REMARK ID 702204 MODEL 1 Otra_T
PFRMAT TS
TARGET Otra_T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -10.185 -17.374   3.296  1.00  0.800          N  
ATOM      2  CA  VAL A   1     -10.764 -16.057   3.017  1.00  0.970          C  
ATOM      3  C   VAL A   1      -9.793 -15.170   2.222  1.00  0.960          C  
ATOM      4  O   VAL A   1      -8.851 -14.640   2.814  1.00  0.770          O  
ATOM      5  CB  VAL A   1     -11.124 -15.315   4.327  1.00  1.290          C  
ATOM      6  CG1 VAL A   1     -11.714 -13.919   4.009  1.00  1.290          C  
ATOM      7  CG2 VAL A   1     -12.133 -16.121   5.131  1.00  1.290          C  
ATOM      8 1H   VAL A   1     -10.921 -18.051   3.430  1.00  0.960          H  
ATOM      9 2H   VAL A   1      -9.611 -17.663   2.515  1.00  0.960          H  
ATOM     10 3H   VAL A   1      -9.612 -17.332   4.129  1.00  0.960          H  
ATOM     11  HA  VAL A   1     -11.691 -16.207   2.474  1.00  1.160          H  
ATOM     12  HB  VAL A   1     -10.221 -15.174   4.916  1.00  1.550          H  
ATOM     13 1HG1 VAL A   1     -11.952 -13.407   4.942  1.00  1.550          H  
ATOM     14 2HG1 VAL A   1     -11.011 -13.336   3.462  1.00  1.550          H  
ATOM     15 3HG1 VAL A   1     -12.626 -14.030   3.421  1.00  1.550          H  
ATOM     16 1HG2 VAL A   1     -12.371 -15.587   6.053  1.00  1.550          H  
ATOM     17 2HG2 VAL A   1     -13.045 -16.252   4.546  1.00  1.550          H  
ATOM     18 3HG2 VAL A   1     -11.725 -17.097   5.384  1.00  1.550          H  
ATOM     19  N   PRO A   2      -9.989 -14.979   0.902  1.00  1.170          N  
ATOM     20  CA  PRO A   2      -9.177 -14.142   0.021  1.00  1.230          C  
ATOM     21  C   PRO A   2      -8.947 -12.716   0.524  1.00  1.150          C  
ATOM     22  O   PRO A   2      -7.871 -12.157   0.318  1.00  1.060          O  
ATOM     23  CB  PRO A   2     -10.019 -14.125  -1.259  1.00  1.840          C  
ATOM     24  CG  PRO A   2     -10.745 -15.447  -1.248  1.00  1.840          C  
ATOM     25  CD  PRO A   2     -11.099 -15.676   0.203  1.00  1.840          C  
ATOM     26  HA  PRO A   2      -8.218 -14.645  -0.166  1.00  1.480          H  
ATOM     27 1HB  PRO A   2     -10.697 -13.259  -1.256  1.00  2.210          H  
ATOM     28 2HB  PRO A   2      -9.361 -14.010  -2.135  1.00  2.210          H  
ATOM     29 1HG  PRO A   2     -11.632 -15.396  -1.899  1.00  2.210          H  
ATOM     30 2HG  PRO A   2     -10.097 -16.237  -1.656  1.00  2.210          H  
ATOM     31 1HD  PRO A   2     -12.072 -15.209   0.435  1.00  2.210          H  
ATOM     32 2HD  PRO A   2     -11.085 -16.760   0.397  1.00  2.210          H  
ATOM     33  N   VAL A   3      -9.916 -12.131   1.226  1.00  1.200          N  
ATOM     34  CA  VAL A   3      -9.735 -10.768   1.710  1.00  1.180          C  
ATOM     35  C   VAL A   3      -8.635 -10.713   2.745  1.00  0.910          C  
ATOM     36  O   VAL A   3      -7.692  -9.934   2.621  1.00  0.810          O  
ATOM     37  CB  VAL A   3     -11.042 -10.224   2.315  1.00  1.660          C  
ATOM     38  CG1 VAL A   3     -10.796  -8.856   2.989  1.00  1.660          C  
ATOM     39  CG2 VAL A   3     -12.081 -10.110   1.212  1.00  1.660          C  
ATOM     40  H   VAL A   3     -10.800 -12.592   1.385  1.00  1.440          H  
ATOM     41  HA  VAL A   3      -9.449 -10.139   0.866  1.00  1.420          H  
ATOM     42  HB  VAL A   3     -11.400 -10.904   3.082  1.00  1.990          H  
ATOM     43 1HG1 VAL A   3     -11.731  -8.489   3.411  1.00  1.990          H  
ATOM     44 2HG1 VAL A   3     -10.064  -8.944   3.787  1.00  1.990          H  
ATOM     45 3HG1 VAL A   3     -10.431  -8.144   2.247  1.00  1.990          H  
ATOM     46 1HG2 VAL A   3     -13.016  -9.733   1.629  1.00  1.990          H  
ATOM     47 2HG2 VAL A   3     -11.720  -9.420   0.449  1.00  1.990          H  
ATOM     48 3HG2 VAL A   3     -12.253 -11.084   0.763  1.00  1.990          H  
ATOM     49  N   LEU A   4      -8.771 -11.536   3.772  1.00  0.800          N  
ATOM     50  CA  LEU A   4      -7.803 -11.598   4.836  1.00  0.600          C  
ATOM     51  C   LEU A   4      -6.458 -12.086   4.320  1.00  0.350          C  
ATOM     52  O   LEU A   4      -5.409 -11.653   4.806  1.00  0.250          O  
ATOM     53  CB  LEU A   4      -8.317 -12.524   5.938  1.00  0.920          C  
ATOM     54  CG  LEU A   4      -9.588 -12.032   6.711  1.00  0.920          C  
ATOM     55  CD1 LEU A   4     -10.059 -13.144   7.642  1.00  0.920          C  
ATOM     56  CD2 LEU A   4      -9.286 -10.758   7.504  1.00  0.920          C  
ATOM     57  H   LEU A   4      -9.584 -12.129   3.810  1.00  0.960          H  
ATOM     58  HA  LEU A   4      -7.653 -10.598   5.227  1.00  0.720          H  
ATOM     59 1HB  LEU A   4      -8.551 -13.486   5.484  1.00  1.100          H  
ATOM     60 2HB  LEU A   4      -7.519 -12.679   6.662  1.00  1.100          H  
ATOM     61  HG  LEU A   4     -10.384 -11.824   6.002  1.00  1.100          H  
ATOM     62 1HD1 LEU A   4     -10.955 -12.820   8.170  1.00  1.100          H  
ATOM     63 2HD1 LEU A   4     -10.286 -14.035   7.066  1.00  1.100          H  
ATOM     64 3HD1 LEU A   4      -9.276 -13.372   8.363  1.00  1.100          H  
ATOM     65 1HD2 LEU A   4     -10.186 -10.445   8.032  1.00  1.100          H  
ATOM     66 2HD2 LEU A   4      -8.494 -10.957   8.226  1.00  1.100          H  
ATOM     67 3HD2 LEU A   4      -8.977  -9.959   6.847  1.00  1.100          H  
ATOM     68  N   CYS A   5      -6.476 -13.005   3.342  1.00  0.400          N  
ATOM     69  CA  CYS A   5      -5.224 -13.529   2.823  1.00  0.440          C  
ATOM     70  C   CYS A   5      -4.435 -12.426   2.133  1.00  0.490          C  
ATOM     71  O   CYS A   5      -3.237 -12.265   2.398  1.00  0.490          O  
ATOM     72  CB  CYS A   5      -5.487 -14.645   1.810  1.00  0.600          C  
ATOM     73  SG  CYS A   5      -6.182 -16.158   2.525  1.00  0.600          S  
ATOM     74  H   CYS A   5      -7.362 -13.358   2.982  1.00  0.480          H  
ATOM     75  HA  CYS A   5      -4.641 -13.925   3.650  1.00  0.530          H  
ATOM     76 1HB  CYS A   5      -6.174 -14.284   1.050  1.00  0.720          H  
ATOM     77 2HB  CYS A   5      -4.554 -14.901   1.310  1.00  0.720          H  
ATOM     78  HG  CYS A   5      -7.338 -15.581   2.907  1.00  0.720          H  
ATOM     79  N   LEU A   6      -5.107 -11.607   1.318  1.00  0.630          N  
ATOM     80  CA  LEU A   6      -4.389 -10.559   0.624  1.00  0.710          C  
ATOM     81  C   LEU A   6      -3.993  -9.450   1.576  1.00  0.500          C  
ATOM     82  O   LEU A   6      -2.923  -8.867   1.409  1.00  0.480          O  
ATOM     83  CB  LEU A   6      -5.170 -10.060  -0.590  1.00  0.960          C  
ATOM     84  CG  LEU A   6      -4.873 -10.856  -1.940  1.00  0.960          C  
ATOM     85  CD1 LEU A   6      -5.319 -12.323  -1.821  1.00  0.960          C  
ATOM     86  CD2 LEU A   6      -5.548 -10.149  -3.094  1.00  0.960          C  
ATOM     87  H   LEU A   6      -6.103 -11.766   1.118  1.00  0.760          H  
ATOM     88  HA  LEU A   6      -3.474 -10.981   0.246  1.00  0.850          H  
ATOM     89 1HB  LEU A   6      -6.237 -10.149  -0.370  1.00  1.150          H  
ATOM     90 2HB  LEU A   6      -4.935  -9.007  -0.751  1.00  1.150          H  
ATOM     91  HG  LEU A   6      -3.817 -10.878  -2.120  1.00  1.150          H  
ATOM     92 1HD1 LEU A   6      -5.089 -12.840  -2.752  1.00  1.150          H  
ATOM     93 2HD1 LEU A   6      -4.796 -12.815  -1.012  1.00  1.150          H  
ATOM     94 3HD1 LEU A   6      -6.390 -12.368  -1.643  1.00  1.150          H  
ATOM     95 1HD2 LEU A   6      -5.326 -10.677  -4.026  1.00  1.150          H  
ATOM     96 2HD2 LEU A   6      -6.626 -10.131  -2.933  1.00  1.150          H  
ATOM     97 3HD2 LEU A   6      -5.175  -9.128  -3.162  1.00  1.150          H  
ATOM     98  N   LEU A   7      -4.811  -9.148   2.589  1.00  0.440          N  
ATOM     99  CA  LEU A   7      -4.405  -8.121   3.532  1.00  0.400          C  
ATOM    100  C   LEU A   7      -3.132  -8.575   4.240  1.00  0.260          C  
ATOM    101  O   LEU A   7      -2.200  -7.787   4.418  1.00  0.290          O  
ATOM    102  CB  LEU A   7      -5.519  -7.855   4.550  1.00  0.580          C  
ATOM    103  CG  LEU A   7      -6.799  -7.152   4.020  1.00  0.580          C  
ATOM    104  CD1 LEU A   7      -7.869  -7.221   5.093  1.00  0.580          C  
ATOM    105  CD2 LEU A   7      -6.504  -5.696   3.674  1.00  0.580          C  
ATOM    106  H   LEU A   7      -5.722  -9.612   2.687  1.00  0.530          H  
ATOM    107  HA  LEU A   7      -4.177  -7.215   2.989  1.00  0.480          H  
ATOM    108 1HB  LEU A   7      -5.824  -8.815   4.967  1.00  0.690          H  
ATOM    109 2HB  LEU A   7      -5.113  -7.248   5.358  1.00  0.690          H  
ATOM    110  HG  LEU A   7      -7.158  -7.661   3.133  1.00  0.690          H  
ATOM    111 1HD1 LEU A   7      -8.776  -6.741   4.732  1.00  0.690          H  
ATOM    112 2HD1 LEU A   7      -8.080  -8.258   5.322  1.00  0.690          H  
ATOM    113 3HD1 LEU A   7      -7.522  -6.713   5.992  1.00  0.690          H  
ATOM    114 1HD2 LEU A   7      -7.417  -5.224   3.315  1.00  0.690          H  
ATOM    115 2HD2 LEU A   7      -6.159  -5.182   4.566  1.00  0.690          H  
ATOM    116 3HD2 LEU A   7      -5.748  -5.631   2.903  1.00  0.690          H  
ATOM    117  N   ALA A   8      -3.043  -9.862   4.610  1.00  0.270          N  
ATOM    118  CA  ALA A   8      -1.830 -10.345   5.250  1.00  0.460          C  
ATOM    119  C   ALA A   8      -0.634 -10.151   4.328  1.00  0.490          C  
ATOM    120  O   ALA A   8       0.407  -9.651   4.756  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -1.973 -11.812   5.609  1.00  0.570          C  
ATOM    122  H   ALA A   8      -3.844 -10.494   4.498  1.00  0.320          H  
ATOM    123  HA  ALA A   8      -1.665  -9.764   6.156  1.00  0.550          H  
ATOM    124 1HB  ALA A   8      -1.071 -12.165   6.098  1.00  0.680          H  
ATOM    125 2HB  ALA A   8      -2.825 -11.936   6.275  1.00  0.680          H  
ATOM    126 3HB  ALA A   8      -2.138 -12.389   4.701  1.00  0.680          H  
ATOM    127  N   ILE A   9      -0.815 -10.420   3.029  1.00  0.500          N  
ATOM    128  CA  ILE A   9       0.287 -10.265   2.088  1.00  0.650          C  
ATOM    129  C   ILE A   9       0.714  -8.803   2.049  1.00  0.570          C  
ATOM    130  O   ILE A   9       1.898  -8.498   2.176  1.00  0.610          O  
ATOM    131  CB  ILE A   9      -0.106 -10.672   0.637  1.00  0.850          C  
ATOM    132  CG1 ILE A   9      -0.398 -12.187   0.545  1.00  0.850          C  
ATOM    133  CG2 ILE A   9       1.085 -10.311  -0.341  1.00  0.850          C  
ATOM    134  CD1 ILE A   9      -1.079 -12.636  -0.731  1.00  0.850          C  
ATOM    135  H   ILE A   9      -1.701 -10.841   2.731  1.00  0.600          H  
ATOM    136  HA  ILE A   9       1.123 -10.866   2.427  1.00  0.780          H  
ATOM    137  HB  ILE A   9      -1.001 -10.137   0.340  1.00  1.020          H  
ATOM    138 1HG1 ILE A   9       0.508 -12.709   0.589  1.00  1.020          H  
ATOM    139 2HG1 ILE A   9      -1.007 -12.476   1.390  1.00  1.020          H  
ATOM    140 1HG2 ILE A   9       0.835 -10.572  -1.359  1.00  1.020          H  
ATOM    141 2HG2 ILE A   9       1.300  -9.241  -0.315  1.00  1.020          H  
ATOM    142 3HG2 ILE A   9       1.979 -10.856  -0.043  1.00  1.020          H  
ATOM    143 1HD1 ILE A   9      -1.226 -13.713  -0.690  1.00  1.020          H  
ATOM    144 2HD1 ILE A   9      -2.033 -12.158  -0.843  1.00  1.020          H  
ATOM    145 3HD1 ILE A   9      -0.462 -12.388  -1.568  1.00  1.020          H  
ATOM    146  N   ILE A  10      -0.246  -7.886   1.933  1.00  0.490          N  
ATOM    147  CA  ILE A  10       0.073  -6.467   1.804  1.00  0.530          C  
ATOM    148  C   ILE A  10       0.850  -5.913   2.971  1.00  0.440          C  
ATOM    149  O   ILE A  10       1.878  -5.250   2.775  1.00  0.480          O  
ATOM    150  CB  ILE A  10      -1.223  -5.604   1.727  1.00  0.730          C  
ATOM    151  CG1 ILE A  10      -1.962  -5.869   0.426  1.00  0.730          C  
ATOM    152  CG2 ILE A  10      -0.889  -4.065   1.896  1.00  0.730          C  
ATOM    153  CD1 ILE A  10      -3.399  -5.333   0.406  1.00  0.730          C  
ATOM    154  H   ILE A  10      -1.219  -8.202   1.865  1.00  0.590          H  
ATOM    155  HA  ILE A  10       0.657  -6.331   0.893  1.00  0.640          H  
ATOM    156  HB  ILE A  10      -1.891  -5.908   2.536  1.00  0.870          H  
ATOM    157 1HG1 ILE A  10      -1.407  -5.407  -0.396  1.00  0.870          H  
ATOM    158 2HG1 ILE A  10      -1.990  -6.934   0.247  1.00  0.870          H  
ATOM    159 1HG2 ILE A  10      -1.797  -3.481   1.865  1.00  0.870          H  
ATOM    160 2HG2 ILE A  10      -0.403  -3.858   2.845  1.00  0.870          H  
ATOM    161 3HG2 ILE A  10      -0.231  -3.751   1.085  1.00  0.870          H  
ATOM    162 1HD1 ILE A  10      -3.859  -5.569  -0.547  1.00  0.870          H  
ATOM    163 2HD1 ILE A  10      -3.964  -5.806   1.196  1.00  0.870          H  
ATOM    164 3HD1 ILE A  10      -3.416  -4.263   0.545  1.00  0.870          H  
ATOM    165  N   PHE A  11       0.371  -6.154   4.177  1.00  0.340          N  
ATOM    166  CA  PHE A  11       0.999  -5.536   5.323  1.00  0.300          C  
ATOM    167  C   PHE A  11       2.276  -6.222   5.763  1.00  0.310          C  
ATOM    168  O   PHE A  11       3.255  -5.547   6.111  1.00  0.310          O  
ATOM    169  CB  PHE A  11      -0.033  -5.403   6.427  1.00  0.440          C  
ATOM    170  CG  PHE A  11      -1.050  -4.359   6.014  1.00  0.440          C  
ATOM    171  CD1 PHE A  11      -2.293  -4.726   5.509  1.00  0.440          C  
ATOM    172  CD2 PHE A  11      -0.743  -3.008   6.079  1.00  0.440          C  
ATOM    173  CE1 PHE A  11      -3.193  -3.780   5.089  1.00  0.440          C  
ATOM    174  CE2 PHE A  11      -1.652  -2.059   5.659  1.00  0.440          C  
ATOM    175  CZ  PHE A  11      -2.877  -2.449   5.161  1.00  0.440          C  
ATOM    176  H   PHE A  11      -0.468  -6.740   4.277  1.00  0.410          H  
ATOM    177  HA  PHE A  11       1.268  -4.522   5.032  1.00  0.360          H  
ATOM    178 1HB  PHE A  11      -0.544  -6.357   6.578  1.00  0.520          H  
ATOM    179 2HB  PHE A  11       0.436  -5.105   7.360  1.00  0.520          H  
ATOM    180  HD1 PHE A  11      -2.553  -5.768   5.441  1.00  0.520          H  
ATOM    181  HD2 PHE A  11       0.230  -2.699   6.462  1.00  0.520          H  
ATOM    182  HE1 PHE A  11      -4.152  -4.084   4.695  1.00  0.520          H  
ATOM    183  HE2 PHE A  11      -1.399  -1.001   5.714  1.00  0.520          H  
ATOM    184  HZ  PHE A  11      -3.594  -1.701   4.826  1.00  0.520          H  
ATOM    185  N   ILE A  12       2.300  -7.552   5.732  1.00  0.370          N  
ATOM    186  CA  ILE A  12       3.488  -8.258   6.142  1.00  0.430          C  
ATOM    187  C   ILE A  12       4.606  -7.945   5.132  1.00  0.520          C  
ATOM    188  O   ILE A  12       5.743  -7.673   5.537  1.00  0.560          O  
ATOM    189  CB  ILE A  12       3.219  -9.759   6.315  1.00  0.580          C  
ATOM    190  CG1 ILE A  12       2.244  -9.975   7.510  1.00  0.580          C  
ATOM    191  CG2 ILE A  12       4.492 -10.433   6.582  1.00  0.580          C  
ATOM    192  CD1 ILE A  12       1.682 -11.389   7.632  1.00  0.580          C  
ATOM    193  H   ILE A  12       1.485  -8.092   5.432  1.00  0.440          H  
ATOM    194  HA  ILE A  12       3.800  -7.873   7.110  1.00  0.520          H  
ATOM    195  HB  ILE A  12       2.758 -10.162   5.418  1.00  0.690          H  
ATOM    196 1HG1 ILE A  12       2.755  -9.721   8.437  1.00  0.690          H  
ATOM    197 2HG1 ILE A  12       1.400  -9.296   7.382  1.00  0.690          H  
ATOM    198 1HG2 ILE A  12       4.348 -11.474   6.711  1.00  0.690          H  
ATOM    199 2HG2 ILE A  12       5.119 -10.275   5.756  1.00  0.690          H  
ATOM    200 3HG2 ILE A  12       4.939 -10.010   7.477  1.00  0.690          H  
ATOM    201 1HD1 ILE A  12       0.997 -11.432   8.476  1.00  0.690          H  
ATOM    202 2HD1 ILE A  12       1.146 -11.638   6.717  1.00  0.690          H  
ATOM    203 3HD1 ILE A  12       2.474 -12.103   7.792  1.00  0.690          H  
ATOM    204  N   LEU A  13       4.292  -7.979   3.827  1.00  0.570          N  
ATOM    205  CA  LEU A  13       5.264  -7.639   2.801  1.00  0.660          C  
ATOM    206  C   LEU A  13       5.746  -6.201   2.938  1.00  0.510          C  
ATOM    207  O   LEU A  13       6.944  -5.941   2.834  1.00  0.520          O  
ATOM    208  CB  LEU A  13       4.668  -7.824   1.414  1.00  0.890          C  
ATOM    209  CG  LEU A  13       5.546  -7.467   0.224  1.00  0.890          C  
ATOM    210  CD1 LEU A  13       6.798  -8.278   0.222  1.00  0.890          C  
ATOM    211  CD2 LEU A  13       4.779  -7.757  -0.996  1.00  0.890          C  
ATOM    212  H   LEU A  13       3.359  -8.251   3.507  1.00  0.680          H  
ATOM    213  HA  LEU A  13       6.109  -8.312   2.923  1.00  0.790          H  
ATOM    214 1HB  LEU A  13       4.348  -8.856   1.309  1.00  1.070          H  
ATOM    215 2HB  LEU A  13       3.782  -7.189   1.345  1.00  1.070          H  
ATOM    216  HG  LEU A  13       5.806  -6.414   0.257  1.00  1.070          H  
ATOM    217 1HD1 LEU A  13       7.375  -8.009  -0.656  1.00  1.070          H  
ATOM    218 2HD1 LEU A  13       7.386  -8.079   1.104  1.00  1.070          H  
ATOM    219 3HD1 LEU A  13       6.541  -9.327   0.188  1.00  1.070          H  
ATOM    220 1HD2 LEU A  13       5.366  -7.519  -1.881  1.00  1.070          H  
ATOM    221 2HD2 LEU A  13       4.551  -8.803  -0.979  1.00  1.070          H  
ATOM    222 3HD2 LEU A  13       3.854  -7.175  -1.007  1.00  1.070          H  
ATOM    223  N   THR A  14       4.850  -5.246   3.203  1.00  0.420          N  
ATOM    224  CA  THR A  14       5.312  -3.875   3.340  1.00  0.380          C  
ATOM    225  C   THR A  14       6.413  -3.820   4.393  1.00  0.230          C  
ATOM    226  O   THR A  14       7.456  -3.184   4.172  1.00  0.230          O  
ATOM    227  CB  THR A  14       4.159  -2.920   3.726  1.00  0.550          C  
ATOM    228  OG1 THR A  14       3.165  -2.927   2.690  1.00  0.550          O  
ATOM    229  CG2 THR A  14       4.685  -1.490   3.904  1.00  0.550          C  
ATOM    230  H   THR A  14       3.849  -5.445   3.256  1.00  0.500          H  
ATOM    231  HA  THR A  14       5.727  -3.551   2.387  1.00  0.460          H  
ATOM    232  HB  THR A  14       3.703  -3.259   4.657  1.00  0.660          H  
ATOM    233  HG1 THR A  14       2.742  -3.809   2.658  1.00  0.660          H  
ATOM    234 1HG2 THR A  14       3.855  -0.838   4.168  1.00  0.660          H  
ATOM    235 2HG2 THR A  14       5.433  -1.454   4.694  1.00  0.660          H  
ATOM    236 3HG2 THR A  14       5.131  -1.149   2.971  1.00  0.660          H  
ATOM    237  N   ALA A  15       6.196  -4.481   5.539  1.00  0.240          N  
ATOM    238  CA  ALA A  15       7.218  -4.503   6.571  1.00  0.400          C  
ATOM    239  C   ALA A  15       8.524  -5.139   6.064  1.00  0.510          C  
ATOM    240  O   ALA A  15       9.611  -4.639   6.364  1.00  0.590          O  
ATOM    241  CB  ALA A  15       6.713  -5.264   7.780  1.00  0.500          C  
ATOM    242  H   ALA A  15       5.291  -4.945   5.687  1.00  0.290          H  
ATOM    243  HA  ALA A  15       7.428  -3.476   6.858  1.00  0.480          H  
ATOM    244 1HB  ALA A  15       7.468  -5.254   8.561  1.00  0.600          H  
ATOM    245 2HB  ALA A  15       5.800  -4.793   8.144  1.00  0.600          H  
ATOM    246 3HB  ALA A  15       6.499  -6.293   7.495  1.00  0.600          H  
ATOM    247  N   ALA A  16       8.424  -6.218   5.272  1.00  0.600          N  
ATOM    248  CA  ALA A  16       9.619  -6.870   4.733  1.00  0.860          C  
ATOM    249  C   ALA A  16      10.435  -5.979   3.832  1.00  0.860          C  
ATOM    250  O   ALA A  16      11.667  -5.947   3.911  1.00  1.050          O  
ATOM    251  CB  ALA A  16       9.231  -8.043   3.883  1.00  1.100          C  
ATOM    252  H   ALA A  16       7.495  -6.629   5.120  1.00  0.720          H  
ATOM    253  HA  ALA A  16      10.226  -7.192   5.575  1.00  1.030          H  
ATOM    254 1HB  ALA A  16      10.124  -8.547   3.524  1.00  1.320          H  
ATOM    255 2HB  ALA A  16       8.652  -8.689   4.443  1.00  1.320          H  
ATOM    256 3HB  ALA A  16       8.651  -7.709   3.043  1.00  1.320          H  
ATOM    257  N   LEU A  17       9.738  -5.248   2.975  1.00  0.700          N  
ATOM    258  CA  LEU A  17      10.397  -4.384   2.024  1.00  0.730          C  
ATOM    259  C   LEU A  17      11.086  -3.255   2.764  1.00  0.610          C  
ATOM    260  O   LEU A  17      12.221  -2.889   2.426  1.00  0.700          O  
ATOM    261  CB  LEU A  17       9.362  -3.863   1.025  1.00  1.010          C  
ATOM    262  CG  LEU A  17       8.712  -4.961   0.088  1.00  1.010          C  
ATOM    263  CD1 LEU A  17       7.591  -4.318  -0.708  1.00  1.010          C  
ATOM    264  CD2 LEU A  17       9.749  -5.607  -0.840  1.00  1.010          C  
ATOM    265  H   LEU A  17       8.718  -5.358   2.963  1.00  0.840          H  
ATOM    266  HA  LEU A  17      11.162  -4.950   1.508  1.00  0.880          H  
ATOM    267 1HB  LEU A  17       8.553  -3.396   1.591  1.00  1.210          H  
ATOM    268 2HB  LEU A  17       9.830  -3.108   0.397  1.00  1.210          H  
ATOM    269  HG  LEU A  17       8.276  -5.735   0.706  1.00  1.210          H  
ATOM    270 1HD1 LEU A  17       7.112  -5.069  -1.335  1.00  1.210          H  
ATOM    271 2HD1 LEU A  17       6.855  -3.897  -0.021  1.00  1.210          H  
ATOM    272 3HD1 LEU A  17       7.995  -3.528  -1.337  1.00  1.210          H  
ATOM    273 1HD2 LEU A  17       9.253  -6.355  -1.458  1.00  1.210          H  
ATOM    274 2HD2 LEU A  17      10.193  -4.843  -1.479  1.00  1.210          H  
ATOM    275 3HD2 LEU A  17      10.527  -6.094  -0.263  1.00  1.210          H  
ATOM    276  N   SER A  18      10.432  -2.740   3.813  1.00  0.420          N  
ATOM    277  CA  SER A  18      11.016  -1.690   4.629  1.00  0.410          C  
ATOM    278  C   SER A  18      12.290  -2.218   5.267  1.00  0.710          C  
ATOM    279  O   SER A  18      13.347  -1.592   5.166  1.00  0.780          O  
ATOM    280  CB  SER A  18      10.044  -1.230   5.693  1.00  0.580          C  
ATOM    281  OG  SER A  18      10.608  -0.215   6.478  1.00  0.580          O  
ATOM    282  H   SER A  18       9.476  -3.057   4.010  1.00  0.500          H  
ATOM    283  HA  SER A  18      11.265  -0.845   3.989  1.00  0.490          H  
ATOM    284 1HB  SER A  18       9.132  -0.870   5.218  1.00  0.690          H  
ATOM    285 2HB  SER A  18       9.771  -2.071   6.323  1.00  0.690          H  
ATOM    286  HG  SER A  18       9.935   0.022   7.118  1.00  0.690          H  
ATOM    287  N   TYR A  19      12.231  -3.428   5.849  1.00  0.920          N  
ATOM    288  CA  TYR A  19      13.401  -4.011   6.499  1.00  1.220          C  
ATOM    289  C   TYR A  19      14.572  -4.005   5.540  1.00  1.260          C  
ATOM    290  O   TYR A  19      15.659  -3.531   5.863  1.00  1.390          O  
ATOM    291  CB  TYR A  19      13.154  -5.470   6.917  1.00  1.590          C  
ATOM    292  CG  TYR A  19      14.355  -6.102   7.624  1.00  1.590          C  
ATOM    293  CD1 TYR A  19      14.433  -6.021   8.997  1.00  1.590          C  
ATOM    294  CD2 TYR A  19      15.394  -6.712   6.905  1.00  1.590          C  
ATOM    295  CE1 TYR A  19      15.519  -6.538   9.666  1.00  1.590          C  
ATOM    296  CE2 TYR A  19      16.494  -7.222   7.581  1.00  1.590          C  
ATOM    297  CZ  TYR A  19      16.553  -7.133   8.966  1.00  1.590          C  
ATOM    298  OH  TYR A  19      17.646  -7.602   9.672  1.00  1.590          O  
ATOM    299  H   TYR A  19      11.334  -3.917   5.902  1.00  1.100          H  
ATOM    300  HA  TYR A  19      13.659  -3.417   7.370  1.00  1.460          H  
ATOM    301 1HB  TYR A  19      12.288  -5.523   7.577  1.00  1.910          H  
ATOM    302 2HB  TYR A  19      12.930  -6.069   6.042  1.00  1.910          H  
ATOM    303  HD1 TYR A  19      13.632  -5.539   9.555  1.00  1.910          H  
ATOM    304  HD2 TYR A  19      15.350  -6.778   5.818  1.00  1.910          H  
ATOM    305  HE1 TYR A  19      15.573  -6.462  10.751  1.00  1.910          H  
ATOM    306  HE2 TYR A  19      17.309  -7.686   7.025  1.00  1.910          H  
ATOM    307  HH  TYR A  19      18.422  -7.665   9.092  1.00  1.910          H  
ATOM    308  N   VAL A  20      14.365  -4.475   4.323  1.00  1.200          N  
ATOM    309  CA  VAL A  20      15.471  -4.514   3.389  1.00  1.290          C  
ATOM    310  C   VAL A  20      16.049  -3.121   3.133  1.00  1.020          C  
ATOM    311  O   VAL A  20      17.263  -2.904   3.253  1.00  1.240          O  
ATOM    312  CB  VAL A  20      14.976  -5.139   2.062  1.00  1.770          C  
ATOM    313  CG1 VAL A  20      16.011  -5.000   0.955  1.00  1.770          C  
ATOM    314  CG2 VAL A  20      14.673  -6.615   2.305  1.00  1.770          C  
ATOM    315  H   VAL A  20      13.439  -4.850   4.081  1.00  1.440          H  
ATOM    316  HA  VAL A  20      16.251  -5.147   3.812  1.00  1.550          H  
ATOM    317  HB  VAL A  20      14.068  -4.623   1.739  1.00  2.120          H  
ATOM    318 1HG1 VAL A  20      15.625  -5.453   0.044  1.00  2.120          H  
ATOM    319 2HG1 VAL A  20      16.230  -3.950   0.762  1.00  2.120          H  
ATOM    320 3HG1 VAL A  20      16.894  -5.497   1.247  1.00  2.120          H  
ATOM    321 1HG2 VAL A  20      14.304  -7.069   1.387  1.00  2.120          H  
ATOM    322 2HG2 VAL A  20      15.580  -7.122   2.624  1.00  2.120          H  
ATOM    323 3HG2 VAL A  20      13.917  -6.712   3.081  1.00  2.120          H  
ATOM    324  N   LEU A  21      15.175  -2.158   2.845  1.00  0.630          N  
ATOM    325  CA  LEU A  21      15.607  -0.803   2.535  1.00  0.370          C  
ATOM    326  C   LEU A  21      16.295  -0.061   3.685  1.00  0.480          C  
ATOM    327  O   LEU A  21      17.252   0.684   3.455  1.00  0.440          O  
ATOM    328  CB  LEU A  21      14.385   0.007   2.095  1.00  0.620          C  
ATOM    329  CG  LEU A  21      13.738  -0.397   0.739  1.00  0.620          C  
ATOM    330  CD1 LEU A  21      12.424   0.348   0.591  1.00  0.620          C  
ATOM    331  CD2 LEU A  21      14.677  -0.072  -0.431  1.00  0.620          C  
ATOM    332  H   LEU A  21      14.177  -2.395   2.799  1.00  0.760          H  
ATOM    333  HA  LEU A  21      16.321  -0.865   1.724  1.00  0.440          H  
ATOM    334 1HB  LEU A  21      13.619  -0.104   2.868  1.00  0.750          H  
ATOM    335 2HB  LEU A  21      14.666   1.057   2.042  1.00  0.750          H  
ATOM    336  HG  LEU A  21      13.524  -1.465   0.742  1.00  0.750          H  
ATOM    337 1HD1 LEU A  21      11.949   0.061  -0.346  1.00  0.750          H  
ATOM    338 2HD1 LEU A  21      11.768   0.089   1.423  1.00  0.750          H  
ATOM    339 3HD1 LEU A  21      12.607   1.421   0.590  1.00  0.750          H  
ATOM    340 1HD2 LEU A  21      14.194  -0.359  -1.364  1.00  0.750          H  
ATOM    341 2HD2 LEU A  21      14.887   0.998  -0.445  1.00  0.750          H  
ATOM    342 3HD2 LEU A  21      15.607  -0.618  -0.338  1.00  0.750          H  
ATOM    343  N   CYS A  22      15.811  -0.238   4.915  1.00  0.700          N  
ATOM    344  CA  CYS A  22      16.388   0.486   6.044  1.00  0.850          C  
ATOM    345  C   CYS A  22      17.328  -0.299   6.966  1.00  1.000          C  
ATOM    346  O   CYS A  22      18.039   0.318   7.768  1.00  1.120          O  
ATOM    347  CB  CYS A  22      15.268   1.113   6.889  1.00  1.130          C  
ATOM    348  SG  CYS A  22      14.165  -0.066   7.740  1.00  1.130          S  
ATOM    349  H   CYS A  22      14.999  -0.841   5.037  1.00  0.840          H  
ATOM    350  HA  CYS A  22      16.963   1.310   5.629  1.00  1.020          H  
ATOM    351 1HB  CYS A  22      15.711   1.757   7.644  1.00  1.360          H  
ATOM    352 2HB  CYS A  22      14.651   1.738   6.248  1.00  1.360          H  
ATOM    353  HG  CYS A  22      13.672  -0.649   6.622  1.00  1.360          H  
ATOM    354  N   LYS A  23      17.366  -1.634   6.879  1.00  0.990          N  
ATOM    355  CA  LYS A  23      18.219  -2.412   7.770  1.00  1.120          C  
ATOM    356  C   LYS A  23      19.462  -3.022   7.116  1.00  0.870          C  
ATOM    357  O   LYS A  23      20.406  -3.366   7.848  1.00  0.950          O  
ATOM    358  CB  LYS A  23      17.421  -3.483   8.509  1.00  1.520          C  
ATOM    359  CG  LYS A  23      16.260  -2.933   9.377  1.00  1.520          C  
ATOM    360  CD  LYS A  23      16.716  -1.993  10.503  1.00  1.520          C  
ATOM    361  CE  LYS A  23      15.539  -1.590  11.390  1.00  1.520          C  
ATOM    362  NZ  LYS A  23      15.949  -0.644  12.482  1.00  1.520          N  
ATOM    363  H   LYS A  23      16.750  -2.133   6.242  1.00  1.190          H  
ATOM    364  HA  LYS A  23      18.602  -1.733   8.527  1.00  1.340          H  
ATOM    365 1HB  LYS A  23      17.008  -4.181   7.793  1.00  1.820          H  
ATOM    366 2HB  LYS A  23      18.085  -4.048   9.159  1.00  1.820          H  
ATOM    367 1HG  LYS A  23      15.568  -2.419   8.731  1.00  1.820          H  
ATOM    368 2HG  LYS A  23      15.742  -3.744   9.841  1.00  1.820          H  
ATOM    369 1HD  LYS A  23      17.484  -2.479  11.107  1.00  1.820          H  
ATOM    370 2HD  LYS A  23      17.128  -1.078  10.081  1.00  1.820          H  
ATOM    371 1HE  LYS A  23      14.781  -1.108  10.774  1.00  1.820          H  
ATOM    372 2HE  LYS A  23      15.110  -2.485  11.841  1.00  1.820          H  
ATOM    373 1HZ  LYS A  23      15.142  -0.402  13.042  1.00  1.820          H  
ATOM    374 2HZ  LYS A  23      16.644  -1.082  13.071  1.00  1.820          H  
ATOM    375 3HZ  LYS A  23      16.337   0.196  12.072  1.00  1.820          H  
ATOM    376  N   ARG A  24      19.516  -3.190   5.771  1.00  0.540          N  
ATOM    377  CA  ARG A  24      20.727  -3.786   5.186  1.00  0.300          C  
ATOM    378  C   ARG A  24      21.880  -2.794   5.112  1.00  0.700          C  
ATOM    379  O   ARG A  24      22.278  -2.312   4.053  1.00  1.100          O  
ATOM    380  CB  ARG A  24      20.477  -4.433   3.838  1.00  0.520          C  
ATOM    381  CG  ARG A  24      19.674  -5.703   3.925  1.00  0.520          C  
ATOM    382  CD  ARG A  24      19.476  -6.336   2.638  1.00  0.520          C  
ATOM    383  NE  ARG A  24      18.822  -7.646   2.779  1.00  0.520          N  
ATOM    384  CZ  ARG A  24      18.237  -8.352   1.788  1.00  0.520          C  
ATOM    385  NH1 ARG A  24      18.155  -7.878   0.554  1.00  0.520          N  
ATOM    386  NH2 ARG A  24      17.752  -9.543   2.076  1.00  0.520          N  
ATOM    387  H   ARG A  24      18.746  -2.929   5.139  1.00  0.650          H  
ATOM    388  HA  ARG A  24      21.052  -4.582   5.840  1.00  0.360          H  
ATOM    389 1HB  ARG A  24      19.932  -3.739   3.196  1.00  0.620          H  
ATOM    390 2HB  ARG A  24      21.426  -4.666   3.361  1.00  0.620          H  
ATOM    391 1HG  ARG A  24      20.211  -6.396   4.539  1.00  0.620          H  
ATOM    392 2HG  ARG A  24      18.699  -5.493   4.372  1.00  0.620          H  
ATOM    393 1HD  ARG A  24      18.885  -5.694   2.024  1.00  0.620          H  
ATOM    394 2HD  ARG A  24      20.450  -6.491   2.170  1.00  0.620          H  
ATOM    395  HE  ARG A  24      18.890  -8.123   3.702  1.00  0.620          H  
ATOM    396 1HH1 ARG A  24      18.537  -6.972   0.328  1.00  0.620          H  
ATOM    397 2HH1 ARG A  24      17.712  -8.428  -0.169  1.00  0.620          H  
ATOM    398 1HH2 ARG A  24      17.843  -9.899   3.030  1.00  0.620          H  
ATOM    399 2HH2 ARG A  24      17.314 -10.107   1.367  1.00  0.620          H  
ATOM    400  N   ARG A  25      22.379  -2.513   6.306  1.00  1.440          N  
ATOM    401  CA  ARG A  25      23.445  -1.621   6.658  1.00  2.410          C  
ATOM    402  C   ARG A  25      24.310  -2.516   7.521  1.00  3.330          C  
ATOM    403  O   ARG A  25      25.525  -2.351   7.641  1.00  4.100          O  
ATOM    404  CB  ARG A  25      22.895  -0.463   7.470  1.00  2.990          C  
ATOM    405  CG  ARG A  25      21.892   0.389   6.720  1.00  2.990          C  
ATOM    406  CD  ARG A  25      21.358   1.488   7.548  1.00  2.990          C  
ATOM    407  NE  ARG A  25      20.258   2.153   6.876  1.00  2.990          N  
ATOM    408  CZ  ARG A  25      20.359   3.154   5.961  1.00  2.990          C  
ATOM    409  NH1 ARG A  25      21.540   3.635   5.608  1.00  2.990          N  
ATOM    410  NH2 ARG A  25      19.264   3.651   5.413  1.00  2.990          N  
ATOM    411  H   ARG A  25      21.939  -3.003   7.074  1.00  1.730          H  
ATOM    412  HA  ARG A  25      23.987  -1.288   5.774  1.00  2.890          H  
ATOM    413 1HB  ARG A  25      22.396  -0.850   8.358  1.00  3.580          H  
ATOM    414 2HB  ARG A  25      23.710   0.178   7.796  1.00  3.580          H  
ATOM    415 1HG  ARG A  25      22.362   0.803   5.831  1.00  3.580          H  
ATOM    416 2HG  ARG A  25      21.041  -0.228   6.418  1.00  3.580          H  
ATOM    417 1HD  ARG A  25      20.971   1.067   8.478  1.00  3.580          H  
ATOM    418 2HD  ARG A  25      22.131   2.215   7.773  1.00  3.580          H  
ATOM    419  HE  ARG A  25      19.317   1.792   7.119  1.00  3.580          H  
ATOM    420 1HH1 ARG A  25      22.384   3.267   6.016  1.00  3.580          H  
ATOM    421 2HH1 ARG A  25      21.599   4.378   4.925  1.00  3.580          H  
ATOM    422 1HH2 ARG A  25      18.357   3.290   5.672  1.00  3.580          H  
ATOM    423 2HH2 ARG A  25      19.328   4.388   4.729  1.00  3.580          H  
ATOM    424  N   ARG A  26      23.604  -3.477   8.137  1.00  3.270          N  
ATOM    425  CA  ARG A  26      24.163  -4.469   9.043  1.00  4.090          C  
ATOM    426  C   ARG A  26      24.665  -5.635   8.202  1.00  4.160          C  
ATOM    427  O   ARG A  26      23.933  -6.147   7.359  1.00  3.520          O  
ATOM    428  CB  ARG A  26      23.110  -4.947  10.040  1.00  5.400          C  
ATOM    429  CG  ARG A  26      23.595  -5.975  11.052  1.00  5.400          C  
ATOM    430  CD  ARG A  26      22.554  -6.364  12.029  1.00  5.400          C  
ATOM    431  NE  ARG A  26      23.038  -7.427  12.912  1.00  5.400          N  
ATOM    432  CZ  ARG A  26      22.342  -7.963  13.942  1.00  5.400          C  
ATOM    433  NH1 ARG A  26      21.122  -7.531  14.217  1.00  5.400          N  
ATOM    434  NH2 ARG A  26      22.879  -8.924  14.679  1.00  5.400          N  
ATOM    435  H   ARG A  26      22.597  -3.492   7.961  1.00  3.920          H  
ATOM    436  HA  ARG A  26      24.998  -4.028   9.585  1.00  4.910          H  
ATOM    437 1HB  ARG A  26      22.730  -4.093  10.596  1.00  6.480          H  
ATOM    438 2HB  ARG A  26      22.268  -5.381   9.499  1.00  6.480          H  
ATOM    439 1HG  ARG A  26      23.881  -6.874  10.543  1.00  6.480          H  
ATOM    440 2HG  ARG A  26      24.450  -5.583  11.603  1.00  6.480          H  
ATOM    441 1HD  ARG A  26      22.287  -5.500  12.639  1.00  6.480          H  
