.953 -13.839  -5.965  1.00  0.840          H  
ATOM   1134 3HG2 VAL A  83      -8.111 -12.695  -6.658  1.00  0.840          H  
ATOM   1135  N   ALA A  84      -5.343 -15.034 -10.308  1.00  0.720          N  
ATOM   1136  CA  ALA A  84      -5.017 -15.678 -11.579  1.00  0.970          C  
ATOM   1137  C   ALA A  84      -5.162 -17.209 -11.545  1.00  0.890          C  
ATOM   1138  O   ALA A  84      -4.786 -17.856 -10.560  1.00  1.300          O  
ATOM   1139  CB  ALA A  84      -3.583 -15.341 -11.958  1.00  1.260          C  
ATOM   1140  H   ALA A  84      -4.644 -14.992  -9.561  1.00  0.860          H  
ATOM   1141  HA  ALA A  84      -5.690 -15.267 -12.323  1.00  1.160          H  
ATOM   1142 1HB  ALA A  84      -3.326 -15.777 -12.915  1.00  1.510          H  
ATOM   1143 2HB  ALA A  84      -3.475 -14.271 -12.021  1.00  1.510          H  
ATOM   1144 3HB  ALA A  84      -2.908 -15.728 -11.202  1.00  1.510          H  
ATOM   1145  N   PRO A  85      -5.561 -17.854 -12.658  1.00  1.110          N  
ATOM   1146  CA  PRO A  85      -5.727 -19.291 -12.777  1.00  1.410          C  
ATOM   1147  C   PRO A  85      -4.386 -19.985 -12.970  1.00  1.320          C  
ATOM   1148  O   PRO A  85      -4.119 -20.581 -14.023  1.00  1.280          O  
ATOM   1149  CB  PRO A  85      -6.583 -19.410 -14.030  1.00  2.110          C  
ATOM   1150  CG  PRO A  85      -6.127 -18.256 -14.893  1.00  2.110          C  
ATOM   1151  CD  PRO A  85      -5.850 -17.122 -13.913  1.00  2.110          C  
ATOM   1152  HA  PRO A  85      -6.245 -19.659 -11.885  1.00  1.690          H  
ATOM   1153 1HB  PRO A  85      -6.458 -20.401 -14.493  1.00  2.540          H  
ATOM   1154 2HB  PRO A  85      -7.632 -19.312 -13.758  1.00  2.540          H  
ATOM   1155 1HG  PRO A  85      -5.234 -18.552 -15.467  1.00  2.540          H  
ATOM   1156 2HG  PRO A  85      -6.903 -18.009 -15.631  1.00  2.540          H  
ATOM   1157 1HD  PRO A  85      -4.986 -16.553 -14.264  1.00  2.540          H  
ATOM   1158 2HD  PRO A  85      -6.736 -16.511 -13.817  1.00  2.540          H  
ATOM   1159  N   GLY A  86      -3.518 -19.853 -11.985  1.00  2.020          N  
ATOM   1160  CA  GLY A  86      -2.193 -20.416 -12.126  1.00  2.400          C  
ATOM   1161  C   GLY A  86      -2.314 -21.917 -12.121  1.00  2.920          C  
ATOM   1162  O   GLY A  86      -3.170 -22.489 -11.448  1.00  3.360          O  
ATOM   1163  H   GLY A  86      -3.806 -19.342 -11.157  1.00  2.420          H  
ATOM   1164 1HA  GLY A  86      -1.729 -20.067 -13.047  1.00  2.880          H  
ATOM   1165 2HA  GLY A  86      -1.566 -20.092 -11.298  1.00  2.880          H  
ATOM   1166  N   GLY A  87      -1.495 -22.580 -12.914  1.00  3.310          N  
ATOM   1167  CA  GLY A  87      -1.524 -24.031 -12.950  1.00  3.890          C  
ATOM   1168  C   GLY A  87      -2.713 -24.527 -13.777  1.00  3.890          C  
ATOM   1169  O   GLY A  87      -2.928 -25.732 -13.903  1.00  3.890          O  
ATOM   1170  H   GLY A  87      -0.819 -22.073 -13.470  1.00  3.970          H  
ATOM   1171 1HA  GLY A  87      -0.595 -24.408 -13.379  1.00  4.670          H  
ATOM   1172 2HA  GLY A  87      -1.594 -24.423 -11.935  1.00  4.670          H  
ATOM   1173  N   GLY A  88      -3.493 -23.591 -14.339  1.00  3.890          N  
ATOM   1174  CA  GLY A  88      -4.691 -23.924 -15.083  1.00  3.890          C  
ATOM   1175  C   GLY A  88      -5.878 -24.075 -14.133  1.00  3.890          C  
ATOM   1176  O   GLY A  88      -6.969 -24.475 -14.550  1.00  3.890          O  
ATOM   1177  H   GLY A  88      -3.294 -22.595 -14.212  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88      -4.895 -23.134 -15.807  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88      -4.537 -24.848 -15.637  1.00  4.670          H  
ATOM   1180  N   VAL A  89      -5.671 -23.761 -12.852  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      -6.717 -23.897 -11.862  1.00  3.890          C  
ATOM   1182  C   VAL A  89      -7.500 -22.614 -11.695  1.00  3.890          C  
ATOM   1183  O   VAL A  89      -7.060 -21.684 -11.031  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -6.079 -24.289 -10.514  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      -7.140 -24.417  -9.414  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      -5.320 -25.601 -10.696  1.00  5.450          C  
ATOM   1187  H   VAL A  89      -4.749 -23.431 -12.548  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      -7.398 -24.686 -12.182  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      -5.379 -23.506 -10.210  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      -6.657 -24.683  -8.477  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      -7.654 -23.475  -9.282  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      -7.862 -25.190  -9.678  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      -4.846 -25.878  -9.757  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      -6.014 -26.382 -10.999  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      -4.554 -25.483 -11.463  1.00  6.540          H  
ATOM   1196  N   THR A  90      -8.726 -22.612 -12.189  1.00  3.890          N  
ATOM   1197  CA  THR A  90      -9.561 -21.428 -12.150  1.00  3.890          C  
ATOM   1198  C   THR A  90     -10.316 -21.323 -10.838  1.00  3.890          C  
ATOM   1199  O   THR A  90     -10.926 -20.291 -10.551  1.00  3.890          O  
ATOM   1200  CB  THR A  90     -10.562 -21.444 -13.314  1.00  5.450          C  
ATOM   1201  OG1 THR A  90     -11.397 -22.602 -13.192  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      -9.814 -21.493 -14.645  1.00  5.450          C  
ATOM   1203  H   THR A  90      -9.067 -23.428 -12.688  1.00  4.670          H  
ATOM   1204  HA  THR A  90      -8.927 -20.550 -12.243  1.00  4.670          H  
ATOM   1205  HB  THR A  90     -11.184 -20.547 -13.276  1.00  6.540          H  
ATOM   1206  HG1 THR A  90     -12.150 -22.516 -13.788  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90     -10.534 -21.512 -15.461  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      -9.191 -20.617 -14.745  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      -9.191 -22.385 -14.695  1.00  6.540          H  
ATOM   1210  N   GLN A  91     -10.282 -22.397 -10.048  1.00  3.890          N  
ATOM   1211  CA  GLN A  91     -10.927 -22.432  -8.745  1.00  3.890          C  
ATOM   1212  C   GLN A  91     -10.246 -23.437  -7.811  1.00  3.890          C  
ATOM   1213  O   GLN A  91     -10.004 -24.585  -8.189  1.00  3.890          O  
ATOM   1214  CB  GLN A  91     -12.413 -22.723  -8.875  1.00  5.450          C  
ATOM   1215  CG  GLN A  91     -13.148 -22.673  -7.557  1.00  5.450          C  
ATOM   1216  CD  GLN A  91     -14.614 -22.780  -7.736  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91     -15.094 -23.437  -8.661  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91     -15.369 -22.128  -6.858  1.00  5.450          N  
ATOM   1219  H   GLN A  91      -9.764 -23.198 -10.376  1.00  4.670          H  
ATOM   1220  HA  GLN A  91     -10.827 -21.456  -8.299  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91     -12.871 -21.996  -9.548  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91     -12.551 -23.711  -9.306  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91     -12.824 -23.511  -6.936  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91     -12.923 -21.734  -7.055  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91     -16.367 -22.162  -6.932  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91     -14.940 -21.602  -6.119  1.00  6.540          H  
ATOM   1227  N   GLY A  92      -9.955 -22.987  -6.591  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      -9.294 -23.764  -5.550  1.00  3.890          C  
ATOM   1229  C   GLY A  92     -10.248 -24.085  -4.394  1.00  3.890          C  
ATOM   1230  O   GLY A  92     -11.450 -24.229  -4.624  1.00  3.890          O  
ATOM   1231  H   GLY A  92     -10.195 -22.017  -6.383  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92      -8.898 -24.686  -5.974  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      -8.455 -23.175  -5.209  1.00  4.670          H  
ATOM   1234  N   THR A  93      -9.749 -24.196  -3.138  1.00  3.890          N  
ATOM   1235  CA  THR A  93      -8.354 -24.080  -2.683  1.00  3.890          C  
ATOM   1236  C   THR A  93      -7.995 -25.254  -1.772  1.00  3.890          C  
ATOM   1237  O   THR A  93      -8.882 -25.863  -1.166  1.00  3.890          O  
ATOM   1238  CB  THR A  93      -8.166 -22.770  -1.878  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      -9.062 -22.797  -0.757  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      -8.430 -21.569  -2.723  1.00  5.450          C  
ATOM   1241  H   THR A  93     -10.420 -24.381  -2.403  1.00  4.670          H  
ATOM   1242  HA  THR A  93      -7.685 -24.103  -3.529  1.00  4.670          H  
ATOM   1243  HB  THR A  93      -7.160 -22.705  -1.499  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -8.783 -22.135  -0.074  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      -8.292 -20.679  -2.119  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      -7.747 -21.542  -3.565  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      -9.448 -21.607  -3.085  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -6.697 -25.587  -1.608  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -6.190 -26.588  -0.681  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -6.113 -26.039   0.738  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -5.022 -25.884   1.291  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -4.807 -26.900  -1.261  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -4.361 -25.596  -1.881  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      -5.630 -24.986  -2.466  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -6.843 -27.476  -0.715  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -4.130 -27.245  -0.465  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -4.881 -27.718  -1.992  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -3.900 -24.957  -1.107  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -3.584 -25.782  -2.639  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      -5.561 -23.908  -2.363  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      -5.739 -25.303  -3.514  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -7.270 -25.696   1.284  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -7.384 -25.112   2.614  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -8.378 -25.887   3.473  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -8.278 -27.108   3.600  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -9.225 -25.274   4.122  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -7.796 -23.634   2.525  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -6.756 -22.711   1.865  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -7.205 -21.255   1.782  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -8.248 -21.021   1.212  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -6.502 -20.385   2.278  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -8.113 -25.858   0.722  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -6.410 -25.166   3.100  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -8.720 -23.556   1.951  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -7.997 -23.249   3.523  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -5.832 -22.768   2.435  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -6.549 -23.079   0.863  1.00  6.300          H  
TER    1278
END

REMARK ID 247 MODEL 3 T0964_dom1_custom
PFRMAT TS
TARGET T0964_dom1_custom
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 4uic_A
REMARK PARENT    4uic_A
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   ASN A   1      -7.366  12.359  25.909  1.00  1.110          N  
ATOM      2  CA  ASN A   1      -7.078  11.060  25.305  1.00  1.040          C  
ATOM      3  C   ASN A   1      -7.049  11.157  23.795  1.00  0.890          C  
ATOM      4  O   ASN A   1      -7.654  12.053  23.209  1.00  0.950          O  
ATOM      5  CB  ASN A   1      -8.076  10.012  25.749  1.00  1.480          C  
ATOM      6  CG  ASN A   1      -7.960   9.688  27.203  1.00  1.480          C  
ATOM      7  OD1 ASN A   1      -6.859   9.716  27.766  1.00  1.480          O  
ATOM      8  ND2 ASN A   1      -9.065   9.389  27.825  1.00  1.480          N  
ATOM      9 1H   ASN A   1      -8.259  12.324  26.378  1.00  1.330          H  
ATOM     10 2H   ASN A   1      -6.644  12.589  26.577  1.00  1.330          H  
ATOM     11 3H   ASN A   1      -7.393  13.062  25.185  1.00  1.330          H  
ATOM     12  HA  ASN A   1      -6.083  10.748  25.624  1.00  1.250          H  
ATOM     13 1HB  ASN A   1      -9.087  10.363  25.545  1.00  1.780          H  
ATOM     14 2HB  ASN A   1      -7.925   9.099  25.169  1.00  1.780          H  
ATOM     15 1HD2 ASN A   1      -9.045   9.163  28.801  1.00  1.780          H  
ATOM     16 2HD2 ASN A   1      -9.935   9.377  27.332  1.00  1.780          H  
ATOM     17  N   VAL A   2      -6.339  10.230  23.174  1.00  0.740          N  
ATOM     18  CA  VAL A   2      -6.192  10.179  21.731  1.00  0.630          C  
ATOM     19  C   VAL A   2      -6.995   9.009  21.113  1.00  0.530          C  
ATOM     20  O   VAL A   2      -6.735   7.846  21.442  1.00  0.520          O  
ATOM     21  CB  VAL A   2      -4.704  10.014  21.391  1.00  0.930          C  
ATOM     22  CG1 VAL A   2      -4.493   9.912  19.879  1.00  0.930          C  
ATOM     23  CG2 VAL A   2      -3.927  11.173  21.952  1.00  0.930          C  
ATOM     24  H   VAL A   2      -5.865   9.529  23.729  1.00  0.890          H  
ATOM     25  HA  VAL A   2      -6.503  11.142  21.350  1.00  0.760          H  
ATOM     26  HB  VAL A   2      -4.347   9.112  21.844  1.00  1.110          H  
ATOM     27 1HG1 VAL A   2      -3.438   9.785  19.684  1.00  1.110          H  
ATOM     28 2HG1 VAL A   2      -5.037   9.061  19.462  1.00  1.110          H  
ATOM     29 3HG1 VAL A   2      -4.840  10.823  19.402  1.00  1.110          H  
ATOM     30 1HG2 VAL A   2      -2.872  11.039  21.731  1.00  1.110          H  
ATOM     31 2HG2 VAL A   2      -4.281  12.100  21.502  1.00  1.110          H  
ATOM     32 3HG2 VAL A   2      -4.062  11.222  23.028  1.00  1.110          H  
ATOM     33  N   PRO A   3      -7.958   9.289  20.205  1.00  0.510          N  
ATOM     34  CA  PRO A   3      -8.833   8.340  19.521  1.00  0.500          C  
ATOM     35  C   PRO A   3      -8.090   7.632  18.410  1.00  0.480          C  
ATOM     36  O   PRO A   3      -7.072   8.136  17.951  1.00  0.510          O  
ATOM     37  CB  PRO A   3      -9.926   9.241  18.944  1.00  0.750          C  
ATOM     38  CG  PRO A   3      -9.222  10.544  18.661  1.00  0.750          C  
ATOM     39  CD  PRO A   3      -8.196  10.694  19.778  1.00  0.750          C  
ATOM     40  HA  PRO A   3      -9.250   7.617  20.238  1.00  0.600          H  
ATOM     41 1HB  PRO A   3     -10.343   8.763  18.037  1.00  0.900          H  
ATOM     42 2HB  PRO A   3     -10.753   9.329  19.663  1.00  0.900          H  
ATOM     43 1HG  PRO A   3      -8.751  10.504  17.663  1.00  0.900          H  
ATOM     44 2HG  PRO A   3      -9.947  11.372  18.636  1.00  0.900          H  
ATOM     45 1HD  PRO A   3      -7.292  11.129  19.332  1.00  0.900          H  
ATOM     46 2HD  PRO A   3      -8.612  11.301  20.604  1.00  0.900          H  
ATOM     47  N   VAL A   4      -8.622   6.514  17.940  1.00  0.510          N  
ATOM     48  CA  VAL A   4      -8.059   5.863  16.753  1.00  0.530          C  
ATOM     49  C   VAL A   4      -8.759   6.423  15.527  1.00  0.630          C  
ATOM     50  O   VAL A   4      -9.990   6.448  15.474  1.00  0.740          O  
ATOM     51  CB  VAL A   4      -8.179   4.337  16.825  1.00  0.730          C  
ATOM     52  CG1 VAL A   4      -7.681   3.691  15.519  1.00  0.730          C  
ATOM     53  CG2 VAL A   4      -7.357   3.842  17.928  1.00  0.730          C  
ATOM     54  H   VAL A   4      -9.493   6.157  18.374  1.00  0.610          H  
ATOM     55  HA  VAL A   4      -6.998   6.107  16.683  1.00  0.640          H  
ATOM     56  HB  VAL A   4      -9.204   4.074  17.011  1.00  0.880          H  
ATOM     57 1HG1 VAL A   4      -7.760   2.608  15.587  1.00  0.880          H  
ATOM     58 2HG1 VAL A   4      -8.259   4.033  14.675  1.00  0.880          H  
ATOM     59 3HG1 VAL A   4      -6.640   3.972  15.357  1.00  0.880          H  
ATOM     60 1HG2 VAL A   4      -7.443   2.761  17.993  1.00  0.880          H  
ATOM     61 2HG2 VAL A   4      -6.323   4.112  17.753  1.00  0.880          H  
ATOM     62 3HG2 VAL A   4      -7.702   4.295  18.858  1.00  0.880          H  
ATOM     63  N   THR A   5      -7.987   6.896  14.553  1.00  0.640          N  
ATOM     64  CA  THR A   5      -8.581   7.538  13.391  1.00  0.770          C  
ATOM     65  C   THR A   5      -8.525   6.664  12.150  1.00  0.840          C  
ATOM     66  O   THR A   5      -9.287   6.872  11.206  1.00  1.020          O  
ATOM     67  CB  THR A   5      -7.894   8.887  13.130  1.00  1.030          C  
ATOM     68  OG1 THR A   5      -6.502   8.670  12.847  1.00  1.030          O  
ATOM     69  CG2 THR A   5      -8.033   9.771  14.393  1.00  1.030          C  
ATOM     70  H   THR A   5      -6.971   6.793  14.614  1.00  0.770          H  
ATOM     71  HA  THR A   5      -9.630   7.734  13.605  1.00  0.920          H  
ATOM     72  HB  THR A   5      -8.359   9.385  12.281  1.00  1.230          H  
ATOM     73  HG1 THR A   5      -6.400   8.349  11.945  1.00  1.230          H  
ATOM     74 1HG2 THR A   5      -7.547  10.728  14.220  1.00  1.230          H  
ATOM     75 2HG2 THR A   5      -9.091   9.932  14.603  1.00  1.230          H  
ATOM     76 3HG2 THR A   5      -7.575   9.287  15.250  1.00  1.230          H  
ATOM     77  N   GLY A   6      -7.668   5.653  12.163  1.00  0.730          N  
ATOM     78  CA  GLY A   6      -7.565   4.751  11.026  1.00  0.790          C  
ATOM     79  C   GLY A   6      -6.460   3.749  11.238  1.00  0.620          C  
ATOM     80  O   GLY A   6      -5.677   3.873  12.190  1.00  0.590          O  
ATOM     81  H   GLY A   6      -7.026   5.552  12.952  1.00  0.880          H  
ATOM     82 1HA  GLY A   6      -8.509   4.231  10.880  1.00  0.950          H  
ATOM     83 2HA  GLY A   6      -7.371   5.324  10.120  1.00  0.950          H  
ATOM     84  N   VAL A   7      -6.428   2.725  10.390  1.00  0.600          N  
ATOM     85  CA  VAL A   7      -5.386   1.718  10.539  1.00  0.530          C  
ATOM     86  C   VAL A   7      -4.819   1.404   9.156  1.00  0.530          C  
ATOM     87  O   VAL A   7      -5.451   1.732   8.154  1.00  0.610          O  
ATOM     88  CB  VAL A   7      -5.938   0.413  11.185  1.00  0.770          C  
ATOM     89  CG1 VAL A   7      -6.620   0.738  12.535  1.00  0.770          C  
ATOM     90  CG2 VAL A   7      -6.825  -0.361  10.218  1.00  0.770          C  
ATOM     91  H   VAL A   7      -7.096   2.709   9.604  1.00  0.720          H  
ATOM     92  HA  VAL A   7      -4.588   2.118  11.163  1.00  0.640          H  
ATOM     93  HB  VAL A   7      -5.094  -0.201  11.450  1.00  0.920          H  
ATOM     94 1HG1 VAL A   7      -6.935  -0.174  13.012  1.00  0.920          H  
ATOM     95 2HG1 VAL A   7      -5.937   1.251  13.167  1.00  0.920          H  
ATOM     96 3HG1 VAL A   7      -7.473   1.364  12.393  1.00  0.920          H  
ATOM     97 1HG2 VAL A   7      -7.162  -1.276  10.685  1.00  0.920          H  
ATOM     98 2HG2 VAL A   7      -7.659   0.212   9.928  1.00  0.920          H  
ATOM     99 3HG2 VAL A   7      -6.254  -0.609   9.339  1.00  0.920          H  
ATOM    100  N   THR A   8      -3.666   0.761   9.084  1.00  0.540          N  
ATOM    101  CA  THR A   8      -3.199   0.237   7.798  1.00  0.590          C  
ATOM    102  C   THR A   8      -3.163  -1.277   7.863  1.00  0.600          C  
ATOM    103  O   THR A   8      -2.433  -1.846   8.679  1.00  0.650          O  
ATOM    104  CB  THR A   8      -1.811   0.777   7.401  1.00  0.810          C  
ATOM    105  OG1 THR A   8      -1.869   2.201   7.282  1.00  0.810          O  
ATOM    106  CG2 THR A   8      -1.374   0.175   6.053  1.00  0.810          C  
ATOM    107  H   THR A   8      -3.137   0.628   9.948  1.00  0.650          H  
ATOM    108  HA  THR A   8      -3.908   0.521   7.019  1.00  0.710          H  
ATOM    109  HB  THR A   8      -1.087   0.512   8.165  1.00  0.970          H  
ATOM    110  HG1 THR A   8      -2.051   2.580   8.146  1.00  0.970          H  
ATOM    111 1HG2 THR A   8      -0.396   0.570   5.785  1.00  0.970          H  
ATOM    112 2HG2 THR A   8      -1.313  -0.911   6.118  1.00  0.970          H  
ATOM    113 3HG2 THR A   8      -2.095   0.446   5.286  1.00  0.970          H  
ATOM    114  N   VAL A   9      -3.947  -1.929   7.000  1.00  0.670          N  
ATOM    115  CA  VAL A   9      -4.077  -3.385   7.014  1.00  0.710          C  
ATOM    116  C   VAL A   9      -3.077  -4.041   6.092  1.00  0.690          C  
ATOM    117  O   VAL A   9      -2.906  -3.630   4.949  1.00  0.730          O  
ATOM    118  CB  VAL A   9      -5.513  -3.826   6.645  1.00  0.980          C  
ATOM    119  CG1 VAL A   9      -5.630  -5.341   6.590  1.00  0.980          C  
ATOM    120  CG2 VAL A   9      -6.457  -3.316   7.676  1.00  0.980          C  
ATOM    121  H   VAL A   9      -4.459  -1.390   6.313  1.00  0.800          H  
ATOM    122  HA  VAL A   9      -3.877  -3.736   8.026  1.00  0.850          H  
ATOM    123  HB  VAL A   9      -5.771  -3.419   5.664  1.00  1.170          H  
ATOM    124 1HG1 VAL A   9      -6.650  -5.615   6.339  1.00  1.170          H  
ATOM    125 2HG1 VAL A   9      -4.963  -5.755   5.837  1.00  1.170          H  
ATOM    126 3HG1 VAL A   9      -5.369  -5.744   7.567  1.00  1.170          H  
ATOM    127 1HG2 VAL A   9      -7.480  -3.590   7.413  1.00  1.170          H  
ATOM    128 2HG2 VAL A   9      -6.207  -3.728   8.640  1.00  1.170          H  
ATOM    129 3HG2 VAL A   9      -6.352  -2.267   7.711  1.00  1.170          H  
ATOM    130  N   ASN A  10      -2.412  -5.050   6.618  1.00  0.730          N  
ATOM    131  CA  ASN A  10      -1.424  -5.815   5.900  1.00  0.810          C  
ATOM    132  C   ASN A  10      -1.653  -7.322   6.080  1.00  0.970          C  
ATOM    133  O   ASN A  10      -1.671  -7.815   7.211  1.00  1.230          O  
ATOM    134  CB  ASN A  10      -0.034  -5.426   6.355  1.00  1.100          C  
ATOM    135  CG  ASN A  10       0.337  -4.029   5.944  1.00  1.100          C  
ATOM    136  OD1 ASN A  10       0.606  -3.774   4.762  1.00  1.100          O  
ATOM    137  ND2 ASN A  10       0.372  -3.126   6.886  1.00  1.100          N  
ATOM    138  H   ASN A  10      -2.616  -5.288   7.590  1.00  0.880          H  
ATOM    139  HA  ASN A  10      -1.507  -5.566   4.849  1.00  0.970          H  
ATOM    140 1HB  ASN A  10       0.017  -5.493   7.444  1.00  1.320          H  
ATOM    141 2HB  ASN A  10       0.697  -6.124   5.947  1.00  1.320          H  
ATOM    142 1HD2 ASN A  10       0.620  -2.184   6.663  1.00  1.320          H  
ATOM    143 2HD2 ASN A  10       0.146  -3.378   7.826  1.00  1.320          H  
ATOM    144  N   PRO A  11      -1.855  -8.076   4.991  1.00  0.920          N  
ATOM    145  CA  PRO A  11      -2.008  -7.747   3.572  1.00  0.760          C  
ATOM    146  C   PRO A  11      -3.229  -6.905   3.206  1.00  0.630          C  
ATOM    147  O   PRO A  11      -4.297  -7.079   3.780  1.00  0.710          O  
ATOM    148  CB  PRO A  11      -2.158  -9.142   2.942  1.00  1.140          C  
ATOM    149  CG  PRO A  11      -1.564 -10.102   3.925  1.00  1.140          C  
ATOM    150  CD  PRO A  11      -1.873  -9.515   5.260  1.00  1.140          C  
ATOM    151  HA  PRO A  11      -1.086  -7.266   3.209  1.00  0.910          H  
ATOM    152 1HB  PRO A  11      -3.222  -9.344   2.736  1.00  1.370          H  
ATOM    153 2HB  PRO A  11      -1.641  -9.172   1.970  1.00  1.370          H  
ATOM    154 1HG  PRO A  11      -2.019 -11.095   3.797  1.00  1.370          H  
ATOM    155 2HG  PRO A  11      -0.486 -10.223   3.741  1.00  1.370          H  
ATOM    156 1HD  PRO A  11      -2.853  -9.825   5.598  1.00  1.370          H  
ATOM    157 2HD  PRO A  11      -1.093  -9.782   5.990  1.00  1.370          H  
ATOM    158  N   THR A  12      -3.097  -6.093   2.158  1.00  0.590          N  
ATOM    159  CA  THR A  12      -4.215  -5.311   1.628  1.00  0.570          C  
ATOM    160  C   THR A  12      -5.002  -6.177   0.646  1.00  0.620          C  
ATOM    161  O   THR A  12      -6.131  -5.867   0.242  1.00  0.670          O  
ATOM    162  CB  THR A  12      -3.695  -4.052   0.919  1.00  0.810          C  
ATOM    163  OG1 THR A  12      -2.833  -4.453  -0.158  1.00  0.810          O  
ATOM    164  CG2 THR A  12      -2.916  -3.180   1.902  1.00  0.810          C  
ATOM    165  H   THR A  12      -2.194  -5.968   1.713  1.00  0.710          H  
ATOM    166  HA  THR A  12      -4.873  -5.019   2.449  1.00  0.680          H  
ATOM    167  HB  THR A  12      -4.536  -3.487   0.514  1.00  0.970          H  
ATOM    168  HG1 THR A  12      -2.674  -3.701  -0.738  1.00  0.970          H  
ATOM    169 1HG2 THR A  12      -2.546  -2.293   1.393  1.00  0.970          H  
ATOM    170 2HG2 THR A  12      -3.582  -2.883   2.709  1.00  0.970          H  
ATOM    171 3HG2 THR A  12      -2.073  -3.734   2.317  1.00  0.970          H  
ATOM    172  N   THR A  13      -4.340  -7.239   0.201  1.00  0.670          N  
ATOM    173  CA  THR A  13      -4.879  -8.238  -0.700  1.00  0.680          C  
ATOM    174  C   THR A  13      -4.370  -9.593  -0.246  1.00  0.750          C  
ATOM    175  O   THR A  13      -3.180  -9.728   0.058  1.00  0.890          O  
ATOM    176  CB  THR A  13      -4.403  -8.040  -2.153  1.00  0.950          C  
ATOM    177  OG1 THR A  13      -2.970  -8.154  -2.194  1.00  0.950          O  
ATOM    178  CG2 THR A  13      -4.817  -6.679  -2.696  1.00  0.950          C  
ATOM    179  H   THR A  13      -3.411  -7.374   0.556  1.00  0.800          H  
ATOM    180  HA  THR A  13      -5.959  -8.222  -0.654  1.00  0.820          H  
ATOM    181  HB  THR A  13      -4.841  -8.819  -2.774  1.00  1.140          H  
ATOM    182  HG1 THR A  13      -2.703  -9.019  -1.838  1.00  1.140          H  
ATOM    183 1HG2 THR A  13      -4.468  -6.579  -3.722  1.00  1.140          H  
ATOM    184 2HG2 THR A  13      -5.900  -6.593  -2.667  1.00  1.140          H  
ATOM    185 3HG2 THR A  13      -4.377  -5.894  -2.091  1.00  1.140          H  
ATOM    186  N   ALA A  14      -5.175 -10.631  -0.384  1.00  0.680          N  
ATOM    187  CA  ALA A  14      -4.696 -11.968  -0.035  1.00  0.770          C  
ATOM    188  C   ALA A  14      -5.390 -13.060  -0.818  1.00  0.570          C  
ATOM    189  O   ALA A  14      -6.500 -12.877  -1.327  1.00  0.520          O  
ATOM    190  CB  ALA A  14      -4.889 -12.228   1.437  1.00  1.040          C  
ATOM    191  H   ALA A  14      -6.150 -10.454  -0.650  1.00  0.820          H  
ATOM    192  HA  ALA A  14      -3.632 -12.011  -0.268  1.00  0.920          H  
ATOM    193 1HB  ALA A  14      -4.499 -13.211   1.689  1.00  1.250          H  
ATOM    194 2HB  ALA A  14      -4.371 -11.464   2.015  1.00  1.250          H  
ATOM    195 3HB  ALA A  14      -5.930 -12.194   1.644  1.00  1.250          H  
ATOM    196  N   GLN A  15      -4.719 -14.201  -0.916  1.00  0.550          N  
ATOM    197  CA  GLN A  15      -5.260 -15.362  -1.606  1.00  0.480          C  
ATOM    198  C   GLN A  15      -5.215 -16.593  -0.717  1.00  0.440          C  
ATOM    199  O   GLN A  15      -4.146 -16.977  -0.235  1.00  0.540          O  
ATOM    200  CB  GLN A  15      -4.437 -15.643  -2.873  1.00  0.700          C  
ATOM    201  CG  GLN A  15      -4.870 -16.870  -3.696  1.00  0.700          C  
ATOM    202  CD  GLN A  15      -6.164 -16.661  -4.452  1.00  0.700          C  
ATOM    203  OE1 GLN A  15      -6.228 -15.784  -5.319  1.00  0.700          O  
ATOM    204  NE2 GLN A  15      -7.181 -17.432  -4.152  1.00  0.700          N  
ATOM    205  H   GLN A  15      -3.803 -14.272  -0.491  1.00  0.660          H  
ATOM    206  HA  GLN A  15      -6.299 -15.170  -1.872  1.00  0.580          H  
ATOM    207 1HB  GLN A  15      -4.488 -14.774  -3.528  1.00  0.840          H  
ATOM    208 2HB  GLN A  15      -3.392 -15.783  -2.600  1.00  0.840          H  
ATOM    209 1HG  GLN A  15      -4.090 -17.085  -4.424  1.00  0.840          H  
ATOM    210 2HG  GLN A  15      -4.998 -17.730  -3.038  1.00  0.840          H  
ATOM    211 1HE2 GLN A  15      -8.045 -17.310  -4.642  1.00  0.840          H  
ATOM    212 2HE2 GLN A  15      -7.100 -18.135  -3.427  1.00  0.840          H  
ATOM    213  N   VAL A  16      -6.370 -17.209  -0.513  1.00  0.390          N  
ATOM    214  CA  VAL A  16      -6.465 -18.431   0.273  1.00  0.500          C  
ATOM    215  C   VAL A  16      -7.260 -19.431  -0.549  1.00  0.460          C  
ATOM    216  O   VAL A  16      -8.007 -19.031  -1.440  1.00  0.500          O  
ATOM    217  CB  VAL A  16      -7.183 -18.170   1.630  1.00  0.660          C  
ATOM    218  CG1 VAL A  16      -6.416 -17.123   2.434  1.00  0.660          C  
ATOM    219  CG2 VAL A  16      -8.639 -17.722   1.406  1.00  0.660          C  
ATOM    220  H   VAL A  16      -7.212 -16.812  -0.944  1.00  0.470          H  
ATOM    221  HA  VAL A  16      -5.468 -18.832   0.457  1.00  0.600          H  
ATOM    222  HB  VAL A  16      -7.184 -19.084   2.210  1.00  0.790          H  
ATOM    223 1HG1 VAL A  16      -6.914 -16.974   3.378  1.00  0.790          H  
ATOM    224 2HG1 VAL A  16      -5.398 -17.471   2.608  1.00  0.790          H  
ATOM    225 3HG1 VAL A  16      -6.389 -16.183   1.893  1.00  0.790          H  
ATOM    226 1HG2 VAL A  16      -9.118 -17.560   2.374  1.00  0.790          H  
ATOM    227 2HG2 VAL A  16      -8.656 -16.795   0.832  1.00  0.790          H  
ATOM    228 3HG2 VAL A  16      -9.186 -18.492   0.865  1.00  0.790          H  
ATOM    229  N   GLU A  17      -7.165 -20.707  -0.238  1.00  0.490          N  
ATOM    230  CA  GLU A  17      -8.031 -21.666  -0.910  1.00  0.490          C  
ATOM    231  C   GLU A  17      -9.189 -21.951   0.028  1.00  0.420          C  
ATOM    232  O   GLU A  17      -9.077 -21.689   1.224  1.00  0.440          O  
ATOM    233  CB  GLU A  17      -7.283 -22.943  -1.268  1.00  0.690          C  
ATOM    234  CG  GLU A  17      -6.062 -22.753  -2.182  1.00  0.690          C  
ATOM    235  CD  GLU A  17      -5.414 -24.047  -2.523  1.00  0.690          C  
ATOM    236  OE1 GLU A  17      -5.755 -25.011  -1.896  1.00  0.690          O  
ATOM    237  OE2 GLU A  17      -4.584 -24.080  -3.405  1.00  0.690          O  
ATOM    238  H   GLU A  17      -6.484 -21.032   0.461  1.00  0.590          H  
ATOM    239  HA  GLU A  17      -8.433 -21.232  -1.814  1.00  0.590          H  
ATOM    240 1HB  GLU A  17      -7.005 -23.483  -0.377  1.00  0.820          H  
ATOM    241 2HB  GLU A  17      -7.958 -23.570  -1.826  1.00  0.820          H  
ATOM    242 1HG  GLU A  17      -6.338 -22.260  -3.090  1.00  0.820          H  
ATOM    243 2HG  GLU A  17      -5.343 -22.120  -1.666  1.00  0.820          H  
ATOM    244  N   VAL A  18     -10.292 -22.485  -0.469  1.00  0.430          N  
ATOM    245  CA  VAL A  18     -11.374 -22.793   0.470  1.00  0.410          C  
ATOM    246  C   VAL A  18     -10.884 -23.651   1.655  1.00  0.420          C  
ATOM    247  O   VAL A  18     -10.190 -24.661   1.498  1.00  0.480          O  
ATOM    248  CB  VAL A  18     -12.529 -23.537  -0.244  1.00  0.580          C  
ATOM    249  CG1 VAL A  18     -13.556 -24.014   0.764  1.00  0.580          C  
ATOM    250  CG2 VAL A  18     -13.203 -22.605  -1.220  1.00  0.580          C  
ATOM    251  H   VAL A  18     -10.379 -22.629  -1.482  1.00  0.520          H  
ATOM    252  HA  VAL A  18     -11.763 -21.854   0.866  1.00  0.490          H  
ATOM    253  HB  VAL A  18     -12.138 -24.402  -0.772  1.00  0.700          H  
ATOM    254 1HG1 VAL A  18     -14.369 -24.519   0.247  1.00  0.700          H  
ATOM    255 2HG1 VAL A  18     -13.116 -24.709   1.471  1.00  0.700          H  
ATOM    256 3HG1 VAL A  18     -13.950 -23.164   1.304  1.00  0.700          H  
ATOM    257 1HG2 VAL A  18     -14.014 -23.130  -1.722  1.00  0.700          H  
ATOM    258 2HG2 VAL A  18     -13.598 -21.770  -0.673  1.00  0.700          H  
ATOM    259 3HG2 VAL A  18     -12.494 -22.262  -1.958  1.00  0.700          H  
ATOM    260  N   GLY A  19     -11.243 -23.221   2.871  1.00  0.410          N  
ATOM    261  CA  GLY A  19     -10.880 -23.885   4.115  1.00  0.500          C  
ATOM    262  C   GLY A  19      -9.605 -23.328   4.735  1.00  0.500          C  
ATOM    263  O   GLY A  19      -9.287 -23.622   5.891  1.00  0.610          O  
ATOM    264  H   GLY A  19     -11.811 -22.380   2.959  1.00  0.490          H  
ATOM    265 1HA  GLY A  19     -11.701 -23.770   4.823  1.00  0.600          H  
ATOM    266 2HA  GLY A  19     -10.760 -24.950   3.934  1.00  0.600          H  
ATOM    267  N   GLN A  20      -8.880 -22.512   3.984  1.00  0.440          N  
ATOM    268  CA  GLN A  20      -7.642 -21.934   4.455  1.00  0.500          C  
ATOM    269  C   GLN A  20      -7.902 -20.529   4.919  1.00  0.480          C  
ATOM    270  O   GLN A  20      -8.993 -19.982   4.702  1.00  0.480          O  
ATOM    271  CB  GLN A  20      -6.611 -21.923   3.344  1.00  0.680          C  
ATOM    272  CG  GLN A  20      -6.255 -23.283   2.846  1.00  0.680          C  
ATOM    273  CD  GLN A  20      -5.279 -23.220   1.753  1.00  0.680          C  
ATOM    274  OE1 GLN A  20      -5.021 -22.111   1.223  1.00  0.680          O  
ATOM    275  NE2 GLN A  20      -4.752 -24.375   1.364  1.00  0.680          N  
ATOM    276  H   GLN A  20      -9.181 -22.284   3.035  1.00  0.530          H  
ATOM    277  HA  GLN A  20      -7.269 -22.517   5.296  1.00  0.600          H  
ATOM    278 1HB  GLN A  20      -6.994 -21.357   2.519  1.00  0.810          H  
ATOM    279 2HB  GLN A  20      -5.701 -21.434   3.689  1.00  0.810          H  
ATOM    280 1HG  GLN A  20      -5.813 -23.847   3.659  1.00  0.810          H  
ATOM    281 2HG  GLN A  20      -7.153 -23.789   2.475  1.00  0.810          H  
ATOM    282 1HE2 GLN A  20      -4.093 -24.407   0.608  1.00  0.810          H  
ATOM    283 2HE2 GLN A  20      -5.073 -25.251   1.794  1.00  0.810          H  
ATOM    284  N   SER A  21      -6.888 -19.906   5.508  1.00  0.570          N  
ATOM    285  CA  SER A  21      -7.095 -18.571   6.016  1.00  0.600          C  
ATOM    286  C   SER A  21      -5.880 -17.670   5.996  1.00  0.610          C  
ATOM    287  O   SER A  21      -4.732 -18.117   5.901  1.00  0.690          O  
ATOM    288  CB  SER A  21      -7.596 -18.690   7.441  1.00  0.830          C  
ATOM    289  OG  SER A  21      -6.627 -19.290   8.258  1.00  0.830          O  
ATOM    290  H   SER A  21      -6.001 -20.364   5.659  1.00  0.680          H  
ATOM    291  HA  SER A  21      -7.857 -18.106   5.399  1.00  0.720          H  
ATOM    292 1HB  SER A  21      -7.835 -17.705   7.830  1.00  0.990          H  
ATOM    293 2HB  SER A  21      -8.510 -19.278   7.463  1.00  0.990          H  
ATOM    294  HG  SER A  21      -7.027 -19.372   9.127  1.00  0.990          H  
ATOM    295  N   VAL A  22      -6.173 -16.376   6.068  1.00  0.600          N  
ATOM    296  CA  VAL A  22      -5.175 -15.326   6.154  1.00  0.650          C  
ATOM    297  C   VAL A  22      -5.412 -14.449   7.367  1.00  0.570          C  
ATOM    298  O   VAL A  22      -6.534 -14.007   7.620  1.00  0.640          O  
ATOM    299  CB  VAL A  22      -5.149 -14.469   4.859  1.00  0.890          C  
ATOM    300  CG1 VAL A  22      -6.531 -13.901   4.544  1.00  0.890          C  
ATOM    301  CG2 VAL A  22      -4.143 -13.295   5.017  1.00  0.890          C  
ATOM    302  H   VAL A  22      -7.171 -16.151   6.108  1.00  0.720          H  
ATOM    303  HA  VAL A  22      -4.195 -15.794   6.264  1.00  0.780          H  
ATOM    304  HB  VAL A  22      -4.850 -15.109   4.029  1.00  1.070          H  
ATOM    305 1HG1 VAL A  22      -6.477 -13.343   3.633  1.00  1.070          H  
ATOM    306 2HG1 VAL A  22      -7.244 -14.713   4.423  1.00  1.070          H  
ATOM    307 3HG1 VAL A  22      -6.859 -13.243   5.341  1.00  1.070          H  
ATOM    308 1HG2 VAL A  22      -4.113 -12.716   4.110  1.00  1.070          H  
ATOM    309 2HG2 VAL A  22      -4.442 -12.637   5.835  1.00  1.070          H  
ATOM    310 3HG2 VAL A  22      -3.149 -13.688   5.222  1.00  1.070          H  
ATOM    311  N   GLN A  23      -4.361 -14.206   8.125  1.00  0.530          N  
ATOM    312  CA  GLN A  23      -4.474 -13.322   9.271  1.00  0.550          C  
ATOM    313  C   GLN A  23      -4.126 -11.913   8.856  1.00  0.620          C  
ATOM    314  O   GLN A  23      -3.042 -11.678   8.320  1.00  0.680          O  
ATOM    315  CB  GLN A  23      -3.552 -13.759  10.409  1.00  0.760          C  
ATOM    316  CG  GLN A  23      -3.534 -12.809  11.629  1.00  0.760          C  
ATOM    317  CD  GLN A  23      -4.822 -12.786  12.454  1.00  0.760          C  
ATOM    318  OE1 GLN A  23      -5.263 -13.836  12.943  1.00  0.760          O  
ATOM    319  NE2 GLN A  23      -5.408 -11.599  12.628  1.00  0.760          N  
ATOM    320  H   GLN A  23      -3.468 -14.616   7.883  1.00  0.640          H  
ATOM    321  HA  GLN A  23      -5.503 -13.325   9.628  1.00  0.660          H  
ATOM    322 1HB  GLN A  23      -3.851 -14.744  10.757  1.00  0.910          H  
ATOM    323 2HB  GLN A  23      -2.531 -13.838  10.036  1.00  0.910          H  
ATOM    324 1HG  GLN A  23      -2.732 -13.129  12.288  1.00  0.910          H  
ATOM    325 2HG  GLN A  23      -3.334 -11.785  11.301  1.00  0.910          H  
ATOM    326 1HE2 GLN A  23      -6.255 -11.503  13.197  1.00  0.910          H  
ATOM    327 2HE2 GLN A  23      -5.033 -10.741  12.204  1.00  0.910          H  
ATOM    328  N   LEU A  24      -5.027 -10.984   9.113  1.00  0.660          N  
ATOM    329  CA  LEU A  24      -4.780  -9.601   8.795  1.00  0.730          C  
ATOM    330  C   LEU A  24      -4.248  -8.912  10.036  1.00  0.760          C  
ATOM    331  O   LEU A  24      -4.757  -9.093  11.147  1.00  0.940          O  
ATOM    332  CB  LEU A  24      -6.079  -8.931   8.327  1.00  0.990          C  
ATOM    333  CG  LEU A  24      -6.788  -9.568   7.085  1.00  0.990          C  
ATOM    334  CD1 LEU A  24      -8.076  -8.798   6.804  1.00  0.990          C  
ATOM    335  CD2 LEU A  24      -5.856  -9.562   5.864  1.00  0.990          C  
ATOM    336  H   LEU A  24      -5.918 -11.249   9.533  1.00  0.790          H  
ATOM    337  HA  LEU A  24      -4.017  -9.530   8.024  1.00  0.880          H  
ATOM    338 1HB  LEU A  24      -6.791  -8.958   9.157  1.00  1.190          H  
ATOM    339 2HB  LEU A  24      -5.867  -7.903   8.098  1.00  1.190          H  
ATOM    340  HG  LEU A  24      -7.055 -10.602   7.317  1.00  1.190          H  
ATOM    341 1HD1 LEU A  24      -8.591  -9.243   5.957  1.00  1.190          H  
ATOM    342 2HD1 LEU A  24      -8.715  -8.843   7.682  1.00  1.190          H  
ATOM    343 3HD1 LEU A  24      -7.845  -7.761   6.576  1.00  1.190          H  
ATOM    344 1HD2 LEU A  24      -6.356 -10.014   5.023  1.00  1.190          H  
ATOM    345 2HD2 LEU A  24      -5.568  -8.536   5.606  1.00  1.190          H  
ATOM    346 3HD2 LEU A  24      -4.981 -10.138   6.090  1.00  1.190          H  
ATOM    347  N   ASN A  25      -3.201  -8.134   9.859  1.00  0.780          N  
ATOM    348  CA  ASN A  25      -2.640  -7.364  10.947  1.00  0.830          C  
ATOM    349  C   ASN A  25      -2.813  -5.909  10.593  1.00  0.720          C  
ATOM    350  O   ASN A  25      -2.915  -5.594   9.405  1.00  0.970          O  
ATOM    351  CB  ASN A  25      -1.190  -7.730  11.153  1.00  1.140          C  
ATOM    352  CG  ASN A  25      -1.021  -9.173  11.597  1.00  1.140          C  
ATOM    353  OD1 ASN A  25      -1.688  -9.646  12.528  1.00  1.140          O  
ATOM    354  ND2 ASN A  25      -0.129  -9.876  10.945  1.00  1.140          N  
ATOM    355  H   ASN A  25      -2.768  -8.071   8.929  1.00  0.940          H  
ATOM    356  HA  ASN A  25      -3.200  -7.555  11.863  1.00  1.000          H  
ATOM    357 1HB  ASN A  25      -0.648  -7.583  10.215  1.00  1.370          H  
ATOM    358 2HB  ASN A  25      -0.748  -7.070  11.897  1.00  1.370          H  
ATOM    359 1HD2 ASN A  25       0.033 -10.833  11.188  1.00  1.370          H  
ATOM    360 2HD2 ASN A  25       0.391  -9.459  10.199  1.00  1.370          H  
ATOM    361  N   ALA A  26      -2.814  -5.008  11.569  1.00  0.740          N  
ATOM    362  CA  ALA A  26      -2.870  -3.614  11.169  1.00  0.850          C  
ATOM    363  C   ALA A  26      -2.099  -2.706  12.097  1.00  0.780          C  
ATOM    364  O   ALA A  26      -2.035  -2.922  13.312  1.00  1.020          O  
ATOM    365  CB  ALA A  26      -4.304  -3.119  11.094  1.00  1.150          C  
ATOM    366  H   ALA A  26      -2.750  -5.275  12.542  1.00  0.890          H  
ATOM    367  HA  ALA A  26      -2.411  -3.550  10.192  1.00  1.020          H  
ATOM    368 1HB  ALA A  26      -4.291  -2.104  10.746  1.00  1.380          H  
ATOM    369 2HB  ALA A  26      -4.845  -3.719  10.408  1.00  1.380          H  
ATOM    370 3HB  ALA A  26      -4.761  -3.168  12.066  1.00  1.380          H  
ATOM    371  N   SER A  27      -1.540  -1.670  11.490  1.00  0.680          N  
ATOM    372  CA  SER A  27      -0.835  -0.610  12.186  1.00  0.670          C  
ATOM    373  C   SER A  27      -1.834   0.457  12.554  1.00  0.570          C  
ATOM    374  O   SER A  27      -2.494   1.029  11.683  1.00  0.570          O  
ATOM    375  CB  SER A  27       0.271  -0.039  11.328  1.00  0.940          C  
ATOM    376  OG  SER A  27       0.861   1.064  11.956  1.00  0.940          O  
ATOM    377  H   SER A  27      -1.635  -1.634  10.473  1.00  0.820          H  
ATOM    378  HA  SER A  27      -0.401  -1.011  13.100  1.00  0.800          H  
ATOM    379 1HB  SER A  27       1.023  -0.805  11.152  1.00  1.130          H  
ATOM    380 2HB  SER A  27      -0.131   0.256  10.365  1.00  1.130          H  
ATOM    381  HG  SER A  27       1.595   1.327  11.395  1.00  1.130          H  
ATOM    382  N   VAL A  28      -2.016   0.661  13.845  1.00  0.610          N  
ATOM    383  CA  VAL A  28      -3.044   1.565  14.329  1.00  0.550          C  
ATOM    384  C   VAL A  28      -2.541   2.987  14.526  1.00  0.520          C  
ATOM    385  O   VAL A  28      -1.513   3.199  15.173  1.00  0.510          O  
ATOM    386  CB  VAL A  28      -3.628   0.987  15.625  1.00  0.790          C  
ATOM    387  CG1 VAL A  28      -4.660   1.908  16.186  1.00  0.790          C  
ATOM    388  CG2 VAL A  28      -4.228  -0.398  15.313  1.00  0.790          C  
ATOM    389  H   VAL A  28      -1.422   0.170  14.500  1.00  0.730          H  
ATOM    390  HA  VAL A  28      -3.831   1.604  13.585  1.00  0.660          H  
ATOM    391  HB  VAL A  28      -2.837   0.881  16.367  1.00  0.950          H  
ATOM    392 1HG1 VAL A  28      -5.060   1.480  17.073  1.00  0.950          H  
ATOM    393 2HG1 VAL A  28      -4.236   2.885  16.421  1.00  0.950          H  
ATOM    394 3HG1 VAL A  28      -5.439   2.013  15.457  1.00  0.950          H  
ATOM    395 1HG2 VAL A  28      -4.636  -0.829  16.216  1.00  0.950          H  
ATOM    396 2HG2 VAL A  28      -5.004  -0.304  14.585  1.00  0.950          H  
ATOM    397 3HG2 VAL A  28      -3.458  -1.064  14.921  1.00  0.950          H  
ATOM    398  N   ALA A  29      -3.281   3.960  13.979  1.00  0.550          N  
ATOM    399  CA  ALA A  29      -2.894   5.350  14.093  1.00  0.580          C  
ATOM    400  C   ALA A  29      -4.024   6.218  14.686  1.00  0.540          C  
ATOM    401  O   ALA A  29      -5.208   6.001  14.374  1.00  0.560          O  
ATOM    402  CB  ALA A  29      -2.508   5.882  12.723  1.00  0.800          C  
ATOM    403  H   ALA A  29      -4.122   3.734  13.438  1.00  0.660          H  
ATOM    404  HA  ALA A  29      -2.026   5.382  14.721  1.00  0.700          H  
ATOM    405 1HB  ALA A  29      -2.177   6.912  12.801  1.00  0.960          H  
ATOM    406 2HB  ALA A  29      -1.699   5.269  12.321  1.00  0.960          H  
ATOM    407 3HB  ALA A  29      -3.373   5.823  12.060  1.00  0.960          H  
ATOM    408  N   PRO A  30      -3.668   7.296  15.419  1.00  0.530          N  
ATOM    409  CA  PRO A  30      -2.359   7.833  15.809  1.00  0.590          C  
ATOM    410  C   PRO A  30      -1.577   6.876  16.682  1.00  0.580          C  
ATOM    411  O   PRO A  30      -2.166   6.098  17.431  1.00  0.510          O  
ATOM    412  CB  PRO A  30      -2.729   9.094  16.599  1.00  0.890          C  
ATOM    413  CG  PRO A  30      -4.119   9.424  16.143  1.00  0.890          C  
ATOM    414  CD  PRO A  30      -4.749   8.087  15.926  1.00  0.890          C  
ATOM    415  HA  PRO A  30      -1.786   8.091  14.906  1.00  0.710          H  
ATOM    416 1HB  PRO A  30      -2.675   8.882  17.670  1.00  1.060          H  
ATOM    417 2HB  PRO A  30      -2.005   9.898  16.389  1.00  1.060          H  
ATOM    418 1HG  PRO A  30      -4.659  10.009  16.900  1.00  1.060          H  
ATOM    419 2HG  PRO A  30      -4.104  10.031  15.226  1.00  1.060          H  
ATOM    420 1HD  PRO A  30      -5.070   7.661  16.872  1.00  1.060          H  
ATOM    421 2HD  PRO A  30      -5.548   8.157  15.206  1.00  1.060          H  
ATOM    422  N   SER A  31      -0.255   6.954  16.611  1.00  0.690          N  
ATOM    423  CA  SER A  31       0.631   6.120  17.422  1.00  0.760          C  
ATOM    424  C   SER A  31       0.481   6.366  18.929  1.00  0.770          C  
ATOM    425  O   SER A  31       0.928   5.555  19.757  1.00  0.830          O  
ATOM    426  CB  SER A  31       2.064   6.367  16.995  1.00  1.040          C  
ATOM    427  OG  SER A  31       2.451   7.675  17.298  1.00  1.040          O  
ATOM    428  H   SER A  31       0.182   7.606  15.973  1.00  0.830          H  
ATOM    429  HA  SER A  31       0.383   5.075  17.215  1.00  0.910          H  
ATOM    430 1HB  SER A  31       2.723   5.663  17.502  1.00  1.240          H  
ATOM    431 2HB  SER A  31       2.160   6.192  15.924  1.00  1.240          H  
ATOM    432  HG  SER A  31       3.357   7.765  16.983  1.00  1.240          H  
ATOM    433  N   ASN A  32      -0.188   7.472  19.271  1.00  0.740          N  
ATOM    434  CA  ASN A  32      -0.463   7.887  20.638  1.00  0.780          C  
ATOM    435  C   ASN A  32      -1.863   7.491  21.108  1.00  0.650          C  
ATOM    436  O   ASN A  32      -2.280   7.889  22.196  1.00  0.680          O  
ATOM    437  CB  ASN A  32      -0.307   9.388  20.758  1.00  1.080          C  
ATOM    438  CG  ASN A  32       1.103   9.840  20.589  1.00  1.080          C  
ATOM    439  OD1 ASN A  32       2.054   9.208  21.064  1.00  1.080          O  
ATOM    440  ND2 ASN A  32       1.265  10.943  19.905  1.00  1.080          N  
ATOM    441  H   ASN A  32      -0.496   8.057  18.513  1.00  0.890          H  
ATOM    442  HA  ASN A  32       0.251   7.393  21.299  1.00  0.940          H  
ATOM    443 1HB  ASN A  32      -0.925   9.874  20.003  1.00  1.290          H  
ATOM    444 2HB  ASN A  32      -0.665   9.714  21.733  1.00  1.290          H  
ATOM    445 1HD2 ASN A  32       2.186  11.304  19.750  1.00  1.290          H  
ATOM    446 2HD2 ASN A  32       0.472  11.427  19.536  1.00  1.290          H  
ATOM    447  N   ALA A  33      -2.581   6.704  20.307  1.00  0.540          N  
ATOM    448  CA  ALA A  33      -3.929   6.299  20.664  1.00  0.480          C  
ATOM    449  C   ALA A  33      -3.913   5.581  22.001  1.00  0.600          C  
ATOM    450  O   ALA A  33      -3.025   4.775  22.291  1.00  0.760          O  
ATOM    451  CB  ALA A  33      -4.538   5.436  19.581  1.00  0.700          C  
ATOM    452  H   ALA A  33      -2.206   6.403  19.406  1.00  0.650          H  
ATOM    453  HA  ALA A  33      -4.538   7.180  20.766  1.00  0.580          H  
ATOM    454 1HB  ALA A  33      -5.552   5.170  19.870  1.00  0.840          H  
ATOM    455 2HB  ALA A  33      -4.560   5.994  18.642  1.00  0.840          H  
ATOM    456 3HB  ALA A  33      -3.948   4.551  19.455  1.00  0.840          H  
ATOM    457  N   THR A  34      -4.946   5.839  22.801  1.00  0.600          N  
ATOM    458  CA  THR A  34      -5.064   5.269  24.148  1.00  0.770          C  
ATOM    459  C   THR A  34      -5.810   3.940  24.179  1.00  0.770          C  
ATOM    460  O   THR A  34      -6.022   3.348  25.239  1.00  0.970          O  
ATOM    461  CB  THR A  34      -5.734   6.283  25.088  1.00  1.010          C  
ATOM    462  OG1 THR A  34      -7.062   6.580  24.623  1.00  1.010          O  
ATOM    463  CG2 THR A  34      -4.906   7.565  25.084  1.00  1.010          C  
ATOM    464  H   THR A  34      -5.656   6.502  22.470  1.00  0.720          H  
ATOM    465  HA  THR A  34      -4.056   5.086  24.522  1.00  0.920          H  
ATOM    466  HB  THR A  34      -5.789   5.882  26.100  1.00  1.210          H  
ATOM    467  HG1 THR A  34      -7.647   5.848  24.845  1.00  1.210          H  
ATOM    468 1HG2 THR A  34      -5.363   8.297  25.742  1.00  1.210          H  
ATOM    469 2HG2 THR A  34      -3.899   7.342  25.435  1.00  1.210          H  
ATOM    470 3HG2 THR A  34      -4.848   7.960  24.078  1.00  1.210          H  
ATOM    471  N   ASN A  35      -6.225   3.499  23.010  1.00  0.770          N  
ATOM    472  CA  ASN A  35      -6.928   2.248  22.789  1.00  0.850          C  
ATOM    473  C   ASN A  35      -6.681   1.857  21.361  1.00  0.730          C  
ATOM    474  O   ASN A  35      -7.242   2.465  20.464  1.00  0.790          O  
ATOM    475  CB  ASN A  35      -8.414   2.347  23.059  1.00  1.160          C  
ATOM    476  CG  ASN A  35      -9.112   0.981  22.949  1.00  1.160          C  
ATOM    477  OD1 ASN A  35      -8.674   0.053  22.225  1.00  1.160          O  
ATOM    478  ND2 ASN A  35     -10.212   0.850  23.658  1.00  1.160          N  
ATOM    479  H   ASN A  35      -5.996   4.077  22.215  1.00  0.920          H  
ATOM    480  HA  ASN A  35      -6.499   1.475  23.427  1.00  1.020          H  
ATOM    481 1HB  ASN A  35      -8.575   2.748  24.061  1.00  1.390          H  
ATOM    482 2HB  ASN A  35      -8.870   3.036  22.348  1.00  1.390          H  
ATOM    483 1HD2 ASN A  35     -10.728  -0.009  23.636  1.00  1.390          H  
ATOM    484 2HD2 ASN A  35     -10.536   1.611  24.221  1.00  1.390          H  
ATOM    485  N   LYS A  36      -5.804   0.893  21.148  1.00  0.740          N  
ATOM    486  CA  LYS A  36      -5.411   0.515  19.801  1.00  0.680          C  
ATOM    487  C   LYS A  36      -6.104  -0.722  19.276  1.00  0.670          C  
ATOM    488  O   LYS A  36      -5.618  -1.361  18.345  1.00  0.760          O  
ATOM    489  CB  LYS A  36      -3.901   0.361  19.707  1.00  0.980          C  
ATOM    490  CG  LYS A  36      -3.179   1.659  19.891  1.00  0.980          C  
ATOM    491  CD  LYS A  36      -1.691   1.512  19.739  1.00  0.980          C  
ATOM    492  CE  LYS A  36      -1.016   2.864  19.874  1.00  0.980          C  
ATOM    493  NZ  LYS A  36       0.470   2.772  19.773  1.00  0.980          N  
ATOM    494  H   LYS A  36      -5.392   0.421  21.942  1.00  0.890          H  
ATOM    495  HA  LYS A  36      -5.695   1.335  19.152  1.00  0.820          H  
ATOM    496 1HB  LYS A  36      -3.555  -0.341  20.462  1.00  1.170          H  
ATOM    497 2HB  LYS A  36      -3.633  -0.042  18.732  1.00  1.170          H  
ATOM    498 1HG  LYS A  36      -3.530   2.345  19.129  1.00  1.170          H  
ATOM    499 2HG  LYS A  36      -3.407   2.085  20.870  1.00  1.170          H  
ATOM    500 1HD  LYS A  36      -1.307   0.837  20.504  1.00  1.170          H  
ATOM    501 2HD  LYS A  36      -1.464   1.098  18.757  1.00  1.170          H  
ATOM    502 1HE  LYS A  36      -1.379   3.522  19.079  1.00  1.170          H  
ATOM    503 2HE  LYS A  36      -1.277   3.305  20.838  1.00  1.170          H  
ATOM    504 1HZ  LYS A  36       0.836   3.741  19.864  1.00  1.170          H  
ATOM    505 2HZ  LYS A  36       0.839   2.191  20.510  1.00  1.170          H  
ATOM    506 3HZ  LYS A  36       0.722   2.394  18.874  1.00  1.170          H  
ATOM    507  N   GLN A  37      -7.192  -1.127  19.899  1.00  0.640          N  
ATOM    508  CA  GLN A  37      -7.862  -2.306  19.386  1.00  0.730          C  
ATOM    509  C   GLN A  37      -8.333  -2.086  17.955  1.00  0.680          C  
ATOM    510  O   GLN A  37      -9.031  -1.126  17.658  1.00  0.790          O  
ATOM    511  CB  GLN A  37      -9.091  -2.664  20.229  1.00  0.990          C  
ATOM    512  CG  GLN A  37      -9.887  -3.899  19.717  1.00  0.990          C  
ATOM    513  CD  GLN A  37      -9.160  -5.233  19.903  1.00  0.990          C  
ATOM    514  OE1 GLN A  37      -8.789  -5.535  21.040  1.00  0.990          O  
ATOM    515  NE2 GLN A  37      -8.942  -6.028  18.841  1.00  0.990          N  
ATOM    516  H   GLN A  37      -7.575  -0.610  20.697  1.00  0.770          H  
ATOM    517  HA  GLN A  37      -7.160  -3.139  19.393  1.00  0.880          H  
ATOM    518 1HB  GLN A  37      -8.779  -2.857  21.254  1.00  1.180          H  
ATOM    519 2HB  GLN A  37      -9.773  -1.812  20.254  1.00  1.180          H  
ATOM    520 1HG  GLN A  37     -10.822  -3.954  20.268  1.00  1.180          H  
ATOM    521 2HG  GLN A  37     -10.097  -3.776  18.672  1.00  1.180          H  
ATOM    522 1HE2 GLN A  37      -8.467  -6.901  18.971  1.00  1.180          H  
ATOM    523 2HE2 GLN A  37      -9.211  -5.769  17.882  1.00  1.180          H  
ATOM    524  N   VAL A  38      -7.996  -3.015  17.082  1.00  0.680          N  
ATOM    525  CA  VAL A  38      -8.477  -2.988  15.705  1.00  0.670          C  
ATOM    526  C   VAL A  38      -9.254  -4.273  15.479  1.00  0.700          C  
ATOM    527  O   VAL A  38      -8.793  -5.345  15.866  1.00  0.770          O  
ATOM    528  CB  VAL A  38      -7.322  -2.808  14.691  1.00  0.940          C  
ATOM    529  CG1 VAL A  38      -6.241  -3.847  14.898  1.00  0.940          C  
ATOM    530  CG2 VAL A  38      -7.880  -2.908  13.239  1.00  0.940          C  
ATOM    531  H   VAL A  38      -7.368  -3.745  17.383  1.00  0.820          H  
ATOM    532  HA  VAL A  38      -9.165  -2.148  15.578  1.00  0.800          H  
ATOM    533  HB  VAL A  38      -6.872  -1.830  14.846  1.00  1.130          H  
ATOM    534 1HG1 VAL A  38      -5.440  -3.684  14.191  1.00  1.130          H  
ATOM    535 2HG1 VAL A  38      -5.847  -3.759  15.906  1.00  1.130          H  
ATOM    536 3HG1 VAL A  38      -6.641  -4.834  14.759  1.00  1.130          H  
ATOM    537 1HG2 VAL A  38      -7.079  -2.763  12.533  1.00  1.130          H  
ATOM    538 2HG2 VAL A  38      -8.325  -3.890  13.066  1.00  1.130          H  
ATOM    539 3HG2 VAL A  38      -8.642  -2.139  13.087  1.00  1.130          H  
ATOM    540  N   THR A  39     -10.444  -4.148  14.889  1.00  0.670          N  
ATOM    541  CA  THR A  39     -11.278  -5.330  14.632  1.00  0.710          C  
ATOM    542  C   THR A  39     -11.684  -5.416  13.175  1.00  0.640          C  
ATOM    543  O   THR A  39     -11.653  -4.423  12.458  1.00  0.820          O  
ATOM    544  CB  THR A  39     -12.545  -5.335  15.522  1.00  0.980          C  
ATOM    545  OG1 THR A  39     -13.370  -4.202  15.208  1.00  0.980          O  
ATOM    546  CG2 THR A  39     -12.152  -5.261  16.980  1.00  0.980          C  
ATOM    547  H   THR A  39     -10.747  -3.212  14.602  1.00  0.800          H  
ATOM    548  HA  THR A  39     -10.703  -6.225  14.868  1.00  0.850          H  
ATOM    549  HB  THR A  39     -13.108  -6.255  15.345  1.00  1.170          H  
ATOM    550  HG1 THR A  39     -13.769  -4.316  14.332  1.00  1.170          H  
ATOM    551 1HG2 THR A  39     -13.047  -5.270  17.598  1.00  1.170          H  
ATOM    552 2HG2 THR A  39     -11.523  -6.114  17.232  1.00  1.170          H  
ATOM    553 3HG2 THR A  39     -11.613  -4.344  17.146  1.00  1.170          H  
ATOM    554  N   TRP A  40     -12.124  -6.609  12.749  1.00  0.510          N  
ATOM    555  CA  TRP A  40     -12.540  -6.856  11.358  1.00  0.440          C  
ATOM    556  C   TRP A  40     -13.887  -7.587  11.170  1.00  0.420          C  
ATOM    557  O   TRP A  40     -14.293  -8.396  12.008  1.00  0.480          O  
ATOM    558  CB  TRP A  40     -11.481  -7.681  10.622  1.00  0.640          C  
ATOM    559  CG  TRP A  40     -10.116  -7.031  10.332  1.00  0.640          C  
ATOM    560  CD1 TRP A  40      -9.744  -6.490   9.143  1.00  0.640          C  
ATOM    561  CD2 TRP A  40      -8.962  -6.882  11.196  1.00  0.640          C  
ATOM    562  NE1 TRP A  40      -8.450  -6.066   9.193  1.00  0.640          N  
ATOM    563  CE2 TRP A  40      -7.954  -6.291  10.429  1.00  0.640          C  
ATOM    564  CE3 TRP A  40      -8.699  -7.207  12.523  1.00  0.640          C  
ATOM    565  CZ2 TRP A  40      -6.715  -6.036  10.932  1.00  0.640          C  
ATOM    566  CZ3 TRP A  40      -7.451  -6.942  13.027  1.00  0.640          C  
ATOM    567  CH2 TRP A  40      -6.481  -6.371  12.247  1.00  0.640          C  
ATOM    568  H   TRP A  40     -12.131  -7.378  13.430  1.00  0.610          H  
ATOM    569  HA  TRP A  40     -12.624  -5.893  10.875  1.00  0.530          H  
ATOM    570 1HB  TRP A  40     -11.310  -8.597  11.179  1.00  0.770          H  
ATOM    571 2HB  TRP A  40     -11.894  -7.974   9.662  1.00  0.770          H  
ATOM    572  HD1 TRP A  40     -10.362  -6.421   8.277  1.00  0.770          H  
ATOM    573  HE1 TRP A  40      -7.942  -5.645   8.425  1.00  0.770          H  
ATOM    574  HE3 TRP A  40      -9.459  -7.664  13.147  1.00  0.770          H  
ATOM    575  HZ2 TRP A  40      -5.937  -5.594  10.330  1.00  0.770          H  
ATOM    576  HZ3 TRP A  40      -7.256  -7.208  14.069  1.00  0.770          H  
ATOM    577  HH2 TRP A  40      -5.501  -6.184  12.678  1.00  0.770          H  
ATOM    578  N   SER A  41     -14.526  -7.338  10.018  1.00  0.380          N  
ATOM    579  CA  SER A  41     -15.753  -8.025   9.586  1.00  0.380          C  
ATOM    580  C   SER A  41     -15.779  -8.193   8.056  1.00  0.360          C  
ATOM    581  O   SER A  41     -15.015  -7.542   7.342  1.00  0.370          O  
ATOM    582  CB  SER A  41     -16.977  -7.254  10.039  1.00  0.530          C  
ATOM    583  OG  SER A  41     -17.062  -6.011   9.392  1.00  0.530          O  
ATOM    584  H   SER A  41     -14.152  -6.591   9.430  1.00  0.460          H  
ATOM    585  HA  SER A  41     -15.773  -9.016  10.039  1.00  0.460          H  
ATOM    586 1HB  SER A  41     -17.873  -7.837   9.833  1.00  0.640          H  
ATOM    587 2HB  SER A  41     -16.925  -7.103  11.117  1.00  0.640          H  
ATOM    588  HG  SER A  41     -17.835  -5.576   9.757  1.00  0.640          H  
ATOM    589  N   VAL A  42     -16.668  -9.054   7.544  1.00  0.430          N  
ATOM    590  CA  VAL A  42     -16.719  -9.327   6.094  1.00  0.440          C  
ATOM    591  C   VAL A  42     -18.077  -9.130   5.442  1.00  0.470          C  
ATOM    592  O   VAL A  42     -19.118  -9.411   6.037  1.00  0.600          O  
ATOM    593  CB  VAL A  42     -16.205 -10.761   5.844  1.00  0.610          C  
ATOM    594  CG1 VAL A  42     -17.117 -11.776   6.480  1.00  0.610          C  
ATOM    595  CG2 VAL A  42     -16.014 -11.095   4.356  1.00  0.610          C  
ATOM    596  H   VAL A  42     -17.299  -9.533   8.173  1.00  0.520          H  
ATOM    597  HA  VAL A  42     -16.027  -8.644   5.604  1.00  0.530          H  
ATOM    598  HB  VAL A  42     -15.293 -10.819   6.299  1.00  0.730          H  
ATOM    599 1HG1 VAL A  42     -16.688 -12.749   6.323  1.00  0.730          H  
ATOM    600 2HG1 VAL A  42     -17.203 -11.583   7.542  1.00  0.730          H  
ATOM    601 3HG1 VAL A  42     -18.104 -11.747   6.026  1.00  0.730          H  
ATOM    602 1HG2 VAL A  42     -15.595 -12.103   4.272  1.00  0.730          H  
ATOM    603 2HG2 VAL A  42     -16.933 -11.074   3.816  1.00  0.730          H  
ATOM    604 3HG2 VAL A  42     -15.323 -10.383   3.911  1.00  0.730          H  
ATOM    605  N   SER A  43     -18.030  -8.763   4.155  1.00  0.440          N  
ATOM    606  CA  SER A  43     -19.186  -8.531   3.289  1.00  0.490          C  
ATOM    607  C   SER A  43     -20.139  -9.731   3.115  1.00  0.520          C  
ATOM    608  O   SER A  43     -21.259  -9.556   2.634  1.00  0.610          O  
ATOM    609  CB  SER A  43     -18.697  -8.047   1.926  1.00  0.670          C  
ATOM    610  OG  SER A  43     -17.945  -9.031   1.240  1.00  0.670          O  
ATOM    611  H   SER A  43     -17.108  -8.548   3.763  1.00  0.530          H  
ATOM    612  HA  SER A  43     -19.763  -7.722   3.734  1.00  0.590          H  
ATOM    613 1HB  SER A  43     -19.550  -7.751   1.319  1.00  0.800          H  
ATOM    614 2HB  SER A  43     -18.079  -7.161   2.072  1.00  0.800          H  
ATOM    615  HG  SER A  43     -18.584  -9.692   0.930  1.00  0.800          H  
ATOM    616  N   GLY A  44     -19.713 -10.939   3.477  1.00  0.710          N  
ATOM    617  CA  GLY A  44     -20.597 -12.098   3.410  1.00  0.960          C  
ATOM    618  C   GLY A  44     -19.945 -13.486   3.439  1.00  0.570          C  
ATOM    619  O   GLY A  44     -19.046 -13.825   2.643  1.00  0.390          O  
ATOM    620  H   GLY A  44     -18.784 -11.022   3.861  1.00  0.850          H  
ATOM    621 1HA  GLY A  44     -21.297 -12.029   4.242  1.00  1.150          H  
ATOM    622 2HA  GLY A  44     -21.202 -12.015   2.508  1.00  1.150          H  
ATOM    623  N   SER A  45     -20.579 -14.322   4.285  1.00  0.770          N  
ATOM    624  CA  SER A  45     -20.245 -15.710   4.629  1.00  0.890          C  
ATOM    625  C   SER A  45     -20.372 -16.697   3.493  1.00  0.770          C  
ATOM    626  O   SER A  45     -19.857 -17.812   3.573  1.00  1.290          O  
ATOM    627  CB  SER A  45     -21.127 -16.161   5.770  1.00  1.200          C  
ATOM    628  OG  SER A  45     -22.467 -16.225   5.366  1.00  1.200          O  
ATOM    629  H   SER A  45     -21.343 -13.923   4.816  1.00  0.920          H  
ATOM    630  HA  SER A  45     -19.218 -15.732   4.977  1.00  1.070          H  
ATOM    631 1HB  SER A  45     -20.799 -17.144   6.113  1.00  1.440          H  
ATOM    632 2HB  SER A  45     -21.024 -15.471   6.605  1.00  1.440          H  
ATOM    633  HG  SER A  45     -22.960 -16.543   6.130  1.00  1.440          H  
ATOM    634  N   SER A  46     -21.073 -16.303   2.435  1.00  0.620          N  
ATOM    635  CA  SER A  46     -21.251 -17.161   1.279  1.00  0.690          C  
ATOM    636  C   SER A  46     -19.930 -17.424   0.563  1.00  0.580          C  
ATOM    637  O   SER A  46     -19.809 -18.400  -0.174  1.00  0.800          O  
ATOM    638  CB  SER A  46     -22.241 -16.536   0.315  1.00  0.940          C  
ATOM    639  OG  SER A  46     -21.732 -15.352  -0.237  1.00  0.940          O  
ATOM    640  H   SER A  46     -21.474 -15.378   2.440  1.00  0.740          H  
ATOM    641  HA  SER A  46     -21.650 -18.117   1.620  1.00  0.830          H  
ATOM    642 1HB  SER A  46     -22.461 -17.245  -0.483  1.00  1.130          H  
ATOM    643 2HB  SER A  46     -23.174 -16.328   0.836  1.00  1.130          H  
ATOM    644  HG  SER A  46     -22.371 -15.073  -0.902  1.00  1.130          H  
ATOM    645  N   ILE A  47     -18.946 -16.540   0.773  1.00  0.390          N  
ATOM    646  CA  ILE A  47     -17.621 -16.674   0.181  1.00  0.330          C  
ATOM    647  C   ILE A  47     -16.559 -16.832   1.261  1.00  0.300          C  
ATOM    648  O   ILE A  47     -15.656 -17.666   1.123  1.00  0.320          O  
ATOM    649  CB  ILE A  47     -17.296 -15.509  -0.742  1.00  0.490          C  
ATOM    650  CG1 ILE A  47     -18.269 -15.498  -1.917  1.00  0.490          C  
ATOM    651  CG2 ILE A  47     -15.811 -15.620  -1.228  1.00  0.490          C  
ATOM    652  CD1 ILE A  47     -18.213 -14.248  -2.740  1.00  0.490          C  
ATOM    653  H   ILE A  47     -19.119 -15.737   1.389  1.00  0.470          H  
ATOM    654  HA  ILE A  47     -17.607 -17.577  -0.426  1.00  0.400          H  
ATOM    655  HB  ILE A  47     -17.467 -14.615  -0.208  1.00  0.580          H  
ATOM    656 1HG1 ILE A  47     -18.048 -16.355  -2.562  1.00  0.580          H  
ATOM    657 2HG1 ILE A  47     -19.280 -15.600  -1.539  1.00  0.580          H  
ATOM    658 1HG2 ILE A  47     -15.571 -14.797  -1.854  1.00  0.580          H  
ATOM    659 2HG2 ILE A  47     -15.123 -15.612  -0.389  1.00  0.580          H  
ATOM    660 3HG2 ILE A  47     -15.675 -16.545  -1.783  1.00  0.580          H  
ATOM    661 1HD1 ILE A  47     -18.941 -14.322  -3.547  1.00  0.580          H  
ATOM    662 2HD1 ILE A  47     -18.453 -13.386  -2.113  1.00  0.580          H  
ATOM    663 3HD1 ILE A  47     -17.238 -14.112  -3.162  1.00  0.580          H  
ATOM    664  N   ALA A  48     -16.597 -15.983   2.299  1.00  0.300          N  
ATOM    665  CA  ALA A  48     -15.574 -16.046   3.347  1.00  0.320          C  
ATOM    666  C   ALA A  48     -16.136 -15.580   4.677  1.00  0.440          C  
ATOM    667  O   ALA A  48     -17.077 -14.792   4.716  1.00  0.520          O  
ATOM    668  CB  ALA A  48     -14.366 -15.196   2.978  1.00  0.440          C  
ATOM    669  H   ALA A  48     -17.350 -15.290   2.375  1.00  0.360          H  
ATOM    670  HA  ALA A  48     -15.263 -17.083   3.459  1.00  0.380          H  
ATOM    671 1HB  ALA A  48     -13.618 -15.284   3.766  1.00  0.530          H  
ATOM    672 2HB  ALA A  48     -13.945 -15.538   2.040  1.00  0.530          H  
ATOM    673 3HB  ALA A  48     -14.666 -14.160   2.881  1.00  0.530          H  
ATOM    674  N   SER A  49     -15.544 -16.034   5.773  1.00  0.550          N  
ATOM    675  CA  SER A  49     -15.990 -15.613   7.094  1.00  0.760          C  
ATOM    676  C   SER A  49     -14.836 -14.985   7.841  1.00  0.630          C  
ATOM    677  O   SER A  49     -13.669 -15.309   7.601  1.00  0.550          O  
ATOM    678  CB  SER A  49     -16.552 -16.787   7.871  1.00  0.980          C  
ATOM    679  OG  SER A  49     -15.568 -17.749   8.124  1.00  0.980          O  
ATOM    680  H   SER A  49     -14.748 -16.672   5.677  1.00  0.660          H  
ATOM    681  HA  SER A  49     -16.780 -14.874   6.984  1.00  0.910          H  
ATOM    682 1HB  SER A  49     -16.971 -16.431   8.811  1.00  1.180          H  
ATOM    683 2HB  SER A  49     -17.366 -17.240   7.301  1.00  1.180          H  
ATOM    684  HG  SER A  49     -16.001 -18.446   8.626  1.00  1.180          H  
ATOM    685  N   VAL A  50     -15.140 -14.058   8.749  1.00  0.740          N  
ATOM    686  CA  VAL A  50     -14.075 -13.397   9.487  1.00  0.750          C  
ATOM    687  C   VAL A  50     -14.203 -13.395  10.987  1.00  0.830          C  
ATOM    688  O   VAL A  50     -15.204 -12.938  11.543  1.00  0.980          O  
ATOM    689  CB  VAL A  50     -13.921 -11.948   8.960  1.00  1.050          C  
ATOM    690  CG1 VAL A  50     -12.893 -11.139   9.742  1.00  1.050          C  
ATOM    691  CG2 VAL A  50     -13.434 -12.043   7.584  1.00  1.050          C  
ATOM    692  H   VAL A  50     -16.107 -13.837   8.947  1.00  0.890          H  
ATOM    693  HA  VAL A  50     -13.150 -13.917   9.259  1.00  0.900          H  
ATOM    694  HB  VAL A  50     -14.873 -11.426   9.006  1.00  1.260          H  
ATOM    695 1HG1 VAL A  50     -12.813 -10.154   9.299  1.00  1.260          H  
ATOM    696 2HG1 VAL A  50     -13.211 -11.029  10.775  1.00  1.260          H  
ATOM    697 3HG1 VAL A  50     -11.918 -11.632   9.711  1.00  1.260          H  
ATOM    698 1HG2 VAL A  50     -13.288 -11.059   7.187  1.00  1.260          H  
ATOM    699 2HG2 VAL A  50     -12.528 -12.553   7.613  1.00  1.260          H  
ATOM    700 3HG2 VAL A  50     -14.113 -12.586   6.954  1.00  1.260          H  
ATOM    701  N   SER A  51     -13.153 -13.894  11.631  1.00  0.850          N  
ATOM    702  CA  SER A  51     -13.061 -13.862  13.071  1.00  1.070          C  
ATOM    703  C   SER A  51     -12.857 -12.390  13.365  1.00  1.080          C  
ATOM    704  O   SER A  51     -11.963 -11.782  12.743  1.00  1.000          O  
ATOM    705  CB  SER A  51     -11.890 -14.675  13.588  1.00  1.410          C  
ATOM    706  OG  SER A  51     -12.021 -16.037  13.295  1.00  1.410          O  
ATOM    707  H   SER A  51     -12.385 -14.269  11.068  1.00  1.020          H  
ATOM    708  HA  SER A  51     -13.996 -14.230  13.491  1.00  1.280          H  
ATOM    709 1HB  SER A  51     -10.987 -14.288  13.150  1.00  1.690          H  
ATOM    710 2HB  SER A  51     -11.791 -14.551  14.660  1.00  1.690          H  
ATOM    711  HG  SER A  51     -11.301 -16.453  13.771  1.00  1.690          H  
ATOM    712  N   PRO A  52     -13.413 -11.861  14.463  1.00  1.350          N  
ATOM    713  CA  PRO A  52     -13.362 -10.463  14.842  1.00  1.590          C  
ATOM    714  C   PRO A  52     -11.945  -9.939  15.016  1.00  1.550          C  
ATOM    715  O   PRO A  52     -11.710  -8.742  14.851  1.00  1.910          O  
ATOM    716  CB  PRO A  52     -14.144 -10.442  16.170  1.00  2.390          C  
ATOM    717  CG  PRO A  52     -14.089 -11.863  16.685  1.00  2.390          C  
ATOM    718  CD  PRO A  52     -14.123 -12.721  15.442  1.00  2.390          C  
ATOM    719  HA  PRO A  52     -13.893  -9.879  14.076  1.00  1.910          H  
ATOM    720 1HB  PRO A  52     -13.682  -9.720  16.860  1.00  2.860          H  
ATOM    721 2HB  PRO A  52     -15.172 -10.094  15.986  1.00  2.860          H  
ATOM    722 1HG  PRO A  52     -13.176 -12.016  17.287  1.00  2.860          H  
ATOM    723 2HG  PRO A  52     -14.942 -12.057  17.356  1.00  2.860          H  
ATOM    724 1HD  PRO A  52     -13.595 -13.649  15.657  1.00  2.860          H  
ATOM    725 2HD  PRO A  52     -15.164 -12.896  15.117  1.00  2.860          H  
ATOM    726  N   ASN A  53     -10.962 -10.825  15.222  1.00  1.490          N  
ATOM    727  CA  ASN A  53      -9.617 -10.342  15.374  1.00  1.510          C  
ATOM    728  C   ASN A  53      -8.741 -10.659  14.160  1.00  1.120          C  
ATOM    729  O   ASN A  53      -7.552 -10.952  14.296  1.00  0.950          O  
ATOM    730  CB  ASN A  53      -9.035 -10.945  16.627  1.00  2.110          C  
ATOM    731  CG  ASN A  53      -9.005 -12.442  16.537  1.00  2.110          C  
ATOM    732  OD1 ASN A  53      -9.734 -13.052  15.726  1.00  2.110          O  
ATOM    733  ND2 ASN A  53      -8.189 -13.057  17.354  1.00  2.110          N  
ATOM    734  H   ASN A  53     -11.121 -11.823  15.333  1.00  1.790          H  
ATOM    735  HA  ASN A  53      -9.637  -9.257  15.488  1.00  1.810          H  
ATOM    736 1HB  ASN A  53      -8.023 -10.572  16.783  1.00  2.530          H  
ATOM    737 2HB  ASN A  53      -9.637 -10.652  17.487  1.00  2.530          H  
ATOM    738 1HD2 ASN A  53      -8.125 -14.055  17.346  1.00  2.530          H  
ATOM    739 2HD2 ASN A  53      -7.626 -12.528  17.989  1.00  2.530          H  
ATOM    740  N   GLY A  54      -9.331 -10.433  12.975  1.00  1.100          N  
ATOM    741  CA  GLY A  54      -8.655 -10.429  11.676  1.00  0.940          C  
ATOM    742  C   GLY A  54      -8.381 -11.749  10.998  1.00  0.670          C  
ATOM    743  O   GLY A  54      -7.488 -11.811  10.153  1.00  0.680          O  
ATOM    744  H   GLY A  54     -10.346 -10.309  12.989  1.00  1.320          H  
ATOM    745 1HA  GLY A  54      -9.249  -9.825  10.993  1.00  1.130          H  
ATOM    746 2HA  GLY A  54      -7.710  -9.895  11.786  1.00  1.130          H  
ATOM    747  N   LEU A  55      -9.062 -12.824  11.357  1.00  0.580          N  
ATOM    748  CA  LEU A  55      -8.705 -14.062  10.657  1.00  0.480          C  
ATOM    749  C   LEU A  55      -9.755 -14.366   9.606  1.00  0.510          C  
ATOM    750  O   LEU A  55     -10.929 -14.586   9.930  1.00  0.680          O  
ATOM    751  CB  LEU A  55      -8.511 -15.247  11.616  1.00  0.710          C  
ATOM    752  CG  LEU A  55      -8.093 -16.600  10.975  1.00  0.710          C  
ATOM    753  CD1 LEU A  55      -6.686 -16.449  10.344  1.00  0.710          C  
ATOM    754  CD2 LEU A  55      -8.091 -17.682  12.047  1.00  0.710          C  
ATOM    755  H   LEU A  55      -9.829 -12.743  12.028  1.00  0.700          H  
ATOM    756  HA  LEU A  55      -7.765 -13.906  10.138  1.00  0.580          H  
ATOM    757 1HB  LEU A  55      -7.750 -14.970  12.346  1.00  0.850          H  
ATOM    758 2HB  LEU A  55      -9.428 -15.428  12.135  1.00  0.850          H  
ATOM    759  HG  LEU A  55      -8.796 -16.877  10.188  1.00  0.850          H  
ATOM    760 1HD1 LEU A  55      -6.375 -17.385   9.907  1.00  0.850          H  
ATOM    761 2HD1 LEU A  55      -6.690 -15.702   9.578  1.00  0.850          H  
ATOM    762 3HD1 LEU A  55      -5.973 -16.165  11.121  1.00  0.850          H  
ATOM    763 1HD2 LEU A  55      -7.796 -18.634  11.604  1.00  0.850          H  
ATOM    764 2HD2 LEU A  55      -7.384 -17.414  12.835  1.00  0.850          H  
ATOM    765 3HD2 LEU A  55      -9.090 -17.775  12.472  1.00  0.850          H  
ATOM    766  N   VAL A  56      -9.341 -14.365   8.342  1.00  0.500          N  
ATOM    767  CA  VAL A  56     -10.297 -14.539   7.264  1.00  0.540          C  
ATOM    768  C   VAL A  56     -10.199 -15.944   6.697  1.00  0.480          C  
ATOM    769  O   VAL A  56      -9.145 -16.343   6.206  1.00  0.550          O  
ATOM    770  CB  VAL A  56     -10.003 -13.559   6.110  1.00  0.740          C  
ATOM    771  CG1 VAL A  56     -11.112 -13.711   5.028  1.00  0.740          C  
ATOM    772  CG2 VAL A  56      -9.776 -12.127   6.643  1.00  0.740          C  
ATOM    773  H   VAL A  56      -8.347 -14.196   8.150  1.00  0.600          H  
ATOM    774  HA  VAL A  56     -11.301 -14.393   7.644  1.00  0.650          H  
ATOM    775  HB  VAL A  56      -9.095 -13.862   5.638  1.00  0.890          H  
ATOM    776 1HG1 VAL A  56     -10.910 -13.071   4.200  1.00  0.890          H  
ATOM    777 2HG1 VAL A  56     -11.159 -14.739   4.672  1.00  0.890          H  
ATOM    778 3HG1 VAL A  56     -12.075 -13.439   5.446  1.00  0.890          H  
ATOM    779 1HG2 VAL A  56      -9.522 -11.480   5.814  1.00  0.890          H  
ATOM    780 2HG2 VAL A  56     -10.632 -11.744   7.129  1.00  0.890          H  
ATOM    781 3HG2 VAL A  56      -8.949 -12.134   7.350  1.00  0.890          H  
ATOM    782  N   THR A  57     -11.303 -16.687   6.741  1.00  0.440          N  
ATOM    783  CA  THR A  57     -11.336 -18.076   6.265  1.00  0.420          C  
ATOM    784  C   THR A  57     -12.179 -18.207   5.002  1.00  0.340          C  
ATOM    785  O   THR A  57     -13.310 -17.711   4.933  1.00  0.380          O  
ATOM    786  CB  THR A  57     -11.880 -19.040   7.354  1.00  0.600          C  
ATOM    787  OG1 THR A  57     -11.032 -18.994   8.517  1.00  0.600          O  
ATOM    788  CG2 THR A  57     -11.889 -20.483   6.823  1.00  0.600          C  
ATOM    789  H   THR A  57     -12.148 -16.262   7.133  1.00  0.530          H  
ATOM    790  HA  THR A  57     -10.324 -18.383   6.020  1.00  0.500          H  
ATOM    791  HB  THR A  57     -12.892 -18.742   7.631  1.00  0.720          H  
ATOM    792  HG1 THR A  57     -11.134 -18.141   8.945  1.00  0.720          H  
ATOM    793 1HG2 THR A  57     -12.261 -21.146   7.597  1.00  0.720          H  
ATOM    794 2HG2 THR A  57     -12.530 -20.571   5.951  1.00  0.720          H  
ATOM    795 3HG2 THR A  57     -10.871 -20.777   6.553  1.00  0.720          H  
ATOM    796  N   GLY A  58     -11.634 -18.864   3.981  1.00  0.320          N  
ATOM    797  CA  GLY A  58     -12.406 -19.046   2.747  1.00  0.300          C  
ATOM    798  C   GLY A  58     -13.470 -20.131   2.916  1.00  0.340          C  
ATOM    799  O   GLY A  58     -13.175 -21.230   3.386  1.00  0.430          O  
ATOM    800  H   GLY A  58     -10.686 -19.243   4.098  1.00  0.380          H  
ATOM    801 1HA  GLY A  58     -12.885 -18.107   2.476  1.00  0.360          H  
ATOM    802 2HA  GLY A  58     -11.728 -19.315   1.941  1.00  0.360          H  
ATOM    803  N   LEU A  59     -14.682 -19.874   2.433  1.00  0.430          N  
ATOM    804  CA  LEU A  59     -15.772 -20.854   2.479  1.00  0.480          C  
ATOM    805  C   LEU A  59     -16.106 -21.395   1.097  1.00  0.500          C  
ATOM    806  O   LEU A  59     -16.422 -22.577   0.936  1.00  0.560          O  
ATOM    807  CB  LEU A  59     -17.034 -20.229   3.108  1.00  0.650          C  
ATOM    808  CG  LEU A  59     -17.227 -20.333   4.675  1.00  0.650          C  
ATOM    809  CD1 LEU A  59     -17.512 -21.787   5.075  1.00  0.650          C  
ATOM    810  CD2 LEU A  59     -15.981 -19.815   5.417  1.00  0.650          C  
ATOM    811  H   LEU A  59     -14.878 -18.958   2.042  1.00  0.520          H  
ATOM    812  HA  LEU A  59     -15.449 -21.692   3.086  1.00  0.580          H  
ATOM    813 1HB  LEU A  59     -17.052 -19.172   2.860  1.00  0.780          H  
ATOM    814 2HB  LEU A  59     -17.906 -20.684   2.639  1.00  0.780          H  
ATOM    815  HG  LEU A  59     -18.090 -19.722   4.957  1.00  0.780          H  
ATOM    816 1HD1 LEU A  59     -17.673 -21.837   6.151  1.00  0.780          H  
ATOM    817 2HD1 LEU A  59     -18.407 -22.133   4.557  1.00  0.780          H  
ATOM    818 3HD1 LEU A  59     -16.677 -22.429   4.813  1.00  0.780          H  
ATOM    819 1HD2 LEU A  59     -16.148 -19.876   6.489  1.00  0.780          H  
ATOM    820 2HD2 LEU A  59     -15.115 -20.414   5.167  1.00  0.780          H  
ATOM    821 3HD2 LEU A  59     -15.794 -18.785   5.145  1.00  0.780          H  
ATOM    822  N   ALA A  60     -16.045 -20.530   0.099  1.00  0.470          N  
ATOM    823  CA  ALA A  60     -16.372 -20.909  -1.265  1.00  0.500          C  
ATOM    824  C   ALA A  60     -15.622 -20.031  -2.225  1.00  0.500          C  
ATOM    825  O   ALA A  60     -15.250 -18.914  -1.895  1.00  0.480          O  
ATOM    826  CB  ALA A  60     -17.855 -20.800  -1.528  1.00  0.690          C  
ATOM    827  H   ALA A  60     -15.788 -19.565   0.305  1.00  0.560          H  
ATOM    828  HA  ALA A  60     -16.062 -21.939  -1.423  1.00  0.600          H  
ATOM    829 1HB  ALA A  60     -18.060 -21.102  -2.557  1.00  0.830          H  
ATOM    830 2HB  ALA A  60     -18.398 -21.445  -0.843  1.00  0.830          H  
ATOM    831 3HB  ALA A  60     -18.166 -19.774  -1.387  1.00  0.830          H  
ATOM    832  N   GLN A  61     -15.421 -20.505  -3.429  1.00  0.560          N  
ATOM    833  CA  GLN A  61     -14.734 -19.700  -4.409  1.00  0.570          C  
ATOM    834  C   GLN A  61     -15.411 -18.359  -4.695  1.00  0.530          C  
ATOM    835  O   GLN A  61     -16.637 -18.274  -4.827  1.00  0.590          O  
ATOM    836  CB  GLN A  61     -14.546 -20.494  -5.690  1.00  0.790          C  
ATOM    837  CG  GLN A  61     -15.832 -20.988  -6.371  1.00  0.790          C  
ATOM    838  CD  GLN A  61     -16.263 -22.361  -5.871  1.00  0.790          C  
ATOM    839  OE1 GLN A  61     -16.019 -22.724  -4.709  1.00  0.790          O  
ATOM    840  NE2 GLN A  61     -16.896 -23.133  -6.743  1.00  0.790          N  
ATOM    841  H   GLN A  61     -15.727 -21.447  -3.665  1.00  0.670          H  
ATOM    842  HA  GLN A  61     -13.756 -19.492  -4.006  1.00  0.680          H  
ATOM    843 1HB  GLN A  61     -13.994 -19.894  -6.409  1.00  0.950          H  
ATOM    844 2HB  GLN A  61     -13.943 -21.351  -5.452  1.00  0.950          H  
ATOM    845 1HG  GLN A  61     -16.646 -20.299  -6.181  1.00  0.950          H  
ATOM    846 2HG  GLN A  61     -15.652 -21.057  -7.441  1.00  0.950          H  
ATOM    847 1HE2 GLN A  61     -17.203 -24.048  -6.474  1.00  0.950          H  
ATOM    848 2HE2 GLN A  61     -17.074 -22.801  -7.671  1.00  0.950          H  
ATOM    849  N   GLY A  62     -14.583 -17.319  -4.818  1.00  0.440          N  