ATOM    442 2HD  ARG A  26      21.677  -6.729  11.493  1.00  6.480          H  
ATOM    443  HE  ARG A  26      23.977  -7.807  12.715  1.00  6.480          H  
ATOM    444 1HH1 ARG A  26      20.703  -6.801  13.660  1.00  6.480          H  
ATOM    445 2HH1 ARG A  26      20.605  -7.933  14.984  1.00  6.480          H  
ATOM    446 1HH2 ARG A  26      23.818  -9.257  14.488  1.00  6.480          H  
ATOM    447 2HH2 ARG A  26      22.361  -9.323  15.444  1.00  6.480          H  
ATOM    448  N   GLY A  27      25.878  -6.110   8.477  1.00  5.120          N  
ATOM    449  CA  GLY A  27      26.528  -7.199   7.724  1.00  5.560          C  
ATOM    450  C   GLY A  27      25.787  -8.544   7.699  1.00  5.420          C  
ATOM    451  O   GLY A  27      26.110  -9.419   6.900  1.00  5.670          O  
ATOM    452  H   GLY A  27      26.412  -5.650   9.203  1.00  6.140          H  
ATOM    453 1HA  GLY A  27      26.681  -6.865   6.697  1.00  6.670          H  
ATOM    454 2HA  GLY A  27      27.522  -7.358   8.139  1.00  6.670          H  
ATOM    455  N   GLN A  28      24.817  -8.709   8.584  1.00  5.150          N  
ATOM    456  CA  GLN A  28      24.020  -9.920   8.685  1.00  4.960          C  
ATOM    457  C   GLN A  28      22.676  -9.842   7.952  1.00  3.910          C  
ATOM    458  O   GLN A  28      22.109 -10.884   7.590  1.00  3.600          O  
ATOM    459  CB  GLN A  28      23.756 -10.240  10.158  1.00  7.020          C  
ATOM    460  CG  GLN A  28      24.990 -10.669  10.954  1.00  7.020          C  
ATOM    461  CD  GLN A  28      25.937  -9.501  11.292  1.00  7.020          C  
ATOM    462  OE1 GLN A  28      25.538  -8.460  11.847  1.00  7.020          O  
ATOM    463  NE2 GLN A  28      27.214  -9.681  10.964  1.00  7.020          N  
ATOM    464  H   GLN A  28      24.638  -7.937   9.204  1.00  6.180          H  
ATOM    465  HA  GLN A  28      24.590 -10.738   8.243  1.00  5.950          H  
ATOM    466 1HB  GLN A  28      23.321  -9.370  10.642  1.00  8.420          H  
ATOM    467 2HB  GLN A  28      23.026 -11.044  10.223  1.00  8.420          H  
ATOM    468 1HG  GLN A  28      24.664 -11.126  11.886  1.00  8.420          H  
ATOM    469 2HG  GLN A  28      25.547 -11.392  10.358  1.00  8.420          H  
ATOM    470 1HE2 GLN A  28      27.892  -8.968  11.158  1.00  8.420          H  
ATOM    471 2HE2 GLN A  28      27.505 -10.531  10.520  1.00  8.420          H  
ATOM    472  N   SER A  29      22.145  -8.633   7.741  1.00  3.400          N  
ATOM    473  CA  SER A  29      20.824  -8.478   7.143  1.00  2.430          C  
ATOM    474  C   SER A  29      20.714  -8.951   5.678  1.00  2.480          C  
ATOM    475  O   SER A  29      19.607  -9.269   5.244  1.00  1.990          O  
ATOM    476  CB  SER A  29      20.327  -7.056   7.334  1.00  3.790          C  
ATOM    477  OG  SER A  29      20.036  -6.796   8.681  1.00  3.790          O  
ATOM    478  H   SER A  29      22.666  -7.786   7.968  1.00  4.080          H  
ATOM    479  HA  SER A  29      20.142  -9.099   7.723  1.00  2.920          H  
ATOM    480 1HB  SER A  29      21.099  -6.382   7.026  1.00  4.550          H  
ATOM    481 2HB  SER A  29      19.455  -6.871   6.721  1.00  4.550          H  
ATOM    482  HG  SER A  29      19.761  -5.865   8.714  1.00  4.550          H  
ATOM    483  N   PRO A  30      21.785  -8.888   4.837  1.00  3.310          N  
ATOM    484  CA  PRO A  30      21.847  -9.460   3.499  1.00  3.890          C  
ATOM    485  C   PRO A  30      21.716 -10.991   3.477  1.00  4.090          C  
ATOM    486  O   PRO A  30      21.484 -11.563   2.414  1.00  4.560          O  
ATOM    487  CB  PRO A  30      23.221  -9.009   2.993  1.00  5.830          C  
ATOM    488  CG  PRO A  30      23.536  -7.766   3.784  1.00  5.830          C  
ATOM    489  CD  PRO A  30      22.958  -8.018   5.133  1.00  5.830          C  
ATOM    490  HA  PRO A  30      21.069  -9.014   2.880  1.00  4.670          H  
ATOM    491 1HB  PRO A  30      23.956  -9.813   3.148  1.00  7.000          H  
ATOM    492 2HB  PRO A  30      23.175  -8.823   1.908  1.00  7.000          H  
ATOM    493 1HG  PRO A  30      24.625  -7.604   3.836  1.00  7.000          H  
ATOM    494 2HG  PRO A  30      23.106  -6.880   3.300  1.00  7.000          H  
ATOM    495 1HD  PRO A  30      23.726  -8.535   5.708  1.00  7.000          H  
ATOM    496 2HD  PRO A  30      22.666  -7.062   5.557  1.00  7.000          H  
ATOM    497  N   GLN A  31      21.938 -11.662   4.621  1.00  3.920          N  
ATOM    498  CA  GLN A  31      21.876 -13.117   4.659  1.00  4.120          C  
ATOM    499  C   GLN A  31      20.663 -13.624   5.428  1.00  3.460          C  
ATOM    500  O   GLN A  31      20.058 -14.632   5.053  1.00  3.190          O  
ATOM    501  CB  GLN A  31      23.153 -13.667   5.289  1.00  5.690          C  
ATOM    502  CG  GLN A  31      24.413 -13.295   4.528  1.00  5.690          C  
ATOM    503  CD  GLN A  31      24.414 -13.854   3.125  1.00  5.690          C  
ATOM    504  OE1 GLN A  31      24.226 -15.056   2.930  1.00  5.690          O  
ATOM    505  NE2 GLN A  31      24.614 -12.991   2.141  1.00  5.690          N  
ATOM    506  H   GLN A  31      22.118 -11.188   5.503  1.00  4.700          H  
ATOM    507  HA  GLN A  31      21.796 -13.489   3.639  1.00  4.940          H  
ATOM    508 1HB  GLN A  31      23.249 -13.281   6.308  1.00  6.830          H  
ATOM    509 2HB  GLN A  31      23.092 -14.753   5.352  1.00  6.830          H  
ATOM    510 1HG  GLN A  31      24.483 -12.211   4.466  1.00  6.830          H  
ATOM    511 2HG  GLN A  31      25.278 -13.694   5.057  1.00  6.830          H  
ATOM    512 1HE2 GLN A  31      24.615 -13.307   1.191  1.00  6.830          H  
ATOM    513 2HE2 GLN A  31      24.759 -12.023   2.339  1.00  6.830          H  
ATOM    514  N   SER A  32      20.325 -12.950   6.523  1.00  3.920          N  
ATOM    515  CA  SER A  32      19.212 -13.360   7.362  1.00  4.260          C  
ATOM    516  C   SER A  32      17.916 -13.384   6.574  1.00  3.870          C  
ATOM    517  O   SER A  32      17.640 -12.475   5.783  1.00  3.670          O  
ATOM    518  CB  SER A  32      19.064 -12.417   8.534  1.00  5.830          C  
ATOM    519  OG  SER A  32      17.940 -12.747   9.301  1.00  5.830          O  
ATOM    520  H   SER A  32      20.863 -12.134   6.806  1.00  4.700          H  
ATOM    521  HA  SER A  32      19.410 -14.364   7.740  1.00  5.110          H  
ATOM    522 1HB  SER A  32      19.962 -12.457   9.149  1.00  6.990          H  
ATOM    523 2HB  SER A  32      18.971 -11.394   8.161  1.00  6.990          H  
ATOM    524  HG  SER A  32      17.906 -12.094  10.008  1.00  6.990          H  
ATOM    525  N   SER A  33      17.095 -14.409   6.794  1.00  4.040          N  
ATOM    526  CA  SER A  33      15.826 -14.484   6.093  1.00  3.810          C  
ATOM    527  C   SER A  33      14.685 -15.007   6.977  1.00  3.370          C  
ATOM    528  O   SER A  33      14.607 -16.210   7.236  1.00  3.280          O  
ATOM    529  CB  SER A  33      15.979 -15.394   4.893  1.00  5.430          C  
ATOM    530  OG  SER A  33      14.783 -15.502   4.191  1.00  5.430          O  
ATOM    531  H   SER A  33      17.365 -15.131   7.446  1.00  4.850          H  
ATOM    532  HA  SER A  33      15.586 -13.500   5.707  1.00  4.570          H  
ATOM    533 1HB  SER A  33      16.758 -14.998   4.239  1.00  6.510          H  
ATOM    534 2HB  SER A  33      16.300 -16.383   5.223  1.00  6.510          H  
ATOM    535  HG  SER A  33      14.961 -16.077   3.446  1.00  6.510          H  
ATOM    536  N   PRO A  34      13.861 -14.102   7.532  1.00  3.490          N  
ATOM    537  CA  PRO A  34      12.677 -14.354   8.338  1.00  3.540          C  
ATOM    538  C   PRO A  34      11.595 -15.048   7.517  1.00  2.450          C  
ATOM    539  O   PRO A  34      11.567 -14.926   6.301  1.00  2.950          O  
ATOM    540  CB  PRO A  34      12.233 -12.947   8.764  1.00  5.310          C  
ATOM    541  CG  PRO A  34      13.472 -12.086   8.648  1.00  5.310          C  
ATOM    542  CD  PRO A  34      14.249 -12.662   7.498  1.00  5.310          C  
ATOM    543  HA  PRO A  34      12.950 -14.963   9.209  1.00  4.250          H  
ATOM    544 1HB  PRO A  34      11.400 -12.612   8.120  1.00  6.370          H  
ATOM    545 2HB  PRO A  34      11.837 -12.978   9.791  1.00  6.370          H  
ATOM    546 1HG  PRO A  34      13.187 -11.035   8.482  1.00  6.370          H  
ATOM    547 2HG  PRO A  34      14.044 -12.110   9.590  1.00  6.370          H  
ATOM    548 1HD  PRO A  34      13.953 -12.180   6.569  1.00  6.370          H  
ATOM    549 2HD  PRO A  34      15.322 -12.526   7.718  1.00  6.370          H  
ATOM    550  N   ASP A  35      10.693 -15.761   8.175  1.00  1.440          N  
ATOM    551  CA  ASP A  35       9.540 -16.356   7.503  1.00  0.650          C  
ATOM    552  C   ASP A  35       8.550 -15.225   7.268  1.00  0.850          C  
ATOM    553  O   ASP A  35       8.984 -14.082   7.225  1.00  1.780          O  
ATOM    554  CB  ASP A  35       8.946 -17.507   8.327  1.00  1.230          C  
ATOM    555  CG  ASP A  35       8.310 -17.089   9.665  1.00  1.230          C  
ATOM    556  OD1 ASP A  35       8.220 -15.919   9.943  1.00  1.230          O  
ATOM    557  OD2 ASP A  35       7.923 -17.971  10.397  1.00  1.230          O  
ATOM    558  H   ASP A  35      10.761 -15.859   9.180  1.00  1.730          H  
ATOM    559  HA  ASP A  35       9.852 -16.753   6.538  1.00  0.780          H  
ATOM    560 1HB  ASP A  35       8.199 -18.035   7.739  1.00  1.470          H  
ATOM    561 2HB  ASP A  35       9.737 -18.226   8.545  1.00  1.470          H  
ATOM    562  N   LEU A  36       7.291 -15.511   6.923  1.00  0.660          N  
ATOM    563  CA  LEU A  36       6.264 -14.486   6.646  1.00  0.850          C  
ATOM    564  C   LEU A  36       6.775 -13.229   5.871  1.00  1.820          C  
ATOM    565  O   LEU A  36       6.635 -13.241   4.649  1.00  2.590          O  
ATOM    566  CB  LEU A  36       5.497 -14.183   7.944  1.00  1.110          C  
ATOM    567  CG  LEU A  36       4.618 -15.302   8.512  1.00  1.110          C  
ATOM    568  CD1 LEU A  36       4.119 -14.848   9.861  1.00  1.110          C  
ATOM    569  CD2 LEU A  36       3.413 -15.590   7.587  1.00  1.110          C  
ATOM    570  H   LEU A  36       7.010 -16.480   6.928  1.00  0.790          H  
ATOM    571  HA  LEU A  36       5.538 -14.942   5.989  1.00  1.020          H  
ATOM    572 1HB  LEU A  36       6.217 -14.029   8.739  1.00  1.340          H  
ATOM    573 2HB  LEU A  36       4.876 -13.315   7.826  1.00  1.340          H  
ATOM    574  HG  LEU A  36       5.213 -16.207   8.648  1.00  1.340          H  
ATOM    575 1HD1 LEU A  36       3.498 -15.629  10.300  1.00  1.340          H  
ATOM    576 2HD1 LEU A  36       4.970 -14.652  10.517  1.00  1.340          H  
ATOM    577 3HD1 LEU A  36       3.528 -13.938   9.748  1.00  1.340          H  
ATOM    578 1HD2 LEU A  36       2.803 -16.369   8.041  1.00  1.340          H  
ATOM    579 2HD2 LEU A  36       2.816 -14.690   7.480  1.00  1.340          H  
ATOM    580 3HD2 LEU A  36       3.726 -15.927   6.606  1.00  1.340          H  
ATOM    581  N   PRO A  37       7.386 -12.151   6.442  1.00  2.270          N  
ATOM    582  CA  PRO A  37       7.950 -11.063   5.649  1.00  3.600          C  
ATOM    583  C   PRO A  37       8.777 -11.504   4.427  1.00  4.250          C  
ATOM    584  O   PRO A  37       8.682 -10.875   3.372  1.00  5.200          O  
ATOM    585  CB  PRO A  37       8.794 -10.333   6.712  1.00  5.400          C  
ATOM    586  CG  PRO A  37       8.030 -10.508   7.996  1.00  5.400          C  
ATOM    587  CD  PRO A  37       7.430 -11.865   7.948  1.00  5.400          C  
ATOM    588  HA  PRO A  37       7.157 -10.399   5.305  1.00  4.320          H  
ATOM    589 1HB  PRO A  37       9.803 -10.769   6.746  1.00  6.480          H  
ATOM    590 2HB  PRO A  37       8.905  -9.281   6.484  1.00  6.480          H  
ATOM    591 1HG  PRO A  37       8.716 -10.390   8.851  1.00  6.480          H  
ATOM    592 2HG  PRO A  37       7.274  -9.717   8.091  1.00  6.480          H  
ATOM    593 1HD  PRO A  37       8.035 -12.546   8.541  1.00  6.480          H  
ATOM    594 2HD  PRO A  37       6.437 -11.749   8.359  1.00  6.480          H  
ATOM    595  N   VAL A  38       9.526 -12.595   4.495  1.00  3.860          N  
ATOM    596  CA  VAL A  38      10.254 -12.949   3.272  1.00  4.530          C  
ATOM    597  C   VAL A  38       9.362 -13.818   2.412  1.00  3.770          C  
ATOM    598  O   VAL A  38       9.380 -13.724   1.190  1.00  3.470          O  
ATOM    599  CB  VAL A  38      11.594 -13.629   3.508  1.00  6.070          C  
ATOM    600  CG1 VAL A  38      12.223 -14.044   2.170  1.00  6.070          C  
ATOM    601  CG2 VAL A  38      12.490 -12.672   4.248  1.00  6.070          C  
ATOM    602  H   VAL A  38       9.605 -13.132   5.369  1.00  4.630          H  
ATOM    603  HA  VAL A  38      10.472 -12.034   2.728  1.00  5.440          H  
ATOM    604  HB  VAL A  38      11.449 -14.528   4.065  1.00  7.290          H  
ATOM    605 1HG1 VAL A  38      13.177 -14.527   2.365  1.00  7.290          H  
ATOM    606 2HG1 VAL A  38      11.583 -14.743   1.644  1.00  7.290          H  
ATOM    607 3HG1 VAL A  38      12.381 -13.162   1.553  1.00  7.290          H  
ATOM    608 1HG2 VAL A  38      13.442 -13.159   4.424  1.00  7.290          H  
ATOM    609 2HG2 VAL A  38      12.633 -11.771   3.657  1.00  7.290          H  
ATOM    610 3HG2 VAL A  38      12.020 -12.421   5.198  1.00  7.290          H  
ATOM    611  N   HIS A  39       8.597 -14.691   3.041  1.00  3.530          N  
ATOM    612  CA  HIS A  39       7.670 -15.585   2.348  1.00  2.870          C  
ATOM    613  C   HIS A  39       6.792 -14.812   1.365  1.00  2.830          C  
ATOM    614  O   HIS A  39       6.547 -15.258   0.239  1.00  2.810          O  
ATOM    615  CB  HIS A  39       6.777 -16.306   3.359  1.00  4.280          C  
ATOM    616  CG  HIS A  39       5.709 -17.134   2.775  1.00  4.280          C  
ATOM    617  ND1 HIS A  39       5.946 -18.334   2.148  1.00  4.280          N  
ATOM    618  CD2 HIS A  39       4.375 -16.934   2.728  1.00  4.280          C  
ATOM    619  CE1 HIS A  39       4.797 -18.839   1.735  1.00  4.280          C  
ATOM    620  NE2 HIS A  39       3.828 -18.009   2.079  1.00  4.280          N  
ATOM    621  H   HIS A  39       8.648 -14.712   4.052  1.00  4.240          H  
ATOM    622  HA  HIS A  39       8.232 -16.329   1.787  1.00  3.440          H  
ATOM    623 1HB  HIS A  39       7.389 -16.927   4.013  1.00  5.140          H  
ATOM    624 2HB  HIS A  39       6.292 -15.578   3.966  1.00  5.140          H  
ATOM    625  HD1 HIS A  39       6.833 -18.647   1.811  1.00  5.140          H  
ATOM    626  HD2 HIS A  39       3.742 -16.131   3.092  1.00  5.140          H  
ATOM    627  HE1 HIS A  39       4.770 -19.793   1.211  1.00  5.140          H  
ATOM    628  N   TYR A  40       6.325 -13.647   1.786  1.00  2.910          N  
ATOM    629  CA  TYR A  40       5.430 -12.885   0.946  1.00  2.880          C  
ATOM    630  C   TYR A  40       6.091 -12.152  -0.212  1.00  2.730          C  
ATOM    631  O   TYR A  40       5.388 -11.599  -1.068  1.00  2.610          O  
ATOM    632  CB  TYR A  40       4.620 -11.904   1.771  1.00  4.040          C  
ATOM    633  CG  TYR A  40       3.634 -12.599   2.642  1.00  4.040          C  
ATOM    634  CD1 TYR A  40       3.762 -12.553   3.976  1.00  4.040          C  
ATOM    635  CD2 TYR A  40       2.620 -13.315   2.082  1.00  4.040          C  
ATOM    636  CE1 TYR A  40       2.876 -13.204   4.782  1.00  4.040          C  
ATOM    637  CE2 TYR A  40       1.712 -13.975   2.879  1.00  4.040          C  
ATOM    638  CZ  TYR A  40       1.840 -13.915   4.233  1.00  4.040          C  
ATOM    639  OH  TYR A  40       0.946 -14.570   5.048  1.00  4.040          O  
ATOM    640  H   TYR A  40       6.549 -13.347   2.742  1.00  3.490          H  
ATOM    641  HA  TYR A  40       4.743 -13.597   0.528  1.00  3.460          H  
ATOM    642 1HB  TYR A  40       5.297 -11.313   2.406  1.00  4.850          H  
ATOM    643 2HB  TYR A  40       4.090 -11.221   1.121  1.00  4.850          H  
ATOM    644  HD1 TYR A  40       4.574 -11.993   4.400  1.00  4.850          H  
ATOM    645  HD2 TYR A  40       2.534 -13.363   1.008  1.00  4.850          H  
ATOM    646  HE1 TYR A  40       2.997 -13.159   5.845  1.00  4.850          H  
ATOM    647  HE2 TYR A  40       0.900 -14.543   2.430  1.00  4.850          H  
ATOM    648  HH  TYR A  40       0.265 -14.983   4.511  1.00  4.850          H  
ATOM    649  N   ILE A  41       7.421 -12.170  -0.297  1.00  2.780          N  
ATOM    650  CA  ILE A  41       8.044 -11.504  -1.413  1.00  2.740          C  
ATOM    651  C   ILE A  41       7.777 -12.357  -2.675  1.00  2.300          C  
ATOM    652  O   ILE A  41       7.344 -11.782  -3.667  1.00  2.230          O  
ATOM    653  CB  ILE A  41       9.546 -11.148  -1.138  1.00  3.850          C  
ATOM    654  CG1 ILE A  41       9.638 -10.069  -0.024  1.00  3.850          C  
ATOM    655  CG2 ILE A  41      10.194 -10.681  -2.444  1.00  3.850          C  
ATOM    656  CD1 ILE A  41      11.024  -9.844   0.561  1.00  3.850          C  
ATOM    657  H   ILE A  41       7.988 -12.668   0.395  1.00  3.340          H  
ATOM    658  HA  ILE A  41       7.544 -10.552  -1.568  1.00  3.290          H  
ATOM    659  HB  ILE A  41      10.065 -11.983  -0.729  1.00  4.620          H  
ATOM    660 1HG1 ILE A  41       9.316  -9.131  -0.430  1.00  4.620          H  
ATOM    661 2HG1 ILE A  41       8.968 -10.356   0.795  1.00  4.620          H  
ATOM    662 1HG2 ILE A  41      11.231 -10.429  -2.276  1.00  4.620          H  
ATOM    663 2HG2 ILE A  41      10.141 -11.473  -3.188  1.00  4.620          H  
ATOM    664 3HG2 ILE A  41       9.661  -9.803  -2.816  1.00  4.620          H  
ATOM    665 1HD1 ILE A  41      10.965  -9.075   1.326  1.00  4.620          H  
ATOM    666 2HD1 ILE A  41      11.388 -10.768   1.004  1.00  4.620          H  
ATOM    667 3HD1 ILE A  41      11.711  -9.524  -0.211  1.00  4.620          H  
ATOM    668  N   PRO A  42       8.079 -13.692  -2.736  1.00  2.040          N  
ATOM    669  CA  PRO A  42       7.663 -14.589  -3.811  1.00  1.600          C  
ATOM    670  C   PRO A  42       6.140 -14.759  -3.998  1.00  1.280          C  
ATOM    671  O   PRO A  42       5.711 -15.047  -5.107  1.00  0.940          O  
ATOM    672  CB  PRO A  42       8.279 -15.926  -3.396  1.00  2.400          C  
ATOM    673  CG  PRO A  42       9.440 -15.567  -2.532  1.00  2.400          C  
ATOM    674  CD  PRO A  42       9.017 -14.338  -1.795  1.00  2.400          C  
ATOM    675  HA  PRO A  42       8.117 -14.233  -4.748  1.00  1.920          H  
ATOM    676 1HB  PRO A  42       7.524 -16.526  -2.862  1.00  2.880          H  
ATOM    677 2HB  PRO A  42       8.571 -16.497  -4.287  1.00  2.880          H  
ATOM    678 1HG  PRO A  42       9.671 -16.398  -1.852  1.00  2.880          H  
ATOM    679 2HG  PRO A  42      10.330 -15.397  -3.146  1.00  2.880          H  
ATOM    680 1HD  PRO A  42       8.544 -14.605  -0.876  1.00  2.880          H  
ATOM    681 2HD  PRO A  42       9.913 -13.793  -1.660  1.00  2.880          H  
ATOM    682  N   VAL A  43       5.323 -14.523  -2.954  1.00  1.480          N  
ATOM    683  CA  VAL A  43       3.857 -14.644  -3.081  1.00  1.350          C  
ATOM    684  C   VAL A  43       3.183 -13.488  -3.822  1.00  1.120          C  
ATOM    685  O   VAL A  43       2.324 -13.701  -4.690  1.00  0.910          O  
ATOM    686  CB  VAL A  43       3.175 -14.754  -1.704  1.00  1.940          C  
ATOM    687  CG1 VAL A  43       1.652 -14.717  -1.832  1.00  1.940          C  
ATOM    688  CG2 VAL A  43       3.594 -16.045  -1.033  1.00  1.940          C  
ATOM    689  H   VAL A  43       5.717 -14.381  -2.019  1.00  1.780          H  
ATOM    690  HA  VAL A  43       3.652 -15.560  -3.631  1.00  1.620          H  
ATOM    691  HB  VAL A  43       3.457 -13.911  -1.122  1.00  2.330          H  
ATOM    692 1HG1 VAL A  43       1.214 -14.786  -0.838  1.00  2.330          H  
ATOM    693 2HG1 VAL A  43       1.321 -13.793  -2.293  1.00  2.330          H  
ATOM    694 3HG1 VAL A  43       1.312 -15.560  -2.437  1.00  2.330          H  
ATOM    695 1HG2 VAL A  43       3.131 -16.116  -0.049  1.00  2.330          H  
ATOM    696 2HG2 VAL A  43       3.281 -16.890  -1.641  1.00  2.330          H  
ATOM    697 3HG2 VAL A  43       4.661 -16.069  -0.925  1.00  2.330          H  
ATOM    698  N   ALA A  44       3.535 -12.263  -3.452  1.00  1.230          N  
ATOM    699  CA  ALA A  44       2.842 -11.095  -3.970  1.00  1.040          C  
ATOM    700  C   ALA A  44       2.772 -10.986  -5.506  1.00  0.670          C  
ATOM    701  O   ALA A  44       1.750 -10.489  -5.992  1.00  0.370          O  
ATOM    702  CB  ALA A  44       3.472  -9.867  -3.384  1.00  1.530          C  
ATOM    703  H   ALA A  44       4.259 -12.135  -2.733  1.00  1.480          H  
ATOM    704  HA  ALA A  44       1.816 -11.139  -3.607  1.00  1.250          H  
ATOM    705 1HB  ALA A  44       2.927  -8.990  -3.699  1.00  1.840          H  
ATOM    706 2HB  ALA A  44       3.407  -9.974  -2.320  1.00  1.840          H  
ATOM    707 3HB  ALA A  44       4.500  -9.753  -3.668  1.00  1.840          H  
ATOM    708  N   PRO A  45       3.789 -11.372  -6.322  1.00  0.840          N  
ATOM    709  CA  PRO A  45       3.745 -11.349  -7.779  1.00  0.860          C  
ATOM    710  C   PRO A  45       2.634 -12.224  -8.377  1.00  0.600          C  
ATOM    711  O   PRO A  45       2.270 -12.035  -9.536  1.00  0.810          O  
ATOM    712  CB  PRO A  45       5.128 -11.877  -8.172  1.00  1.290          C  
ATOM    713  CG  PRO A  45       6.003 -11.559  -6.999  1.00  1.290          C  
ATOM    714  CD  PRO A  45       5.121 -11.738  -5.807  1.00  1.290          C  
ATOM    715  HA  PRO A  45       3.623 -10.309  -8.111  1.00  1.030          H  
ATOM    716 1HB  PRO A  45       5.066 -12.962  -8.376  1.00  1.550          H  
ATOM    717 2HB  PRO A  45       5.464 -11.393  -9.100  1.00  1.550          H  
ATOM    718 1HG  PRO A  45       6.866 -12.241  -6.966  1.00  1.550          H  
ATOM    719 2HG  PRO A  45       6.405 -10.539  -7.080  1.00  1.550          H  
ATOM    720 1HD  PRO A  45       5.154 -12.766  -5.545  1.00  1.550          H  
ATOM    721 2HD  PRO A  45       5.467 -11.097  -5.024  1.00  1.550          H  
ATOM    722  N   ASP A  46       2.120 -13.196  -7.608  1.00  0.440          N  
ATOM    723  CA  ASP A  46       1.059 -14.066  -8.100  1.00  0.500          C  
ATOM    724  C   ASP A  46      -0.284 -13.563  -7.597  1.00  0.770          C  
ATOM    725  O   ASP A  46      -1.286 -13.599  -8.317  1.00  1.080          O  
ATOM    726  CB  ASP A  46       1.267 -15.511  -7.645  1.00  0.680          C  
ATOM    727  CG  ASP A  46       2.519 -16.173  -8.220  1.00  0.680          C  
ATOM    728  OD1 ASP A  46       2.674 -16.208  -9.421  1.00  0.680          O  
ATOM    729  OD2 ASP A  46       3.295 -16.667  -7.443  1.00  0.680          O  
ATOM    730  H   ASP A  46       2.438 -13.345  -6.650  1.00  0.530          H  
ATOM    731  HA  ASP A  46       1.053 -14.037  -9.188  1.00  0.600          H  
ATOM    732 1HB  ASP A  46       1.345 -15.529  -6.553  1.00  0.810          H  
ATOM    733 2HB  ASP A  46       0.396 -16.104  -7.918  1.00  0.810          H  
ATOM    734  N   SER A  47      -0.300 -13.070  -6.352  1.00  0.790          N  
ATOM    735  CA  SER A  47      -1.533 -12.580  -5.741  1.00  1.130          C  
ATOM    736  C   SER A  47      -1.862 -11.159  -6.190  1.00  1.160          C  
ATOM    737  O   SER A  47      -2.998 -10.706  -6.047  1.00  1.420          O  
ATOM    738  CB  SER A  47      -1.442 -12.642  -4.234  1.00  1.450          C  
ATOM    739  OG  SER A  47      -1.371 -13.971  -3.785  1.00  1.450          O  
ATOM    740  H   SER A  47       0.561 -13.096  -5.800  1.00  0.950          H  
ATOM    741  HA  SER A  47      -2.349 -13.230  -6.058  1.00  1.360          H  
ATOM    742 1HB  SER A  47      -0.550 -12.099  -3.916  1.00  1.740          H  
ATOM    743 2HB  SER A  47      -2.304 -12.147  -3.792  1.00  1.740          H  
ATOM    744  HG  SER A  47      -1.319 -13.924  -2.828  1.00  1.740          H  
ATOM    745  N   ASN A  48      -0.886 -10.497  -6.828  1.00  0.970          N  
ATOM    746  CA  ASN A  48      -1.029  -9.147  -7.352  1.00  1.160          C  
ATOM    747  C   ASN A  48      -1.402  -8.148  -6.280  1.00  1.130          C  
ATOM    748  O   ASN A  48      -2.326  -7.342  -6.461  1.00  1.440          O  
ATOM    749  CB  ASN A  48      -2.042  -9.130  -8.486  1.00  1.550          C  
ATOM    750  CG  ASN A  48      -1.606  -9.970  -9.648  1.00  1.550          C  
ATOM    751  OD1 ASN A  48      -0.495  -9.811 -10.177  1.00  1.550          O  
ATOM    752  ND2 ASN A  48      -2.457 -10.875 -10.057  1.00  1.550          N  
ATOM    753  H   ASN A  48       0.038 -10.919  -6.865  1.00  1.160          H  
ATOM    754  HA  ASN A  48      -0.058  -8.843  -7.749  1.00  1.390          H  
ATOM    755 1HB  ASN A  48      -3.012  -9.476  -8.145  1.00  1.860          H  
ATOM    756 2HB  ASN A  48      -2.172  -8.105  -8.831  1.00  1.860          H  
ATOM    757 1HD2 ASN A  48      -2.219 -11.479 -10.817  1.00  1.860          H  
ATOM    758 2HD2 ASN A  48      -3.337 -10.978  -9.592  1.00  1.860          H  
ATOM    759  N   THR A  49      -0.694  -8.197  -5.159  1.00  0.800          N  
ATOM    760  CA  THR A  49      -1.010  -7.260  -4.089  1.00  0.760          C  
ATOM    761  C   THR A  49       0.201  -6.982  -3.206  1.00  0.440          C  
ATOM    762  O   THR A  49       1.023  -7.870  -2.998  1.00  1.270          O  
ATOM    763  OXT THR A  49       0.508  -5.813  -2.971  1.00  1.140          O  
ATOM    764  CB  THR A  49      -2.167  -7.797  -3.222  1.00  1.050          C  
ATOM    765  OG1 THR A  49      -2.644  -6.767  -2.388  1.00  1.050          O  
ATOM    766  CG2 THR A  49      -1.662  -8.921  -2.315  1.00  1.050          C  
ATOM    767  H   THR A  49       0.065  -8.886  -5.101  1.00  0.960          H  
ATOM    768  HA  THR A  49      -1.326  -6.314  -4.537  1.00  0.910          H  
ATOM    769  HB  THR A  49      -2.974  -8.162  -3.859  1.00  1.260          H  
ATOM    770  HG1 THR A  49      -3.023  -6.084  -2.941  1.00  1.260          H  
ATOM    771 1HG2 THR A  49      -2.461  -9.260  -1.695  1.00  1.260          H  
ATOM    772 2HG2 THR A  49      -1.281  -9.740  -2.918  1.00  1.260          H  
ATOM    773 3HG2 THR A  49      -0.876  -8.550  -1.670  1.00  1.260          H  
TER     774
ENDMDL

REMARK ID 702204 MODEL 2 Otra_T
PFRMAT TS
TARGET Otra_T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -11.831 -16.467   1.118  1.00  1.280          N  
ATOM      2  CA  VAL A   1     -11.371 -15.298   1.870  1.00  1.030          C  
ATOM      3  C   VAL A   1     -12.594 -14.473   2.340  1.00  0.740          C  
ATOM      4  O   VAL A   1     -13.442 -14.152   1.509  1.00  0.830          O  
ATOM      5  CB  VAL A   1     -10.450 -14.406   0.989  1.00  1.540          C  
ATOM      6  CG1 VAL A   1     -10.016 -13.161   1.757  1.00  1.540          C  
ATOM      7  CG2 VAL A   1      -9.206 -15.178   0.548  1.00  1.540          C  
ATOM      8 1H   VAL A   1     -11.058 -17.099   0.950  1.00  1.540          H  
ATOM      9 2H   VAL A   1     -12.543 -16.949   1.647  1.00  1.540          H  
ATOM     10 3H   VAL A   1     -12.218 -16.171   0.233  1.00  1.540          H  
ATOM     11  HA  VAL A   1     -10.775 -15.654   2.700  1.00  1.240          H  
ATOM     12  HB  VAL A   1     -11.015 -14.075   0.108  1.00  1.850          H  
ATOM     13 1HG1 VAL A   1      -9.397 -12.553   1.113  1.00  1.850          H  
ATOM     14 2HG1 VAL A   1     -10.871 -12.600   2.056  1.00  1.850          H  
ATOM     15 3HG1 VAL A   1      -9.448 -13.444   2.638  1.00  1.850          H  
ATOM     16 1HG2 VAL A   1      -8.583 -14.529  -0.071  1.00  1.850          H  
ATOM     17 2HG2 VAL A   1      -8.636 -15.493   1.425  1.00  1.850          H  
ATOM     18 3HG2 VAL A   1      -9.488 -16.054  -0.031  1.00  1.850          H  
ATOM     19  N   PRO A   2     -12.727 -14.141   3.645  1.00  0.490          N  
ATOM     20  CA  PRO A   2     -13.789 -13.313   4.212  1.00  0.250          C  
ATOM     21  C   PRO A   2     -13.775 -11.951   3.543  1.00  0.320          C  
ATOM     22  O   PRO A   2     -12.708 -11.488   3.152  1.00  0.220          O  
ATOM     23  CB  PRO A   2     -13.390 -13.207   5.691  1.00  0.380          C  
ATOM     24  CG  PRO A   2     -12.558 -14.442   5.957  1.00  0.380          C  
ATOM     25  CD  PRO A   2     -11.806 -14.706   4.669  1.00  0.380          C  
ATOM     26  HA  PRO A   2     -14.760 -13.808   4.085  1.00  0.300          H  
ATOM     27 1HB  PRO A   2     -12.839 -12.281   5.867  1.00  0.450          H  
ATOM     28 2HB  PRO A   2     -14.290 -13.164   6.319  1.00  0.450          H  
ATOM     29 1HG  PRO A   2     -11.881 -14.259   6.809  1.00  0.450          H  
ATOM     30 2HG  PRO A   2     -13.209 -15.279   6.249  1.00  0.450          H  
ATOM     31 1HD  PRO A   2     -10.834 -14.194   4.665  1.00  0.450          H  
ATOM     32 2HD  PRO A   2     -11.718 -15.797   4.585  1.00  0.450          H  
ATOM     33  N   VAL A   3     -14.927 -11.299   3.435  1.00  0.610          N  
ATOM     34  CA  VAL A   3     -14.972 -10.003   2.761  1.00  0.830          C  
ATOM     35  C   VAL A   3     -14.048  -8.962   3.359  1.00  0.780          C  
ATOM     36  O   VAL A   3     -13.357  -8.269   2.613  1.00  0.770          O  
ATOM     37  CB  VAL A   3     -16.406  -9.443   2.729  1.00  1.070          C  
ATOM     38  CG1 VAL A   3     -16.403  -7.972   2.219  1.00  1.070          C  
ATOM     39  CG2 VAL A   3     -17.245 -10.314   1.807  1.00  1.070          C  
ATOM     40  H   VAL A   3     -15.773 -11.722   3.791  1.00  0.730          H  
ATOM     41  HA  VAL A   3     -14.666 -10.170   1.727  1.00  1.000          H  
ATOM     42  HB  VAL A   3     -16.827  -9.450   3.733  1.00  1.290          H  
ATOM     43 1HG1 VAL A   3     -17.426  -7.600   2.194  1.00  1.290          H  
ATOM     44 2HG1 VAL A   3     -15.817  -7.330   2.874  1.00  1.290          H  
ATOM     45 3HG1 VAL A   3     -15.981  -7.936   1.214  1.00  1.290          H  
ATOM     46 1HG2 VAL A   3     -18.267  -9.934   1.774  1.00  1.290          H  
ATOM     47 2HG2 VAL A   3     -16.818 -10.294   0.804  1.00  1.290          H  
ATOM     48 3HG2 VAL A   3     -17.254 -11.338   2.172  1.00  1.290          H  
ATOM     49  N   LEU A   4     -14.044  -8.789   4.676  1.00  0.870          N  
ATOM     50  CA  LEU A   4     -13.185  -7.754   5.229  1.00  1.030          C  
ATOM     51  C   LEU A   4     -11.719  -8.061   4.967  1.00  0.830          C  
ATOM     52  O   LEU A   4     -10.928  -7.161   4.665  1.00  0.920          O  
ATOM     53  CB  LEU A   4     -13.432  -7.594   6.728  1.00  1.380          C  
ATOM     54  CG  LEU A   4     -14.823  -7.026   7.143  1.00  1.380          C  
ATOM     55  CD1 LEU A   4     -14.943  -7.099   8.658  1.00  1.380          C  
ATOM     56  CD2 LEU A   4     -14.989  -5.575   6.652  1.00  1.380          C  
ATOM     57  H   LEU A   4     -14.624  -9.370   5.267  1.00  1.040          H  
ATOM     58  HA  LEU A   4     -13.404  -6.819   4.720  1.00  1.240          H  
ATOM     59 1HB  LEU A   4     -13.316  -8.571   7.198  1.00  1.650          H  
ATOM     60 2HB  LEU A   4     -12.667  -6.932   7.133  1.00  1.650          H  
ATOM     61  HG  LEU A   4     -15.611  -7.639   6.709  1.00  1.650          H  
ATOM     62 1HD1 LEU A   4     -15.919  -6.723   8.964  1.00  1.650          H  
ATOM     63 2HD1 LEU A   4     -14.839  -8.135   8.985  1.00  1.650          H  
ATOM     64 3HD1 LEU A   4     -14.162  -6.495   9.118  1.00  1.650          H  
ATOM     65 1HD2 LEU A   4     -15.966  -5.203   6.964  1.00  1.650          H  
ATOM     66 2HD2 LEU A   4     -14.210  -4.949   7.088  1.00  1.650          H  
ATOM     67 3HD2 LEU A   4     -14.930  -5.521   5.575  1.00  1.650          H  
ATOM     68  N   CYS A   5     -11.359  -9.344   5.058  1.00  0.630          N  
ATOM     69  CA  CYS A   5      -9.991  -9.755   4.811  1.00  0.650          C  
ATOM     70  C   CYS A   5      -9.624  -9.487   3.366  1.00  0.410          C  
ATOM     71  O   CYS A   5      -8.539  -8.974   3.086  1.00  0.530          O  
ATOM     72  CB  CYS A   5      -9.823 -11.246   5.086  1.00  0.900          C  
ATOM     73  SG  CYS A   5      -9.950 -11.690   6.817  1.00  0.900          S  
ATOM     74  H   CYS A   5     -12.051 -10.025   5.329  1.00  0.760          H  
ATOM     75  HA  CYS A   5      -9.327  -9.188   5.463  1.00  0.780          H  
ATOM     76 1HB  CYS A   5     -10.582 -11.794   4.540  1.00  1.080          H  
ATOM     77 2HB  CYS A   5      -8.853 -11.577   4.718  1.00  1.080          H  
ATOM     78  HG  CYS A   5      -8.960 -10.903   7.230  1.00  1.080          H  
ATOM     79  N   LEU A   6     -10.546  -9.781   2.445  1.00  0.160          N  
ATOM     80  CA  LEU A   6     -10.285  -9.573   1.041  1.00  0.310          C  
ATOM     81  C   LEU A   6     -10.100  -8.107   0.737  1.00  0.290          C  
ATOM     82  O   LEU A   6      -9.213  -7.751  -0.042  1.00  0.280          O  
ATOM     83  CB  LEU A   6     -11.421 -10.131   0.177  1.00  0.370          C  
ATOM     84  CG  LEU A   6     -11.246 -10.005  -1.351  1.00  0.370          C  
ATOM     85  CD1 LEU A   6      -9.970 -10.749  -1.816  1.00  0.370          C  
ATOM     86  CD2 LEU A   6     -12.474 -10.590  -2.022  1.00  0.370          C  
ATOM     87  H   LEU A   6     -11.419 -10.229   2.730  1.00  0.190          H  
ATOM     88  HA  LEU A   6      -9.366 -10.093   0.802  1.00  0.370          H  
ATOM     89 1HB  LEU A   6     -11.583 -11.169   0.416  1.00  0.450          H  
ATOM     90 2HB  LEU A   6     -12.331  -9.591   0.444  1.00  0.450          H  
ATOM     91  HG  LEU A   6     -11.151  -8.961  -1.622  1.00  0.450          H  
ATOM     92 1HD1 LEU A   6      -9.877 -10.650  -2.899  1.00  0.450          H  
ATOM     93 2HD1 LEU A   6      -9.083 -10.321  -1.355  1.00  0.450          H  
ATOM     94 3HD1 LEU A   6     -10.044 -11.804  -1.552  1.00  0.450          H  
ATOM     95 1HD2 LEU A   6     -12.376 -10.500  -3.105  1.00  0.450          H  
ATOM     96 2HD2 LEU A   6     -12.570 -11.645  -1.751  1.00  0.450          H  
ATOM     97 3HD2 LEU A   6     -13.358 -10.048  -1.690  1.00  0.450          H  
ATOM     98  N   LEU A   7     -10.939  -7.248   1.316  1.00  0.530          N  
ATOM     99  CA  LEU A   7     -10.813  -5.829   1.064  1.00  0.760          C  
ATOM    100  C   LEU A   7      -9.467  -5.322   1.555  1.00  0.690          C  
ATOM    101  O   LEU A   7      -8.822  -4.521   0.872  1.00  0.710          O  
ATOM    102  CB  LEU A   7     -11.944  -5.073   1.765  1.00  0.970          C  
ATOM    103  CG  LEU A   7     -13.381  -5.298   1.213  1.00  0.970          C  
ATOM    104  CD1 LEU A   7     -14.371  -4.672   2.182  1.00  0.970          C  
ATOM    105  CD2 LEU A   7     -13.527  -4.686  -0.183  1.00  0.970          C  
ATOM    106  H   LEU A   7     -11.692  -7.600   1.918  1.00  0.640          H  
ATOM    107  HA  LEU A   7     -10.857  -5.665  -0.009  1.00  0.910          H  
ATOM    108 1HB  LEU A   7     -11.948  -5.381   2.814  1.00  1.170          H  
ATOM    109 2HB  LEU A   7     -11.726  -4.008   1.722  1.00  1.170          H  