ATOM    850  CA  GLY A  62     -15.046 -15.961  -5.107  1.00  0.420          C  
ATOM    851  C   GLY A  62     -14.259 -14.936  -4.299  1.00  0.330          C  
ATOM    852  O   GLY A  62     -13.218 -15.252  -3.721  1.00  0.330          O  
ATOM    853  H   GLY A  62     -13.584 -17.508  -4.693  1.00  0.530          H  
ATOM    854 1HA  GLY A  62     -14.938 -15.754  -6.171  1.00  0.500          H  
ATOM    855 2HA  GLY A  62     -16.106 -15.879  -4.867  1.00  0.500          H  
ATOM    856  N   THR A  63     -14.728 -13.689  -4.274  1.00  0.340          N  
ATOM    857  CA  THR A  63     -14.019 -12.655  -3.526  1.00  0.360          C  
ATOM    858  C   THR A  63     -14.917 -11.932  -2.540  1.00  0.430          C  
ATOM    859  O   THR A  63     -16.078 -11.636  -2.844  1.00  0.530          O  
ATOM    860  CB  THR A  63     -13.465 -11.581  -4.470  1.00  0.500          C  
ATOM    861  OG1 THR A  63     -14.567 -10.979  -5.168  1.00  0.500          O  
ATOM    862  CG2 THR A  63     -12.504 -12.175  -5.466  1.00  0.500          C  
ATOM    863  H   THR A  63     -15.572 -13.445  -4.780  1.00  0.410          H  
ATOM    864  HA  THR A  63     -13.205 -13.111  -2.961  1.00  0.430          H  
ATOM    865  HB  THR A  63     -12.949 -10.816  -3.883  1.00  0.600          H  
ATOM    866  HG1 THR A  63     -15.152 -10.538  -4.530  1.00  0.600          H  
ATOM    867 1HG2 THR A  63     -12.129 -11.394  -6.120  1.00  0.600          H  
ATOM    868 2HG2 THR A  63     -11.686 -12.620  -4.931  1.00  0.600          H  
ATOM    869 3HG2 THR A  63     -13.003 -12.932  -6.061  1.00  0.600          H  
ATOM    870  N   THR A  64     -14.314 -11.505  -1.431  1.00  0.440          N  
ATOM    871  CA  THR A  64     -14.979 -10.686  -0.421  1.00  0.520          C  
ATOM    872  C   THR A  64     -14.175  -9.483  -0.011  1.00  0.430          C  
ATOM    873  O   THR A  64     -12.951  -9.417  -0.193  1.00  0.480          O  
ATOM    874  CB  THR A  64     -15.268 -11.450   0.883  1.00  0.700          C  
ATOM    875  OG1 THR A  64     -14.026 -11.895   1.460  1.00  0.700          O  
ATOM    876  CG2 THR A  64     -16.121 -12.573   0.643  1.00  0.700          C  
ATOM    877  H   THR A  64     -13.344 -11.799  -1.271  1.00  0.530          H  
ATOM    878  HA  THR A  64     -15.925 -10.333  -0.832  1.00  0.620          H  
ATOM    879  HB  THR A  64     -15.764 -10.782   1.573  1.00  0.840          H  
ATOM    880  HG1 THR A  64     -13.562 -11.148   1.851  1.00  0.840          H  
ATOM    881 1HG2 THR A  64     -16.326 -13.092   1.577  1.00  0.840          H  
ATOM    882 2HG2 THR A  64     -17.058 -12.235   0.203  1.00  0.840          H  
ATOM    883 3HG2 THR A  64     -15.613 -13.219  -0.028  1.00  0.840          H  
ATOM    884  N   THR A  65     -14.864  -8.548   0.622  1.00  0.450          N  
ATOM    885  CA  THR A  65     -14.195  -7.397   1.186  1.00  0.440          C  
ATOM    886  C   THR A  65     -14.212  -7.527   2.688  1.00  0.410          C  
ATOM    887  O   THR A  65     -15.263  -7.776   3.304  1.00  0.410          O  
ATOM    888  CB  THR A  65     -14.844  -6.060   0.769  1.00  0.620          C  
ATOM    889  OG1 THR A  65     -14.798  -5.929  -0.659  1.00  0.620          O  
ATOM    890  CG2 THR A  65     -14.063  -4.884   1.403  1.00  0.620          C  
ATOM    891  H   THR A  65     -15.876  -8.655   0.728  1.00  0.540          H  
ATOM    892  HA  THR A  65     -13.151  -7.387   0.860  1.00  0.530          H  
ATOM    893  HB  THR A  65     -15.882  -6.032   1.099  1.00  0.740          H  
ATOM    894  HG1 THR A  65     -15.371  -6.591  -1.049  1.00  0.740          H  
ATOM    895 1HG2 THR A  65     -14.516  -3.946   1.096  1.00  0.740          H  
ATOM    896 2HG2 THR A  65     -14.086  -4.946   2.491  1.00  0.740          H  
ATOM    897 3HG2 THR A  65     -13.026  -4.916   1.064  1.00  0.740          H  
ATOM    898  N   VAL A  66     -13.040  -7.382   3.283  1.00  0.440          N  
ATOM    899  CA  VAL A  66     -12.923  -7.453   4.719  1.00  0.460          C  
ATOM    900  C   VAL A  66     -12.603  -6.053   5.224  1.00  0.530          C  
ATOM    901  O   VAL A  66     -11.643  -5.412   4.787  1.00  0.640          O  
ATOM    902  CB  VAL A  66     -11.874  -8.495   5.137  1.00  0.640          C  
ATOM    903  CG1 VAL A  66     -11.775  -8.538   6.639  1.00  0.640          C  
ATOM    904  CG2 VAL A  66     -12.278  -9.851   4.587  1.00  0.640          C  
ATOM    905  H   VAL A  66     -12.208  -7.206   2.705  1.00  0.530          H  
ATOM    906  HA  VAL A  66     -13.878  -7.758   5.141  1.00  0.550          H  
ATOM    907  HB  VAL A  66     -10.896  -8.212   4.743  1.00  0.760          H  
ATOM    908 1HG1 VAL A  66     -11.035  -9.266   6.946  1.00  0.760          H  
ATOM    909 2HG1 VAL A  66     -11.498  -7.579   6.988  1.00  0.760          H  
ATOM    910 3HG1 VAL A  66     -12.744  -8.805   7.057  1.00  0.760          H  
ATOM    911 1HG2 VAL A  66     -11.554 -10.589   4.879  1.00  0.760          H  
ATOM    912 2HG2 VAL A  66     -13.243 -10.116   4.986  1.00  0.760          H  
ATOM    913 3HG2 VAL A  66     -12.335  -9.811   3.503  1.00  0.760          H  
ATOM    914  N   THR A  67     -13.450  -5.555   6.109  1.00  0.480          N  
ATOM    915  CA  THR A  67     -13.337  -4.195   6.615  1.00  0.540          C  
ATOM    916  C   THR A  67     -12.885  -4.124   8.057  1.00  0.580          C  
ATOM    917  O   THR A  67     -13.412  -4.807   8.938  1.00  0.580          O  
ATOM    918  CB  THR A  67     -14.678  -3.426   6.465  1.00  0.730          C  
ATOM    919  OG1 THR A  67     -15.029  -3.332   5.073  1.00  0.730          O  
ATOM    920  CG2 THR A  67     -14.565  -2.012   7.046  1.00  0.730          C  
ATOM    921  H   THR A  67     -14.193  -6.167   6.447  1.00  0.580          H  
ATOM    922  HA  THR A  67     -12.593  -3.669   6.019  1.00  0.650          H  
ATOM    923  HB  THR A  67     -15.467  -3.968   6.990  1.00  0.880          H  
ATOM    924  HG1 THR A  67     -15.290  -4.202   4.764  1.00  0.880          H  
ATOM    925 1HG2 THR A  67     -15.514  -1.497   6.917  1.00  0.880          H  
ATOM    926 2HG2 THR A  67     -14.326  -2.045   8.107  1.00  0.880          H  
ATOM    927 3HG2 THR A  67     -13.780  -1.469   6.520  1.00  0.880          H  
ATOM    928  N   ALA A  68     -11.869  -3.300   8.284  1.00  0.680          N  
ATOM    929  CA  ALA A  68     -11.328  -3.042   9.601  1.00  0.790          C  
ATOM    930  C   ALA A  68     -12.012  -1.826  10.181  1.00  0.640          C  
ATOM    931  O   ALA A  68     -12.234  -0.840   9.461  1.00  0.540          O  
ATOM    932  CB  ALA A  68      -9.836  -2.777   9.564  1.00  1.060          C  
ATOM    933  H   ALA A  68     -11.496  -2.787   7.494  1.00  0.820          H  
ATOM    934  HA  ALA A  68     -11.528  -3.902  10.221  1.00  0.950          H  
ATOM    935 1HB  ALA A  68      -9.480  -2.597  10.576  1.00  1.270          H  
ATOM    936 2HB  ALA A  68      -9.328  -3.616   9.149  1.00  1.270          H  
ATOM    937 3HB  ALA A  68      -9.656  -1.915   8.956  1.00  1.270          H  
ATOM    938  N   THR A  69     -12.225  -1.839  11.486  1.00  0.690          N  
ATOM    939  CA  THR A  69     -12.770  -0.695  12.193  1.00  0.620          C  
ATOM    940  C   THR A  69     -11.822  -0.258  13.299  1.00  0.660          C  
ATOM    941  O   THR A  69     -11.003  -1.044  13.804  1.00  0.920          O  
ATOM    942  CB  THR A  69     -14.176  -0.988  12.763  1.00  0.900          C  
ATOM    943  OG1 THR A  69     -14.104  -2.071  13.696  1.00  0.900          O  
ATOM    944  CG2 THR A  69     -15.121  -1.353  11.627  1.00  0.900          C  
ATOM    945  H   THR A  69     -12.019  -2.695  11.997  1.00  0.830          H  
ATOM    946  HA  THR A  69     -12.862   0.126  11.497  1.00  0.740          H  
ATOM    947  HB  THR A  69     -14.554  -0.098  13.276  1.00  1.080          H  
ATOM    948  HG1 THR A  69     -13.628  -1.782  14.493  1.00  1.080          H  
ATOM    949 1HG2 THR A  69     -16.110  -1.553  12.031  1.00  1.080          H  
ATOM    950 2HG2 THR A  69     -15.174  -0.526  10.923  1.00  1.080          H  
ATOM    951 3HG2 THR A  69     -14.756  -2.242  11.115  1.00  1.080          H  
ATOM    952  N   THR A  70     -11.977   0.995  13.713  1.00  0.500          N  
ATOM    953  CA  THR A  70     -11.136   1.576  14.738  1.00  0.620          C  
ATOM    954  C   THR A  70     -11.622   1.110  16.096  1.00  0.690          C  
ATOM    955  O   THR A  70     -12.744   0.622  16.240  1.00  0.770          O  
ATOM    956  CB  THR A  70     -11.139   3.142  14.718  1.00  0.820          C  
ATOM    957  OG1 THR A  70     -12.419   3.673  15.087  1.00  0.820          O  
ATOM    958  CG2 THR A  70     -10.765   3.709  13.318  1.00  0.820          C  
ATOM    959  H   THR A  70     -12.689   1.566  13.261  1.00  0.600          H  
ATOM    960  HA  THR A  70     -10.112   1.227  14.600  1.00  0.740          H  
ATOM    961  HB  THR A  70     -10.447   3.477  15.406  1.00  0.980          H  
ATOM    962  HG1 THR A  70     -12.269   4.625  15.274  1.00  0.980          H  
ATOM    963 1HG2 THR A  70     -10.754   4.800  13.360  1.00  0.980          H  
ATOM    964 2HG2 THR A  70      -9.781   3.354  13.027  1.00  0.980          H  
ATOM    965 3HG2 THR A  70     -11.500   3.394  12.583  1.00  0.980          H  
ATOM    966  N   ALA A  71     -10.824   1.357  17.128  1.00  0.840          N  
ATOM    967  CA  ALA A  71     -11.170   1.002  18.505  1.00  0.980          C  
ATOM    968  C   ALA A  71     -12.467   1.672  18.945  1.00  0.790          C  
ATOM    969  O   ALA A  71     -13.188   1.175  19.813  1.00  1.000          O  
ATOM    970  CB  ALA A  71     -10.058   1.412  19.451  1.00  1.320          C  
ATOM    971  H   ALA A  71      -9.909   1.750  16.960  1.00  1.010          H  
ATOM    972  HA  ALA A  71     -11.303  -0.079  18.554  1.00  1.180          H  
ATOM    973 1HB  ALA A  71     -10.334   1.119  20.446  1.00  1.580          H  
ATOM    974 2HB  ALA A  71      -9.129   0.921  19.167  1.00  1.580          H  
ATOM    975 3HB  ALA A  71      -9.917   2.493  19.416  1.00  1.580          H  
ATOM    976  N   ASP A  72     -12.743   2.817  18.333  1.00  0.520          N  
ATOM    977  CA  ASP A  72     -13.883   3.660  18.623  1.00  0.600          C  
ATOM    978  C   ASP A  72     -15.093   3.341  17.713  1.00  0.820          C  
ATOM    979  O   ASP A  72     -16.114   4.030  17.767  1.00  1.040          O  
ATOM    980  CB  ASP A  72     -13.440   5.098  18.406  1.00  0.810          C  
ATOM    981  CG  ASP A  72     -12.255   5.480  19.317  1.00  0.810          C  
ATOM    982  OD1 ASP A  72     -12.276   5.256  20.498  1.00  0.810          O  
ATOM    983  OD2 ASP A  72     -11.289   5.951  18.747  1.00  0.810          O  
ATOM    984  H   ASP A  72     -12.088   3.125  17.629  1.00  0.620          H  
ATOM    985  HA  ASP A  72     -14.173   3.510  19.665  1.00  0.720          H  
ATOM    986 1HB  ASP A  72     -13.153   5.238  17.366  1.00  0.970          H  
ATOM    987 2HB  ASP A  72     -14.277   5.769  18.611  1.00  0.970          H  
ATOM    988  N   GLY A  73     -14.976   2.303  16.866  1.00  0.840          N  
ATOM    989  CA  GLY A  73     -16.053   1.856  15.970  1.00  1.100          C  
ATOM    990  C   GLY A  73     -16.184   2.490  14.571  1.00  1.100          C  
ATOM    991  O   GLY A  73     -17.184   2.246  13.888  1.00  1.310          O  
ATOM    992  H   GLY A  73     -14.110   1.761  16.846  1.00  1.010          H  
ATOM    993 1HA  GLY A  73     -15.941   0.779  15.840  1.00  1.320          H  
ATOM    994 2HA  GLY A  73     -16.999   1.988  16.493  1.00  1.320          H  
ATOM    995  N   ASN A  74     -15.218   3.297  14.127  1.00  0.970          N  
ATOM    996  CA  ASN A  74     -15.320   3.925  12.809  1.00  1.090          C  
ATOM    997  C   ASN A  74     -14.664   3.072  11.735  1.00  0.920          C  
ATOM    998  O   ASN A  74     -13.829   2.227  12.038  1.00  0.720          O  
ATOM    999  CB  ASN A  74     -14.712   5.308  12.841  1.00  1.480          C  
ATOM   1000  CG  ASN A  74     -15.518   6.252  13.685  1.00  1.480          C  
ATOM   1001  OD1 ASN A  74     -16.751   6.273  13.612  1.00  1.480          O  
ATOM   1002  ND2 ASN A  74     -14.850   7.038  14.486  1.00  1.480          N  
ATOM   1003  H   ASN A  74     -14.396   3.478  14.695  1.00  1.160          H  
ATOM   1004  HA  ASN A  74     -16.374   4.018  12.549  1.00  1.310          H  
ATOM   1005 1HB  ASN A  74     -13.699   5.249  13.237  1.00  1.770          H  
ATOM   1006 2HB  ASN A  74     -14.643   5.701  11.826  1.00  1.770          H  
ATOM   1007 1HD2 ASN A  74     -15.341   7.686  15.071  1.00  1.770          H  
ATOM   1008 2HD2 ASN A  74     -13.851   6.998  14.519  1.00  1.770          H  
ATOM   1009  N   LYS A  75     -15.055   3.238  10.470  1.00  1.070          N  
ATOM   1010  CA  LYS A  75     -14.352   2.482   9.429  1.00  0.920          C  
ATOM   1011  C   LYS A  75     -12.888   2.889   9.449  1.00  0.830          C  
ATOM   1012  O   LYS A  75     -12.580   4.079   9.411  1.00  1.200          O  
ATOM   1013  CB  LYS A  75     -14.972   2.721   8.049  1.00  1.350          C  
ATOM   1014  CG  LYS A  75     -14.340   1.892   6.929  1.00  1.350          C  
ATOM   1015  CD  LYS A  75     -15.070   2.081   5.601  1.00  1.350          C  
ATOM   1016  CE  LYS A  75     -14.446   1.227   4.496  1.00  1.350          C  
ATOM   1017  NZ  LYS A  75     -15.151   1.400   3.192  1.00  1.350          N  
ATOM   1018  H   LYS A  75     -15.779   3.902  10.232  1.00  1.280          H  
ATOM   1019  HA  LYS A  75     -14.409   1.418   9.659  1.00  1.100          H  
ATOM   1020 1HB  LYS A  75     -16.034   2.485   8.082  1.00  1.620          H  
ATOM   1021 2HB  LYS A  75     -14.873   3.773   7.785  1.00  1.620          H  
ATOM   1022 1HG  LYS A  75     -13.296   2.189   6.801  1.00  1.620          H  
ATOM   1023 2HG  LYS A  75     -14.362   0.848   7.210  1.00  1.620          H  
ATOM   1024 1HD  LYS A  75     -16.118   1.797   5.716  1.00  1.620          H  
ATOM   1025 2HD  LYS A  75     -15.025   3.130   5.308  1.00  1.620          H  
ATOM   1026 1HE  LYS A  75     -13.399   1.506   4.375  1.00  1.620          H  
ATOM   1027 2HE  LYS A  75     -14.497   0.177   4.784  1.00  1.620          H  
ATOM   1028 1HZ  LYS A  75     -14.711   0.817   2.493  1.00  1.620          H  
ATOM   1029 2HZ  LYS A  75     -16.119   1.126   3.294  1.00  1.620          H  
ATOM   1030 3HZ  LYS A  75     -15.103   2.366   2.902  1.00  1.620          H  
ATOM   1031  N   ALA A  76     -11.986   1.911   9.519  1.00  0.560          N  
ATOM   1032  CA  ALA A  76     -10.564   2.184   9.598  1.00  0.830          C  
ATOM   1033  C   ALA A  76      -9.769   1.857   8.334  1.00  0.810          C  
ATOM   1034  O   ALA A  76      -8.796   2.553   8.019  1.00  1.010          O  
ATOM   1035  CB  ALA A  76      -9.988   1.386  10.735  1.00  1.050          C  
ATOM   1036  H   ALA A  76     -12.291   0.945   9.539  1.00  0.670          H  
ATOM   1037  HA  ALA A  76     -10.451   3.245   9.807  1.00  1.000          H  
ATOM   1038 1HB  ALA A  76      -8.976   1.648  10.834  1.00  1.260          H  
ATOM   1039 2HB  ALA A  76     -10.490   1.616  11.616  1.00  1.260          H  
ATOM   1040 3HB  ALA A  76     -10.084   0.328  10.536  1.00  1.260          H  
ATOM   1041  N   ALA A  77     -10.104   0.726   7.696  1.00  0.630          N  
ATOM   1042  CA  ALA A  77      -9.344   0.211   6.544  1.00  0.690          C  
ATOM   1043  C   ALA A  77     -10.030  -0.973   5.891  1.00  0.520          C  
ATOM   1044  O   ALA A  77     -11.026  -1.472   6.399  1.00  0.560          O  
ATOM   1045  CB  ALA A  77      -7.970  -0.214   6.967  1.00  0.940          C  
ATOM   1046  H   ALA A  77     -10.917   0.214   8.042  1.00  0.760          H  
ATOM   1047  HA  ALA A  77      -9.266   1.008   5.805  1.00  0.830          H  
ATOM   1048 1HB  ALA A  77      -7.407  -0.577   6.109  1.00  1.130          H  
ATOM   1049 2HB  ALA A  77      -7.447   0.615   7.401  1.00  1.130          H  
ATOM   1050 3HB  ALA A  77      -8.083  -0.984   7.681  1.00  1.130          H  
ATOM   1051  N   SER A  78      -9.494  -1.450   4.772  1.00  0.580          N  
ATOM   1052  CA  SER A  78     -10.039  -2.663   4.167  1.00  0.490          C  
ATOM   1053  C   SER A  78      -8.984  -3.496   3.439  1.00  0.490          C  
ATOM   1054  O   SER A  78      -7.884  -3.016   3.136  1.00  0.550          O  
ATOM   1055  CB  SER A  78     -11.157  -2.314   3.202  1.00  0.720          C  
ATOM   1056  OG  SER A  78     -10.672  -1.585   2.106  1.00  0.720          O  
ATOM   1057  H   SER A  78      -8.705  -0.999   4.332  1.00  0.700          H  
ATOM   1058  HA  SER A  78     -10.449  -3.281   4.962  1.00  0.590          H  
ATOM   1059 1HB  SER A  78     -11.627  -3.234   2.855  1.00  0.870          H  
ATOM   1060 2HB  SER A  78     -11.921  -1.737   3.725  1.00  0.870          H  
ATOM   1061  HG  SER A  78     -11.432  -1.422   1.545  1.00  0.870          H  
ATOM   1062  N   ALA A  79      -9.354  -4.752   3.152  1.00  0.450          N  
ATOM   1063  CA  ALA A  79      -8.531  -5.686   2.387  1.00  0.440          C  
ATOM   1064  C   ALA A  79      -9.400  -6.545   1.458  1.00  0.390          C  
ATOM   1065  O   ALA A  79     -10.551  -6.884   1.769  1.00  0.390          O  
ATOM   1066  CB  ALA A  79      -7.740  -6.590   3.325  1.00  0.620          C  
ATOM   1067  H   ALA A  79     -10.257  -5.061   3.515  1.00  0.540          H  
ATOM   1068  HA  ALA A  79      -7.846  -5.107   1.773  1.00  0.530          H  
ATOM   1069 1HB  ALA A  79      -7.114  -7.267   2.737  1.00  0.740          H  
ATOM   1070 2HB  ALA A  79      -7.104  -5.983   3.961  1.00  0.740          H  
ATOM   1071 3HB  ALA A  79      -8.425  -7.172   3.937  1.00  0.740          H  
ATOM   1072  N   THR A  80      -8.827  -6.921   0.317  1.00  0.390          N  
ATOM   1073  CA  THR A  80      -9.536  -7.774  -0.647  1.00  0.380          C  
ATOM   1074  C   THR A  80      -9.068  -9.212  -0.542  1.00  0.410          C  
ATOM   1075  O   THR A  80      -7.885  -9.508  -0.759  1.00  0.490          O  
ATOM   1076  CB  THR A  80      -9.322  -7.268  -2.088  1.00  0.540          C  
ATOM   1077  OG1 THR A  80      -9.842  -5.935  -2.204  1.00  0.540          O  
ATOM   1078  CG2 THR A  80     -10.049  -8.187  -3.083  1.00  0.540          C  
ATOM   1079  H   THR A  80      -7.871  -6.601   0.136  1.00  0.470          H  
ATOM   1080  HA  THR A  80     -10.603  -7.751  -0.426  1.00  0.460          H  
ATOM   1081  HB  THR A  80      -8.258  -7.255  -2.315  1.00  0.640          H  
ATOM   1082  HG1 THR A  80      -9.333  -5.348  -1.632  1.00  0.640          H  
ATOM   1083 1HG2 THR A  80      -9.895  -7.813  -4.093  1.00  0.640          H  
ATOM   1084 2HG2 THR A  80      -9.662  -9.205  -3.019  1.00  0.640          H  
ATOM   1085 3HG2 THR A  80     -11.117  -8.194  -2.857  1.00  0.640          H  
ATOM   1086  N   ILE A  81      -9.987 -10.120  -0.237  1.00  0.410          N  
ATOM   1087  CA  ILE A  81      -9.573 -11.501  -0.049  1.00  0.470          C  
ATOM   1088  C   ILE A  81     -10.191 -12.418  -1.113  1.00  0.390          C  
ATOM   1089  O   ILE A  81     -11.418 -12.467  -1.282  1.00  0.460          O  
ATOM   1090  CB  ILE A  81      -9.972 -11.994   1.355  1.00  0.630          C  
ATOM   1091  CG1 ILE A  81      -9.525 -10.911   2.468  1.00  0.630          C  
ATOM   1092  CG2 ILE A  81      -9.295 -13.395   1.603  1.00  0.630          C  
ATOM   1093  CD1 ILE A  81      -8.068 -10.605   2.628  1.00  0.630          C  
ATOM   1094  H   ILE A  81     -10.970  -9.838  -0.122  1.00  0.490          H  
ATOM   1095  HA  ILE A  81      -8.490 -11.570  -0.150  1.00  0.560          H  
ATOM   1096  HB  ILE A  81     -11.059 -12.093   1.418  1.00  0.760          H  
ATOM   1097 1HG1 ILE A  81     -10.026  -9.972   2.228  1.00  0.760          H  
ATOM   1098 2HG1 ILE A  81      -9.876 -11.241   3.420  1.00  0.760          H  
ATOM   1099 1HG2 ILE A  81      -9.551 -13.774   2.574  1.00  0.760          H  
ATOM   1100 2HG2 ILE A  81      -9.631 -14.112   0.853  1.00  0.760          H  
ATOM   1101 3HG2 ILE A  81      -8.214 -13.300   1.536  1.00  0.760          H  
ATOM   1102 1HD1 ILE A  81      -7.962  -9.852   3.400  1.00  0.760          H  
ATOM   1103 2HD1 ILE A  81      -7.555 -11.485   2.927  1.00  0.760          H  
ATOM   1104 3HD1 ILE A  81      -7.644 -10.224   1.706  1.00  0.760          H  
ATOM   1105  N   THR A  82      -9.344 -13.170  -1.810  1.00  0.350          N  
ATOM   1106  CA  THR A  82      -9.808 -14.085  -2.851  1.00  0.310          C  
ATOM   1107  C   THR A  82      -9.718 -15.529  -2.377  1.00  0.300          C  
ATOM   1108  O   THR A  82      -8.690 -15.955  -1.842  1.00  0.320          O  
ATOM   1109  CB  THR A  82      -8.995 -13.919  -4.156  1.00  0.450          C  
ATOM   1110  OG1 THR A  82      -9.135 -12.577  -4.639  1.00  0.450          O  
ATOM   1111  CG2 THR A  82      -9.531 -14.887  -5.234  1.00  0.450          C  
ATOM   1112  H   THR A  82      -8.338 -13.086  -1.624  1.00  0.420          H  
ATOM   1113  HA  THR A  82     -10.852 -13.874  -3.070  1.00  0.370          H  
ATOM   1114  HB  THR A  82      -7.940 -14.123  -3.964  1.00  0.540          H  
ATOM   1115  HG1 THR A  82      -8.708 -11.983  -4.014  1.00  0.540          H  
ATOM   1116 1HG2 THR A  82      -8.958 -14.750  -6.148  1.00  0.540          H  
ATOM   1117 2HG2 THR A  82      -9.434 -15.913  -4.912  1.00  0.540          H  
ATOM   1118 3HG2 THR A  82     -10.580 -14.677  -5.430  1.00  0.540          H  
ATOM   1119  N   VAL A  83     -10.806 -16.273  -2.575  1.00  0.310          N  
ATOM   1120  CA  VAL A  83     -10.905 -17.672  -2.185  1.00  0.360          C  
ATOM   1121  C   VAL A  83     -10.917 -18.583  -3.427  1.00  0.410          C  
ATOM   1122  O   VAL A  83     -11.753 -18.415  -4.321  1.00  0.410          O  
ATOM   1123  CB  VAL A  83     -12.182 -17.873  -1.357  1.00  0.480          C  
ATOM   1124  CG1 VAL A  83     -12.297 -19.322  -0.941  1.00  0.480          C  
ATOM   1125  CG2 VAL A  83     -12.180 -16.927  -0.165  1.00  0.480          C  
ATOM   1126  H   VAL A  83     -11.616 -15.831  -3.015  1.00  0.370          H  
ATOM   1127  HA  VAL A  83     -10.053 -17.917  -1.563  1.00  0.430          H  
ATOM   1128  HB  VAL A  83     -13.052 -17.646  -1.978  1.00  0.580          H  
ATOM   1129 1HG1 VAL A  83     -13.211 -19.453  -0.372  1.00  0.580          H  
ATOM   1130 2HG1 VAL A  83     -12.329 -19.943  -1.824  1.00  0.580          H  
ATOM   1131 3HG1 VAL A  83     -11.442 -19.597  -0.334  1.00  0.580          H  
ATOM   1132 1HG2 VAL A  83     -13.098 -17.070   0.391  1.00  0.580          H  
ATOM   1133 2HG2 VAL A  83     -11.328 -17.133   0.464  1.00  0.580          H  
ATOM   1134 3HG2 VAL A  83     -12.130 -15.893  -0.513  1.00  0.580          H  
ATOM   1135  N   ALA A  84      -9.971 -19.527  -3.497  1.00  0.530          N  
ATOM   1136  CA  ALA A  84      -9.839 -20.407  -4.667  1.00  0.700          C  
ATOM   1137  C   ALA A  84     -10.654 -21.741  -4.660  1.00  0.590          C  
ATOM   1138  O   ALA A  84     -10.684 -22.497  -3.667  1.00  0.690          O  
ATOM   1139  CB  ALA A  84      -8.388 -20.792  -4.857  1.00  0.910          C  
ATOM   1140  H   ALA A  84      -9.295 -19.559  -2.725  1.00  0.640          H  
ATOM   1141  HA  ALA A  84     -10.142 -19.798  -5.508  1.00  0.840          H  
ATOM   1142 1HB  ALA A  84      -8.267 -21.376  -5.763  1.00  1.090          H  
ATOM   1143 2HB  ALA A  84      -7.776 -19.909  -4.924  1.00  1.090          H  
ATOM   1144 3HB  ALA A  84      -8.077 -21.375  -4.027  1.00  1.090          H  
ATOM   1145  N   PRO A  85     -11.189 -22.150  -5.838  1.00  0.850          N  
ATOM   1146  CA  PRO A  85     -11.914 -23.389  -6.102  1.00  1.050          C  
ATOM   1147  C   PRO A  85     -10.967 -24.568  -6.282  1.00  1.070          C  
ATOM   1148  O   PRO A  85     -10.784 -25.043  -7.399  1.00  1.540          O  
ATOM   1149  CB  PRO A  85     -12.624 -23.094  -7.429  1.00  1.580          C  
ATOM   1150  CG  PRO A  85     -11.698 -22.156  -8.147  1.00  1.580          C  
ATOM   1151  CD  PRO A  85     -11.078 -21.291  -7.058  1.00  1.580          C  
ATOM   1152  HA  PRO A  85     -12.636 -23.576  -5.295  1.00  1.260          H  
ATOM   1153 1HB  PRO A  85     -12.776 -24.030  -7.982  1.00  1.890          H  
ATOM   1154 2HB  PRO A  85     -13.611 -22.692  -7.261  1.00  1.890          H  
ATOM   1155 1HG  PRO A  85     -10.945 -22.737  -8.710  1.00  1.890          H  
ATOM   1156 2HG  PRO A  85     -12.258 -21.568  -8.890  1.00  1.890          H  
ATOM   1157 1HD  PRO A  85     -10.033 -21.099  -7.330  1.00  1.890          H  
ATOM   1158 2HD  PRO A  85     -11.669 -20.368  -6.955  1.00  1.890          H  
ATOM   1159  N   GLY A  86     -10.337 -25.016  -5.206  1.00  1.320          N  
ATOM   1160  CA  GLY A  86      -9.346 -26.076  -5.328  1.00  1.610          C  
ATOM   1161  C   GLY A  86      -8.803 -26.346  -3.956  1.00  1.520          C  
ATOM   1162  O   GLY A  86      -7.748 -26.954  -3.778  1.00  1.990          O  
ATOM   1163  H   GLY A  86     -10.507 -24.599  -4.286  1.00  1.580          H  
ATOM   1164 1HA  GLY A  86      -9.805 -26.975  -5.738  1.00  1.930          H  
ATOM   1165 2HA  GLY A  86      -8.544 -25.767  -5.997  1.00  1.930          H  
ATOM   1166  N   GLY A  87      -9.581 -25.889  -2.993  1.00  2.090          N  
ATOM   1167  CA  GLY A  87      -9.256 -26.021  -1.581  1.00  2.920          C  
ATOM   1168  C   GLY A  87      -9.808 -27.301  -0.967  1.00  3.670          C  
ATOM   1169  O   GLY A  87      -9.936 -28.341  -1.618  1.00  3.890          O  
ATOM   1170  H   GLY A  87     -10.433 -25.426  -3.290  1.00  2.510          H  
ATOM   1171 1HA  GLY A  87      -8.170 -26.000  -1.461  1.00  3.500          H  
ATOM   1172 2HA  GLY A  87      -9.644 -25.165  -1.034  1.00  3.500          H  
ATOM   1173  N   GLY A  88     -10.108 -27.230   0.325  1.00  3.890          N  
ATOM   1174  CA  GLY A  88     -10.560 -28.379   1.108  1.00  3.890          C  
ATOM   1175  C   GLY A  88      -9.387 -29.061   1.813  1.00  3.890          C  
ATOM   1176  O   GLY A  88      -9.567 -29.980   2.613  1.00  3.890          O  
ATOM   1177  H   GLY A  88     -10.022 -26.323   0.791  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88     -11.290 -28.046   1.848  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88     -11.062 -29.092   0.455  1.00  4.670          H  
ATOM   1180  N   VAL A  89      -8.189 -28.601   1.485  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      -6.935 -29.094   2.031  1.00  3.890          C  
ATOM   1182  C   VAL A  89      -6.237 -27.919   2.692  1.00  3.890          C  
ATOM   1183  O   VAL A  89      -6.220 -26.825   2.126  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -6.086 -29.711   0.898  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      -6.813 -30.927   0.340  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      -5.860 -28.676  -0.239  1.00  5.450          C  
ATOM   1187  H   VAL A  89      -8.173 -27.836   0.827  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      -7.136 -29.856   2.789  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      -5.125 -30.045   1.302  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      -6.224 -31.378  -0.449  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      -6.962 -31.652   1.141  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      -7.778 -30.627  -0.065  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      -5.271 -29.127  -1.030  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      -6.814 -28.357  -0.653  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      -5.324 -27.806   0.125  1.00  6.540          H  
ATOM   1196  N   THR A  90      -5.688 -28.121   3.879  1.00  3.890          N  
ATOM   1197  CA  THR A  90      -5.046 -27.019   4.589  1.00  3.890          C  
ATOM   1198  C   THR A  90      -3.685 -27.442   5.095  1.00  3.890          C  
ATOM   1199  O   THR A  90      -3.285 -28.601   4.944  1.00  3.890          O  
ATOM   1200  CB  THR A  90      -5.912 -26.491   5.767  1.00  5.450          C  
ATOM   1201  OG1 THR A  90      -5.982 -27.465   6.808  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      -7.343 -26.212   5.279  1.00  5.450          C  
ATOM   1203  H   THR A  90      -5.694 -29.060   4.290  1.00  4.670          H  
ATOM   1204  HA  THR A  90      -4.890 -26.193   3.898  1.00  4.670          H  
ATOM   1205  HB  THR A  90      -5.478 -25.570   6.156  1.00  6.540          H  
ATOM   1206  HG1 THR A  90      -5.128 -27.510   7.276  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90      -7.937 -25.838   6.110  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      -7.327 -25.472   4.489  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      -7.795 -27.125   4.905  1.00  6.540          H  
ATOM   1210  N   GLN A  91      -2.948 -26.505   5.656  1.00  3.890          N  
ATOM   1211  CA  GLN A  91      -1.648 -26.833   6.187  1.00  3.890          C  
ATOM   1212  C   GLN A  91      -1.773 -27.958   7.209  1.00  3.890          C  
ATOM   1213  O   GLN A  91      -2.613 -27.897   8.108  1.00  3.890          O  
ATOM   1214  CB  GLN A  91      -1.022 -25.585   6.816  1.00  5.450          C  
ATOM   1215  CG  GLN A  91      -0.729 -24.451   5.811  1.00  5.450          C  
ATOM   1216  CD  GLN A  91      -1.925 -23.504   5.577  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91      -3.094 -23.883   5.770  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91      -1.635 -22.281   5.161  1.00  5.450          N  
ATOM   1219  H   GLN A  91      -3.308 -25.555   5.737  1.00  4.670          H  
ATOM   1220  HA  GLN A  91      -1.011 -27.177   5.371  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91      -1.689 -25.193   7.585  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91      -0.087 -25.854   7.303  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91       0.105 -23.858   6.186  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91      -0.464 -24.898   4.853  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91      -2.371 -21.619   4.988  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91      -0.683 -22.012   5.015  1.00  6.540          H  
ATOM   1227  N   GLY A  92      -0.922 -28.974   7.076  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      -0.899 -30.112   7.994  1.00  3.890          C  
ATOM   1229  C   GLY A  92      -1.913 -31.232   7.709  1.00  3.890          C  
ATOM   1230  O   GLY A  92      -1.939 -32.222   8.445  1.00  3.890          O  
ATOM   1231  H   GLY A  92      -0.271 -28.961   6.305  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92       0.103 -30.540   7.986  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      -1.060 -29.743   9.006  1.00  4.670          H  
ATOM   1234  N   THR A  93      -2.729 -31.107   6.658  1.00  3.890          N  
ATOM   1235  CA  THR A  93      -3.726 -32.140   6.378  1.00  3.890          C  
ATOM   1236  C   THR A  93      -3.237 -32.952   5.189  1.00  3.890          C  
ATOM   1237  O   THR A  93      -2.226 -32.593   4.581  1.00  3.890          O  
ATOM   1238  CB  THR A  93      -5.107 -31.540   5.988  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      -5.053 -30.971   4.654  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      -5.444 -30.451   6.966  1.00  5.450          C  
ATOM   1241  H   THR A  93      -2.703 -30.270   6.065  1.00  4.670          H  
ATOM   1242  HA  THR A  93      -3.829 -32.767   7.257  1.00  4.670          H  
ATOM   1243  HB  THR A  93      -5.885 -32.265   6.034  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -5.016 -31.716   3.955  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      -6.405 -30.017   6.702  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      -5.493 -30.867   7.969  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      -4.683 -29.680   6.937  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -3.872 -34.090   4.872  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -3.667 -34.830   3.654  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -4.035 -33.918   2.494  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -4.820 -32.971   2.672  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -4.614 -36.028   3.799  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -4.807 -36.186   5.293  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      -4.774 -34.783   5.840  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -2.614 -35.144   3.586  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -5.554 -35.824   3.264  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -4.168 -36.917   3.330  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -5.763 -36.696   5.498  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -4.014 -36.825   5.712  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      -5.788 -34.390   5.811  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      -4.355 -34.817   6.850  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -3.419 -34.174   1.345  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -3.652 -33.428   0.119  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -3.286 -34.285  -1.083  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -3.934 -34.214  -2.125  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -2.481 -35.202  -0.923  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -2.833 -32.135   0.108  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -3.027 -31.284  -1.139  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -2.297 -29.971  -1.098  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -1.637 -29.697  -0.126  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -2.401 -29.236  -2.050  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -2.768 -34.948   1.302  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -4.710 -33.180   0.056  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -3.101 -31.528   0.975  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -1.774 -32.374   0.191  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -2.660 -31.847  -1.996  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -4.077 -31.115  -1.292  1.00  6.300          H  
TER    1278
END

REMARK ID 247 MODEL 4 T0964_dom1_custom
PFRMAT TS
TARGET T0964_dom1_custom
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 4uic_A
REMARK PARENT    4uic_A
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   ASN A   1      -7.918   9.630  24.006  1.00  1.540          N  
ATOM      2  CA  ASN A   1      -7.297   8.949  22.876  1.00  1.340          C  
ATOM      3  C   ASN A   1      -7.772   9.444  21.536  1.00  1.100          C  
ATOM      4  O   ASN A   1      -8.937   9.806  21.368  1.00  1.170          O  
ATOM      5  CB  ASN A   1      -7.514   7.445  22.952  1.00  1.960          C  
ATOM      6  CG  ASN A   1      -6.671   6.805  23.975  1.00  1.960          C  
ATOM      7  OD1 ASN A   1      -5.446   6.933  23.862  1.00  1.960          O  
ATOM      8  ND2 ASN A   1      -7.254   6.145  24.939  1.00  1.960          N  
ATOM      9 1H   ASN A   1      -8.175   8.959  24.715  1.00  1.850          H  
ATOM     10 2H   ASN A   1      -7.265  10.296  24.395  1.00  1.850          H  
ATOM     11 3H   ASN A   1      -8.743  10.120  23.685  1.00  1.850          H  
ATOM     12  HA  ASN A   1      -6.228   9.144  22.919  1.00  1.610          H  
ATOM     13 1HB  ASN A   1      -8.560   7.238  23.174  1.00  2.350          H  
ATOM     14 2HB  ASN A   1      -7.291   7.000  21.978  1.00  2.350          H  
ATOM     15 1HD2 ASN A   1      -6.700   5.699  25.647  1.00  2.350          H  
ATOM     16 2HD2 ASN A   1      -8.252   6.072  24.975  1.00  2.350          H  
ATOM     17  N   VAL A   2      -6.845   9.450  20.586  1.00  0.880          N  
ATOM     18  CA  VAL A   2      -7.130   9.827  19.214  1.00  0.700          C  
ATOM     19  C   VAL A   2      -6.691   8.694  18.268  1.00  0.610          C  
ATOM     20  O   VAL A   2      -5.497   8.389  18.215  1.00  0.580          O  
ATOM     21  CB  VAL A   2      -6.374  11.120  18.866  1.00  1.050          C  
ATOM     22  CG1 VAL A   2      -6.613  11.508  17.420  1.00  1.050          C  
ATOM     23  CG2 VAL A   2      -6.814  12.236  19.785  1.00  1.050          C  
ATOM     24  H   VAL A   2      -5.891   9.151  20.818  1.00  1.060          H  
ATOM     25  HA  VAL A   2      -8.189  10.034  19.148  1.00  0.840          H  
ATOM     26  HB  VAL A   2      -5.328  10.954  19.003  1.00  1.260          H  
ATOM     27 1HG1 VAL A   2      -6.059  12.411  17.206  1.00  1.260          H  
ATOM     28 2HG1 VAL A   2      -6.279  10.713  16.747  1.00  1.260          H  
ATOM     29 3HG1 VAL A   2      -7.673  11.690  17.262  1.00  1.260          H  
ATOM     30 1HG2 VAL A   2      -6.263  13.136  19.541  1.00  1.260          H  
ATOM     31 2HG2 VAL A   2      -7.880  12.413  19.657  1.00  1.260          H  
ATOM     32 3HG2 VAL A   2      -6.614  11.965  20.816  1.00  1.260          H  
ATOM     33  N   PRO A   3      -7.610   8.079  17.498  1.00  0.600          N  
ATOM     34  CA  PRO A   3      -7.365   6.972  16.588  1.00  0.550          C  
ATOM     35  C   PRO A   3      -6.678   7.453  15.343  1.00  0.460          C  
ATOM     36  O   PRO A   3      -6.809   8.622  14.995  1.00  0.480          O  
ATOM     37  CB  PRO A   3      -8.774   6.476  16.273  1.00  0.830          C  
ATOM     38  CG  PRO A   3      -9.636   7.715  16.377  1.00  0.830          C  
ATOM     39  CD  PRO A   3      -9.013   8.541  17.497  1.00  0.830          C  
ATOM     40  HA  PRO A   3      -6.770   6.195  17.094  1.00  0.660          H  
ATOM     41 1HB  PRO A   3      -8.786   6.031  15.260  1.00  0.990          H  
ATOM     42 2HB  PRO A   3      -9.059   5.681  16.976  1.00  0.990          H  
ATOM     43 1HG  PRO A   3      -9.636   8.250  15.411  1.00  0.990          H  
ATOM     44 2HG  PRO A   3     -10.681   7.434  16.585  1.00  0.990          H  
ATOM     45 1HD  PRO A   3      -9.078   9.598  17.205  1.00  0.990          H  
ATOM     46 2HD  PRO A   3      -9.506   8.323  18.461  1.00  0.990          H  
ATOM     47  N   VAL A   4      -6.016   6.551  14.639  1.00  0.410          N  
ATOM     48  CA  VAL A   4      -5.447   6.869  13.341  1.00  0.350          C  
ATOM     49  C   VAL A   4      -6.511   6.773  12.261  1.00  0.380          C  
ATOM     50  O   VAL A   4      -7.284   5.815  12.213  1.00  0.450          O  
ATOM     51  CB  VAL A   4      -4.248   5.965  13.047  1.00  0.510          C  
ATOM     52  CG1 VAL A   4      -3.692   6.219  11.635  1.00  0.510          C  
ATOM     53  CG2 VAL A   4      -3.215   6.272  14.072  1.00  0.510          C  
ATOM     54  H   VAL A   4      -5.908   5.592  14.997  1.00  0.490          H  
ATOM     55  HA  VAL A   4      -5.084   7.896  13.366  1.00  0.420          H  
ATOM     56  HB  VAL A   4      -4.550   4.918  13.114  1.00  0.620          H  
ATOM     57 1HG1 VAL A   4      -2.832   5.585  11.461  1.00  0.620          H  
ATOM     58 2HG1 VAL A   4      -4.429   6.010  10.894  1.00  0.620          H  
ATOM     59 3HG1 VAL A   4      -3.402   7.253  11.543  1.00  0.620          H  
ATOM     60 1HG2 VAL A   4      -2.366   5.665  13.941  1.00  0.620          H  
ATOM     61 2HG2 VAL A   4      -2.936   7.307  13.986  1.00  0.620          H  
ATOM     62 3HG2 VAL A   4      -3.622   6.101  15.045  1.00  0.620          H  
ATOM     63  N   THR A   5      -6.577   7.801  11.429  1.00  0.370          N  
ATOM     64  CA  THR A   5      -7.537   7.874  10.341  1.00  0.420          C  
ATOM     65  C   THR A   5      -6.851   7.732   8.984  1.00  0.350          C  
ATOM     66  O   THR A   5      -7.504   7.433   7.981  1.00  0.390          O  
ATOM     67  CB  THR A   5      -8.337   9.185  10.405  1.00  0.570          C  
ATOM     68  OG1 THR A   5      -7.443  10.304  10.277  1.00  0.570          O  
ATOM     69  CG2 THR A   5      -9.074   9.258  11.761  1.00  0.570          C  
ATOM     70  H   THR A   5      -5.899   8.553  11.547  1.00  0.440          H  
ATOM     71  HA  THR A   5      -8.239   7.047  10.445  1.00  0.500          H  
ATOM     72  HB  THR A   5      -9.063   9.217   9.596  1.00  0.680          H  
ATOM     73  HG1 THR A   5      -7.169  10.391   9.355  1.00  0.680          H  
ATOM     74 1HG2 THR A   5      -9.639  10.181  11.817  1.00  0.680          H  
ATOM     75 2HG2 THR A   5      -9.751   8.410  11.843  1.00  0.680          H  
ATOM     76 3HG2 THR A   5      -8.367   9.223  12.585  1.00  0.680          H  
ATOM     77  N   GLY A   6      -5.525   7.886   8.953  1.00  0.280          N  
ATOM     78  CA  GLY A   6      -4.792   7.747   7.703  1.00  0.280          C  
ATOM     79  C   GLY A   6      -3.279   7.760   7.898  1.00  0.240          C  
ATOM     80  O   GLY A   6      -2.763   8.255   8.903  1.00  0.260          O  
ATOM     81  H   GLY A   6      -5.035   8.181   9.798  1.00  0.340          H  
ATOM     82 1HA  GLY A   6      -5.082   6.813   7.222  1.00  0.340          H  
ATOM     83 2HA  GLY A   6      -5.076   8.554   7.031  1.00  0.340          H  
ATOM     84  N   VAL A   7      -2.581   7.211   6.895  1.00  0.270          N  
ATOM     85  CA  VAL A   7      -1.123   7.069   6.861  1.00  0.320          C  
ATOM     86  C   VAL A   7      -0.563   7.520   5.503  1.00  0.310          C  
ATOM     87  O   VAL A   7      -1.175   7.250   4.471  1.00  0.350          O  
ATOM     88  CB  VAL A   7      -0.767   5.574   7.120  1.00  0.430          C  
ATOM     89  CG1 VAL A   7       0.749   5.322   7.093  1.00  0.430          C  
ATOM     90  CG2 VAL A   7      -1.329   5.151   8.456  1.00  0.430          C  
ATOM     91  H   VAL A   7      -3.101   6.856   6.098  1.00  0.320          H  
ATOM     92  HA  VAL A   7      -0.692   7.686   7.648  1.00  0.380          H  
ATOM     93  HB  VAL A   7      -1.199   4.972   6.330  1.00  0.510          H  
ATOM     94 1HG1 VAL A   7       0.948   4.260   7.267  1.00  0.510          H  
ATOM     95 2HG1 VAL A   7       1.169   5.603   6.132  1.00  0.510          H  
ATOM     96 3HG1 VAL A   7       1.209   5.914   7.885  1.00  0.510          H  
ATOM     97 1HG2 VAL A   7      -1.091   4.112   8.623  1.00  0.510          H  
ATOM     98 2HG2 VAL A   7      -0.889   5.764   9.243  1.00  0.510          H  
ATOM     99 3HG2 VAL A   7      -2.394   5.269   8.470  1.00  0.510          H  
ATOM    100  N   THR A   8       0.555   8.244   5.492  1.00  0.310          N  
ATOM    101  CA  THR A   8       1.220   8.542   4.209  1.00  0.360          C  
ATOM    102  C   THR A   8       2.687   8.139   4.248  1.00  0.390          C  
ATOM    103  O   THR A   8       3.460   8.664   5.050  1.00  0.520          O  
ATOM    104  CB  THR A   8       1.112  10.028   3.804  1.00  0.480          C  
ATOM    105  OG1 THR A   8      -0.266  10.394   3.661  1.00  0.480          O  
ATOM    106  CG2 THR A   8       1.838  10.271   2.464  1.00  0.480          C  
ATOM    107  H   THR A   8       0.954   8.530   6.389  1.00  0.370          H  
ATOM    108  HA  THR A   8       0.743   7.953   3.423  1.00  0.430          H  
ATOM    109  HB  THR A   8       1.563  10.649   4.570  1.00  0.580          H  
ATOM    110  HG1 THR A   8      -0.691  10.356   4.521  1.00  0.580          H  
ATOM    111 1HG2 THR A   8       1.748  11.318   2.193  1.00  0.580          H  
ATOM    112 2HG2 THR A   8       2.896  10.017   2.543  1.00  0.580          H  
ATOM    113 3HG2 THR A   8       1.383   9.654   1.691  1.00  0.580          H  
ATOM    114  N   VAL A   9       3.103   7.259   3.341  1.00  0.420          N  
ATOM    115  CA  VAL A   9       4.497   6.818   3.334  1.00  0.500          C  
ATOM    116  C   VAL A   9       5.352   7.779   2.544  1.00  0.530          C  
ATOM    117  O   VAL A   9       5.018   8.132   1.418  1.00  0.500          O  
ATOM    118  CB  VAL A   9       4.665   5.392   2.780  1.00  0.670          C  
ATOM    119  CG1 VAL A   9       6.169   5.008   2.726  1.00  0.670          C  
ATOM    120  CG2 VAL A   9       3.959   4.444   3.678  1.00  0.670          C  
ATOM    121  H   VAL A   9       2.439   6.885   2.673  1.00  0.500          H  
ATOM    122  HA  VAL A   9       4.859   6.812   4.358  1.00  0.600          H  
ATOM    123  HB  VAL A   9       4.258   5.341   1.769  1.00  0.800          H  
ATOM    124 1HG1 VAL A   9       6.256   3.995   2.343  1.00  0.800          H  
ATOM    125 2HG1 VAL A   9       6.723   5.683   2.071  1.00  0.800          H  
ATOM    126 3HG1 VAL A   9       6.594   5.055   3.730  1.00  0.800          H  
ATOM    127 1HG2 VAL A   9       4.073   3.432   3.311  1.00  0.800          H  
ATOM    128 2HG2 VAL A   9       4.396   4.520   4.653  1.00  0.800          H  
ATOM    129 3HG2 VAL A   9       2.914   4.695   3.728  1.00  0.800          H  
ATOM    130  N   ASN A  10       6.441   8.195   3.162  1.00  0.640          N  
ATOM    131  CA  ASN A  10       7.390   9.117   2.589  1.00  0.740          C  
ATOM    132  C   ASN A  10       8.830   8.591   2.677  1.00  0.840          C  
ATOM    133  O   ASN A  10       9.276   8.159   3.746  1.00  1.060          O  
ATOM    134  CB  ASN A  10       7.281  10.484   3.219  1.00  1.000          C  
ATOM    135  CG  ASN A  10       6.022  11.194   2.822  1.00  1.000          C  
ATOM    136  OD1 ASN A  10       5.849  11.594   1.660  1.00  1.000          O  
ATOM    137  ND2 ASN A  10       5.148  11.381   3.770  1.00  1.000          N  
ATOM    138  H   ASN A  10       6.607   7.822   4.101  1.00  0.770          H  
ATOM    139  HA  ASN A  10       7.109   9.264   1.560  1.00  0.890          H  
ATOM    140 1HB  ASN A  10       7.302  10.385   4.306  1.00  1.200          H  
ATOM    141 2HB  ASN A  10       8.138  11.092   2.926  1.00  1.200          H  
ATOM    142 1HD2 ASN A  10       4.294  11.858   3.571  1.00  1.200          H  
ATOM    143 2HD2 ASN A  10       5.346  11.039   4.684  1.00  1.200          H  
ATOM    144  N   PRO A  11       9.564   8.553   1.556  1.00  0.760          N  
ATOM    145  CA  PRO A  11       9.225   8.858   0.169  1.00  0.620          C  
ATOM    146  C   PRO A  11       8.114   7.984  -0.381  1.00  0.500          C  
ATOM    147  O   PRO A  11       8.048   6.804  -0.053  1.00  0.510          O  
ATOM    148  CB  PRO A  11      10.544   8.550  -0.558  1.00  0.930          C  
ATOM    149  CG  PRO A  11      11.613   8.693   0.489  1.00  0.930          C  
ATOM    150  CD  PRO A  11      10.969   8.206   1.755  1.00  0.930          C  
ATOM    151  HA  PRO A  11       8.963   9.924   0.075  1.00  0.740          H  
ATOM    152 1HB  PRO A  11      10.507   7.531  -0.971  1.00  1.120          H  
ATOM    153 2HB  PRO A  11      10.680   9.231  -1.415  1.00  1.120          H  
ATOM    154 1HG  PRO A  11      12.490   8.090   0.216  1.00  1.120          H  
ATOM    155 2HG  PRO A  11      11.951   9.738   0.556  1.00  1.120          H  
ATOM    156 1HD  PRO A  11      11.075   7.135   1.862  1.00  1.120          H  
ATOM    157 2HD  PRO A  11      11.371   8.740   2.629  1.00  1.120          H  
ATOM    158  N   THR A  12       7.286   8.553  -1.254  1.00  0.460          N  
ATOM    159  CA  THR A  12       6.193   7.826  -1.892  1.00  0.430          C  
ATOM    160  C   THR A  12       6.741   6.935  -3.004  1.00  0.420          C  
ATOM    161  O   THR A  12       6.053   6.047  -3.525  1.00  0.550          O  
ATOM    162  CB  THR A  12       5.155   8.820  -2.456  1.00  0.610          C  
ATOM    163  OG1 THR A  12       5.792   9.680  -3.425  1.00  0.610          O  
ATOM    164  CG2 THR A  12       4.582   9.678  -1.321  1.00  0.610          C  
ATOM    165  H   THR A  12       7.381   9.536  -1.471  1.00  0.550          H  
ATOM    166  HA  THR A  12       5.707   7.196  -1.144  1.00  0.520          H  
ATOM    167  HB  THR A  12       4.350   8.275  -2.940  1.00  0.740          H  
ATOM    168  HG1 THR A  12       5.892   9.207  -4.260  1.00  0.740          H  
ATOM    169 1HG2 THR A  12       3.855  10.378  -1.730  1.00  0.740          H  
ATOM    170 2HG2 THR A  12       4.088   9.031  -0.605  1.00  0.740          H  
ATOM    171 3HG2 THR A  12       5.372  10.230  -0.821  1.00  0.740          H  
ATOM    172  N   THR A  13       7.955   7.263  -3.431  1.00  0.300          N  
ATOM    173  CA  THR A  13       8.692   6.551  -4.463  1.00  0.290          C  
ATOM    174  C   THR A  13      10.166   6.482  -4.097  1.00  0.250          C  
ATOM    175  O   THR A  13      10.701   7.408  -3.474  1.00  0.270          O  
ATOM    176  CB  THR A  13       8.591   7.242  -5.845  1.00  0.410          C  
ATOM    177  OG1 THR A  13       9.197   8.552  -5.759  1.00  0.410          O  
ATOM    178  CG2 THR A  13       7.146   7.374  -6.294  1.00  0.410          C  
ATOM    179  H   THR A  13       8.410   8.031  -2.966  1.00  0.360          H  
ATOM    180  HA  THR A  13       8.301   5.543  -4.532  1.00  0.350          H  
ATOM    181  HB  THR A  13       9.137   6.646  -6.573  1.00  0.490          H  
ATOM    182  HG1 THR A  13      10.146   8.464  -5.621  1.00  0.490          H  
ATOM    183 1HG2 THR A  13       7.114   7.854  -7.271  1.00  0.490          H  
ATOM    184 2HG2 THR A  13       6.699   6.383  -6.359  1.00  0.490          H  
ATOM    185 3HG2 THR A  13       6.589   7.972  -5.592  1.00  0.490          H  
ATOM    186  N   ALA A  14      10.872   5.487  -4.609  1.00  0.230          N  
ATOM    187  CA  ALA A  14      12.325   5.445  -4.413  1.00  0.240          C  
ATOM    188  C   ALA A  14      13.039   4.640  -5.483  1.00  0.230          C  
ATOM    189  O   ALA A  14      12.444   3.804  -6.170  1.00  0.250          O  
ATOM    190  CB  ALA A  14      12.670   4.874  -3.052  1.00  0.330          C  
ATOM    191  H   ALA A  14      10.362   4.740  -5.095  1.00  0.280          H  
ATOM    192  HA  ALA A  14      12.691   6.474  -4.462  1.00  0.290          H  
ATOM    193 1HB  ALA A  14      13.753   4.892  -2.918  1.00  0.400          H  
ATOM    194 2HB  ALA A  14      12.191   5.465  -2.269  1.00  0.400          H  
ATOM    195 3HB  ALA A  14      12.339   3.881  -3.001  1.00  0.400          H  
ATOM    196  N   GLN A  15      14.334   4.921  -5.632  1.00  0.280          N  
ATOM    197  CA  GLN A  15      15.198   4.181  -6.543  1.00  0.350          C  
ATOM    198  C   GLN A  15      16.351   3.598  -5.743  1.00  0.330          C  
ATOM    199  O   GLN A  15      17.121   4.330  -5.121  1.00  0.380          O  
ATOM    200  CB  GLN A  15      15.726   5.080  -7.668  1.00  0.460          C  
ATOM    201  CG  GLN A  15      16.680   4.383  -8.657  1.00  0.460          C  
ATOM    202  CD  GLN A  15      15.965   3.355  -9.557  1.00  0.460          C  
ATOM    203  OE1 GLN A  15      15.067   3.717 -10.319  1.00  0.460          O  
ATOM    204  NE2 GLN A  15      16.353   2.106  -9.472  1.00  0.460          N  
ATOM    205  H   GLN A  15      14.743   5.649  -5.062  1.00  0.340          H  
ATOM    206  HA  GLN A  15      14.637   3.352  -6.983  1.00  0.420          H  
ATOM    207 1HB  GLN A  15      14.885   5.468  -8.238  1.00  0.550          H  
ATOM    208 2HB  GLN A  15      16.251   5.932  -7.235  1.00  0.550          H  
ATOM    209 1HG  GLN A  15      17.123   5.141  -9.300  1.00  0.550          H  
ATOM    210 2HG  GLN A  15      17.465   3.864  -8.106  1.00  0.550          H  
ATOM    211 1HE2 GLN A  15      15.910   1.413 -10.046  1.00  0.550          H  
ATOM    212 2HE2 GLN A  15      17.083   1.848  -8.828  1.00  0.550          H  
ATOM    213  N   VAL A  16      16.435   2.282  -5.750  1.00  0.300          N  
ATOM    214  CA  VAL A  16      17.404   1.498  -5.003  1.00  0.300          C  
ATOM    215  C   VAL A  16      18.190   0.570  -5.926  1.00  0.310          C  
ATOM    216  O   VAL A  16      17.607  -0.019  -6.819  1.00  0.370          O  
ATOM    217  CB  VAL A  16      16.621   0.680  -3.948  1.00  0.420          C  
ATOM    218  CG1 VAL A  16      17.507  -0.220  -3.154  1.00  0.420          C  
ATOM    219  CG2 VAL A  16      15.936   1.626  -3.003  1.00  0.420          C  
ATOM    220  H   VAL A  16      15.743   1.762  -6.306  1.00  0.360          H  
ATOM    221  HA  VAL A  16      18.102   2.173  -4.511  1.00  0.360          H  
ATOM    222  HB  VAL A  16      15.885   0.060  -4.456  1.00  0.500          H  
ATOM    223 1HG1 VAL A  16      16.908  -0.767  -2.420  1.00  0.500          H  
ATOM    224 2HG1 VAL A  16      18.010  -0.930  -3.796  1.00  0.500          H  
ATOM    225 3HG1 VAL A  16      18.244   0.382  -2.635  1.00  0.500          H  
ATOM    226 1HG2 VAL A  16      15.388   1.037  -2.285  1.00  0.500          H  
ATOM    227 2HG2 VAL A  16      16.682   2.232  -2.491  1.00  0.500          H  
ATOM    228 3HG2 VAL A  16      15.252   2.276  -3.535  1.00  0.500          H  
ATOM    229  N   GLU A  17      19.501   0.478  -5.795  1.00  0.320          N  
ATOM    230  CA  GLU A  17      20.192  -0.499  -6.636  1.00  0.380          C  
ATOM    231  C   GLU A  17      20.246  -1.809  -5.865  1.00  0.370          C  
ATOM    232  O   GLU A  17      20.224  -1.787  -4.634  1.00  0.390          O  
ATOM    233  CB  GLU A  17      21.604  -0.035  -7.004  1.00  0.510          C  
ATOM    234  CG  GLU A  17      21.670   1.278  -7.811  1.00  0.510          C  
ATOM    235  CD  GLU A  17      23.071   1.659  -8.214  1.00  0.510          C  
ATOM    236  OE1 GLU A  17      23.994   1.023  -7.754  1.00  0.510          O  
ATOM    237  OE2 GLU A  17      23.222   2.576  -8.987  1.00  0.510          O  
ATOM    238  H   GLU A  17      20.035   1.030  -5.110  1.00  0.380          H  
ATOM    239  HA  GLU A  17      19.623  -0.679  -7.539  1.00  0.460          H  
ATOM    240 1HB  GLU A  17      22.195   0.080  -6.104  1.00  0.610          H  
ATOM    241 2HB  GLU A  17      22.086  -0.811  -7.604  1.00  0.610          H  
ATOM    242 1HG  GLU A  17      21.069   1.200  -8.696  1.00  0.610          H  
ATOM    243 2HG  GLU A  17      21.248   2.074  -7.194  1.00  0.610          H  
ATOM    244  N   VAL A  18      20.344  -2.947  -6.531  1.00  0.410          N  
ATOM    245  CA  VAL A  18      20.489  -4.173  -5.758  1.00  0.450          C  
ATOM    246  C   VAL A  18      21.706  -4.072  -4.838  1.00  0.470          C  
ATOM    247  O   VAL A  18      22.798  -3.677  -5.254  1.00  0.490          O  
ATOM    248  CB  VAL A  18      20.620  -5.399  -6.689  1.00  0.610          C  
ATOM    249  CG1 VAL A  18      20.981  -6.651  -5.924  1.00  0.610          C  
ATOM    250  CG2 VAL A  18      19.321  -5.654  -7.383  1.00  0.610          C  
ATOM    251  H   VAL A  18      20.306  -2.974  -7.558  1.00  0.490          H  
ATOM    252  HA  VAL A  18      19.595  -4.304  -5.146  1.00  0.540          H  
ATOM    253  HB  VAL A  18      21.367  -5.202  -7.406  1.00  0.740          H  
ATOM    254 1HG1 VAL A  18      21.059  -7.479  -6.636  1.00  0.740          H  
ATOM    255 2HG1 VAL A  18      21.944  -6.538  -5.423  1.00  0.740          H  
ATOM    256 3HG1 VAL A  18      20.215  -6.869  -5.192  1.00  0.740          H  
ATOM    257 1HG2 VAL A  18      19.422  -6.514  -8.049  1.00  0.740          H  
ATOM    258 2HG2 VAL A  18      18.572  -5.848  -6.648  1.00  0.740          H  
ATOM    259 3HG2 VAL A  18      19.040  -4.810  -7.948  1.00  0.740          H  
ATOM    260  N   GLY A  19      21.484  -4.415  -3.567  1.00  0.500          N  
ATOM    261  CA  GLY A  19      22.490  -4.353  -2.510  1.00  0.560          C  
ATOM    262  C   GLY A  19      22.380  -3.087  -1.646  1.00  0.520          C  
ATOM    263  O   GLY A  19      22.982  -3.013  -0.573  1.00  0.580          O  
ATOM    264  H   GLY A  19      20.544  -4.734  -3.319  1.00  0.600          H  
ATOM    265 1HA  GLY A  19      22.383  -5.233  -1.873  1.00  0.670          H  
ATOM    266 2HA  GLY A  19      23.477  -4.406  -2.960  1.00  0.670          H  
ATOM    267  N   GLN A  20      21.607  -2.102  -2.101  1.00  0.430          N  
ATOM    268  CA  GLN A  20      21.397  -0.850  -1.379  1.00  0.420          C  
ATOM    269  C   GLN A  20      20.036  -0.878  -0.730  1.00  0.410          C  
ATOM    270  O   GLN A  20      19.258  -1.815  -0.965  1.00  0.420          O  
ATOM    271  CB  GLN A  20      21.430   0.354  -2.312  1.00  0.590          C  
ATOM    272  CG  GLN A  20      22.714   0.603  -3.010  1.00  0.590          C  
ATOM    273  CD  GLN A  20      22.601   1.851  -3.848  1.00  0.590          C  
ATOM    274  OE1 GLN A  20      21.523   2.119  -4.422  1.00  0.590          O  
ATOM    275  NE2 GLN A  20      23.685   2.621  -3.933  1.00  0.590          N  
ATOM    276  H   GLN A  20      21.140  -2.215  -3.004  1.00  0.520          H  
ATOM    277  HA  GLN A  20      22.153  -0.747  -0.602  1.00  0.500          H  
ATOM    278 1HB  GLN A  20      20.674   0.212  -3.075  1.00  0.710          H  
ATOM    279 2HB  GLN A  20      21.168   1.255  -1.761  1.00  0.710          H  
ATOM    280 1HG  GLN A  20      23.512   0.730  -2.282  1.00  0.710          H  
ATOM    281 2HG  GLN A  20      22.928  -0.243  -3.670  1.00  0.710          H  
ATOM    282 1HE2 GLN A  20      23.662   3.457  -4.485  1.00  0.710          H  
ATOM    283 2HE2 GLN A  20      24.528   2.364  -3.456  1.00  0.710          H  
ATOM    284  N   SER A  21      19.718   0.165   0.045  1.00  0.460          N  
ATOM    285  CA  SER A  21      18.405   0.250   0.657  1.00  0.490          C  
ATOM    286  C   SER A  21      17.927   1.683   0.881  1.00  0.490          C  
ATOM    287  O   SER A  21      18.734   2.620   0.948  1.00  0.510          O  
ATOM    288  CB  SER A  21      18.418  -0.490   1.984  1.00  0.670          C  
ATOM    289  OG  SER A  21      19.273   0.140   2.894  1.00  0.670          O  
ATOM    290  H   SER A  21      20.388   0.893   0.231  1.00  0.550          H  
ATOM    291  HA  SER A  21      17.715  -0.231  -0.024  1.00  0.590          H  
ATOM    292 1HB  SER A  21      17.412  -0.522   2.392  1.00  0.810          H  
ATOM    293 2HB  SER A  21      18.745  -1.512   1.829  1.00  0.810          H  
ATOM    294  HG  SER A  21      19.292  -0.437   3.662  1.00  0.810          H  
ATOM    295  N   VAL A  22      16.608   1.843   1.016  1.00  0.510          N  
ATOM    296  CA  VAL A  22      15.996   3.145   1.316  1.00  0.570          C  
ATOM    297  C   VAL A  22      15.167   3.108   2.590  1.00  0.520          C  
ATOM    298  O   VAL A  22      14.339   2.219   2.767  1.00  0.520          O  
ATOM    299  CB  VAL A  22      15.096   3.633   0.136  1.00  0.770          C  
ATOM    300  CG1 VAL A  22      13.963   2.624  -0.164  1.00  0.770          C  
ATOM    301  CG2 VAL A  22      14.473   5.005   0.465  1.00  0.770          C  
ATOM    302  H   VAL A  22      16.043   0.997   0.898  1.00  0.610          H  
ATOM    303  HA  VAL A  22      16.794   3.875   1.453  1.00  0.680          H  
ATOM    304  HB  VAL A  22      15.715   3.708  -0.753  1.00  0.930          H  
ATOM    305 1HG1 VAL A  22      13.392   2.973  -1.003  1.00  0.930          H  
ATOM    306 2HG1 VAL A  22      14.396   1.668  -0.403  1.00  0.930          H  
ATOM    307 3HG1 VAL A  22      13.297   2.516   0.682  1.00  0.930          H  
ATOM    308 1HG2 VAL A  22      13.877   5.341  -0.375  1.00  0.930          H  
ATOM    309 2HG2 VAL A  22      13.835   4.941   1.344  1.00  0.930          H  
ATOM    310 3HG2 VAL A  22      15.269   5.727   0.649  1.00  0.930          H  
ATOM    311  N   GLN A  23      15.353   4.076   3.479  1.00  0.580          N  
ATOM    312  CA  GLN A  23      14.535   4.068   4.685  1.00  0.630          C  
ATOM    313  C   GLN A  23      13.212   4.762   4.468  1.00  0.670          C  
ATOM    314  O   GLN A  23      13.173   5.934   4.096  1.00  0.730          O  
ATOM    315  CB  GLN A  23      15.239   4.721   5.865  1.00  0.860          C  
ATOM    316  CG  GLN A  23      14.412   4.651   7.148  1.00  0.860          C  
ATOM    317  CD  GLN A  23      15.174   5.135   8.325  1.00  0.860          C  
ATOM    318  OE1 GLN A  23      15.991   6.062   8.237  1.00  0.860          O  
ATOM    319  NE2 GLN A  23      14.934   4.507   9.459  1.00  0.860          N  
ATOM    320  H   GLN A  23      16.040   4.800   3.314  1.00  0.700          H  
ATOM    321  HA  GLN A  23      14.321   3.043   4.957  1.00  0.760          H  
ATOM    322 1HB  GLN A  23      16.197   4.257   6.045  1.00  1.030          H  
ATOM    323 2HB  GLN A  23      15.420   5.771   5.645  1.00  1.030          H  
ATOM    324 1HG  GLN A  23      13.513   5.273   7.048  1.00  1.030          H  
ATOM    325 2HG  GLN A  23      14.103   3.616   7.328  1.00  1.030          H  
ATOM    326 1HE2 GLN A  23      15.433   4.769  10.284  1.00  1.030          H  
ATOM    327 2HE2 GLN A  23      14.261   3.733   9.485  1.00  1.030          H  
ATOM    328  N   LEU A  24      12.132   4.050   4.737  1.00  0.680          N  
ATOM    329  CA  LEU A  24      10.801   4.605   4.586  1.00  0.740          C  
ATOM    330  C   LEU A  24      10.181   4.838   5.948  1.00  0.720          C  
ATOM    331  O   LEU A  24      10.435   4.081   6.878  1.00  0.800          O  
ATOM    332  CB  LEU A  24       9.880   3.639   3.841  1.00  1.010          C  
ATOM    333  CG  LEU A  24      10.293   3.127   2.457  1.00  1.010          C  
ATOM    334  CD1 LEU A  24       9.219   2.158   2.032  1.00  1.010          C  
ATOM    335  CD2 LEU A  24      10.469   4.271   1.451  1.00  1.010          C  
ATOM    336  H   LEU A  24      12.247   3.073   5.037  1.00  0.820          H  
ATOM    337  HA  LEU A  24      10.861   5.561   4.064  1.00  0.890          H  
ATOM    338 1HB  LEU A  24       9.732   2.764   4.478  1.00  1.210          H  
ATOM    339 2HB  LEU A  24       8.922   4.133   3.721  1.00  1.210          H  
ATOM    340  HG  LEU A  24      11.236   2.575   2.538  1.00  1.210          H  
ATOM    341 1HD1 LEU A  24       9.481   1.734   1.091  1.00  1.210          H  
ATOM    342 2HD1 LEU A  24       9.151   1.378   2.773  1.00  1.210          H  
ATOM    343 3HD1 LEU A  24       8.262   2.666   1.949  1.00  1.210          H  
ATOM    344 1HD2 LEU A  24      10.749   3.862   0.478  1.00  1.210          H  
ATOM    345 2HD2 LEU A  24       9.536   4.839   1.347  1.00  1.210          H  
ATOM    346 3HD2 LEU A  24      11.256   4.919   1.803  1.00  1.210          H  
ATOM    347  N   ASN A  25       9.301   5.818   6.048  1.00  0.740          N  
ATOM    348  CA  ASN A  25       8.536   6.024   7.273  1.00  0.760          C  
ATOM    349  C   ASN A  25       7.207   6.629   6.878  1.00  0.540          C  
ATOM    350  O   ASN A  25       6.967   6.840   5.688  1.00  0.850          O  
ATOM    351  CB  ASN A  25       9.308   6.896   8.255  1.00  1.060          C  
ATOM    352  CG  ASN A  25       8.961   6.632   9.712  1.00  1.060          C  
ATOM    353  OD1 ASN A  25       7.800   6.330  10.044  1.00  1.060          O  
ATOM    354  ND2 ASN A  25       9.941   6.739  10.574  1.00  1.060          N  
ATOM    355  H   ASN A  25       9.179   6.464   5.261  1.00  0.890          H  
ATOM    356  HA  ASN A  25       8.325   5.065   7.735  1.00  0.910          H  
ATOM    357 1HB  ASN A  25      10.377   6.733   8.114  1.00  1.270          H  
ATOM    358 2HB  ASN A  25       9.106   7.944   8.033  1.00  1.270          H  
ATOM    359 1HD2 ASN A  25       9.774   6.578  11.550  1.00  1.270          H  
ATOM    360 2HD2 ASN A  25      10.861   6.981  10.263  1.00  1.270          H  
ATOM    361  N   ALA A  26       6.335   6.911   7.832  1.00  0.550          N  
ATOM    362  CA  ALA A  26       5.065   7.478   7.418  1.00  0.670          C  
ATOM    363  C   ALA A  26       4.537   8.539   8.349  1.00  0.680          C  
ATOM    364  O   ALA A  26       4.752   8.514   9.563  1.00  0.910          O  
ATOM    365  CB  ALA A  26       4.018   6.392   7.301  1.00  0.890          C  
ATOM    366  H   ALA A  26       6.555   6.721   8.809  1.00  0.660          H  
ATOM    367  HA  ALA A  26       5.219   7.942   6.450  1.00  0.800          H  
ATOM    368 1HB  ALA A  26       3.107   6.855   6.946  1.00  1.070          H  
ATOM    369 2HB  ALA A  26       4.346   5.646   6.604  1.00  1.070          H  
ATOM    370 3HB  ALA A  26       3.847   5.939   8.266  1.00  1.070          H  
ATOM    371  N   SER A  27       3.812   9.464   7.742  1.00  0.610          N  
ATOM    372  CA  SER A  27       3.116  10.512   8.445  1.00  0.620          C  
ATOM    373  C   SER A  27       1.806   9.925   8.906  1.00  0.470          C  
ATOM    374  O   SER A  27       1.145   9.194   8.164  1.00  0.360          O  
ATOM    375  CB  SER A  27       2.894  11.716   7.557  1.00  0.860          C  
ATOM    376  OG  SER A  27       2.133  12.685   8.220  1.00  0.860          O  
ATOM    377  H   SER A  27       3.706   9.383   6.732  1.00  0.730          H  
ATOM    378  HA  SER A  27       3.697  10.815   9.314  1.00  0.740          H  
ATOM    379 1HB  SER A  27       3.853  12.139   7.268  1.00  1.040          H  
ATOM    380 2HB  SER A  27       2.387  11.408   6.647  1.00  1.040          H  
ATOM    381  HG  SER A  27       2.074  13.436   7.623  1.00  1.040          H  
ATOM    382  N   VAL A  28       1.430  10.226  10.129  1.00  0.530          N  
ATOM    383  CA  VAL A  28       0.199   9.691  10.676  1.00  0.430          C  
ATOM    384  C   VAL A  28      -0.801  10.774  11.016  1.00  0.460          C  
ATOM    385  O   VAL A  28      -0.463  11.773  11.664  1.00  0.540          O  
ATOM    386  CB  VAL A  28       0.518   8.826  11.899  1.00  0.640          C  
ATOM    387  CG1 VAL A  28      -0.754   8.322  12.512  1.00  0.640          C  
ATOM    388  CG2 VAL A  28       1.405   7.638  11.452  1.00  0.640          C  
ATOM    389  H   VAL A  28       2.009  10.843  10.682  1.00  0.640          H  
ATOM    390  HA  VAL A  28      -0.260   9.044   9.923  1.00  0.520          H  
ATOM    391  HB  VAL A  28       1.038   9.420  12.639  1.00  0.770          H  
ATOM    392 1HG1 VAL A  28      -0.525   7.712  13.370  1.00  0.770          H  
ATOM    393 2HG1 VAL A  28      -1.390   9.147  12.836  1.00  0.770          H  
ATOM    394 3HG1 VAL A  28      -1.263   7.733  11.772  1.00  0.770          H  
ATOM    395 1HG2 VAL A  28       1.644   7.007  12.302  1.00  0.770          H  
ATOM    396 2HG2 VAL A  28       0.871   7.049  10.704  1.00  0.770          H  
ATOM    397 3HG2 VAL A  28       2.334   8.006  11.016  1.00  0.770          H  
ATOM    398  N   ALA A  29      -2.023  10.579  10.523  1.00  0.410          N  
ATOM    399  CA  ALA A  29      -3.119  11.486  10.763  1.00  0.490          C  
ATOM    400  C   ALA A  29      -4.158  10.801  11.651  1.00  0.390          C  
ATOM    401  O   ALA A  29      -4.443   9.620  11.440  1.00  0.330          O  
ATOM    402  CB  ALA A  29      -3.756  11.904   9.448  1.00  0.650          C  
ATOM    403  H   ALA A  29      -2.183   9.732   9.966  1.00  0.490          H  
ATOM    404  HA  ALA A  29      -2.724  12.365  11.241  1.00  0.590          H  
ATOM    405 1HB  ALA A  29      -4.571  12.599   9.642  1.00  0.780          H  
ATOM    406 2HB  ALA A  29      -3.006  12.385   8.820  1.00  0.780          H  
ATOM    407 3HB  ALA A  29      -4.145  11.019   8.939  1.00  0.780          H  
ATOM    408  N   PRO A  30      -4.793  11.544  12.580  1.00  0.450          N  
ATOM    409  CA  PRO A  30      -4.628  12.929  13.011  1.00  0.580          C  
ATOM    410  C   PRO A  30      -3.262  13.132  13.627  1.00  0.610          C  
ATOM    411  O   PRO A  30      -2.684  12.193  14.166  1.00  0.550          O  
ATOM    412  CB  PRO A  30      -5.736  13.106  14.056  1.00  0.870          C  
ATOM    413  CG  PRO A  30      -6.706  11.993  13.748  1.00  0.870          C  
ATOM    414  CD  PRO A  30      -5.829  10.874  13.306  1.00  0.870          C  
ATOM    415  HA  PRO A  30      -4.779  13.602  12.154  1.00  0.700          H  
ATOM    416 1HB  PRO A  30      -5.311  13.024  15.062  1.00  1.040          H  
ATOM    417 2HB  PRO A  30      -6.188  14.102  13.969  1.00  1.040          H  
ATOM    418 1HG  PRO A  30      -7.304  11.721  14.625  1.00  1.040          H  
ATOM    419 2HG  PRO A  30      -7.416  12.296  12.964  1.00  1.040          H  
ATOM    420 1HD  PRO A  30      -5.397  10.359  14.165  1.00  1.040          H  
ATOM    421 2HD  PRO A  30      -6.373  10.209  12.668  1.00  1.040          H  
ATOM    422  N   SER A  31      -2.757  14.360  13.579  1.00  0.740          N  
ATOM    423  CA  SER A  31      -1.462  14.701  14.177  1.00  0.820          C  
ATOM    424  C   SER A  31      -1.412  14.466  15.698  1.00  0.810          C  
ATOM    425  O   SER A  31      -0.329  14.422  16.299  1.00  0.880          O  
ATOM    426  CB  SER A  31      -1.148  16.151  13.865  1.00  1.120          C  
ATOM    427  OG  SER A  31      -2.054  17.004  14.501  1.00  1.120          O  
ATOM    428  H   SER A  31      -3.264  15.101  13.116  1.00  0.890          H  
ATOM    429  HA  SER A  31      -0.706  14.074  13.706  1.00  0.980          H  
ATOM    430 1HB  SER A  31      -0.134  16.382  14.194  1.00  1.340          H  
ATOM    431 2HB  SER A  31      -1.186  16.308  12.788  1.00  1.340          H  
ATOM    432  HG  SER A  31      -1.800  17.898  14.250  1.00  1.340          H  
ATOM    433  N   ASN A  32      -2.589  14.275  16.300  1.00  0.740          N  
ATOM    434  CA  ASN A  32      -2.759  14.008  17.724  1.00  0.730          C  
ATOM    435  C   ASN A  32      -2.956  12.519  18.026  1.00  0.590          C  
ATOM    436  O   ASN A  32      -3.261  12.159  19.161  1.00  0.560          O  
ATOM    437  CB  ASN A  32      -3.945  14.780  18.254  1.00  1.030          C  
ATOM    438  CG  ASN A  32      -3.735  16.254  18.250  1.00  1.030          C  
ATOM    439  OD1 ASN A  32      -2.654  16.761  18.574  1.00  1.030          O  
ATOM    440  ND2 ASN A  32      -4.768  16.973  17.885  1.00  1.030          N  
ATOM    441  H   ASN A  32      -3.403  14.344  15.720  1.00  0.890          H  
ATOM    442  HA  ASN A  32      -1.855  14.325  18.247  1.00  0.880          H  
ATOM    443 1HB  ASN A  32      -4.821  14.550  17.648  1.00  1.230          H  
ATOM    444 2HB  ASN A  32      -4.159  14.461  19.274  1.00  1.230          H  
ATOM    445 1HD2 ASN A  32      -4.695  17.971  17.861  1.00  1.230          H  
ATOM    446 2HD2 ASN A  32      -5.626  16.529  17.631  1.00  1.230          H  
ATOM    447  N   ALA A  33      -2.765  11.651  17.029  1.00  0.540          N  
ATOM    448  CA  ALA A  33      -2.990  10.218  17.198  1.00  0.460          C  
ATOM    449  C   ALA A  33      -2.175   9.642  18.353  1.00  0.540          C  
ATOM    450  O   ALA A  33      -1.009  10.000  18.552  1.00  0.620          O  
ATOM    451  CB  ALA A  33      -2.658   9.481  15.915  1.00  0.680          C  
ATOM    452  H   ALA A  33      -2.510  11.993  16.101  1.00  0.650          H  
ATOM    453  HA  ALA A  33      -4.033  10.062  17.406  1.00  0.550          H  
ATOM    454 1HB  ALA A  33      -2.867   8.426  16.064  1.00  0.810          H  
ATOM    455 2HB  ALA A  33      -3.265   9.865  15.101  1.00  0.810          H  
ATOM    456 3HB  ALA A  33      -1.612   9.619  15.679  1.00  0.810          H  
ATOM    457  N   THR A  34      -2.804   8.730  19.108  1.00  0.560          N  
ATOM    458  CA  THR A  34      -2.193   8.076  20.270  1.00  0.710          C  
ATOM    459  C   THR A  34      -0.970   7.215  19.949  1.00  0.680          C  
ATOM    460  O   THR A  34       0.016   7.247  20.684  1.00  0.890          O  
ATOM    461  CB  THR A  34      -3.208   7.221  21.090  1.00  0.930          C  
ATOM    462  OG1 THR A  34      -4.252   8.064  21.648  1.00  0.930          O  
ATOM    463  CG2 THR A  34      -2.489   6.511  22.242  1.00  0.930          C  
ATOM    464  H   THR A  34      -3.768   8.499  18.858  1.00  0.670          H  
ATOM    465  HA  THR A  34      -1.851   8.871  20.937  1.00  0.850          H  
ATOM    466  HB  THR A  34      -3.672   6.474  20.434  1.00  1.120          H  
ATOM    467  HG1 THR A  34      -4.756   7.520  22.296  1.00  1.120          H  
ATOM    468 1HG2 THR A  34      -3.214   5.925  22.805  1.00  1.120          H  
ATOM    469 2HG2 THR A  34      -1.718   5.845  21.871  1.00  1.120          H  
ATOM    470 3HG2 THR A  34      -2.038   7.254  22.898  1.00  1.120          H  
ATOM    471  N   ASN A  35      -1.030   6.404  18.894  1.00  0.570          N  
ATOM    472  CA  ASN A  35       0.112   5.544  18.595  1.00  0.590          C  
ATOM    473  C   ASN A  35       0.394   5.536  17.098  1.00  0.540          C  
ATOM    474  O   ASN A  35      -0.284   4.885  16.284  1.00  0.540          O  
ATOM    475  CB  ASN A  35      -0.047   4.143  19.163  1.00  0.820          C  
ATOM    476  CG  ASN A  35       1.204   3.334  19.039  1.00  0.820          C  
ATOM    477  OD1 ASN A  35       2.133   3.676  18.285  1.00  0.820          O  
ATOM    478  ND2 ASN A  35       1.258   2.241  19.775  1.00  0.820          N  
ATOM    479  H   ASN A  35      -1.856   6.416  18.312  1.00  0.680          H  
ATOM    480  HA  ASN A  35       0.998   5.975  19.066  1.00  0.710          H  
ATOM    481 1HB  ASN A  35      -0.343   4.196  20.212  1.00  0.980          H  
ATOM    482 2HB  ASN A  35      -0.805   3.606  18.636  1.00  0.980          H  
ATOM    483 1HD2 ASN A  35       2.067   1.652  19.739  1.00  0.980          H  
ATOM    484 2HD2 ASN A  35       0.491   2.001  20.372  1.00  0.980          H  
ATOM    485  N   LYS A  36       1.424   6.300  16.755  1.00  0.540          N  
ATOM    486  CA  LYS A  36       1.861   6.553  15.392  1.00  0.520          C  
ATOM    487  C   LYS A  36       2.922   5.559  14.930  1.00  0.540          C  
ATOM    488  O   LYS A  36       3.466   5.686  13.839  1.00  0.560          O  
ATOM    489  CB  LYS A  36       2.449   7.950  15.308  1.00  0.740          C  
ATOM    490  CG  LYS A  36       1.470   9.048  15.613  1.00  0.740          C  
ATOM    491  CD  LYS A  36       2.140  10.391  15.489  1.00  0.740          C  
ATOM    492  CE  LYS A  36       1.191  11.515  15.825  1.00  0.740          C  
ATOM    493  NZ  LYS A  36       1.871  12.844  15.770  1.00  0.740          N  
ATOM    494  H   LYS A  36       1.919   6.762  17.508  1.00  0.650          H  
ATOM    495  HA  LYS A  36       1.003   6.472  14.732  1.00  0.620          H  
ATOM    496 1HB  LYS A  36       3.280   8.036  16.004  1.00  0.880          H  
ATOM    497 2HB  LYS A  36       2.842   8.117  14.304  1.00  0.880          H  
ATOM    498 1HG  LYS A  36       0.633   9.000  14.942  1.00  0.880          H  
ATOM    499 2HG  LYS A  36       1.094   8.933  16.631  1.00  0.880          H  
ATOM    500 1HD  LYS A  36       2.993  10.434  16.165  1.00  0.880          H  
ATOM    501 2HD  LYS A  36       2.498  10.527  14.468  1.00  0.880          H  
ATOM    502 1HE  LYS A  36       0.358  11.514  15.116  1.00  0.880          H  
ATOM    503 2HE  LYS A  36       0.793  11.363  16.833  1.00  0.880          H  
ATOM    504 1HZ  LYS A  36       1.165  13.553  16.007  1.00  0.880          H  
ATOM    505 2HZ  LYS A  36       2.632  12.881  16.430  1.00  0.880          H  
ATOM    506 3HZ  LYS A  36       2.212  13.000  14.837  1.00  0.880          H  
ATOM    507  N   GLN A  37       3.282   4.623  15.795  1.00  0.580          N  
ATOM    508  CA  GLN A  37       4.320   3.652  15.475  1.00  0.600          C  
ATOM    509  C   GLN A  37       3.934   2.807  14.296  1.00  0.570          C  
ATOM    510  O   GLN A  37       2.831   2.245  14.270  1.00  0.550          O  
ATOM    511  CB  GLN A  37       4.602   2.714  16.656  1.00  0.830          C  
ATOM    512  CG  GLN A  37       5.667   1.614  16.386  1.00  0.830          C  
ATOM    513  CD  GLN A  37       7.079   2.168  16.240  1.00  0.830          C  
ATOM    514  OE1 GLN A  37       7.539   2.892  17.126  1.00  0.830          O  
ATOM    515  NE2 GLN A  37       7.773   1.852  15.135  1.00  0.830          N  
ATOM    516  H   GLN A  37       2.796   4.540  16.690  1.00  0.700          H  
ATOM    517  HA  GLN A  37       5.234   4.196  15.224  1.00  0.720          H  
ATOM    518 1HB  GLN A  37       4.916   3.295  17.518  1.00  1.000          H  
ATOM    519 2HB  GLN A  37       3.681   2.199  16.926  1.00  1.000          H  
ATOM    520 1HG  GLN A  37       5.669   0.942  17.241  1.00  1.000          H  
ATOM    521 2HG  GLN A  37       5.421   1.050  15.490  1.00  1.000          H  
ATOM    522 1HE2 GLN A  37       8.707   2.201  15.020  1.00  1.000          H  
ATOM    523 2HE2 GLN A  37       7.368   1.268  14.387  1.00  1.000          H  
ATOM    524  N   VAL A  38       4.859   2.651  13.343  1.00  0.580          N  
ATOM    525  CA  VAL A  38       4.552   1.784  12.228  1.00  0.550          C  
ATOM    526  C   VAL A  38       5.506   0.613  12.102  1.00  0.600          C  
ATOM    527  O   VAL A  38       6.624   0.612  12.637  1.00  0.700          O  
ATOM    528  CB  VAL A  38       4.593   2.538  10.858  1.00  0.780          C  
ATOM    529  CG1 VAL A  38       3.590   3.661  10.824  1.00  0.780          C  
ATOM    530  CG2 VAL A  38       5.996   3.054  10.567  1.00  0.780          C  
ATOM    531  H   VAL A  38       5.730   3.156  13.391  1.00  0.700          H  
ATOM    532  HA  VAL A  38       3.569   1.396  12.398  1.00  0.660          H  
ATOM    533  HB  VAL A  38       4.311   1.829  10.076  1.00  0.940          H  
ATOM    534 1HG1 VAL A  38       3.603   4.145   9.857  1.00  0.940          H  
ATOM    535 2HG1 VAL A  38       2.644   3.254  10.996  1.00  0.940          H  
ATOM    536 3HG1 VAL A  38       3.821   4.395  11.595  1.00  0.940          H  
ATOM    537 1HG2 VAL A  38       6.020   3.544   9.592  1.00  0.940          H  
ATOM    538 2HG2 VAL A  38       6.297   3.766  11.330  1.00  0.940          H  
ATOM    539 3HG2 VAL A  38       6.680   2.219  10.561  1.00  0.940          H  
ATOM    540  N   THR A  39       5.040  -0.377  11.353  1.00  0.530          N  
ATOM    541  CA  THR A  39       5.816  -1.545  10.984  1.00  0.570          C  
ATOM    542  C   THR A  39       5.734  -1.651   9.472  1.00  0.500          C  
ATOM    543  O   THR A  39       4.868  -1.027   8.854  1.00  0.460          O  
ATOM    544  CB  THR A  39       5.295  -2.835  11.654  1.00  0.780          C  
ATOM    545  OG1 THR A  39       3.969  -3.123  11.186  1.00  0.780          O  
ATOM    546  CG2 THR A  39       5.265  -2.642  13.168  1.00  0.780          C  
ATOM    547  H   THR A  39       4.067  -0.295  11.037  1.00  0.640          H  
ATOM    548  HA  THR A  39       6.859  -1.399  11.267  1.00  0.680          H  
ATOM    549  HB  THR A  39       5.951  -3.668  11.404  1.00  0.940          H  
ATOM    550  HG1 THR A  39       3.715  -4.009  11.462  1.00  0.940          H  
ATOM    551 1HG2 THR A  39       4.902  -3.551  13.641  1.00  0.940          H  
ATOM    552 2HG2 THR A  39       6.274  -2.421  13.525  1.00  0.940          H  
ATOM    553 3HG2 THR A  39       4.605  -1.818  13.426  1.00  0.940          H  
ATOM    554  N   TRP A  40       6.594  -2.457   8.850  1.00  0.550          N  
ATOM    555  CA  TRP A  40       6.578  -2.511   7.387  1.00  0.560          C  
ATOM    556  C   TRP A  40       6.554  -3.907   6.783  1.00  0.580          C  
ATOM    557  O   TRP A  40       7.056  -4.869   7.369  1.00  0.590          O  
ATOM    558  CB  TRP A  40       7.814  -1.811   6.820  1.00  0.780          C  
ATOM    559  CG  TRP A  40       7.971  -0.364   7.143  1.00  0.780          C  
ATOM    560  CD1 TRP A  40       7.630   0.702   6.363  1.00  0.780          C  
ATOM    561  CD2 TRP A  40       8.553   0.187   8.342  1.00  0.780          C  
ATOM    562  NE1 TRP A  40       7.964   1.872   7.002  1.00  0.780          N  
ATOM    563  CE2 TRP A  40       8.537   1.571   8.208  1.00  0.780          C  
ATOM    564  CE3 TRP A  40       9.094  -0.381   9.501  1.00  0.780          C  
ATOM    565  CZ2 TRP A  40       9.047   2.398   9.187  1.00  0.780          C  
ATOM    566  CZ3 TRP A  40       9.588   0.450  10.478  1.00  0.780          C  