ATOM    110  HG  LEU A   7     -13.586  -6.360   1.150  1.00  1.170          H  
ATOM    111 1HD1 LEU A   7     -15.385  -4.837   1.821  1.00  1.170          H  
ATOM    112 2HD1 LEU A   7     -14.257  -5.136   3.158  1.00  1.170          H  
ATOM    113 3HD1 LEU A   7     -14.185  -3.603   2.263  1.00  1.170          H  
ATOM    114 1HD2 LEU A   7     -14.542  -4.856  -0.538  1.00  1.170          H  
ATOM    115 2HD2 LEU A   7     -13.334  -3.613  -0.135  1.00  1.170          H  
ATOM    116 3HD2 LEU A   7     -12.831  -5.145  -0.877  1.00  1.170          H  
ATOM    117  N   ALA A   8      -9.021  -5.798   2.735  1.00  0.740          N  
ATOM    118  CA  ALA A   8      -7.721  -5.396   3.256  1.00  0.920          C  
ATOM    119  C   ALA A   8      -6.605  -5.833   2.316  1.00  0.740          C  
ATOM    120  O   ALA A   8      -5.686  -5.051   2.043  1.00  0.830          O  
ATOM    121  CB  ALA A   8      -7.494  -6.000   4.628  1.00  1.220          C  
ATOM    122  H   ALA A   8      -9.621  -6.413   3.297  1.00  0.890          H  
ATOM    123  HA  ALA A   8      -7.704  -4.313   3.332  1.00  1.100          H  
ATOM    124 1HB  ALA A   8      -6.529  -5.678   5.014  1.00  1.460          H  
ATOM    125 2HB  ALA A   8      -8.288  -5.674   5.300  1.00  1.460          H  
ATOM    126 3HB  ALA A   8      -7.512  -7.086   4.550  1.00  1.460          H  
ATOM    127  N   ILE A   9      -6.715  -7.043   1.759  1.00  0.550          N  
ATOM    128  CA  ILE A   9      -5.725  -7.568   0.828  1.00  0.640          C  
ATOM    129  C   ILE A   9      -5.667  -6.719  -0.427  1.00  0.430          C  
ATOM    130  O   ILE A   9      -4.576  -6.360  -0.876  1.00  0.560          O  
ATOM    131  CB  ILE A   9      -6.024  -9.035   0.448  1.00  0.860          C  
ATOM    132  CG1 ILE A   9      -5.805  -9.942   1.690  1.00  0.860          C  
ATOM    133  CG2 ILE A   9      -5.135  -9.467  -0.751  1.00  0.860          C  
ATOM    134  CD1 ILE A   9      -6.383 -11.351   1.561  1.00  0.860          C  
ATOM    135  H   ILE A   9      -7.490  -7.647   2.061  1.00  0.660          H  
ATOM    136  HA  ILE A   9      -4.751  -7.528   1.311  1.00  0.770          H  
ATOM    137  HB  ILE A   9      -7.069  -9.128   0.167  1.00  1.030          H  
ATOM    138 1HG1 ILE A   9      -4.736 -10.028   1.868  1.00  1.030          H  
ATOM    139 2HG1 ILE A   9      -6.249  -9.466   2.550  1.00  1.030          H  
ATOM    140 1HG2 ILE A   9      -5.349 -10.491  -1.026  1.00  1.030          H  
ATOM    141 2HG2 ILE A   9      -5.329  -8.837  -1.613  1.00  1.030          H  
ATOM    142 3HG2 ILE A   9      -4.082  -9.378  -0.475  1.00  1.030          H  
ATOM    143 1HD1 ILE A   9      -6.185 -11.905   2.477  1.00  1.030          H  
ATOM    144 2HD1 ILE A   9      -7.448 -11.283   1.413  1.00  1.030          H  
ATOM    145 3HD1 ILE A   9      -5.936 -11.875   0.727  1.00  1.030          H  
ATOM    146  N   ILE A  10      -6.834  -6.391  -0.985  1.00  0.220          N  
ATOM    147  CA  ILE A  10      -6.883  -5.594  -2.196  1.00  0.370          C  
ATOM    148  C   ILE A  10      -6.242  -4.246  -1.937  1.00  0.250          C  
ATOM    149  O   ILE A  10      -5.408  -3.806  -2.734  1.00  0.250          O  
ATOM    150  CB  ILE A  10      -8.338  -5.408  -2.677  1.00  0.460          C  
ATOM    151  CG1 ILE A  10      -8.895  -6.780  -3.161  1.00  0.460          C  
ATOM    152  CG2 ILE A  10      -8.389  -4.337  -3.813  1.00  0.460          C  
ATOM    153  CD1 ILE A  10     -10.403  -6.819  -3.353  1.00  0.460          C  
ATOM    154  H   ILE A  10      -7.699  -6.739  -0.565  1.00  0.260          H  
ATOM    155  HA  ILE A  10      -6.319  -6.104  -2.972  1.00  0.440          H  
ATOM    156  HB  ILE A  10      -8.956  -5.084  -1.838  1.00  0.550          H  
ATOM    157 1HG1 ILE A  10      -8.425  -7.031  -4.109  1.00  0.550          H  
ATOM    158 2HG1 ILE A  10      -8.625  -7.545  -2.439  1.00  0.550          H  
ATOM    159 1HG2 ILE A  10      -9.408  -4.198  -4.149  1.00  0.550          H  
ATOM    160 2HG2 ILE A  10      -8.014  -3.378  -3.454  1.00  0.550          H  
ATOM    161 3HG2 ILE A  10      -7.774  -4.666  -4.652  1.00  0.550          H  
ATOM    162 1HD1 ILE A  10     -10.694  -7.813  -3.688  1.00  0.550          H  
ATOM    163 2HD1 ILE A  10     -10.892  -6.599  -2.401  1.00  0.550          H  
ATOM    164 3HD1 ILE A  10     -10.712  -6.093  -4.092  1.00  0.550          H  
ATOM    165  N   PHE A  11      -6.602  -3.595  -0.820  1.00  0.440          N  
ATOM    166  CA  PHE A  11      -6.016  -2.310  -0.482  1.00  0.680          C  
ATOM    167  C   PHE A  11      -4.511  -2.374  -0.401  1.00  0.640          C  
ATOM    168  O   PHE A  11      -3.828  -1.532  -0.985  1.00  0.650          O  
ATOM    169  CB  PHE A  11      -6.518  -1.765   0.846  1.00  0.860          C  
ATOM    170  CG  PHE A  11      -5.754  -0.525   1.227  1.00  0.860          C  
ATOM    171  CD1 PHE A  11      -6.039   0.694   0.635  1.00  0.860          C  
ATOM    172  CD2 PHE A  11      -4.719  -0.585   2.157  1.00  0.860          C  
ATOM    173  CE1 PHE A  11      -5.312   1.818   0.960  1.00  0.860          C  
ATOM    174  CE2 PHE A  11      -3.997   0.532   2.478  1.00  0.860          C  
ATOM    175  CZ  PHE A  11      -4.291   1.736   1.879  1.00  0.860          C  
ATOM    176  H   PHE A  11      -7.314  -4.000  -0.202  1.00  0.530          H  
ATOM    177  HA  PHE A  11      -6.285  -1.603  -1.262  1.00  0.820          H  
ATOM    178 1HB  PHE A  11      -7.577  -1.529   0.781  1.00  1.030          H  
ATOM    179 2HB  PHE A  11      -6.388  -2.514   1.629  1.00  1.030          H  
ATOM    180  HD1 PHE A  11      -6.842   0.760  -0.099  1.00  1.030          H  
ATOM    181  HD2 PHE A  11      -4.479  -1.537   2.629  1.00  1.030          H  
ATOM    182  HE1 PHE A  11      -5.543   2.771   0.486  1.00  1.030          H  
ATOM    183  HE2 PHE A  11      -3.186   0.468   3.204  1.00  1.030          H  
ATOM    184  HZ  PHE A  11      -3.714   2.623   2.132  1.00  1.030          H  
ATOM    185  N   ILE A  12      -3.978  -3.353   0.325  1.00  0.740          N  
ATOM    186  CA  ILE A  12      -2.546  -3.451   0.501  1.00  0.970          C  
ATOM    187  C   ILE A  12      -1.836  -3.655  -0.821  1.00  0.850          C  
ATOM    188  O   ILE A  12      -0.805  -3.024  -1.066  1.00  0.970          O  
ATOM    189  CB  ILE A  12      -2.193  -4.602   1.462  1.00  1.270          C  
ATOM    190  CG1 ILE A  12      -2.686  -4.223   2.885  1.00  1.270          C  
ATOM    191  CG2 ILE A  12      -0.655  -4.876   1.423  1.00  1.270          C  
ATOM    192  CD1 ILE A  12      -2.717  -5.372   3.868  1.00  1.270          C  
ATOM    193  H   ILE A  12      -4.596  -4.026   0.793  1.00  0.890          H  
ATOM    194  HA  ILE A  12      -2.192  -2.519   0.936  1.00  1.160          H  
ATOM    195  HB  ILE A  12      -2.736  -5.502   1.158  1.00  1.520          H  
ATOM    196 1HG1 ILE A  12      -2.036  -3.447   3.282  1.00  1.520          H  
ATOM    197 2HG1 ILE A  12      -3.687  -3.823   2.811  1.00  1.520          H  
ATOM    198 1HG2 ILE A  12      -0.407  -5.685   2.098  1.00  1.520          H  
ATOM    199 2HG2 ILE A  12      -0.336  -5.157   0.421  1.00  1.520          H  
ATOM    200 3HG2 ILE A  12      -0.118  -3.974   1.728  1.00  1.520          H  
ATOM    201 1HD1 ILE A  12      -3.080  -5.009   4.829  1.00  1.520          H  
ATOM    202 2HD1 ILE A  12      -3.390  -6.147   3.496  1.00  1.520          H  
ATOM    203 3HD1 ILE A  12      -1.723  -5.787   4.000  1.00  1.520          H  
ATOM    204  N   LEU A  13      -2.339  -4.568  -1.654  1.00  0.710          N  
ATOM    205  CA  LEU A  13      -1.695  -4.820  -2.934  1.00  0.810          C  
ATOM    206  C   LEU A  13      -1.768  -3.597  -3.840  1.00  0.570          C  
ATOM    207  O   LEU A  13      -0.805  -3.290  -4.559  1.00  0.700          O  
ATOM    208  CB  LEU A  13      -2.375  -6.001  -3.629  1.00  1.090          C  
ATOM    209  CG  LEU A  13      -2.195  -7.400  -2.980  1.00  1.090          C  
ATOM    210  CD1 LEU A  13      -3.107  -8.377  -3.695  1.00  1.090          C  
ATOM    211  CD2 LEU A  13      -0.740  -7.858  -3.064  1.00  1.090          C  
ATOM    212  H   LEU A  13      -3.179  -5.093  -1.394  1.00  0.850          H  
ATOM    213  HA  LEU A  13      -0.648  -5.035  -2.755  1.00  0.970          H  
ATOM    214 1HB  LEU A  13      -3.448  -5.797  -3.652  1.00  1.310          H  
ATOM    215 2HB  LEU A  13      -2.016  -6.055  -4.654  1.00  1.310          H  
ATOM    216  HG  LEU A  13      -2.496  -7.356  -1.933  1.00  1.310          H  
ATOM    217 1HD1 LEU A  13      -3.012  -9.362  -3.241  1.00  1.310          H  
ATOM    218 2HD1 LEU A  13      -4.138  -8.035  -3.609  1.00  1.310          H  
ATOM    219 3HD1 LEU A  13      -2.831  -8.435  -4.746  1.00  1.310          H  
ATOM    220 1HD2 LEU A  13      -0.651  -8.843  -2.608  1.00  1.310          H  
ATOM    221 2HD2 LEU A  13      -0.435  -7.913  -4.109  1.00  1.310          H  
ATOM    222 3HD2 LEU A  13      -0.092  -7.168  -2.536  1.00  1.310          H  
ATOM    223  N   THR A  14      -2.913  -2.909  -3.822  1.00  0.270          N  
ATOM    224  CA  THR A  14      -3.131  -1.734  -4.644  1.00  0.240          C  
ATOM    225  C   THR A  14      -2.202  -0.623  -4.208  1.00  0.140          C  
ATOM    226  O   THR A  14      -1.534   0.010  -5.037  1.00  0.130          O  
ATOM    227  CB  THR A  14      -4.594  -1.246  -4.531  1.00  0.350          C  
ATOM    228  OG1 THR A  14      -5.483  -2.282  -4.969  1.00  0.350          O  
ATOM    229  CG2 THR A  14      -4.808  -0.006  -5.398  1.00  0.350          C  
ATOM    230  H   THR A  14      -3.688  -3.231  -3.237  1.00  0.320          H  
ATOM    231  HA  THR A  14      -2.913  -1.987  -5.683  1.00  0.290          H  
ATOM    232  HB  THR A  14      -4.818  -1.007  -3.491  1.00  0.420          H  
ATOM    233  HG1 THR A  14      -5.442  -3.011  -4.312  1.00  0.420          H  
ATOM    234 1HG2 THR A  14      -5.842   0.318  -5.305  1.00  0.420          H  
ATOM    235 2HG2 THR A  14      -4.151   0.801  -5.073  1.00  0.420          H  
ATOM    236 3HG2 THR A  14      -4.595  -0.249  -6.436  1.00  0.420          H  
ATOM    237  N   ALA A  15      -2.164  -0.367  -2.899  1.00  0.360          N  
ATOM    238  CA  ALA A  15      -1.336   0.673  -2.347  1.00  0.600          C  
ATOM    239  C   ALA A  15       0.125   0.381  -2.618  1.00  0.640          C  
ATOM    240  O   ALA A  15       0.867   1.282  -3.014  1.00  0.660          O  
ATOM    241  CB  ALA A  15      -1.592   0.794  -0.858  1.00  0.740          C  
ATOM    242  H   ALA A  15      -2.749  -0.908  -2.265  1.00  0.430          H  
ATOM    243  HA  ALA A  15      -1.593   1.612  -2.832  1.00  0.720          H  
ATOM    244 1HB  ALA A  15      -0.984   1.591  -0.446  1.00  0.890          H  
ATOM    245 2HB  ALA A  15      -2.646   1.013  -0.690  1.00  0.890          H  
ATOM    246 3HB  ALA A  15      -1.339  -0.150  -0.374  1.00  0.890          H  
ATOM    247  N   ALA A  16       0.548  -0.880  -2.447  1.00  0.730          N  
ATOM    248  CA  ALA A  16       1.934  -1.222  -2.679  1.00  0.920          C  
ATOM    249  C   ALA A  16       2.327  -0.960  -4.121  1.00  0.800          C  
ATOM    250  O   ALA A  16       3.386  -0.375  -4.374  1.00  0.870          O  
ATOM    251  CB  ALA A  16       2.167  -2.674  -2.325  1.00  1.210          C  
ATOM    252  H   ALA A  16      -0.081  -1.606  -2.096  1.00  0.880          H  
ATOM    253  HA  ALA A  16       2.554  -0.599  -2.041  1.00  1.100          H  
ATOM    254 1HB  ALA A  16       3.216  -2.924  -2.477  1.00  1.450          H  
ATOM    255 2HB  ALA A  16       1.898  -2.837  -1.281  1.00  1.450          H  
ATOM    256 3HB  ALA A  16       1.544  -3.303  -2.961  1.00  1.450          H  
ATOM    257  N   LEU A  17       1.452  -1.313  -5.073  1.00  0.660          N  
ATOM    258  CA  LEU A  17       1.764  -1.064  -6.465  1.00  0.680          C  
ATOM    259  C   LEU A  17       1.847   0.421  -6.733  1.00  0.450          C  
ATOM    260  O   LEU A  17       2.756   0.869  -7.438  1.00  0.530          O  
ATOM    261  CB  LEU A  17       0.729  -1.704  -7.399  1.00  0.940          C  
ATOM    262  CG  LEU A  17       0.951  -1.466  -8.939  1.00  0.940          C  
ATOM    263  CD1 LEU A  17       2.321  -2.019  -9.397  1.00  0.940          C  
ATOM    264  CD2 LEU A  17      -0.175  -2.138  -9.713  1.00  0.940          C  
ATOM    265  H   LEU A  17       0.596  -1.824  -4.830  1.00  0.790          H  
ATOM    266  HA  LEU A  17       2.736  -1.504  -6.665  1.00  0.820          H  
ATOM    267 1HB  LEU A  17       0.716  -2.777  -7.213  1.00  1.130          H  
ATOM    268 2HB  LEU A  17      -0.254  -1.305  -7.135  1.00  1.130          H  
ATOM    269  HG  LEU A  17       0.934  -0.403  -9.138  1.00  1.130          H  
ATOM    270 1HD1 LEU A  17       2.441  -1.832 -10.465  1.00  1.130          H  
ATOM    271 2HD1 LEU A  17       3.131  -1.522  -8.867  1.00  1.130          H  
ATOM    272 3HD1 LEU A  17       2.366  -3.089  -9.209  1.00  1.130          H  
ATOM    273 1HD2 LEU A  17      -0.040  -1.959 -10.782  1.00  1.130          H  
ATOM    274 2HD2 LEU A  17      -0.166  -3.212  -9.520  1.00  1.130          H  
ATOM    275 3HD2 LEU A  17      -1.130  -1.720  -9.393  1.00  1.130          H  
ATOM    276  N   SER A  18       0.907   1.192  -6.181  1.00  0.200          N  
ATOM    277  CA  SER A  18       0.912   2.624  -6.397  1.00  0.110          C  
ATOM    278  C   SER A  18       2.208   3.221  -5.886  1.00  0.220          C  
ATOM    279  O   SER A  18       2.855   3.987  -6.606  1.00  0.150          O  
ATOM    280  CB  SER A  18      -0.259   3.270  -5.688  1.00  0.190          C  
ATOM    281  OG  SER A  18      -0.260   4.658  -5.893  1.00  0.190          O  
ATOM    282  H   SER A  18       0.152   0.770  -5.632  1.00  0.240          H  
ATOM    283  HA  SER A  18       0.826   2.814  -7.463  1.00  0.130          H  
ATOM    284 1HB  SER A  18      -1.190   2.837  -6.051  1.00  0.230          H  
ATOM    285 2HB  SER A  18      -0.198   3.058  -4.621  1.00  0.230          H  
ATOM    286  HG  SER A  18      -1.031   4.988  -5.428  1.00  0.230          H  
ATOM    287  N   TYR A  19       2.647   2.839  -4.681  1.00  0.470          N  
ATOM    288  CA  TYR A  19       3.878   3.401  -4.141  1.00  0.700          C  
ATOM    289  C   TYR A  19       5.060   3.103  -5.056  1.00  0.710          C  
ATOM    290  O   TYR A  19       5.872   3.999  -5.327  1.00  0.740          O  
ATOM    291  CB  TYR A  19       4.155   2.866  -2.728  1.00  0.890          C  
ATOM    292  CG  TYR A  19       3.206   3.399  -1.639  1.00  0.890          C  
ATOM    293  CD1 TYR A  19       2.490   2.507  -0.843  1.00  0.890          C  
ATOM    294  CD2 TYR A  19       3.042   4.767  -1.449  1.00  0.890          C  
ATOM    295  CE1 TYR A  19       1.631   2.969   0.121  1.00  0.890          C  
ATOM    296  CE2 TYR A  19       2.173   5.225  -0.476  1.00  0.890          C  
ATOM    297  CZ  TYR A  19       1.468   4.329   0.304  1.00  0.890          C  
ATOM    298  OH  TYR A  19       0.603   4.785   1.271  1.00  0.890          O  
ATOM    299  H   TYR A  19       2.083   2.193  -4.118  1.00  0.560          H  
ATOM    300  HA  TYR A  19       3.765   4.481  -4.095  1.00  0.840          H  
ATOM    301 1HB  TYR A  19       4.073   1.775  -2.743  1.00  1.070          H  
ATOM    302 2HB  TYR A  19       5.177   3.111  -2.443  1.00  1.070          H  
ATOM    303  HD1 TYR A  19       2.610   1.440  -0.985  1.00  1.070          H  
ATOM    304  HD2 TYR A  19       3.592   5.481  -2.058  1.00  1.070          H  
ATOM    305  HE1 TYR A  19       1.076   2.263   0.737  1.00  1.070          H  
ATOM    306  HE2 TYR A  19       2.042   6.298  -0.326  1.00  1.070          H  
ATOM    307  HH  TYR A  19       0.602   5.745   1.274  1.00  1.070          H  
ATOM    308  N   VAL A  20       5.141   1.877  -5.580  1.00  0.760          N  
ATOM    309  CA  VAL A  20       6.230   1.529  -6.485  1.00  0.910          C  
ATOM    310  C   VAL A  20       6.192   2.357  -7.756  1.00  0.740          C  
ATOM    311  O   VAL A  20       7.221   2.877  -8.196  1.00  0.800          O  
ATOM    312  CB  VAL A  20       6.182   0.032  -6.853  1.00  1.210          C  
ATOM    313  CG1 VAL A  20       7.195  -0.288  -7.982  1.00  1.210          C  
ATOM    314  CG2 VAL A  20       6.501  -0.791  -5.617  1.00  1.210          C  
ATOM    315  H   VAL A  20       4.453   1.167  -5.295  1.00  0.910          H  
ATOM    316  HA  VAL A  20       7.172   1.730  -5.970  1.00  1.090          H  
ATOM    317  HB  VAL A  20       5.181  -0.217  -7.212  1.00  1.460          H  
ATOM    318 1HG1 VAL A  20       7.139  -1.348  -8.221  1.00  1.460          H  
ATOM    319 2HG1 VAL A  20       6.962   0.286  -8.875  1.00  1.460          H  
ATOM    320 3HG1 VAL A  20       8.203  -0.043  -7.649  1.00  1.460          H  
ATOM    321 1HG2 VAL A  20       6.454  -1.850  -5.861  1.00  1.460          H  
ATOM    322 2HG2 VAL A  20       7.500  -0.540  -5.266  1.00  1.460          H  
ATOM    323 3HG2 VAL A  20       5.785  -0.571  -4.836  1.00  1.460          H  
ATOM    324  N   LEU A  21       5.008   2.469  -8.357  1.00  0.570          N  
ATOM    325  CA  LEU A  21       4.884   3.222  -9.588  1.00  0.560          C  
ATOM    326  C   LEU A  21       5.180   4.698  -9.363  1.00  0.350          C  
ATOM    327  O   LEU A  21       5.793   5.338 -10.228  1.00  0.460          O  
ATOM    328  CB  LEU A  21       3.471   3.047 -10.153  1.00  0.790          C  
ATOM    329  CG  LEU A  21       3.095   1.611 -10.657  1.00  0.790          C  
ATOM    330  CD1 LEU A  21       1.621   1.603 -11.019  1.00  0.790          C  
ATOM    331  CD2 LEU A  21       3.954   1.189 -11.843  1.00  0.790          C  
ATOM    332  H   LEU A  21       4.194   1.996  -7.960  1.00  0.680          H  
ATOM    333  HA  LEU A  21       5.608   2.849 -10.294  1.00  0.670          H  
ATOM    334 1HB  LEU A  21       2.765   3.311  -9.362  1.00  0.950          H  
ATOM    335 2HB  LEU A  21       3.343   3.741 -10.978  1.00  0.950          H  
ATOM    336  HG  LEU A  21       3.245   0.898  -9.852  1.00  0.950          H  
ATOM    337 1HD1 LEU A  21       1.333   0.606 -11.345  1.00  0.950          H  
ATOM    338 2HD1 LEU A  21       1.034   1.883 -10.143  1.00  0.950          H  
ATOM    339 3HD1 LEU A  21       1.436   2.312 -11.822  1.00  0.950          H  
ATOM    340 1HD2 LEU A  21       3.654   0.190 -12.156  1.00  0.950          H  
ATOM    341 2HD2 LEU A  21       3.810   1.887 -12.669  1.00  0.950          H  
ATOM    342 3HD2 LEU A  21       4.998   1.167 -11.566  1.00  0.950          H  
ATOM    343  N   CYS A  22       4.778   5.243  -8.209  1.00  0.100          N  
ATOM    344  CA  CYS A  22       5.029   6.642  -7.904  1.00  0.180          C  
ATOM    345  C   CYS A  22       6.528   6.887  -7.828  1.00  0.300          C  
ATOM    346  O   CYS A  22       7.030   7.873  -8.378  1.00  0.270          O  
ATOM    347  CB  CYS A  22       4.394   7.044  -6.571  1.00  0.220          C  
ATOM    348  SG  CYS A  22       2.574   7.073  -6.563  1.00  0.220          S  
ATOM    349  H   CYS A  22       4.246   4.670  -7.550  1.00  0.120          H  
ATOM    350  HA  CYS A  22       4.611   7.255  -8.703  1.00  0.220          H  
ATOM    351 1HB  CYS A  22       4.718   6.347  -5.797  1.00  0.260          H  
ATOM    352 2HB  CYS A  22       4.748   8.033  -6.287  1.00  0.260          H  
ATOM    353  HG  CYS A  22       2.427   5.719  -6.591  1.00  0.260          H  
ATOM    354  N   LYS A  23       7.258   5.968  -7.174  1.00  0.570          N  
ATOM    355  CA  LYS A  23       8.699   6.115  -7.074  1.00  0.840          C  
ATOM    356  C   LYS A  23       9.347   6.055  -8.444  1.00  0.810          C  
ATOM    357  O   LYS A  23      10.162   6.921  -8.776  1.00  0.840          O  
ATOM    358  CB  LYS A  23       9.284   5.040  -6.163  1.00  1.070          C  
ATOM    359  CG  LYS A  23       8.960   5.229  -4.688  1.00  1.070          C  
ATOM    360  CD  LYS A  23       9.528   4.095  -3.835  1.00  1.070          C  
ATOM    361  CE  LYS A  23       9.174   4.272  -2.359  1.00  1.070          C  
ATOM    362  NZ  LYS A  23       9.690   3.149  -1.523  1.00  1.070          N  
ATOM    363  H   LYS A  23       6.786   5.192  -6.698  1.00  0.680          H  
ATOM    364  HA  LYS A  23       8.919   7.085  -6.642  1.00  1.010          H  
ATOM    365 1HB  LYS A  23       8.905   4.062  -6.470  1.00  1.280          H  
ATOM    366 2HB  LYS A  23      10.352   5.019  -6.276  1.00  1.280          H  
ATOM    367 1HG  LYS A  23       9.383   6.174  -4.349  1.00  1.280          H  
ATOM    368 2HG  LYS A  23       7.883   5.271  -4.557  1.00  1.280          H  
ATOM    369 1HD  LYS A  23       9.118   3.145  -4.187  1.00  1.280          H  
ATOM    370 2HD  LYS A  23      10.613   4.067  -3.944  1.00  1.280          H  
ATOM    371 1HE  LYS A  23       9.603   5.206  -2.000  1.00  1.280          H  
ATOM    372 2HE  LYS A  23       8.088   4.318  -2.257  1.00  1.280          H  
ATOM    373 1HZ  LYS A  23       9.435   3.303  -0.557  1.00  1.280          H  
ATOM    374 2HZ  LYS A  23       9.288   2.279  -1.842  1.00  1.280          H  
ATOM    375 3HZ  LYS A  23      10.695   3.103  -1.600  1.00  1.280          H  
ATOM    376  N   ARG A  24       8.907   5.115  -9.291  1.00  0.810          N  
ATOM    377  CA  ARG A  24       9.480   5.009 -10.622  1.00  0.950          C  
ATOM    378  C   ARG A  24       9.283   6.302 -11.404  1.00  0.800          C  
ATOM    379  O   ARG A  24      10.214   6.754 -12.077  1.00  0.890          O  
ATOM    380  CB  ARG A  24       8.861   3.855 -11.389  1.00  1.270          C  
ATOM    381  CG  ARG A  24       9.256   2.472 -10.893  1.00  1.270          C  
ATOM    382  CD  ARG A  24       8.536   1.412 -11.625  1.00  1.270          C  
ATOM    383  NE  ARG A  24       8.845   0.092 -11.110  1.00  1.270          N  
ATOM    384  CZ  ARG A  24       8.268  -1.054 -11.527  1.00  1.270          C  
ATOM    385  NH1 ARG A  24       7.370  -1.035 -12.493  1.00  1.270          N  
ATOM    386  NH2 ARG A  24       8.609  -2.201 -10.962  1.00  1.270          N  
ATOM    387  H   ARG A  24       8.214   4.430  -8.972  1.00  0.970          H  
ATOM    388  HA  ARG A  24      10.549   4.825 -10.518  1.00  1.140          H  
ATOM    389 1HB  ARG A  24       7.776   3.926 -11.327  1.00  1.530          H  
ATOM    390 2HB  ARG A  24       9.136   3.927 -12.441  1.00  1.530          H  
ATOM    391 1HG  ARG A  24      10.324   2.325 -11.045  1.00  1.530          H  
ATOM    392 2HG  ARG A  24       9.030   2.376  -9.835  1.00  1.530          H  
ATOM    393 1HD  ARG A  24       7.468   1.580 -11.517  1.00  1.530          H  
ATOM    394 2HD  ARG A  24       8.813   1.447 -12.677  1.00  1.530          H  
ATOM    395  HE  ARG A  24       9.531   0.028 -10.366  1.00  1.530          H  
ATOM    396 1HH1 ARG A  24       7.126  -0.164 -12.940  1.00  1.530          H  
ATOM    397 2HH1 ARG A  24       6.942  -1.895 -12.804  1.00  1.530          H  
ATOM    398 1HH2 ARG A  24       9.298  -2.214 -10.222  1.00  1.530          H  
ATOM    399 2HH2 ARG A  24       8.184  -3.065 -11.267  1.00  1.530          H  
ATOM    400  N   ARG A  25       8.089   6.911 -11.306  1.00  0.580          N  
ATOM    401  CA  ARG A  25       7.839   8.164 -12.005  1.00  0.520          C  
ATOM    402  C   ARG A  25       8.753   9.279 -11.500  1.00  0.360          C  
ATOM    403  O   ARG A  25       9.266  10.069 -12.305  1.00  0.430          O  
ATOM    404  CB  ARG A  25       6.385   8.595 -11.897  1.00  0.750          C  
ATOM    405  CG  ARG A  25       5.416   7.746 -12.718  1.00  0.750          C  
ATOM    406  CD  ARG A  25       4.078   8.389 -12.851  1.00  0.750          C  
ATOM    407  NE  ARG A  25       3.364   8.545 -11.573  1.00  0.750          N  
ATOM    408  CZ  ARG A  25       2.539   7.634 -11.003  1.00  0.750          C  
ATOM    409  NH1 ARG A  25       2.313   6.463 -11.565  1.00  0.750          N  
ATOM    410  NH2 ARG A  25       1.938   7.928  -9.865  1.00  0.750          N  
ATOM    411  H   ARG A  25       7.336   6.459 -10.771  1.00  0.700          H  
ATOM    412  HA  ARG A  25       8.054   8.005 -13.062  1.00  0.620          H  
ATOM    413 1HB  ARG A  25       6.071   8.526 -10.854  1.00  0.900          H  
ATOM    414 2HB  ARG A  25       6.281   9.630 -12.210  1.00  0.900          H  
ATOM    415 1HG  ARG A  25       5.829   7.606 -13.720  1.00  0.900          H  
ATOM    416 2HG  ARG A  25       5.290   6.777 -12.245  1.00  0.900          H  
ATOM    417 1HD  ARG A  25       4.215   9.383 -13.277  1.00  0.900          H  
ATOM    418 2HD  ARG A  25       3.459   7.803 -13.526  1.00  0.900          H  
ATOM    419  HE  ARG A  25       3.482   9.424 -11.089  1.00  0.900          H  
ATOM    420 1HH1 ARG A  25       2.759   6.216 -12.434  1.00  0.900          H  
ATOM    421 2HH1 ARG A  25       1.675   5.817 -11.121  1.00  0.900          H  
ATOM    422 1HH2 ARG A  25       2.097   8.824  -9.423  1.00  0.900          H  
ATOM    423 2HH2 ARG A  25       1.310   7.259  -9.436  1.00  0.900          H  
ATOM    424  N   ARG A  26       8.960   9.343 -10.172  1.00  0.250          N  
ATOM    425  CA  ARG A  26       9.848  10.341  -9.582  1.00  0.320          C  
ATOM    426  C   ARG A  26      11.266  10.154 -10.116  1.00  0.530          C  
ATOM    427  O   ARG A  26      11.966  11.127 -10.390  1.00  0.490          O  
ATOM    428  CB  ARG A  26       9.817  10.238  -8.059  1.00  0.420          C  
ATOM    429  CG  ARG A  26       8.516  10.719  -7.417  1.00  0.420          C  
ATOM    430  CD  ARG A  26       8.467  10.456  -5.953  1.00  0.420          C  
ATOM    431  NE  ARG A  26       7.208  10.916  -5.369  1.00  0.420          N  
ATOM    432  CZ  ARG A  26       6.761  10.610  -4.129  1.00  0.420          C  
ATOM    433  NH1 ARG A  26       7.467   9.830  -3.335  1.00  0.420          N  
ATOM    434  NH2 ARG A  26       5.604  11.100  -3.708  1.00  0.420          N  
ATOM    435  H   ARG A  26       8.440   8.702  -9.563  1.00  0.300          H  
ATOM    436  HA  ARG A  26       9.493  11.331  -9.864  1.00  0.380          H  
ATOM    437 1HB  ARG A  26       9.968   9.208  -7.758  1.00  0.500          H  
ATOM    438 2HB  ARG A  26      10.616  10.816  -7.633  1.00  0.500          H  
ATOM    439 1HG  ARG A  26       8.419  11.790  -7.570  1.00  0.500          H  
ATOM    440 2HG  ARG A  26       7.675  10.219  -7.883  1.00  0.500          H  
ATOM    441 1HD  ARG A  26       8.552   9.383  -5.787  1.00  0.500          H  
ATOM    442 2HD  ARG A  26       9.288  10.973  -5.460  1.00  0.500          H  
ATOM    443  HE  ARG A  26       6.629  11.522  -5.938  1.00  0.500          H  
ATOM    444 1HH1 ARG A  26       8.345   9.447  -3.647  1.00  0.500          H  
ATOM    445 2HH1 ARG A  26       7.126   9.609  -2.411  1.00  0.500          H  
ATOM    446 1HH2 ARG A  26       5.059  11.699  -4.313  1.00  0.500          H  
ATOM    447 2HH2 ARG A  26       5.265  10.878  -2.783  1.00  0.500          H  
ATOM    448  N   GLY A  27      11.669   8.893 -10.273  1.00  0.770          N  
ATOM    449  CA  GLY A  27      12.962   8.483 -10.804  1.00  1.020          C  
ATOM    450  C   GLY A  27      13.177   8.956 -12.233  1.00  1.060          C  
ATOM    451  O   GLY A  27      14.241   9.482 -12.571  1.00  1.180          O  
ATOM    452  H   GLY A  27      11.026   8.164  -9.950  1.00  0.920          H  
ATOM    453 1HA  GLY A  27      13.760   8.851 -10.177  1.00  1.220          H  
ATOM    454 2HA  GLY A  27      13.011   7.396 -10.779  1.00  1.220          H  
ATOM    455  N   GLN A  28      12.170   8.706 -13.076  1.00  1.040          N  
ATOM    456  CA  GLN A  28      12.151   9.053 -14.496  1.00  1.200          C  
ATOM    457  C   GLN A  28      12.124  10.558 -14.801  1.00  1.060          C  
ATOM    458  O   GLN A  28      12.787  11.020 -15.737  1.00  1.250          O  
ATOM    459  CB  GLN A  28      10.906   8.436 -15.126  1.00  1.620          C  
ATOM    460  CG  GLN A  28      10.922   6.922 -15.226  1.00  1.620          C  
ATOM    461  CD  GLN A  28       9.563   6.388 -15.628  1.00  1.620          C  
ATOM    462  OE1 GLN A  28       8.579   7.134 -15.601  1.00  1.620          O  
ATOM    463  NE2 GLN A  28       9.500   5.116 -16.001  1.00  1.620          N  
ATOM    464  H   GLN A  28      11.365   8.197 -12.693  1.00  1.250          H  
ATOM    465  HA  GLN A  28      13.036   8.629 -14.958  1.00  1.440          H  
ATOM    466 1HB  GLN A  28      10.038   8.728 -14.539  1.00  1.940          H  
ATOM    467 2HB  GLN A  28      10.774   8.839 -16.127  1.00  1.940          H  
ATOM    468 1HG  GLN A  28      11.640   6.633 -15.988  1.00  1.940          H  
ATOM    469 2HG  GLN A  28      11.203   6.489 -14.278  1.00  1.940          H  
ATOM    470 1HE2 GLN A  28       8.625   4.719 -16.281  1.00  1.940          H  
ATOM    471 2HE2 GLN A  28      10.328   4.553 -16.011  1.00  1.940          H  
ATOM    472  N   SER A  29      11.388  11.326 -14.008  1.00  0.760          N  
ATOM    473  CA  SER A  29      11.220  12.751 -14.277  1.00  0.700          C  
ATOM    474  C   SER A  29      12.520  13.583 -14.442  1.00  0.660          C  
ATOM    475  O   SER A  29      12.620  14.328 -15.418  1.00  0.810          O  
ATOM    476  CB  SER A  29      10.289  13.347 -13.229  1.00  1.000          C  
ATOM    477  OG  SER A  29      10.125  14.727 -13.420  1.00  1.000          O  
ATOM    478  H   SER A  29      10.839  10.891 -13.257  1.00  0.910          H  
ATOM    479  HA  SER A  29      10.685  12.823 -15.223  1.00  0.840          H  
ATOM    480 1HB  SER A  29       9.319  12.857 -13.314  1.00  1.200          H  
ATOM    481 2HB  SER A  29      10.639  13.148 -12.227  1.00  1.200          H  
ATOM    482  HG  SER A  29       9.504  15.009 -12.746  1.00  1.200          H  
ATOM    483  N   PRO A  30      13.562  13.493 -13.584  1.00  0.570          N  
ATOM    484  CA  PRO A  30      14.802  14.234 -13.723  1.00  0.560          C  
ATOM    485  C   PRO A  30      15.833  13.600 -14.663  1.00  0.570          C  
ATOM    486  O   PRO A  30      16.974  14.073 -14.726  1.00  0.510          O  
ATOM    487  CB  PRO A  30      15.329  14.249 -12.290  1.00  0.840          C  
ATOM    488  CG  PRO A  30      14.870  12.942 -11.734  1.00  0.840          C  
ATOM    489  CD  PRO A  30      13.496  12.730 -12.339  1.00  0.840          C  
ATOM    490  HA  PRO A  30      14.566  15.256 -14.054  1.00  0.670          H  
ATOM    491 1HB  PRO A  30      16.425  14.349 -12.289  1.00  1.010          H  
ATOM    492 2HB  PRO A  30      14.926  15.114 -11.743  1.00  1.010          H  
ATOM    493 1HG  PRO A  30      15.563  12.124 -11.997  1.00  1.010          H  
ATOM    494 2HG  PRO A  30      14.826  12.980 -10.654  1.00  1.010          H  
ATOM    495 1HD  PRO A  30      13.372  11.701 -12.504  1.00  1.010          H  
ATOM    496 2HD  PRO A  30      12.752  13.132 -11.660  1.00  1.010          H  
ATOM    497  N   GLN A  31      15.473  12.536 -15.397  1.00  0.760          N  
ATOM    498  CA  GLN A  31      16.488  11.863 -16.195  1.00  0.750          C  
ATOM    499  C   GLN A  31      16.964  12.612 -17.445  1.00  0.490          C  
ATOM    500  O   GLN A  31      17.695  12.048 -18.255  1.00  0.460          O  
ATOM    501  CB  GLN A  31      16.012  10.472 -16.625  1.00  1.050          C  
ATOM    502  CG  GLN A  31      15.805   9.489 -15.490  1.00  1.050          C  
ATOM    503  CD  GLN A  31      17.077   9.145 -14.758  1.00  1.050          C  
ATOM    504  OE1 GLN A  31      18.071   8.847 -15.411  1.00  1.050          O  
ATOM    505  NE2 GLN A  31      17.045   9.168 -13.417  1.00  1.050          N  
ATOM    506  H   GLN A  31      14.523  12.150 -15.401  1.00  0.910          H  
ATOM    507  HA  GLN A  31      17.340  11.729 -15.546  1.00  0.900          H  
ATOM    508 1HB  GLN A  31      15.057  10.568 -17.142  1.00  1.260          H  
ATOM    509 2HB  GLN A  31      16.728  10.038 -17.321  1.00  1.260          H  
ATOM    510 1HG  GLN A  31      15.136   9.949 -14.786  1.00  1.260          H  
ATOM    511 2HG  GLN A  31      15.367   8.577 -15.880  1.00  1.260          H  
ATOM    512 1HE2 GLN A  31      17.893   8.948 -12.852  1.00  1.260          H  
ATOM    513 2HE2 GLN A  31      16.152   9.385 -12.955  1.00  1.260          H  
ATOM    514  N   SER A  32      16.534  13.865 -17.642  1.00  0.510          N  
ATOM    515  CA  SER A  32      17.030  14.676 -18.743  1.00  0.510          C  
ATOM    516  C   SER A  32      18.343  15.379 -18.384  1.00  0.390          C  
ATOM    517  O   SER A  32      19.008  15.957 -19.251  1.00  0.430          O  
ATOM    518  CB  SER A  32      16.001  15.719 -19.129  1.00  0.710          C  
ATOM    519  OG  SER A  32      15.849  16.674 -18.108  1.00  0.710          O  
ATOM    520  H   SER A  32      15.865  14.291 -17.011  1.00  0.610          H  
ATOM    521  HA  SER A  32      17.214  14.023 -19.597  1.00  0.610          H  
ATOM    522 1HB  SER A  32      16.312  16.213 -20.048  1.00  0.860          H  
ATOM    523 2HB  SER A  32      15.047  15.235 -19.319  1.00  0.860          H  
ATOM    524  HG  SER A  32      15.231  17.329 -18.448  1.00  0.860          H  
ATOM    525  N   SER A  33      18.699  15.356 -17.097  1.00  0.380          N  
ATOM    526  CA  SER A  33      19.887  16.039 -16.599  1.00  0.420          C  
ATOM    527  C   SER A  33      21.213  15.532 -17.174  1.00  0.430          C  
ATOM    528  O   SER A  33      21.380  14.333 -17.389  1.00  0.400          O  
ATOM    529  CB  SER A  33      19.983  15.905 -15.094  1.00  0.570          C  
ATOM    530  OG  SER A  33      21.230  16.398 -14.640  1.00  0.570          O  
ATOM    531  H   SER A  33      18.107  14.851 -16.430  1.00  0.460          H  
ATOM    532  HA  SER A  33      19.744  17.087 -16.842  1.00  0.500          H  
ATOM    533 1HB  SER A  33      19.172  16.459 -14.625  1.00  0.690          H  
ATOM    534 2HB  SER A  33      19.868  14.882 -14.818  1.00  0.690          H  
ATOM    535  HG  SER A  33      21.348  16.082 -13.708  1.00  0.690          H  
ATOM    536  N   PRO A  34      22.205  16.414 -17.436  1.00  0.510          N  
ATOM    537  CA  PRO A  34      23.556  16.058 -17.843  1.00  0.630          C  
ATOM    538  C   PRO A  34      24.310  15.323 -16.720  1.00  0.740          C  
ATOM    539  O   PRO A  34      25.348  14.708 -16.948  1.00  0.840          O  
ATOM    540  CB  PRO A  34      24.187  17.422 -18.176  1.00  0.950          C  
ATOM    541  CG  PRO A  34      23.396  18.429 -17.366  1.00  0.950          C  
ATOM    542  CD  PRO A  34      21.980  17.883 -17.329  1.00  0.950          C  
ATOM    543  HA  PRO A  34      23.500  15.427 -18.741  1.00  0.760          H  
ATOM    544 1HB  PRO A  34      25.252  17.406 -17.905  1.00  1.130          H  
ATOM    545 2HB  PRO A  34      24.133  17.607 -19.258  1.00  1.130          H  
ATOM    546 1HG  PRO A  34      23.835  18.532 -16.359  1.00  1.130          H  
ATOM    547 2HG  PRO A  34      23.454  19.423 -17.835  1.00  1.130          H  
ATOM    548 1HD  PRO A  34      21.554  18.174 -16.361  1.00  1.130          H  
ATOM    549 2HD  PRO A  34      21.383  18.251 -18.183  1.00  1.130          H  
ATOM    550  N   ASP A  35      23.792  15.446 -15.489  1.00  0.770          N  
ATOM    551  CA  ASP A  35      24.363  14.844 -14.292  1.00  0.970          C  
ATOM    552  C   ASP A  35      23.213  14.304 -13.430  1.00  1.010          C  
ATOM    553  O   ASP A  35      22.469  15.077 -12.804  1.00  1.140          O  
ATOM    554  CB  ASP A  35      25.201  15.877 -13.522  1.00  1.280          C  
ATOM    555  CG  ASP A  35      25.923  15.295 -12.304  1.00  1.280          C  
ATOM    556  OD1 ASP A  35      25.667  14.161 -11.982  1.00  1.280          O  
ATOM    557  OD2 ASP A  35      26.733  15.984 -11.719  1.00  1.280          O  
ATOM    558  H   ASP A  35      22.928  15.958 -15.366  1.00  0.920          H  
ATOM    559  HA  ASP A  35      25.003  14.010 -14.579  1.00  1.160          H  
ATOM    560 1HB  ASP A  35      25.943  16.303 -14.196  1.00  1.530          H  
ATOM    561 2HB  ASP A  35      24.555  16.690 -13.190  1.00  1.530          H  
ATOM    562  N   LEU A  36      23.000  12.987 -13.495  1.00  0.950          N  
ATOM    563  CA  LEU A  36      21.888  12.360 -12.796  1.00  1.110          C  
ATOM    564  C   LEU A  36      22.233  11.110 -11.992  1.00  1.080          C  
ATOM    565  O   LEU A  36      23.190  10.401 -12.314  1.00  0.830          O  
ATOM    566  CB  LEU A  36      20.816  11.986 -13.834  1.00  1.490          C  
ATOM    567  CG  LEU A  36      21.256  11.059 -15.034  1.00  1.490          C  
ATOM    568  CD1 LEU A  36      21.186   9.565 -14.685  1.00  1.490          C  
ATOM    569  CD2 LEU A  36      20.338  11.344 -16.175  1.00  1.490          C  
ATOM    570  H   LEU A  36      23.652  12.422 -14.017  1.00  1.140          H  
ATOM    571  HA  LEU A  36      21.462  13.123 -12.166  1.00  1.330          H  
ATOM    572 1HB  LEU A  36      20.004  11.474 -13.317  1.00  1.790          H  
ATOM    573 2HB  LEU A  36      20.417  12.879 -14.257  1.00  1.790          H  
ATOM    574  HG  LEU A  36      22.271  11.299 -15.328  1.00  1.790          H  
ATOM    575 1HD1 LEU A  36      21.463   8.987 -15.562  1.00  1.790          H  
ATOM    576 2HD1 LEU A  36      21.841   9.304 -13.903  1.00  1.790          H  
ATOM    577 3HD1 LEU A  36      20.186   9.313 -14.393  1.00  1.790          H  
ATOM    578 1HD2 LEU A  36      20.618  10.744 -17.036  1.00  1.790          H  
ATOM    579 2HD2 LEU A  36      19.353  11.092 -15.890  1.00  1.790          H  
ATOM    580 3HD2 LEU A  36      20.379  12.389 -16.441  1.00  1.790          H  
ATOM    581  N   PRO A  37      21.498  10.829 -10.900  1.00  1.420          N  
ATOM    582  CA  PRO A  37      21.432   9.543 -10.252  1.00  1.440          C  
ATOM    583  C   PRO A  37      20.816   8.625 -11.323  1.00  1.130          C  
ATOM    584  O   PRO A  37      19.606   8.846 -11.464  1.00  1.270          O  
ATOM    585  CB  PRO A  37      20.511   9.830  -9.073  1.00  2.160          C  
ATOM    586  CG  PRO A  37      20.601  11.304  -8.839  1.00  2.160          C  
ATOM    587  CD  PRO A  37      20.771  11.901 -10.197  1.00  2.160          C  
ATOM    588  HA  PRO A  37      22.437   9.249  -9.962  1.00  1.730          H  
ATOM    589 1HB  PRO A  37      19.530   9.498  -9.310  1.00  2.590          H  
ATOM    590 2HB  PRO A  37      20.832   9.307  -8.206  1.00  2.590          H  
ATOM    591 1HG  PRO A  37      19.702  11.659  -8.323  1.00  2.590          H  
ATOM    592 2HG  PRO A  37      21.448  11.518  -8.171  1.00  2.590          H  
ATOM    593 1HD  PRO A  37      19.793  12.095 -10.674  1.00  2.590          H  
ATOM    594 2HD  PRO A  37      21.392  12.803 -10.078  1.00  2.590          H  
ATOM    595  N   VAL A  38      21.234   7.343 -11.406  1.00  0.970          N  
ATOM    596  CA  VAL A  38      21.553   6.277 -10.417  1.00  0.800          C  
ATOM    597  C   VAL A  38      20.569   6.147  -9.214  1.00  0.860          C  
ATOM    598  O   VAL A  38      19.520   5.511  -9.348  1.00  0.940          O  
ATOM    599  CB  VAL A  38      23.045   6.394  -9.931  1.00  1.190          C  
ATOM    600  CG1 VAL A  38      23.427   5.283  -8.892  1.00  1.190          C  
ATOM    601  CG2 VAL A  38      23.976   6.325 -11.140  1.00  1.190          C  
ATOM    602  H   VAL A  38      21.964   7.313 -12.106  1.00  1.160          H  
ATOM    603  HA  VAL A  38      21.509   5.331 -10.956  1.00  0.960          H  
ATOM    604  HB  VAL A  38      23.186   7.322  -9.427  1.00  1.430          H  
ATOM    605 1HG1 VAL A  38      24.466   5.431  -8.607  1.00  1.430          H  
ATOM    606 2HG1 VAL A  38      22.845   5.287  -7.999  1.00  1.430          H  
ATOM    607 3HG1 VAL A  38      23.320   4.310  -9.363  1.00  1.430          H  
ATOM    608 1HG2 VAL A  38      25.008   6.424 -10.797  1.00  1.430          H  
ATOM    609 2HG2 VAL A  38      23.854   5.363 -11.642  1.00  1.430          H  
ATOM    610 3HG2 VAL A  38      23.766   7.130 -11.839  1.00  1.430          H  
ATOM    611  N   HIS A  39      20.871   6.750  -8.062  1.00  0.910          N  
ATOM    612  CA  HIS A  39      20.102   6.610  -6.831  1.00  0.990          C  
ATOM    613  C   HIS A  39      19.014   7.650  -6.598  1.00  0.960          C  
ATOM    614  O   HIS A  39      18.857   8.175  -5.491  1.00  0.920          O  
ATOM    615  CB  HIS A  39      21.093   6.670  -5.684  1.00  1.350          C  
ATOM    616  CG  HIS A  39      21.866   7.936  -5.766  1.00  1.350          C  
ATOM    617  ND1 HIS A  39      22.842   8.143  -6.729  1.00  1.350          N  
ATOM    618  CD2 HIS A  39      21.803   9.075  -5.044  1.00  1.350          C  
ATOM    619  CE1 HIS A  39      23.343   9.359  -6.587  1.00  1.350          C  
ATOM    620  NE2 HIS A  39      22.733   9.942  -5.571  1.00  1.350          N  
ATOM    621  H   HIS A  39      21.736   7.299  -7.978  1.00  1.090          H  
ATOM    622  HA  HIS A  39      19.624   5.626  -6.820  1.00  1.190          H  
ATOM    623 1HB  HIS A  39      20.574   6.623  -4.725  1.00  1.620          H  
ATOM    624 2HB  HIS A  39      21.782   5.827  -5.742  1.00  1.620          H  
ATOM    625  HD2 HIS A  39      21.135   9.268  -4.204  1.00  1.620          H  
ATOM    626  HE1 HIS A  39      24.123   9.803  -7.207  1.00  1.620          H  
ATOM    627  HE2 HIS A  39      22.908  10.878  -5.233  1.00  1.620          H  
ATOM    628  N   TYR A  40      18.234   7.960  -7.615  1.00  1.050          N  
ATOM    629  CA  TYR A  40      17.219   8.975  -7.410  1.00  1.070          C  
ATOM    630  C   TYR A  40      16.077   8.530  -6.502  1.00  1.240          C  
ATOM    631  O   TYR A  40      15.646   9.280  -5.634  1.00  1.370          O  
ATOM    632  CB  TYR A  40      16.580   9.466  -8.695  1.00  1.490          C  
ATOM    633  CG  TYR A  40      15.727  10.687  -8.378  1.00  1.490          C  
ATOM    634  CD1 TYR A  40      16.370  11.909  -8.294  1.00  1.490          C  
ATOM    635  CD2 TYR A  40      14.362  10.615  -8.118  1.00  1.490          C  
ATOM    636  CE1 TYR A  40      15.674  13.039  -7.972  1.00  1.490          C  
ATOM    637  CE2 TYR A  40      13.675  11.760  -7.797  1.00  1.490          C  
ATOM    638  CZ  TYR A  40      14.325  12.961  -7.725  1.00  1.490          C  
ATOM    639  OH  TYR A  40      13.645  14.103  -7.410  1.00  1.490          O  
ATOM    640  H   TYR A  40      18.353   7.481  -8.502  1.00  1.260          H  
ATOM    641  HA  TYR A  40      17.701   9.829  -6.931  1.00  1.280          H  
ATOM    642 1HB  TYR A  40      17.333   9.733  -9.434  1.00  1.790          H  
ATOM    643 2HB  TYR A  40      15.955   8.692  -9.119  1.00  1.790          H  
ATOM    644  HD1 TYR A  40      17.432  11.975  -8.485  1.00  1.790          H  
ATOM    645  HD2 TYR A  40      13.832   9.669  -8.150  1.00  1.790          H  
ATOM    646  HE1 TYR A  40      16.190  13.997  -7.912  1.00  1.790          H  
ATOM    647  HE2 TYR A  40      12.620  11.719  -7.593  1.00  1.790          H  
ATOM    648  HH  TYR A  40      12.710  13.917  -7.344  1.00  1.790          H  
ATOM    649  N   ILE A  41      15.523   7.330  -6.726  1.00  1.320          N  
ATOM    650  CA  ILE A  41      14.334   7.029  -5.939  1.00  1.540          C  
ATOM    651  C   ILE A  41      14.579   6.724  -4.452  1.00  1.460          C  
ATOM    652  O   ILE A  41      13.767   7.167  -3.636  1.00  1.620          O  
ATOM    653  CB  ILE A  41      13.394   5.972  -6.604  1.00  2.070          C  
ATOM    654  CG1 ILE A  41      13.982   4.536  -6.689  1.00  2.070          C  
ATOM    655  CG2 ILE A  41      13.076   6.492  -7.986  1.00  2.070          C  
ATOM    656  CD1 ILE A  41      12.978   3.455  -7.139  1.00  2.070          C  
ATOM    657  H   ILE A  41      15.906   6.700  -7.415  1.00  1.580          H  
ATOM    658  HA  ILE A  41      13.733   7.929  -5.959  1.00  1.850          H  
ATOM    659  HB  ILE A  41      12.472   5.907  -6.035  1.00  2.480          H  
ATOM    660 1HG1 ILE A  41      14.816   4.526  -7.383  1.00  2.480          H  
ATOM    661 2HG1 ILE A  41      14.315   4.233  -5.703  1.00  2.480          H  
ATOM    662 1HG2 ILE A  41      12.389   5.839  -8.492  1.00  2.480          H  
ATOM    663 2HG2 ILE A  41      12.624   7.478  -7.887  1.00  2.480          H  
ATOM    664 3HG2 ILE A  41      13.988   6.571  -8.569  1.00  2.480          H  
ATOM    665 1HD1 ILE A  41      13.475   2.487  -7.145  1.00  2.480          H  
ATOM    666 2HD1 ILE A  41      12.146   3.426  -6.434  1.00  2.480          H  
ATOM    667 3HD1 ILE A  41      12.595   3.657  -8.133  1.00  2.480          H  
ATOM    668  N   PRO A  42      15.688   6.053  -4.015  1.00  1.250          N  
ATOM    669  CA  PRO A  42      15.962   5.776  -2.614  1.00  1.230          C  
ATOM    670  C   PRO A  42      15.885   7.034  -1.762  1.00  1.180          C  
ATOM    671  O   PRO A  42      15.495   6.970  -0.597  1.00  1.280          O  
ATOM    672  CB  PRO A  42      17.392   5.219  -2.655  1.00  1.840          C  
ATOM    673  CG  PRO A  42      17.499   4.611  -4.017  1.00  1.840          C  
ATOM    674  CD  PRO A  42      16.746   5.560  -4.899  1.00  1.840          C  
ATOM    675  HA  PRO A  42      15.255   5.013  -2.253  1.00  1.480          H  
ATOM    676 1HB  PRO A  42      18.115   6.036  -2.483  1.00  2.210          H  
ATOM    677 2HB  PRO A  42      17.532   4.492  -1.839  1.00  2.210          H  
ATOM    678 1HG  PRO A  42      18.564   4.501  -4.312  1.00  2.210          H  
ATOM    679 2HG  PRO A  42      17.067   3.603  -4.017  1.00  2.210          H  
ATOM    680 1HD  PRO A  42      17.384   6.348  -5.095  1.00  2.210          H  
ATOM    681 2HD  PRO A  42      16.418   5.056  -5.786  1.00  2.210          H  
ATOM    682  N   VAL A  43      16.246   8.189  -2.338  1.00  1.090          N  
ATOM    683  CA  VAL A  43      16.176   9.418  -1.585  1.00  1.100          C  
ATOM    684  C   VAL A  43      15.421  10.498  -2.352  1.00  0.790          C  
ATOM    685  O   VAL A  43      15.748  11.689  -2.239  1.00  0.580          O  
ATOM    686  CB  VAL A  43      17.605   9.910  -1.279  1.00  1.540          C  
ATOM    687  CG1 VAL A  43      18.302   8.946  -0.339  1.00  1.540          C  
ATOM    688  CG2 VAL A  43      18.395  10.042  -2.605  1.00  1.540          C  
ATOM    689  H   VAL A  43      16.591   8.233  -3.295  1.00  1.310          H  
ATOM    690  HA  VAL A  43      15.656   9.233  -0.644  1.00  1.320          H  
ATOM    691  HB  VAL A  43      17.553  10.878  -0.771  1.00  1.840          H  
ATOM    692 1HG1 VAL A  43      19.301   9.307  -0.115  1.00  1.840          H  
ATOM    693 2HG1 VAL A  43      17.724   8.873   0.588  1.00  1.840          H  
ATOM    694 3HG1 VAL A  43      18.371   7.966  -0.796  1.00  1.840          H  
ATOM    695 1HG2 VAL A  43      19.395  10.395  -2.391  1.00  1.840          H  
ATOM    696 2HG2 VAL A  43      18.457   9.074  -3.102  1.00  1.840          H  
ATOM    697 3HG2 VAL A  43      17.899  10.752  -3.269  1.00  1.840          H  
ATOM    698  N   ALA A  44      14.334  10.122  -3.040  1.00  1.150          N  
ATOM    699  CA  ALA A  44      13.573  11.133  -3.757  1.00  0.900          C  
ATOM    700  C   ALA A  44      13.023  12.194  -2.790  1.00  0.830          C  
ATOM    701  O   ALA A  44      13.054  13.377  -3.131  1.00  0.430          O  
ATOM    702  CB  ALA A  44      12.451  10.536  -4.596  1.00  1.360          C  
ATOM    703  H   ALA A  44      14.093   9.125  -3.118  1.00  1.380          H  
ATOM    704  HA  ALA A  44      14.259  11.636  -4.444  1.00  1.080          H  
ATOM    705 1HB  ALA A  44      11.957  11.330  -5.144  1.00  1.630          H  
ATOM    706 2HB  ALA A  44      12.888   9.843  -5.294  1.00  1.630          H  
ATOM    707 3HB  ALA A  44      11.725  10.019  -3.998  1.00  1.630          H  
ATOM    708  N   PRO A  45      12.564  11.839  -1.549  1.00  1.430          N  
ATOM    709  CA  PRO A  45      12.075  12.782  -0.568  1.00  1.770          C  
ATOM    710  C   PRO A  45      13.117  13.818  -0.162  1.00  1.860          C  
ATOM    711  O   PRO A  45      12.752  14.875   0.347  1.00  2.160          O  
ATOM    712  CB  PRO A  45      11.694  11.884   0.615  1.00  2.660          C  
ATOM    713  CG  PRO A  45      11.408  10.535   0.006  1.00  2.660          C  
ATOM    714  CD  PRO A  45      12.389  10.406  -1.102  1.00  2.660          C  
ATOM    715  HA  PRO A  45      11.181  13.278  -0.972  1.00  2.120          H  
ATOM    716 1HB  PRO A  45      12.527  11.857   1.344  1.00  3.190          H  
ATOM    717 2HB  PRO A  45      10.827  12.309   1.141  1.00  3.190          H  
ATOM    718 1HG  PRO A  45      11.521   9.743   0.764  1.00  3.190          H  
ATOM    719 2HG  PRO A  45      10.367  10.491  -0.347  1.00  3.190          H  
ATOM    720 1HD  PRO A  45      13.299   9.998  -0.658  1.00  3.190          H  
ATOM    721 2HD  PRO A  45      11.968   9.764  -1.862  1.00  3.190          H  
ATOM    722  N   ASP A  46      14.408  13.555  -0.381  1.00  1.730          N  
ATOM    723  CA  ASP A  46      15.387  14.553  -0.005  1.00  2.140          C  
ATOM    724  C   ASP A  46      15.617  15.447  -1.211  1.00  2.210          C  
ATOM    725  O   ASP A  46      15.671  16.669  -1.087  1.00  2.880          O  
ATOM    726  CB  ASP A  46      16.689  13.896   0.443  1.00  2.830          C  
ATOM    727  CG  ASP A  46      16.523  13.073   1.723  1.00  2.830          C  
ATOM    728  OD1 ASP A  46      16.092  13.612   2.717  1.00  2.830          O  
ATOM    729  OD2 ASP A  46      16.838  11.907   1.691  1.00  2.830          O  
ATOM    730  H   ASP A  46      14.749  12.697  -0.823  1.00  2.080          H  
ATOM    731  HA  ASP A  46      14.997  15.156   0.814  1.00  2.570          H  
ATOM    732 1HB  ASP A  46      17.052  13.243  -0.352  1.00  3.400          H  
ATOM    733 2HB  ASP A  46      17.445  14.661   0.609  1.00  3.400          H  
ATOM    734  N   SER A  47      15.677  14.836  -2.403  1.00  1.810          N  
ATOM    735  CA  SER A  47      15.907  15.586  -3.635  1.00  2.430          C  
ATOM    736  C   SER A  47      14.785  16.586  -3.885  1.00  2.590          C  
ATOM    737  O   SER A  47      15.015  17.691  -4.387  1.00  3.380          O  
ATOM    738  CB  SER A  47      16.026  14.645  -4.821  1.00  3.150          C  
ATOM    739  OG  SER A  47      17.186  13.851  -4.740  1.00  3.150          O  
ATOM    740  H   SER A  47      15.617  13.816  -2.446  1.00  2.170          H  
ATOM    741  HA  SER A  47      16.844  16.135  -3.535  1.00  2.920          H  
ATOM    742 1HB  SER A  47      15.145  14.002  -4.858  1.00  3.780          H  
ATOM    743 2HB  SER A  47      16.041  15.227  -5.740  1.00  3.780          H  
ATOM    744  HG  SER A  47      17.173  13.284  -5.517  1.00  3.780          H  
ATOM    745  N   ASN A  48      13.570  16.220  -3.481  1.00  1.910          N  
ATOM    746  CA  ASN A  48      12.391  17.047  -3.668  1.00  2.040          C  
ATOM    747  C   ASN A  48      12.026  17.976  -2.498  1.00  2.840          C  
ATOM    748  O   ASN A  48      10.941  18.565  -2.523  1.00  2.910          O  
ATOM    749  CB  ASN A  48      11.201  16.163  -3.992  1.00  2.800          C  
ATOM    750  CG  ASN A  48      11.261  15.556  -5.365  1.00  2.800          C  
ATOM    751  OD1 ASN A  48      11.700  16.191  -6.335  1.00  2.800          O  
ATOM    752  ND2 ASN A  48      10.813  14.335  -5.477  1.00  2.800          N  
ATOM    753  H   ASN A  48      13.448  15.274  -3.103  1.00  2.290          H  
ATOM    754  HA  ASN A  48      12.576  17.693  -4.528  1.00  2.450          H  
ATOM    755 1HB  ASN A  48      11.153  15.356  -3.255  1.00  3.360          H  
ATOM    756 2HB  ASN A  48      10.280  16.737  -3.904  1.00  3.360          H  
ATOM    757 1HD2 ASN A  48      10.807  13.896  -6.371  1.00  3.360          H  
ATOM    758 2HD2 ASN A  48      10.463  13.855  -4.674  1.00  3.360          H  
ATOM    759  N   THR A  49      12.893  18.111  -1.483  1.00  3.570          N  
ATOM    760  CA  THR A  49      12.572  19.000  -0.362  1.00  4.540          C  
ATOM    761  C   THR A  49      13.483  20.233  -0.378  1.00  5.630          C  
ATOM    762  O   THR A  49      13.053  21.311  -0.792  1.00  5.970          O  
ATOM    763  OXT THR A  49      14.535  20.212   0.259  1.00  6.810          O  
ATOM    764  CB  THR A  49      12.679  18.293   1.018  1.00  5.550          C  
ATOM    765  OG1 THR A  49      11.743  17.200   1.091  1.00  5.550          O  
ATOM    766  CG2 THR A  49      12.319  19.291   2.131  1.00  5.550          C  
ATOM    767  H   THR A  49      13.786  17.611  -1.485  1.00  4.280          H  
ATOM    768  HA  THR A  49      11.548  19.345  -0.472  1.00  5.450          H  
ATOM    769  HB  THR A  49      13.692  17.912   1.166  1.00  6.660          H  
ATOM    770  HG1 THR A  49      12.114  16.416   0.630  1.00  6.660          H  
ATOM    771 1HG2 THR A  49      12.382  18.788   3.091  1.00  6.660          H  
ATOM    772 2HG2 THR A  49      13.001  20.136   2.127  1.00  6.660          H  
ATOM    773 3HG2 THR A  49      11.304  19.651   1.974  1.00  6.660          H  
TER     774
ENDMDL

REMARK ID 702204 MODEL 3 Otra_T
PFRMAT TS
TARGET Otra_T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      14.464   5.673   0.388  1.00  0.230          N  
ATOM      2  CA  VAL A   1      13.348   5.052   1.102  1.00  0.360          C  
ATOM      3  C   VAL A   1      12.587   3.843   0.478  1.00  0.360          C  
ATOM      4  O   VAL A   1      11.499   3.558   0.973  1.00  0.290          O  
ATOM      5  CB  VAL A   1      12.247   6.105   1.408  1.00  0.450          C  
ATOM      6  CG1 VAL A   1      12.736   7.219   2.293  1.00  0.450          C  
ATOM      7  CG2 VAL A   1      11.731   6.685   0.106  1.00  0.450          C  
ATOM      8 1H   VAL A   1      14.754   6.505   0.880  1.00  0.280          H  
ATOM      9 2H   VAL A   1      15.243   5.032   0.356  1.00  0.280          H  
ATOM     10 3H   VAL A   1      14.194   5.922  -0.551  1.00  0.280          H  
ATOM     11  HA  VAL A   1      13.749   4.714   2.057  1.00  0.430          H  
ATOM     12  HB  VAL A   1      11.443   5.617   1.927  1.00  0.540          H  
ATOM     13 1HG1 VAL A   1      11.905   7.888   2.473  1.00  0.540          H  
ATOM     14 2HG1 VAL A   1      13.085   6.808   3.242  1.00  0.540          H  
ATOM     15 3HG1 VAL A   1      13.544   7.765   1.813  1.00  0.540          H  
ATOM     16 1HG2 VAL A   1      10.929   7.384   0.308  1.00  0.540          H  
ATOM     17 2HG2 VAL A   1      12.523   7.204  -0.425  1.00  0.540          H  
ATOM     18 3HG2 VAL A   1      11.355   5.890  -0.516  1.00  0.540          H  
ATOM     19  N   PRO A   2      13.087   3.056  -0.509  1.00  0.460          N  
ATOM     20  CA  PRO A   2      12.372   1.891  -1.042  1.00  0.410          C  
ATOM     21  C   PRO A   2      11.831   0.958   0.050  1.00  0.380          C  
ATOM     22  O   PRO A   2      10.751   0.382  -0.111  1.00  0.340          O  
ATOM     23  CB  PRO A   2      13.460   1.195  -1.862  1.00  0.610          C  
ATOM     24  CG  PRO A   2      14.347   2.315  -2.332  1.00  0.610          C  
ATOM     25  CD  PRO A   2      14.392   3.303  -1.184  1.00  0.610          C  
ATOM     26  HA  PRO A   2      11.551   2.241  -1.688  1.00  0.490          H  
ATOM     27 1HB  PRO A   2      13.990   0.456  -1.241  1.00  0.740          H  
ATOM     28 2HB  PRO A   2      13.002   0.638  -2.693  1.00  0.740          H  
ATOM     29 1HG  PRO A   2      15.344   1.921  -2.592  1.00  0.740          H  
ATOM     30 2HG  PRO A   2      13.934   2.755  -3.254  1.00  0.740          H  
ATOM     31 1HD  PRO A   2      15.253   3.102  -0.524  1.00  0.740          H  
ATOM     32 2HD  PRO A   2      14.428   4.275  -1.679  1.00  0.740          H  
ATOM     33  N   VAL A   3      12.552   0.845   1.177  1.00  0.410          N  
ATOM     34  CA  VAL A   3      12.093  -0.011   2.253  1.00  0.420          C  
ATOM     35  C   VAL A   3      10.818   0.536   2.864  1.00  0.350          C  
ATOM     36  O   VAL A   3       9.972  -0.238   3.311  1.00  0.350          O  
ATOM     37  CB  VAL A   3      13.181  -0.185   3.338  1.00  0.580          C  
ATOM     38  CG1 VAL A   3      13.383   1.110   4.175  1.00  0.580          C  
ATOM     39  CG2 VAL A   3      12.785  -1.355   4.248  1.00  0.580          C  
ATOM     40  H   VAL A   3      13.446   1.302   1.270  1.00  0.490          H  
ATOM     41  HA  VAL A   3      11.879  -0.994   1.836  1.00  0.500          H  
ATOM     42  HB  VAL A   3      14.126  -0.404   2.846  1.00  0.700          H  
ATOM     43 1HG1 VAL A   3      14.174   0.939   4.905  1.00  0.700          H  
ATOM     44 2HG1 VAL A   3      13.671   1.930   3.522  1.00  0.700          H  
ATOM     45 3HG1 VAL A   3      12.477   1.375   4.714  1.00  0.700          H  
ATOM     46 1HG2 VAL A   3      13.558  -1.508   4.998  1.00  0.700          H  
ATOM     47 2HG2 VAL A   3      11.844  -1.140   4.746  1.00  0.700          H  
ATOM     48 3HG2 VAL A   3      12.676  -2.259   3.650  1.00  0.700          H  
ATOM     49  N   LEU A   4      10.673   1.865   2.910  1.00  0.300          N  
ATOM     50  CA  LEU A   4       9.497   2.449   3.498  1.00  0.250          C  
ATOM     51  C   LEU A   4       8.313   2.099   2.641  1.00  0.200          C  
ATOM     52  O   LEU A   4       7.223   1.904   3.169  1.00  0.160          O  
ATOM     53  CB  LEU A   4       9.617   3.956   3.686  1.00  0.370          C  
ATOM     54  CG  LEU A   4       8.408   4.658   4.417  1.00  0.370          C  
ATOM     55  CD1 LEU A   4       8.190   4.088   5.831  1.00  0.370          C  
ATOM     56  CD2 LEU A   4       8.684   6.139   4.474  1.00  0.370          C  
ATOM     57  H   LEU A   4      11.361   2.484   2.493  1.00  0.360          H  
ATOM     58  HA  LEU A   4       9.366   2.003   4.469  1.00  0.300          H  
ATOM     59 1HB  LEU A   4      10.527   4.166   4.238  1.00  0.440          H  
ATOM     60 2HB  LEU A   4       9.704   4.399   2.704  1.00  0.440          H  
ATOM     61  HG  LEU A   4       7.490   4.480   3.861  1.00  0.440          H  
ATOM     62 1HD1 LEU A   4       7.350   4.600   6.293  1.00  0.440          H  
ATOM     63 2HD1 LEU A   4       7.965   3.029   5.788  1.00  0.440          H  
ATOM     64 3HD1 LEU A   4       9.080   4.241   6.429  1.00  0.440          H  
ATOM     65 1HD2 LEU A   4       7.843   6.608   4.940  1.00  0.440          H  
ATOM     66 2HD2 LEU A   4       9.588   6.328   5.051  1.00  0.440          H  
ATOM     67 3HD2 LEU A   4       8.810   6.531   3.477  1.00  0.440          H  
ATOM     68  N   CYS A   5       8.503   2.066   1.321  1.00  0.200          N  
ATOM     69  CA  CYS A   5       7.409   1.698   0.427  1.00  0.180          C  
ATOM     70  C   CYS A   5       6.993   0.244   0.655  1.00  0.180          C  
ATOM     71  O   CYS A   5       5.802  -0.075   0.638  1.00  0.170          O  
ATOM     72  CB  CYS A   5       7.772   1.914  -1.045  1.00  0.260          C  
ATOM     73  SG  CYS A   5       7.796   3.664  -1.611  1.00  0.260          S  
ATOM     74  H   CYS A   5       9.439   2.266   0.962  1.00  0.240          H  
ATOM     75  HA  CYS A   5       6.557   2.338   0.651  1.00  0.220          H  
ATOM     76 1HB  CYS A   5       8.757   1.490  -1.235  1.00  0.310          H  
ATOM     77 2HB  CYS A   5       7.063   1.372  -1.670  1.00  0.310          H  
ATOM     78  N   LEU A   6       7.965  -0.646   0.876  1.00  0.200          N  
ATOM     79  CA  LEU A   6       7.603  -2.038   1.149  1.00  0.170          C  
ATOM     80  C   LEU A   6       6.830  -2.129   2.472  1.00  0.100          C  
ATOM     81  O   LEU A   6       5.827  -2.851   2.586  1.00  0.100          O  
ATOM     82  CB  LEU A   6       8.858  -2.913   1.231  1.00  0.250          C  
ATOM     83  CG  LEU A   6       9.656  -3.121  -0.084  1.00  0.250          C  
ATOM     84  CD1 LEU A   6      10.965  -3.838   0.249  1.00  0.250          C  
ATOM     85  CD2 LEU A   6       8.829  -3.940  -1.094  1.00  0.250          C  
ATOM     86  H   LEU A   6       8.944  -0.345   0.794  1.00  0.240          H  
ATOM     87  HA  LEU A   6       6.953  -2.386   0.357  1.00  0.200          H  
ATOM     88 1HB  LEU A   6       9.536  -2.464   1.958  1.00  0.300          H  
ATOM     89 2HB  LEU A   6       8.566  -3.893   1.601  1.00  0.300          H  
ATOM     90  HG  LEU A   6       9.902  -2.149  -0.519  1.00  0.300          H  
ATOM     91 1HD1 LEU A   6      11.544  -3.977  -0.664  1.00  0.300          H  
ATOM     92 2HD1 LEU A   6      11.540  -3.242   0.953  1.00  0.300          H  
ATOM     93 3HD1 LEU A   6      10.747  -4.810   0.690  1.00  0.300          H  
ATOM     94 1HD2 LEU A   6       9.413  -4.078  -2.003  1.00  0.300          H  
ATOM     95 2HD2 LEU A   6       8.588  -4.913  -0.666  1.00  0.300          H  
ATOM     96 3HD2 LEU A   6       7.910  -3.422  -1.345  1.00  0.300          H  
ATOM     97  N   LEU A   7       7.284  -1.361   3.460  1.00  0.140          N  
ATOM     98  CA  LEU A   7       6.637  -1.288   4.756  1.00  0.200          C  
ATOM     99  C   LEU A   7       5.259  -0.674   4.594  1.00  0.170          C  
ATOM    100  O   LEU A   7       4.293  -1.143   5.181  1.00  0.170          O  
ATOM    101  CB  LEU A   7       7.525  -0.480   5.711  1.00  0.260          C  
ATOM    102  CG  LEU A   7       8.855  -1.189   6.140  1.00  0.260          C  
ATOM    103  CD1 LEU A   7       9.807  -0.185   6.772  1.00  0.260          C  
ATOM    104  CD2 LEU A   7       8.534  -2.271   7.176  1.00  0.260          C  
ATOM    105  H   LEU A   7       8.143  -0.822   3.312  1.00  0.170          H  
ATOM    106  HA  LEU A   7       6.510  -2.295   5.135  1.00  0.240          H  
ATOM    107 1HB  LEU A   7       7.784   0.448   5.230  1.00  0.310          H  
ATOM    108 2HB  LEU A   7       6.960  -0.251   6.608  1.00  0.310          H  
ATOM    109  HG  LEU A   7       9.333  -1.636   5.273  1.00  0.310          H  
ATOM    110 1HD1 LEU A   7      10.722  -0.685   7.081  1.00  0.310          H  
ATOM    111 2HD1 LEU A   7      10.057   0.591   6.065  1.00  0.310          H  
ATOM    112 3HD1 LEU A   7       9.347   0.243   7.611  1.00  0.310          H  
ATOM    113 1HD2 LEU A   7       9.461  -2.759   7.477  1.00  0.310          H  
ATOM    114 2HD2 LEU A   7       8.069  -1.812   8.050  1.00  0.310          H  
ATOM    115 3HD2 LEU A   7       7.868  -3.012   6.762  1.00  0.310          H  
ATOM    116  N   ALA A   8       5.130   0.307   3.711  1.00  0.180          N  
ATOM    117  CA  ALA A   8       3.853   0.929   3.440  1.00  0.180          C  
ATOM    118  C   ALA A   8       2.856  -0.100   2.965  1.00  0.100          C  
ATOM    119  O   ALA A   8       1.692  -0.011   3.306  1.00  0.090          O  
ATOM    120  CB  ALA A   8       3.974   2.004   2.411  1.00  0.250          C  
ATOM    121  H   ALA A   8       5.961   0.679   3.266  1.00  0.220          H  
ATOM    122  HA  ALA A   8       3.485   1.361   4.366  1.00  0.220          H  
ATOM    123 1HB  ALA A   8       3.004   2.421   2.278  1.00  0.300          H  
ATOM    124 2HB  ALA A   8       4.678   2.761   2.752  1.00  0.300          H  
ATOM    125 3HB  ALA A   8       4.317   1.595   1.481  1.00  0.300          H  
ATOM    126  N   ILE A   9       3.294  -1.111   2.210  1.00  0.190          N  
ATOM    127  CA  ILE A   9       2.339  -2.111   1.747  1.00  0.340          C  
ATOM    128  C   ILE A   9       1.716  -2.731   2.993  1.00  0.350          C  
ATOM    129  O   ILE A   9       0.491  -2.785   3.138  1.00  0.370          O  
ATOM    130  CB  ILE A   9       3.000  -3.208   0.887  1.00  0.420          C  
ATOM    131  CG1 ILE A   9       3.492  -2.592  -0.441  1.00  0.420          C  
ATOM    132  CG2 ILE A   9       1.974  -4.338   0.627  1.00  0.420          C  
ATOM    133  CD1 ILE A   9       4.432  -3.485  -1.238  1.00  0.420          C  
ATOM    134  H   ILE A   9       4.279  -1.129   1.921  1.00  0.230          H  
ATOM    135  HA  ILE A   9       1.576  -1.630   1.154  1.00  0.410          H  
ATOM    136  HB  ILE A   9       3.857  -3.617   1.403  1.00  0.500          H  
ATOM    137 1HG1 ILE A   9       2.631  -2.351  -1.058  1.00  0.500          H  
ATOM    138 2HG1 ILE A   9       4.021  -1.669  -0.213  1.00  0.500          H  
ATOM    139 1HG2 ILE A   9       2.422  -5.119   0.027  1.00  0.500          H  
ATOM    140 2HG2 ILE A   9       1.645  -4.775   1.567  1.00  0.500          H  
ATOM    141 3HG2 ILE A   9       1.111  -3.927   0.102  1.00  0.500          H  
ATOM    142 1HD1 ILE A   9       4.740  -2.962  -2.143  1.00  0.500          H  
ATOM    143 2HD1 ILE A   9       5.310  -3.711  -0.636  1.00  0.500          H  
ATOM    144 3HD1 ILE A   9       3.942  -4.408  -1.513  1.00  0.500          H  
ATOM    145  N   ILE A  10       2.567  -3.093   3.948  1.00  0.430          N  
ATOM    146  CA  ILE A  10       2.091  -3.652   5.217  1.00  0.640          C  
ATOM    147  C   ILE A  10       1.172  -2.639   5.913  1.00  0.640          C  
ATOM    148  O   ILE A  10       0.114  -2.987   6.443  1.00  0.810          O  
ATOM    149  CB  ILE A  10       3.271  -3.994   6.169  1.00  0.810          C  
ATOM    150  CG1 ILE A  10       4.077  -5.167   5.587  1.00  0.810          C  
ATOM    151  CG2 ILE A  10       2.745  -4.292   7.602  1.00  0.810          C  
ATOM    152  CD1 ILE A  10       5.425  -5.384   6.258  1.00  0.810          C  
ATOM    153  H   ILE A  10       3.571  -3.002   3.732  1.00  0.520          H  
ATOM    154  HA  ILE A  10       1.521  -4.554   5.012  1.00  0.770          H  
ATOM    155  HB  ILE A  10       3.937  -3.164   6.240  1.00  0.970          H  
ATOM    156 1HG1 ILE A  10       3.491  -6.078   5.679  1.00  0.970          H  
ATOM    157 2HG1 ILE A  10       4.255  -4.975   4.528  1.00  0.970          H  
ATOM    158 1HG2 ILE A  10       3.570  -4.511   8.267  1.00  0.970          H  
ATOM    159 2HG2 ILE A  10       2.214  -3.429   8.002  1.00  0.970          H  
ATOM    160 3HG2 ILE A  10       2.069  -5.143   7.572  1.00  0.970          H  
ATOM    161 1HD1 ILE A  10       5.932  -6.221   5.779  1.00  0.970          H  
ATOM    162 2HD1 ILE A  10       6.027  -4.488   6.148  1.00  0.970          H  
ATOM    163 3HD1 ILE A  10       5.300  -5.605   7.310  1.00  0.970          H  
ATOM    164  N   PHE A  11       1.592  -1.384   5.908  1.00  0.540          N  
ATOM    165  CA  PHE A  11       0.915  -0.288   6.576  1.00  0.690          C  
ATOM    166  C   PHE A  11       0.059   0.652   5.696  1.00  0.540          C  
ATOM    167  O   PHE A  11      -0.205   1.772   6.123  1.00  0.640          O  
ATOM    168  CB  PHE A  11       1.961   0.584   7.277  1.00  0.910          C  
ATOM    169  CG  PHE A  11       2.759  -0.100   8.360  1.00  0.910          C  
ATOM    170  CD1 PHE A  11       4.104  -0.351   8.171  1.00  0.910          C  
ATOM    171  CD2 PHE A  11       2.181  -0.515   9.544  1.00  0.910          C  
ATOM    172  CE1 PHE A  11       4.841  -0.992   9.122  1.00  0.910          C  
ATOM    173  CE2 PHE A  11       2.920  -1.147  10.504  1.00  0.910          C  
ATOM    174  CZ  PHE A  11       4.253  -1.387  10.291  1.00  0.910          C  
ATOM    175  H   PHE A  11       2.485  -1.207   5.448  1.00  0.650          H  
ATOM    176  HA  PHE A  11       0.262  -0.725   7.330  1.00  0.830          H  
ATOM    177 1HB  PHE A  11       2.664   0.930   6.531  1.00  1.090          H  
ATOM    178 2HB  PHE A  11       1.496   1.455   7.680  1.00  1.090          H  
ATOM    179  HD1 PHE A  11       4.574  -0.038   7.252  1.00  1.090          H  
ATOM    180  HD2 PHE A  11       1.139  -0.346   9.716  1.00  1.090          H  
ATOM    181  HE1 PHE A  11       5.893  -1.193   8.955  1.00  1.090          H  
ATOM    182  HE2 PHE A  11       2.449  -1.467  11.434  1.00  1.090          H  
ATOM    183  HZ  PHE A  11       4.846  -1.894  11.055  1.00  1.090          H  
ATOM    184  N   ILE A  12      -0.489   0.216   4.549  1.00  0.340          N  
ATOM    185  CA  ILE A  12      -1.241   1.180   3.708  1.00  0.290          C  
ATOM    186  C   ILE A  12      -2.349   1.886   4.473  1.00  0.290          C  
ATOM    187  O   ILE A  12      -2.629   3.057   4.214  1.00  0.290          O  
ATOM    188  CB  ILE A  12      -1.904   0.528   2.443  1.00  0.430          C  
ATOM    189  CG1 ILE A  12      -0.848  -0.014   1.440  1.00  0.430          C  
ATOM    190  CG2 ILE A  12      -2.850   1.536   1.713  1.00  0.430          C  
ATOM    191  CD1 ILE A  12       0.130   1.007   0.809  1.00  0.430          C  
ATOM    192  H   ILE A  12      -0.272  -0.733   4.209  1.00  0.410          H  
ATOM    193  HA  ILE A  12      -0.544   1.945   3.379  1.00  0.350          H  
ATOM    194  HB  ILE A  12      -2.494  -0.329   2.762  1.00  0.510          H  
ATOM    195 1HG1 ILE A  12      -0.285  -0.745   1.965  1.00  0.510          H  
ATOM    196 2HG1 ILE A  12      -1.376  -0.512   0.631  1.00  0.510          H  
ATOM    197 1HG2 ILE A  12      -3.303   1.042   0.857  1.00  0.510          H  
ATOM    198 2HG2 ILE A  12      -3.641   1.876   2.362  1.00  0.510          H  
ATOM    199 3HG2 ILE A  12      -2.284   2.401   1.376  1.00  0.510          H  
ATOM    200 1HD1 ILE A  12       0.814   0.484   0.143  1.00  0.510          H  
ATOM    201 2HD1 ILE A  12      -0.415   1.751   0.240  1.00  0.510          H  
ATOM    202 3HD1 ILE A  12       0.699   1.489   1.578  1.00  0.510          H  
ATOM    203  N   LEU A  13      -3.057   1.165   5.326  1.00  0.300          N  
ATOM    204  CA  LEU A  13      -4.142   1.764   6.082  1.00  0.310          C  
ATOM    205  C   LEU A  13      -3.890   1.834   7.595  1.00  0.190          C  
ATOM    206  O   LEU A  13      -4.864   1.790   8.351  1.00  0.110          O  
ATOM    207  CB  LEU A  13      -5.433   0.982   5.813  1.00  0.430          C  
ATOM    208  CG  LEU A  13      -5.910   0.938   4.328  1.00  0.430          C  
ATOM    209  CD1 LEU A  13      -7.100   0.009   4.224  1.00  0.430          C  
ATOM    210  CD2 LEU A  13      -6.278   2.347   3.832  1.00  0.430          C  
ATOM    211  H   LEU A  13      -2.799   0.201   5.488  1.00  0.360          H  
ATOM    212  HA  LEU A  13      -4.268   2.786   5.744  1.00  0.370          H  
ATOM    213 1HB  LEU A  13      -5.288  -0.043   6.148  1.00  0.520          H  
ATOM    214 2HB  LEU A  13      -6.236   1.425   6.403  1.00  0.520          H  
ATOM    215  HG  LEU A  13      -5.118   0.534   3.707  1.00  0.520          H  
ATOM    216 1HD1 LEU A  13      -7.429  -0.045   3.186  1.00  0.520          H  
ATOM    217 2HD1 LEU A  13      -6.818  -0.987   4.565  1.00  0.520          H  
ATOM    218 3HD1 LEU A  13      -7.913   0.386   4.843  1.00  0.520          H  
ATOM    219 1HD2 LEU A  13      -6.611   2.285   2.796  1.00  0.520          H  