ATOM    567  CH2 TRP A  40       9.571   1.802  10.326  1.00  0.780          C  
ATOM    568  H   TRP A  40       7.270  -2.995   9.377  1.00  0.660          H  
ATOM    569  HA  TRP A  40       5.695  -1.994   7.051  1.00  0.670          H  
ATOM    570 1HB  TRP A  40       8.707  -2.333   7.156  1.00  0.940          H  
ATOM    571 2HB  TRP A  40       7.776  -1.889   5.734  1.00  0.940          H  
ATOM    572  HD1 TRP A  40       7.163   0.631   5.378  1.00  0.940          H  
ATOM    573  HE1 TRP A  40       7.824   2.806   6.645  1.00  0.940          H  
ATOM    574  HE3 TRP A  40       9.130  -1.457   9.634  1.00  0.940          H  
ATOM    575  HZ2 TRP A  40       9.052   3.474   9.096  1.00  0.940          H  
ATOM    576  HZ3 TRP A  40      10.005  -0.008  11.375  1.00  0.940          H  
ATOM    577  HH2 TRP A  40       9.980   2.430  11.117  1.00  0.940          H  
ATOM    578  N   SER A  41       6.033  -3.975   5.555  1.00  0.600          N  
ATOM    579  CA  SER A  41       6.054  -5.205   4.757  1.00  0.630          C  
ATOM    580  C   SER A  41       6.197  -4.919   3.257  1.00  0.550          C  
ATOM    581  O   SER A  41       5.846  -3.838   2.764  1.00  0.580          O  
ATOM    582  CB  SER A  41       4.805  -6.033   5.005  1.00  0.870          C  
ATOM    583  OG  SER A  41       3.667  -5.358   4.565  1.00  0.870          O  
ATOM    584  H   SER A  41       5.594  -3.129   5.182  1.00  0.720          H  
ATOM    585  HA  SER A  41       6.916  -5.796   5.067  1.00  0.760          H  
ATOM    586 1HB  SER A  41       4.892  -6.983   4.482  1.00  1.040          H  
ATOM    587 2HB  SER A  41       4.718  -6.244   6.069  1.00  1.040          H  
ATOM    588  HG  SER A  41       2.954  -6.002   4.600  1.00  1.040          H  
ATOM    589  N   VAL A  42       6.687  -5.917   2.510  1.00  0.500          N  
ATOM    590  CA  VAL A  42       6.922  -5.768   1.070  1.00  0.450          C  
ATOM    591  C   VAL A  42       6.117  -6.801   0.285  1.00  0.470          C  
ATOM    592  O   VAL A  42       6.057  -7.965   0.672  1.00  0.530          O  
ATOM    593  CB  VAL A  42       8.439  -5.927   0.739  1.00  0.650          C  
ATOM    594  CG1 VAL A  42       8.701  -5.710  -0.757  1.00  0.650          C  
ATOM    595  CG2 VAL A  42       9.234  -4.976   1.552  1.00  0.650          C  
ATOM    596  H   VAL A  42       6.913  -6.794   2.964  1.00  0.600          H  
ATOM    597  HA  VAL A  42       6.599  -4.774   0.760  1.00  0.540          H  
ATOM    598  HB  VAL A  42       8.757  -6.945   0.963  1.00  0.780          H  
ATOM    599 1HG1 VAL A  42       9.749  -5.826  -0.942  1.00  0.780          H  
ATOM    600 2HG1 VAL A  42       8.178  -6.403  -1.354  1.00  0.780          H  
ATOM    601 3HG1 VAL A  42       8.402  -4.720  -1.032  1.00  0.780          H  
ATOM    602 1HG2 VAL A  42      10.268  -5.087   1.326  1.00  0.780          H  
ATOM    603 2HG2 VAL A  42       8.953  -3.988   1.371  1.00  0.780          H  
ATOM    604 3HG2 VAL A  42       9.056  -5.197   2.568  1.00  0.780          H  
ATOM    605  N   SER A  43       5.571  -6.372  -0.861  1.00  0.450          N  
ATOM    606  CA  SER A  43       4.753  -7.196  -1.763  1.00  0.480          C  
ATOM    607  C   SER A  43       5.428  -8.473  -2.307  1.00  0.460          C  
ATOM    608  O   SER A  43       4.751  -9.347  -2.845  1.00  0.540          O  
ATOM    609  CB  SER A  43       4.264  -6.341  -2.918  1.00  0.660          C  
ATOM    610  OG  SER A  43       5.327  -5.891  -3.729  1.00  0.660          O  
ATOM    611  H   SER A  43       5.666  -5.376  -1.092  1.00  0.540          H  
ATOM    612  HA  SER A  43       3.875  -7.513  -1.195  1.00  0.580          H  
ATOM    613 1HB  SER A  43       3.557  -6.908  -3.522  1.00  0.790          H  
ATOM    614 2HB  SER A  43       3.731  -5.484  -2.514  1.00  0.790          H  
ATOM    615  HG  SER A  43       5.621  -6.664  -4.239  1.00  0.790          H  
ATOM    616  N   GLY A  44       6.748  -8.574  -2.198  1.00  0.670          N  
ATOM    617  CA  GLY A  44       7.459  -9.777  -2.614  1.00  0.950          C  
ATOM    618  C   GLY A  44       8.988  -9.686  -2.505  1.00  0.690          C  
ATOM    619  O   GLY A  44       9.643  -8.818  -3.114  1.00  0.530          O  
ATOM    620  H   GLY A  44       7.241  -7.823  -1.753  1.00  0.800          H  
ATOM    621 1HA  GLY A  44       7.108 -10.611  -2.002  1.00  1.140          H  
ATOM    622 2HA  GLY A  44       7.183 -10.011  -3.640  1.00  1.140          H  
ATOM    623  N   SER A  45       9.523 -10.736  -1.864  1.00  0.790          N  
ATOM    624  CA  SER A  45      10.934 -10.955  -1.531  1.00  0.760          C  
ATOM    625  C   SER A  45      11.830 -11.287  -2.694  1.00  0.660          C  
ATOM    626  O   SER A  45      13.048 -11.313  -2.553  1.00  0.710          O  
ATOM    627  CB  SER A  45      11.031 -12.057  -0.503  1.00  1.080          C  
ATOM    628  OG  SER A  45      10.617 -13.278  -1.050  1.00  1.080          O  
ATOM    629  H   SER A  45       8.880 -11.421  -1.489  1.00  0.950          H  
ATOM    630  HA  SER A  45      11.309 -10.040  -1.072  1.00  0.910          H  
ATOM    631 1HB  SER A  45      12.063 -12.139  -0.160  1.00  1.290          H  
ATOM    632 2HB  SER A  45      10.415 -11.809   0.356  1.00  1.290          H  
ATOM    633  HG  SER A  45      10.735 -13.936  -0.354  1.00  1.290          H  
ATOM    634  N   SER A  46      11.240 -11.577  -3.842  1.00  0.600          N  
ATOM    635  CA  SER A  46      12.041 -11.876  -5.009  1.00  0.550          C  
ATOM    636  C   SER A  46      12.665 -10.606  -5.577  1.00  0.440          C  
ATOM    637  O   SER A  46      13.613 -10.692  -6.351  1.00  0.450          O  
ATOM    638  CB  SER A  46      11.192 -12.549  -6.069  1.00  0.790          C  
ATOM    639  OG  SER A  46      10.213 -11.674  -6.567  1.00  0.790          O  
ATOM    640  H   SER A  46      10.234 -11.565  -3.904  1.00  0.720          H  
ATOM    641  HA  SER A  46      12.845 -12.554  -4.716  1.00  0.660          H  
ATOM    642 1HB  SER A  46      11.834 -12.877  -6.888  1.00  0.950          H  
ATOM    643 2HB  SER A  46      10.717 -13.433  -5.650  1.00  0.950          H  
ATOM    644  HG  SER A  46       9.777 -12.146  -7.285  1.00  0.950          H  
ATOM    645  N   ILE A  47      12.115  -9.439  -5.199  1.00  0.380          N  
ATOM    646  CA  ILE A  47      12.589  -8.142  -5.678  1.00  0.300          C  
ATOM    647  C   ILE A  47      13.154  -7.285  -4.555  1.00  0.300          C  
ATOM    648  O   ILE A  47      14.199  -6.643  -4.746  1.00  0.310          O  
ATOM    649  CB  ILE A  47      11.496  -7.369  -6.430  1.00  0.450          C  
ATOM    650  CG1 ILE A  47      10.968  -8.159  -7.654  1.00  0.450          C  
ATOM    651  CG2 ILE A  47      12.009  -5.954  -6.853  1.00  0.450          C  
ATOM    652  CD1 ILE A  47      11.994  -8.515  -8.706  1.00  0.450          C  
ATOM    653  H   ILE A  47      11.335  -9.452  -4.536  1.00  0.460          H  
ATOM    654  HA  ILE A  47      13.410  -8.310  -6.364  1.00  0.360          H  
ATOM    655  HB  ILE A  47      10.666  -7.279  -5.777  1.00  0.540          H  
ATOM    656 1HG1 ILE A  47      10.507  -9.078  -7.302  1.00  0.540          H  
ATOM    657 2HG1 ILE A  47      10.202  -7.547  -8.131  1.00  0.540          H  
ATOM    658 1HG2 ILE A  47      11.211  -5.433  -7.341  1.00  0.540          H  
ATOM    659 2HG2 ILE A  47      12.320  -5.377  -5.992  1.00  0.540          H  
ATOM    660 3HG2 ILE A  47      12.847  -6.032  -7.528  1.00  0.540          H  
ATOM    661 1HD1 ILE A  47      11.507  -9.048  -9.518  1.00  0.540          H  
ATOM    662 2HD1 ILE A  47      12.456  -7.624  -9.100  1.00  0.540          H  
ATOM    663 3HD1 ILE A  47      12.745  -9.150  -8.295  1.00  0.540          H  
ATOM    664  N   ALA A  48      12.436  -7.198  -3.421  1.00  0.330          N  
ATOM    665  CA  ALA A  48      12.887  -6.349  -2.318  1.00  0.370          C  
ATOM    666  C   ALA A  48      12.390  -6.863  -0.962  1.00  0.440          C  
ATOM    667  O   ALA A  48      11.425  -7.618  -0.876  1.00  0.470          O  
ATOM    668  CB  ALA A  48      12.426  -4.913  -2.521  1.00  0.500          C  
ATOM    669  H   ALA A  48      11.567  -7.735  -3.317  1.00  0.400          H  
ATOM    670  HA  ALA A  48      13.969  -6.364  -2.311  1.00  0.440          H  
ATOM    671 1HB  ALA A  48      12.810  -4.307  -1.707  1.00  0.600          H  
ATOM    672 2HB  ALA A  48      12.809  -4.536  -3.464  1.00  0.600          H  
ATOM    673 3HB  ALA A  48      11.358  -4.867  -2.523  1.00  0.600          H  
ATOM    674  N   SER A  49      13.035  -6.416   0.108  1.00  0.540          N  
ATOM    675  CA  SER A  49      12.597  -6.783   1.465  1.00  0.670          C  
ATOM    676  C   SER A  49      12.786  -5.613   2.412  1.00  0.450          C  
ATOM    677  O   SER A  49      13.589  -4.730   2.141  1.00  0.440          O  
ATOM    678  CB  SER A  49      13.373  -7.974   1.988  1.00  0.890          C  
ATOM    679  OG  SER A  49      14.730  -7.649   2.137  1.00  0.890          O  
ATOM    680  H   SER A  49      13.855  -5.819  -0.049  1.00  0.650          H  
ATOM    681  HA  SER A  49      11.539  -7.042   1.435  1.00  0.800          H  
ATOM    682 1HB  SER A  49      12.962  -8.273   2.951  1.00  1.060          H  
ATOM    683 2HB  SER A  49      13.258  -8.814   1.308  1.00  1.060          H  
ATOM    684  HG  SER A  49      15.119  -8.366   2.650  1.00  1.060          H  
ATOM    685  N   VAL A  50      12.074  -5.583   3.540  1.00  0.470          N  
ATOM    686  CA  VAL A  50      12.228  -4.435   4.437  1.00  0.390          C  
ATOM    687  C   VAL A  50      12.676  -4.854   5.825  1.00  0.410          C  
ATOM    688  O   VAL A  50      12.165  -5.820   6.392  1.00  0.470          O  
ATOM    689  CB  VAL A  50      10.904  -3.625   4.495  1.00  0.580          C  
ATOM    690  CG1 VAL A  50       9.786  -4.453   5.139  1.00  0.580          C  
ATOM    691  CG2 VAL A  50      11.104  -2.285   5.199  1.00  0.580          C  
ATOM    692  H   VAL A  50      11.437  -6.339   3.760  1.00  0.560          H  
ATOM    693  HA  VAL A  50      12.992  -3.785   4.037  1.00  0.470          H  
ATOM    694  HB  VAL A  50      10.605  -3.435   3.473  1.00  0.690          H  
ATOM    695 1HG1 VAL A  50       8.879  -3.888   5.098  1.00  0.690          H  
ATOM    696 2HG1 VAL A  50       9.647  -5.381   4.625  1.00  0.690          H  
ATOM    697 3HG1 VAL A  50      10.024  -4.663   6.183  1.00  0.690          H  
ATOM    698 1HG2 VAL A  50      10.181  -1.723   5.175  1.00  0.690          H  
ATOM    699 2HG2 VAL A  50      11.399  -2.444   6.231  1.00  0.690          H  
ATOM    700 3HG2 VAL A  50      11.877  -1.720   4.690  1.00  0.690          H  
ATOM    701  N   SER A  51      13.629  -4.097   6.361  1.00  0.490          N  
ATOM    702  CA  SER A  51      14.179  -4.349   7.682  1.00  0.660          C  
ATOM    703  C   SER A  51      13.157  -3.933   8.759  1.00  0.760          C  
ATOM    704  O   SER A  51      12.216  -3.165   8.485  1.00  0.840          O  
ATOM    705  CB  SER A  51      15.437  -3.506   7.895  1.00  0.860          C  
ATOM    706  OG  SER A  51      15.103  -2.160   8.142  1.00  0.860          O  
ATOM    707  H   SER A  51      14.016  -3.347   5.783  1.00  0.590          H  
ATOM    708  HA  SER A  51      14.410  -5.407   7.746  1.00  0.790          H  
ATOM    709 1HB  SER A  51      16.054  -3.885   8.674  1.00  1.030          H  
ATOM    710 2HB  SER A  51      16.029  -3.551   6.983  1.00  1.030          H  
ATOM    711  HG  SER A  51      15.940  -1.751   8.451  1.00  1.030          H  
ATOM    712  N   PRO A  52      13.370  -4.322  10.037  1.00  0.890          N  
ATOM    713  CA  PRO A  52      12.578  -3.950  11.199  1.00  1.040          C  
ATOM    714  C   PRO A  52      12.499  -2.443  11.427  1.00  1.040          C  
ATOM    715  O   PRO A  52      11.672  -1.997  12.227  1.00  1.240          O  
ATOM    716  CB  PRO A  52      13.308  -4.642  12.353  1.00  1.560          C  
ATOM    717  CG  PRO A  52      14.005  -5.815  11.724  1.00  1.560          C  
ATOM    718  CD  PRO A  52      14.432  -5.331  10.372  1.00  1.560          C  
ATOM    719  HA  PRO A  52      11.571  -4.367  11.077  1.00  1.250          H  
ATOM    720 1HB  PRO A  52      14.005  -3.933  12.833  1.00  1.870          H  
ATOM    721 2HB  PRO A  52      12.582  -4.942  13.122  1.00  1.870          H  
ATOM    722 1HG  PRO A  52      14.857  -6.131  12.349  1.00  1.870          H  
ATOM    723 2HG  PRO A  52      13.319  -6.673  11.668  1.00  1.870          H  
ATOM    724 1HD  PRO A  52      15.419  -4.877  10.475  1.00  1.870          H  
ATOM    725 2HD  PRO A  52      14.424  -6.197   9.703  1.00  1.870          H  
ATOM    726  N   ASN A  53      13.373  -1.656  10.789  1.00  0.900          N  
ATOM    727  CA  ASN A  53      13.303  -0.231  10.981  1.00  0.980          C  
ATOM    728  C   ASN A  53      13.139   0.503   9.657  1.00  0.800          C  
ATOM    729  O   ASN A  53      13.606   1.642   9.499  1.00  0.780          O  
ATOM    730  CB  ASN A  53      14.526   0.247  11.729  1.00  1.340          C  
ATOM    731  CG  ASN A  53      15.805  -0.015  10.973  1.00  1.340          C  
ATOM    732  OD1 ASN A  53      15.867  -0.820  10.020  1.00  1.340          O  
ATOM    733  ND2 ASN A  53      16.861   0.650  11.387  1.00  1.340          N  
ATOM    734  H   ASN A  53      14.059  -2.010  10.124  1.00  1.080          H  
ATOM    735  HA  ASN A  53      12.424  -0.001  11.583  1.00  1.180          H  
ATOM    736 1HB  ASN A  53      14.439   1.320  11.917  1.00  1.610          H  
ATOM    737 2HB  ASN A  53      14.578  -0.252  12.692  1.00  1.610          H  
ATOM    738 1HD2 ASN A  53      17.745   0.524  10.935  1.00  1.610          H  
ATOM    739 2HD2 ASN A  53      16.781   1.286  12.156  1.00  1.610          H  
ATOM    740  N   GLY A  54      12.368  -0.104   8.757  1.00  0.740          N  
ATOM    741  CA  GLY A  54      11.962   0.529   7.513  1.00  0.680          C  
ATOM    742  C   GLY A  54      12.939   0.574   6.358  1.00  0.620          C  
ATOM    743  O   GLY A  54      12.691   1.321   5.409  1.00  0.670          O  
ATOM    744  H   GLY A  54      12.062  -1.065   8.930  1.00  0.890          H  
ATOM    745 1HA  GLY A  54      11.062   0.026   7.161  1.00  0.820          H  
ATOM    746 2HA  GLY A  54      11.657   1.547   7.751  1.00  0.820          H  
ATOM    747  N   LEU A  55      14.035  -0.184   6.355  1.00  0.580          N  
ATOM    748  CA  LEU A  55      14.935  -0.038   5.216  1.00  0.540          C  
ATOM    749  C   LEU A  55      14.683  -1.085   4.170  1.00  0.490          C  
ATOM    750  O   LEU A  55      14.839  -2.284   4.419  1.00  0.620          O  
ATOM    751  CB  LEU A  55      16.403  -0.068   5.651  1.00  0.770          C  
ATOM    752  CG  LEU A  55      16.982   1.261   6.214  1.00  0.770          C  
ATOM    753  CD1 LEU A  55      16.407   1.566   7.600  1.00  0.770          C  
ATOM    754  CD2 LEU A  55      18.471   1.155   6.289  1.00  0.770          C  
ATOM    755  H   LEU A  55      14.273  -0.824   7.108  1.00  0.700          H  
ATOM    756  HA  LEU A  55      14.760   0.916   4.755  1.00  0.650          H  
ATOM    757 1HB  LEU A  55      16.526  -0.830   6.406  1.00  0.930          H  
ATOM    758 2HB  LEU A  55      17.000  -0.342   4.788  1.00  0.930          H  
ATOM    759  HG  LEU A  55      16.714   2.069   5.550  1.00  0.930          H  
ATOM    760 1HD1 LEU A  55      16.825   2.499   7.970  1.00  0.930          H  
ATOM    761 2HD1 LEU A  55      15.345   1.668   7.562  1.00  0.930          H  
ATOM    762 3HD1 LEU A  55      16.662   0.773   8.273  1.00  0.930          H  
ATOM    763 1HD2 LEU A  55      18.883   2.090   6.666  1.00  0.930          H  
ATOM    764 2HD2 LEU A  55      18.744   0.338   6.958  1.00  0.930          H  
ATOM    765 3HD2 LEU A  55      18.868   0.961   5.300  1.00  0.930          H  
ATOM    766  N   VAL A  56      14.246  -0.621   2.997  1.00  0.410          N  
ATOM    767  CA  VAL A  56      13.890  -1.507   1.902  1.00  0.390          C  
ATOM    768  C   VAL A  56      15.098  -1.811   1.065  1.00  0.390          C  
ATOM    769  O   VAL A  56      15.622  -0.913   0.421  1.00  0.410          O  
ATOM    770  CB  VAL A  56      12.834  -0.862   1.004  1.00  0.550          C  
ATOM    771  CG1 VAL A  56      12.481  -1.793  -0.169  1.00  0.550          C  
ATOM    772  CG2 VAL A  56      11.655  -0.542   1.814  1.00  0.550          C  
ATOM    773  H   VAL A  56      14.154   0.392   2.895  1.00  0.490          H  
ATOM    774  HA  VAL A  56      13.487  -2.415   2.309  1.00  0.470          H  
ATOM    775  HB  VAL A  56      13.224   0.035   0.593  1.00  0.660          H  
ATOM    776 1HG1 VAL A  56      11.746  -1.315  -0.808  1.00  0.660          H  
ATOM    777 2HG1 VAL A  56      13.373  -2.005  -0.762  1.00  0.660          H  
ATOM    778 3HG1 VAL A  56      12.077  -2.732   0.223  1.00  0.660          H  
ATOM    779 1HG2 VAL A  56      10.923  -0.068   1.179  1.00  0.660          H  
ATOM    780 2HG2 VAL A  56      11.257  -1.457   2.226  1.00  0.660          H  
ATOM    781 3HG2 VAL A  56      11.921   0.138   2.622  1.00  0.660          H  
ATOM    782  N   THR A  57      15.509  -3.073   1.084  1.00  0.400          N  
ATOM    783  CA  THR A  57      16.693  -3.573   0.415  1.00  0.400          C  
ATOM    784  C   THR A  57      16.361  -4.047  -0.977  1.00  0.370          C  
ATOM    785  O   THR A  57      15.371  -4.754  -1.183  1.00  0.440          O  
ATOM    786  CB  THR A  57      17.321  -4.748   1.207  1.00  0.560          C  
ATOM    787  OG1 THR A  57      17.667  -4.305   2.522  1.00  0.560          O  
ATOM    788  CG2 THR A  57      18.607  -5.239   0.519  1.00  0.560          C  
ATOM    789  H   THR A  57      14.960  -3.720   1.636  1.00  0.480          H  
ATOM    790  HA  THR A  57      17.420  -2.777   0.337  1.00  0.480          H  
ATOM    791  HB  THR A  57      16.603  -5.571   1.285  1.00  0.670          H  
ATOM    792  HG1 THR A  57      16.854  -4.230   3.033  1.00  0.670          H  
ATOM    793 1HG2 THR A  57      19.038  -6.049   1.093  1.00  0.670          H  
ATOM    794 2HG2 THR A  57      18.383  -5.599  -0.481  1.00  0.670          H  
ATOM    795 3HG2 THR A  57      19.321  -4.414   0.449  1.00  0.670          H  
ATOM    796  N   GLY A  58      17.177  -3.631  -1.940  1.00  0.340          N  
ATOM    797  CA  GLY A  58      16.996  -4.068  -3.322  1.00  0.360          C  
ATOM    798  C   GLY A  58      17.603  -5.455  -3.442  1.00  0.400          C  
ATOM    799  O   GLY A  58      18.766  -5.658  -3.067  1.00  0.580          O  
ATOM    800  H   GLY A  58      17.977  -3.044  -1.661  1.00  0.410          H  
ATOM    801 1HA  GLY A  58      15.937  -4.093  -3.571  1.00  0.430          H  
ATOM    802 2HA  GLY A  58      17.498  -3.373  -3.995  1.00  0.430          H  
ATOM    803  N   LEU A  59      16.848  -6.410  -3.977  1.00  0.410          N  
ATOM    804  CA  LEU A  59      17.353  -7.761  -4.119  1.00  0.450          C  
ATOM    805  C   LEU A  59      17.523  -8.153  -5.580  1.00  0.440          C  
ATOM    806  O   LEU A  59      18.509  -8.777  -5.932  1.00  0.510          O  
ATOM    807  CB  LEU A  59      16.385  -8.707  -3.427  1.00  0.610          C  
ATOM    808  CG  LEU A  59      16.144  -8.424  -1.927  1.00  0.610          C  
ATOM    809  CD1 LEU A  59      15.081  -9.347  -1.438  1.00  0.610          C  
ATOM    810  CD2 LEU A  59      17.384  -8.613  -1.150  1.00  0.610          C  
ATOM    811  H   LEU A  59      15.890  -6.238  -4.267  1.00  0.490          H  
ATOM    812  HA  LEU A  59      18.334  -7.829  -3.659  1.00  0.540          H  
ATOM    813 1HB  LEU A  59      15.444  -8.716  -3.947  1.00  0.740          H  
ATOM    814 2HB  LEU A  59      16.801  -9.700  -3.496  1.00  0.740          H  
ATOM    815  HG  LEU A  59      15.811  -7.409  -1.791  1.00  0.740          H  
ATOM    816 1HD1 LEU A  59      14.892  -9.154  -0.389  1.00  0.740          H  
ATOM    817 2HD1 LEU A  59      14.170  -9.178  -2.006  1.00  0.740          H  
ATOM    818 3HD1 LEU A  59      15.395 -10.383  -1.562  1.00  0.740          H  
ATOM    819 1HD2 LEU A  59      17.179  -8.417  -0.098  1.00  0.740          H  
ATOM    820 2HD2 LEU A  59      17.711  -9.630  -1.285  1.00  0.740          H  
ATOM    821 3HD2 LEU A  59      18.159  -7.935  -1.482  1.00  0.740          H  
ATOM    822  N   ALA A  60      16.583  -7.751  -6.437  1.00  0.380          N  
ATOM    823  CA  ALA A  60      16.646  -8.135  -7.857  1.00  0.380          C  
ATOM    824  C   ALA A  60      15.995  -7.079  -8.725  1.00  0.360          C  
ATOM    825  O   ALA A  60      15.128  -6.350  -8.261  1.00  0.350          O  
ATOM    826  CB  ALA A  60      15.941  -9.452  -8.088  1.00  0.530          C  
ATOM    827  H   ALA A  60      15.785  -7.226  -6.079  1.00  0.460          H  
ATOM    828  HA  ALA A  60      17.691  -8.237  -8.144  1.00  0.460          H  
ATOM    829 1HB  ALA A  60      16.024  -9.722  -9.142  1.00  0.640          H  
ATOM    830 2HB  ALA A  60      16.386 -10.221  -7.489  1.00  0.640          H  
ATOM    831 3HB  ALA A  60      14.924  -9.349  -7.828  1.00  0.640          H  
ATOM    832  N   GLN A  61      16.366  -7.010 -10.001  1.00  0.370          N  
ATOM    833  CA  GLN A  61      15.738  -6.014 -10.863  1.00  0.360          C  
ATOM    834  C   GLN A  61      14.220  -6.154 -10.981  1.00  0.330          C  
ATOM    835  O   GLN A  61      13.704  -7.212 -11.357  1.00  0.390          O  
ATOM    836  CB  GLN A  61      16.324  -6.048 -12.269  1.00  0.510          C  
ATOM    837  CG  GLN A  61      15.746  -4.971 -13.192  1.00  0.510          C  
ATOM    838  CD  GLN A  61      16.353  -4.969 -14.563  1.00  0.510          C  
ATOM    839  OE1 GLN A  61      17.049  -5.902 -14.962  1.00  0.510          O  
ATOM    840  NE2 GLN A  61      16.091  -3.904 -15.313  1.00  0.510          N  
ATOM    841  H   GLN A  61      17.097  -7.640 -10.365  1.00  0.440          H  
ATOM    842  HA  GLN A  61      15.951  -5.040 -10.436  1.00  0.430          H  
ATOM    843 1HB  GLN A  61      17.390  -5.908 -12.200  1.00  0.610          H  
ATOM    844 2HB  GLN A  61      16.150  -7.023 -12.717  1.00  0.610          H  
ATOM    845 1HG  GLN A  61      14.681  -5.152 -13.322  1.00  0.610          H  
ATOM    846 2HG  GLN A  61      15.898  -3.993 -12.732  1.00  0.610          H  
ATOM    847 1HE2 GLN A  61      16.462  -3.841 -16.243  1.00  0.610          H  
ATOM    848 2HE2 GLN A  61      15.521  -3.165 -14.953  1.00  0.610          H  
ATOM    849  N   GLY A  62      13.517  -5.046 -10.750  1.00  0.270          N  
ATOM    850  CA  GLY A  62      12.054  -5.015 -10.816  1.00  0.250          C  
ATOM    851  C   GLY A  62      11.498  -4.029  -9.800  1.00  0.210          C  
ATOM    852  O   GLY A  62      12.230  -3.190  -9.284  1.00  0.240          O  
ATOM    853  H   GLY A  62      14.044  -4.211 -10.473  1.00  0.320          H  
ATOM    854 1HA  GLY A  62      11.742  -4.723 -11.815  1.00  0.300          H  
ATOM    855 2HA  GLY A  62      11.653  -6.007 -10.626  1.00  0.300          H  
ATOM    856  N   THR A  63      10.191  -4.083  -9.542  1.00  0.230          N  
ATOM    857  CA  THR A  63       9.594  -3.138  -8.593  1.00  0.290          C  
ATOM    858  C   THR A  63       8.766  -3.834  -7.525  1.00  0.360          C  
ATOM    859  O   THR A  63       8.167  -4.884  -7.777  1.00  0.430          O  
ATOM    860  CB  THR A  63       8.635  -2.165  -9.312  1.00  0.380          C  
ATOM    861  OG1 THR A  63       7.556  -2.921  -9.891  1.00  0.380          O  
ATOM    862  CG2 THR A  63       9.340  -1.403 -10.416  1.00  0.380          C  
ATOM    863  H   THR A  63       9.603  -4.775  -9.991  1.00  0.280          H  
ATOM    864  HA  THR A  63      10.384  -2.582  -8.090  1.00  0.350          H  
ATOM    865  HB  THR A  63       8.233  -1.458  -8.582  1.00  0.460          H  
ATOM    866  HG1 THR A  63       7.027  -3.326  -9.191  1.00  0.460          H  
ATOM    867 1HG2 THR A  63       8.635  -0.731 -10.899  1.00  0.460          H  
ATOM    868 2HG2 THR A  63      10.145  -0.833  -9.996  1.00  0.460          H  
ATOM    869 3HG2 THR A  63       9.735  -2.094 -11.152  1.00  0.460          H  
ATOM    870  N   THR A  64       8.662  -3.185  -6.362  1.00  0.350          N  
ATOM    871  CA  THR A  64       7.769  -3.629  -5.288  1.00  0.430          C  
ATOM    872  C   THR A  64       6.974  -2.504  -4.674  1.00  0.370          C  
ATOM    873  O   THR A  64       7.304  -1.313  -4.791  1.00  0.360          O  
ATOM    874  CB  THR A  64       8.486  -4.309  -4.104  1.00  0.570          C  
ATOM    875  OG1 THR A  64       9.354  -3.366  -3.467  1.00  0.570          O  
ATOM    876  CG2 THR A  64       9.239  -5.465  -4.541  1.00  0.570          C  
ATOM    877  H   THR A  64       9.233  -2.344  -6.227  1.00  0.420          H  
ATOM    878  HA  THR A  64       7.060  -4.343  -5.707  1.00  0.520          H  
ATOM    879  HB  THR A  64       7.737  -4.632  -3.387  1.00  0.680          H  
ATOM    880  HG1 THR A  64       9.572  -3.686  -2.587  1.00  0.680          H  
ATOM    881 1HG2 THR A  64       9.717  -5.943  -3.691  1.00  0.680          H  
ATOM    882 2HG2 THR A  64       8.568  -6.174  -5.024  1.00  0.680          H  
ATOM    883 3HG2 THR A  64       9.975  -5.124  -5.229  1.00  0.680          H  
ATOM    884  N   THR A  65       5.947  -2.906  -3.949  1.00  0.380          N  
ATOM    885  CA  THR A  65       5.153  -1.988  -3.161  1.00  0.380          C  
ATOM    886  C   THR A  65       5.490  -2.231  -1.699  1.00  0.370          C  
ATOM    887  O   THR A  65       5.454  -3.372  -1.214  1.00  0.370          O  
ATOM    888  CB  THR A  65       3.639  -2.191  -3.405  1.00  0.530          C  
ATOM    889  OG1 THR A  65       3.334  -1.953  -4.783  1.00  0.530          O  
ATOM    890  CG2 THR A  65       2.850  -1.220  -2.555  1.00  0.530          C  
ATOM    891  H   THR A  65       5.725  -3.901  -3.932  1.00  0.460          H  
ATOM    892  HA  THR A  65       5.417  -0.960  -3.413  1.00  0.460          H  
ATOM    893  HB  THR A  65       3.358  -3.206  -3.150  1.00  0.640          H  
ATOM    894  HG1 THR A  65       3.747  -2.634  -5.310  1.00  0.640          H  
ATOM    895 1HG2 THR A  65       1.788  -1.362  -2.741  1.00  0.640          H  
ATOM    896 2HG2 THR A  65       3.054  -1.398  -1.502  1.00  0.640          H  
ATOM    897 3HG2 THR A  65       3.135  -0.198  -2.818  1.00  0.640          H  
ATOM    898  N   VAL A  66       5.855  -1.159  -0.992  1.00  0.380          N  
ATOM    899  CA  VAL A  66       6.217  -1.314   0.407  1.00  0.390          C  
ATOM    900  C   VAL A  66       5.318  -0.485   1.288  1.00  0.400          C  
ATOM    901  O   VAL A  66       5.213   0.738   1.138  1.00  0.390          O  
ATOM    902  CB  VAL A  66       7.667  -0.930   0.656  1.00  0.540          C  
ATOM    903  CG1 VAL A  66       8.007  -1.177   2.181  1.00  0.540          C  
ATOM    904  CG2 VAL A  66       8.532  -1.708  -0.322  1.00  0.540          C  
ATOM    905  H   VAL A  66       5.876  -0.244  -1.456  1.00  0.460          H  
ATOM    906  HA  VAL A  66       6.087  -2.356   0.690  1.00  0.470          H  
ATOM    907  HB  VAL A  66       7.802   0.128   0.480  1.00  0.650          H  
ATOM    908 1HG1 VAL A  66       9.010  -0.907   2.385  1.00  0.650          H  
ATOM    909 2HG1 VAL A  66       7.359  -0.581   2.821  1.00  0.650          H  
ATOM    910 3HG1 VAL A  66       7.867  -2.222   2.422  1.00  0.650          H  
ATOM    911 1HG2 VAL A  66       9.557  -1.468  -0.166  1.00  0.650          H  
ATOM    912 2HG2 VAL A  66       8.374  -2.723  -0.171  1.00  0.650          H  
ATOM    913 3HG2 VAL A  66       8.258  -1.460  -1.346  1.00  0.650          H  
ATOM    914  N   THR A  67       4.672  -1.158   2.222  1.00  0.440          N  
ATOM    915  CA  THR A  67       3.700  -0.500   3.068  1.00  0.470          C  
ATOM    916  C   THR A  67       4.075  -0.371   4.522  1.00  0.470          C  
ATOM    917  O   THR A  67       4.758  -1.225   5.093  1.00  0.610          O  
ATOM    918  CB  THR A  67       2.344  -1.221   2.976  1.00  0.650          C  
ATOM    919  OG1 THR A  67       1.386  -0.516   3.758  1.00  0.650          O  
ATOM    920  CG2 THR A  67       2.447  -2.644   3.496  1.00  0.650          C  
ATOM    921  H   THR A  67       4.871  -2.158   2.318  1.00  0.530          H  
ATOM    922  HA  THR A  67       3.560   0.506   2.694  1.00  0.560          H  
ATOM    923  HB  THR A  67       2.016  -1.250   1.950  1.00  0.780          H  
ATOM    924  HG1 THR A  67       1.286   0.398   3.418  1.00  0.780          H  
ATOM    925 1HG2 THR A  67       1.475  -3.124   3.422  1.00  0.780          H  
ATOM    926 2HG2 THR A  67       3.171  -3.202   2.902  1.00  0.780          H  
ATOM    927 3HG2 THR A  67       2.762  -2.648   4.537  1.00  0.780          H  
ATOM    928  N   ALA A  68       3.611   0.743   5.103  1.00  0.410          N  
ATOM    929  CA  ALA A  68       3.736   1.039   6.525  1.00  0.470          C  
ATOM    930  C   ALA A  68       2.357   0.938   7.163  1.00  0.430          C  
ATOM    931  O   ALA A  68       1.389   1.528   6.667  1.00  0.460          O  
ATOM    932  CB  ALA A  68       4.306   2.431   6.768  1.00  0.630          C  
ATOM    933  H   ALA A  68       3.074   1.371   4.507  1.00  0.490          H  
ATOM    934  HA  ALA A  68       4.392   0.297   6.968  1.00  0.560          H  
ATOM    935 1HB  ALA A  68       4.382   2.597   7.833  1.00  0.760          H  
ATOM    936 2HB  ALA A  68       5.284   2.517   6.317  1.00  0.760          H  
ATOM    937 3HB  ALA A  68       3.637   3.162   6.338  1.00  0.760          H  
ATOM    938  N   THR A  69       2.270   0.205   8.273  1.00  0.400          N  
ATOM    939  CA  THR A  69       1.000   0.040   8.992  1.00  0.380          C  
ATOM    940  C   THR A  69       1.123   0.677  10.364  1.00  0.360          C  
ATOM    941  O   THR A  69       2.087   0.406  11.071  1.00  0.410          O  
ATOM    942  CB  THR A  69       0.586  -1.447   9.136  1.00  0.540          C  
ATOM    943  OG1 THR A  69       0.431  -2.030   7.841  1.00  0.540          O  
ATOM    944  CG2 THR A  69      -0.747  -1.540   9.858  1.00  0.540          C  
ATOM    945  H   THR A  69       3.122  -0.254   8.606  1.00  0.480          H  
ATOM    946  HA  THR A  69       0.223   0.562   8.449  1.00  0.460          H  
ATOM    947  HB  THR A  69       1.354  -1.991   9.687  1.00  0.650          H  
ATOM    948  HG1 THR A  69       1.297  -2.107   7.429  1.00  0.650          H  
ATOM    949 1HG2 THR A  69      -1.041  -2.582   9.942  1.00  0.650          H  
ATOM    950 2HG2 THR A  69      -0.660  -1.117  10.851  1.00  0.650          H  
ATOM    951 3HG2 THR A  69      -1.499  -0.994   9.289  1.00  0.650          H  
ATOM    952  N   THR A  70       0.155   1.531  10.724  1.00  0.340          N  
ATOM    953  CA  THR A  70       0.176   2.283  11.984  1.00  0.370          C  
ATOM    954  C   THR A  70      -0.658   1.614  13.070  1.00  0.430          C  
ATOM    955  O   THR A  70      -1.847   1.302  12.892  1.00  0.530          O  
ATOM    956  CB  THR A  70      -0.308   3.724  11.771  1.00  0.510          C  
ATOM    957  OG1 THR A  70       0.514   4.374  10.814  1.00  0.510          O  
ATOM    958  CG2 THR A  70      -0.119   4.458  13.041  1.00  0.510          C  
ATOM    959  H   THR A  70      -0.613   1.656  10.077  1.00  0.410          H  
ATOM    960  HA  THR A  70       1.193   2.322  12.353  1.00  0.440          H  
ATOM    961  HB  THR A  70      -1.345   3.749  11.452  1.00  0.610          H  
ATOM    962  HG1 THR A  70       0.347   4.000   9.947  1.00  0.610          H  
ATOM    963 1HG2 THR A  70      -0.405   5.474  12.890  1.00  0.610          H  
ATOM    964 2HG2 THR A  70      -0.713   4.029  13.836  1.00  0.610          H  
ATOM    965 3HG2 THR A  70       0.928   4.414  13.312  1.00  0.610          H  
ATOM    966  N   ALA A  71      -0.018   1.463  14.230  1.00  0.460          N  
ATOM    967  CA  ALA A  71      -0.545   0.746  15.384  1.00  0.570          C  
ATOM    968  C   ALA A  71      -1.903   1.178  15.958  1.00  0.630          C  
ATOM    969  O   ALA A  71      -2.722   0.290  16.234  1.00  0.760          O  
ATOM    970  CB  ALA A  71       0.477   0.889  16.495  1.00  0.750          C  
ATOM    971  H   ALA A  71       0.955   1.796  14.274  1.00  0.550          H  
ATOM    972  HA  ALA A  71      -0.624  -0.297  15.099  1.00  0.680          H  
ATOM    973 1HB  ALA A  71       0.170   0.310  17.363  1.00  0.900          H  
ATOM    974 2HB  ALA A  71       1.453   0.532  16.144  1.00  0.900          H  
ATOM    975 3HB  ALA A  71       0.555   1.931  16.756  1.00  0.900          H  
ATOM    976  N   ASP A  72      -2.243   2.467  16.105  1.00  0.610          N  
ATOM    977  CA  ASP A  72      -3.561   2.726  16.717  1.00  0.750          C  
ATOM    978  C   ASP A  72      -4.703   2.691  15.695  1.00  0.810          C  
ATOM    979  O   ASP A  72      -5.352   3.706  15.403  1.00  1.250          O  
ATOM    980  CB  ASP A  72      -3.632   4.038  17.492  1.00  0.990          C  
ATOM    981  CG  ASP A  72      -4.883   4.100  18.376  1.00  0.990          C  
ATOM    982  OD1 ASP A  72      -5.416   3.062  18.674  1.00  0.990          O  
ATOM    983  OD2 ASP A  72      -5.309   5.172  18.721  1.00  0.990          O  
ATOM    984  H   ASP A  72      -1.593   3.232  15.897  1.00  0.730          H  
ATOM    985  HA  ASP A  72      -3.748   1.932  17.439  1.00  0.900          H  
ATOM    986 1HB  ASP A  72      -2.785   4.145  18.115  1.00  1.190          H  
ATOM    987 2HB  ASP A  72      -3.637   4.861  16.820  1.00  1.190          H  
ATOM    988  N   GLY A  73      -4.981   1.487  15.205  1.00  0.650          N  
ATOM    989  CA  GLY A  73      -6.011   1.270  14.197  1.00  0.660          C  
ATOM    990  C   GLY A  73      -5.594   0.437  12.980  1.00  0.650          C  
ATOM    991  O   GLY A  73      -6.463   0.069  12.182  1.00  0.690          O  
ATOM    992  H   GLY A  73      -4.408   0.716  15.557  1.00  0.780          H  
ATOM    993 1HA  GLY A  73      -6.862   0.787  14.675  1.00  0.790          H  
ATOM    994 2HA  GLY A  73      -6.370   2.238  13.849  1.00  0.790          H  
ATOM    995  N   ASN A  74      -4.306   0.080  12.847  1.00  0.660          N  
ATOM    996  CA  ASN A  74      -3.820  -0.729  11.726  1.00  0.730          C  
ATOM    997  C   ASN A  74      -4.135  -0.108  10.373  1.00  0.790          C  
ATOM    998  O   ASN A  74      -4.568  -0.784   9.434  1.00  0.870          O  
ATOM    999  CB  ASN A  74      -4.337  -2.149  11.808  1.00  0.990          C  
ATOM   1000  CG  ASN A  74      -3.810  -2.860  13.012  1.00  0.990          C  
ATOM   1001  OD1 ASN A  74      -2.624  -2.747  13.356  1.00  0.990          O  
ATOM   1002  ND2 ASN A  74      -4.666  -3.604  13.668  1.00  0.990          N  
ATOM   1003  H   ASN A  74      -3.584   0.413  13.488  1.00  0.790          H  
ATOM   1004  HA  ASN A  74      -2.735  -0.772  11.804  1.00  0.880          H  
ATOM   1005 1HB  ASN A  74      -5.425  -2.159  11.835  1.00  1.190          H  
ATOM   1006 2HB  ASN A  74      -4.031  -2.694  10.917  1.00  1.190          H  
ATOM   1007 1HD2 ASN A  74      -4.371  -4.106  14.481  1.00  1.190          H  
ATOM   1008 2HD2 ASN A  74      -5.614  -3.670  13.353  1.00  1.190          H  
ATOM   1009  N   LYS A  75      -3.920   1.194  10.291  1.00  0.800          N  
ATOM   1010  CA  LYS A  75      -4.162   1.919   9.049  1.00  0.870          C  
ATOM   1011  C   LYS A  75      -2.895   1.841   8.234  1.00  0.610          C  
ATOM   1012  O   LYS A  75      -1.816   1.725   8.800  1.00  0.410          O  
ATOM   1013  CB  LYS A  75      -4.577   3.363   9.318  1.00  1.190          C  
ATOM   1014  CG  LYS A  75      -5.830   3.520  10.192  1.00  1.190          C  
ATOM   1015  CD  LYS A  75      -7.074   2.909   9.567  1.00  1.190          C  
ATOM   1016  CE  LYS A  75      -8.308   3.237  10.400  1.00  1.190          C  
ATOM   1017  NZ  LYS A  75      -9.544   2.627   9.839  1.00  1.190          N  
ATOM   1018  H   LYS A  75      -3.532   1.632  11.127  1.00  0.960          H  
ATOM   1019  HA  LYS A  75      -4.947   1.419   8.485  1.00  1.040          H  
ATOM   1020 1HB  LYS A  75      -3.766   3.863   9.833  1.00  1.430          H  
ATOM   1021 2HB  LYS A  75      -4.744   3.883   8.378  1.00  1.430          H  
ATOM   1022 1HG  LYS A  75      -5.664   3.077  11.176  1.00  1.430          H  
ATOM   1023 2HG  LYS A  75      -6.039   4.570  10.325  1.00  1.430          H  
ATOM   1024 1HD  LYS A  75      -7.207   3.284   8.553  1.00  1.430          H  
ATOM   1025 2HD  LYS A  75      -6.972   1.823   9.540  1.00  1.430          H  
ATOM   1026 1HE  LYS A  75      -8.152   2.867  11.416  1.00  1.430          H  
ATOM   1027 2HE  LYS A  75      -8.434   4.318  10.434  1.00  1.430          H  
ATOM   1028 1HZ  LYS A  75     -10.328   2.871  10.425  1.00  1.430          H  
ATOM   1029 2HZ  LYS A  75      -9.695   2.979   8.904  1.00  1.430          H  
ATOM   1030 3HZ  LYS A  75      -9.440   1.622   9.812  1.00  1.430          H  
ATOM   1031  N   ALA A  76      -2.979   1.916   6.910  1.00  0.640          N  
ATOM   1032  CA  ALA A  76      -1.736   1.786   6.160  1.00  0.460          C  
ATOM   1033  C   ALA A  76      -1.725   2.491   4.820  1.00  0.450          C  
ATOM   1034  O   ALA A  76      -2.766   2.804   4.235  1.00  0.600          O  
ATOM   1035  CB  ALA A  76      -1.443   0.313   5.940  1.00  0.720          C  
ATOM   1036  H   ALA A  76      -3.866   2.031   6.439  1.00  0.770          H  
ATOM   1037  HA  ALA A  76      -0.942   2.224   6.759  1.00  0.550          H  
ATOM   1038 1HB  ALA A  76      -0.491   0.202   5.426  1.00  0.860          H  
ATOM   1039 2HB  ALA A  76      -1.394  -0.202   6.891  1.00  0.860          H  
ATOM   1040 3HB  ALA A  76      -2.230  -0.124   5.337  1.00  0.860          H  
ATOM   1041  N   ALA A  77      -0.502   2.701   4.335  1.00  0.390          N  
ATOM   1042  CA  ALA A  77      -0.211   3.313   3.040  1.00  0.470          C  
ATOM   1043  C   ALA A  77       1.089   2.765   2.486  1.00  0.390          C  
ATOM   1044  O   ALA A  77       1.834   2.114   3.224  1.00  0.410          O  
ATOM   1045  CB  ALA A  77      -0.142   4.800   3.175  1.00  0.630          C  
ATOM   1046  H   ALA A  77       0.272   2.405   4.945  1.00  0.470          H  
ATOM   1047  HA  ALA A  77      -1.011   3.052   2.346  1.00  0.560          H  
ATOM   1048 1HB  ALA A  77       0.053   5.256   2.207  1.00  0.750          H  
ATOM   1049 2HB  ALA A  77      -1.103   5.120   3.544  1.00  0.750          H  
ATOM   1050 3HB  ALA A  77       0.633   5.080   3.868  1.00  0.750          H  
ATOM   1051  N   SER A  78       1.376   3.023   1.202  1.00  0.480          N  
ATOM   1052  CA  SER A  78       2.601   2.485   0.609  1.00  0.470          C  
ATOM   1053  C   SER A  78       3.333   3.356  -0.401  1.00  0.400          C  
ATOM   1054  O   SER A  78       2.766   4.261  -1.020  1.00  0.450          O  
ATOM   1055  CB  SER A  78       2.261   1.201  -0.100  1.00  0.660          C  
ATOM   1056  OG  SER A  78       1.396   1.456  -1.175  1.00  0.660          O  
ATOM   1057  H   SER A  78       0.745   3.552   0.619  1.00  0.580          H  
ATOM   1058  HA  SER A  78       3.303   2.286   1.411  1.00  0.560          H  
ATOM   1059 1HB  SER A  78       3.172   0.746  -0.460  1.00  0.790          H  
ATOM   1060 2HB  SER A  78       1.793   0.521   0.583  1.00  0.790          H  
ATOM   1061  HG  SER A  78       1.221   0.607  -1.585  1.00  0.790          H  
ATOM   1062  N   ALA A  79       4.622   3.031  -0.558  1.00  0.380          N  
ATOM   1063  CA  ALA A  79       5.545   3.637  -1.504  1.00  0.360          C  
ATOM   1064  C   ALA A  79       5.927   2.651  -2.599  1.00  0.340          C  