ATOM    220 2HD2 LEU A  13      -7.081   2.753   4.446  1.00  0.520          H  
ATOM    221 3HD2 LEU A  13      -5.419   3.009   3.881  1.00  0.520          H  
ATOM    222  N   THR A  14      -2.623   1.930   8.057  1.00  0.280          N  
ATOM    223  CA  THR A  14      -2.421   1.919   9.525  1.00  0.180          C  
ATOM    224  C   THR A  14      -2.179   3.234  10.357  1.00  0.290          C  
ATOM    225  O   THR A  14      -3.041   3.485  11.195  1.00  0.380          O  
ATOM    226  CB  THR A  14      -1.417   0.809   9.903  1.00  0.290          C  
ATOM    227  OG1 THR A  14      -1.977  -0.480   9.588  1.00  0.290          O  
ATOM    228  CG2 THR A  14      -1.058   0.836  11.395  1.00  0.290          C  
ATOM    229  H   THR A  14      -1.837   1.949   7.394  1.00  0.340          H  
ATOM    230  HA  THR A  14      -3.351   1.528   9.932  1.00  0.220          H  
ATOM    231  HB  THR A  14      -0.566   0.923   9.295  1.00  0.350          H  
ATOM    232  HG1 THR A  14      -2.048  -0.610   8.646  1.00  0.350          H  
ATOM    233 1HG2 THR A  14      -0.357   0.033  11.609  1.00  0.350          H  
ATOM    234 2HG2 THR A  14      -0.602   1.776  11.677  1.00  0.350          H  
ATOM    235 3HG2 THR A  14      -1.964   0.691  11.981  1.00  0.350          H  
ATOM    236  N   ALA A  15      -1.120   4.116  10.283  1.00  0.400          N  
ATOM    237  CA  ALA A  15       0.151   4.328   9.547  1.00  0.480          C  
ATOM    238  C   ALA A  15       0.025   4.454   8.046  1.00  0.260          C  
ATOM    239  O   ALA A  15       0.983   4.206   7.324  1.00  0.300          O  
ATOM    240  CB  ALA A  15       1.191   3.266   9.893  1.00  0.640          C  
ATOM    241  H   ALA A  15      -1.245   4.851  10.967  1.00  0.480          H  
ATOM    242  HA  ALA A  15       0.558   5.273   9.906  1.00  0.580          H  
ATOM    243 1HB  ALA A  15       2.137   3.517   9.405  1.00  0.770          H  
ATOM    244 2HB  ALA A  15       1.341   3.253  10.976  1.00  0.770          H  
ATOM    245 3HB  ALA A  15       0.903   2.336   9.585  1.00  0.770          H  
ATOM    246  N   ALA A  16      -1.087   5.020   7.573  1.00  0.130          N  
ATOM    247  CA  ALA A  16      -1.289   5.244   6.137  1.00  0.040          C  
ATOM    248  C   ALA A  16      -0.199   6.147   5.545  1.00  0.070          C  
ATOM    249  O   ALA A  16       0.208   5.981   4.381  1.00  0.080          O  
ATOM    250  CB  ALA A  16      -2.662   5.835   5.888  1.00  0.090          C  
ATOM    251  H   ALA A  16      -1.835   5.245   8.214  1.00  0.160          H  
ATOM    252  HA  ALA A  16      -1.212   4.280   5.645  1.00  0.050          H  
ATOM    253 1HB  ALA A  16      -2.809   5.955   4.814  1.00  0.110          H  
ATOM    254 2HB  ALA A  16      -3.418   5.158   6.282  1.00  0.110          H  
ATOM    255 3HB  ALA A  16      -2.743   6.802   6.378  1.00  0.110          H  
ATOM    256  N   LEU A  17       0.308   7.076   6.363  1.00  0.070          N  
ATOM    257  CA  LEU A  17       1.349   7.972   5.914  1.00  0.080          C  
ATOM    258  C   LEU A  17       2.602   7.245   5.477  1.00  0.050          C  
ATOM    259  O   LEU A  17       3.392   7.810   4.736  1.00  0.100          O  
ATOM    260  CB  LEU A  17       1.725   9.013   6.972  1.00  0.110          C  
ATOM    261  CG  LEU A  17       0.763  10.151   7.271  1.00  0.110          C  
ATOM    262  CD1 LEU A  17       1.313  10.918   8.489  1.00  0.110          C  
ATOM    263  CD2 LEU A  17       0.672  11.091   6.043  1.00  0.110          C  
ATOM    264  H   LEU A  17      -0.065   7.184   7.295  1.00  0.080          H  
ATOM    265  HA  LEU A  17       0.966   8.492   5.049  1.00  0.100          H  
ATOM    266 1HB  LEU A  17       1.845   8.489   7.903  1.00  0.130          H  
ATOM    267 2HB  LEU A  17       2.680   9.458   6.692  1.00  0.130          H  
ATOM    268  HG  LEU A  17      -0.224   9.763   7.516  1.00  0.130          H  
ATOM    269 1HD1 LEU A  17       0.647  11.746   8.730  1.00  0.130          H  
ATOM    270 2HD1 LEU A  17       1.377  10.246   9.345  1.00  0.130          H  
ATOM    271 3HD1 LEU A  17       2.305  11.305   8.264  1.00  0.130          H  
ATOM    272 1HD2 LEU A  17       0.005  11.922   6.274  1.00  0.130          H  
ATOM    273 2HD2 LEU A  17       1.663  11.483   5.808  1.00  0.130          H  
ATOM    274 3HD2 LEU A  17       0.284  10.567   5.182  1.00  0.130          H  
ATOM    275  N   SER A  18       2.833   5.991   5.880  1.00  0.060          N  
ATOM    276  CA  SER A  18       4.044   5.331   5.414  1.00  0.080          C  
ATOM    277  C   SER A  18       4.055   5.344   3.883  1.00  0.030          C  
ATOM    278  O   SER A  18       5.104   5.541   3.262  1.00  0.030          O  
ATOM    279  CB  SER A  18       4.094   3.888   5.896  1.00  0.100          C  
ATOM    280  OG  SER A  18       4.208   3.801   7.288  1.00  0.100          O  
ATOM    281  H   SER A  18       2.185   5.476   6.485  1.00  0.070          H  
ATOM    282  HA  SER A  18       4.912   5.877   5.770  1.00  0.100          H  
ATOM    283 1HB  SER A  18       3.182   3.378   5.581  1.00  0.120          H  
ATOM    284 2HB  SER A  18       4.937   3.377   5.426  1.00  0.120          H  
ATOM    285  HG  SER A  18       4.318   2.869   7.487  1.00  0.120          H  
ATOM    286  N   TYR A  19       2.874   5.142   3.267  1.00  0.060          N  
ATOM    287  CA  TYR A  19       2.727   5.140   1.821  1.00  0.130          C  
ATOM    288  C   TYR A  19       2.943   6.511   1.255  1.00  0.180          C  
ATOM    289  O   TYR A  19       3.708   6.708   0.307  1.00  0.200          O  
ATOM    290  CB  TYR A  19       1.342   4.654   1.419  1.00  0.150          C  
ATOM    291  CG  TYR A  19       1.160   4.622  -0.052  1.00  0.150          C  
ATOM    292  CD1 TYR A  19       1.732   3.601  -0.784  1.00  0.150          C  
ATOM    293  CD2 TYR A  19       0.428   5.612  -0.682  1.00  0.150          C  
ATOM    294  CE1 TYR A  19       1.573   3.563  -2.145  1.00  0.150          C  
ATOM    295  CE2 TYR A  19       0.269   5.578  -2.045  1.00  0.150          C  
ATOM    296  CZ  TYR A  19       0.837   4.555  -2.778  1.00  0.150          C  
ATOM    297  OH  TYR A  19       0.676   4.514  -4.146  1.00  0.150          O  
ATOM    298  H   TYR A  19       2.025   5.035   3.826  1.00  0.070          H  
ATOM    299  HA  TYR A  19       3.487   4.500   1.382  1.00  0.160          H  
ATOM    300 1HB  TYR A  19       1.155   3.676   1.821  1.00  0.180          H  
ATOM    301 2HB  TYR A  19       0.590   5.320   1.840  1.00  0.180          H  
ATOM    302  HD1 TYR A  19       2.310   2.825  -0.283  1.00  0.180          H  
ATOM    303  HD2 TYR A  19      -0.020   6.419  -0.099  1.00  0.180          H  
ATOM    304  HE1 TYR A  19       2.023   2.758  -2.723  1.00  0.180          H  
ATOM    305  HE2 TYR A  19      -0.306   6.355  -2.547  1.00  0.180          H  
ATOM    306  HH  TYR A  19       1.105   3.727  -4.495  1.00  0.180          H  
ATOM    307  N   VAL A  20       2.245   7.476   1.841  1.00  0.220          N  
ATOM    308  CA  VAL A  20       2.276   8.835   1.324  1.00  0.320          C  
ATOM    309  C   VAL A  20       3.688   9.386   1.375  1.00  0.330          C  
ATOM    310  O   VAL A  20       4.181   9.960   0.395  1.00  0.390          O  
ATOM    311  CB  VAL A  20       1.349   9.737   2.169  1.00  0.410          C  
ATOM    312  CG1 VAL A  20       1.504  11.209   1.775  1.00  0.410          C  
ATOM    313  CG2 VAL A  20      -0.094   9.266   2.007  1.00  0.410          C  
ATOM    314  H   VAL A  20       1.660   7.213   2.641  1.00  0.260          H  
ATOM    315  HA  VAL A  20       1.935   8.823   0.289  1.00  0.380          H  
ATOM    316  HB  VAL A  20       1.640   9.661   3.207  1.00  0.490          H  
ATOM    317 1HG1 VAL A  20       0.850  11.820   2.398  1.00  0.490          H  
ATOM    318 2HG1 VAL A  20       2.531  11.538   1.918  1.00  0.490          H  
ATOM    319 3HG1 VAL A  20       1.228  11.329   0.730  1.00  0.490          H  
ATOM    320 1HG2 VAL A  20      -0.750   9.885   2.619  1.00  0.490          H  
ATOM    321 2HG2 VAL A  20      -0.385   9.348   0.961  1.00  0.490          H  
ATOM    322 3HG2 VAL A  20      -0.181   8.226   2.326  1.00  0.490          H  
ATOM    323  N   LEU A  21       4.320   9.184   2.524  1.00  0.300          N  
ATOM    324  CA  LEU A  21       5.653   9.637   2.809  1.00  0.330          C  
ATOM    325  C   LEU A  21       6.665   8.983   1.891  1.00  0.260          C  
ATOM    326  O   LEU A  21       7.419   9.699   1.239  1.00  0.260          O  
ATOM    327  CB  LEU A  21       5.961   9.313   4.278  1.00  0.450          C  
ATOM    328  CG  LEU A  21       7.325   9.668   4.847  1.00  0.450          C  
ATOM    329  CD1 LEU A  21       7.544  11.146   4.804  1.00  0.450          C  
ATOM    330  CD2 LEU A  21       7.370   9.211   6.249  1.00  0.450          C  
ATOM    331  H   LEU A  21       3.828   8.700   3.267  1.00  0.360          H  
ATOM    332  HA  LEU A  21       5.679  10.712   2.653  1.00  0.400          H  
ATOM    333 1HB  LEU A  21       5.207   9.797   4.897  1.00  0.540          H  
ATOM    334 2HB  LEU A  21       5.847   8.236   4.403  1.00  0.540          H  
ATOM    335  HG  LEU A  21       8.104   9.177   4.276  1.00  0.540          H  
ATOM    336 1HD1 LEU A  21       8.497  11.393   5.242  1.00  0.540          H  
ATOM    337 2HD1 LEU A  21       7.522  11.487   3.803  1.00  0.540          H  
ATOM    338 3HD1 LEU A  21       6.780  11.628   5.362  1.00  0.540          H  
ATOM    339 1HD2 LEU A  21       8.344   9.452   6.647  1.00  0.540          H  
ATOM    340 2HD2 LEU A  21       6.591   9.718   6.815  1.00  0.540          H  
ATOM    341 3HD2 LEU A  21       7.215   8.161   6.303  1.00  0.540          H  
ATOM    342  N   CYS A  22       6.667   7.645   1.762  1.00  0.180          N  
ATOM    343  CA  CYS A  22       7.645   7.023   0.878  1.00  0.120          C  
ATOM    344  C   CYS A  22       7.507   7.480  -0.545  1.00  0.060          C  
ATOM    345  O   CYS A  22       8.494   7.822  -1.199  1.00  0.080          O  
ATOM    346  CB  CYS A  22       7.516   5.518   0.810  1.00  0.190          C  
ATOM    347  SG  CYS A  22       8.788   4.803  -0.261  1.00  0.190          S  
ATOM    348  H   CYS A  22       6.037   7.051   2.308  1.00  0.220          H  
ATOM    349  HA  CYS A  22       8.640   7.278   1.234  1.00  0.140          H  
ATOM    350 1HB  CYS A  22       7.599   5.094   1.769  1.00  0.230          H  
ATOM    351 2HB  CYS A  22       6.533   5.248   0.424  1.00  0.230          H  
ATOM    352  N   LYS A  23       6.282   7.471  -1.068  1.00  0.050          N  
ATOM    353  CA  LYS A  23       6.102   7.818  -2.458  1.00  0.040          C  
ATOM    354  C   LYS A  23       6.675   9.196  -2.754  1.00  0.010          C  
ATOM    355  O   LYS A  23       7.403   9.374  -3.742  1.00  0.050          O  
ATOM    356  CB  LYS A  23       4.618   7.744  -2.822  1.00  0.060          C  
ATOM    357  CG  LYS A  23       4.288   8.050  -4.283  1.00  0.060          C  
ATOM    358  CD  LYS A  23       2.789   7.881  -4.556  1.00  0.060          C  
ATOM    359  CE  LYS A  23       2.443   8.243  -5.998  1.00  0.060          C  
ATOM    360  NZ  LYS A  23       0.987   8.085  -6.285  1.00  0.060          N  
ATOM    361  H   LYS A  23       5.470   7.200  -0.503  1.00  0.060          H  
ATOM    362  HA  LYS A  23       6.645   7.091  -3.061  1.00  0.050          H  
ATOM    363 1HB  LYS A  23       4.241   6.745  -2.588  1.00  0.070          H  
ATOM    364 2HB  LYS A  23       4.062   8.447  -2.192  1.00  0.070          H  
ATOM    365 1HG  LYS A  23       4.577   9.077  -4.515  1.00  0.070          H  
ATOM    366 2HG  LYS A  23       4.851   7.378  -4.930  1.00  0.070          H  
ATOM    367 1HD  LYS A  23       2.501   6.843  -4.369  1.00  0.070          H  
ATOM    368 2HD  LYS A  23       2.224   8.521  -3.878  1.00  0.070          H  
ATOM    369 1HE  LYS A  23       2.728   9.278  -6.180  1.00  0.070          H  
ATOM    370 2HE  LYS A  23       3.007   7.599  -6.672  1.00  0.070          H  
ATOM    371 1HZ  LYS A  23       0.805   8.336  -7.246  1.00  0.070          H  
ATOM    372 2HZ  LYS A  23       0.711   7.122  -6.135  1.00  0.070          H  
ATOM    373 3HZ  LYS A  23       0.454   8.686  -5.675  1.00  0.070          H  
ATOM    374  N   ARG A  24       6.370  10.168  -1.893  1.00  0.070          N  
ATOM    375  CA  ARG A  24       6.845  11.521  -2.082  1.00  0.090          C  
ATOM    376  C   ARG A  24       8.350  11.683  -1.806  1.00  0.100          C  
ATOM    377  O   ARG A  24       9.036  12.396  -2.562  1.00  0.130          O  
ATOM    378  CB  ARG A  24       6.031  12.439  -1.213  1.00  0.120          C  
ATOM    379  CG  ARG A  24       4.584  12.601  -1.657  1.00  0.120          C  
ATOM    380  CD  ARG A  24       3.788  13.433  -0.721  1.00  0.120          C  
ATOM    381  NE  ARG A  24       2.396  13.525  -1.156  1.00  0.120          N  
ATOM    382  CZ  ARG A  24       1.381  14.078  -0.453  1.00  0.120          C  
ATOM    383  NH1 ARG A  24       1.595  14.607   0.733  1.00  0.120          N  
ATOM    384  NH2 ARG A  24       0.162  14.085  -0.967  1.00  0.120          N  
ATOM    385  H   ARG A  24       5.752   9.959  -1.099  1.00  0.080          H  
ATOM    386  HA  ARG A  24       6.658  11.794  -3.119  1.00  0.110          H  
ATOM    387 1HB  ARG A  24       6.014  12.015  -0.212  1.00  0.140          H  
ATOM    388 2HB  ARG A  24       6.490  13.416  -1.175  1.00  0.140          H  
ATOM    389 1HG  ARG A  24       4.556  13.065  -2.641  1.00  0.140          H  
ATOM    390 2HG  ARG A  24       4.115  11.616  -1.709  1.00  0.140          H  
ATOM    391 1HD  ARG A  24       3.814  12.972   0.267  1.00  0.140          H  
ATOM    392 2HD  ARG A  24       4.207  14.437  -0.675  1.00  0.140          H  
ATOM    393  HE  ARG A  24       2.173  13.134  -2.063  1.00  0.140          H  
ATOM    394 1HH1 ARG A  24       2.521  14.607   1.127  1.00  0.140          H  
ATOM    395 2HH1 ARG A  24       0.829  15.017   1.253  1.00  0.140          H  
ATOM    396 1HH2 ARG A  24      -0.006  13.680  -1.879  1.00  0.140          H  
ATOM    397 2HH2 ARG A  24      -0.605  14.496  -0.453  1.00  0.140          H  
ATOM    398  N   ARG A  25       8.874  11.021  -0.748  1.00  0.100          N  
ATOM    399  CA  ARG A  25      10.300  11.099  -0.437  1.00  0.120          C  
ATOM    400  C   ARG A  25      11.153  10.501  -1.537  1.00  0.150          C  
ATOM    401  O   ARG A  25      12.234  11.014  -1.828  1.00  0.230          O  
ATOM    402  CB  ARG A  25      10.689  10.454   0.886  1.00  0.160          C  
ATOM    403  CG  ARG A  25      10.318  11.236   2.125  1.00  0.160          C  
ATOM    404  CD  ARG A  25      10.784  10.581   3.373  1.00  0.160          C  
ATOM    405  NE  ARG A  25      12.251  10.529   3.460  1.00  0.160          N  
ATOM    406  CZ  ARG A  25      13.051  11.525   3.920  1.00  0.160          C  
ATOM    407  NH1 ARG A  25      12.542  12.672   4.329  1.00  0.160          N  
ATOM    408  NH2 ARG A  25      14.362  11.347   3.962  1.00  0.160          N  
ATOM    409  H   ARG A  25       8.271  10.462  -0.144  1.00  0.120          H  
ATOM    410  HA  ARG A  25      10.543  12.141  -0.342  1.00  0.140          H  
ATOM    411 1HB  ARG A  25      10.183   9.495   0.966  1.00  0.190          H  
ATOM    412 2HB  ARG A  25      11.760  10.266   0.899  1.00  0.190          H  
ATOM    413 1HG  ARG A  25      10.768  12.223   2.069  1.00  0.190          H  
ATOM    414 2HG  ARG A  25       9.240  11.332   2.169  1.00  0.190          H  
ATOM    415 1HD  ARG A  25      10.426  11.128   4.224  1.00  0.190          H  
ATOM    416 2HD  ARG A  25      10.400   9.563   3.411  1.00  0.190          H  
ATOM    417  HE  ARG A  25      12.703   9.674   3.167  1.00  0.190          H  
ATOM    418 1HH1 ARG A  25      11.549  12.830   4.305  1.00  0.190          H  
ATOM    419 2HH1 ARG A  25      13.154  13.400   4.673  1.00  0.190          H  
ATOM    420 1HH2 ARG A  25      14.771  10.476   3.655  1.00  0.190          H  
ATOM    421 2HH2 ARG A  25      14.962  12.082   4.305  1.00  0.190          H  
ATOM    422  N   ARG A  26      10.667   9.418  -2.144  1.00  0.120          N  
ATOM    423  CA  ARG A  26      11.371   8.744  -3.212  1.00  0.220          C  
ATOM    424  C   ARG A  26      11.264   9.544  -4.510  1.00  0.200          C  
ATOM    425  O   ARG A  26      12.261   9.746  -5.203  1.00  0.260          O  
ATOM    426  CB  ARG A  26      10.793   7.347  -3.420  1.00  0.270          C  
ATOM    427  CG  ARG A  26      11.526   6.481  -4.426  1.00  0.270          C  
ATOM    428  CD  ARG A  26      10.961   5.105  -4.493  1.00  0.270          C  
ATOM    429  NE  ARG A  26       9.606   5.099  -5.023  1.00  0.270          N  
ATOM    430  CZ  ARG A  26       8.793   4.023  -5.065  1.00  0.270          C  
ATOM    431  NH1 ARG A  26       9.207   2.853  -4.622  1.00  0.270          N  
ATOM    432  NH2 ARG A  26       7.571   4.145  -5.560  1.00  0.270          N  
ATOM    433  H   ARG A  26       9.789   9.016  -1.807  1.00  0.140          H  
ATOM    434  HA  ARG A  26      12.420   8.655  -2.935  1.00  0.260          H  
ATOM    435 1HB  ARG A  26      10.751   6.818  -2.492  1.00  0.320          H  
ATOM    436 2HB  ARG A  26       9.761   7.447  -3.761  1.00  0.320          H  
ATOM    437 1HG  ARG A  26      11.449   6.928  -5.417  1.00  0.320          H  
ATOM    438 2HG  ARG A  26      12.576   6.407  -4.141  1.00  0.320          H  
ATOM    439 1HD  ARG A  26      11.587   4.485  -5.134  1.00  0.320          H  
ATOM    440 2HD  ARG A  26      10.936   4.684  -3.482  1.00  0.320          H  
ATOM    441  HE  ARG A  26       9.242   5.972  -5.381  1.00  0.320          H  
ATOM    442 1HH1 ARG A  26      10.134   2.754  -4.241  1.00  0.320          H  
ATOM    443 2HH1 ARG A  26       8.591   2.054  -4.652  1.00  0.320          H  
ATOM    444 1HH2 ARG A  26       7.252   5.041  -5.903  1.00  0.320          H  
ATOM    445 2HH2 ARG A  26       6.956   3.345  -5.596  1.00  0.320          H  
ATOM    446  N   GLY A  27      10.046   9.970  -4.857  1.00  0.140          N  
ATOM    447  CA  GLY A  27       9.778  10.710  -6.079  1.00  0.160          C  
ATOM    448  C   GLY A  27      10.475  12.069  -6.195  1.00  0.220          C  
ATOM    449  O   GLY A  27      11.130  12.345  -7.202  1.00  0.260          O  
ATOM    450  H   GLY A  27       9.242   9.754  -4.268  1.00  0.170          H  
ATOM    451 1HA  GLY A  27      10.060  10.092  -6.930  1.00  0.190          H  
ATOM    452 2HA  GLY A  27       8.701  10.859  -6.154  1.00  0.190          H  
ATOM    453  N   GLN A  28      10.269  12.958  -5.212  1.00  0.220          N  
ATOM    454  CA  GLN A  28      10.863  14.297  -5.283  1.00  0.260          C  
ATOM    455  C   GLN A  28      11.766  14.686  -4.102  1.00  0.250          C  
ATOM    456  O   GLN A  28      12.738  15.422  -4.296  1.00  0.260          O  
ATOM    457  CB  GLN A  28       9.762  15.330  -5.478  1.00  0.350          C  
ATOM    458  CG  GLN A  28       9.019  15.181  -6.811  1.00  0.350          C  
ATOM    459  CD  GLN A  28       7.927  16.201  -7.001  1.00  0.350          C  
ATOM    460  OE1 GLN A  28       7.497  16.854  -6.043  1.00  0.350          O  
ATOM    461  NE2 GLN A  28       7.468  16.350  -8.240  1.00  0.350          N  
ATOM    462  H   GLN A  28       9.713  12.689  -4.397  1.00  0.260          H  
ATOM    463  HA  GLN A  28      11.491  14.329  -6.170  1.00  0.310          H  
ATOM    464 1HB  GLN A  28       9.041  15.241  -4.666  1.00  0.420          H  
ATOM    465 2HB  GLN A  28      10.195  16.326  -5.433  1.00  0.420          H  
ATOM    466 1HG  GLN A  28       9.736  15.283  -7.625  1.00  0.420          H  
ATOM    467 2HG  GLN A  28       8.562  14.196  -6.845  1.00  0.420          H  
ATOM    468 1HE2 GLN A  28       6.741  17.012  -8.430  1.00  0.420          H  
ATOM    469 2HE2 GLN A  28       7.847  15.797  -8.985  1.00  0.420          H  
ATOM    470  N   SER A  29      11.465  14.170  -2.895  1.00  0.230          N  
ATOM    471  CA  SER A  29      12.108  14.463  -1.586  1.00  0.210          C  
ATOM    472  C   SER A  29      11.571  15.813  -1.024  1.00  0.200          C  
ATOM    473  O   SER A  29      10.818  16.515  -1.725  1.00  0.200          O  
ATOM    474  CB  SER A  29      13.633  14.567  -1.738  1.00  0.300          C  
ATOM    475  OG  SER A  29      14.012  15.829  -2.224  1.00  0.300          O  
ATOM    476  H   SER A  29      10.666  13.534  -2.860  1.00  0.280          H  
ATOM    477  HA  SER A  29      11.878  13.663  -0.903  1.00  0.250          H  
ATOM    478 1HB  SER A  29      14.175  14.300  -0.859  1.00  0.360          H  
ATOM    479 2HB  SER A  29      13.928  13.823  -2.479  1.00  0.360          H  
ATOM    480  HG  SER A  29      13.818  15.780  -3.154  1.00  0.360          H  
ATOM    481  N   PRO A  30      11.994  16.254   0.197  1.00  0.190          N  
ATOM    482  CA  PRO A  30      11.564  17.472   0.861  1.00  0.180          C  
ATOM    483  C   PRO A  30      11.817  18.734   0.051  1.00  0.190          C  
ATOM    484  O   PRO A  30      11.273  19.784   0.381  1.00  0.190          O  
ATOM    485  CB  PRO A  30      12.355  17.465   2.173  1.00  0.270          C  
ATOM    486  CG  PRO A  30      12.652  16.011   2.432  1.00  0.270          C  
ATOM    487  CD  PRO A  30      12.893  15.431   1.070  1.00  0.270          C  
ATOM    488  HA  PRO A  30      10.500  17.376   1.074  1.00  0.220          H  
ATOM    489 1HB  PRO A  30      13.262  18.079   2.067  1.00  0.320          H  
ATOM    490 2HB  PRO A  30      11.745  17.929   2.970  1.00  0.320          H  
ATOM    491 1HG  PRO A  30      13.529  15.920   3.093  1.00  0.320          H  
ATOM    492 2HG  PRO A  30      11.815  15.537   2.954  1.00  0.320          H  
ATOM    493 1HD  PRO A  30      13.948  15.621   0.830  1.00  0.320          H  
ATOM    494 2HD  PRO A  30      12.629  14.368   1.074  1.00  0.320          H  
ATOM    495  N   GLN A  31      12.681  18.689  -0.979  1.00  0.210          N  
ATOM    496  CA  GLN A  31      12.887  19.910  -1.749  1.00  0.220          C  
ATOM    497  C   GLN A  31      11.570  20.401  -2.366  1.00  0.210          C  
ATOM    498  O   GLN A  31      11.420  21.597  -2.617  1.00  0.210          O  
ATOM    499  CB  GLN A  31      13.899  19.710  -2.886  1.00  0.300          C  
ATOM    500  CG  GLN A  31      13.383  18.865  -4.053  1.00  0.300          C  
ATOM    501  CD  GLN A  31      14.431  18.598  -5.099  1.00  0.300          C  
ATOM    502  OE1 GLN A  31      15.230  19.480  -5.440  1.00  0.300          O  
ATOM    503  NE2 GLN A  31      14.436  17.378  -5.631  1.00  0.300          N  
ATOM    504  H   GLN A  31      13.159  17.833  -1.266  1.00  0.250          H  
ATOM    505  HA  GLN A  31      13.257  20.685  -1.078  1.00  0.260          H  
ATOM    506 1HB  GLN A  31      14.202  20.680  -3.278  1.00  0.360          H  
ATOM    507 2HB  GLN A  31      14.789  19.220  -2.495  1.00  0.360          H  
ATOM    508 1HG  GLN A  31      13.019  17.911  -3.675  1.00  0.360          H  
ATOM    509 2HG  GLN A  31      12.578  19.398  -4.555  1.00  0.360          H  
ATOM    510 1HE2 GLN A  31      15.107  17.139  -6.333  1.00  0.360          H  
ATOM    511 2HE2 GLN A  31      13.757  16.676  -5.311  1.00  0.360          H  
ATOM    512  N   SER A  32      10.615  19.479  -2.637  1.00  0.210          N  
ATOM    513  CA  SER A  32       9.345  19.898  -3.216  1.00  0.220          C  
ATOM    514  C   SER A  32       8.258  19.898  -2.161  1.00  0.210          C  
ATOM    515  O   SER A  32       7.276  20.641  -2.276  1.00  0.220          O  
ATOM    516  CB  SER A  32       8.901  18.966  -4.305  1.00  0.300          C  
ATOM    517  OG  SER A  32       8.590  17.712  -3.778  1.00  0.300          O  
ATOM    518  H   SER A  32      10.763  18.483  -2.449  1.00  0.250          H  
ATOM    519  HA  SER A  32       9.449  20.905  -3.615  1.00  0.260          H  
ATOM    520 1HB  SER A  32       8.027  19.378  -4.807  1.00  0.360          H  
ATOM    521 2HB  SER A  32       9.690  18.865  -5.047  1.00  0.360          H  
ATOM    522  HG  SER A  32       8.223  17.208  -4.533  1.00  0.360          H  
ATOM    523  N   SER A  33       8.448  19.099  -1.108  1.00  0.210          N  
ATOM    524  CA  SER A  33       7.453  19.029  -0.046  1.00  0.220          C  
ATOM    525  C   SER A  33       8.083  19.112   1.357  1.00  0.170          C  
ATOM    526  O   SER A  33       8.458  18.087   1.941  1.00  0.150          O  
ATOM    527  CB  SER A  33       6.659  17.754  -0.159  1.00  0.300          C  
ATOM    528  OG  SER A  33       5.723  17.677   0.885  1.00  0.300          O  
ATOM    529  H   SER A  33       9.266  18.483  -1.115  1.00  0.250          H  
ATOM    530  HA  SER A  33       6.735  19.826  -0.199  1.00  0.260          H  
ATOM    531 1HB  SER A  33       6.145  17.731  -1.121  1.00  0.360          H  
ATOM    532 2HB  SER A  33       7.328  16.908  -0.130  1.00  0.360          H  
ATOM    533  HG  SER A  33       5.243  16.861   0.750  1.00  0.360          H  
ATOM    534  N   PRO A  34       8.087  20.312   1.979  1.00  0.190          N  
ATOM    535  CA  PRO A  34       8.676  20.653   3.270  1.00  0.240          C  
ATOM    536  C   PRO A  34       8.141  19.861   4.455  1.00  0.280          C  
ATOM    537  O   PRO A  34       8.771  19.830   5.504  1.00  0.340          O  
ATOM    538  CB  PRO A  34       8.299  22.132   3.439  1.00  0.360          C  
ATOM    539  CG  PRO A  34       8.110  22.649   2.045  1.00  0.360          C  
ATOM    540  CD  PRO A  34       7.522  21.500   1.278  1.00  0.360          C  
ATOM    541  HA  PRO A  34       9.770  20.539   3.196  1.00  0.290          H  
ATOM    542 1HB  PRO A  34       7.382  22.213   4.056  1.00  0.430          H  
ATOM    543 2HB  PRO A  34       9.095  22.658   3.983  1.00  0.430          H  
ATOM    544 1HG  PRO A  34       7.458  23.537   2.051  1.00  0.430          H  
ATOM    545 2HG  PRO A  34       9.079  22.971   1.628  1.00  0.430          H  
ATOM    546 1HD  PRO A  34       6.420  21.515   1.336  1.00  0.430          H  
ATOM    547 2HD  PRO A  34       7.901  21.585   0.244  1.00  0.430          H  
ATOM    548  N   ASP A  35       6.969  19.252   4.301  1.00  0.270          N  
ATOM    549  CA  ASP A  35       6.329  18.503   5.372  1.00  0.320          C  
ATOM    550  C   ASP A  35       6.782  17.047   5.457  1.00  0.240          C  
ATOM    551  O   ASP A  35       6.421  16.329   6.392  1.00  0.260          O  
ATOM    552  CB  ASP A  35       4.817  18.521   5.173  1.00  0.430          C  
ATOM    553  CG  ASP A  35       4.184  19.911   5.297  1.00  0.430          C  
ATOM    554  OD1 ASP A  35       4.722  20.778   5.948  1.00  0.430          O  
ATOM    555  OD2 ASP A  35       3.150  20.085   4.709  1.00  0.430          O  
ATOM    556  H   ASP A  35       6.489  19.311   3.416  1.00  0.320          H  
ATOM    557  HA  ASP A  35       6.567  18.992   6.318  1.00  0.380          H  
ATOM    558 1HB  ASP A  35       4.580  18.115   4.187  1.00  0.510          H  
ATOM    559 2HB  ASP A  35       4.350  17.864   5.910  1.00  0.510          H  
ATOM    560  N   LEU A  36       7.574  16.562   4.506  1.00  0.170          N  
ATOM    561  CA  LEU A  36       7.900  15.140   4.582  1.00  0.160          C  
ATOM    562  C   LEU A  36       8.654  14.764   5.880  1.00  0.180          C  
ATOM    563  O   LEU A  36       8.346  13.713   6.449  1.00  0.180          O  
ATOM    564  CB  LEU A  36       8.647  14.704   3.310  1.00  0.230          C  
ATOM    565  CG  LEU A  36       7.806  14.752   2.020  1.00  0.230          C  
ATOM    566  CD1 LEU A  36       8.726  14.531   0.830  1.00  0.230          C  
ATOM    567  CD2 LEU A  36       6.698  13.712   2.022  1.00  0.230          C  
ATOM    568  H   LEU A  36       7.913  17.157   3.737  1.00  0.200          H  
ATOM    569  HA  LEU A  36       6.964  14.595   4.617  1.00  0.190          H  
ATOM    570 1HB  LEU A  36       9.483  15.339   3.130  1.00  0.270          H  
ATOM    571 2HB  LEU A  36       9.006  13.689   3.442  1.00  0.270          H  
ATOM    572  HG  LEU A  36       7.362  15.736   1.942  1.00  0.270          H  
ATOM    573 1HD1 LEU A  36       8.169  14.597  -0.095  1.00  0.270          H  
ATOM    574 2HD1 LEU A  36       9.482  15.288   0.838  1.00  0.270          H  
ATOM    575 3HD1 LEU A  36       9.178  13.569   0.899  1.00  0.270          H  
ATOM    576 1HD2 LEU A  36       6.151  13.828   1.122  1.00  0.270          H  
ATOM    577 2HD2 LEU A  36       7.127  12.722   2.061  1.00  0.270          H  
ATOM    578 3HD2 LEU A  36       6.018  13.845   2.845  1.00  0.270          H  
ATOM    579  N   PRO A  37       9.615  15.578   6.404  1.00  0.240          N  
ATOM    580  CA  PRO A  37      10.328  15.366   7.658  1.00  0.330          C  
ATOM    581  C   PRO A  37       9.394  15.371   8.873  1.00  0.350          C  
ATOM    582  O   PRO A  37       9.788  14.960   9.963  1.00  0.410          O  
ATOM    583  CB  PRO A  37      11.299  16.554   7.716  1.00  0.490          C  
ATOM    584  CG  PRO A  37      11.459  16.994   6.290  1.00  0.490          C  
ATOM    585  CD  PRO A  37      10.113  16.782   5.683  1.00  0.490          C  
ATOM    586  HA  PRO A  37      10.878  14.415   7.603  1.00  0.400          H  
ATOM    587 1HB  PRO A  37      10.876  17.345   8.355  1.00  0.590          H  
ATOM    588 2HB  PRO A  37      12.247  16.241   8.179  1.00  0.590          H  
ATOM    589 1HG  PRO A  37      11.768  18.052   6.252  1.00  0.590          H  
ATOM    590 2HG  PRO A  37      12.246  16.415   5.793  1.00  0.590          H  
ATOM    591 1HD  PRO A  37       9.514  17.641   5.935  1.00  0.590          H  
ATOM    592 2HD  PRO A  37      10.231  16.650   4.626  1.00  0.590          H  
ATOM    593  N   VAL A  38       8.187  15.915   8.699  1.00  0.330          N  
ATOM    594  CA  VAL A  38       7.213  16.016   9.760  1.00  0.390          C  
ATOM    595  C   VAL A  38       6.332  14.782   9.744  1.00  0.350          C  
ATOM    596  O   VAL A  38       6.082  14.195  10.790  1.00  0.370          O  
ATOM    597  CB  VAL A  38       6.384  17.299   9.611  1.00  0.520          C  
ATOM    598  CG1 VAL A  38       5.293  17.354  10.678  1.00  0.520          C  
ATOM    599  CG2 VAL A  38       7.328  18.496   9.703  1.00  0.520          C  
ATOM    600  H   VAL A  38       7.882  16.224   7.781  1.00  0.400          H  
ATOM    601  HA  VAL A  38       7.739  16.057  10.713  1.00  0.470          H  
ATOM    602  HB  VAL A  38       5.888  17.302   8.642  1.00  0.630          H  
ATOM    603 1HG1 VAL A  38       4.715  18.269  10.550  1.00  0.630          H  
ATOM    604 2HG1 VAL A  38       4.626  16.498  10.584  1.00  0.630          H  
ATOM    605 3HG1 VAL A  38       5.751  17.348  11.667  1.00  0.630          H  
ATOM    606 1HG2 VAL A  38       6.759  19.420   9.585  1.00  0.630          H  
ATOM    607 2HG2 VAL A  38       7.824  18.492  10.672  1.00  0.630          H  
ATOM    608 3HG2 VAL A  38       8.077  18.432   8.911  1.00  0.630          H  
ATOM    609  N   HIS A  39       5.884  14.362   8.548  1.00  0.280          N  
ATOM    610  CA  HIS A  39       5.032  13.172   8.396  1.00  0.270          C  
ATOM    611  C   HIS A  39       5.806  11.965   8.928  1.00  0.230          C  
ATOM    612  O   HIS A  39       5.241  11.053   9.538  1.00  0.230          O  
ATOM    613  CB  HIS A  39       4.633  12.960   6.935  1.00  0.380          C  
ATOM    614  CG  HIS A  39       3.656  13.956   6.406  1.00  0.380          C  
ATOM    615  ND1 HIS A  39       2.429  14.186   6.994  1.00  0.380          N  
ATOM    616  CD2 HIS A  39       3.719  14.768   5.327  1.00  0.380          C  
ATOM    617  CE1 HIS A  39       1.783  15.099   6.293  1.00  0.380          C  
ATOM    618  NE2 HIS A  39       2.544  15.472   5.280  1.00  0.380          N  
ATOM    619  H   HIS A  39       6.118  14.923   7.726  1.00  0.340          H  
ATOM    620  HA  HIS A  39       4.127  13.281   8.989  1.00  0.320          H  
ATOM    621 1HB  HIS A  39       5.517  13.071   6.333  1.00  0.460          H  
ATOM    622 2HB  HIS A  39       4.246  11.952   6.786  1.00  0.460          H  
ATOM    623  HD1 HIS A  39       2.273  14.108   7.979  1.00  0.460          H  
ATOM    624  HD2 HIS A  39       4.481  14.933   4.568  1.00  0.460          H  
ATOM    625  HE1 HIS A  39       0.787  15.423   6.594  1.00  0.460          H  
ATOM    626  N   TYR A  40       7.114  11.998   8.714  1.00  0.220          N  
ATOM    627  CA  TYR A  40       8.057  11.019   9.207  1.00  0.250          C  
ATOM    628  C   TYR A  40       7.908  10.725  10.694  1.00  0.350          C  
ATOM    629  O   TYR A  40       8.130   9.589  11.125  1.00  0.430          O  
ATOM    630  CB  TYR A  40       9.474  11.472   8.898  1.00  0.340          C  
ATOM    631  CG  TYR A  40      10.531  10.555   9.417  1.00  0.340          C  
ATOM    632  CD1 TYR A  40      10.843   9.376   8.748  1.00  0.340          C  
ATOM    633  CD2 TYR A  40      11.204  10.901  10.573  1.00  0.340          C  
ATOM    634  CE1 TYR A  40      11.834   8.556   9.246  1.00  0.340          C  
ATOM    635  CE2 TYR A  40      12.189  10.086  11.064  1.00  0.340          C  
ATOM    636  CZ  TYR A  40      12.511   8.919  10.414  1.00  0.340          C  
ATOM    637  OH  TYR A  40      13.517   8.125  10.927  1.00  0.340          O  
ATOM    638  H   TYR A  40       7.484  12.755   8.129  1.00  0.260          H  
ATOM    639  HA  TYR A  40       7.878  10.085   8.709  1.00  0.300          H  
ATOM    640 1HB  TYR A  40       9.600  11.572   7.818  1.00  0.410          H  
ATOM    641 2HB  TYR A  40       9.634  12.450   9.334  1.00  0.410          H  
ATOM    642  HD1 TYR A  40      10.317   9.102   7.839  1.00  0.410          H  
ATOM    643  HD2 TYR A  40      10.954  11.828  11.092  1.00  0.410          H  
ATOM    644  HE1 TYR A  40      12.091   7.636   8.737  1.00  0.410          H  
ATOM    645  HE2 TYR A  40      12.720  10.364  11.973  1.00  0.410          H  
ATOM    646  HH  TYR A  40      13.578   7.274  10.427  1.00  0.410          H  
ATOM    647  N   ILE A  41       7.643  11.744  11.512  1.00  0.380          N  
ATOM    648  CA  ILE A  41       7.628  11.533  12.939  1.00  0.480          C  
ATOM    649  C   ILE A  41       6.544  10.535  13.398  1.00  0.520          C  
ATOM    650  O   ILE A  41       6.893   9.635  14.153  1.00  0.630          O  
ATOM    651  CB  ILE A  41       7.515  12.899  13.656  1.00  0.630          C  
ATOM    652  CG1 ILE A  41       8.820  13.687  13.400  1.00  0.630          C  
ATOM    653  CG2 ILE A  41       7.243  12.684  15.167  1.00  0.630          C  
ATOM    654  CD1 ILE A  41       8.735  15.155  13.753  1.00  0.630          C  
ATOM    655  H   ILE A  41       7.405  12.674  11.156  1.00  0.460          H  
ATOM    656  HA  ILE A  41       8.594  11.110  13.212  1.00  0.580          H  
ATOM    657  HB  ILE A  41       6.730  13.492  13.218  1.00  0.760          H  
ATOM    658 1HG1 ILE A  41       9.626  13.235  13.970  1.00  0.760          H  
ATOM    659 2HG1 ILE A  41       9.068  13.619  12.336  1.00  0.760          H  
ATOM    660 1HG2 ILE A  41       7.174  13.639  15.674  1.00  0.760          H  
ATOM    661 2HG2 ILE A  41       6.309  12.150  15.315  1.00  0.760          H  
ATOM    662 3HG2 ILE A  41       8.059  12.103  15.602  1.00  0.760          H  
ATOM    663 1HD1 ILE A  41       9.688  15.633  13.523  1.00  0.760          H  
ATOM    664 2HD1 ILE A  41       7.945  15.621  13.160  1.00  0.760          H  
ATOM    665 3HD1 ILE A  41       8.519  15.282  14.805  1.00  0.760          H  
ATOM    666  N   PRO A  42       5.225  10.678  13.077  1.00  0.480          N  
ATOM    667  CA  PRO A  42       4.210   9.683  13.380  1.00  0.580          C  
ATOM    668  C   PRO A  42       4.372   8.365  12.612  1.00  0.490          C  
ATOM    669  O   PRO A  42       3.911   7.338  13.095  1.00  0.640          O  
ATOM    670  CB  PRO A  42       2.897  10.400  13.028  1.00  0.870          C  
ATOM    671  CG  PRO A  42       3.284  11.473  12.065  1.00  0.870          C  
ATOM    672  CD  PRO A  42       4.668  11.913  12.511  1.00  0.870          C  
ATOM    673  HA  PRO A  42       4.244   9.482  14.461  1.00  0.700          H  
ATOM    674 1HB  PRO A  42       2.192   9.679  12.588  1.00  1.040          H  
ATOM    675 2HB  PRO A  42       2.428  10.792  13.941  1.00  1.040          H  
ATOM    676 1HG  PRO A  42       3.275  11.081  11.038  1.00  1.040          H  
ATOM    677 2HG  PRO A  42       2.553  12.293  12.094  1.00  1.040          H  
ATOM    678 1HD  PRO A  42       5.190  12.235  11.668  1.00  1.040          H  
ATOM    679 2HD  PRO A  42       4.585  12.693  13.274  1.00  1.040          H  
ATOM    680  N   VAL A  43       5.069   8.374  11.464  1.00  0.320          N  
ATOM    681  CA  VAL A  43       5.292   7.146  10.694  1.00  0.280          C  
ATOM    682  C   VAL A  43       6.369   6.219  11.242  1.00  0.250          C  
ATOM    683  O   VAL A  43       6.161   4.999  11.359  1.00  0.250          O  
ATOM    684  CB  VAL A  43       5.657   7.481   9.239  1.00  0.410          C  
ATOM    685  CG1 VAL A  43       6.070   6.235   8.487  1.00  0.410          C  
ATOM    686  CG2 VAL A  43       4.466   8.047   8.568  1.00  0.410          C  
ATOM    687  H   VAL A  43       5.370   9.259  11.037  1.00  0.380          H  
ATOM    688  HA  VAL A  43       4.351   6.594  10.687  1.00  0.340          H  
ATOM    689  HB  VAL A  43       6.475   8.193   9.223  1.00  0.490          H  
ATOM    690 1HG1 VAL A  43       6.296   6.491   7.473  1.00  0.490          H  
ATOM    691 2HG1 VAL A  43       6.946   5.775   8.925  1.00  0.490          H  
ATOM    692 3HG1 VAL A  43       5.253   5.540   8.514  1.00  0.490          H  
ATOM    693 1HG2 VAL A  43       4.708   8.288   7.533  1.00  0.490          H  
ATOM    694 2HG2 VAL A  43       3.678   7.300   8.596  1.00  0.490          H  
ATOM    695 3HG2 VAL A  43       4.137   8.942   9.081  1.00  0.490          H  
ATOM    696  N   ALA A  44       7.540   6.785  11.532  1.00  0.240          N  
ATOM    697  CA  ALA A  44       8.702   5.990  11.868  1.00  0.160          C  
ATOM    698  C   ALA A  44       8.491   4.996  13.029  1.00  0.060          C  
ATOM    699  O   ALA A  44       9.018   3.885  12.914  1.00  0.130          O  
ATOM    700  CB  ALA A  44       9.875   6.921  12.155  1.00  0.260          C  
ATOM    701  H   ALA A  44       7.643   7.803  11.448  1.00  0.290          H  
ATOM    702  HA  ALA A  44       8.960   5.405  10.986  1.00  0.190          H  
ATOM    703 1HB  ALA A  44      10.772   6.337  12.332  1.00  0.310          H  
ATOM    704 2HB  ALA A  44      10.024   7.555  11.289  1.00  0.310          H  
ATOM    705 3HB  ALA A  44       9.699   7.550  13.008  1.00  0.310          H  
ATOM    706  N   PRO A  45       7.742   5.284  14.130  1.00  0.080          N  
ATOM    707  CA  PRO A  45       7.478   4.367  15.235  1.00  0.270          C  
ATOM    708  C   PRO A  45       6.752   3.075  14.836  1.00  0.510          C  
ATOM    709  O   PRO A  45       6.774   2.106  15.594  1.00  0.760          O  
ATOM    710  CB  PRO A  45       6.610   5.206  16.179  1.00  0.410          C  
ATOM    711  CG  PRO A  45       6.959   6.629  15.854  1.00  0.410          C  
ATOM    712  CD  PRO A  45       7.192   6.633  14.378  1.00  0.410          C  
ATOM    713  HA  PRO A  45       8.436   4.121  15.719  1.00  0.320          H  
ATOM    714 1HB  PRO A  45       5.543   4.979  15.996  1.00  0.490          H  
ATOM    715 2HB  PRO A  45       6.822   4.937  17.224  1.00  0.490          H  
ATOM    716 1HG  PRO A  45       6.134   7.305  16.133  1.00  0.490          H  
ATOM    717 2HG  PRO A  45       7.842   6.953  16.423  1.00  0.490          H  
ATOM    718 1HD  PRO A  45       6.230   6.756  13.905  1.00  0.490          H  
ATOM    719 2HD  PRO A  45       7.879   7.423  14.135  1.00  0.490          H  
ATOM    720  N   ASP A  46       6.077   3.068  13.677  1.00  0.670          N  
ATOM    721  CA  ASP A  46       5.362   1.876  13.231  1.00  0.900          C  
ATOM    722  C   ASP A  46       6.200   1.141  12.209  1.00  0.830          C  
ATOM    723  O   ASP A  46       6.317  -0.087  12.237  1.00  1.080          O  
ATOM    724  CB  ASP A  46       4.022   2.237  12.581  1.00  1.170          C  
ATOM    725  CG  ASP A  46       3.011   2.863  13.528  1.00  1.170          C  
ATOM    726  OD1 ASP A  46       2.671   2.257  14.519  1.00  1.170          O  
ATOM    727  OD2 ASP A  46       2.582   3.953  13.243  1.00  1.170          O  
ATOM    728  H   ASP A  46       6.072   3.882  13.059  1.00  0.800          H  
ATOM    729  HA  ASP A  46       5.190   1.219  14.083  1.00  1.080          H  
ATOM    730 1HB  ASP A  46       4.204   2.940  11.762  1.00  1.400          H  
ATOM    731 2HB  ASP A  46       3.583   1.342  12.143  1.00  1.400          H  
ATOM    732  N   SER A  47       6.787   1.912  11.294  1.00  0.530          N  
ATOM    733  CA  SER A  47       7.574   1.353  10.214  1.00  0.480          C  
ATOM    734  C   SER A  47       9.004   1.002  10.636  1.00  0.570          C  
ATOM    735  O   SER A  47       9.710   0.305   9.914  1.00  0.590          O  
ATOM    736  CB  SER A  47       7.559   2.307   9.034  1.00  0.690          C  
ATOM    737  OG  SER A  47       8.250   3.475   9.316  1.00  0.690          O  
ATOM    738  H   SER A  47       6.665   2.928  11.335  1.00  0.640          H  
ATOM    739  HA  SER A  47       7.101   0.433   9.900  1.00  0.580          H  
ATOM    740 1HB  SER A  47       7.979   1.840   8.168  1.00  0.830          H  
ATOM    741 2HB  SER A  47       6.526   2.553   8.792  1.00  0.830          H  
ATOM    742  HG  SER A  47       8.287   3.956   8.480  1.00  0.830          H  
ATOM    743  N   ASN A  48       9.432   1.446  11.825  1.00  0.640          N  
ATOM    744  CA  ASN A  48      10.788   1.208  12.325  1.00  0.780          C  
ATOM    745  C   ASN A  48      11.798   1.739  11.322  1.00  0.770          C  
ATOM    746  O   ASN A  48      12.799   1.091  10.992  1.00  0.930          O  
ATOM    747  CB  ASN A  48      11.011  -0.265  12.624  1.00  1.040          C  
ATOM    748  CG  ASN A  48      10.113  -0.759  13.720  1.00  1.040          C  
ATOM    749  OD1 ASN A  48       9.958  -0.111  14.766  1.00  1.040          O  
ATOM    750  ND2 ASN A  48       9.514  -1.901  13.506  1.00  1.040          N  
ATOM    751  H   ASN A  48       8.825   2.054  12.369  1.00  0.770          H  
ATOM    752  HA  ASN A  48      10.919   1.777  13.247  1.00  0.940          H  
ATOM    753 1HB  ASN A  48      10.849  -0.868  11.735  1.00  1.240          H  
ATOM    754 2HB  ASN A  48      12.045  -0.416  12.928  1.00  1.240          H  
ATOM    755 1HD2 ASN A  48       8.900  -2.281  14.198  1.00  1.240          H  
ATOM    756 2HD2 ASN A  48       9.665  -2.390  12.647  1.00  1.240          H  
ATOM    757  N   THR A  49      11.474   2.926  10.833  1.00  0.600          N  
ATOM    758  CA  THR A  49      12.253   3.650   9.839  1.00  0.690          C  
ATOM    759  C   THR A  49      12.800   4.929  10.471  1.00  0.640          C  
ATOM    760  O   THR A  49      12.737   5.069  11.694  1.00  1.600          O  
ATOM    761  OXT THR A  49      13.554   5.663   9.832  1.00  1.030          O  
ATOM    762  CB  THR A  49      11.361   3.913   8.597  1.00  0.880          C  
ATOM    763  OG1 THR A  49      10.937   2.646   8.073  1.00  0.880          O  
ATOM    764  CG2 THR A  49      12.087   4.650   7.481  1.00  0.880          C  
ATOM    765  H   THR A  49      10.628   3.332  11.242  1.00  0.720          H  
ATOM    766  HA  THR A  49      13.096   3.031   9.532  1.00  0.830          H  
ATOM    767  HB  THR A  49      10.496   4.492   8.898  1.00  1.050          H  
ATOM    768  HG1 THR A  49      10.488   2.145   8.780  1.00  1.050          H  
ATOM    769 1HG2 THR A  49      11.415   4.782   6.639  1.00  1.050          H  
ATOM    770 2HG2 THR A  49      12.418   5.615   7.812  1.00  1.050          H  
ATOM    771 3HG2 THR A  49      12.947   4.063   7.169  1.00  1.050          H  
TER     772
ENDMDL

REMARK ID 702204 MODEL 4 Otra_T
PFRMAT TS
TARGET Otra_T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -13.505 -15.286  10.484  1.00  0.380          N  
ATOM      2  CA  VAL A   1     -14.148 -14.769   9.273  1.00  0.620          C  
ATOM      3  C   VAL A   1     -13.133 -14.082   8.342  1.00  0.620          C  
ATOM      4  O   VAL A   1     -12.709 -12.964   8.639  1.00  0.540          O  
ATOM      5  CB  VAL A   1     -15.250 -13.737   9.621  1.00  0.770          C  
ATOM      6  CG1 VAL A   1     -15.891 -13.189   8.325  1.00  0.770          C  
ATOM      7  CG2 VAL A   1     -16.324 -14.380  10.485  1.00  0.770          C  
ATOM      8 1H   VAL A   1     -14.063 -16.031  10.875  1.00  0.460          H  
ATOM      9 2H   VAL A   1     -12.590 -15.646  10.253  1.00  0.460          H  
ATOM     10 3H   VAL A   1     -13.408 -14.549  11.170  1.00  0.460          H  
ATOM     11  HA  VAL A   1     -14.646 -15.598   8.778  1.00  0.740          H  
ATOM     12  HB  VAL A   1     -14.800 -12.909  10.156  1.00  0.930          H  
ATOM     13 1HG1 VAL A   1     -16.659 -12.459   8.582  1.00  0.930          H  
ATOM     14 2HG1 VAL A   1     -15.156 -12.720   7.717  1.00  0.930          H  
ATOM     15 3HG1 VAL A   1     -16.351 -14.007   7.768  1.00  0.930          H  
ATOM     16 1HG2 VAL A   1     -17.089 -13.638  10.724  1.00  0.930          H  
ATOM     17 2HG2 VAL A   1     -16.783 -15.210   9.944  1.00  0.930          H  
ATOM     18 3HG2 VAL A   1     -15.892 -14.751  11.411  1.00  0.930          H  
ATOM     19  N   PRO A   2     -12.731 -14.709   7.218  1.00  0.860          N  
ATOM     20  CA  PRO A   2     -11.797 -14.187   6.223  1.00  1.070          C  
ATOM     21  C   PRO A   2     -12.108 -12.778   5.713  1.00  1.150          C  
ATOM     22  O   PRO A   2     -11.188 -12.004   5.445  1.00  1.150          O  
ATOM     23  CB  PRO A   2     -11.946 -15.209   5.091  1.00  1.600          C  
ATOM     24  CG  PRO A   2     -12.305 -16.494   5.791  1.00  1.600          C  
ATOM     25  CD  PRO A   2     -13.222 -16.077   6.911  1.00  1.600          C  
ATOM     26  HA  PRO A   2     -10.777 -14.227   6.635  1.00  1.280          H  
ATOM     27 1HB  PRO A   2     -12.715 -14.876   4.375  1.00  1.930          H  
ATOM     28 2HB  PRO A   2     -11.003 -15.281   4.529  1.00  1.930          H  
ATOM     29 1HG  PRO A   2     -12.787 -17.191   5.083  1.00  1.930          H  
ATOM     30 2HG  PRO A   2     -11.394 -16.995   6.152  1.00  1.930          H  
ATOM     31 1HD  PRO A   2     -14.267 -16.060   6.558  1.00  1.930          H  
ATOM     32 2HD  PRO A   2     -13.066 -16.767   7.757  1.00  1.930          H  
ATOM     33  N   VAL A   3     -13.393 -12.420   5.614  1.00  1.310          N  
ATOM     34  CA  VAL A   3     -13.756 -11.095   5.126  1.00  1.510          C  
ATOM     35  C   VAL A   3     -13.349 -10.032   6.117  1.00  1.260          C  
ATOM     36  O   VAL A   3     -12.661  -9.072   5.767  1.00  1.250          O  
ATOM     37  CB  VAL A   3     -15.272 -10.999   4.869  1.00  2.030          C  
ATOM     38  CG1 VAL A   3     -15.667  -9.543   4.527  1.00  2.030          C  
ATOM     39  CG2 VAL A   3     -15.638 -11.943   3.735  1.00  2.030          C  
ATOM     40  H   VAL A   3     -14.131 -13.076   5.825  1.00  1.570          H  
ATOM     41  HA  VAL A   3     -13.229 -10.914   4.188  1.00  1.810          H  
ATOM     42  HB  VAL A   3     -15.815 -11.281   5.768  1.00  2.440          H  
ATOM     43 1HG1 VAL A   3     -16.741  -9.493   4.349  1.00  2.440          H  
ATOM     44 2HG1 VAL A   3     -15.418  -8.869   5.345  1.00  2.440          H  
ATOM     45 3HG1 VAL A   3     -15.138  -9.223   3.628  1.00  2.440          H  
ATOM     46 1HG2 VAL A   3     -16.712 -11.891   3.546  1.00  2.440          H  
ATOM     47 2HG2 VAL A   3     -15.097 -11.650   2.834  1.00  2.440          H  
ATOM     48 3HG2 VAL A   3     -15.369 -12.962   4.001  1.00  2.440          H  
ATOM     49  N   LEU A   4     -13.781 -10.205   7.356  1.00  1.120          N  
ATOM     50  CA  LEU A   4     -13.465  -9.271   8.406  1.00  1.040          C  
ATOM     51  C   LEU A   4     -11.967  -9.246   8.662  1.00  0.670          C  
ATOM     52  O   LEU A   4     -11.414  -8.187   8.977  1.00  0.670          O  
ATOM     53  CB  LEU A   4     -14.222  -9.648   9.679  1.00  1.490          C  
ATOM     54  CG  LEU A   4     -15.784  -9.505   9.622  1.00  1.490          C  
ATOM     55  CD1 LEU A   4     -16.380 -10.079  10.906  1.00  1.490          C  
ATOM     56  CD2 LEU A   4     -16.191  -8.042   9.447  1.00  1.490          C  
ATOM     57  H   LEU A   4     -14.354 -11.006   7.562  1.00  1.340          H  
ATOM     58  HA  LEU A   4     -13.753  -8.278   8.083  1.00  1.250          H  
ATOM     59 1HB  LEU A   4     -13.987 -10.682   9.914  1.00  1.790          H  
ATOM     60 2HB  LEU A   4     -13.859  -9.026  10.495  1.00  1.790          H  
ATOM     61  HG  LEU A   4     -16.169 -10.077   8.783  1.00  1.790          H  
ATOM     62 1HD1 LEU A   4     -17.466 -10.003  10.870  1.00  1.790          H  
ATOM     63 2HD1 LEU A   4     -16.101 -11.119  11.012  1.00  1.790          H  
ATOM     64 3HD1 LEU A   4     -16.008  -9.520  11.763  1.00  1.790          H  
ATOM     65 1HD2 LEU A   4     -17.279  -7.976   9.416  1.00  1.790          H  
ATOM     66 2HD2 LEU A   4     -15.818  -7.457  10.288  1.00  1.790          H  
ATOM     67 3HD2 LEU A   4     -15.796  -7.640   8.530  1.00  1.790          H  
ATOM     68  N   CYS A   5     -11.301 -10.404   8.533  1.00  0.420          N  
ATOM     69  CA  CYS A   5      -9.868 -10.450   8.770  1.00  0.300          C  
ATOM     70  C   CYS A   5      -9.156  -9.591   7.730  1.00  0.410          C  
ATOM     71  O   CYS A   5      -8.287  -8.786   8.080  1.00  0.400          O  
ATOM     72  CB  CYS A   5      -9.352 -11.885   8.678  1.00  0.470          C  
ATOM     73  SG  CYS A   5      -9.926 -12.971  10.017  1.00  0.470          S  
ATOM     74  H   CYS A   5     -11.802 -11.259   8.293  1.00  0.500          H  
ATOM     75  HA  CYS A   5      -9.662 -10.056   9.763  1.00  0.360          H  
ATOM     76 1HB  CYS A   5      -9.670 -12.318   7.735  1.00  0.560          H  
ATOM     77 2HB  CYS A   5      -8.266 -11.879   8.690  1.00  0.560          H  
ATOM     78  HG  CYS A   5     -11.228 -12.912   9.656  1.00  0.560          H  
ATOM     79  N   LEU A   6      -9.563  -9.703   6.458  1.00  0.690          N  
ATOM     80  CA  LEU A   6      -8.945  -8.898   5.422  1.00  0.920          C  
ATOM     81  C   LEU A   6      -9.212  -7.426   5.633  1.00  0.800          C  
ATOM     82  O   LEU A   6      -8.319  -6.602   5.426  1.00  0.760          O  
ATOM     83  CB  LEU A   6      -9.418  -9.313   4.029  1.00  1.200          C  
ATOM     84  CG  LEU A   6      -8.818  -8.496   2.828  1.00  1.200          C  
ATOM     85  CD1 LEU A   6      -7.273  -8.601   2.799  1.00  1.200          C  
ATOM     86  CD2 LEU A   6      -9.414  -9.024   1.533  1.00  1.200          C  
ATOM     87  H   LEU A   6     -10.265 -10.404   6.197  1.00  0.830          H  
ATOM     88  HA  LEU A   6      -7.876  -9.064   5.484  1.00  1.100          H  
ATOM     89 1HB  LEU A   6      -9.177 -10.365   3.885  1.00  1.440          H  
ATOM     90 2HB  LEU A   6     -10.508  -9.211   4.001  1.00  1.440          H  
ATOM     91  HG  LEU A   6      -9.081  -7.454   2.939  1.00  1.440          H  
ATOM     92 1HD1 LEU A   6      -6.892  -8.025   1.956  1.00  1.440          H  
ATOM     93 2HD1 LEU A   6      -6.842  -8.201   3.713  1.00  1.440          H  
ATOM     94 3HD1 LEU A   6      -6.979  -9.644   2.688  1.00  1.440          H  
ATOM     95 1HD2 LEU A   6      -9.021  -8.452   0.690  1.00  1.440          H  
ATOM     96 2HD2 LEU A   6      -9.153 -10.076   1.411  1.00  1.440          H  
ATOM     97 3HD2 LEU A   6     -10.499  -8.921   1.568  1.00  1.440          H  
ATOM     98  N   LEU A   7     -10.443  -7.072   6.007  1.00  0.880          N  
ATOM     99  CA  LEU A   7     -10.753  -5.673   6.211  1.00  0.990          C  
ATOM    100  C   LEU A   7      -9.903  -5.104   7.338  1.00  0.730          C  
ATOM    101  O   LEU A   7      -9.424  -3.970   7.233  1.00  0.730          O  
ATOM    102  CB  LEU A   7     -12.241  -5.511   6.528  1.00  1.340          C  
ATOM    103  CG  LEU A   7     -13.231  -5.822   5.364  1.00  1.340          C  
ATOM    104  CD1 LEU A   7     -14.645  -5.840   5.921  1.00  1.340          C  
ATOM    105  CD2 LEU A   7     -13.105  -4.779   4.250  1.00  1.340          C  
ATOM    106  H   LEU A   7     -11.168  -7.788   6.123  1.00  1.060          H  
ATOM    107  HA  LEU A   7     -10.505  -5.129   5.308  1.00  1.190          H  
ATOM    108 1HB  LEU A   7     -12.481  -6.183   7.352  1.00  1.610          H  
ATOM    109 2HB  LEU A   7     -12.418  -4.490   6.858  1.00  1.610          H  
ATOM    110  HG  LEU A   7     -13.015  -6.801   4.953  1.00  1.610          H  
ATOM    111 1HD1 LEU A   7     -15.348  -6.074   5.123  1.00  1.610          H  
ATOM    112 2HD1 LEU A   7     -14.716  -6.596   6.691  1.00  1.610          H  
ATOM    113 3HD1 LEU A   7     -14.887  -4.866   6.343  1.00  1.610          H  
ATOM    114 1HD2 LEU A   7     -13.811  -5.022   3.458  1.00  1.610          H  
ATOM    115 2HD2 LEU A   7     -13.331  -3.790   4.647  1.00  1.610          H  
ATOM    116 3HD2 LEU A   7     -12.104  -4.779   3.837  1.00  1.610          H  
ATOM    117  N   ALA A   8      -9.697  -5.881   8.417  1.00  0.580          N  
ATOM    118  CA  ALA A   8      -8.851  -5.435   9.515  1.00  0.640          C  
ATOM    119  C   ALA A   8      -7.424  -5.196   9.037  1.00  0.470          C  
ATOM    120  O   ALA A   8      -6.810  -4.194   9.407  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -8.849  -6.460  10.631  1.00  0.870          C  
ATOM    122  H   ALA A   8     -10.178  -6.786   8.490  1.00  0.700          H  
ATOM    123  HA  ALA A   8      -9.251  -4.496   9.891  1.00  0.770          H  
ATOM    124 1HB  ALA A   8      -8.230  -6.105  11.451  1.00  1.050          H  
ATOM    125 2HB  ALA A   8      -9.869  -6.617  10.979  1.00  1.050          H  
ATOM    126 3HB  ALA A   8      -8.449  -7.401  10.253  1.00  1.050          H  
ATOM    127  N   ILE A   9      -6.916  -6.078   8.164  1.00  0.370          N  
ATOM    128  CA  ILE A   9      -5.572  -5.929   7.620  1.00  0.600          C  
ATOM    129  C   ILE A   9      -5.465  -4.660   6.800  1.00  0.500          C  
ATOM    130  O   ILE A   9      -4.494  -3.910   6.941  1.00  0.580          O  
ATOM    131  CB  ILE A   9      -5.167  -7.146   6.759  1.00  0.750          C  
ATOM    132  CG1 ILE A   9      -5.008  -8.387   7.674  1.00  0.750          C  
ATOM    133  CG2 ILE A   9      -3.865  -6.835   5.966  1.00  0.750          C  
ATOM    134  CD1 ILE A   9      -4.924  -9.722   6.937  1.00  0.750          C  
ATOM    135  H   ILE A   9      -7.471  -6.913   7.941  1.00  0.440          H  
ATOM    136  HA  ILE A   9      -4.873  -5.857   8.451  1.00  0.720          H  
ATOM    137  HB  ILE A   9      -5.965  -7.368   6.057  1.00  0.900          H  
ATOM    138 1HG1 ILE A   9      -4.106  -8.266   8.267  1.00  0.900          H  
ATOM    139 2HG1 ILE A   9      -5.854  -8.427   8.350  1.00  0.900          H  
ATOM    140 1HG2 ILE A   9      -3.589  -7.685   5.355  1.00  0.900          H  
ATOM    141 2HG2 ILE A   9      -4.012  -5.981   5.313  1.00  0.900          H  
ATOM    142 3HG2 ILE A   9      -3.055  -6.614   6.665  1.00  0.900          H  
ATOM    143 1HD1 ILE A   9      -4.822 -10.523   7.665  1.00  0.900          H  
ATOM    144 2HD1 ILE A   9      -5.834  -9.874   6.360  1.00  0.900          H  
ATOM    145 3HD1 ILE A   9      -4.070  -9.735   6.272  1.00  0.900          H  
ATOM    146  N   ILE A  10      -6.452  -4.413   5.938  1.00  0.530          N  
ATOM    147  CA  ILE A  10      -6.446  -3.227   5.103  1.00  0.680          C  
ATOM    148  C   ILE A  10      -6.457  -1.987   5.981  1.00  0.510          C  
ATOM    149  O   ILE A  10      -5.691  -1.051   5.734  1.00  0.480          O  
ATOM    150  CB  ILE A  10      -7.656  -3.218   4.148  1.00  0.890          C  
ATOM    151  CG1 ILE A  10      -7.489  -4.362   3.108  1.00  0.890          C  
ATOM    152  CG2 ILE A  10      -7.779  -1.828   3.455  1.00  0.890          C  
ATOM    153  CD1 ILE A  10      -8.744  -4.681   2.314  1.00  0.890          C  
ATOM    154  H   ILE A  10      -7.212  -5.098   5.856  1.00  0.640          H  
ATOM    155  HA  ILE A  10      -5.533  -3.224   4.511  1.00  0.820          H  
ATOM    156  HB  ILE A  10      -8.565  -3.425   4.716  1.00  1.070          H  
ATOM    157 1HG1 ILE A  10      -6.702  -4.086   2.410  1.00  1.070          H  
ATOM    158 2HG1 ILE A  10      -7.180  -5.266   3.627  1.00  1.070          H  
ATOM    159 1HG2 ILE A  10      -8.632  -1.817   2.789  1.00  1.070          H  
ATOM    160 2HG2 ILE A  10      -7.914  -1.041   4.196  1.00  1.070          H  
ATOM    161 3HG2 ILE A  10      -6.872  -1.626   2.882  1.00  1.070          H  
ATOM    162 1HD1 ILE A  10      -8.530  -5.491   1.620  1.00  1.070          H  
ATOM    163 2HD1 ILE A  10      -9.534  -4.989   2.999  1.00  1.070          H  
ATOM    164 3HD1 ILE A  10      -9.071  -3.814   1.754  1.00  1.070          H  
ATOM    165  N   PHE A  11      -7.325  -1.970   7.000  1.00  0.570          N  
ATOM    166  CA  PHE A  11      -7.416  -0.848   7.923  1.00  0.760          C  
ATOM    167  C   PHE A  11      -6.064  -0.562   8.560  1.00  0.690          C  
ATOM    168  O   PHE A  11      -5.620   0.586   8.581  1.00  0.800          O  
ATOM    169  CB  PHE A  11      -8.420  -1.136   9.034  1.00  0.990          C  
ATOM    170  CG  PHE A  11      -8.542  -0.026  10.019  1.00  0.990          C  
ATOM    171  CD1 PHE A  11      -9.410   1.023   9.779  1.00  0.990          C  
ATOM    172  CD2 PHE A  11      -7.772  -0.006  11.178  1.00  0.990          C  
ATOM    173  CE1 PHE A  11      -9.519   2.062  10.674  1.00  0.990          C  
ATOM    174  CE2 PHE A  11      -7.875   1.034  12.065  1.00  0.990          C  
ATOM    175  CZ  PHE A  11      -8.749   2.068  11.815  1.00  0.990          C  
ATOM    176  H   PHE A  11      -7.962  -2.761   7.128  1.00  0.680          H  
ATOM    177  HA  PHE A  11      -7.737   0.033   7.370  1.00  0.910          H  
ATOM    178 1HB  PHE A  11      -9.398  -1.332   8.599  1.00  1.190          H  
ATOM    179 2HB  PHE A  11      -8.121  -2.032   9.567  1.00  1.190          H  
ATOM    180  HD1 PHE A  11     -10.013   1.019   8.870  1.00  1.190          H  
ATOM    181  HD2 PHE A  11      -7.077  -0.821  11.379  1.00  1.190          H  
ATOM    182  HE1 PHE A  11     -10.208   2.884  10.474  1.00  1.190          H  
ATOM    183  HE2 PHE A  11      -7.263   1.044  12.965  1.00  1.190          H  
ATOM    184  HZ  PHE A  11      -8.827   2.894  12.520  1.00  1.190          H  
ATOM    185  N   ILE A  12      -5.406  -1.601   9.078  1.00  0.630          N  
ATOM    186  CA  ILE A  12      -4.119  -1.450   9.739  1.00  0.820          C  
ATOM    187  C   ILE A  12      -3.053  -0.919   8.794  1.00  0.710          C  
ATOM    188  O   ILE A  12      -2.289  -0.024   9.174  1.00  0.850          O  
ATOM    189  CB  ILE A  12      -3.666  -2.786  10.347  1.00  1.070          C  
ATOM    190  CG1 ILE A  12      -4.622  -3.143  11.521  1.00  1.070          C  
ATOM    191  CG2 ILE A  12      -2.181  -2.688  10.815  1.00  1.070          C  
ATOM    192  CD1 ILE A  12      -4.520  -4.571  12.011  1.00  1.070          C  
ATOM    193  H   ILE A  12      -5.837  -2.532   9.038  1.00  0.760          H  
ATOM    194  HA  ILE A  12      -4.240  -0.734  10.549  1.00  0.980          H  
ATOM    195  HB  ILE A  12      -3.764  -3.576   9.596  1.00  1.290          H  
ATOM    196 1HG1 ILE A  12      -4.410  -2.477  12.354  1.00  1.290          H  
ATOM    197 2HG1 ILE A  12      -5.643  -2.969  11.204  1.00  1.290          H  
ATOM    198 1HG2 ILE A  12      -1.865  -3.632  11.241  1.00  1.290          H  
ATOM    199 2HG2 ILE A  12      -1.526  -2.456   9.976  1.00  1.290          H  
ATOM    200 3HG2 ILE A  12      -2.090  -1.902  11.567  1.00  1.290          H  
ATOM    201 1HD1 ILE A  12      -5.229  -4.723  12.823  1.00  1.290          H  
ATOM    202 2HD1 ILE A  12      -4.762  -5.251  11.189  1.00  1.290          H  
ATOM    203 3HD1 ILE A  12      -3.519  -4.779  12.370  1.00  1.290          H  
ATOM    204  N   LEU A  13      -2.963  -1.478   7.586  1.00  0.550          N  
ATOM    205  CA  LEU A  13      -1.976  -1.009   6.629  1.00  0.610          C  
ATOM    206  C   LEU A  13      -2.251   0.444   6.255  1.00  0.390          C  
ATOM    207  O   LEU A  13      -1.320   1.253   6.129  1.00  0.430          O  
ATOM    208  CB  LEU A  13      -2.017  -1.884   5.373  1.00  0.830          C  
ATOM    209  CG  LEU A  13      -1.543  -3.357   5.530  1.00  0.830          C  
ATOM    210  CD1 LEU A  13      -1.865  -4.101   4.246  1.00  0.830          C  
ATOM    211  CD2 LEU A  13      -0.049  -3.420   5.831  1.00  0.830          C  
ATOM    212  H   LEU A  13      -3.597  -2.245   7.332  1.00  0.660          H  
ATOM    213  HA  LEU A  13      -0.996  -1.052   7.092  1.00  0.730          H  
ATOM    214 1HB  LEU A  13      -3.054  -1.915   5.027  1.00  1.000          H  
ATOM    215 2HB  LEU A  13      -1.414  -1.412   4.601  1.00  1.000          H  
ATOM    216  HG  LEU A  13      -2.088  -3.830   6.342  1.00  1.000          H  
ATOM    217 1HD1 LEU A  13      -1.559  -5.142   4.343  1.00  1.000          H  
ATOM    218 2HD1 LEU A  13      -2.939  -4.055   4.063  1.00  1.000          H  
ATOM    219 3HD1 LEU A  13      -1.335  -3.644   3.413  1.00  1.000          H  
ATOM    220 1HD2 LEU A  13       0.249  -4.464   5.929  1.00  1.000          H  
ATOM    221 2HD2 LEU A  13       0.508  -2.957   5.018  1.00  1.000          H  
ATOM    222 3HD2 LEU A  13       0.172  -2.905   6.759  1.00  1.000          H  
ATOM    223  N   THR A  14      -3.539   0.782   6.113  1.00  0.270          N  
ATOM    224  CA  THR A  14      -3.949   2.130   5.784  1.00  0.420          C  
ATOM    225  C   THR A  14      -3.522   3.058   6.901  1.00  0.480          C  
ATOM    226  O   THR A  14      -2.970   4.125   6.633  1.00  0.490          O  
ATOM    227  CB  THR A  14      -5.481   2.232   5.588  1.00  0.530          C  
ATOM    228  OG1 THR A  14      -5.883   1.376   4.502  1.00  0.530          O  
ATOM    229  CG2 THR A  14      -5.871   3.683   5.265  1.00  0.530          C  
ATOM    230  H   THR A  14      -4.261   0.065   6.193  1.00  0.320          H  
ATOM    231  HA  THR A  14      -3.453   2.438   4.865  1.00  0.500          H  
ATOM    232  HB  THR A  14      -5.989   1.919   6.492  1.00  0.630          H  
ATOM    233  HG1 THR A  14      -5.755   0.441   4.784  1.00  0.630          H  
ATOM    234 1HG2 THR A  14      -6.948   3.743   5.125  1.00  0.630          H  
ATOM    235 2HG2 THR A  14      -5.584   4.351   6.080  1.00  0.630          H  
ATOM    236 3HG2 THR A  14      -5.368   3.998   4.354  1.00  0.630          H  
ATOM    237  N   ALA A  15      -3.775   2.661   8.154  1.00  0.660          N  
ATOM    238  CA  ALA A  15      -3.422   3.471   9.302  1.00  0.930          C  
ATOM    239  C   ALA A  15      -1.932   3.715   9.362  1.00  0.890          C  
ATOM    240  O   ALA A  15      -1.492   4.832   9.646  1.00  0.990          O  
ATOM    241  CB  ALA A  15      -3.886   2.785  10.574  1.00  1.190          C  
ATOM    242  H   ALA A  15      -4.272   1.782   8.306  1.00  0.790          H  
ATOM    243  HA  ALA A  15      -3.922   4.432   9.211  1.00  1.120          H  
ATOM    244 1HB  ALA A  15      -3.647   3.408  11.433  1.00  1.430          H  
ATOM    245 2HB  ALA A  15      -4.964   2.624  10.530  1.00  1.430          H  
ATOM    246 3HB  ALA A  15      -3.386   1.824  10.667  1.00  1.430          H  
ATOM    247  N   ALA A  16      -1.128   2.693   9.062  1.00  0.870          N  
ATOM    248  CA  ALA A  16       0.309   2.887   9.090  1.00  1.020          C  
ATOM    249  C   ALA A  16       0.726   3.959   8.085  1.00  0.810          C  
ATOM    250  O   ALA A  16       1.502   4.863   8.415  1.00  0.920          O  
ATOM    251  CB  ALA A  16       1.008   1.576   8.789  1.00  1.370          C  
ATOM    252  H   ALA A  16      -1.526   1.763   8.883  1.00  1.040          H  
ATOM    253  HA  ALA A  16       0.587   3.228  10.087  1.00  1.220          H  
ATOM    254 1HB  ALA A  16       2.085   1.719   8.832  1.00  1.640          H  
ATOM    255 2HB  ALA A  16       0.706   0.830   9.526  1.00  1.640          H  
ATOM    256 3HB  ALA A  16       0.723   1.235   7.794  1.00  1.640          H  
ATOM    257  N   LEU A  17       0.147   3.910   6.882  1.00  0.570          N  
ATOM    258  CA  LEU A  17       0.469   4.899   5.869  1.00  0.520          C  
ATOM    259  C   LEU A  17      -0.039   6.286   6.237  1.00  0.350          C  
ATOM    260  O   LEU A  17       0.688   7.270   6.069  1.00  0.390          O  
ATOM    261  CB  LEU A  17      -0.104   4.491   4.506  1.00  0.750          C  
ATOM    262  CG  LEU A  17       0.153   5.483   3.318  1.00  0.750          C  
ATOM    263  CD1 LEU A  17       1.666   5.685   3.078  1.00  0.750          C  
ATOM    264  CD2 LEU A  17      -0.519   4.940   2.068  1.00  0.750          C  
ATOM    265  H   LEU A  17      -0.473   3.122   6.654  1.00  0.680          H  
ATOM    266  HA  LEU A  17       1.551   4.940   5.795  1.00  0.620          H  
ATOM    267 1HB  LEU A  17       0.313   3.521   4.239  1.00  0.900          H  
ATOM    268 2HB  LEU A  17      -1.185   4.371   4.618  1.00  0.900          H  
ATOM    269  HG  LEU A  17      -0.280   6.442   3.562  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17       1.807   6.382   2.251  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17       2.144   6.099   3.964  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17       2.129   4.733   2.830  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17      -0.366   5.635   1.241  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17      -0.091   3.970   1.812  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17      -1.588   4.827   2.256  1.00  0.900          H  
ATOM    276  N   SER A  18      -1.280   6.374   6.724  1.00  0.400          N  
ATOM    277  CA  SER A  18      -1.886   7.646   7.076  1.00  0.590          C  
ATOM    278  C   SER A  18      -1.080   8.345   8.168  1.00  0.640          C  
ATOM    279  O   SER A  18      -0.857   9.561   8.094  1.00  0.670          O  
ATOM    280  CB  SER A  18      -3.324   7.431   7.513  1.00  0.750          C  
ATOM    281  OG  SER A  18      -4.135   6.977   6.440  1.00  0.750          O  
ATOM    282  H   SER A  18      -1.848   5.531   6.824  1.00  0.480          H  
ATOM    283  HA  SER A  18      -1.890   8.280   6.190  1.00  0.710          H  
ATOM    284 1HB  SER A  18      -3.343   6.703   8.320  1.00  0.900          H  
ATOM    285 2HB  SER A  18      -3.714   8.340   7.904  1.00  0.900          H  
ATOM    286  HG  SER A  18      -5.080   6.999   6.763  1.00  0.900          H  
ATOM    287  N   TYR A  19      -0.598   7.570   9.158  1.00  0.750          N  
ATOM    288  CA  TYR A  19       0.233   8.096  10.233  1.00  0.950          C  
ATOM    289  C   TYR A  19       1.443   8.787   9.643  1.00  0.750          C  
ATOM    290  O   TYR A  19       1.748   9.946   9.962  1.00  0.760          O  
ATOM    291  CB  TYR A  19       0.740   6.958  11.136  1.00  1.250          C  
ATOM    292  CG  TYR A  19       1.714   7.411  12.223  1.00  1.250          C  
ATOM    293  CD1 TYR A  19       1.235   7.788  13.435  1.00  1.250          C  
ATOM    294  CD2 TYR A  19       3.087   7.470  11.981  1.00  1.250          C  
ATOM    295  CE1 TYR A  19       2.074   8.223  14.425  1.00  1.250          C  
ATOM    296  CE2 TYR A  19       3.938   7.914  12.962  1.00  1.250          C  
ATOM    297  CZ  TYR A  19       3.434   8.290  14.186  1.00  1.250          C  
ATOM    298  OH  TYR A  19       4.284   8.731  15.179  1.00  1.250          O  
ATOM    299  H   TYR A  19      -0.857   6.579   9.188  1.00  0.900          H  
ATOM    300  HA  TYR A  19      -0.347   8.811  10.814  1.00  1.140          H  
ATOM    301 1HB  TYR A  19      -0.117   6.479  11.619  1.00  1.500          H  
ATOM    302 2HB  TYR A  19       1.231   6.203  10.535  1.00  1.500          H  
ATOM    303  HD1 TYR A  19       0.191   7.727  13.611  1.00  1.500          H  
ATOM    304  HD2 TYR A  19       3.488   7.174  11.018  1.00  1.500          H  
ATOM    305  HE1 TYR A  19       1.664   8.518  15.397  1.00  1.500          H  
ATOM    306  HE2 TYR A  19       5.008   7.964  12.774  1.00  1.500          H  
ATOM    307  HH  TYR A  19       3.771   8.922  15.976  1.00  1.500          H  
ATOM    308  N   VAL A  20       2.145   8.055   8.772  1.00  0.650          N  
ATOM    309  CA  VAL A  20       3.364   8.543   8.163  1.00  0.720          C  
ATOM    310  C   VAL A  20       3.149   9.752   7.280  1.00  0.450          C  
ATOM    311  O   VAL A  20       3.933  10.704   7.350  1.00  0.430          O  
ATOM    312  CB  VAL A  20       4.028   7.417   7.345  1.00  0.980          C  
ATOM    313  CG1 VAL A  20       5.191   7.957   6.526  1.00  0.980          C  
ATOM    314  CG2 VAL A  20       4.524   6.347   8.302  1.00  0.980          C  
ATOM    315  H   VAL A  20       1.829   7.099   8.565  1.00  0.780          H  
ATOM    316  HA  VAL A  20       4.045   8.824   8.964  1.00  0.860          H  
ATOM    317  HB  VAL A  20       3.293   6.988   6.658  1.00  1.180          H  
ATOM    318 1HG1 VAL A  20       5.646   7.142   5.967  1.00  1.180          H  
ATOM    319 2HG1 VAL A  20       4.854   8.717   5.825  1.00  1.180          H  
ATOM    320 3HG1 VAL A  20       5.920   8.385   7.205  1.00  1.180          H  
ATOM    321 1HG2 VAL A  20       4.982   5.538   7.736  1.00  1.180          H  
ATOM    322 2HG2 VAL A  20       5.255   6.778   8.981  1.00  1.180          H  
ATOM    323 3HG2 VAL A  20       3.690   5.952   8.876  1.00  1.180          H  
ATOM    324  N   LEU A  21       2.135   9.720   6.418  1.00  0.430          N  
ATOM    325  CA  LEU A  21       1.921  10.845   5.535  1.00  0.640          C  
ATOM    326  C   LEU A  21       1.569  12.105   6.301  1.00  0.640          C  
ATOM    327  O   LEU A  21       2.109  13.171   6.006  1.00  0.780          O  
ATOM    328  CB  LEU A  21       0.787  10.539   4.553  1.00  0.810          C  
ATOM    329  CG  LEU A  21       1.046   9.452   3.482  1.00  0.810          C  
ATOM    330  CD1 LEU A  21      -0.263   9.167   2.768  1.00  0.810          C  
ATOM    331  CD2 LEU A  21       2.111   9.903   2.488  1.00  0.810          C  