ATOM   1065  O   ALA A  79       5.950   1.433  -2.379  1.00  0.370          O  
ATOM   1066  CB  ALA A  79       6.794   4.112  -0.793  1.00  0.510          C  
ATOM   1067  H   ALA A  79       4.969   2.277   0.037  1.00  0.460          H  
ATOM   1068  HA  ALA A  79       5.043   4.485  -1.970  1.00  0.430          H  
ATOM   1069 1HB  ALA A  79       7.475   4.575  -1.500  1.00  0.610          H  
ATOM   1070 2HB  ALA A  79       6.514   4.829  -0.048  1.00  0.610          H  
ATOM   1071 3HB  ALA A  79       7.283   3.267  -0.323  1.00  0.610          H  
ATOM   1072  N   THR A  80       6.263   3.170  -3.776  1.00  0.330          N  
ATOM   1073  CA  THR A  80       6.706   2.294  -4.867  1.00  0.320          C  
ATOM   1074  C   THR A  80       8.211   2.400  -5.080  1.00  0.290          C  
ATOM   1075  O   THR A  80       8.734   3.462  -5.437  1.00  0.270          O  
ATOM   1076  CB  THR A  80       5.975   2.623  -6.185  1.00  0.450          C  
ATOM   1077  OG1 THR A  80       4.562   2.446  -6.003  1.00  0.450          O  
ATOM   1078  CG2 THR A  80       6.458   1.664  -7.296  1.00  0.450          C  
ATOM   1079  H   THR A  80       6.215   4.188  -3.889  1.00  0.400          H  
ATOM   1080  HA  THR A  80       6.480   1.259  -4.604  1.00  0.380          H  
ATOM   1081  HB  THR A  80       6.176   3.657  -6.469  1.00  0.540          H  
ATOM   1082  HG1 THR A  80       4.246   3.091  -5.358  1.00  0.540          H  
ATOM   1083 1HG2 THR A  80       5.929   1.891  -8.220  1.00  0.540          H  
ATOM   1084 2HG2 THR A  80       7.528   1.777  -7.464  1.00  0.540          H  
ATOM   1085 3HG2 THR A  80       6.246   0.634  -7.000  1.00  0.540          H  
ATOM   1086  N   ILE A  81       8.899   1.277  -4.916  1.00  0.290          N  
ATOM   1087  CA  ILE A  81      10.348   1.252  -5.037  1.00  0.270          C  
ATOM   1088  C   ILE A  81      10.858   0.410  -6.194  1.00  0.250          C  
ATOM   1089  O   ILE A  81      10.533  -0.778  -6.335  1.00  0.300          O  
ATOM   1090  CB  ILE A  81      11.011   0.830  -3.702  1.00  0.390          C  
ATOM   1091  CG1 ILE A  81      10.608   1.856  -2.603  1.00  0.390          C  
ATOM   1092  CG2 ILE A  81      12.561   0.745  -3.838  1.00  0.390          C  
ATOM   1093  CD1 ILE A  81       9.482   1.474  -1.729  1.00  0.390          C  
ATOM   1094  H   ILE A  81       8.389   0.415  -4.687  1.00  0.350          H  
ATOM   1095  HA  ILE A  81      10.681   2.270  -5.231  1.00  0.320          H  
ATOM   1096  HB  ILE A  81      10.619  -0.145  -3.401  1.00  0.460          H  
ATOM   1097 1HG1 ILE A  81      11.460   2.041  -1.964  1.00  0.460          H  
ATOM   1098 2HG1 ILE A  81      10.322   2.784  -3.098  1.00  0.460          H  
ATOM   1099 1HG2 ILE A  81      12.990   0.450  -2.882  1.00  0.460          H  
ATOM   1100 2HG2 ILE A  81      12.845   0.008  -4.591  1.00  0.460          H  
ATOM   1101 3HG2 ILE A  81      12.955   1.719  -4.129  1.00  0.460          H  
ATOM   1102 1HD1 ILE A  81       9.304   2.276  -1.035  1.00  0.460          H  
ATOM   1103 2HD1 ILE A  81       8.579   1.291  -2.291  1.00  0.460          H  
ATOM   1104 3HD1 ILE A  81       9.755   0.588  -1.202  1.00  0.460          H  
ATOM   1105  N   THR A  82      11.673   1.049  -7.025  1.00  0.230          N  
ATOM   1106  CA  THR A  82      12.273   0.415  -8.188  1.00  0.260          C  
ATOM   1107  C   THR A  82      13.682  -0.020  -7.868  1.00  0.230          C  
ATOM   1108  O   THR A  82      14.473   0.764  -7.332  1.00  0.250          O  
ATOM   1109  CB  THR A  82      12.273   1.348  -9.419  1.00  0.350          C  
ATOM   1110  OG1 THR A  82      10.923   1.685  -9.762  1.00  0.350          O  
ATOM   1111  CG2 THR A  82      12.939   0.653 -10.618  1.00  0.350          C  
ATOM   1112  H   THR A  82      11.894   2.032  -6.818  1.00  0.280          H  
ATOM   1113  HA  THR A  82      11.705  -0.481  -8.432  1.00  0.310          H  
ATOM   1114  HB  THR A  82      12.820   2.270  -9.182  1.00  0.420          H  
ATOM   1115  HG1 THR A  82      10.546   2.191  -9.035  1.00  0.420          H  
ATOM   1116 1HG2 THR A  82      12.922   1.323 -11.473  1.00  0.420          H  
ATOM   1117 2HG2 THR A  82      13.972   0.403 -10.387  1.00  0.420          H  
ATOM   1118 3HG2 THR A  82      12.396  -0.259 -10.857  1.00  0.420          H  
ATOM   1119  N   VAL A  83      13.985  -1.271  -8.186  1.00  0.240          N  
ATOM   1120  CA  VAL A  83      15.284  -1.857  -7.943  1.00  0.240          C  
ATOM   1121  C   VAL A  83      16.082  -2.051  -9.249  1.00  0.240          C  
ATOM   1122  O   VAL A  83      15.630  -2.726 -10.183  1.00  0.240          O  
ATOM   1123  CB  VAL A  83      15.105  -3.174  -7.174  1.00  0.340          C  
ATOM   1124  CG1 VAL A  83      16.447  -3.831  -6.933  1.00  0.340          C  
ATOM   1125  CG2 VAL A  83      14.389  -2.867  -5.844  1.00  0.340          C  
ATOM   1126  H   VAL A  83      13.268  -1.858  -8.612  1.00  0.290          H  
ATOM   1127  HA  VAL A  83      15.808  -1.195  -7.291  1.00  0.290          H  
ATOM   1128  HB  VAL A  83      14.499  -3.868  -7.767  1.00  0.400          H  
ATOM   1129 1HG1 VAL A  83      16.298  -4.761  -6.396  1.00  0.400          H  
ATOM   1130 2HG1 VAL A  83      16.910  -4.044  -7.891  1.00  0.400          H  
ATOM   1131 3HG1 VAL A  83      17.087  -3.168  -6.356  1.00  0.400          H  
ATOM   1132 1HG2 VAL A  83      14.246  -3.795  -5.296  1.00  0.400          H  
ATOM   1133 2HG2 VAL A  83      14.992  -2.180  -5.258  1.00  0.400          H  
ATOM   1134 3HG2 VAL A  83      13.414  -2.417  -6.043  1.00  0.400          H  
ATOM   1135  N   ALA A  84      17.258  -1.412  -9.310  1.00  0.270          N  
ATOM   1136  CA  ALA A  84      18.144  -1.436 -10.479  1.00  0.340          C  
ATOM   1137  C   ALA A  84      19.019  -2.705 -10.468  1.00  0.410          C  
ATOM   1138  O   ALA A  84      19.495  -3.093  -9.408  1.00  0.540          O  
ATOM   1139  CB  ALA A  84      19.017  -0.189 -10.501  1.00  0.450          C  
ATOM   1140  H   ALA A  84      17.519  -0.884  -8.471  1.00  0.320          H  
ATOM   1141  HA  ALA A  84      17.510  -1.436 -11.357  1.00  0.410          H  
ATOM   1142 1HB  ALA A  84      19.662  -0.167 -11.366  1.00  0.540          H  
ATOM   1143 2HB  ALA A  84      18.393   0.693 -10.516  1.00  0.540          H  
ATOM   1144 3HB  ALA A  84      19.623  -0.174  -9.642  1.00  0.540          H  
ATOM   1145  N   PRO A  85      19.352  -3.281 -11.644  1.00  0.540          N  
ATOM   1146  CA  PRO A  85      20.126  -4.511 -11.832  1.00  0.830          C  
ATOM   1147  C   PRO A  85      21.621  -4.470 -11.497  1.00  1.030          C  
ATOM   1148  O   PRO A  85      22.273  -3.431 -11.601  1.00  1.020          O  
ATOM   1149  CB  PRO A  85      19.985  -4.754 -13.342  1.00  1.240          C  
ATOM   1150  CG  PRO A  85      19.754  -3.394 -13.945  1.00  1.240          C  
ATOM   1151  CD  PRO A  85      18.947  -2.640 -12.922  1.00  1.240          C  
ATOM   1152  HA  PRO A  85      19.638  -5.308 -11.269  1.00  1.000          H  
ATOM   1153 1HB  PRO A  85      20.899  -5.227 -13.722  1.00  1.490          H  
ATOM   1154 2HB  PRO A  85      19.179  -5.465 -13.537  1.00  1.490          H  
ATOM   1155 1HG  PRO A  85      20.725  -2.911 -14.151  1.00  1.490          H  
ATOM   1156 2HG  PRO A  85      19.239  -3.498 -14.913  1.00  1.490          H  
ATOM   1157 1HD  PRO A  85      19.236  -1.600 -12.977  1.00  1.490          H  
ATOM   1158 2HD  PRO A  85      17.882  -2.784 -13.116  1.00  1.490          H  
ATOM   1159  N   GLY A  86      22.150  -5.672 -11.224  1.00  1.400          N  
ATOM   1160  CA  GLY A  86      23.569  -5.962 -10.993  1.00  1.750          C  
ATOM   1161  C   GLY A  86      23.933  -6.017  -9.517  1.00  2.240          C  
ATOM   1162  O   GLY A  86      23.216  -5.491  -8.681  1.00  2.570          O  
ATOM   1163  H   GLY A  86      21.496  -6.459 -11.140  1.00  1.680          H  
ATOM   1164 1HA  GLY A  86      23.822  -6.915 -11.464  1.00  2.100          H  
ATOM   1165 2HA  GLY A  86      24.172  -5.198 -11.486  1.00  2.100          H  
ATOM   1166  N   GLY A  87      25.073  -6.624  -9.189  1.00  2.860          N  
ATOM   1167  CA  GLY A  87      25.490  -6.768  -7.796  1.00  3.590          C  
ATOM   1168  C   GLY A  87      25.036  -8.125  -7.262  1.00  3.890          C  
ATOM   1169  O   GLY A  87      24.099  -8.717  -7.797  1.00  3.890          O  
ATOM   1170  H   GLY A  87      25.648  -7.019  -9.923  1.00  3.430          H  
ATOM   1171 1HA  GLY A  87      26.570  -6.683  -7.717  1.00  4.310          H  
ATOM   1172 2HA  GLY A  87      25.051  -5.969  -7.186  1.00  4.310          H  
ATOM   1173  N   GLY A  88      25.715  -8.652  -6.237  1.00  3.890          N  
ATOM   1174  CA  GLY A  88      25.318  -9.953  -5.699  1.00  3.890          C  
ATOM   1175  C   GLY A  88      24.146  -9.790  -4.742  1.00  3.890          C  
ATOM   1176  O   GLY A  88      23.821  -8.671  -4.338  1.00  3.890          O  
ATOM   1177  H   GLY A  88      26.484  -8.144  -5.826  1.00  4.670          H  
ATOM   1178 1HA  GLY A  88      25.040 -10.620  -6.515  1.00  4.670          H  
ATOM   1179 2HA  GLY A  88      26.160 -10.404  -5.179  1.00  4.670          H  
ATOM   1180  N   VAL A  89      23.531 -10.905  -4.341  1.00  3.890          N  
ATOM   1181  CA  VAL A  89      22.412 -10.817  -3.421  1.00  3.890          C  
ATOM   1182  C   VAL A  89      22.593 -11.791  -2.258  1.00  3.890          C  
ATOM   1183  O   VAL A  89      22.645 -13.002  -2.472  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      21.101 -11.161  -4.161  1.00  5.450          C  
ATOM   1185  CG1 VAL A  89      19.915 -10.994  -3.203  1.00  5.450          C  
ATOM   1186  CG2 VAL A  89      20.956 -10.324  -5.394  1.00  5.450          C  
ATOM   1187  H   VAL A  89      23.836 -11.806  -4.687  1.00  4.670          H  
ATOM   1188  HA  VAL A  89      22.351  -9.801  -3.026  1.00  4.670          H  
ATOM   1189  HB  VAL A  89      21.126 -12.210  -4.461  1.00  6.540          H  
ATOM   1190 1HG1 VAL A  89      19.022 -11.243  -3.682  1.00  6.540          H  
ATOM   1191 2HG1 VAL A  89      20.028 -11.613  -2.374  1.00  6.540          H  
ATOM   1192 3HG1 VAL A  89      19.852  -9.956  -2.876  1.00  6.540          H  
ATOM   1193 1HG2 VAL A  89      20.044 -10.603  -5.913  1.00  6.540          H  
ATOM   1194 2HG2 VAL A  89      20.915  -9.292  -5.103  1.00  6.540          H  
ATOM   1195 3HG2 VAL A  89      21.790 -10.481  -6.074  1.00  6.540          H  
ATOM   1196  N   THR A  90      22.556 -11.287  -1.026  1.00  3.890          N  
ATOM   1197  CA  THR A  90      22.717 -12.110   0.178  1.00  3.890          C  
ATOM   1198  C   THR A  90      21.657 -13.210   0.236  1.00  3.890          C  
ATOM   1199  O   THR A  90      21.927 -14.351   0.609  1.00  3.890          O  
ATOM   1200  CB  THR A  90      22.649 -11.235   1.455  1.00  5.450          C  
ATOM   1201  OG1 THR A  90      23.717 -10.273   1.429  1.00  5.450          O  
ATOM   1202  CG2 THR A  90      22.785 -12.101   2.700  1.00  5.450          C  
ATOM   1203  H   THR A  90      22.473 -10.286  -0.910  1.00  4.670          H  
ATOM   1204  HA  THR A  90      23.697 -12.586   0.142  1.00  4.670          H  
ATOM   1205  HB  THR A  90      21.709 -10.711   1.489  1.00  6.540          H  
ATOM   1206  HG1 THR A  90      23.592  -9.637   2.141  1.00  6.540          H  
ATOM   1207 1HG2 THR A  90      22.743 -11.467   3.583  1.00  6.540          H  
ATOM   1208 2HG2 THR A  90      21.976 -12.828   2.746  1.00  6.540          H  
ATOM   1209 3HG2 THR A  90      23.739 -12.623   2.673  1.00  6.540          H  
ATOM   1210  N   GLN A  91      20.446 -12.843  -0.145  1.00  3.890          N  
ATOM   1211  CA  GLN A  91      19.258 -13.682  -0.162  1.00  3.890          C  
ATOM   1212  C   GLN A  91      19.191 -14.653  -1.358  1.00  3.890          C  
ATOM   1213  O   GLN A  91      18.236 -15.422  -1.460  1.00  3.890          O  
ATOM   1214  CB  GLN A  91      18.005 -12.787  -0.153  1.00  5.450          C  
ATOM   1215  CG  GLN A  91      17.853 -11.932   1.110  1.00  5.450          C  
ATOM   1216  CD  GLN A  91      18.762 -10.695   1.124  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91      19.568 -10.468   0.201  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91      18.627  -9.881   2.157  1.00  5.450          N  
ATOM   1219  H   GLN A  91      20.344 -11.868  -0.419  1.00  4.670          H  
ATOM   1220  HA  GLN A  91      19.264 -14.279   0.746  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91      18.017 -12.125  -1.014  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91      17.115 -13.411  -0.240  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91      16.818 -11.593   1.178  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91      18.106 -12.542   1.977  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91      19.187  -9.054   2.226  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91      17.952 -10.083   2.866  1.00  6.540          H  
ATOM   1227  N   GLY A  92      20.136 -14.560  -2.304  1.00  3.890          N  
ATOM   1228  CA  GLY A  92      20.159 -15.437  -3.473  1.00  3.890          C  
ATOM   1229  C   GLY A  92      19.163 -15.149  -4.611  1.00  3.890          C  
ATOM   1230  O   GLY A  92      18.862 -16.058  -5.392  1.00  3.890          O  
ATOM   1231  H   GLY A  92      20.942 -13.945  -2.170  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92      21.168 -15.400  -3.889  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92      20.017 -16.464  -3.137  1.00  4.670          H  
ATOM   1234  N   THR A  93      18.623 -13.943  -4.710  1.00  3.890          N  
ATOM   1235  CA  THR A  93      17.663 -13.658  -5.771  1.00  3.890          C  
ATOM   1236  C   THR A  93      18.502 -13.364  -7.026  1.00  3.890          C  
ATOM   1237  O   THR A  93      19.726 -13.311  -6.924  1.00  3.890          O  
ATOM   1238  CB  THR A  93      16.763 -12.444  -5.429  1.00  5.450          C  
ATOM   1239  OG1 THR A  93      17.537 -11.267  -5.427  1.00  5.450          O  
ATOM   1240  CG2 THR A  93      16.165 -12.612  -4.038  1.00  5.450          C  
ATOM   1241  H   THR A  93      18.883 -13.200  -4.079  1.00  4.670          H  
ATOM   1242  HA  THR A  93      17.047 -14.541  -5.920  1.00  4.670          H  
ATOM   1243  HB  THR A  93      15.951 -12.339  -6.116  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      17.851 -11.063  -6.349  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93      15.540 -11.749  -3.808  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93      15.551 -13.515  -4.017  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93      16.948 -12.697  -3.295  1.00  6.540          H  
ATOM   1248  N   PRO A  94      17.900 -13.280  -8.231  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      18.543 -12.866  -9.474  1.00  3.890          C  
ATOM   1250  C   PRO A  94      19.055 -11.455  -9.302  1.00  3.890          C  
ATOM   1251  O   PRO A  94      18.555 -10.739  -8.443  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      17.412 -12.947 -10.506  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      16.416 -13.920  -9.916  1.00  5.830          C  
ATOM   1254  CD  PRO A  94      16.480 -13.682  -8.423  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      19.369 -13.555  -9.713  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      16.997 -11.937 -10.665  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      17.817 -13.281 -11.470  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      15.416 -13.737 -10.332  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      16.691 -14.953 -10.188  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94      15.800 -12.858  -8.197  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94      16.228 -14.608  -7.909  1.00  7.000          H  
ATOM   1262  N   GLU A  95      20.063 -11.077 -10.071  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      20.609  -9.731 -10.016  1.00  3.890          C  
ATOM   1264  C   GLU A  95      19.597  -8.681 -10.500  1.00  3.890          C  
ATOM   1265  O   GLU A  95      18.439  -9.005 -10.788  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      20.020  -7.606 -10.919  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      21.876  -9.677 -10.870  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      22.985 -10.620 -10.382  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      22.852 -12.047 -10.909  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      21.869 -12.334 -11.570  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      23.715 -12.843 -10.642  1.00  5.250          O  
ATOM   1272  H   GLU A  95      20.470 -11.738 -10.744  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      20.872  -9.499  -8.982  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      21.643  -9.922 -11.906  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      22.278  -8.675 -10.850  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      23.952 -10.215 -10.686  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      22.963 -10.637  -9.291  1.00  6.300          H  
TER    1278
END

REMARK ID 247 MODEL 5 T0964_dom1_custom
PFRMAT TS
TARGET T0964_dom1_custom
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 4uic_A
REMARK PARENT    4uic_A
REMARK PARSRC    alignment
REMARK SCORE     0.93  
ATOM      1  N   ASN A   1      -7.926   9.086  24.838  1.00  1.390          N  
ATOM      2  CA  ASN A   1      -7.281   8.470  23.684  1.00  1.170          C  
ATOM      3  C   ASN A   1      -7.674   9.169  22.400  1.00  1.080          C  
ATOM      4  O   ASN A   1      -8.719   9.817  22.331  1.00  1.250          O  
ATOM      5  CB  ASN A   1      -7.601   6.990  23.592  1.00  1.730          C  
ATOM      6  CG  ASN A   1      -7.004   6.206  24.716  1.00  1.730          C  
ATOM      7  OD1 ASN A   1      -5.936   6.559  25.226  1.00  1.730          O  
ATOM      8  ND2 ASN A   1      -7.666   5.154  25.114  1.00  1.730          N  
ATOM      9 1H   ASN A   1      -7.931   8.439  25.613  1.00  1.670          H  
ATOM     10 2H   ASN A   1      -7.416   9.918  25.101  1.00  1.670          H  
ATOM     11 3H   ASN A   1      -8.875   9.338  24.598  1.00  1.670          H  
ATOM     12  HA  ASN A   1      -6.202   8.585  23.791  1.00  1.400          H  
ATOM     13 1HB  ASN A   1      -8.683   6.849  23.598  1.00  2.070          H  
ATOM     14 2HB  ASN A   1      -7.226   6.594  22.646  1.00  2.070          H  
ATOM     15 1HD2 ASN A   1      -7.309   4.592  25.863  1.00  2.070          H  
ATOM     16 2HD2 ASN A   1      -8.527   4.902  24.671  1.00  2.070          H  
ATOM     17  N   VAL A   2      -6.827   9.042  21.394  1.00  0.900          N  
ATOM     18  CA  VAL A   2      -7.046   9.650  20.095  1.00  0.830          C  
ATOM     19  C   VAL A   2      -7.395   8.581  19.039  1.00  0.770          C  
ATOM     20  O   VAL A   2      -6.571   7.696  18.768  1.00  0.770          O  
ATOM     21  CB  VAL A   2      -5.778  10.399  19.658  1.00  1.190          C  
ATOM     22  CG1 VAL A   2      -5.958  11.024  18.273  1.00  1.190          C  
ATOM     23  CG2 VAL A   2      -5.443  11.453  20.676  1.00  1.190          C  
ATOM     24  H   VAL A   2      -5.987   8.492  21.531  1.00  1.080          H  
ATOM     25  HA  VAL A   2      -7.828  10.384  20.219  1.00  1.000          H  
ATOM     26  HB  VAL A   2      -4.969   9.700  19.602  1.00  1.430          H  
ATOM     27 1HG1 VAL A   2      -5.043  11.529  17.993  1.00  1.430          H  
ATOM     28 2HG1 VAL A   2      -6.184  10.260  17.526  1.00  1.430          H  
ATOM     29 3HG1 VAL A   2      -6.771  11.743  18.302  1.00  1.430          H  
ATOM     30 1HG2 VAL A   2      -4.533  11.963  20.376  1.00  1.430          H  
ATOM     31 2HG2 VAL A   2      -6.261  12.168  20.741  1.00  1.430          H  
ATOM     32 3HG2 VAL A   2      -5.288  10.993  21.647  1.00  1.430          H  
ATOM     33  N   PRO A   3      -8.589   8.653  18.414  1.00  0.770          N  
ATOM     34  CA  PRO A   3      -9.114   7.737  17.415  1.00  0.750          C  
ATOM     35  C   PRO A   3      -8.452   7.987  16.086  1.00  0.720          C  
ATOM     36  O   PRO A   3      -7.917   9.072  15.870  1.00  0.750          O  
ATOM     37  CB  PRO A   3     -10.596   8.105  17.355  1.00  1.120          C  
ATOM     38  CG  PRO A   3     -10.625   9.576  17.676  1.00  1.120          C  
ATOM     39  CD  PRO A   3      -9.515   9.782  18.698  1.00  1.120          C  
ATOM     40  HA  PRO A   3      -8.969   6.692  17.736  1.00  0.900          H  
ATOM     41 1HB  PRO A   3     -10.985   7.876  16.344  1.00  1.350          H  
ATOM     42 2HB  PRO A   3     -11.165   7.486  18.062  1.00  1.350          H  
ATOM     43 1HG  PRO A   3     -10.459  10.163  16.754  1.00  1.350          H  
ATOM     44 2HG  PRO A   3     -11.615   9.863  18.061  1.00  1.350          H  
ATOM     45 1HD  PRO A   3      -9.042  10.747  18.471  1.00  1.350          H  
ATOM     46 2HD  PRO A   3      -9.916   9.723  19.728  1.00  1.350          H  
ATOM     47  N   VAL A   4      -8.541   7.029  15.189  1.00  0.720          N  
ATOM     48  CA  VAL A   4      -8.085   7.239  13.825  1.00  0.740          C  
ATOM     49  C   VAL A   4      -9.211   7.919  13.046  1.00  0.820          C  
ATOM     50  O   VAL A   4     -10.353   7.460  13.070  1.00  0.930          O  
ATOM     51  CB  VAL A   4      -7.666   5.911  13.172  1.00  1.030          C  
ATOM     52  CG1 VAL A   4      -7.285   6.132  11.736  1.00  1.030          C  
ATOM     53  CG2 VAL A   4      -6.482   5.325  13.929  1.00  1.030          C  
ATOM     54  H   VAL A   4      -9.004   6.139  15.439  1.00  0.860          H  
ATOM     55  HA  VAL A   4      -7.218   7.902  13.835  1.00  0.890          H  
ATOM     56  HB  VAL A   4      -8.502   5.210  13.205  1.00  1.230          H  
ATOM     57 1HG1 VAL A   4      -6.989   5.188  11.327  1.00  1.230          H  
ATOM     58 2HG1 VAL A   4      -8.128   6.523  11.175  1.00  1.230          H  
ATOM     59 3HG1 VAL A   4      -6.456   6.837  11.677  1.00  1.230          H  
ATOM     60 1HG2 VAL A   4      -6.179   4.383  13.477  1.00  1.230          H  
ATOM     61 2HG2 VAL A   4      -5.653   6.021  13.892  1.00  1.230          H  
ATOM     62 3HG2 VAL A   4      -6.759   5.147  14.972  1.00  1.230          H  
ATOM     63  N   THR A   5      -8.904   9.016  12.361  1.00  0.820          N  
ATOM     64  CA  THR A   5      -9.934   9.743  11.629  1.00  0.920          C  
ATOM     65  C   THR A   5      -9.839   9.447  10.144  1.00  0.980          C  
ATOM     66  O   THR A   5     -10.797   9.649   9.394  1.00  1.120          O  
ATOM     67  CB  THR A   5      -9.856  11.251  11.906  1.00  1.250          C  
ATOM     68  OG1 THR A   5      -8.583  11.758  11.475  1.00  1.250          O  
ATOM     69  CG2 THR A   5     -10.047  11.492  13.423  1.00  1.250          C  
ATOM     70  H   THR A   5      -7.933   9.329  12.316  1.00  0.980          H  
ATOM     71  HA  THR A   5     -10.908   9.400  11.970  1.00  1.100          H  
ATOM     72  HB  THR A   5     -10.643  11.770  11.360  1.00  1.500          H  
ATOM     73  HG1 THR A   5      -8.584  11.852  10.516  1.00  1.500          H  
ATOM     74 1HG2 THR A   5      -9.994  12.558  13.630  1.00  1.500          H  
ATOM     75 2HG2 THR A   5     -11.021  11.109  13.723  1.00  1.500          H  
ATOM     76 3HG2 THR A   5      -9.284  10.981  13.994  1.00  1.500          H  
ATOM     77  N   GLY A   6      -8.706   8.895   9.728  1.00  0.870          N  
ATOM     78  CA  GLY A   6      -8.531   8.514   8.341  1.00  0.910          C  
ATOM     79  C   GLY A   6      -7.194   7.837   8.109  1.00  0.760          C  
ATOM     80  O   GLY A   6      -6.217   8.077   8.825  1.00  0.720          O  
ATOM     81  H   GLY A   6      -7.922   8.805  10.377  1.00  1.040          H  
ATOM     82 1HA  GLY A   6      -9.338   7.844   8.046  1.00  1.090          H  
ATOM     83 2HA  GLY A   6      -8.606   9.398   7.710  1.00  1.090          H  
ATOM     84  N   VAL A   7      -7.203   6.928   7.136  1.00  0.770          N  
ATOM     85  CA  VAL A   7      -6.044   6.144   6.723  1.00  0.760          C  
ATOM     86  C   VAL A   7      -5.888   6.118   5.202  1.00  0.760          C  
ATOM     87  O   VAL A   7      -6.803   5.675   4.497  1.00  0.830          O  
ATOM     88  CB  VAL A   7      -6.197   4.713   7.263  1.00  1.070          C  
ATOM     89  CG1 VAL A   7      -5.074   3.837   6.821  1.00  1.070          C  
ATOM     90  CG2 VAL A   7      -6.259   4.735   8.723  1.00  1.070          C  
ATOM     91  H   VAL A   7      -8.067   6.807   6.624  1.00  0.920          H  
ATOM     92  HA  VAL A   7      -5.154   6.590   7.158  1.00  0.910          H  
ATOM     93  HB  VAL A   7      -7.070   4.332   6.921  1.00  1.280          H  
ATOM     94 1HG1 VAL A   7      -5.223   2.835   7.208  1.00  1.280          H  
ATOM     95 2HG1 VAL A   7      -5.055   3.793   5.733  1.00  1.280          H  
ATOM     96 3HG1 VAL A   7      -4.134   4.242   7.193  1.00  1.280          H  
ATOM     97 1HG2 VAL A   7      -6.394   3.735   9.099  1.00  1.280          H  
ATOM     98 2HG2 VAL A   7      -5.356   5.154   9.105  1.00  1.280          H  
ATOM     99 3HG2 VAL A   7      -7.084   5.335   9.032  1.00  1.280          H  
ATOM    100  N   THR A   8      -4.709   6.520   4.706  1.00  0.780          N  
ATOM    101  CA  THR A   8      -4.457   6.516   3.258  1.00  0.880          C  
ATOM    102  C   THR A   8      -3.489   5.416   2.845  1.00  0.890          C  
ATOM    103  O   THR A   8      -2.330   5.382   3.274  1.00  0.950          O  
ATOM    104  CB  THR A   8      -3.910   7.873   2.761  1.00  1.190          C  
ATOM    105  OG1 THR A   8      -4.871   8.902   3.017  1.00  1.190          O  
ATOM    106  CG2 THR A   8      -3.636   7.814   1.247  1.00  1.190          C  
ATOM    107  H   THR A   8      -3.999   6.857   5.363  1.00  0.940          H  
ATOM    108  HA  THR A   8      -5.397   6.341   2.750  1.00  1.060          H  
ATOM    109  HB  THR A   8      -2.989   8.110   3.287  1.00  1.430          H  
ATOM    110  HG1 THR A   8      -4.952   9.029   3.965  1.00  1.430          H  
ATOM    111 1HG2 THR A   8      -3.260   8.780   0.918  1.00  1.430          H  
ATOM    112 2HG2 THR A   8      -2.893   7.048   1.014  1.00  1.430          H  
ATOM    113 3HG2 THR A   8      -4.561   7.588   0.719  1.00  1.430          H  
ATOM    114  N   VAL A   9      -3.953   4.547   1.957  1.00  0.890          N  
ATOM    115  CA  VAL A   9      -3.171   3.407   1.511  1.00  0.900          C  
ATOM    116  C   VAL A   9      -2.184   3.804   0.421  1.00  0.940          C  
ATOM    117  O   VAL A   9      -2.513   4.540  -0.505  1.00  1.000          O  
ATOM    118  CB  VAL A   9      -4.089   2.259   1.055  1.00  1.260          C  
ATOM    119  CG1 VAL A   9      -3.259   1.081   0.522  1.00  1.260          C  
ATOM    120  CG2 VAL A   9      -4.939   1.807   2.235  1.00  1.260          C  
ATOM    121  H   VAL A   9      -4.894   4.674   1.609  1.00  1.070          H  
ATOM    122  HA  VAL A   9      -2.597   3.038   2.355  1.00  1.080          H  
ATOM    123  HB  VAL A   9      -4.735   2.608   0.246  1.00  1.510          H  
ATOM    124 1HG1 VAL A   9      -3.928   0.290   0.216  1.00  1.510          H  
ATOM    125 2HG1 VAL A   9      -2.661   1.386  -0.333  1.00  1.510          H  
ATOM    126 3HG1 VAL A   9      -2.598   0.716   1.311  1.00  1.510          H  
ATOM    127 1HG2 VAL A   9      -5.601   1.006   1.907  1.00  1.510          H  
ATOM    128 2HG2 VAL A   9      -4.296   1.451   3.035  1.00  1.510          H  
ATOM    129 3HG2 VAL A   9      -5.539   2.626   2.608  1.00  1.510          H  
ATOM    130  N   ASN A  10      -0.959   3.335   0.580  1.00  0.970          N  
ATOM    131  CA  ASN A  10       0.135   3.589  -0.334  1.00  1.060          C  
ATOM    132  C   ASN A  10       0.924   2.298  -0.610  1.00  1.220          C  
ATOM    133  O   ASN A  10       1.554   1.755   0.301  1.00  1.560          O  
ATOM    134  CB  ASN A  10       1.063   4.645   0.222  1.00  1.450          C  
ATOM    135  CG  ASN A  10       2.151   5.026  -0.755  1.00  1.450          C  
ATOM    136  OD1 ASN A  10       1.908   5.288  -1.944  1.00  1.450          O  
ATOM    137  ND2 ASN A  10       3.366   5.056  -0.272  1.00  1.450          N  
ATOM    138  H   ASN A  10      -0.791   2.743   1.394  1.00  1.160          H  
ATOM    139  HA  ASN A  10      -0.276   3.971  -1.258  1.00  1.270          H  
ATOM    140 1HB  ASN A  10       0.485   5.535   0.477  1.00  1.740          H  
ATOM    141 2HB  ASN A  10       1.521   4.277   1.142  1.00  1.740          H  
ATOM    142 1HD2 ASN A  10       4.135   5.298  -0.865  1.00  1.740          H  
ATOM    143 2HD2 ASN A  10       3.526   4.833   0.689  1.00  1.740          H  
ATOM    144  N   PRO A  11       0.973   1.820  -1.861  1.00  1.150          N  
ATOM    145  CA  PRO A  11       0.376   2.285  -3.111  1.00  0.980          C  
ATOM    146  C   PRO A  11      -1.141   2.348  -3.175  1.00  0.840          C  
ATOM    147  O   PRO A  11      -1.830   1.443  -2.714  1.00  0.910          O  
ATOM    148  CB  PRO A  11       0.860   1.213  -4.106  1.00  1.470          C  
ATOM    149  CG  PRO A  11       2.098   0.637  -3.497  1.00  1.470          C  
ATOM    150  CD  PRO A  11       1.845   0.659  -2.025  1.00  1.470          C  
ATOM    151  HA  PRO A  11       0.806   3.264  -3.370  1.00  1.180          H  
ATOM    152 1HB  PRO A  11       0.068   0.461  -4.263  1.00  1.760          H  
ATOM    153 2HB  PRO A  11       1.050   1.676  -5.088  1.00  1.760          H  
ATOM    154 1HG  PRO A  11       2.260  -0.384  -3.876  1.00  1.760          H  
ATOM    155 2HG  PRO A  11       2.977   1.229  -3.791  1.00  1.760          H  
ATOM    156 1HD  PRO A  11       1.338  -0.237  -1.698  1.00  1.760          H  
ATOM    157 2HD  PRO A  11       2.789   0.811  -1.479  1.00  1.760          H  
ATOM    158  N   THR A  12      -1.643   3.363  -3.874  1.00  0.780          N  
ATOM    159  CA  THR A  12      -3.069   3.500  -4.122  1.00  0.710          C  
ATOM    160  C   THR A  12      -3.442   2.559  -5.258  1.00  0.720          C  
ATOM    161  O   THR A  12      -4.576   2.076  -5.339  1.00  0.900          O  
ATOM    162  CB  THR A  12      -3.413   4.952  -4.486  1.00  1.020          C  
ATOM    163  OG1 THR A  12      -2.647   5.334  -5.642  1.00  1.020          O  
ATOM    164  CG2 THR A  12      -3.080   5.879  -3.318  1.00  1.020          C  
ATOM    165  H   THR A  12      -1.035   4.095  -4.215  1.00  0.940          H  
ATOM    166  HA  THR A  12      -3.621   3.211  -3.225  1.00  0.850          H  
ATOM    167  HB  THR A  12      -4.474   5.026  -4.721  1.00  1.230          H  
ATOM    168  HG1 THR A  12      -2.993   6.163  -5.996  1.00  1.230          H  
ATOM    169 1HG2 THR A  12      -3.324   6.906  -3.585  1.00  1.230          H  
ATOM    170 2HG2 THR A  12      -3.669   5.583  -2.451  1.00  1.230          H  
ATOM    171 3HG2 THR A  12      -2.022   5.812  -3.074  1.00  1.230          H  
ATOM    172  N   THR A  13      -2.481   2.329  -6.156  1.00  0.680          N  
ATOM    173  CA  THR A  13      -2.633   1.405  -7.266  1.00  0.690          C  
ATOM    174  C   THR A  13      -1.382   0.544  -7.394  1.00  0.690          C  
ATOM    175  O   THR A  13      -0.264   1.031  -7.193  1.00  0.810          O  
ATOM    176  CB  THR A  13      -2.828   2.144  -8.604  1.00  0.960          C  
ATOM    177  OG1 THR A  13      -1.656   2.939  -8.880  1.00  0.960          O  
ATOM    178  CG2 THR A  13      -4.048   3.055  -8.549  1.00  0.960          C  
ATOM    179  H   THR A  13      -1.615   2.840  -6.073  1.00  0.820          H  
ATOM    180  HA  THR A  13      -3.483   0.757  -7.076  1.00  0.830          H  
ATOM    181  HB  THR A  13      -2.961   1.411  -9.400  1.00  1.150          H  
ATOM    182  HG1 THR A  13      -0.886   2.364  -8.982  1.00  1.150          H  
ATOM    183 1HG2 THR A  13      -4.166   3.561  -9.505  1.00  1.150          H  
ATOM    184 2HG2 THR A  13      -4.931   2.461  -8.340  1.00  1.150          H  
ATOM    185 3HG2 THR A  13      -3.920   3.796  -7.766  1.00  1.150          H  
ATOM    186  N   ALA A  14      -1.552  -0.685  -7.865  1.00  0.610          N  
ATOM    187  CA  ALA A  14      -0.408  -1.563  -8.131  1.00  0.660          C  
ATOM    188  C   ALA A  14      -0.779  -2.678  -9.092  1.00  0.550          C  
ATOM    189  O   ALA A  14      -1.961  -2.976  -9.272  1.00  0.500          O  
ATOM    190  CB  ALA A  14       0.136  -2.157  -6.847  1.00  0.900          C  
ATOM    191  H   ALA A  14      -2.515  -1.015  -7.991  1.00  0.730          H  
ATOM    192  HA  ALA A  14       0.374  -0.964  -8.598  1.00  0.790          H  
ATOM    193 1HB  ALA A  14       0.999  -2.781  -7.075  1.00  1.080          H  
ATOM    194 2HB  ALA A  14       0.433  -1.358  -6.168  1.00  1.080          H  
ATOM    195 3HB  ALA A  14      -0.611  -2.749  -6.393  1.00  1.080          H  
ATOM    196  N   GLN A  15       0.232  -3.296  -9.698  1.00  0.600          N  
ATOM    197  CA  GLN A  15       0.002  -4.429 -10.580  1.00  0.590          C  
ATOM    198  C   GLN A  15       0.979  -5.559 -10.322  1.00  0.630          C  
ATOM    199  O   GLN A  15       2.176  -5.339 -10.126  1.00  0.750          O  
ATOM    200  CB  GLN A  15       0.090  -4.003 -12.050  1.00  0.830          C  
ATOM    201  CG  GLN A  15      -0.180  -5.137 -13.059  1.00  0.830          C  
ATOM    202  CD  GLN A  15      -0.236  -4.647 -14.460  1.00  0.830          C  
ATOM    203  OE1 GLN A  15       0.341  -3.607 -14.783  1.00  0.830          O  
ATOM    204  NE2 GLN A  15      -0.930  -5.373 -15.322  1.00  0.830          N  
ATOM    205  H   GLN A  15       1.181  -2.988  -9.534  1.00  0.720          H  
ATOM    206  HA  GLN A  15      -0.993  -4.806 -10.389  1.00  0.710          H  
ATOM    207 1HB  GLN A  15      -0.627  -3.206 -12.239  1.00  1.000          H  
ATOM    208 2HB  GLN A  15       1.083  -3.607 -12.252  1.00  1.000          H  
ATOM    209 1HG  GLN A  15       0.625  -5.870 -13.002  1.00  1.000          H  
ATOM    210 2HG  GLN A  15      -1.123  -5.615 -12.830  1.00  1.000          H  
ATOM    211 1HE2 GLN A  15      -0.998  -5.084 -16.280  1.00  1.000          H  
ATOM    212 2HE2 GLN A  15      -1.381  -6.212 -15.023  1.00  1.000          H  
ATOM    213  N   VAL A  16       0.436  -6.770 -10.325  1.00  0.600          N  
ATOM    214  CA  VAL A  16       1.199  -8.001 -10.153  1.00  0.720          C  
ATOM    215  C   VAL A  16       0.802  -8.988 -11.247  1.00  0.630          C  
ATOM    216  O   VAL A  16      -0.283  -8.869 -11.812  1.00  0.610          O  
ATOM    217  CB  VAL A  16       0.893  -8.623  -8.760  1.00  0.960          C  
ATOM    218  CG1 VAL A  16       1.274  -7.651  -7.652  1.00  0.960          C  
ATOM    219  CG2 VAL A  16      -0.598  -8.995  -8.645  1.00  0.960          C  
ATOM    220  H   VAL A  16      -0.573  -6.820 -10.495  1.00  0.720          H  
ATOM    221  HA  VAL A  16       2.266  -7.787 -10.235  1.00  0.860          H  
ATOM    222  HB  VAL A  16       1.487  -9.513  -8.631  1.00  1.150          H  
ATOM    223 1HG1 VAL A  16       1.067  -8.108  -6.702  1.00  1.150          H  
ATOM    224 2HG1 VAL A  16       2.335  -7.413  -7.723  1.00  1.150          H  
ATOM    225 3HG1 VAL A  16       0.691  -6.738  -7.739  1.00  1.150          H  
ATOM    226 1HG2 VAL A  16      -0.783  -9.437  -7.666  1.00  1.150          H  
ATOM    227 2HG2 VAL A  16      -1.212  -8.100  -8.761  1.00  1.150          H  
ATOM    228 3HG2 VAL A  16      -0.861  -9.714  -9.418  1.00  1.150          H  
ATOM    229  N   GLU A  17       1.618  -9.996 -11.491  1.00  0.610          N  
ATOM    230  CA  GLU A  17       1.211 -11.064 -12.397  1.00  0.540          C  
ATOM    231  C   GLU A  17       0.586 -12.154 -11.550  1.00  0.490          C  
ATOM    232  O   GLU A  17       0.865 -12.220 -10.352  1.00  0.530          O  
ATOM    233  CB  GLU A  17       2.403 -11.616 -13.190  1.00  0.780          C  
ATOM    234  CG  GLU A  17       3.101 -10.601 -14.109  1.00  0.780          C  
ATOM    235  CD  GLU A  17       4.239 -11.199 -14.898  1.00  0.780          C  
ATOM    236  OE1 GLU A  17       4.594 -12.322 -14.632  1.00  0.780          O  
ATOM    237  OE2 GLU A  17       4.745 -10.535 -15.775  1.00  0.780          O  
ATOM    238  H   GLU A  17       2.545 -10.043 -11.052  1.00  0.730          H  
ATOM    239  HA  GLU A  17       0.451 -10.708 -13.077  1.00  0.650          H  
ATOM    240 1HB  GLU A  17       3.138 -12.027 -12.504  1.00  0.940          H  
ATOM    241 2HB  GLU A  17       2.056 -12.440 -13.818  1.00  0.940          H  
ATOM    242 1HG  GLU A  17       2.388 -10.189 -14.802  1.00  0.940          H  
ATOM    243 2HG  GLU A  17       3.481  -9.784 -13.496  1.00  0.940          H  
ATOM    244  N   VAL A  18      -0.234 -13.016 -12.133  1.00  0.490          N  
ATOM    245  CA  VAL A  18      -0.739 -14.098 -11.301  1.00  0.470          C  
ATOM    246  C   VAL A  18       0.421 -14.847 -10.670  1.00  0.490          C  
ATOM    247  O   VAL A  18       1.405 -15.197 -11.323  1.00  0.540          O  
ATOM    248  CB  VAL A  18      -1.602 -15.111 -12.097  1.00  0.670          C  
ATOM    249  CG1 VAL A  18      -1.938 -16.332 -11.234  1.00  0.670          C  
ATOM    250  CG2 VAL A  18      -2.871 -14.468 -12.529  1.00  0.670          C  
ATOM    251  H   VAL A  18      -0.510 -12.901 -13.113  1.00  0.590          H  
ATOM    252  HA  VAL A  18      -1.351 -13.671 -10.511  1.00  0.560          H  
ATOM    253  HB  VAL A  18      -1.060 -15.455 -12.944  1.00  0.800          H  
ATOM    254 1HG1 VAL A  18      -2.546 -17.025 -11.815  1.00  0.800          H  
ATOM    255 2HG1 VAL A  18      -1.031 -16.852 -10.929  1.00  0.800          H  
ATOM    256 3HG1 VAL A  18      -2.481 -16.022 -10.359  1.00  0.800          H  
ATOM    257 1HG2 VAL A  18      -3.461 -15.190 -13.081  1.00  0.800          H  
ATOM    258 2HG2 VAL A  18      -3.400 -14.147 -11.655  1.00  0.800          H  
ATOM    259 3HG2 VAL A  18      -2.672 -13.633 -13.147  1.00  0.800          H  
ATOM    260  N   GLY A  19       0.293 -15.047  -9.366  1.00  0.500          N  
ATOM    261  CA  GLY A  19       1.259 -15.740  -8.553  1.00  0.560          C  
ATOM    262  C   GLY A  19       2.240 -14.876  -7.820  1.00  0.570          C  
ATOM    263  O   GLY A  19       2.980 -15.404  -6.979  1.00  0.640          O  
ATOM    264  H   GLY A  19      -0.548 -14.699  -8.908  1.00  0.600          H  
ATOM    265 1HA  GLY A  19       0.695 -16.284  -7.810  1.00  0.670          H  
ATOM    266 2HA  GLY A  19       1.802 -16.447  -9.166  1.00  0.670          H  
ATOM    267  N   GLN A  20       2.254 -13.585  -8.143  1.00  0.520          N  
ATOM    268  CA  GLN A  20       3.111 -12.597  -7.516  1.00  0.570          C  
ATOM    269  C   GLN A  20       2.270 -11.815  -6.529  1.00  0.590          C  
ATOM    270  O   GLN A  20       1.040 -11.966  -6.500  1.00  0.620          O  
ATOM    271  CB  GLN A  20       3.693 -11.631  -8.544  1.00  0.780          C  
ATOM    272  CG  GLN A  20       4.601 -12.237  -9.560  1.00  0.780          C  
ATOM    273  CD  GLN A  20       5.144 -11.168 -10.478  1.00  0.780          C  
ATOM    274  OE1 GLN A  20       4.416 -10.218 -10.833  1.00  0.780          O  
ATOM    275  NE2 GLN A  20       6.407 -11.299 -10.871  1.00  0.780          N  
ATOM    276  H   GLN A  20       1.618 -13.260  -8.881  1.00  0.620          H  
ATOM    277  HA  GLN A  20       3.915 -13.095  -6.978  1.00  0.680          H  
ATOM    278 1HB  GLN A  20       2.878 -11.198  -9.099  1.00  0.930          H  
ATOM    279 2HB  GLN A  20       4.220 -10.821  -8.045  1.00  0.930          H  
ATOM    280 1HG  GLN A  20       5.427 -12.736  -9.059  1.00  0.930          H  
ATOM    281 2HG  GLN A  20       4.028 -12.953 -10.158  1.00  0.930          H  