ATOM    332  H   LEU A  21       1.526   8.897   6.377  1.00  0.520          H  
ATOM    333  HA  LEU A  21       2.843  11.035   4.996  1.00  0.770          H  
ATOM    334 1HB  LEU A  21      -0.075  10.211   5.140  1.00  0.970          H  
ATOM    335 2HB  LEU A  21       0.514  11.458   4.042  1.00  0.970          H  
ATOM    336  HG  LEU A  21       1.377   8.541   3.968  1.00  0.970          H  
ATOM    337 1HD1 LEU A  21      -0.108   8.392   2.021  1.00  0.970          H  
ATOM    338 2HD1 LEU A  21      -1.006   8.831   3.494  1.00  0.970          H  
ATOM    339 3HD1 LEU A  21      -0.618  10.072   2.280  1.00  0.970          H  
ATOM    340 1HD2 LEU A  21       2.261   9.115   1.750  1.00  0.970          H  
ATOM    341 2HD2 LEU A  21       1.785  10.812   1.988  1.00  0.970          H  
ATOM    342 3HD2 LEU A  21       3.050  10.088   2.998  1.00  0.970          H  
ATOM    343  N   CYS A  22       0.716  11.998   7.322  1.00  0.630          N  
ATOM    344  CA  CYS A  22       0.324  13.180   8.069  1.00  0.880          C  
ATOM    345  C   CYS A  22       1.530  13.768   8.803  1.00  0.770          C  
ATOM    346  O   CYS A  22       1.731  14.992   8.845  1.00  0.970          O  
ATOM    347  CB  CYS A  22      -0.791  12.854   9.052  1.00  1.130          C  
ATOM    348  SG  CYS A  22      -1.501  14.317   9.817  1.00  1.130          S  
ATOM    349  H   CYS A  22       0.286  11.097   7.558  1.00  0.760          H  
ATOM    350  HA  CYS A  22      -0.060  13.920   7.375  1.00  1.060          H  
ATOM    351 1HB  CYS A  22      -1.589  12.317   8.534  1.00  1.360          H  
ATOM    352 2HB  CYS A  22      -0.408  12.196   9.836  1.00  1.360          H  
ATOM    353  HG  CYS A  22      -2.053  14.767   8.653  1.00  1.360          H  
ATOM    354  N   LYS A  23       2.349  12.902   9.409  1.00  0.570          N  
ATOM    355  CA  LYS A  23       3.527  13.359  10.127  1.00  0.620          C  
ATOM    356  C   LYS A  23       4.589  13.994   9.208  1.00  0.510          C  
ATOM    357  O   LYS A  23       5.162  15.042   9.539  1.00  0.630          O  
ATOM    358  CB  LYS A  23       4.135  12.198  10.923  1.00  0.850          C  
ATOM    359  CG  LYS A  23       5.356  12.569  11.775  1.00  0.850          C  
ATOM    360  CD  LYS A  23       5.832  11.381  12.620  1.00  0.850          C  
ATOM    361  CE  LYS A  23       7.079  11.745  13.428  1.00  0.850          C  
ATOM    362  NZ  LYS A  23       7.559  10.611  14.270  1.00  0.850          N  
ATOM    363  H   LYS A  23       2.144  11.896   9.397  1.00  0.680          H  
ATOM    364  HA  LYS A  23       3.206  14.123  10.835  1.00  0.740          H  
ATOM    365 1HB  LYS A  23       3.371  11.772  11.579  1.00  1.020          H  
ATOM    366 2HB  LYS A  23       4.432  11.409  10.226  1.00  1.020          H  
ATOM    367 1HG  LYS A  23       6.171  12.887  11.122  1.00  1.020          H  
ATOM    368 2HG  LYS A  23       5.098  13.401  12.431  1.00  1.020          H  
ATOM    369 1HD  LYS A  23       5.037  11.076  13.305  1.00  1.020          H  
ATOM    370 2HD  LYS A  23       6.061  10.542  11.964  1.00  1.020          H  
ATOM    371 1HE  LYS A  23       7.872  12.029  12.738  1.00  1.020          H  
ATOM    372 2HE  LYS A  23       6.852  12.592  14.074  1.00  1.020          H  
ATOM    373 1HZ  LYS A  23       8.383  10.897  14.779  1.00  1.020          H  
ATOM    374 2HZ  LYS A  23       6.836  10.344  14.929  1.00  1.020          H  
ATOM    375 3HZ  LYS A  23       7.785   9.821  13.682  1.00  1.020          H  
ATOM    376  N   ARG A  24       4.877  13.359   8.059  1.00  0.330          N  
ATOM    377  CA  ARG A  24       5.912  13.853   7.147  1.00  0.290          C  
ATOM    378  C   ARG A  24       5.504  15.063   6.310  1.00  0.280          C  
ATOM    379  O   ARG A  24       6.327  15.936   6.040  1.00  0.410          O  
ATOM    380  CB  ARG A  24       6.378  12.753   6.208  1.00  0.420          C  
ATOM    381  CG  ARG A  24       7.186  11.653   6.872  1.00  0.420          C  
ATOM    382  CD  ARG A  24       7.621  10.626   5.899  1.00  0.420          C  
ATOM    383  NE  ARG A  24       8.375   9.560   6.553  1.00  0.420          N  
ATOM    384  CZ  ARG A  24       8.798   8.420   5.962  1.00  0.420          C  
ATOM    385  NH1 ARG A  24       8.544   8.191   4.690  1.00  0.420          N  
ATOM    386  NH2 ARG A  24       9.472   7.528   6.671  1.00  0.420          N  
ATOM    387  H   ARG A  24       4.392  12.488   7.824  1.00  0.400          H  
ATOM    388  HA  ARG A  24       6.766  14.145   7.757  1.00  0.350          H  
ATOM    389 1HB  ARG A  24       5.505  12.286   5.746  1.00  0.510          H  
ATOM    390 2HB  ARG A  24       6.980  13.185   5.412  1.00  0.510          H  
ATOM    391 1HG  ARG A  24       8.065  12.082   7.344  1.00  0.510          H  
ATOM    392 2HG  ARG A  24       6.567  11.165   7.629  1.00  0.510          H  
ATOM    393 1HD  ARG A  24       6.748  10.195   5.419  1.00  0.510          H  
ATOM    394 2HD  ARG A  24       8.260  11.091   5.150  1.00  0.510          H  
ATOM    395  HE  ARG A  24       8.596   9.686   7.533  1.00  0.510          H  
ATOM    396 1HH1 ARG A  24       8.033   8.867   4.143  1.00  0.510          H  
ATOM    397 2HH1 ARG A  24       8.863   7.337   4.255  1.00  0.510          H  
ATOM    398 1HH2 ARG A  24       9.667   7.701   7.647  1.00  0.510          H  
ATOM    399 2HH2 ARG A  24       9.791   6.673   6.239  1.00  0.510          H  
ATOM    400  N   ARG A  25       4.232  15.143   5.912  1.00  0.240          N  
ATOM    401  CA  ARG A  25       3.760  16.236   5.068  1.00  0.410          C  
ATOM    402  C   ARG A  25       3.289  17.422   5.906  1.00  0.620          C  
ATOM    403  O   ARG A  25       2.797  18.421   5.379  1.00  0.860          O  
ATOM    404  CB  ARG A  25       2.656  15.744   4.156  1.00  0.510          C  
ATOM    405  CG  ARG A  25       3.118  14.713   3.124  1.00  0.510          C  
ATOM    406  CD  ARG A  25       1.992  14.130   2.323  1.00  0.510          C  
ATOM    407  NE  ARG A  25       1.286  15.121   1.491  1.00  0.510          N  
ATOM    408  CZ  ARG A  25       1.673  15.552   0.273  1.00  0.510          C  
ATOM    409  NH1 ARG A  25       2.792  15.119  -0.285  1.00  0.510          N  
ATOM    410  NH2 ARG A  25       0.906  16.420  -0.360  1.00  0.510          N  
ATOM    411  H   ARG A  25       3.567  14.399   6.140  1.00  0.290          H  
ATOM    412  HA  ARG A  25       4.589  16.568   4.442  1.00  0.490          H  
ATOM    413 1HB  ARG A  25       1.896  15.286   4.761  1.00  0.610          H  
ATOM    414 2HB  ARG A  25       2.205  16.584   3.629  1.00  0.610          H  
ATOM    415 1HG  ARG A  25       3.828  15.181   2.448  1.00  0.610          H  
ATOM    416 2HG  ARG A  25       3.608  13.890   3.650  1.00  0.610          H  
ATOM    417 1HD  ARG A  25       2.373  13.344   1.677  1.00  0.610          H  
ATOM    418 2HD  ARG A  25       1.273  13.694   3.014  1.00  0.610          H  
ATOM    419  HE  ARG A  25       0.386  15.489   1.837  1.00  0.610          H  
ATOM    420 1HH1 ARG A  25       3.377  14.455   0.197  1.00  0.610          H  
ATOM    421 2HH1 ARG A  25       3.065  15.453  -1.199  1.00  0.610          H  
ATOM    422 1HH2 ARG A  25       0.042  16.737   0.084  1.00  0.610          H  
ATOM    423 2HH2 ARG A  25       1.164  16.762  -1.272  1.00  0.610          H  
ATOM    424  N   ARG A  26       3.464  17.290   7.216  1.00  0.690          N  
ATOM    425  CA  ARG A  26       3.149  18.283   8.232  1.00  0.820          C  
ATOM    426  C   ARG A  26       1.694  18.716   8.272  1.00  1.450          C  
ATOM    427  O   ARG A  26       1.391  19.909   8.200  1.00  2.050          O  
ATOM    428  CB  ARG A  26       4.043  19.508   8.061  1.00  1.100          C  
ATOM    429  CG  ARG A  26       5.545  19.200   7.858  1.00  1.100          C  
ATOM    430  CD  ARG A  26       6.121  18.373   8.965  1.00  1.100          C  
ATOM    431  NE  ARG A  26       6.071  19.062  10.257  1.00  1.100          N  
ATOM    432  CZ  ARG A  26       5.865  18.485  11.478  1.00  1.100          C  
ATOM    433  NH1 ARG A  26       5.641  17.177  11.623  1.00  1.100          N  
ATOM    434  NH2 ARG A  26       5.884  19.260  12.557  1.00  1.100          N  
ATOM    435  H   ARG A  26       3.858  16.411   7.529  1.00  0.830          H  
ATOM    436  HA  ARG A  26       3.370  17.836   9.201  1.00  0.980          H  
ATOM    437 1HB  ARG A  26       3.709  20.085   7.200  1.00  1.320          H  
ATOM    438 2HB  ARG A  26       3.950  20.147   8.936  1.00  1.320          H  
ATOM    439 1HG  ARG A  26       5.692  18.657   6.924  1.00  1.320          H  
ATOM    440 2HG  ARG A  26       6.097  20.136   7.816  1.00  1.320          H  
ATOM    441 1HD  ARG A  26       5.600  17.438   9.039  1.00  1.320          H  
ATOM    442 2HD  ARG A  26       7.164  18.169   8.732  1.00  1.320          H  
ATOM    443  HE  ARG A  26       6.235  20.061  10.244  1.00  1.320          H  
ATOM    444 1HH1 ARG A  26       5.594  16.530  10.812  1.00  1.320          H  
ATOM    445 2HH1 ARG A  26       5.496  16.797  12.545  1.00  1.320          H  
ATOM    446 1HH2 ARG A  26       6.051  20.252  12.465  1.00  1.320          H  
ATOM    447 2HH2 ARG A  26       5.734  18.860  13.473  1.00  1.320          H  
ATOM    448  N   GLY A  27       0.785  17.746   8.405  1.00  2.290          N  
ATOM    449  CA  GLY A  27      -0.631  18.061   8.486  1.00  3.340          C  
ATOM    450  C   GLY A  27      -1.498  17.487   7.374  1.00  4.310          C  
ATOM    451  O   GLY A  27      -2.698  17.758   7.336  1.00  5.310          O  
ATOM    452  H   GLY A  27       1.099  16.772   8.479  1.00  2.750          H  
ATOM    453 1HA  GLY A  27      -1.008  17.699   9.443  1.00  4.010          H  
ATOM    454 2HA  GLY A  27      -0.754  19.141   8.500  1.00  4.010          H  
ATOM    455  N   GLN A  28      -0.930  16.698   6.464  1.00  4.050          N  
ATOM    456  CA  GLN A  28      -1.768  16.113   5.426  1.00  4.880          C  
ATOM    457  C   GLN A  28      -2.911  15.395   6.091  1.00  5.410          C  
ATOM    458  O   GLN A  28      -2.677  14.565   6.962  1.00  5.190          O  
ATOM    459  CB  GLN A  28      -0.987  15.111   4.568  1.00  6.500          C  
ATOM    460  CG  GLN A  28      -1.818  14.334   3.513  1.00  6.500          C  
ATOM    461  CD  GLN A  28      -2.295  15.207   2.387  1.00  6.500          C  
ATOM    462  OE1 GLN A  28      -1.480  15.945   1.813  1.00  6.500          O  
ATOM    463  NE2 GLN A  28      -3.586  15.133   2.047  1.00  6.500          N  
ATOM    464  H   GLN A  28       0.058  16.497   6.489  1.00  4.860          H  
ATOM    465  HA  GLN A  28      -2.164  16.905   4.793  1.00  5.860          H  
ATOM    466 1HB  GLN A  28      -0.236  15.657   4.025  1.00  7.800          H  
ATOM    467 2HB  GLN A  28      -0.480  14.392   5.195  1.00  7.800          H  
ATOM    468 1HG  GLN A  28      -1.193  13.551   3.090  1.00  7.800          H  
ATOM    469 2HG  GLN A  28      -2.687  13.880   3.989  1.00  7.800          H  
ATOM    470 1HE2 GLN A  28      -3.938  15.690   1.287  1.00  7.800          H  
ATOM    471 2HE2 GLN A  28      -4.216  14.503   2.534  1.00  7.800          H  
ATOM    472  N   SER A  29      -4.137  15.700   5.678  1.00  6.240          N  
ATOM    473  CA  SER A  29      -5.302  15.051   6.246  1.00  6.910          C  
ATOM    474  C   SER A  29      -5.587  13.779   5.441  1.00  6.980          C  
ATOM    475  O   SER A  29      -5.961  13.882   4.261  1.00  7.240          O  
ATOM    476  CB  SER A  29      -6.491  15.985   6.225  1.00  9.410          C  
ATOM    477  OG  SER A  29      -7.629  15.322   6.678  1.00  9.410          O  
ATOM    478  H   SER A  29      -4.249  16.417   4.980  1.00  7.490          H  
ATOM    479  HA  SER A  29      -5.099  14.834   7.286  1.00  8.290          H  
ATOM    480 1HB  SER A  29      -6.285  16.840   6.867  1.00 11.290          H  
ATOM    481 2HB  SER A  29      -6.660  16.361   5.217  1.00 11.290          H  
ATOM    482  HG  SER A  29      -8.285  16.030   6.897  1.00 11.290          H  
ATOM    483  N   PRO A  30      -5.417  12.567   6.025  1.00  7.090          N  
ATOM    484  CA  PRO A  30      -5.584  11.276   5.380  1.00  7.540          C  
ATOM    485  C   PRO A  30      -6.888  11.125   4.625  1.00  7.440          C  
ATOM    486  O   PRO A  30      -6.911  10.454   3.594  1.00  7.770          O  
ATOM    487  CB  PRO A  30      -5.509  10.310   6.557  1.00 11.310          C  
ATOM    488  CG  PRO A  30      -4.614  10.995   7.532  1.00 11.310          C  
ATOM    489  CD  PRO A  30      -5.004  12.439   7.448  1.00 11.310          C  
ATOM    490  HA  PRO A  30      -4.735  11.113   4.698  1.00  9.050          H  
ATOM    491 1HB  PRO A  30      -6.510  10.119   6.970  1.00 13.570          H  
ATOM    492 2HB  PRO A  30      -5.129   9.345   6.217  1.00 13.570          H  
ATOM    493 1HG  PRO A  30      -4.725  10.565   8.526  1.00 13.570          H  
ATOM    494 2HG  PRO A  30      -3.558  10.834   7.253  1.00 13.570          H  
ATOM    495 1HD  PRO A  30      -5.838  12.664   8.114  1.00 13.570          H  
ATOM    496 2HD  PRO A  30      -4.121  12.987   7.694  1.00 13.570          H  
ATOM    497  N   GLN A  31      -7.966  11.776   5.088  1.00  7.190          N  
ATOM    498  CA  GLN A  31      -9.206  11.625   4.361  1.00  7.260          C  
ATOM    499  C   GLN A  31      -9.752  12.962   3.857  1.00  7.550          C  
ATOM    500  O   GLN A  31     -10.964  13.194   3.880  1.00  8.440          O  
ATOM    501  CB  GLN A  31     -10.242  10.949   5.272  1.00 10.140          C  
ATOM    502  CG  GLN A  31      -9.821   9.555   5.797  1.00 10.140          C  
ATOM    503  CD  GLN A  31      -9.697   8.527   4.699  1.00 10.140          C  
ATOM    504  OE1 GLN A  31     -10.468   8.584   3.730  1.00 10.140          O  
ATOM    505  NE2 GLN A  31      -8.754   7.587   4.817  1.00 10.140          N  
ATOM    506  H   GLN A  31      -7.955  12.312   5.945  1.00  8.630          H  
ATOM    507  HA  GLN A  31      -9.035  10.994   3.490  1.00  8.710          H  
ATOM    508 1HB  GLN A  31     -10.437  11.584   6.133  1.00 12.160          H  
ATOM    509 2HB  GLN A  31     -11.180  10.835   4.730  1.00 12.160          H  
ATOM    510 1HG  GLN A  31      -8.863   9.626   6.305  1.00 12.160          H  
ATOM    511 2HG  GLN A  31     -10.567   9.198   6.486  1.00 12.160          H  
ATOM    512 1HE2 GLN A  31      -8.649   6.896   4.109  1.00 12.160          H  
ATOM    513 2HE2 GLN A  31      -8.126   7.535   5.639  1.00 12.160          H  
ATOM    514  N   SER A  32      -8.854  13.787   3.304  1.00  6.970          N  
ATOM    515  CA  SER A  32      -9.170  15.041   2.613  1.00  7.390          C  
ATOM    516  C   SER A  32     -10.122  16.014   3.311  1.00  7.490          C  
ATOM    517  O   SER A  32     -11.010  16.572   2.663  1.00  7.500          O  
ATOM    518  CB  SER A  32      -9.706  14.740   1.222  1.00 10.180          C  
ATOM    519  OG  SER A  32      -8.735  14.103   0.420  1.00 10.180          O  
ATOM    520  H   SER A  32      -7.862  13.548   3.392  1.00  8.360          H  
ATOM    521  HA  SER A  32      -8.223  15.568   2.481  1.00  8.870          H  
ATOM    522 1HB  SER A  32     -10.585  14.101   1.306  1.00 12.210          H  
ATOM    523 2HB  SER A  32     -10.022  15.665   0.741  1.00 12.210          H  
ATOM    524  HG  SER A  32      -9.190  13.837  -0.381  1.00 12.210          H  
ATOM    525  N   SER A  33      -9.928  16.270   4.599  1.00  7.720          N  
ATOM    526  CA  SER A  33     -10.805  17.218   5.277  1.00  8.030          C  
ATOM    527  C   SER A  33     -10.166  17.918   6.475  1.00  7.290          C  
ATOM    528  O   SER A  33      -9.401  17.302   7.221  1.00  6.910          O  
ATOM    529  CB  SER A  33     -12.074  16.535   5.728  1.00 11.120          C  
ATOM    530  OG  SER A  33     -12.890  17.426   6.463  1.00 11.120          O  
ATOM    531  H   SER A  33      -9.192  15.780   5.095  1.00  9.260          H  
ATOM    532  HA  SER A  33     -11.086  17.938   4.523  1.00  9.640          H  
ATOM    533 1HB  SER A  33     -12.620  16.175   4.859  1.00 13.340          H  
ATOM    534 2HB  SER A  33     -11.835  15.675   6.328  1.00 13.340          H  
ATOM    535  HG  SER A  33     -13.770  16.979   6.527  1.00 13.340          H  
ATOM    536  N   PRO A  34     -10.413  19.239   6.658  1.00  7.100          N  
ATOM    537  CA  PRO A  34      -9.971  20.062   7.771  1.00  6.460          C  
ATOM    538  C   PRO A  34     -10.733  19.794   9.071  1.00  5.960          C  
ATOM    539  O   PRO A  34     -10.348  20.292  10.124  1.00  5.380          O  
ATOM    540  CB  PRO A  34     -10.228  21.487   7.263  1.00  9.690          C  
ATOM    541  CG  PRO A  34     -11.383  21.352   6.308  1.00  9.690          C  
ATOM    542  CD  PRO A  34     -11.186  20.014   5.633  1.00  9.690          C  
ATOM    543  HA  PRO A  34      -8.893  19.898   7.926  1.00  7.750          H  
ATOM    544 1HB  PRO A  34     -10.465  22.143   8.114  1.00 11.630          H  
ATOM    545 2HB  PRO A  34      -9.318  21.887   6.794  1.00 11.630          H  
ATOM    546 1HG  PRO A  34     -12.339  21.413   6.854  1.00 11.630          H  
ATOM    547 2HG  PRO A  34     -11.378  22.192   5.595  1.00 11.630          H  
ATOM    548 1HD  PRO A  34     -12.185  19.587   5.445  1.00 11.630          H  
ATOM    549 2HD  PRO A  34     -10.598  20.144   4.709  1.00 11.630          H  
ATOM    550  N   ASP A  35     -11.835  19.040   9.003  1.00  6.640          N  
ATOM    551  CA  ASP A  35     -12.644  18.824  10.196  1.00  6.230          C  
ATOM    552  C   ASP A  35     -12.992  17.352  10.327  1.00  6.490          C  
ATOM    553  O   ASP A  35     -14.153  16.954  10.274  1.00  6.840          O  
ATOM    554  CB  ASP A  35     -13.930  19.661  10.142  1.00  8.890          C  
ATOM    555  CG  ASP A  35     -14.696  19.684  11.479  1.00  8.890          C  
ATOM    556  OD1 ASP A  35     -14.053  19.537  12.496  1.00  8.890          O  
ATOM    557  OD2 ASP A  35     -15.895  19.884  11.472  1.00  8.890          O  
ATOM    558  H   ASP A  35     -12.133  18.611   8.128  1.00  7.970          H  
ATOM    559  HA  ASP A  35     -12.068  19.116  11.075  1.00  7.480          H  
ATOM    560 1HB  ASP A  35     -13.677  20.684   9.868  1.00 10.660          H  
ATOM    561 2HB  ASP A  35     -14.588  19.263   9.369  1.00 10.660          H  
ATOM    562  N   LEU A  36     -11.981  16.537  10.560  1.00  6.390          N  
ATOM    563  CA  LEU A  36     -12.129  15.094  10.515  1.00  6.760          C  
ATOM    564  C   LEU A  36     -13.151  14.442  11.453  1.00  6.360          C  
ATOM    565  O   LEU A  36     -13.802  13.478  11.035  1.00  6.760          O  
ATOM    566  CB  LEU A  36     -10.751  14.475  10.696  1.00  9.320          C  
ATOM    567  CG  LEU A  36      -9.792  14.655   9.509  1.00  9.320          C  
ATOM    568  CD1 LEU A  36      -8.468  14.167   9.937  1.00  9.320          C  
ATOM    569  CD2 LEU A  36     -10.276  13.855   8.252  1.00  9.320          C  
ATOM    570  H   LEU A  36     -11.055  16.934  10.685  1.00  7.670          H  
ATOM    571  HA  LEU A  36     -12.462  14.852   9.517  1.00  8.110          H  
ATOM    572 1HB  LEU A  36     -10.279  14.945  11.539  1.00 11.180          H  
ATOM    573 2HB  LEU A  36     -10.837  13.435  10.931  1.00 11.180          H  
ATOM    574  HG  LEU A  36      -9.712  15.714   9.253  1.00 11.180          H  
ATOM    575 1HD1 LEU A  36      -7.755  14.288   9.123  1.00 11.180          H  
ATOM    576 2HD1 LEU A  36      -8.131  14.732  10.804  1.00 11.180          H  
ATOM    577 3HD1 LEU A  36      -8.559  13.114  10.198  1.00 11.180          H  
ATOM    578 1HD2 LEU A  36      -9.569  13.986   7.449  1.00 11.180          H  
ATOM    579 2HD2 LEU A  36     -10.338  12.816   8.493  1.00 11.180          H  
ATOM    580 3HD2 LEU A  36     -11.234  14.188   7.912  1.00 11.180          H  
ATOM    581  N   PRO A  37     -13.403  14.912  12.684  1.00  5.660          N  
ATOM    582  CA  PRO A  37     -14.375  14.288  13.550  1.00  5.350          C  
ATOM    583  C   PRO A  37     -15.787  14.202  12.925  1.00  5.670          C  
ATOM    584  O   PRO A  37     -16.537  13.281  13.246  1.00  5.530          O  
ATOM    585  CB  PRO A  37     -14.361  15.211  14.780  1.00  8.020          C  
ATOM    586  CG  PRO A  37     -12.980  15.841  14.772  1.00  8.020          C  
ATOM    587  CD  PRO A  37     -12.670  16.044  13.312  1.00  8.020          C  
ATOM    588  HA  PRO A  37     -14.009  13.284  13.817  1.00  6.420          H  
ATOM    589 1HB  PRO A  37     -15.170  15.958  14.697  1.00  9.630          H  
ATOM    590 2HB  PRO A  37     -14.559  14.624  15.688  1.00  9.630          H  
ATOM    591 1HG  PRO A  37     -12.985  16.788  15.338  1.00  9.630          H  
ATOM    592 2HG  PRO A  37     -12.260  15.176  15.267  1.00  9.630          H  
ATOM    593 1HD  PRO A  37     -13.094  17.016  13.014  1.00  9.630          H  
ATOM    594 2HD  PRO A  37     -11.596  15.982  13.152  1.00  9.630          H  
ATOM    595  N   VAL A  38     -16.149  15.078  11.963  1.00  6.240          N  
ATOM    596  CA  VAL A  38     -17.510  15.002  11.417  1.00  6.800          C  
ATOM    597  C   VAL A  38     -17.619  13.896  10.372  1.00  7.160          C  
ATOM    598  O   VAL A  38     -18.706  13.588   9.885  1.00  7.420          O  
ATOM    599  CB  VAL A  38     -17.956  16.362  10.813  1.00  9.300          C  
ATOM    600  CG1 VAL A  38     -17.346  16.590   9.433  1.00  9.300          C  
ATOM    601  CG2 VAL A  38     -19.491  16.435  10.753  1.00  9.300          C  
ATOM    602  H   VAL A  38     -15.533  15.829  11.619  1.00  7.490          H  
ATOM    603  HA  VAL A  38     -18.191  14.767  12.235  1.00  8.160          H  
ATOM    604  HB  VAL A  38     -17.578  17.164  11.457  1.00 11.160          H  
ATOM    605 1HG1 VAL A  38     -17.651  17.565   9.062  1.00 11.160          H  
ATOM    606 2HG1 VAL A  38     -16.287  16.559   9.493  1.00 11.160          H  
ATOM    607 3HG1 VAL A  38     -17.685  15.827   8.736  1.00 11.160          H  
ATOM    608 1HG2 VAL A  38     -19.786  17.408  10.363  1.00 11.160          H  
ATOM    609 2HG2 VAL A  38     -19.889  15.661  10.106  1.00 11.160          H  
ATOM    610 3HG2 VAL A  38     -19.896  16.309  11.755  1.00 11.160          H  
ATOM    611  N   HIS A  39     -16.479  13.318  10.012  1.00  7.310          N  
ATOM    612  CA  HIS A  39     -16.403  12.262   9.030  1.00  7.900          C  
ATOM    613  C   HIS A  39     -16.107  10.955   9.753  1.00  7.400          C  
ATOM    614  O   HIS A  39     -15.844   9.933   9.116  1.00  7.590          O  
ATOM    615  CB  HIS A  39     -15.269  12.561   8.040  1.00 10.820          C  
ATOM    616  CG  HIS A  39     -15.447  13.845   7.280  1.00 10.820          C  
ATOM    617  ND1 HIS A  39     -16.352  13.996   6.254  1.00 10.820          N  
ATOM    618  CD2 HIS A  39     -14.833  15.039   7.425  1.00 10.820          C  
ATOM    619  CE1 HIS A  39     -16.278  15.237   5.795  1.00 10.820          C  
ATOM    620  NE2 HIS A  39     -15.357  15.892   6.495  1.00 10.820          N  
ATOM    621  H   HIS A  39     -15.609  13.611  10.454  1.00  8.770          H  
ATOM    622  HA  HIS A  39     -17.344  12.165   8.495  1.00  9.480          H  
ATOM    623 1HB  HIS A  39     -14.325  12.619   8.585  1.00 12.990          H  
ATOM    624 2HB  HIS A  39     -15.184  11.743   7.325  1.00 12.990          H  
ATOM    625  HD1 HIS A  39     -17.097  13.367   6.031  1.00 12.990          H  
ATOM    626  HD2 HIS A  39     -14.071  15.397   8.098  1.00 12.990          H  
ATOM    627  HE1 HIS A  39     -16.916  15.564   4.975  1.00 12.990          H  
ATOM    628  N   TYR A  40     -16.156  11.007  11.097  1.00  6.890          N  
ATOM    629  CA  TYR A  40     -15.838   9.898  11.983  1.00  6.540          C  
ATOM    630  C   TYR A  40     -14.378   9.462  11.856  1.00  5.600          C  
ATOM    631  O   TYR A  40     -14.061   8.280  12.012  1.00  5.800          O  
ATOM    632  CB  TYR A  40     -16.772   8.712  11.714  1.00  9.300          C  
ATOM    633  CG  TYR A  40     -18.236   9.086  11.803  1.00  9.300          C  
ATOM    634  CD1 TYR A  40     -18.963   9.307  10.641  1.00  9.300          C  
ATOM    635  CD2 TYR A  40     -18.849   9.216  13.036  1.00  9.300          C  
ATOM    636  CE1 TYR A  40     -20.287   9.659  10.711  1.00  9.300          C  
ATOM    637  CE2 TYR A  40     -20.181   9.566  13.108  1.00  9.300          C  
ATOM    638  CZ  TYR A  40     -20.898   9.789  11.951  1.00  9.300          C  
ATOM    639  OH  TYR A  40     -22.226  10.140  12.024  1.00  9.300          O  
ATOM    640  H   TYR A  40     -16.419  11.880  11.560  1.00  8.270          H  
ATOM    641  HA  TYR A  40     -15.990  10.236  13.009  1.00  7.850          H  
ATOM    642 1HB  TYR A  40     -16.579   8.281  10.738  1.00 11.160          H  
ATOM    643 2HB  TYR A  40     -16.582   7.933  12.449  1.00 11.160          H  
ATOM    644  HD1 TYR A  40     -18.478   9.206   9.669  1.00 11.160          H  
ATOM    645  HD2 TYR A  40     -18.282   9.043  13.950  1.00 11.160          H  
ATOM    646  HE1 TYR A  40     -20.852   9.835   9.797  1.00 11.160          H  
ATOM    647  HE2 TYR A  40     -20.668   9.668  14.077  1.00 11.160          H  
ATOM    648  HH  TYR A  40     -22.569  10.276  11.137  1.00 11.160          H  
ATOM    649  N   ILE A  41     -13.481  10.418  11.592  1.00  4.750          N  
ATOM    650  CA  ILE A  41     -12.065  10.133  11.479  1.00  3.860          C  
ATOM    651  C   ILE A  41     -11.329  10.834  12.638  1.00  3.150          C  
ATOM    652  O   ILE A  41     -11.677  11.966  12.957  1.00  2.290          O  
ATOM    653  CB  ILE A  41     -11.511  10.619  10.119  1.00  5.760          C  
ATOM    654  CG1 ILE A  41     -12.303  10.004   8.934  1.00  5.760          C  
ATOM    655  CG2 ILE A  41      -9.988  10.305   9.993  1.00  5.760          C  
ATOM    656  CD1 ILE A  41     -12.257   8.491   8.797  1.00  5.760          C  
ATOM    657  H   ILE A  41     -13.770  11.395  11.489  1.00  5.700          H  
ATOM    658  HA  ILE A  41     -11.932   9.070  11.513  1.00  4.630          H  
ATOM    659  HB  ILE A  41     -11.675  11.671  10.048  1.00  6.910          H  
ATOM    660 1HG1 ILE A  41     -13.335  10.288   9.040  1.00  6.910          H  
ATOM    661 2HG1 ILE A  41     -11.926  10.444   8.018  1.00  6.910          H  
ATOM    662 1HG2 ILE A  41      -9.609  10.668   9.043  1.00  6.910          H  
ATOM    663 2HG2 ILE A  41      -9.447  10.789  10.787  1.00  6.910          H  
ATOM    664 3HG2 ILE A  41      -9.804   9.237  10.052  1.00  6.910          H  
ATOM    665 1HD1 ILE A  41     -12.853   8.198   7.934  1.00  6.910          H  
ATOM    666 2HD1 ILE A  41     -11.233   8.146   8.649  1.00  6.910          H  
ATOM    667 3HD1 ILE A  41     -12.673   8.015   9.682  1.00  6.910          H  
ATOM    668  N   PRO A  42     -10.439  10.144  13.379  1.00  3.860          N  
ATOM    669  CA  PRO A  42      -9.595  10.682  14.439  1.00  3.910          C  
ATOM    670  C   PRO A  42      -8.681  11.762  13.886  1.00  3.450          C  
ATOM    671  O   PRO A  42      -8.404  11.776  12.697  1.00  3.690          O  
ATOM    672  CB  PRO A  42      -8.809   9.467  14.912  1.00  5.870          C  
ATOM    673  CG  PRO A  42      -9.661   8.282  14.532  1.00  5.870          C  
ATOM    674  CD  PRO A  42     -10.348   8.668  13.255  1.00  5.870          C  
ATOM    675  HA  PRO A  42     -10.231  11.086  15.238  1.00  4.690          H  
ATOM    676 1HB  PRO A  42      -7.830   9.477  14.446  1.00  7.040          H  
ATOM    677 2HB  PRO A  42      -8.640   9.531  15.995  1.00  7.040          H  
ATOM    678 1HG  PRO A  42      -9.043   7.387  14.403  1.00  7.040          H  
ATOM    679 2HG  PRO A  42     -10.376   8.057  15.339  1.00  7.040          H  
ATOM    680 1HD  PRO A  42      -9.756   8.369  12.377  1.00  7.040          H  
ATOM    681 2HD  PRO A  42     -11.340   8.190  13.297  1.00  7.040          H  
ATOM    682  N   VAL A  43      -8.231  12.677  14.732  1.00  2.920          N  
ATOM    683  CA  VAL A  43      -7.322  13.722  14.267  1.00  2.660          C  
ATOM    684  C   VAL A  43      -5.837  13.372  14.444  1.00  2.640          C  
ATOM    685  O   VAL A  43      -5.042  13.519  13.516  1.00  2.050          O  
ATOM    686  CB  VAL A  43      -7.652  15.054  14.955  1.00  3.830          C  
ATOM    687  CG1 VAL A  43      -6.638  16.131  14.555  1.00  3.830          C  
ATOM    688  CG2 VAL A  43      -9.060  15.466  14.531  1.00  3.830          C  
ATOM    689  H   VAL A  43      -8.506  12.635  15.701  1.00  3.500          H  
ATOM    690  HA  VAL A  43      -7.502  13.863  13.202  1.00  3.190          H  
ATOM    691  HB  VAL A  43      -7.605  14.933  16.037  1.00  4.590          H  
ATOM    692 1HG1 VAL A  43      -6.897  17.070  15.045  1.00  4.590          H  
ATOM    693 2HG1 VAL A  43      -5.632  15.844  14.857  1.00  4.590          H  
ATOM    694 3HG1 VAL A  43      -6.663  16.265  13.474  1.00  4.590          H  
ATOM    695 1HG2 VAL A  43      -9.332  16.409  15.007  1.00  4.590          H  
ATOM    696 2HG2 VAL A  43      -9.078  15.584  13.454  1.00  4.590          H  
ATOM    697 3HG2 VAL A  43      -9.771  14.697  14.823  1.00  4.590          H  
ATOM    698  N   ALA A  44      -5.417  12.985  15.642  1.00  3.840          N  
ATOM    699  CA  ALA A  44      -3.999  12.699  15.807  1.00  4.390          C  
ATOM    700  C   ALA A  44      -3.592  11.551  14.863  1.00  4.270          C  
ATOM    701  O   ALA A  44      -4.292  10.525  14.864  1.00  4.520          O  
ATOM    702  CB  ALA A  44      -3.688  12.310  17.241  1.00  5.930          C  
ATOM    703  H   ALA A  44      -6.067  12.882  16.406  1.00  4.610          H  
ATOM    704  HA  ALA A  44      -3.458  13.606  15.576  1.00  5.270          H  
ATOM    705 1HB  ALA A  44      -2.618  12.117  17.354  1.00  7.110          H  
ATOM    706 2HB  ALA A  44      -3.977  13.122  17.907  1.00  7.110          H  
ATOM    707 3HB  ALA A  44      -4.242  11.411  17.500  1.00  7.110          H  
ATOM    708  N   PRO A  45      -2.398  11.614  14.201  1.00  4.240          N  
ATOM    709  CA  PRO A  45      -1.843  10.617  13.281  1.00  4.150          C  
ATOM    710  C   PRO A  45      -1.923   9.208  13.833  1.00  5.250          C  
ATOM    711  O   PRO A  45      -2.142   8.259  13.090  1.00  5.700          O  
ATOM    712  CB  PRO A  45      -0.380  11.072  13.163  1.00  6.230          C  
ATOM    713  CG  PRO A  45      -0.434  12.557  13.335  1.00  6.230          C  
ATOM    714  CD  PRO A  45      -1.509  12.801  14.372  1.00  6.230          C  
ATOM    715  HA  PRO A  45      -2.343  10.690  12.307  1.00  4.980          H  
ATOM    716 1HB  PRO A  45       0.232  10.580  13.934  1.00  7.470          H  
ATOM    717 2HB  PRO A  45       0.038  10.776  12.186  1.00  7.470          H  
ATOM    718 1HG  PRO A  45       0.555  12.933  13.642  1.00  7.470          H  
ATOM    719 2HG  PRO A  45      -0.664  13.036  12.379  1.00  7.470          H  
ATOM    720 1HD  PRO A  45      -1.086  12.854  15.387  1.00  7.470          H  
ATOM    721 2HD  PRO A  45      -2.018  13.730  14.061  1.00  7.470          H  
ATOM    722  N   ASP A  46      -1.787   9.080  15.153  1.00  5.880          N  
ATOM    723  CA  ASP A  46      -1.855   7.811  15.860  1.00  7.090          C  
ATOM    724  C   ASP A  46      -3.016   6.930  15.393  1.00  7.690          C  
ATOM    725  O   ASP A  46      -2.862   5.717  15.225  1.00  8.550          O  
ATOM    726  CB  ASP A  46      -2.064   8.089  17.345  1.00  9.440          C  
ATOM    727  CG  ASP A  46      -0.878   8.743  18.020  1.00  9.440          C  
ATOM    728  OD1 ASP A  46       0.189   8.766  17.458  1.00  9.440          O  
ATOM    729  OD2 ASP A  46      -1.064   9.249  19.091  1.00  9.440          O  
ATOM    730  H   ASP A  46      -1.562   9.884  15.722  1.00  7.060          H  
ATOM    731  HA  ASP A  46      -0.920   7.272  15.707  1.00  8.510          H  
ATOM    732 1HB  ASP A  46      -2.933   8.738  17.470  1.00 11.330          H  
ATOM    733 2HB  ASP A  46      -2.288   7.152  17.855  1.00 11.330          H  
ATOM    734  N   SER A  47      -4.197   7.548  15.259  1.00  7.350          N  
ATOM    735  CA  SER A  47      -5.417   6.835  14.896  1.00  7.840          C  
ATOM    736  C   SER A  47      -6.055   7.362  13.608  1.00  7.360          C  
ATOM    737  O   SER A  47      -6.937   6.712  13.016  1.00  7.810          O  
ATOM    738  CB  SER A  47      -6.418   6.914  16.038  1.00 10.780          C  
ATOM    739  OG  SER A  47      -5.936   6.273  17.195  1.00 10.780          O  
ATOM    740  H   SER A  47      -4.238   8.558  15.386  1.00  8.820          H  
ATOM    741  HA  SER A  47      -5.162   5.788  14.739  1.00  9.410          H  
ATOM    742 1HB  SER A  47      -6.623   7.958  16.262  1.00 12.940          H  
ATOM    743 2HB  SER A  47      -7.348   6.452  15.732  1.00 12.940          H  
ATOM    744  HG  SER A  47      -6.634   6.348  17.847  1.00 12.940          H  
ATOM    745  N   ASN A  48      -5.588   8.515  13.126  1.00  6.480          N  
ATOM    746  CA  ASN A  48      -6.178   9.169  11.966  1.00  6.010          C  
ATOM    747  C   ASN A  48      -5.867   8.380  10.716  1.00  6.220          C  
ATOM    748  O   ASN A  48      -4.857   8.603  10.053  1.00  6.290          O  
ATOM    749  CB  ASN A  48      -5.607  10.564  11.870  1.00  8.600          C  
ATOM    750  CG  ASN A  48      -6.183  11.422  10.840  1.00  8.600          C  
ATOM    751  OD1 ASN A  48      -6.825  10.969   9.883  1.00  8.600          O  
ATOM    752  ND2 ASN A  48      -5.940  12.697  11.000  1.00  8.600          N  
ATOM    753  H   ASN A  48      -4.873   9.034  13.636  1.00  7.780          H  
ATOM    754  HA  ASN A  48      -7.261   9.214  12.081  1.00  7.210          H  
ATOM    755 1HB  ASN A  48      -5.753  11.047  12.819  1.00 10.320          H  
ATOM    756 2HB  ASN A  48      -4.544  10.500  11.702  1.00 10.320          H  
ATOM    757 1HD2 ASN A  48      -6.289  13.363  10.357  1.00 10.320          H  
ATOM    758 2HD2 ASN A  48      -5.432  13.019  11.813  1.00 10.320          H  
ATOM    759  N   THR A  49      -6.751   7.429  10.442  1.00  6.700          N  
ATOM    760  CA  THR A  49      -6.633   6.455   9.379  1.00  7.390          C  
ATOM    761  C   THR A  49      -7.407   6.852   8.127  1.00  7.660          C  
ATOM    762  O   THR A  49      -6.815   7.058   7.064  1.00  7.640          O  
ATOM    763  OXT THR A  49      -8.618   6.635   8.096  1.00 11.080          O  
ATOM    764  CB  THR A  49      -7.137   5.104   9.909  1.00  9.560          C  
ATOM    765  OG1 THR A  49      -6.324   4.739  11.036  1.00  9.560          O  
ATOM    766  CG2 THR A  49      -7.043   4.035   8.812  1.00  9.560          C  
ATOM    767  H   THR A  49      -7.521   7.339  11.098  1.00  8.040          H  
ATOM    768  HA  THR A  49      -5.583   6.360   9.119  1.00  8.870          H  
ATOM    769  HB  THR A  49      -8.169   5.192  10.243  1.00 11.470          H  
ATOM    770  HG1 THR A  49      -6.515   5.362  11.776  1.00 11.470          H  
ATOM    771 1HG2 THR A  49      -7.364   3.081   9.193  1.00 11.470          H  
ATOM    772 2HG2 THR A  49      -7.665   4.307   7.965  1.00 11.470          H  
ATOM    773 3HG2 THR A  49      -6.046   3.957   8.486  1.00 11.470          H  
TER     774
ENDMDL