ATOM    282 1HE2 GLN A  20       6.810 -10.620 -11.489  1.00  0.930          H  
ATOM    283 2HE2 GLN A  20       6.955 -12.080 -10.564  1.00  0.930          H  
ATOM    284  N   SER A  21       2.915 -10.941  -5.761  1.00  0.670          N  
ATOM    285  CA  SER A  21       2.188 -10.166  -4.780  1.00  0.750          C  
ATOM    286  C   SER A  21       2.767  -8.779  -4.528  1.00  0.850          C  
ATOM    287  O   SER A  21       3.931  -8.497  -4.828  1.00  1.040          O  
ATOM    288  CB  SER A  21       2.165 -10.947  -3.482  1.00  1.020          C  
ATOM    289  OG  SER A  21       3.467 -11.116  -2.988  1.00  1.020          O  
ATOM    290  H   SER A  21       3.917 -10.840  -5.817  1.00  0.800          H  
ATOM    291  HA  SER A  21       1.175 -10.044  -5.149  1.00  0.900          H  
ATOM    292 1HB  SER A  21       1.564 -10.419  -2.745  1.00  1.220          H  
ATOM    293 2HB  SER A  21       1.701 -11.921  -3.646  1.00  1.220          H  
ATOM    294  HG  SER A  21       3.381 -11.636  -2.189  1.00  1.220          H  
ATOM    295  N   VAL A  22       1.911  -7.913  -3.984  1.00  0.770          N  
ATOM    296  CA  VAL A  22       2.279  -6.555  -3.593  1.00  0.850          C  
ATOM    297  C   VAL A  22       1.943  -6.275  -2.137  1.00  0.690          C  
ATOM    298  O   VAL A  22       0.852  -6.587  -1.663  1.00  0.730          O  
ATOM    299  CB  VAL A  22       1.611  -5.500  -4.525  1.00  1.160          C  
ATOM    300  CG1 VAL A  22       0.095  -5.658  -4.562  1.00  1.160          C  
ATOM    301  CG2 VAL A  22       1.949  -4.071  -4.034  1.00  1.160          C  
ATOM    302  H   VAL A  22       0.967  -8.269  -3.814  1.00  0.920          H  
ATOM    303  HA  VAL A  22       3.357  -6.453  -3.711  1.00  1.020          H  
ATOM    304  HB  VAL A  22       1.990  -5.645  -5.536  1.00  1.390          H  
ATOM    305 1HG1 VAL A  22      -0.318  -4.926  -5.235  1.00  1.390          H  
ATOM    306 2HG1 VAL A  22      -0.159  -6.655  -4.918  1.00  1.390          H  
ATOM    307 3HG1 VAL A  22      -0.320  -5.505  -3.568  1.00  1.390          H  
ATOM    308 1HG2 VAL A  22       1.505  -3.348  -4.695  1.00  1.390          H  
ATOM    309 2HG2 VAL A  22       1.556  -3.905  -3.029  1.00  1.390          H  
ATOM    310 3HG2 VAL A  22       3.029  -3.931  -4.024  1.00  1.390          H  
ATOM    311  N   GLN A  23       2.898  -5.696  -1.424  1.00  0.650          N  
ATOM    312  CA  GLN A  23       2.681  -5.333  -0.030  1.00  0.620          C  
ATOM    313  C   GLN A  23       2.232  -3.885   0.097  1.00  0.670          C  
ATOM    314  O   GLN A  23       2.931  -2.975  -0.348  1.00  0.690          O  
ATOM    315  CB  GLN A  23       3.957  -5.549   0.782  1.00  0.880          C  
ATOM    316  CG  GLN A  23       3.863  -5.117   2.247  1.00  0.880          C  
ATOM    317  CD  GLN A  23       2.949  -5.987   3.108  1.00  0.880          C  
ATOM    318  OE1 GLN A  23       3.173  -7.199   3.230  1.00  0.880          O  
ATOM    319  NE2 GLN A  23       1.937  -5.369   3.716  1.00  0.880          N  
ATOM    320  H   GLN A  23       3.780  -5.482  -1.869  1.00  0.780          H  
ATOM    321  HA  GLN A  23       1.895  -5.963   0.378  1.00  0.740          H  
ATOM    322 1HB  GLN A  23       4.220  -6.605   0.764  1.00  1.060          H  
ATOM    323 2HB  GLN A  23       4.776  -4.999   0.324  1.00  1.060          H  
ATOM    324 1HG  GLN A  23       4.862  -5.171   2.673  1.00  1.060          H  
ATOM    325 2HG  GLN A  23       3.501  -4.089   2.309  1.00  1.060          H  
ATOM    326 1HE2 GLN A  23       1.306  -5.872   4.339  1.00  1.060          H  
ATOM    327 2HE2 GLN A  23       1.759  -4.367   3.593  1.00  1.060          H  
ATOM    328  N   LEU A  24       1.082  -3.675   0.726  1.00  0.720          N  
ATOM    329  CA  LEU A  24       0.525  -2.348   0.921  1.00  0.780          C  
ATOM    330  C   LEU A  24       0.805  -1.834   2.334  1.00  0.830          C  
ATOM    331  O   LEU A  24       0.954  -2.615   3.281  1.00  1.150          O  
ATOM    332  CB  LEU A  24      -0.998  -2.392   0.703  1.00  1.070          C  
ATOM    333  CG  LEU A  24      -1.502  -2.937  -0.678  1.00  1.070          C  
ATOM    334  CD1 LEU A  24      -3.037  -2.964  -0.663  1.00  1.070          C  
ATOM    335  CD2 LEU A  24      -0.963  -2.077  -1.837  1.00  1.070          C  
ATOM    336  H   LEU A  24       0.550  -4.483   1.057  1.00  0.860          H  
ATOM    337  HA  LEU A  24       0.988  -1.659   0.221  1.00  0.940          H  
ATOM    338 1HB  LEU A  24      -1.434  -3.021   1.483  1.00  1.280          H  
ATOM    339 2HB  LEU A  24      -1.388  -1.384   0.826  1.00  1.280          H  
ATOM    340  HG  LEU A  24      -1.149  -3.964  -0.809  1.00  1.280          H  
ATOM    341 1HD1 LEU A  24      -3.406  -3.361  -1.605  1.00  1.280          H  
ATOM    342 2HD1 LEU A  24      -3.381  -3.596   0.155  1.00  1.280          H  
ATOM    343 3HD1 LEU A  24      -3.420  -1.957  -0.527  1.00  1.280          H  
ATOM    344 1HD2 LEU A  24      -1.313  -2.475  -2.777  1.00  1.280          H  
ATOM    345 2HD2 LEU A  24      -1.305  -1.037  -1.731  1.00  1.280          H  
ATOM    346 3HD2 LEU A  24       0.115  -2.109  -1.833  1.00  1.280          H  
ATOM    347  N   ASN A  25       0.834  -0.515   2.490  1.00  0.830          N  
ATOM    348  CA  ASN A  25       0.970   0.092   3.808  1.00  0.950          C  
ATOM    349  C   ASN A  25       0.089   1.335   3.828  1.00  0.830          C  
ATOM    350  O   ASN A  25      -0.592   1.609   2.836  1.00  0.880          O  
ATOM    351  CB  ASN A  25       2.430   0.421   4.087  1.00  1.280          C  
ATOM    352  CG  ASN A  25       2.781   0.465   5.562  1.00  1.280          C  
ATOM    353  OD1 ASN A  25       1.942   0.831   6.398  1.00  1.280          O  
ATOM    354  ND2 ASN A  25       3.998   0.103   5.888  1.00  1.280          N  
ATOM    355  H   ASN A  25       0.814   0.105   1.672  1.00  1.000          H  
ATOM    356  HA  ASN A  25       0.616  -0.601   4.564  1.00  1.140          H  
ATOM    357 1HB  ASN A  25       3.062  -0.325   3.600  1.00  1.540          H  
ATOM    358 2HB  ASN A  25       2.667   1.389   3.642  1.00  1.540          H  
ATOM    359 1HD2 ASN A  25       4.286   0.115   6.847  1.00  1.540          H  
ATOM    360 2HD2 ASN A  25       4.642  -0.185   5.178  1.00  1.540          H  
ATOM    361  N   ALA A  26       0.039   2.060   4.943  1.00  0.830          N  
ATOM    362  CA  ALA A  26      -0.814   3.239   4.968  1.00  0.840          C  
ATOM    363  C   ALA A  26      -0.372   4.308   5.957  1.00  0.820          C  
ATOM    364  O   ALA A  26       0.228   4.022   6.997  1.00  0.890          O  
ATOM    365  CB  ALA A  26      -2.236   2.842   5.307  1.00  1.170          C  
ATOM    366  H   ALA A  26       0.596   1.788   5.747  1.00  1.000          H  
ATOM    367  HA  ALA A  26      -0.786   3.679   3.974  1.00  1.010          H  
ATOM    368 1HB  ALA A  26      -2.831   3.735   5.262  1.00  1.410          H  
ATOM    369 2HB  ALA A  26      -2.605   2.122   4.597  1.00  1.410          H  
ATOM    370 3HB  ALA A  26      -2.263   2.422   6.303  1.00  1.410          H  
ATOM    371  N   SER A  27      -0.736   5.542   5.630  1.00  0.830          N  
ATOM    372  CA  SER A  27      -0.521   6.707   6.474  1.00  0.880          C  
ATOM    373  C   SER A  27      -1.727   6.926   7.376  1.00  0.810          C  
ATOM    374  O   SER A  27      -2.847   7.159   6.903  1.00  0.790          O  
ATOM    375  CB  SER A  27      -0.255   7.932   5.625  1.00  1.210          C  
ATOM    376  OG  SER A  27      -0.165   9.082   6.418  1.00  1.210          O  
ATOM    377  H   SER A  27      -1.214   5.663   4.734  1.00  1.000          H  
ATOM    378  HA  SER A  27       0.351   6.525   7.105  1.00  1.060          H  
ATOM    379 1HB  SER A  27       0.675   7.793   5.074  1.00  1.450          H  
ATOM    380 2HB  SER A  27      -1.053   8.049   4.894  1.00  1.450          H  
ATOM    381  HG  SER A  27       0.075   9.797   5.821  1.00  1.450          H  
ATOM    382  N   VAL A  28      -1.510   6.793   8.679  1.00  0.830          N  
ATOM    383  CA  VAL A  28      -2.596   6.862   9.650  1.00  0.780          C  
ATOM    384  C   VAL A  28      -2.628   8.197  10.385  1.00  0.770          C  
ATOM    385  O   VAL A  28      -1.617   8.625  10.949  1.00  0.830          O  
ATOM    386  CB  VAL A  28      -2.450   5.719  10.668  1.00  1.110          C  
ATOM    387  CG1 VAL A  28      -3.570   5.792  11.688  1.00  1.110          C  
ATOM    388  CG2 VAL A  28      -2.445   4.372   9.935  1.00  1.110          C  
ATOM    389  H   VAL A  28      -0.561   6.630   8.994  1.00  1.000          H  
ATOM    390  HA  VAL A  28      -3.542   6.748   9.121  1.00  0.940          H  
ATOM    391  HB  VAL A  28      -1.511   5.833  11.204  1.00  1.330          H  
ATOM    392 1HG1 VAL A  28      -3.468   5.012  12.383  1.00  1.330          H  
ATOM    393 2HG1 VAL A  28      -3.553   6.740  12.223  1.00  1.330          H  
ATOM    394 3HG1 VAL A  28      -4.505   5.685  11.181  1.00  1.330          H  
ATOM    395 1HG2 VAL A  28      -2.328   3.570  10.655  1.00  1.330          H  
ATOM    396 2HG2 VAL A  28      -3.361   4.240   9.407  1.00  1.330          H  
ATOM    397 3HG2 VAL A  28      -1.618   4.335   9.223  1.00  1.330          H  
ATOM    398  N   ALA A  29      -3.801   8.837  10.412  1.00  0.750          N  
ATOM    399  CA  ALA A  29      -3.946  10.121  11.076  1.00  0.790          C  
ATOM    400  C   ALA A  29      -5.162  10.134  12.023  1.00  0.710          C  
ATOM    401  O   ALA A  29      -6.158   9.441  11.764  1.00  0.710          O  
ATOM    402  CB  ALA A  29      -4.091  11.211  10.032  1.00  1.090          C  
ATOM    403  H   ALA A  29      -4.602   8.444   9.907  1.00  0.900          H  
ATOM    404  HA  ALA A  29      -3.042  10.290  11.635  1.00  0.950          H  
ATOM    405 1HB  ALA A  29      -4.164  12.182  10.504  1.00  1.310          H  
ATOM    406 2HB  ALA A  29      -3.219  11.191   9.377  1.00  1.310          H  
ATOM    407 3HB  ALA A  29      -4.991  11.023   9.444  1.00  1.310          H  
ATOM    408  N   PRO A  30      -5.145  10.976  13.087  1.00  0.700          N  
ATOM    409  CA  PRO A  30      -4.189  11.982  13.560  1.00  0.720          C  
ATOM    410  C   PRO A  30      -2.847  11.403  13.910  1.00  0.720          C  
ATOM    411  O   PRO A  30      -2.755  10.230  14.267  1.00  0.690          O  
ATOM    412  CB  PRO A  30      -4.860  12.529  14.827  1.00  1.080          C  
ATOM    413  CG  PRO A  30      -6.299  12.184  14.662  1.00  1.080          C  
ATOM    414  CD  PRO A  30      -6.273  10.868  13.966  1.00  1.080          C  
ATOM    415  HA  PRO A  30      -4.084  12.775  12.804  1.00  0.860          H  
ATOM    416 1HB  PRO A  30      -4.418  12.055  15.714  1.00  1.300          H  
ATOM    417 2HB  PRO A  30      -4.684  13.612  14.917  1.00  1.300          H  
ATOM    418 1HG  PRO A  30      -6.809  12.121  15.631  1.00  1.300          H  
ATOM    419 2HG  PRO A  30      -6.825  12.951  14.074  1.00  1.300          H  
ATOM    420 1HD  PRO A  30      -6.107  10.057  14.676  1.00  1.300          H  
ATOM    421 2HD  PRO A  30      -7.162  10.740  13.405  1.00  1.300          H  
ATOM    422  N   SER A  31      -1.806  12.220  13.828  1.00  0.780          N  
ATOM    423  CA  SER A  31      -0.454  11.794  14.180  1.00  0.810          C  
ATOM    424  C   SER A  31      -0.339  11.291  15.625  1.00  0.790          C  
ATOM    425  O   SER A  31       0.586  10.537  15.958  1.00  0.820          O  
ATOM    426  CB  SER A  31       0.497  12.954  13.973  1.00  1.120          C  
ATOM    427  OG  SER A  31       0.215  13.982  14.877  1.00  1.120          O  
ATOM    428  H   SER A  31      -1.929  13.177  13.521  1.00  0.940          H  
ATOM    429  HA  SER A  31      -0.173  10.983  13.507  1.00  0.970          H  
ATOM    430 1HB  SER A  31       1.522  12.614  14.112  1.00  1.350          H  
ATOM    431 2HB  SER A  31       0.407  13.325  12.954  1.00  1.350          H  
ATOM    432  HG  SER A  31       0.864  14.673  14.705  1.00  1.350          H  
ATOM    433  N   ASN A  32      -1.320  11.663  16.454  1.00  0.760          N  
ATOM    434  CA  ASN A  32      -1.413  11.292  17.857  1.00  0.740          C  
ATOM    435  C   ASN A  32      -2.311  10.078  18.104  1.00  0.660          C  
ATOM    436  O   ASN A  32      -2.570   9.738  19.259  1.00  0.640          O  
ATOM    437  CB  ASN A  32      -1.940  12.460  18.662  1.00  1.040          C  
ATOM    438  CG  ASN A  32      -0.990  13.605  18.720  1.00  1.040          C  
ATOM    439  OD1 ASN A  32       0.231  13.436  18.823  1.00  1.040          O  
ATOM    440  ND2 ASN A  32      -1.531  14.794  18.657  1.00  1.040          N  
ATOM    441  H   ASN A  32      -2.019  12.274  16.064  1.00  0.910          H  
ATOM    442  HA  ASN A  32      -0.413  11.032  18.210  1.00  0.890          H  
ATOM    443 1HB  ASN A  32      -2.876  12.803  18.221  1.00  1.250          H  
ATOM    444 2HB  ASN A  32      -2.156  12.133  19.677  1.00  1.250          H  
ATOM    445 1HD2 ASN A  32      -0.951  15.609  18.690  1.00  1.250          H  
ATOM    446 2HD2 ASN A  32      -2.523  14.893  18.577  1.00  1.250          H  
ATOM    447  N   ALA A  33      -2.770   9.419  17.035  1.00  0.620          N  
ATOM    448  CA  ALA A  33      -3.644   8.264  17.181  1.00  0.580          C  
ATOM    449  C   ALA A  33      -2.947   7.259  18.072  1.00  0.600          C  
ATOM    450  O   ALA A  33      -1.752   7.000  17.923  1.00  0.630          O  
ATOM    451  CB  ALA A  33      -3.992   7.660  15.829  1.00  0.830          C  
ATOM    452  H   ALA A  33      -2.539   9.740  16.096  1.00  0.740          H  
ATOM    453  HA  ALA A  33      -4.557   8.571  17.661  1.00  0.700          H  
ATOM    454 1HB  ALA A  33      -4.649   6.805  15.980  1.00  0.990          H  
ATOM    455 2HB  ALA A  33      -4.498   8.403  15.218  1.00  0.990          H  
ATOM    456 3HB  ALA A  33      -3.091   7.344  15.330  1.00  0.990          H  
ATOM    457  N   THR A  34      -3.718   6.641  18.962  1.00  0.620          N  
ATOM    458  CA  THR A  34      -3.155   5.702  19.934  1.00  0.700          C  
ATOM    459  C   THR A  34      -3.085   4.264  19.447  1.00  0.670          C  
ATOM    460  O   THR A  34      -2.628   3.376  20.171  1.00  0.850          O  
ATOM    461  CB  THR A  34      -3.940   5.778  21.255  1.00  0.950          C  
ATOM    462  OG1 THR A  34      -5.315   5.427  21.032  1.00  0.950          O  
ATOM    463  CG2 THR A  34      -3.865   7.204  21.778  1.00  0.950          C  
ATOM    464  H   THR A  34      -4.715   6.881  19.001  1.00  0.740          H  
ATOM    465  HA  THR A  34      -2.134   6.021  20.145  1.00  0.840          H  
ATOM    466  HB  THR A  34      -3.511   5.096  21.987  1.00  1.140          H  
ATOM    467  HG1 THR A  34      -5.385   4.471  20.922  1.00  1.140          H  
ATOM    468 1HG2 THR A  34      -4.415   7.278  22.710  1.00  1.140          H  
ATOM    469 2HG2 THR A  34      -2.823   7.469  21.947  1.00  1.140          H  
ATOM    470 3HG2 THR A  34      -4.283   7.880  21.047  1.00  1.140          H  
ATOM    471  N   ASN A  35      -3.549   4.036  18.234  1.00  0.600          N  
ATOM    472  CA  ASN A  35      -3.521   2.727  17.612  1.00  0.660          C  
ATOM    473  C   ASN A  35      -3.511   2.916  16.112  1.00  0.540          C  
ATOM    474  O   ASN A  35      -4.506   3.333  15.521  1.00  0.580          O  
ATOM    475  CB  ASN A  35      -4.667   1.838  18.039  1.00  0.900          C  
ATOM    476  CG  ASN A  35      -4.498   0.403  17.512  1.00  0.900          C  
ATOM    477  OD1 ASN A  35      -3.749   0.120  16.544  1.00  0.900          O  
ATOM    478  ND2 ASN A  35      -5.197  -0.515  18.145  1.00  0.900          N  
ATOM    479  H   ASN A  35      -3.908   4.831  17.723  1.00  0.720          H  
ATOM    480  HA  ASN A  35      -2.588   2.230  17.883  1.00  0.790          H  
ATOM    481 1HB  ASN A  35      -4.726   1.812  19.128  1.00  1.080          H  
ATOM    482 2HB  ASN A  35      -5.609   2.244  17.666  1.00  1.080          H  
ATOM    483 1HD2 ASN A  35      -5.143  -1.475  17.860  1.00  1.080          H  
ATOM    484 2HD2 ASN A  35      -5.786  -0.255  18.912  1.00  1.080          H  
ATOM    485  N   LYS A  36      -2.350   2.694  15.516  1.00  0.590          N  
ATOM    486  CA  LYS A  36      -2.173   2.923  14.099  1.00  0.540          C  
ATOM    487  C   LYS A  36      -2.065   1.639  13.298  1.00  0.510          C  
ATOM    488  O   LYS A  36      -1.618   1.652  12.151  1.00  0.610          O  
ATOM    489  CB  LYS A  36      -0.943   3.787  13.865  1.00  0.780          C  
ATOM    490  CG  LYS A  36      -1.048   5.173  14.472  1.00  0.780          C  
ATOM    491  CD  LYS A  36       0.185   5.988  14.180  1.00  0.780          C  
ATOM    492  CE  LYS A  36       0.093   7.368  14.802  1.00  0.780          C  
ATOM    493  NZ  LYS A  36       1.339   8.151  14.587  1.00  0.780          N  
ATOM    494  H   LYS A  36      -1.575   2.358  16.071  1.00  0.710          H  
ATOM    495  HA  LYS A  36      -3.048   3.443  13.742  1.00  0.650          H  
ATOM    496 1HB  LYS A  36      -0.067   3.297  14.283  1.00  0.930          H  
ATOM    497 2HB  LYS A  36      -0.776   3.902  12.795  1.00  0.930          H  
ATOM    498 1HG  LYS A  36      -1.912   5.683  14.071  1.00  0.930          H  
ATOM    499 2HG  LYS A  36      -1.174   5.094  15.554  1.00  0.930          H  
ATOM    500 1HD  LYS A  36       1.063   5.477  14.573  1.00  0.930          H  
ATOM    501 2HD  LYS A  36       0.297   6.099  13.101  1.00  0.930          H  
ATOM    502 1HE  LYS A  36      -0.744   7.912  14.356  1.00  0.930          H  
ATOM    503 2HE  LYS A  36      -0.082   7.271  15.874  1.00  0.930          H  
ATOM    504 1HZ  LYS A  36       1.200   9.080  15.041  1.00  0.930          H  
ATOM    505 2HZ  LYS A  36       2.126   7.680  15.005  1.00  0.930          H  
ATOM    506 3HZ  LYS A  36       1.484   8.258  13.594  1.00  0.930          H  
ATOM    507  N   GLN A  37      -2.409   0.509  13.901  1.00  0.510          N  
ATOM    508  CA  GLN A  37      -2.318  -0.728  13.138  1.00  0.620          C  
ATOM    509  C   GLN A  37      -3.562  -0.896  12.310  1.00  0.650          C  
ATOM    510  O   GLN A  37      -4.658  -0.999  12.849  1.00  0.750          O  
ATOM    511  CB  GLN A  37      -2.162  -1.960  14.027  1.00  0.820          C  
ATOM    512  CG  GLN A  37      -2.102  -3.298  13.227  1.00  0.820          C  
ATOM    513  CD  GLN A  37      -0.815  -3.458  12.394  1.00  0.820          C  
ATOM    514  OE1 GLN A  37       0.274  -3.515  12.972  1.00  0.820          O  
ATOM    515  NE2 GLN A  37      -0.922  -3.515  11.055  1.00  0.820          N  
ATOM    516  H   GLN A  37      -2.781   0.516  14.855  1.00  0.610          H  
ATOM    517  HA  GLN A  37      -1.466  -0.667  12.465  1.00  0.740          H  
ATOM    518 1HB  GLN A  37      -1.250  -1.870  14.614  1.00  0.990          H  
ATOM    519 2HB  GLN A  37      -3.000  -2.013  14.722  1.00  0.990          H  
ATOM    520 1HG  GLN A  37      -2.138  -4.117  13.942  1.00  0.990          H  
ATOM    521 2HG  GLN A  37      -2.957  -3.370  12.551  1.00  0.990          H  
ATOM    522 1HE2 GLN A  37      -0.093  -3.618  10.497  1.00  0.990          H  
ATOM    523 2HE2 GLN A  37      -1.834  -3.430  10.576  1.00  0.990          H  
ATOM    524  N   VAL A  38      -3.396  -1.004  11.003  1.00  0.710          N  
ATOM    525  CA  VAL A  38      -4.556  -1.141  10.144  1.00  0.820          C  
ATOM    526  C   VAL A  38      -4.458  -2.448   9.365  1.00  0.820          C  
ATOM    527  O   VAL A  38      -3.373  -3.046   9.286  1.00  0.910          O  
ATOM    528  CB  VAL A  38      -4.636   0.084   9.207  1.00  1.100          C  
ATOM    529  CG1 VAL A  38      -4.717   1.348  10.069  1.00  1.100          C  
ATOM    530  CG2 VAL A  38      -3.451   0.143   8.257  1.00  1.100          C  
ATOM    531  H   VAL A  38      -2.468  -0.908  10.613  1.00  0.850          H  
ATOM    532  HA  VAL A  38      -5.462  -1.171  10.754  1.00  0.980          H  
ATOM    533  HB  VAL A  38      -5.548   0.022   8.625  1.00  1.320          H  
ATOM    534 1HG1 VAL A  38      -4.802   2.204   9.437  1.00  1.320          H  
ATOM    535 2HG1 VAL A  38      -5.569   1.283  10.720  1.00  1.320          H  
ATOM    536 3HG1 VAL A  38      -3.819   1.446  10.672  1.00  1.320          H  
ATOM    537 1HG2 VAL A  38      -3.557   1.005   7.616  1.00  1.320          H  
ATOM    538 2HG2 VAL A  38      -2.522   0.220   8.816  1.00  1.320          H  
ATOM    539 3HG2 VAL A  38      -3.441  -0.752   7.653  1.00  1.320          H  
ATOM    540  N   THR A  39      -5.588  -2.905   8.814  1.00  0.760          N  
ATOM    541  CA  THR A  39      -5.633  -4.173   8.068  1.00  0.790          C  
ATOM    542  C   THR A  39      -6.307  -4.039   6.712  1.00  0.660          C  
ATOM    543  O   THR A  39      -6.946  -3.031   6.430  1.00  0.650          O  
ATOM    544  CB  THR A  39      -6.353  -5.280   8.874  1.00  1.090          C  
ATOM    545  OG1 THR A  39      -7.736  -4.924   9.058  1.00  1.090          O  
ATOM    546  CG2 THR A  39      -5.679  -5.468  10.229  1.00  1.090          C  
ATOM    547  H   THR A  39      -6.439  -2.339   8.915  1.00  0.910          H  
ATOM    548  HA  THR A  39      -4.609  -4.503   7.897  1.00  0.950          H  
ATOM    549  HB  THR A  39      -6.302  -6.217   8.319  1.00  1.310          H  
ATOM    550  HG1 THR A  39      -8.214  -5.675   9.422  1.00  1.310          H  
ATOM    551 1HG2 THR A  39      -6.184  -6.259  10.780  1.00  1.310          H  
ATOM    552 2HG2 THR A  39      -4.633  -5.743  10.071  1.00  1.310          H  
ATOM    553 3HG2 THR A  39      -5.727  -4.546  10.800  1.00  1.310          H  
ATOM    554  N   TRP A  40      -6.176  -5.079   5.873  1.00  0.650          N  
ATOM    555  CA  TRP A  40      -6.762  -5.118   4.519  1.00  0.560          C  
ATOM    556  C   TRP A  40      -7.529  -6.409   4.157  1.00  0.540          C  
ATOM    557  O   TRP A  40      -7.199  -7.498   4.634  1.00  0.660          O  
ATOM    558  CB  TRP A  40      -5.658  -4.943   3.471  1.00  0.820          C  
ATOM    559  CG  TRP A  40      -4.956  -3.603   3.368  1.00  0.820          C  
ATOM    560  CD1 TRP A  40      -5.207  -2.662   2.426  1.00  0.820          C  
ATOM    561  CD2 TRP A  40      -3.907  -3.047   4.199  1.00  0.820          C  
ATOM    562  NE1 TRP A  40      -4.385  -1.602   2.588  1.00  0.820          N  
ATOM    563  CE2 TRP A  40      -3.593  -1.805   3.664  1.00  0.820          C  
ATOM    564  CE3 TRP A  40      -3.223  -3.492   5.327  1.00  0.820          C  
ATOM    565  CZ2 TRP A  40      -2.634  -1.002   4.211  1.00  0.820          C  
ATOM    566  CZ3 TRP A  40      -2.261  -2.686   5.879  1.00  0.820          C  
ATOM    567  CH2 TRP A  40      -1.975  -1.468   5.336  1.00  0.820          C  
ATOM    568  H   TRP A  40      -5.613  -5.875   6.191  1.00  0.780          H  
ATOM    569  HA  TRP A  40      -7.463  -4.299   4.433  1.00  0.670          H  
ATOM    570 1HB  TRP A  40      -4.898  -5.686   3.662  1.00  0.980          H  
ATOM    571 2HB  TRP A  40      -6.081  -5.153   2.496  1.00  0.980          H  
ATOM    572  HD1 TRP A  40      -5.942  -2.733   1.650  1.00  0.980          H  
ATOM    573  HE1 TRP A  40      -4.381  -0.775   2.002  1.00  0.980          H  
ATOM    574  HE3 TRP A  40      -3.446  -4.457   5.768  1.00  0.980          H  
ATOM    575  HZ2 TRP A  40      -2.394  -0.034   3.788  1.00  0.980          H  
ATOM    576  HZ3 TRP A  40      -1.738  -3.043   6.767  1.00  0.980          H  
ATOM    577  HH2 TRP A  40      -1.214  -0.856   5.805  1.00  0.980          H  
ATOM    578  N   SER A  41      -8.508  -6.270   3.244  1.00  0.470          N  
ATOM    579  CA  SER A  41      -9.273  -7.394   2.674  1.00  0.520          C  
ATOM    580  C   SER A  41      -9.609  -7.129   1.196  1.00  0.480          C  
ATOM    581  O   SER A  41      -9.480  -5.998   0.722  1.00  0.510          O  
ATOM    582  CB  SER A  41     -10.555  -7.615   3.448  1.00  0.710          C  
ATOM    583  OG  SER A  41     -11.415  -6.521   3.301  1.00  0.710          O  
ATOM    584  H   SER A  41      -8.767  -5.321   2.967  1.00  0.560          H  
ATOM    585  HA  SER A  41      -8.663  -8.296   2.733  1.00  0.620          H  
ATOM    586 1HB  SER A  41     -11.046  -8.518   3.090  1.00  0.850          H  
ATOM    587 2HB  SER A  41     -10.323  -7.763   4.504  1.00  0.850          H  
ATOM    588  HG  SER A  41     -12.259  -6.797   3.663  1.00  0.850          H  
ATOM    589  N   VAL A  42     -10.077  -8.156   0.460  1.00  0.490          N  
ATOM    590  CA  VAL A  42     -10.322  -7.975  -0.984  1.00  0.450          C  
ATOM    591  C   VAL A  42     -11.782  -8.230  -1.351  1.00  0.480          C  
ATOM    592  O   VAL A  42     -12.415  -9.139  -0.816  1.00  0.570          O  
ATOM    593  CB  VAL A  42      -9.462  -8.959  -1.826  1.00  0.650          C  
ATOM    594  CG1 VAL A  42      -9.553  -8.658  -3.327  1.00  0.650          C  
ATOM    595  CG2 VAL A  42      -8.126  -8.921  -1.403  1.00  0.650          C  
ATOM    596  H   VAL A  42     -10.226  -9.058   0.895  1.00  0.590          H  
ATOM    597  HA  VAL A  42     -10.074  -6.954  -1.262  1.00  0.540          H  
ATOM    598  HB  VAL A  42      -9.847  -9.973  -1.692  1.00  0.780          H  
ATOM    599 1HG1 VAL A  42      -8.946  -9.378  -3.860  1.00  0.780          H  
ATOM    600 2HG1 VAL A  42     -10.528  -8.720  -3.709  1.00  0.780          H  
ATOM    601 3HG1 VAL A  42      -9.169  -7.654  -3.500  1.00  0.780          H  
ATOM    602 1HG2 VAL A  42      -7.553  -9.628  -1.995  1.00  0.780          H  
ATOM    603 2HG2 VAL A  42      -7.732  -7.937  -1.528  1.00  0.780          H  
ATOM    604 3HG2 VAL A  42      -8.089  -9.196  -0.376  1.00  0.780          H  
ATOM    605  N   SER A  43     -12.268  -7.476  -2.345  1.00  0.490          N  
ATOM    606  CA  SER A  43     -13.624  -7.571  -2.897  1.00  0.590          C  
ATOM    607  C   SER A  43     -13.992  -8.958  -3.477  1.00  0.450          C  
ATOM    608  O   SER A  43     -15.168  -9.229  -3.730  1.00  0.590          O  
ATOM    609  CB  SER A  43     -13.800  -6.498  -3.968  1.00  0.790          C  
ATOM    610  OG  SER A  43     -12.954  -6.716  -5.086  1.00  0.790          O  
ATOM    611  H   SER A  43     -11.670  -6.729  -2.710  1.00  0.590          H  
ATOM    612  HA  SER A  43     -14.321  -7.356  -2.089  1.00  0.710          H  
ATOM    613 1HB  SER A  43     -14.839  -6.473  -4.292  1.00  0.940          H  
ATOM    614 2HB  SER A  43     -13.571  -5.529  -3.527  1.00  0.940          H  
ATOM    615  HG  SER A  43     -13.339  -7.465  -5.570  1.00  0.940          H  
ATOM    616  N   GLY A  44     -13.002  -9.819  -3.717  1.00  0.670          N  
ATOM    617  CA  GLY A  44     -13.238 -11.177  -4.195  1.00  1.010          C  
ATOM    618  C   GLY A  44     -11.975 -11.961  -4.597  1.00  0.740          C  
ATOM    619  O   GLY A  44     -11.155 -11.530  -5.434  1.00  0.560          O  
ATOM    620  H   GLY A  44     -12.068  -9.527  -3.486  1.00  0.800          H  
ATOM    621 1HA  GLY A  44     -13.763 -11.727  -3.413  1.00  1.210          H  
ATOM    622 2HA  GLY A  44     -13.920 -11.135  -5.044  1.00  1.210          H  
ATOM    623  N   SER A  45     -11.954 -13.207  -4.089  1.00  0.850          N  
ATOM    624  CA  SER A  45     -10.894 -14.213  -4.229  1.00  0.870          C  
ATOM    625  C   SER A  45     -10.738 -14.770  -5.622  1.00  0.770          C  
ATOM    626  O   SER A  45      -9.720 -15.379  -5.945  1.00  0.890          O  
ATOM    627  CB  SER A  45     -11.162 -15.349  -3.270  1.00  1.210          C  
ATOM    628  OG  SER A  45     -12.332 -16.035  -3.630  1.00  1.210          O  
ATOM    629  H   SER A  45     -12.716 -13.462  -3.474  1.00  1.020          H  
ATOM    630  HA  SER A  45      -9.952 -13.750  -3.943  1.00  1.040          H  
ATOM    631 1HB  SER A  45     -10.313 -16.036  -3.277  1.00  1.450          H  
ATOM    632 2HB  SER A  45     -11.256 -14.959  -2.259  1.00  1.450          H  
ATOM    633  HG  SER A  45     -12.428 -16.750  -2.991  1.00  1.450          H  
ATOM    634  N   SER A  46     -11.732 -14.542  -6.469  1.00  0.660          N  
ATOM    635  CA  SER A  46     -11.677 -15.009  -7.840  1.00  0.680          C  
ATOM    636  C   SER A  46     -10.562 -14.319  -8.622  1.00  0.610          C  
ATOM    637  O   SER A  46     -10.116 -14.840  -9.643  1.00  0.680          O  
ATOM    638  CB  SER A  46     -13.010 -14.773  -8.523  1.00  0.940          C  
ATOM    639  OG  SER A  46     -13.277 -13.402  -8.659  1.00  0.940          O  
ATOM    640  H   SER A  46     -12.538 -14.033  -6.143  1.00  0.790          H  
ATOM    641  HA  SER A  46     -11.476 -16.081  -7.830  1.00  0.820          H  
ATOM    642 1HB  SER A  46     -12.996 -15.240  -9.508  1.00  1.130          H  
ATOM    643 2HB  SER A  46     -13.803 -15.246  -7.947  1.00  1.130          H  
ATOM    644  HG  SER A  46     -14.079 -13.337  -9.187  1.00  1.130          H  
ATOM    645  N   ILE A  47     -10.123 -13.143  -8.153  1.00  0.500          N  
ATOM    646  CA  ILE A  47      -9.053 -12.382  -8.787  1.00  0.430          C  
ATOM    647  C   ILE A  47      -7.838 -12.246  -7.869  1.00  0.410          C  
ATOM    648  O   ILE A  47      -6.699 -12.366  -8.341  1.00  0.420          O  
ATOM    649  CB  ILE A  47      -9.543 -11.020  -9.276  1.00  0.630          C  
ATOM    650  CG1 ILE A  47     -10.608 -11.211 -10.355  1.00  0.630          C  
ATOM    651  CG2 ILE A  47      -8.337 -10.170  -9.823  1.00  0.630          C  
ATOM    652  CD1 ILE A  47     -11.352  -9.951 -10.708  1.00  0.630          C  
ATOM    653  H   ILE A  47     -10.545 -12.763  -7.296  1.00  0.600          H  
ATOM    654  HA  ILE A  47      -8.727 -12.929  -9.669  1.00  0.520          H  
ATOM    655  HB  ILE A  47     -10.021 -10.544  -8.467  1.00  0.760          H  
ATOM    656 1HG1 ILE A  47     -10.125 -11.600 -11.261  1.00  0.760          H  
ATOM    657 2HG1 ILE A  47     -11.332 -11.940 -10.013  1.00  0.760          H  
ATOM    658 1HG2 ILE A  47      -8.671  -9.206 -10.148  1.00  0.760          H  
ATOM    659 2HG2 ILE A  47      -7.588 -10.020  -9.053  1.00  0.760          H  
ATOM    660 3HG2 ILE A  47      -7.885 -10.677 -10.655  1.00  0.760          H  
ATOM    661 1HD1 ILE A  47     -12.091 -10.177 -11.475  1.00  0.760          H  
ATOM    662 2HD1 ILE A  47     -11.857  -9.565  -9.820  1.00  0.760          H  
ATOM    663 3HD1 ILE A  47     -10.682  -9.205 -11.081  1.00  0.760          H  
ATOM    664  N   ALA A  48      -8.058 -11.906  -6.580  1.00  0.420          N  
ATOM    665  CA  ALA A  48      -6.923 -11.703  -5.668  1.00  0.450          C  
ATOM    666  C   ALA A  48      -7.285 -11.982  -4.203  1.00  0.510          C  
ATOM    667  O   ALA A  48      -8.447 -11.886  -3.815  1.00  0.500          O  
ATOM    668  CB  ALA A  48      -6.395 -10.278  -5.799  1.00  0.620          C  
ATOM    669  H   ALA A  48      -9.015 -11.793  -6.228  1.00  0.500          H  
ATOM    670  HA  ALA A  48      -6.139 -12.398  -5.953  1.00  0.540          H  
ATOM    671 1HB  ALA A  48      -5.533 -10.156  -5.145  1.00  0.740          H  
ATOM    672 2HB  ALA A  48      -6.097 -10.090  -6.827  1.00  0.740          H  
ATOM    673 3HB  ALA A  48      -7.164  -9.575  -5.514  1.00  0.740          H  
ATOM    674  N   SER A  49      -6.272 -12.311  -3.392  1.00  0.620          N  
ATOM    675  CA  SER A  49      -6.468 -12.527  -1.943  1.00  0.750          C  
ATOM    676  C   SER A  49      -5.499 -11.728  -1.083  1.00  0.710          C  
ATOM    677  O   SER A  49      -4.366 -11.462  -1.482  1.00  0.650          O  
ATOM    678  CB  SER A  49      -6.329 -13.989  -1.548  1.00  1.000          C  
ATOM    679  OG  SER A  49      -7.342 -14.797  -2.085  1.00  1.000          O  
ATOM    680  H   SER A  49      -5.343 -12.384  -3.818  1.00  0.740          H  
ATOM    681  HA  SER A  49      -7.481 -12.209  -1.688  1.00  0.900          H  
ATOM    682 1HB  SER A  49      -5.360 -14.350  -1.885  1.00  1.200          H  
ATOM    683 2HB  SER A  49      -6.337 -14.074  -0.462  1.00  1.200          H  
ATOM    684  HG  SER A  49      -7.216 -15.693  -1.685  1.00  1.200          H  
ATOM    685  N   VAL A  50      -5.939 -11.356   0.125  1.00  0.800          N  
ATOM    686  CA  VAL A  50      -5.101 -10.592   1.054  1.00  0.830          C  
ATOM    687  C   VAL A  50      -4.857 -11.105   2.450  1.00  0.870          C  
ATOM    688  O   VAL A  50      -5.781 -11.433   3.192  1.00  0.940          O  
ATOM    689  CB  VAL A  50      -5.641  -9.152   1.157  1.00  1.150          C  
ATOM    690  CG1 VAL A  50      -4.999  -8.331   2.213  1.00  1.150          C  
ATOM    691  CG2 VAL A  50      -5.253  -8.477  -0.043  1.00  1.150          C  
ATOM    692  H   VAL A  50      -6.878 -11.611   0.401  1.00  0.960          H  
ATOM    693  HA  VAL A  50      -4.138 -10.524   0.579  1.00  1.000          H  
ATOM    694  HB  VAL A  50      -6.703  -9.172   1.310  1.00  1.380          H  
ATOM    695 1HG1 VAL A  50      -5.406  -7.352   2.150  1.00  1.380          H  
ATOM    696 2HG1 VAL A  50      -5.222  -8.738   3.194  1.00  1.380          H  
ATOM    697 3HG1 VAL A  50      -3.919  -8.290   2.065  1.00  1.380          H  
ATOM    698 1HG2 VAL A  50      -5.603  -7.469  -0.018  1.00  1.380          H  
ATOM    699 2HG2 VAL A  50      -4.192  -8.493  -0.045  1.00  1.380          H  
ATOM    700 3HG2 VAL A  50      -5.604  -8.957  -0.913  1.00  1.380          H  
ATOM    701  N   SER A  51      -3.572 -11.124   2.798  1.00  0.840          N  
ATOM    702  CA  SER A  51      -3.151 -11.439   4.145  1.00  0.860          C  
ATOM    703  C   SER A  51      -3.563 -10.209   4.936  1.00  0.900          C  
ATOM    704  O   SER A  51      -3.177  -9.098   4.528  1.00  0.820          O  
ATOM    705  CB  SER A  51      -1.658 -11.596   4.271  1.00  1.200          C  
ATOM    706  OG  SER A  51      -1.294 -11.858   5.594  1.00  1.200          O  
ATOM    707  H   SER A  51      -2.897 -10.863   2.073  1.00  1.010          H  
ATOM    708  HA  SER A  51      -3.648 -12.341   4.469  1.00  1.030          H  
ATOM    709 1HB  SER A  51      -1.313 -12.371   3.641  1.00  1.440          H  
ATOM    710 2HB  SER A  51      -1.194 -10.676   3.959  1.00  1.440          H  
ATOM    711  HG  SER A  51      -0.331 -11.799   5.622  1.00  1.440          H  
ATOM    712  N   PRO A  52      -4.147 -10.337   6.140  1.00  1.060          N  
ATOM    713  CA  PRO A  52      -4.635  -9.243   6.960  1.00  1.220          C  
ATOM    714  C   PRO A  52      -3.685  -8.056   7.068  1.00  1.230          C  
ATOM    715  O   PRO A  52      -4.143  -6.916   7.112  1.00  1.400          O  
ATOM    716  CB  PRO A  52      -4.830  -9.921   8.323  1.00  1.830          C  
ATOM    717  CG  PRO A  52      -5.173 -11.353   7.979  1.00  1.830          C  
ATOM    718  CD  PRO A  52      -4.340 -11.679   6.756  1.00  1.830          C  
ATOM    719  HA  PRO A  52      -5.604  -8.913   6.550  1.00  1.460          H  
ATOM    720 1HB  PRO A  52      -3.910  -9.832   8.923  1.00  2.200          H  
ATOM    721 2HB  PRO A  52      -5.629  -9.411   8.880  1.00  2.200          H  
ATOM    722 1HG  PRO A  52      -4.948 -12.014   8.832  1.00  2.200          H  
ATOM    723 2HG  PRO A  52      -6.255 -11.445   7.784  1.00  2.200          H  
ATOM    724 1HD  PRO A  52      -3.380 -12.139   7.031  1.00  2.200          H  
ATOM    725 2HD  PRO A  52      -4.961 -12.328   6.120  1.00  2.200          H  
ATOM    726  N   ASN A  53      -2.365  -8.250   6.982  1.00  1.140          N  
ATOM    727  CA  ASN A  53      -1.500  -7.100   7.112  1.00  1.260          C  
ATOM    728  C   ASN A  53      -0.929  -6.634   5.773  1.00  1.050          C  
ATOM    729  O   ASN A  53       0.246  -6.281   5.669  1.00  1.080          O  
ATOM    730  CB  ASN A  53      -0.393  -7.428   8.086  1.00  1.720          C  
ATOM    731  CG  ASN A  53       0.435  -8.585   7.606  1.00  1.720          C  
ATOM    732  OD1 ASN A  53      -0.019  -9.370   6.752  1.00  1.720          O  
ATOM    733  ND2 ASN A  53       1.628  -8.719   8.132  1.00  1.720          N  
ATOM    734  H   ASN A  53      -1.929  -9.168   6.897  1.00  1.370          H  
ATOM    735  HA  ASN A  53      -2.076  -6.268   7.521  1.00  1.510          H  
ATOM    736 1HB  ASN A  53       0.251  -6.558   8.217  1.00  2.060          H  
ATOM    737 2HB  ASN A  53      -0.822  -7.673   9.056  1.00  2.060          H  
ATOM    738 1HD2 ASN A  53       2.219  -9.475   7.849  1.00  2.060          H  
ATOM    739 2HD2 ASN A  53       1.950  -8.065   8.817  1.00  2.060          H  
ATOM    740  N   GLY A  54      -1.844  -6.512   4.806  1.00  0.910          N  
ATOM    741  CA  GLY A  54      -1.646  -5.863   3.503  1.00  0.820          C  
ATOM    742  C   GLY A  54      -0.947  -6.613   2.385  1.00  0.690          C  
ATOM    743  O   GLY A  54      -0.401  -5.968   1.488  1.00  0.690          O  
ATOM    744  H   GLY A  54      -2.743  -6.948   5.030  1.00  1.090          H  
ATOM    745 1HA  GLY A  54      -2.622  -5.565   3.131  1.00  0.980          H  
ATOM    746 2HA  GLY A  54      -1.111  -4.928   3.673  1.00  0.980          H  
ATOM    747  N   LEU A  55      -0.884  -7.934   2.420  1.00  0.650          N  
ATOM    748  CA  LEU A  55      -0.168  -8.578   1.306  1.00  0.610          C  
ATOM    749  C   LEU A  55      -1.150  -9.131   0.291  1.00  0.590          C  
ATOM    750  O   LEU A  55      -1.931 -10.027   0.622  1.00  0.700          O  
ATOM    751  CB  LEU A  55       0.787  -9.670   1.801  1.00  0.870          C  
ATOM    752  CG  LEU A  55       1.601 -10.428   0.729  1.00  0.870          C  
ATOM    753  CD1 LEU A  55       2.547  -9.443   0.010  1.00  0.870          C  
ATOM    754  CD2 LEU A  55       2.396 -11.537   1.414  1.00  0.870          C  
ATOM    755  H   LEU A  55      -1.373  -8.446   3.164  1.00  0.780          H  
ATOM    756  HA  LEU A  55       0.429  -7.823   0.805  1.00  0.730          H  
ATOM    757 1HB  LEU A  55       1.492  -9.217   2.501  1.00  1.040          H  
ATOM    758 2HB  LEU A  55       0.221 -10.405   2.322  1.00  1.040          H  
ATOM    759  HG  LEU A  55       0.930 -10.869  -0.011  1.00  1.040          H  
ATOM    760 1HD1 LEU A  55       3.132  -9.970  -0.728  1.00  1.040          H  
ATOM    761 2HD1 LEU A  55       1.988  -8.669  -0.487  1.00  1.040          H  
ATOM    762 3HD1 LEU A  55       3.218  -8.991   0.742  1.00  1.040          H  
ATOM    763 1HD2 LEU A  55       2.973 -12.085   0.671  1.00  1.040          H  
ATOM    764 2HD2 LEU A  55       3.072 -11.097   2.149  1.00  1.040          H  
ATOM    765 3HD2 LEU A  55       1.715 -12.217   1.917  1.00  1.040          H  
ATOM    766  N   VAL A  56      -1.125  -8.583  -0.935  1.00  0.560          N  
ATOM    767  CA  VAL A  56      -2.109  -8.930  -1.963  1.00  0.600          C  
ATOM    768  C   VAL A  56      -1.528  -9.864  -3.019  1.00  0.540          C  
ATOM    769  O   VAL A  56      -0.579  -9.494  -3.715  1.00  0.610          O  
ATOM    770  CB  VAL A  56      -2.556  -7.661  -2.738  1.00  0.820          C  
ATOM    771  CG1 VAL A  56      -3.682  -8.035  -3.743  1.00  0.820          C  
ATOM    772  CG2 VAL A  56      -2.901  -6.490  -1.808  1.00  0.820          C  
ATOM    773  H   VAL A  56      -0.421  -7.860  -1.125  1.00  0.670          H  
ATOM    774  HA  VAL A  56      -2.950  -9.438  -1.506  1.00  0.720          H  
ATOM    775  HB  VAL A  56      -1.732  -7.348  -3.333  1.00  0.990          H  
ATOM    776 1HG1 VAL A  56      -3.956  -7.173  -4.319  1.00  0.990          H  
ATOM    777 2HG1 VAL A  56      -3.351  -8.819  -4.421  1.00  0.990          H  
ATOM    778 3HG1 VAL A  56      -4.557  -8.382  -3.191  1.00  0.990          H  
ATOM    779 1HG2 VAL A  56      -3.141  -5.624  -2.410  1.00  0.990          H  
ATOM    780 2HG2 VAL A  56      -3.714  -6.706  -1.198  1.00  0.990          H  
ATOM    781 3HG2 VAL A  56      -2.038  -6.259  -1.182  1.00  0.990          H  
ATOM    782  N   THR A  57      -2.130 -11.041  -3.189  1.00  0.490          N  
ATOM    783  CA  THR A  57      -1.672 -12.037  -4.163  1.00  0.480          C  
ATOM    784  C   THR A  57      -2.565 -12.033  -5.386  1.00  0.440          C  
ATOM    785  O   THR A  57      -3.793 -12.132  -5.265  1.00  0.510          O  
ATOM    786  CB  THR A  57      -1.748 -13.487  -3.636  1.00  0.680          C  
ATOM    787  OG1 THR A  57      -0.986 -13.646  -2.475  1.00  0.680          O  
ATOM    788  CG2 THR A  57      -1.173 -14.464  -4.690  1.00  0.680          C  
ATOM    789  H   THR A  57      -2.914 -11.265  -2.572  1.00  0.590          H  
ATOM    790  HA  THR A  57      -0.653 -11.804  -4.475  1.00  0.580          H  
ATOM    791  HB  THR A  57      -2.787 -13.747  -3.423  1.00  0.810          H  
ATOM    792  HG1 THR A  57      -1.250 -14.527  -2.113  1.00  0.810          H  
ATOM    793 1HG2 THR A  57      -1.233 -15.474  -4.307  1.00  0.810          H  
ATOM    794 2HG2 THR A  57      -1.729 -14.419  -5.607  1.00  0.810          H  
ATOM    795 3HG2 THR A  57      -0.130 -14.212  -4.891  1.00  0.810          H  
ATOM    796  N   GLY A  58      -1.965 -11.952  -6.570  1.00  0.410          N  
ATOM    797  CA  GLY A  58      -2.760 -12.032  -7.795  1.00  0.410          C  
ATOM    798  C   GLY A  58      -3.080 -13.495  -8.087  1.00  0.400          C  
ATOM    799  O   GLY A  58      -2.178 -14.331  -8.155  1.00  0.420          O  
ATOM    800  H   GLY A  58      -0.941 -11.862  -6.598  1.00  0.490          H  
ATOM    801 1HA  GLY A  58      -3.683 -11.469  -7.672  1.00  0.490          H  
ATOM    802 2HA  GLY A  58      -2.203 -11.598  -8.621  1.00  0.490          H  
ATOM    803  N   LEU A  59      -4.353 -13.822  -8.279  1.00  0.510          N  
ATOM    804  CA  LEU A  59      -4.743 -15.208  -8.520  1.00  0.590          C  
ATOM    805  C   LEU A  59      -5.239 -15.451  -9.940  1.00  0.600          C  
ATOM    806  O   LEU A  59      -5.038 -16.526 -10.509  1.00  0.670          O  
ATOM    807  CB  LEU A  59      -5.790 -15.571  -7.484  1.00  0.790          C  
ATOM    808  CG  LEU A  59      -5.312 -15.416  -6.006  1.00  0.790          C  
ATOM    809  CD1 LEU A  59      -6.461 -15.705  -5.106  1.00  0.790          C  
ATOM    810  CD2 LEU A  59      -4.125 -16.343  -5.702  1.00  0.790          C  
ATOM    811  H   LEU A  59      -5.082 -13.115  -8.229  1.00  0.610          H  
ATOM    812  HA  LEU A  59      -3.876 -15.843  -8.387  1.00  0.710          H  
ATOM    813 1HB  LEU A  59      -6.664 -14.937  -7.627  1.00  0.950          H  
ATOM    814 2HB  LEU A  59      -6.091 -16.606  -7.638  1.00  0.950          H  
ATOM    815  HG  LEU A  59      -5.001 -14.394  -5.828  1.00  0.950          H  
ATOM    816 1HD1 LEU A  59      -6.144 -15.582  -4.087  1.00  0.950          H  
ATOM    817 2HD1 LEU A  59      -7.281 -15.013  -5.314  1.00  0.950          H  
ATOM    818 3HD1 LEU A  59      -6.807 -16.726  -5.255  1.00  0.950          H  
ATOM    819 1HD2 LEU A  59      -3.824 -16.212  -4.662  1.00  0.950          H  
ATOM    820 2HD2 LEU A  59      -4.416 -17.373  -5.869  1.00  0.950          H  
ATOM    821 3HD2 LEU A  59      -3.277 -16.114  -6.331  1.00  0.950          H  
ATOM    822  N   ALA A  60      -5.872 -14.448 -10.523  1.00  0.550          N  
ATOM    823  CA  ALA A  60      -6.384 -14.564 -11.881  1.00  0.570          C  
ATOM    824  C   ALA A  60      -6.421 -13.206 -12.519  1.00  0.540          C  
ATOM    825  O   ALA A  60      -6.556 -12.205 -11.833  1.00  0.510          O  
ATOM    826  CB  ALA A  60      -7.763 -15.171 -11.909  1.00  0.790          C  
ATOM    827  H   ALA A  60      -6.041 -13.600  -9.979  1.00  0.660          H  
ATOM    828  HA  ALA A  60      -5.712 -15.200 -12.453  1.00  0.680          H  
ATOM    829 1HB  ALA A  60      -8.101 -15.248 -12.942  1.00  0.950          H  
ATOM    830 2HB  ALA A  60      -7.741 -16.160 -11.458  1.00  0.950          H  
ATOM    831 3HB  ALA A  60      -8.439 -14.538 -11.362  1.00  0.950          H  
ATOM    832  N   GLN A  61      -6.365 -13.158 -13.830  1.00  0.570          N  
ATOM    833  CA  GLN A  61      -6.454 -11.878 -14.501  1.00  0.570          C  
ATOM    834  C   GLN A  61      -7.723 -11.100 -14.199  1.00  0.530          C  
ATOM    835  O   GLN A  61      -8.827 -11.652 -14.169  1.00  0.560          O  
ATOM    836  CB  GLN A  61      -6.312 -12.043 -16.006  1.00  0.800          C  
ATOM    837  CG  GLN A  61      -7.289 -13.018 -16.666  1.00  0.800          C  
ATOM    838  CD  GLN A  61      -6.714 -14.428 -16.708  1.00  0.800          C  
ATOM    839  OE1 GLN A  61      -5.936 -14.817 -15.820  1.00  0.800          O  
ATOM    840  NE2 GLN A  61      -7.078 -15.194 -17.724  1.00  0.800          N  
ATOM    841  H   GLN A  61      -6.230 -14.010 -14.367  1.00  0.680          H  
ATOM    842  HA  GLN A  61      -5.618 -11.287 -14.157  1.00  0.680          H  
ATOM    843 1HB  GLN A  61      -6.444 -11.071 -16.481  1.00  0.960          H  
ATOM    844 2HB  GLN A  61      -5.338 -12.349 -16.208  1.00  0.960          H  
ATOM    845 1HG  GLN A  61      -8.224 -13.048 -16.114  1.00  0.960          H  
ATOM    846 2HG  GLN A  61      -7.471 -12.693 -17.690  1.00  0.960          H  
ATOM    847 1HE2 GLN A  61      -6.728 -16.131 -17.799  1.00  0.960          H  
ATOM    848 2HE2 GLN A  61      -7.708 -14.843 -18.418  1.00  0.960          H  
ATOM    849  N   GLY A  62      -7.539  -9.795 -14.018  1.00  0.480          N  
ATOM    850  CA  GLY A  62      -8.631  -8.871 -13.739  1.00  0.470          C  
ATOM    851  C   GLY A  62      -8.208  -7.882 -12.670  1.00  0.410          C  
ATOM    852  O   GLY A  62      -7.021  -7.757 -12.363  1.00  0.400          O  
ATOM    853  H   GLY A  62      -6.574  -9.454 -14.068  1.00  0.580          H  
ATOM    854 1HA  GLY A  62      -8.909  -8.341 -14.649  1.00  0.560          H  
ATOM    855 2HA  GLY A  62      -9.505  -9.427 -13.403  1.00  0.560          H  
ATOM    856  N   THR A  63      -9.162  -7.134 -12.131  1.00  0.420          N  
ATOM    857  CA  THR A  63      -8.831  -6.162 -11.099  1.00  0.420          C  
ATOM    858  C   THR A  63      -9.720  -6.344  -9.891  1.00  0.460          C  
ATOM    859  O   THR A  63     -10.906  -6.666 -10.025  1.00  0.560          O  
ATOM    860  CB  THR A  63      -9.040  -4.719 -11.595  1.00  0.590          C  
ATOM    861  OG1 THR A  63     -10.427  -4.547 -11.931  1.00  0.590          O  
ATOM    862  CG2 THR A  63      -8.192  -4.427 -12.815  1.00  0.590          C  
ATOM    863  H   THR A  63     -10.125  -7.240 -12.422  1.00  0.500          H  
ATOM    864  HA  THR A  63      -7.799  -6.302 -10.782  1.00  0.500          H  
ATOM    865  HB  THR A  63      -8.772  -4.024 -10.794  1.00  0.710          H  
ATOM    866  HG1 THR A  63     -10.969  -4.643 -11.135  1.00  0.710          H  
ATOM    867 1HG2 THR A  63      -8.363  -3.402 -13.137  1.00  0.710          H  
ATOM    868 2HG2 THR A  63      -7.154  -4.552 -12.564  1.00  0.710          H  
ATOM    869 3HG2 THR A  63      -8.453  -5.105 -13.619  1.00  0.710          H  
ATOM    870  N   THR A  64      -9.182  -5.998  -8.728  1.00  0.410          N  
ATOM    871  CA  THR A  64      -9.947  -5.989  -7.490  1.00  0.470          C  
ATOM    872  C   THR A  64      -9.767  -4.726  -6.712  1.00  0.430          C  
ATOM    873  O   THR A  64      -8.804  -3.967  -6.898  1.00  0.460          O  
ATOM    874  CB  THR A  64      -9.553  -7.097  -6.506  1.00  0.630          C  
ATOM    875  OG1 THR A  64      -8.191  -6.906  -6.102  1.00  0.630          O  
ATOM    876  CG2 THR A  64      -9.704  -8.383  -7.093  1.00  0.630          C  
ATOM    877  H   THR A  64      -8.185  -5.754  -8.707  1.00  0.490          H  
ATOM    878  HA  THR A  64     -11.005  -6.089  -7.731  1.00  0.560          H  
ATOM    879  HB  THR A  64     -10.195  -7.030  -5.634  1.00  0.760          H  
ATOM    880  HG1 THR A  64      -8.044  -7.367  -5.273  1.00  0.760          H  
ATOM    881 1HG2 THR A  64      -9.430  -9.154  -6.378  1.00  0.760          H  
ATOM    882 2HG2 THR A  64     -10.740  -8.519  -7.401  1.00  0.760          H  
ATOM    883 3HG2 THR A  64      -9.059  -8.421  -7.934  1.00  0.760          H  
ATOM    884  N   THR A  65     -10.674  -4.544  -5.769  1.00  0.480          N  
ATOM    885  CA  THR A  65     -10.538  -3.462  -4.832  1.00  0.590          C  
ATOM    886  C   THR A  65     -10.085  -4.070  -3.528  1.00  0.580          C  
ATOM    887  O   THR A  65     -10.699  -5.017  -3.010  1.00  0.580          O  
ATOM    888  CB  THR A  65     -11.854  -2.685  -4.622  1.00  0.780          C  
ATOM    889  OG1 THR A  65     -12.285  -2.119  -5.864  1.00  0.780          O  
ATOM    890  CG2 THR A  65     -11.620  -1.560  -3.627  1.00  0.780          C  
ATOM    891  H   THR A  65     -11.455  -5.196  -5.683  1.00  0.580          H  
ATOM    892  HA  THR A  65      -9.768  -2.767  -5.174  1.00  0.710          H  
ATOM    893  HB  THR A  65     -12.624  -3.353  -4.246  1.00  0.940          H  
ATOM    894  HG1 THR A  65     -12.550  -2.828  -6.450  1.00  0.940          H  
ATOM    895 1HG2 THR A  65     -12.543  -1.005  -3.485  1.00  0.940          H  
ATOM    896 2HG2 THR A  65     -11.298  -1.960  -2.668  1.00  0.940          H  
ATOM    897 3HG2 THR A  65     -10.850  -0.895  -4.018  1.00  0.940          H  
ATOM    898  N   VAL A  66      -8.997  -3.542  -3.004  1.00  0.600          N  
ATOM    899  CA  VAL A  66      -8.483  -4.013  -1.745  1.00  0.590          C  
ATOM    900  C   VAL A  66      -8.781  -2.897  -0.766  1.00  0.670          C  
ATOM    901  O   VAL A  66      -8.350  -1.763  -0.955  1.00  0.760          O  
ATOM    902  CB  VAL A  66      -6.982  -4.318  -1.838  1.00  0.830          C  
ATOM    903  CG1 VAL A  66      -6.500  -4.825  -0.510  1.00  0.830          C  
ATOM    904  CG2 VAL A  66      -6.743  -5.324  -2.949  1.00  0.830          C  
ATOM    905  H   VAL A  66      -8.527  -2.782  -3.502  1.00  0.720          H  
ATOM    906  HA  VAL A  66      -9.011  -4.909  -1.438  1.00  0.710          H  
ATOM    907  HB  VAL A  66      -6.435  -3.402  -2.055  1.00  1.000          H  
ATOM    908 1HG1 VAL A  66      -5.435  -5.029  -0.555  1.00  1.000          H  
ATOM    909 2HG1 VAL A  66      -6.693  -4.093   0.234  1.00  1.000          H  
ATOM    910 3HG1 VAL A  66      -7.042  -5.734  -0.259  1.00  1.000          H  
ATOM    911 1HG2 VAL A  66      -5.694  -5.547  -3.009  1.00  1.000          H  
ATOM    912 2HG2 VAL A  66      -7.282  -6.217  -2.744  1.00  1.000          H  
ATOM    913 3HG2 VAL A  66      -7.085  -4.917  -3.903  1.00  1.000          H  
ATOM    914  N   THR A  67      -9.566  -3.186   0.250  1.00  0.660          N  
ATOM    915  CA  THR A  67     -10.001  -2.128   1.147  1.00  0.730          C  
ATOM    916  C   THR A  67      -9.381  -2.252   2.515  1.00  0.660          C  
ATOM    917  O   THR A  67      -9.378  -3.331   3.118  1.00  0.670          O  
ATOM    918  CB  THR A  67     -11.550  -2.098   1.245  1.00  0.990          C  
ATOM    919  OG1 THR A  67     -12.096  -1.853  -0.056  1.00  0.990          O  
ATOM    920  CG2 THR A  67     -12.012  -0.978   2.171  1.00  0.990          C  
ATOM    921  H   THR A  67      -9.849  -4.158   0.392  1.00  0.790          H  
ATOM    922  HA  THR A  67      -9.693  -1.174   0.741  1.00  0.880          H  
ATOM    923  HB  THR A  67     -11.916  -3.057   1.614  1.00  1.190          H  
ATOM    924  HG1 THR A  67     -11.976  -2.647  -0.586  1.00  1.190          H  
ATOM    925 1HG2 THR A  67     -13.099  -0.964   2.208  1.00  1.190          H  
ATOM    926 2HG2 THR A  67     -11.634  -1.142   3.164  1.00  1.190          H  
ATOM    927 3HG2 THR A  67     -11.653  -0.013   1.802  1.00  1.190          H  
ATOM    928  N   ALA A  68      -8.796  -1.155   2.995  1.00  0.730          N  
ATOM    929  CA  ALA A  68      -8.225  -1.148   4.315  1.00  0.810          C  
ATOM    930  C   ALA A  68      -9.317  -0.868   5.344  1.00  0.730          C  
ATOM    931  O   ALA A  68     -10.357  -0.279   5.023  1.00  0.740          O  
ATOM    932  CB  ALA A  68      -7.088  -0.143   4.422  1.00  1.100          C  
ATOM    933  H   ALA A  68      -8.758  -0.278   2.464  1.00  0.880          H  
ATOM    934  HA  ALA A  68      -7.822  -2.126   4.508  1.00  0.970          H  
ATOM    935 1HB  ALA A  68      -6.658  -0.182   5.426  1.00  1.320          H  
ATOM    936 2HB  ALA A  68      -6.348  -0.389   3.716  1.00  1.320          H  
ATOM    937 3HB  ALA A  68      -7.435   0.848   4.211  1.00  1.320          H  
ATOM    938  N   THR A  69      -9.062  -1.272   6.569  1.00  0.700          N  
ATOM    939  CA  THR A  69      -9.899  -1.028   7.739  1.00  0.650          C  
ATOM    940  C   THR A  69      -9.006  -0.331   8.762  1.00  0.700          C  
ATOM    941  O   THR A  69      -7.842  -0.720   8.938  1.00  0.880          O  
ATOM    942  CB  THR A  69     -10.474  -2.347   8.307  1.00  0.930          C  
ATOM    943  OG1 THR A  69     -11.211  -3.025   7.285  1.00  0.930          O  
ATOM    944  CG2 THR A  69     -11.428  -2.050   9.451  1.00  0.930          C  
ATOM    945  H   THR A  69      -8.202  -1.799   6.699  1.00  0.840          H  
ATOM    946  HA  THR A  69     -10.719  -0.355   7.479  1.00  0.780          H  
ATOM    947  HB  THR A  69      -9.659  -2.985   8.656  1.00  1.120          H  
ATOM    948  HG1 THR A  69     -10.581  -3.386   6.651  1.00  1.120          H  
ATOM    949 1HG2 THR A  69     -11.834  -2.982   9.832  1.00  1.120          H  
ATOM    950 2HG2 THR A  69     -10.904  -1.537  10.247  1.00  1.120          H  
ATOM    951 3HG2 THR A  69     -12.244  -1.420   9.093  1.00  1.120          H  
ATOM    952  N   THR A  70      -9.514   0.701   9.434  1.00  0.710          N  
ATOM    953  CA  THR A  70      -8.704   1.450  10.382  1.00  0.810          C  
ATOM    954  C   THR A  70      -8.590   0.632  11.648  1.00  0.730          C  
ATOM    955  O   THR A  70      -9.268  -0.385  11.831  1.00  0.990          O  
ATOM    956  CB  THR A  70      -9.284   2.828  10.817  1.00  1.090          C  
ATOM    957  OG1 THR A  70     -10.434   2.633  11.654  1.00  1.090          O  
ATOM    958  CG2 THR A  70      -9.711   3.660   9.590  1.00  1.090          C  
ATOM    959  H   THR A  70     -10.488   0.958   9.290  1.00  0.850          H  
ATOM    960  HA  THR A  70      -7.713   1.599   9.961  1.00  0.970          H  
ATOM    961  HB  THR A  70      -8.533   3.370  11.370  1.00  1.310          H  
ATOM    962  HG1 THR A  70     -10.708   3.499  12.007  1.00  1.310          H  
ATOM    963 1HG2 THR A  70     -10.111   4.620   9.921  1.00  1.310          H  
ATOM    964 2HG2 THR A  70      -8.869   3.829   8.959  1.00  1.310          H  
ATOM    965 3HG2 THR A  70     -10.474   3.134   9.029  1.00  1.310          H  
ATOM    966  N   ALA A  71      -7.744   1.093  12.554  1.00  0.780          N  
ATOM    967  CA  ALA A  71      -7.505   0.448  13.835  1.00  0.860          C  
ATOM    968  C   ALA A  71      -8.770   0.376  14.689  1.00  0.820          C  
ATOM    969  O   ALA A  71      -8.863  -0.425  15.619  1.00  1.030          O  
ATOM    970  CB  ALA A  71      -6.430   1.188  14.588  1.00  1.170          C  
ATOM    971  H   ALA A  71      -7.228   1.940  12.367  1.00  0.940          H  
ATOM    972  HA  ALA A  71      -7.164  -0.571  13.639  1.00  1.030          H  
ATOM    973 1HB  ALA A  71      -6.260   0.674  15.507  1.00  1.410          H  
ATOM    974 2HB  ALA A  71      -5.510   1.213  14.002  1.00  1.410          H  
ATOM    975 3HB  ALA A  71      -6.760   2.206  14.795  1.00  1.410          H  
ATOM    976  N   ASP A  72      -9.734   1.253  14.394  1.00  1.020          N  
ATOM    977  CA  ASP A  72     -10.967   1.346  15.152  1.00  1.350          C  
ATOM    978  C   ASP A  72     -12.101   0.541  14.507  1.00  1.760          C  
ATOM    979  O   ASP A  72     -13.247   0.610  14.952  1.00  2.330          O  
ATOM    980  CB  ASP A  72     -11.391   2.807  15.236  1.00  1.760          C  
ATOM    981  CG  ASP A  72     -10.394   3.713  15.989  1.00  1.760          C  
ATOM    982  OD1 ASP A  72      -9.875   3.363  17.017  1.00  1.760          O  
ATOM    983  OD2 ASP A  72     -10.157   4.771  15.462  1.00  1.760          O  
ATOM    984  H   ASP A  72      -9.618   1.856  13.587  1.00  1.220          H  
ATOM    985  HA  ASP A  72     -10.791   0.959  16.156  1.00  1.620          H  
ATOM    986 1HB  ASP A  72     -11.519   3.198  14.229  1.00  2.110          H  
ATOM    987 2HB  ASP A  72     -12.363   2.869  15.730  1.00  2.110          H  
ATOM    988  N   GLY A  73     -11.797  -0.211  13.443  1.00  1.710          N  
ATOM    989  CA  GLY A  73     -12.799  -1.023  12.750  1.00  2.170          C  
ATOM    990  C   GLY A  73     -13.608  -0.275  11.683  1.00  1.750          C  
ATOM    991  O   GLY A  73     -14.507  -0.849  11.063  1.00  2.070          O  
ATOM    992  H   GLY A  73     -10.835  -0.246  13.088  1.00  2.050          H  
ATOM    993 1HA  GLY A  73     -12.295  -1.871  12.289  1.00  2.600          H  
ATOM    994 2HA  GLY A  73     -13.482  -1.440  13.487  1.00  2.600          H  
ATOM    995  N   ASN A  74     -13.289   0.990  11.464  1.00  1.310          N  
ATOM    996  CA  ASN A  74     -13.993   1.818  10.492  1.00  1.450          C  
ATOM    997  C   ASN A  74     -13.357   1.653   9.125  1.00  1.190          C  
ATOM    998  O   ASN A  74     -12.189   1.300   9.028  1.00  1.150          O  
ATOM    999  CB  ASN A  74     -13.982   3.261  10.944  1.00  1.970          C  
ATOM   1000  CG  ASN A  74     -14.811   3.459  12.181  1.00  1.970          C  
ATOM   1001  OD1 ASN A  74     -15.919   2.922  12.284  1.00  1.970          O  
ATOM   1002  ND2 ASN A  74     -14.311   4.215  13.124  1.00  1.970          N  
ATOM   1003  H   ASN A  74     -12.536   1.380  12.010  1.00  1.570          H  
ATOM   1004  HA  ASN A  74     -15.027   1.476  10.416  1.00  1.740          H  
ATOM   1005 1HB  ASN A  74     -12.957   3.572  11.148  1.00  2.370          H  
ATOM   1006 2HB  ASN A  74     -14.366   3.899  10.146  1.00  2.370          H  
ATOM   1007 1HD2 ASN A  74     -14.835   4.372  13.964  1.00  2.370          H  
ATOM   1008 2HD2 ASN A  74     -13.411   4.641  13.021  1.00  2.370          H  
ATOM   1009  N   LYS A  75     -14.099   1.903   8.054  1.00  1.670          N  
ATOM   1010  CA  LYS A  75     -13.482   1.784   6.733  1.00  1.600          C  
ATOM   1011  C   LYS A  75     -12.379   2.811   6.483  1.00  1.100          C  
ATOM   1012  O   LYS A  75     -12.516   3.992   6.814  1.00  1.670          O  
ATOM   1013  CB  LYS A  75     -14.529   1.878   5.625  1.00  2.270          C  
ATOM   1014  CG  LYS A  75     -15.488   0.691   5.562  1.00  2.270          C  
ATOM   1015  CD  LYS A  75     -16.468   0.830   4.397  1.00  2.270          C  
ATOM   1016  CE  LYS A  75     -17.426  -0.359   4.320  1.00  2.270          C  
ATOM   1017  NZ  LYS A  75     -18.393  -0.223   3.190  1.00  2.270          N  
ATOM   1018  H   LYS A  75     -15.063   2.183   8.154  1.00  2.000          H  
ATOM   1019  HA  LYS A  75     -13.021   0.799   6.665  1.00  1.920          H  
ATOM   1020 1HB  LYS A  75     -15.114   2.787   5.749  1.00  2.720          H  
ATOM   1021 2HB  LYS A  75     -14.016   1.945   4.661  1.00  2.720          H  
ATOM   1022 1HG  LYS A  75     -14.910  -0.228   5.437  1.00  2.720          H  
ATOM   1023 2HG  LYS A  75     -16.045   0.623   6.494  1.00  2.720          H  
ATOM   1024 1HD  LYS A  75     -17.050   1.745   4.523  1.00  2.720          H  
ATOM   1025 2HD  LYS A  75     -15.914   0.900   3.459  1.00  2.720          H  
ATOM   1026 1HE  LYS A  75     -16.848  -1.272   4.183  1.00  2.720          H  
ATOM   1027 2HE  LYS A  75     -17.983  -0.429   5.253  1.00  2.720          H  
ATOM   1028 1HZ  LYS A  75     -19.006  -1.026   3.172  1.00  2.720          H  
ATOM   1029 2HZ  LYS A  75     -18.942   0.616   3.312  1.00  2.720          H  
ATOM   1030 3HZ  LYS A  75     -17.888  -0.168   2.316  1.00  2.720          H  
ATOM   1031  N   ALA A  76     -11.299   2.339   5.871  1.00  0.780          N  
ATOM   1032  CA  ALA A  76     -10.147   3.126   5.464  1.00  1.060          C  
ATOM   1033  C   ALA A  76     -10.064   3.180   3.940  1.00  1.020          C  
ATOM   1034  O   ALA A  76     -10.881   2.578   3.239  1.00  1.530          O  
ATOM   1035  CB  ALA A  76      -8.885   2.540   6.019  1.00  1.370          C  
ATOM   1036  H   ALA A  76     -11.245   1.339   5.661  1.00  0.940          H  
ATOM   1037  HA  ALA A  76     -10.264   4.144   5.830  1.00  1.270          H  
ATOM   1038 1HB  ALA A  76      -8.066   3.103   5.659  1.00  1.650          H  
ATOM   1039 2HB  ALA A  76      -8.904   2.520   7.089  1.00  1.650          H  
ATOM   1040 3HB  ALA A  76      -8.796   1.598   5.681  1.00  1.650          H  
ATOM   1041  N   ALA A  77      -9.074   3.912   3.422  1.00  0.830          N  
ATOM   1042  CA  ALA A  77      -8.884   4.016   1.985  1.00  0.800          C  
ATOM   1043  C   ALA A  77      -8.627   2.658   1.360  1.00  0.640          C  
ATOM   1044  O   ALA A  77      -8.138   1.728   2.003  1.00  0.860          O  
ATOM   1045  CB  ALA A  77      -7.710   4.923   1.671  1.00  1.130          C  
ATOM   1046  H   ALA A  77      -8.423   4.434   4.015  1.00  1.000          H  
ATOM   1047  HA  ALA A  77      -9.790   4.428   1.552  1.00  0.960          H  
ATOM   1048 1HB  ALA A  77      -7.593   4.995   0.589  1.00  1.360          H  
ATOM   1049 2HB  ALA A  77      -7.890   5.911   2.091  1.00  1.360          H  
ATOM   1050 3HB  ALA A  77      -6.827   4.500   2.105  1.00  1.360          H  
ATOM   1051  N   SER A  78      -9.037   2.554   0.104  1.00  0.610          N  
ATOM   1052  CA  SER A  78      -8.828   1.376  -0.709  1.00  0.540          C  
ATOM   1053  C   SER A  78      -7.660   1.535  -1.676  1.00  0.520          C  
ATOM   1054  O   SER A  78      -7.139   2.637  -1.876  1.00  0.630          O  
ATOM   1055  CB  SER A  78     -10.095   1.072  -1.479  1.00  0.780          C  
ATOM   1056  OG  SER A  78     -10.367   2.084  -2.421  1.00  0.780          O  
ATOM   1057  H   SER A  78      -9.487   3.341  -0.338  1.00  0.730          H  
ATOM   1058  HA  SER A  78      -8.595   0.548  -0.054  1.00  0.650          H  
ATOM   1059 1HB  SER A  78      -9.981   0.121  -1.980  1.00  0.940          H  
ATOM   1060 2HB  SER A  78     -10.930   0.976  -0.784  1.00  0.940          H  
ATOM   1061  HG  SER A  78     -11.213   1.859  -2.824  1.00  0.940          H  
ATOM   1062  N   ALA A  79      -7.284   0.418  -2.296  1.00  0.500          N  
ATOM   1063  CA  ALA A  79      -6.267   0.366  -3.328  1.00  0.490          C  
ATOM   1064  C   ALA A  79      -6.791  -0.462  -4.499  1.00  0.450          C  
ATOM   1065  O   ALA A  79      -7.546  -1.424  -4.320  1.00  0.500          O  
ATOM   1066  CB  ALA A  79      -4.973  -0.239  -2.793  1.00  0.690          C  
ATOM   1067  H   ALA A  79      -7.736  -0.445  -2.013  1.00  0.600          H  
ATOM   1068  HA  ALA A  79      -6.084   1.377  -3.674  1.00  0.590          H  
ATOM   1069 1HB  ALA A  79      -4.222  -0.257  -3.587  1.00  0.830          H  
ATOM   1070 2HB  ALA A  79      -4.611   0.372  -1.980  1.00  0.830          H  
ATOM   1071 3HB  ALA A  79      -5.155  -1.251  -2.443  1.00  0.830          H  
ATOM   1072  N   THR A  80      -6.383  -0.103  -5.706  1.00  0.470          N  
ATOM   1073  CA  THR A  80      -6.810  -0.876  -6.872  1.00  0.440          C  
ATOM   1074  C   THR A  80      -5.668  -1.740  -7.344  1.00  0.420          C  
ATOM   1075  O   THR A  80      -4.607  -1.231  -7.735  1.00  0.480          O  
ATOM   1076  CB  THR A  80      -7.291   0.027  -8.028  1.00  0.630          C  
ATOM   1077  OG1 THR A  80      -8.414   0.812  -7.595  1.00  0.630          O  
ATOM   1078  CG2 THR A  80      -7.723  -0.848  -9.222  1.00  0.630          C  
ATOM   1079  H   THR A  80      -5.754   0.702  -5.785  1.00  0.560          H  
ATOM   1080  HA  THR A  80      -7.635  -1.535  -6.589  1.00  0.530          H  
ATOM   1081  HB  THR A  80      -6.489   0.690  -8.334  1.00  0.750          H  
ATOM   1082  HG1 THR A  80      -8.120   1.432  -6.921  1.00  0.750          H  
ATOM   1083 1HG2 THR A  80      -8.069  -0.209 -10.031  1.00  0.750          H  
ATOM   1084 2HG2 THR A  80      -6.886  -1.449  -9.578  1.00  0.750          H  
ATOM   1085 3HG2 THR A  80      -8.534  -1.510  -8.908  1.00  0.750          H  
ATOM   1086  N   ILE A  81      -5.884  -3.049  -7.327  1.00  0.410          N  
ATOM   1087  CA  ILE A  81      -4.813  -3.948  -7.706  1.00  0.440          C  
ATOM   1088  C   ILE A  81      -5.158  -4.703  -8.983  1.00  0.400          C  
ATOM   1089  O   ILE A  81      -6.201  -5.364  -9.088  1.00  0.460          O  
ATOM   1090  CB  ILE A  81      -4.481  -4.937  -6.571  1.00  0.600          C  
ATOM   1091  CG1 ILE A  81      -4.261  -4.138  -5.199  1.00  0.600          C  
ATOM   1092  CG2 ILE A  81      -3.192  -5.758  -6.975  1.00  0.600          C  
ATOM   1093  CD1 ILE A  81      -3.143  -3.147  -5.131  1.00  0.600          C  
ATOM   1094  H   ILE A  81      -6.805  -3.402  -7.035  1.00  0.490          H  
ATOM   1095  HA  ILE A  81      -3.922  -3.364  -7.909  1.00  0.530          H  
ATOM   1096  HB  ILE A  81      -5.320  -5.620  -6.417  1.00  0.720          H  
ATOM   1097 1HG1 ILE A  81      -5.184  -3.599  -4.980  1.00  0.720          H  
ATOM   1098 2HG1 ILE A  81      -4.090  -4.849  -4.421  1.00  0.720          H  
ATOM   1099 1HG2 ILE A  81      -2.932  -6.460  -6.201  1.00  0.720          H  
ATOM   1100 2HG2 ILE A  81      -3.374  -6.312  -7.897  1.00  0.720          H  
ATOM   1101 3HG2 ILE A  81      -2.354  -5.079  -7.136  1.00  0.720          H  
ATOM   1102 1HD1 ILE A  81      -3.143  -2.693  -4.147  1.00  0.720          H  
ATOM   1103 2HD1 ILE A  81      -2.225  -3.659  -5.283  1.00  0.720          H  
ATOM   1104 3HD1 ILE A  81      -3.260  -2.369  -5.874  1.00  0.720          H  
ATOM   1105  N   THR A  82      -4.261  -4.608  -9.951  1.00  0.410          N  
ATOM   1106  CA  THR A  82      -4.427  -5.261 -11.240  1.00  0.440          C  
ATOM   1107  C   THR A  82      -3.617  -6.536 -11.298  1.00  0.410          C  
ATOM   1108  O   THR A  82      -2.453  -6.563 -10.893  1.00  0.420          O  
ATOM   1109  CB  THR A  82      -4.019  -4.331 -12.411  1.00  0.600          C  
ATOM   1110  OG1 THR A  82      -4.859  -3.170 -12.421  1.00  0.600          O  
ATOM   1111  CG2 THR A  82      -4.162  -5.065 -13.757  1.00  0.600          C  
ATOM   1112  H   THR A  82      -3.423  -4.043  -9.774  1.00  0.490          H  
ATOM   1113  HA  THR A  82      -5.472  -5.533 -11.363  1.00  0.530          H  
ATOM   1114  HB  THR A  82      -2.991  -4.013 -12.281  1.00  0.720          H  
ATOM   1115  HG1 THR A  82      -4.654  -2.629 -11.653  1.00  0.720          H  
ATOM   1116 1HG2 THR A  82      -3.878  -4.389 -14.561  1.00  0.720          H  
ATOM   1117 2HG2 THR A  82      -3.517  -5.938 -13.791  1.00  0.720          H  
ATOM   1118 3HG2 THR A  82      -5.197  -5.377 -13.895  1.00  0.720          H  
ATOM   1119  N   VAL A  83      -4.238  -7.601 -11.781  1.00  0.420          N  
ATOM   1120  CA  VAL A  83      -3.558  -8.865 -11.922  1.00  0.400          C  
ATOM   1121  C   VAL A  83      -3.429  -9.235 -13.406  1.00  0.420          C  
ATOM   1122  O   VAL A  83      -4.429  -9.299 -14.134  1.00  0.440          O  
ATOM   1123  CB  VAL A  83      -4.325  -9.944 -11.153  1.00  0.570          C  
ATOM   1124  CG1 VAL A  83      -3.609 -11.290 -11.294  1.00  0.570          C  
ATOM   1125  CG2 VAL A  83      -4.482  -9.511  -9.692  1.00  0.570          C  
ATOM   1126  H   VAL A  83      -5.221  -7.534 -12.055  1.00  0.500          H  
ATOM   1127  HA  VAL A  83      -2.573  -8.778 -11.487  1.00  0.480          H  
ATOM   1128  HB  VAL A  83      -5.319 -10.058 -11.590  1.00  0.680          H  
ATOM   1129 1HG1 VAL A  83      -4.167 -12.047 -10.759  1.00  0.680          H  
ATOM   1130 2HG1 VAL A  83      -3.549 -11.562 -12.344  1.00  0.680          H  
ATOM   1131 3HG1 VAL A  83      -2.606 -11.217 -10.887  1.00  0.680          H  
ATOM   1132 1HG2 VAL A  83      -5.046 -10.269  -9.157  1.00  0.680          H  
ATOM   1133 2HG2 VAL A  83      -3.506  -9.387  -9.241  1.00  0.680          H  
ATOM   1134 3HG2 VAL A  83      -5.024  -8.565  -9.642  1.00  0.680          H  
ATOM   1135  N   ALA A  84      -2.191  -9.446 -13.856  1.00  0.450          N  
ATOM   1136  CA  ALA A  84      -1.915  -9.807 -15.244  1.00  0.520          C  
ATOM   1137  C   ALA A  84      -2.087 -11.329 -15.441  1.00  0.670          C  
ATOM   1138  O   ALA A  84      -1.677 -12.105 -14.576  1.00  0.870          O  
ATOM   1139  CB  ALA A  84      -0.514  -9.362 -15.636  1.00  0.700          C  
ATOM   1140  H   ALA A  84      -1.429  -9.330 -13.177  1.00  0.540          H  
ATOM   1141  HA  ALA A  84      -2.637  -9.279 -15.860  1.00  0.620          H  
ATOM   1142 1HB  ALA A  84      -0.310  -9.600 -16.672  1.00  0.840          H  
ATOM   1143 2HB  ALA A  84      -0.422  -8.290 -15.491  1.00  0.840          H  
ATOM   1144 3HB  ALA A  84       0.197  -9.855 -15.033  1.00  0.840          H  
ATOM   1145  N   PRO A  85      -2.592 -11.791 -16.602  1.00  0.790          N  
ATOM   1146  CA  PRO A  85      -2.833 -13.192 -16.937  1.00  0.990          C  
ATOM   1147  C   PRO A  85      -1.603 -14.064 -17.060  1.00  0.930          C  
ATOM   1148  O   PRO A  85      -0.549 -13.614 -17.509  1.00  1.040          O  
ATOM   1149  CB  PRO A  85      -3.519 -13.092 -18.312  1.00  1.480          C  
ATOM   1150  CG  PRO A  85      -3.074 -11.768 -18.882  1.00  1.480          C  
ATOM   1151  CD  PRO A  85      -2.932 -10.850 -17.694  1.00  1.480          C  
ATOM   1152  HA  PRO A  85      -3.507 -13.626 -16.186  1.00  1.190          H  
ATOM   1153 1HB  PRO A  85      -3.197 -13.938 -18.937  1.00  1.780          H  
ATOM   1154 2HB  PRO A  85      -4.598 -13.175 -18.218  1.00  1.780          H  
ATOM   1155 1HG  PRO A  85      -2.122 -11.898 -19.424  1.00  1.780          H  
ATOM   1156 2HG  PRO A  85      -3.810 -11.405 -19.617  1.00  1.780          H  
ATOM   1157 1HD  PRO A  85      -2.120 -10.156 -17.907  1.00  1.780          H  
ATOM   1158 2HD  PRO A  85      -3.885 -10.336 -17.486  1.00  1.780          H  
ATOM   1159  N   GLY A  86      -1.807 -15.343 -16.751  1.00  1.260          N  
ATOM   1160  CA  GLY A  86      -0.829 -16.417 -16.883  1.00  1.350          C  
ATOM   1161  C   GLY A  86      -0.007 -16.628 -15.618  1.00  1.530          C  
ATOM   1162  O   GLY A  86       0.244 -15.699 -14.857  1.00  2.280          O  
ATOM   1163  H   GLY A  86      -2.710 -15.606 -16.378  1.00  1.510          H  
ATOM   1164 1HA  GLY A  86      -1.348 -17.342 -17.135  1.00  1.620          H  
ATOM   1165 2HA  GLY A  86      -0.162 -16.192 -17.715  1.00  1.620          H  
ATOM   1166  N   GLY A  87       0.494 -17.852 -15.446  1.00  1.560          N  
ATOM   1167  CA  GLY A  87       1.289 -18.202 -14.270  1.00  1.860          C  
ATOM   1168  C   GLY A  87       0.452 -18.899 -13.191  1.00  1.850          C  
ATOM   1169  O   GLY A  87      -0.773 -18.762 -13.142  1.00  2.420          O  
ATOM   1170  H   GLY A  87       0.284 -18.568 -16.126  1.00  1.870          H  
ATOM   1171 1HA  GLY A  87       2.115 -18.846 -14.566  1.00  2.230          H  
ATOM   1172 2HA  GLY A  87       1.727 -17.297 -13.847  1.00  2.230          H  
ATOM   1173  N   GLY A  88       1.120 -19.701 -12.359  1.00  1.940          N  
ATOM   1174  CA  GLY A  88       0.471 -20.409 -11.256  1.00  2.440          C  
ATOM   1175  C   GLY A  88       0.676 -19.563 -10.018  1.00  2.310          C  
ATOM   1176  O   GLY A  88       0.960 -18.381 -10.144  1.00  2.280          O  
ATOM   1177  H   GLY A  88       2.120 -19.784 -12.470  1.00  2.330          H  
ATOM   1178 1HA  GLY A  88      -0.594 -20.535 -11.458  1.00  2.930          H  
ATOM   1179 2HA  GLY A  88       0.915 -21.396 -11.122  1.00  2.930          H  
ATOM   1180  N   VAL A  89       0.565 -20.136  -8.822  1.00  2.880          N  
ATOM   1181  CA  VAL A  89       0.733 -19.310  -7.630  1.00  3.270          C  
ATOM   1182  C   VAL A  89       1.893 -19.782  -6.779  1.00  3.520          C  
ATOM   1183  O   VAL A  89       1.979 -20.961  -6.443  1.00  3.890          O  
ATOM   1184  CB  VAL A  89      -0.581 -19.219  -6.823  1.00  4.420          C  
ATOM   1185  CG1 VAL A  89      -0.383 -18.387  -5.537  1.00  4.420          C  
ATOM   1186  CG2 VAL A  89      -1.662 -18.555  -7.706  1.00  4.420          C  
ATOM   1187  H   VAL A  89       0.356 -21.123  -8.741  1.00  3.460          H  
ATOM   1188  HA  VAL A  89       0.979 -18.328  -7.952  1.00  3.920          H  
ATOM   1189  HB  VAL A  89      -0.899 -20.220  -6.525  1.00  5.310          H  
ATOM   1190 1HG1 VAL A  89      -1.330 -18.344  -4.990  1.00  5.310          H  
ATOM   1191 2HG1 VAL A  89       0.370 -18.848  -4.891  1.00  5.310          H  
ATOM   1192 3HG1 VAL A  89      -0.068 -17.376  -5.783  1.00  5.310          H  
ATOM   1193 1HG2 VAL A  89      -2.593 -18.497  -7.145  1.00  5.310          H  
ATOM   1194 2HG2 VAL A  89      -1.349 -17.551  -7.992  1.00  5.310          H  
ATOM   1195 3HG2 VAL A  89      -1.824 -19.144  -8.603  1.00  5.310          H  
ATOM   1196  N   THR A  90       2.804 -18.855  -6.455  1.00  3.560          N  
ATOM   1197  CA  THR A  90       3.984 -19.199  -5.683  1.00  3.890          C  
ATOM   1198  C   THR A  90       3.603 -19.789  -4.331  1.00  3.890          C  
ATOM   1199  O   THR A  90       2.735 -19.272  -3.617  1.00  3.890          O  
ATOM   1200  CB  THR A  90       4.906 -17.964  -5.502  1.00  5.310          C  
ATOM   1201  OG1 THR A  90       5.284 -17.454  -6.789  1.00  5.310          O  
ATOM   1202  CG2 THR A  90       6.167 -18.350  -4.733  1.00  5.310          C  
ATOM   1203  H   THR A  90       2.689 -17.880  -6.742  1.00  4.270          H  
ATOM   1204  HA  THR A  90       4.545 -19.960  -6.228  1.00  4.670          H  
ATOM   1205  HB  THR A  90       4.383 -17.193  -4.971  1.00  6.380          H  
ATOM   1206  HG1 THR A  90       4.550 -16.926  -7.150  1.00  6.380          H  
ATOM   1207 1HG2 THR A  90       6.801 -17.473  -4.627  1.00  6.380          H  
ATOM   1208 2HG2 THR A  90       5.910 -18.719  -3.745  1.00  6.380          H  
ATOM   1209 3HG2 THR A  90       6.704 -19.123  -5.279  1.00  6.380          H  
ATOM   1210  N   GLN A  91       4.229 -20.901  -3.989  1.00  3.890          N  
ATOM   1211  CA  GLN A  91       3.946 -21.530  -2.721  1.00  3.890          C  
ATOM   1212  C   GLN A  91       4.224 -20.546  -1.597  1.00  3.890          C  
ATOM   1213  O   GLN A  91       5.271 -19.904  -1.578  1.00  3.890          O  
ATOM   1214  CB  GLN A  91       4.811 -22.781  -2.539  1.00  5.450          C  
ATOM   1215  CG  GLN A  91       4.537 -23.897  -3.550  1.00  5.450          C  
ATOM   1216  CD  GLN A  91       5.361 -23.757  -4.832  1.00  5.450          C  
ATOM   1217  OE1 GLN A  91       5.782 -22.649  -5.203  1.00  5.450          O  
ATOM   1218  NE2 GLN A  91       5.594 -24.873  -5.509  1.00  5.450          N  
ATOM   1219  H   GLN A  91       4.920 -21.302  -4.619  1.00  4.670          H  
ATOM   1220  HA  GLN A  91       2.894 -21.808  -2.693  1.00  4.670          H  
ATOM   1221 1HB  GLN A  91       5.863 -22.505  -2.613  1.00  6.540          H  
ATOM   1222 2HB  GLN A  91       4.652 -23.185  -1.541  1.00  6.540          H  
ATOM   1223 1HG  GLN A  91       4.779 -24.855  -3.092  1.00  6.540          H  
ATOM   1224 2HG  GLN A  91       3.481 -23.869  -3.822  1.00  6.540          H  
ATOM   1225 1HE2 GLN A  91       6.127 -24.844  -6.356  1.00  6.540          H  
ATOM   1226 2HE2 GLN A  91       5.237 -25.746  -5.176  1.00  6.540          H  
ATOM   1227  N   GLY A  92       3.314 -20.457  -0.637  1.00  3.890          N  
ATOM   1228  CA  GLY A  92       3.501 -19.571   0.501  1.00  3.890          C  
ATOM   1229  C   GLY A  92       2.822 -18.205   0.377  1.00  3.890          C  
ATOM   1230  O   GLY A  92       2.765 -17.468   1.367  1.00  3.890          O  
ATOM   1231  H   GLY A  92       2.455 -20.983  -0.705  1.00  4.670          H  
ATOM   1232 1HA  GLY A  92       3.127 -20.069   1.396  1.00  4.670          H  
ATOM   1233 2HA  GLY A  92       4.568 -19.422   0.660  1.00  4.670          H  
ATOM   1234  N   THR A  93       2.302 -17.840  -0.799  1.00  3.890          N  
ATOM   1235  CA  THR A  93       1.649 -16.542  -0.853  1.00  3.890          C  
ATOM   1236  C   THR A  93       0.265 -16.758  -0.270  1.00  3.890          C  
ATOM   1237  O   THR A  93      -0.167 -17.907  -0.126  1.00  3.890          O  
ATOM   1238  CB  THR A  93       1.412 -16.006  -2.286  1.00  5.450          C  
ATOM   1239  OG1 THR A  93       0.442 -16.839  -2.939  1.00  5.450          O  
ATOM   1240  CG2 THR A  93       2.688 -15.986  -3.065  1.00  5.450          C  
ATOM   1241  H   THR A  93       2.368 -18.434  -1.636  1.00  4.670          H  
ATOM   1242  HA  THR A  93       2.225 -15.832  -0.274  1.00  4.670          H  
ATOM   1243  HB  THR A  93       1.047 -15.008  -2.264  1.00  6.540          H  
ATOM   1244  HG1 THR A  93      -0.483 -16.641  -2.564  1.00  6.540          H  
ATOM   1245 1HG2 THR A  93       2.491 -15.612  -4.073  1.00  6.540          H  
ATOM   1246 2HG2 THR A  93       3.403 -15.338  -2.568  1.00  6.540          H  
ATOM   1247 3HG2 THR A  93       3.085 -16.972  -3.117  1.00  6.540          H  
ATOM   1248  N   PRO A  94      -0.451 -15.689   0.083  1.00  3.890          N  
ATOM   1249  CA  PRO A  94      -1.856 -15.710   0.409  1.00  3.890          C  
ATOM   1250  C   PRO A  94      -2.595 -16.213  -0.819  1.00  3.890          C  
ATOM   1251  O   PRO A  94      -2.094 -16.033  -1.938  1.00  3.890          O  
ATOM   1252  CB  PRO A  94      -2.150 -14.241   0.739  1.00  5.830          C  
ATOM   1253  CG  PRO A  94      -0.809 -13.687   1.184  1.00  5.830          C  
ATOM   1254  CD  PRO A  94       0.221 -14.393   0.372  1.00  5.830          C  
ATOM   1255  HA  PRO A  94      -2.028 -16.369   1.271  1.00  4.670          H  
ATOM   1256 1HB  PRO A  94      -2.559 -13.720  -0.147  1.00  7.000          H  
ATOM   1257 2HB  PRO A  94      -2.916 -14.173   1.527  1.00  7.000          H  
ATOM   1258 1HG  PRO A  94      -0.789 -12.589   1.052  1.00  7.000          H  
ATOM   1259 2HG  PRO A  94      -0.654 -13.897   2.240  1.00  7.000          H  
ATOM   1260 1HD  PRO A  94       0.456 -13.813  -0.516  1.00  7.000          H  
ATOM   1261 2HD  PRO A  94       1.095 -14.539   1.018  1.00  7.000          H  
ATOM   1262  N   GLU A  95      -3.755 -16.828  -0.594  1.00  3.890          N  
ATOM   1263  CA  GLU A  95      -4.623 -17.381  -1.630  1.00  3.890          C  
ATOM   1264  C   GLU A  95      -5.898 -17.929  -1.006  1.00  3.890          C  
ATOM   1265  O   GLU A  95      -6.939 -17.269  -1.045  1.00  3.890          O  
ATOM   1266  OXT GLU A  95      -5.788 -18.821  -0.168  1.00  5.830          O  
ATOM   1267  CB  GLU A  95      -3.933 -18.508  -2.413  1.00  5.250          C  
ATOM   1268  CG  GLU A  95      -4.842 -19.146  -3.462  1.00  5.250          C  
ATOM   1269  CD  GLU A  95      -4.172 -20.159  -4.352  1.00  5.250          C  
ATOM   1270  OE1 GLU A  95      -3.009 -20.435  -4.177  1.00  5.250          O  
ATOM   1271  OE2 GLU A  95      -4.840 -20.659  -5.225  1.00  5.250          O  
ATOM   1272  H   GLU A  95      -4.061 -16.932   0.365  1.00  4.670          H  
ATOM   1273  HA  GLU A  95      -4.886 -16.590  -2.327  1.00  4.670          H  
ATOM   1274 1HB  GLU A  95      -3.054 -18.126  -2.931  1.00  6.300          H  
ATOM   1275 2HB  GLU A  95      -3.599 -19.285  -1.726  1.00  6.300          H  
ATOM   1276 1HG  GLU A  95      -5.645 -19.657  -2.935  1.00  6.300          H  
ATOM   1277 2HG  GLU A  95      -5.299 -18.375  -4.052  1.00  6.300          H  
TER    1278
END