REMARK ID 702204 MODEL 5 Otra_T
PFRMAT TS
TARGET Otra_T
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -15.227 -16.922   4.558  1.00  2.070          N  
ATOM      2  CA  VAL A   1     -14.773 -16.146   5.715  1.00  1.690          C  
ATOM      3  C   VAL A   1     -13.627 -15.137   5.488  1.00  1.320          C  
ATOM      4  O   VAL A   1     -13.777 -14.005   5.931  1.00  1.260          O  
ATOM      5  CB  VAL A   1     -14.431 -17.064   6.926  1.00  2.520          C  
ATOM      6  CG1 VAL A   1     -13.819 -16.231   8.075  1.00  2.520          C  
ATOM      7  CG2 VAL A   1     -15.710 -17.736   7.423  1.00  2.520          C  
ATOM      8 1H   VAL A   1     -16.235 -17.004   4.593  1.00  2.480          H  
ATOM      9 2H   VAL A   1     -14.972 -16.457   3.698  1.00  2.480          H  
ATOM     10 3H   VAL A   1     -14.825 -17.849   4.575  1.00  2.480          H  
ATOM     11  HA  VAL A   1     -15.631 -15.555   6.040  1.00  2.030          H  
ATOM     12  HB  VAL A   1     -13.723 -17.819   6.642  1.00  3.020          H  
ATOM     13 1HG1 VAL A   1     -13.602 -16.891   8.916  1.00  3.020          H  
ATOM     14 2HG1 VAL A   1     -12.891 -15.748   7.766  1.00  3.020          H  
ATOM     15 3HG1 VAL A   1     -14.523 -15.474   8.391  1.00  3.020          H  
ATOM     16 1HG2 VAL A   1     -15.474 -18.376   8.276  1.00  3.020          H  
ATOM     17 2HG2 VAL A   1     -16.428 -16.973   7.732  1.00  3.020          H  
ATOM     18 3HG2 VAL A   1     -16.150 -18.343   6.636  1.00  3.020          H  
ATOM     19  N   PRO A   2     -12.482 -15.473   4.835  1.00  1.090          N  
ATOM     20  CA  PRO A   2     -11.323 -14.589   4.648  1.00  0.740          C  
ATOM     21  C   PRO A   2     -11.669 -13.193   4.124  1.00  0.630          C  
ATOM     22  O   PRO A   2     -11.031 -12.207   4.512  1.00  0.420          O  
ATOM     23  CB  PRO A   2     -10.487 -15.363   3.625  1.00  1.110          C  
ATOM     24  CG  PRO A   2     -10.815 -16.809   3.892  1.00  1.110          C  
ATOM     25  CD  PRO A   2     -12.294 -16.816   4.207  1.00  1.110          C  
ATOM     26  HA  PRO A   2     -10.781 -14.511   5.603  1.00  0.890          H  
ATOM     27 1HB  PRO A   2     -10.742 -15.043   2.603  1.00  1.330          H  
ATOM     28 2HB  PRO A   2      -9.419 -15.140   3.769  1.00  1.330          H  
ATOM     29 1HG  PRO A   2     -10.561 -17.426   3.013  1.00  1.330          H  
ATOM     30 2HG  PRO A   2     -10.202 -17.185   4.728  1.00  1.330          H  
ATOM     31 1HD  PRO A   2     -12.851 -16.904   3.264  1.00  1.330          H  
ATOM     32 2HD  PRO A   2     -12.482 -17.636   4.887  1.00  1.330          H  
ATOM     33  N   VAL A   3     -12.712 -13.090   3.292  1.00  0.850          N  
ATOM     34  CA  VAL A   3     -13.143 -11.799   2.772  1.00  0.880          C  
ATOM     35  C   VAL A   3     -13.377 -10.775   3.884  1.00  0.860          C  
ATOM     36  O   VAL A   3     -13.228  -9.578   3.657  1.00  0.760          O  
ATOM     37  CB  VAL A   3     -14.436 -11.965   1.938  1.00  1.220          C  
ATOM     38  CG1 VAL A   3     -15.651 -12.341   2.841  1.00  1.220          C  
ATOM     39  CG2 VAL A   3     -14.724 -10.663   1.173  1.00  1.220          C  
ATOM     40  H   VAL A   3     -13.188 -13.912   2.957  1.00  1.020          H  
ATOM     41  HA  VAL A   3     -12.359 -11.422   2.116  1.00  1.060          H  
ATOM     42  HB  VAL A   3     -14.284 -12.780   1.233  1.00  1.460          H  
ATOM     43 1HG1 VAL A   3     -16.531 -12.476   2.214  1.00  1.460          H  
ATOM     44 2HG1 VAL A   3     -15.445 -13.268   3.375  1.00  1.460          H  
ATOM     45 3HG1 VAL A   3     -15.862 -11.554   3.555  1.00  1.460          H  
ATOM     46 1HG2 VAL A   3     -15.616 -10.793   0.565  1.00  1.460          H  
ATOM     47 2HG2 VAL A   3     -14.889  -9.848   1.863  1.00  1.460          H  
ATOM     48 3HG2 VAL A   3     -13.878 -10.423   0.529  1.00  1.460          H  
ATOM     49  N   LEU A   4     -13.768 -11.241   5.075  1.00  1.000          N  
ATOM     50  CA  LEU A   4     -14.061 -10.372   6.190  1.00  1.070          C  
ATOM     51  C   LEU A   4     -12.816  -9.656   6.669  1.00  0.910          C  
ATOM     52  O   LEU A   4     -12.897  -8.519   7.154  1.00  0.870          O  
ATOM     53  CB  LEU A   4     -14.678 -11.194   7.320  1.00  1.470          C  
ATOM     54  CG  LEU A   4     -16.088 -11.806   7.025  1.00  1.470          C  
ATOM     55  CD1 LEU A   4     -16.456 -12.740   8.163  1.00  1.470          C  
ATOM     56  CD2 LEU A   4     -17.147 -10.700   6.859  1.00  1.470          C  
ATOM     57  H   LEU A   4     -13.837 -12.252   5.221  1.00  1.200          H  
ATOM     58  HA  LEU A   4     -14.761  -9.615   5.859  1.00  1.280          H  
ATOM     59 1HB  LEU A   4     -14.002 -12.017   7.549  1.00  1.760          H  
ATOM     60 2HB  LEU A   4     -14.761 -10.565   8.204  1.00  1.760          H  
ATOM     61  HG  LEU A   4     -16.041 -12.396   6.111  1.00  1.760          H  
ATOM     62 1HD1 LEU A   4     -17.424 -13.198   7.963  1.00  1.760          H  
ATOM     63 2HD1 LEU A   4     -15.703 -13.513   8.243  1.00  1.760          H  
ATOM     64 3HD1 LEU A   4     -16.504 -12.182   9.095  1.00  1.760          H  
ATOM     65 1HD2 LEU A   4     -18.114 -11.161   6.661  1.00  1.760          H  
ATOM     66 2HD2 LEU A   4     -17.207 -10.112   7.776  1.00  1.760          H  
ATOM     67 3HD2 LEU A   4     -16.898 -10.052   6.034  1.00  1.760          H  
ATOM     68  N   CYS A   5     -11.664 -10.332   6.587  1.00  0.840          N  
ATOM     69  CA  CYS A   5     -10.427  -9.728   7.014  1.00  0.760          C  
ATOM     70  C   CYS A   5     -10.088  -8.662   6.003  1.00  0.540          C  
ATOM     71  O   CYS A   5      -9.691  -7.555   6.370  1.00  0.520          O  
ATOM     72  CB  CYS A   5      -9.310 -10.766   7.072  1.00  1.100          C  
ATOM     73  SG  CYS A   5      -9.534 -11.995   8.369  1.00  1.100          S  
ATOM     74  H   CYS A   5     -11.625 -11.255   6.160  1.00  1.010          H  
ATOM     75  HA  CYS A   5     -10.561  -9.273   7.995  1.00  0.910          H  
ATOM     76 1HB  CYS A   5      -9.246 -11.287   6.115  1.00  1.320          H  
ATOM     77 2HB  CYS A   5      -8.357 -10.264   7.236  1.00  1.320          H  
ATOM     78  HG  CYS A   5      -9.641 -11.118   9.361  1.00  1.320          H  
ATOM     79  N   LEU A   6     -10.285  -8.987   4.720  1.00  0.400          N  
ATOM     80  CA  LEU A   6      -9.970  -8.029   3.674  1.00  0.210          C  
ATOM     81  C   LEU A   6     -10.862  -6.815   3.767  1.00  0.250          C  
ATOM     82  O   LEU A   6     -10.394  -5.708   3.539  1.00  0.150          O  
ATOM     83  CB  LEU A   6     -10.075  -8.648   2.283  1.00  0.370          C  
ATOM     84  CG  LEU A   6      -9.017  -9.722   1.922  1.00  0.370          C  
ATOM     85  CD1 LEU A   6      -9.391 -10.318   0.579  1.00  0.370          C  
ATOM     86  CD2 LEU A   6      -7.589  -9.100   1.875  1.00  0.370          C  
ATOM     87  H   LEU A   6     -10.618  -9.933   4.500  1.00  0.480          H  
ATOM     88  HA  LEU A   6      -8.959  -7.684   3.822  1.00  0.250          H  
ATOM     89 1HB  LEU A   6     -11.061  -9.103   2.189  1.00  0.440          H  
ATOM     90 2HB  LEU A   6     -10.001  -7.846   1.546  1.00  0.440          H  
ATOM     91  HG  LEU A   6      -9.039 -10.521   2.667  1.00  0.440          H  
ATOM     92 1HD1 LEU A   6      -8.672 -11.091   0.312  1.00  0.440          H  
ATOM     93 2HD1 LEU A   6     -10.386 -10.757   0.637  1.00  0.440          H  
ATOM     94 3HD1 LEU A   6      -9.383  -9.537  -0.183  1.00  0.440          H  
ATOM     95 1HD2 LEU A   6      -6.869  -9.873   1.604  1.00  0.440          H  
ATOM     96 2HD2 LEU A   6      -7.566  -8.316   1.135  1.00  0.440          H  
ATOM     97 3HD2 LEU A   6      -7.309  -8.690   2.833  1.00  0.440          H  
ATOM     98  N   LEU A   7     -12.141  -6.998   4.093  1.00  0.460          N  
ATOM     99  CA  LEU A   7     -13.019  -5.852   4.229  1.00  0.510          C  
ATOM    100  C   LEU A   7     -12.574  -4.974   5.386  1.00  0.460          C  
ATOM    101  O   LEU A   7     -12.481  -3.754   5.236  1.00  0.360          O  
ATOM    102  CB  LEU A   7     -14.460  -6.322   4.423  1.00  0.690          C  
ATOM    103  CG  LEU A   7     -15.133  -6.957   3.182  1.00  0.690          C  
ATOM    104  CD1 LEU A   7     -16.427  -7.639   3.609  1.00  0.690          C  
ATOM    105  CD2 LEU A   7     -15.432  -5.869   2.131  1.00  0.690          C  
ATOM    106  H   LEU A   7     -12.504  -7.946   4.212  1.00  0.550          H  
ATOM    107  HA  LEU A   7     -12.951  -5.264   3.325  1.00  0.610          H  
ATOM    108 1HB  LEU A   7     -14.463  -7.069   5.218  1.00  0.830          H  
ATOM    109 2HB  LEU A   7     -15.061  -5.480   4.743  1.00  0.830          H  
ATOM    110  HG  LEU A   7     -14.476  -7.691   2.749  1.00  0.830          H  
ATOM    111 1HD1 LEU A   7     -16.899  -8.097   2.740  1.00  0.830          H  
ATOM    112 2HD1 LEU A   7     -16.200  -8.410   4.337  1.00  0.830          H  
ATOM    113 3HD1 LEU A   7     -17.102  -6.908   4.047  1.00  0.830          H  
ATOM    114 1HD2 LEU A   7     -15.909  -6.333   1.268  1.00  0.830          H  
ATOM    115 2HD2 LEU A   7     -16.101  -5.123   2.559  1.00  0.830          H  
ATOM    116 3HD2 LEU A   7     -14.522  -5.385   1.805  1.00  0.830          H  
ATOM    117  N   ALA A   8     -12.194  -5.568   6.526  1.00  0.590          N  
ATOM    118  CA  ALA A   8     -11.732  -4.733   7.629  1.00  0.700          C  
ATOM    119  C   ALA A   8     -10.523  -3.922   7.183  1.00  0.610          C  
ATOM    120  O   ALA A   8     -10.433  -2.718   7.453  1.00  0.660          O  
ATOM    121  CB  ALA A   8     -11.371  -5.589   8.825  1.00  0.940          C  
ATOM    122  H   ALA A   8     -12.283  -6.584   6.650  1.00  0.710          H  
ATOM    123  HA  ALA A   8     -12.530  -4.045   7.901  1.00  0.840          H  
ATOM    124 1HB  ALA A   8     -11.035  -4.954   9.642  1.00  1.120          H  
ATOM    125 2HB  ALA A   8     -12.245  -6.161   9.137  1.00  1.120          H  
ATOM    126 3HB  ALA A   8     -10.572  -6.278   8.544  1.00  1.120          H  
ATOM    127  N   ILE A   9      -9.641  -4.570   6.419  1.00  0.510          N  
ATOM    128  CA  ILE A   9      -8.452  -3.945   5.885  1.00  0.510          C  
ATOM    129  C   ILE A   9      -8.818  -2.806   4.947  1.00  0.450          C  
ATOM    130  O   ILE A   9      -8.228  -1.738   5.047  1.00  0.570          O  
ATOM    131  CB  ILE A   9      -7.556  -4.988   5.192  1.00  0.710          C  
ATOM    132  CG1 ILE A   9      -6.952  -5.944   6.248  1.00  0.710          C  
ATOM    133  CG2 ILE A   9      -6.512  -4.322   4.398  1.00  0.710          C  
ATOM    134  CD1 ILE A   9      -6.309  -7.219   5.670  1.00  0.710          C  
ATOM    135  H   ILE A   9      -9.788  -5.571   6.248  1.00  0.610          H  
ATOM    136  HA  ILE A   9      -7.890  -3.524   6.715  1.00  0.610          H  
ATOM    137  HB  ILE A   9      -8.155  -5.587   4.536  1.00  0.860          H  
ATOM    138 1HG1 ILE A   9      -6.192  -5.400   6.806  1.00  0.860          H  
ATOM    139 2HG1 ILE A   9      -7.731  -6.235   6.942  1.00  0.860          H  
ATOM    140 1HG2 ILE A   9      -5.919  -5.067   3.909  1.00  0.860          H  
ATOM    141 2HG2 ILE A   9      -6.962  -3.706   3.655  1.00  0.860          H  
ATOM    142 3HG2 ILE A   9      -5.886  -3.710   5.051  1.00  0.860          H  
ATOM    143 1HD1 ILE A   9      -5.920  -7.821   6.489  1.00  0.860          H  
ATOM    144 2HD1 ILE A   9      -7.058  -7.791   5.139  1.00  0.860          H  
ATOM    145 3HD1 ILE A   9      -5.497  -6.975   4.994  1.00  0.860          H  
ATOM    146  N   ILE A  10      -9.778  -3.021   4.047  1.00  0.280          N  
ATOM    147  CA  ILE A  10     -10.226  -1.999   3.110  1.00  0.250          C  
ATOM    148  C   ILE A  10     -10.773  -0.784   3.829  1.00  0.320          C  
ATOM    149  O   ILE A  10     -10.460   0.345   3.443  1.00  0.400          O  
ATOM    150  CB  ILE A  10     -11.255  -2.568   2.122  1.00  0.360          C  
ATOM    151  CG1 ILE A  10     -10.517  -3.566   1.194  1.00  0.360          C  
ATOM    152  CG2 ILE A  10     -11.926  -1.421   1.317  1.00  0.360          C  
ATOM    153  CD1 ILE A  10     -11.401  -4.473   0.380  1.00  0.360          C  
ATOM    154  H   ILE A  10     -10.179  -3.959   3.991  1.00  0.340          H  
ATOM    155  HA  ILE A  10      -9.380  -1.677   2.523  1.00  0.300          H  
ATOM    156  HB  ILE A  10     -12.015  -3.123   2.668  1.00  0.430          H  
ATOM    157 1HG1 ILE A  10      -9.901  -2.997   0.498  1.00  0.430          H  
ATOM    158 2HG1 ILE A  10      -9.863  -4.172   1.791  1.00  0.430          H  
ATOM    159 1HG2 ILE A  10     -12.645  -1.830   0.617  1.00  0.430          H  
ATOM    160 2HG2 ILE A  10     -12.449  -0.737   1.986  1.00  0.430          H  
ATOM    161 3HG2 ILE A  10     -11.160  -0.868   0.765  1.00  0.430          H  
ATOM    162 1HD1 ILE A  10     -10.766  -5.119  -0.234  1.00  0.430          H  
ATOM    163 2HD1 ILE A  10     -12.007  -5.086   1.044  1.00  0.430          H  
ATOM    164 3HD1 ILE A  10     -12.047  -3.893  -0.269  1.00  0.430          H  
ATOM    165  N   PHE A  11     -11.599  -0.972   4.849  1.00  0.350          N  
ATOM    166  CA  PHE A  11     -12.119   0.188   5.560  1.00  0.490          C  
ATOM    167  C   PHE A  11     -10.981   0.982   6.234  1.00  0.650          C  
ATOM    168  O   PHE A  11     -10.958   2.225   6.171  1.00  0.760          O  
ATOM    169  CB  PHE A  11     -13.174  -0.248   6.572  1.00  0.630          C  
ATOM    170  CG  PHE A  11     -14.464  -0.695   5.902  1.00  0.630          C  
ATOM    171  CD1 PHE A  11     -14.866  -2.028   5.943  1.00  0.630          C  
ATOM    172  CD2 PHE A  11     -15.258   0.209   5.204  1.00  0.630          C  
ATOM    173  CE1 PHE A  11     -16.020  -2.444   5.314  1.00  0.630          C  
ATOM    174  CE2 PHE A  11     -16.414  -0.209   4.573  1.00  0.630          C  
ATOM    175  CZ  PHE A  11     -16.793  -1.536   4.629  1.00  0.630          C  
ATOM    176  H   PHE A  11     -11.878  -1.927   5.104  1.00  0.420          H  
ATOM    177  HA  PHE A  11     -12.597   0.842   4.831  1.00  0.590          H  
ATOM    178 1HB  PHE A  11     -12.782  -1.085   7.159  1.00  0.760          H  
ATOM    179 2HB  PHE A  11     -13.396   0.567   7.257  1.00  0.760          H  
ATOM    180  HD1 PHE A  11     -14.257  -2.748   6.483  1.00  0.760          H  
ATOM    181  HD2 PHE A  11     -14.960   1.258   5.153  1.00  0.760          H  
ATOM    182  HE1 PHE A  11     -16.320  -3.490   5.357  1.00  0.760          H  
ATOM    183  HE2 PHE A  11     -17.029   0.509   4.028  1.00  0.760          H  
ATOM    184  HZ  PHE A  11     -17.704  -1.863   4.129  1.00  0.760          H  
ATOM    185  N   ILE A  12     -10.010   0.267   6.828  1.00  0.650          N  
ATOM    186  CA  ILE A  12      -8.861   0.897   7.476  1.00  0.760          C  
ATOM    187  C   ILE A  12      -8.017   1.647   6.455  1.00  0.770          C  
ATOM    188  O   ILE A  12      -7.627   2.792   6.705  1.00  0.870          O  
ATOM    189  CB  ILE A  12      -7.989  -0.149   8.203  1.00  1.020          C  
ATOM    190  CG1 ILE A  12      -8.784  -0.727   9.407  1.00  1.020          C  
ATOM    191  CG2 ILE A  12      -6.643   0.503   8.655  1.00  1.020          C  
ATOM    192  CD1 ILE A  12      -8.190  -1.993  10.014  1.00  1.020          C  
ATOM    193  H   ILE A  12     -10.101  -0.756   6.869  1.00  0.780          H  
ATOM    194  HA  ILE A  12      -9.227   1.613   8.208  1.00  0.910          H  
ATOM    195  HB  ILE A  12      -7.781  -0.979   7.527  1.00  1.220          H  
ATOM    196 1HG1 ILE A  12      -8.836   0.034  10.184  1.00  1.220          H  
ATOM    197 2HG1 ILE A  12      -9.797  -0.949   9.083  1.00  1.220          H  
ATOM    198 1HG2 ILE A  12      -6.027  -0.230   9.160  1.00  1.220          H  
ATOM    199 2HG2 ILE A  12      -6.089   0.880   7.796  1.00  1.220          H  
ATOM    200 3HG2 ILE A  12      -6.852   1.331   9.334  1.00  1.220          H  
ATOM    201 1HD1 ILE A  12      -8.816  -2.323  10.843  1.00  1.220          H  
ATOM    202 2HD1 ILE A  12      -8.159  -2.775   9.253  1.00  1.220          H  
ATOM    203 3HD1 ILE A  12      -7.188  -1.806  10.381  1.00  1.220          H  
ATOM    204  N   LEU A  13      -7.732   0.988   5.323  1.00  0.690          N  
ATOM    205  CA  LEU A  13      -6.973   1.549   4.220  1.00  0.720          C  
ATOM    206  C   LEU A  13      -7.654   2.730   3.608  1.00  0.770          C  
ATOM    207  O   LEU A  13      -7.006   3.688   3.214  1.00  0.830          O  
ATOM    208  CB  LEU A  13      -6.830   0.543   3.093  1.00  1.000          C  
ATOM    209  CG  LEU A  13      -5.920  -0.622   3.232  1.00  1.000          C  
ATOM    210  CD1 LEU A  13      -6.271  -1.535   2.114  1.00  1.000          C  
ATOM    211  CD2 LEU A  13      -4.478  -0.160   3.096  1.00  1.000          C  
ATOM    212  H   LEU A  13      -8.061   0.030   5.229  1.00  0.830          H  
ATOM    213  HA  LEU A  13      -6.005   1.849   4.587  1.00  0.860          H  
ATOM    214 1HB  LEU A  13      -7.817   0.153   2.879  1.00  1.200          H  
ATOM    215 2HB  LEU A  13      -6.496   1.086   2.218  1.00  1.200          H  
ATOM    216  HG  LEU A  13      -6.041  -1.130   4.177  1.00  1.200          H  
ATOM    217 1HD1 LEU A  13      -5.629  -2.389   2.106  1.00  1.200          H  
ATOM    218 2HD1 LEU A  13      -7.278  -1.862   2.216  1.00  1.200          H  
ATOM    219 3HD1 LEU A  13      -6.187  -1.003   1.187  1.00  1.200          H  
ATOM    220 1HD2 LEU A  13      -3.829  -1.011   3.132  1.00  1.200          H  
ATOM    221 2HD2 LEU A  13      -4.345   0.342   2.146  1.00  1.200          H  
ATOM    222 3HD2 LEU A  13      -4.220   0.521   3.900  1.00  1.200          H  
ATOM    223  N   THR A  14      -8.969   2.698   3.495  1.00  0.730          N  
ATOM    224  CA  THR A  14      -9.629   3.826   2.884  1.00  0.740          C  
ATOM    225  C   THR A  14      -9.247   5.064   3.670  1.00  0.750          C  
ATOM    226  O   THR A  14      -8.790   6.059   3.097  1.00  0.750          O  
ATOM    227  CB  THR A  14     -11.163   3.651   2.879  1.00  1.030          C  
ATOM    228  OG1 THR A  14     -11.509   2.484   2.114  1.00  1.030          O  
ATOM    229  CG2 THR A  14     -11.824   4.873   2.251  1.00  1.030          C  
ATOM    230  H   THR A  14      -9.499   1.873   3.776  1.00  0.880          H  
ATOM    231  HA  THR A  14      -9.279   3.936   1.860  1.00  0.890          H  
ATOM    232  HB  THR A  14     -11.519   3.524   3.901  1.00  1.240          H  
ATOM    233  HG1 THR A  14     -11.158   1.690   2.572  1.00  1.240          H  
ATOM    234 1HG2 THR A  14     -12.902   4.735   2.249  1.00  1.240          H  
ATOM    235 2HG2 THR A  14     -11.579   5.768   2.822  1.00  1.240          H  
ATOM    236 3HG2 THR A  14     -11.468   4.989   1.228  1.00  1.240          H  
ATOM    237  N   ALA A  15      -9.386   5.007   4.996  1.00  0.760          N  
ATOM    238  CA  ALA A  15      -9.011   6.164   5.788  1.00  0.740          C  
ATOM    239  C   ALA A  15      -7.501   6.433   5.759  1.00  0.780          C  
ATOM    240  O   ALA A  15      -7.069   7.566   5.512  1.00  0.740          O  
ATOM    241  CB  ALA A  15      -9.451   5.963   7.224  1.00  1.040          C  
ATOM    242  H   ALA A  15      -9.774   4.157   5.427  1.00  0.910          H  
ATOM    243  HA  ALA A  15      -9.516   7.035   5.373  1.00  0.890          H  
ATOM    244 1HB  ALA A  15      -9.194   6.844   7.809  1.00  1.250          H  
ATOM    245 2HB  ALA A  15     -10.527   5.805   7.255  1.00  1.250          H  
ATOM    246 3HB  ALA A  15      -8.942   5.088   7.636  1.00  1.250          H  
ATOM    247  N   ALA A  16      -6.691   5.386   5.969  1.00  0.850          N  
ATOM    248  CA  ALA A  16      -5.249   5.562   6.055  1.00  0.910          C  
ATOM    249  C   ALA A  16      -4.636   6.118   4.789  1.00  0.890          C  
ATOM    250  O   ALA A  16      -3.791   7.016   4.861  1.00  0.900          O  
ATOM    251  CB  ALA A  16      -4.585   4.232   6.368  1.00  1.250          C  
ATOM    252  H   ALA A  16      -7.087   4.458   6.138  1.00  1.020          H  
ATOM    253  HA  ALA A  16      -5.052   6.265   6.864  1.00  1.090          H  
ATOM    254 1HB  ALA A  16      -3.515   4.381   6.468  1.00  1.500          H  
ATOM    255 2HB  ALA A  16      -4.991   3.833   7.297  1.00  1.500          H  
ATOM    256 3HB  ALA A  16      -4.779   3.540   5.561  1.00  1.500          H  
ATOM    257  N   LEU A  17      -5.062   5.612   3.638  1.00  0.860          N  
ATOM    258  CA  LEU A  17      -4.504   6.054   2.390  1.00  0.860          C  
ATOM    259  C   LEU A  17      -5.088   7.371   2.004  1.00  0.740          C  
ATOM    260  O   LEU A  17      -4.373   8.206   1.479  1.00  0.750          O  
ATOM    261  CB  LEU A  17      -4.694   5.027   1.277  1.00  1.200          C  
ATOM    262  CG  LEU A  17      -3.596   3.935   1.096  1.00  1.200          C  
ATOM    263  CD1 LEU A  17      -2.247   4.539   0.714  1.00  1.200          C  
ATOM    264  CD2 LEU A  17      -3.492   3.144   2.343  1.00  1.200          C  
ATOM    265  H   LEU A  17      -5.773   4.887   3.624  1.00  1.030          H  
ATOM    266  HA  LEU A  17      -3.448   6.208   2.541  1.00  1.030          H  
ATOM    267 1HB  LEU A  17      -5.613   4.514   1.464  1.00  1.440          H  
ATOM    268 2HB  LEU A  17      -4.799   5.543   0.343  1.00  1.440          H  
ATOM    269  HG  LEU A  17      -3.887   3.283   0.298  1.00  1.440          H  
ATOM    270 1HD1 LEU A  17      -1.547   3.723   0.580  1.00  1.440          H  
ATOM    271 2HD1 LEU A  17      -2.344   5.088  -0.211  1.00  1.440          H  
ATOM    272 3HD1 LEU A  17      -1.873   5.195   1.475  1.00  1.440          H  
ATOM    273 1HD2 LEU A  17      -2.759   2.353   2.187  1.00  1.440          H  
ATOM    274 2HD2 LEU A  17      -3.181   3.773   3.166  1.00  1.440          H  
ATOM    275 3HD2 LEU A  17      -4.462   2.712   2.561  1.00  1.440          H  
ATOM    276  N   SER A  18      -6.357   7.655   2.316  1.00  0.680          N  
ATOM    277  CA  SER A  18      -6.872   8.958   1.929  1.00  0.550          C  
ATOM    278  C   SER A  18      -5.919  10.026   2.439  1.00  0.500          C  
ATOM    279  O   SER A  18      -5.517  10.916   1.678  1.00  0.440          O  
ATOM    280  CB  SER A  18      -8.255   9.186   2.504  1.00  0.820          C  
ATOM    281  OG  SER A  18      -8.751  10.449   2.142  1.00  0.820          O  
ATOM    282  H   SER A  18      -7.003   6.984   2.742  1.00  0.820          H  
ATOM    283  HA  SER A  18      -6.921   9.015   0.841  1.00  0.660          H  
ATOM    284 1HB  SER A  18      -8.928   8.413   2.143  1.00  0.990          H  
ATOM    285 2HB  SER A  18      -8.216   9.101   3.591  1.00  0.990          H  
ATOM    286  HG  SER A  18      -9.618  10.511   2.547  1.00  0.990          H  
ATOM    287  N   TYR A  19      -5.494   9.907   3.705  1.00  0.550          N  
ATOM    288  CA  TYR A  19      -4.574  10.888   4.250  1.00  0.510          C  
ATOM    289  C   TYR A  19      -3.156  10.744   3.690  1.00  0.560          C  
ATOM    290  O   TYR A  19      -2.516  11.744   3.366  1.00  0.460          O  
ATOM    291  CB  TYR A  19      -4.553  10.802   5.767  1.00  0.730          C  
ATOM    292  CG  TYR A  19      -5.839  11.267   6.376  1.00  0.730          C  
ATOM    293  CD1 TYR A  19      -6.684  10.351   6.976  1.00  0.730          C  
ATOM    294  CD2 TYR A  19      -6.190  12.606   6.315  1.00  0.730          C  
ATOM    295  CE1 TYR A  19      -7.879  10.767   7.518  1.00  0.730          C  
ATOM    296  CE2 TYR A  19      -7.383  13.028   6.858  1.00  0.730          C  
ATOM    297  CZ  TYR A  19      -8.228  12.113   7.460  1.00  0.730          C  
ATOM    298  OH  TYR A  19      -9.421  12.530   8.001  1.00  0.730          O  
ATOM    299  H   TYR A  19      -5.870   9.147   4.288  1.00  0.660          H  
ATOM    300  HA  TYR A  19      -4.934  11.875   3.968  1.00  0.610          H  
ATOM    301 1HB  TYR A  19      -4.379   9.764   6.069  1.00  0.880          H  
ATOM    302 2HB  TYR A  19      -3.743  11.408   6.160  1.00  0.880          H  
ATOM    303  HD1 TYR A  19      -6.406   9.301   7.020  1.00  0.880          H  
ATOM    304  HD2 TYR A  19      -5.528  13.323   5.841  1.00  0.880          H  
ATOM    305  HE1 TYR A  19      -8.545  10.046   7.990  1.00  0.880          H  
ATOM    306  HE2 TYR A  19      -7.661  14.080   6.814  1.00  0.880          H  
ATOM    307  HH  TYR A  19      -9.515  13.478   7.881  1.00  0.880          H  
ATOM    308  N   VAL A  20      -2.645   9.528   3.502  1.00  0.760          N  
ATOM    309  CA  VAL A  20      -1.288   9.467   2.972  1.00  0.860          C  
ATOM    310  C   VAL A  20      -1.239  10.086   1.570  1.00  0.790          C  
ATOM    311  O   VAL A  20      -0.389  10.931   1.266  1.00  0.720          O  
ATOM    312  CB  VAL A  20      -0.744   8.014   2.914  1.00  1.160          C  
ATOM    313  CG1 VAL A  20       0.613   7.957   2.152  1.00  1.160          C  
ATOM    314  CG2 VAL A  20      -0.534   7.493   4.335  1.00  1.160          C  
ATOM    315  H   VAL A  20      -3.156   8.682   3.775  1.00  0.910          H  
ATOM    316  HA  VAL A  20      -0.652  10.012   3.642  1.00  1.030          H  
ATOM    317  HB  VAL A  20      -1.454   7.394   2.389  1.00  1.400          H  
ATOM    318 1HG1 VAL A  20       0.974   6.926   2.130  1.00  1.400          H  
ATOM    319 2HG1 VAL A  20       0.497   8.312   1.128  1.00  1.400          H  
ATOM    320 3HG1 VAL A  20       1.343   8.582   2.672  1.00  1.400          H  
ATOM    321 1HG2 VAL A  20      -0.162   6.473   4.305  1.00  1.400          H  
ATOM    322 2HG2 VAL A  20       0.190   8.126   4.849  1.00  1.400          H  
ATOM    323 3HG2 VAL A  20      -1.461   7.515   4.879  1.00  1.400          H  
ATOM    324  N   LEU A  21      -2.188   9.689   0.734  1.00  0.860          N  
ATOM    325  CA  LEU A  21      -2.274  10.101  -0.651  1.00  0.990          C  
ATOM    326  C   LEU A  21      -2.495  11.608  -0.838  1.00  0.870          C  
ATOM    327  O   LEU A  21      -1.884  12.200  -1.730  1.00  1.040          O  
ATOM    328  CB  LEU A  21      -3.443   9.339  -1.309  1.00  1.330          C  
ATOM    329  CG  LEU A  21      -3.298   7.762  -1.442  1.00  1.330          C  
ATOM    330  CD1 LEU A  21      -4.652   7.175  -1.917  1.00  1.330          C  
ATOM    331  CD2 LEU A  21      -2.176   7.379  -2.401  1.00  1.330          C  
ATOM    332  H   LEU A  21      -2.875   9.030   1.081  1.00  1.030          H  
ATOM    333  HA  LEU A  21      -1.339   9.842  -1.138  1.00  1.190          H  
ATOM    334 1HB  LEU A  21      -4.344   9.538  -0.723  1.00  1.600          H  
ATOM    335 2HB  LEU A  21      -3.597   9.744  -2.307  1.00  1.600          H  
ATOM    336  HG  LEU A  21      -3.075   7.348  -0.468  1.00  1.600          H  
ATOM    337 1HD1 LEU A  21      -4.592   6.095  -1.982  1.00  1.600          H  
ATOM    338 2HD1 LEU A  21      -5.434   7.441  -1.205  1.00  1.600          H  
ATOM    339 3HD1 LEU A  21      -4.912   7.575  -2.899  1.00  1.600          H  
ATOM    340 1HD2 LEU A  21      -2.105   6.297  -2.457  1.00  1.600          H  
ATOM    341 2HD2 LEU A  21      -2.390   7.780  -3.394  1.00  1.600          H  
ATOM    342 3HD2 LEU A  21      -1.230   7.775  -2.047  1.00  1.600          H  
ATOM    343  N   CYS A  22      -3.337  12.254  -0.009  1.00  0.650          N  
ATOM    344  CA  CYS A  22      -3.558  13.689  -0.209  1.00  0.690          C  
ATOM    345  C   CYS A  22      -2.770  14.641   0.709  1.00  0.620          C  
ATOM    346  O   CYS A  22      -2.717  15.839   0.425  1.00  0.790          O  
ATOM    347  CB  CYS A  22      -5.043  14.044  -0.070  1.00  0.950          C  
ATOM    348  SG  CYS A  22      -5.718  13.905   1.606  1.00  0.950          S  
ATOM    349  H   CYS A  22      -3.881  11.742   0.690  1.00  0.780          H  
ATOM    350  HA  CYS A  22      -3.273  13.919  -1.234  1.00  0.830          H  
ATOM    351 1HB  CYS A  22      -5.198  15.065  -0.407  1.00  1.140          H  
ATOM    352 2HB  CYS A  22      -5.628  13.392  -0.719  1.00  1.140          H  
ATOM    353  HG  CYS A  22      -5.730  12.556   1.639  1.00  1.140          H  
ATOM    354  N   LYS A  23      -2.151  14.153   1.791  1.00  0.410          N  
ATOM    355  CA  LYS A  23      -1.449  15.068   2.691  1.00  0.410          C  
ATOM    356  C   LYS A  23       0.079  15.018   2.579  1.00  0.410          C  
ATOM    357  O   LYS A  23       0.759  15.998   2.904  1.00  0.520          O  
ATOM    358  CB  LYS A  23      -1.833  14.806   4.151  1.00  0.570          C  
ATOM    359  CG  LYS A  23      -3.332  14.922   4.495  1.00  0.570          C  
ATOM    360  CD  LYS A  23      -3.916  16.312   4.231  1.00  0.570          C  
ATOM    361  CE  LYS A  23      -5.369  16.397   4.699  1.00  0.570          C  
ATOM    362  NZ  LYS A  23      -5.979  17.725   4.394  1.00  0.570          N  
ATOM    363  H   LYS A  23      -2.226  13.165   2.043  1.00  0.490          H  
ATOM    364  HA  LYS A  23      -1.743  16.083   2.439  1.00  0.490          H  
ATOM    365 1HB  LYS A  23      -1.525  13.809   4.408  1.00  0.690          H  
ATOM    366 2HB  LYS A  23      -1.287  15.490   4.797  1.00  0.690          H  
ATOM    367 1HG  LYS A  23      -3.875  14.188   3.911  1.00  0.690          H  
ATOM    368 2HG  LYS A  23      -3.466  14.681   5.547  1.00  0.690          H  
ATOM    369 1HD  LYS A  23      -3.321  17.070   4.739  1.00  0.690          H  
ATOM    370 2HD  LYS A  23      -3.900  16.513   3.159  1.00  0.690          H  
ATOM    371 1HE  LYS A  23      -5.947  15.621   4.203  1.00  0.690          H  
ATOM    372 2HE  LYS A  23      -5.409  16.229   5.775  1.00  0.690          H  
ATOM    373 1HZ  LYS A  23      -6.937  17.739   4.715  1.00  0.690          H  
ATOM    374 2HZ  LYS A  23      -5.459  18.456   4.861  1.00  0.690          H  
ATOM    375 3HZ  LYS A  23      -5.957  17.882   3.395  1.00  0.690          H  
ATOM    376  N   ARG A  24       0.663  13.903   2.138  1.00  0.340          N  
ATOM    377  CA  ARG A  24       2.119  13.813   2.130  1.00  0.390          C  
ATOM    378  C   ARG A  24       2.691  14.459   0.872  1.00  0.460          C  
ATOM    379  O   ARG A  24       3.102  13.786  -0.067  1.00  0.440          O  
ATOM    380  CB  ARG A  24       2.528  12.357   2.240  1.00  0.530          C  
ATOM    381  CG  ARG A  24       2.584  11.793   3.667  1.00  0.530          C  
ATOM    382  CD  ARG A  24       1.304  11.967   4.396  1.00  0.530          C  
ATOM    383  NE  ARG A  24       1.225  11.108   5.567  1.00  0.530          N  
ATOM    384  CZ  ARG A  24       0.240  11.116   6.501  1.00  0.530          C  
ATOM    385  NH1 ARG A  24      -0.759  11.972   6.437  1.00  0.530          N  
ATOM    386  NH2 ARG A  24       0.294  10.243   7.489  1.00  0.530          N  
ATOM    387  H   ARG A  24       0.130  13.082   1.829  1.00  0.410          H  
ATOM    388  HA  ARG A  24       2.508  14.345   2.997  1.00  0.470          H  
ATOM    389 1HB  ARG A  24       1.850  11.743   1.669  1.00  0.630          H  
ATOM    390 2HB  ARG A  24       3.499  12.227   1.809  1.00  0.630          H  
ATOM    391 1HG  ARG A  24       2.827  10.725   3.640  1.00  0.630          H  
ATOM    392 2HG  ARG A  24       3.330  12.317   4.240  1.00  0.630          H  
ATOM    393 1HD  ARG A  24       1.249  12.996   4.745  1.00  0.630          H  
ATOM    394 2HD  ARG A  24       0.479  11.774   3.753  1.00  0.630          H  
ATOM    395  HE  ARG A  24       1.992  10.417   5.698  1.00  0.630          H  
ATOM    396 1HH1 ARG A  24      -0.798  12.648   5.693  1.00  0.630          H  
ATOM    397 2HH1 ARG A  24      -1.475  11.961   7.148  1.00  0.630          H  
ATOM    398 1HH2 ARG A  24       1.067   9.550   7.510  1.00  0.630          H  
ATOM    399 2HH2 ARG A  24      -0.418  10.219   8.195  1.00  0.630          H  
ATOM    400  N   ARG A  25       2.693  15.793   0.884  1.00  0.610          N  
ATOM    401  CA  ARG A  25       3.110  16.633  -0.245  1.00  0.780          C  
ATOM    402  C   ARG A  25       4.570  16.460  -0.665  1.00  0.880          C  
ATOM    403  O   ARG A  25       4.888  16.534  -1.853  1.00  1.010          O  
ATOM    404  CB  ARG A  25       2.844  18.097   0.061  1.00  1.020          C  
ATOM    405  CG  ARG A  25       1.365  18.468   0.074  1.00  1.020          C  
ATOM    406  CD  ARG A  25       1.136  19.947   0.073  1.00  1.020          C  
ATOM    407  NE  ARG A  25       1.644  20.599   1.284  1.00  1.020          N  
ATOM    408  CZ  ARG A  25       0.965  20.730   2.452  1.00  1.020          C  
ATOM    409  NH1 ARG A  25      -0.253  20.238   2.584  1.00  1.020          N  
ATOM    410  NH2 ARG A  25       1.534  21.358   3.470  1.00  1.020          N  
ATOM    411  H   ARG A  25       2.292  16.210   1.726  1.00  0.730          H  
ATOM    412  HA  ARG A  25       2.489  16.359  -1.099  1.00  0.940          H  
ATOM    413 1HB  ARG A  25       3.257  18.343   1.037  1.00  1.230          H  
ATOM    414 2HB  ARG A  25       3.345  18.721  -0.677  1.00  1.230          H  
ATOM    415 1HG  ARG A  25       0.885  18.050  -0.810  1.00  1.230          H  
ATOM    416 2HG  ARG A  25       0.900  18.043   0.965  1.00  1.230          H  
ATOM    417 1HD  ARG A  25       1.653  20.381  -0.784  1.00  1.230          H  
ATOM    418 2HD  ARG A  25       0.072  20.153  -0.018  1.00  1.230          H  
ATOM    419  HE  ARG A  25       2.572  21.003   1.238  1.00  1.230          H  
ATOM    420 1HH1 ARG A  25      -0.696  19.755   1.816  1.00  1.230          H  
ATOM    421 2HH1 ARG A  25      -0.746  20.339   3.460  1.00  1.230          H  
ATOM    422 1HH2 ARG A  25       2.468  21.736   3.374  1.00  1.230          H  
ATOM    423 2HH2 ARG A  25       1.040  21.460   4.344  1.00  1.230          H  
ATOM    424  N   ARG A  26       5.478  16.289   0.296  1.00  0.910          N  
ATOM    425  CA  ARG A  26       6.881  16.093  -0.063  1.00  1.090          C  
ATOM    426  C   ARG A  26       6.957  14.799  -0.856  1.00  1.070          C  
ATOM    427  O   ARG A  26       6.452  13.784  -0.396  1.00  0.980          O  
ATOM    428  CB  ARG A  26       7.766  16.012   1.171  1.00  1.450          C  
ATOM    429  CG  ARG A  26       9.254  15.857   0.893  1.00  1.450          C  
ATOM    430  CD  ARG A  26      10.067  15.834   2.126  1.00  1.450          C  
ATOM    431  NE  ARG A  26      11.469  15.530   1.825  1.00  1.450          N  
ATOM    432  CZ  ARG A  26      12.482  15.545   2.720  1.00  1.450          C  
ATOM    433  NH1 ARG A  26      12.252  15.858   3.984  1.00  1.450          N  
ATOM    434  NH2 ARG A  26      13.713  15.243   2.333  1.00  1.450          N  
ATOM    435  H   ARG A  26       5.185  16.247   1.262  1.00  1.090          H  
ATOM    436  HA  ARG A  26       7.212  16.922  -0.691  1.00  1.310          H  
ATOM    437 1HB  ARG A  26       7.626  16.901   1.782  1.00  1.740          H  
ATOM    438 2HB  ARG A  26       7.464  15.168   1.755  1.00  1.740          H  
ATOM    439 1HG  ARG A  26       9.428  14.922   0.394  1.00  1.740          H  
ATOM    440 2HG  ARG A  26       9.606  16.672   0.264  1.00  1.740          H  
ATOM    441 1HD  ARG A  26      10.018  16.809   2.614  1.00  1.740          H  
ATOM    442 2HD  ARG A  26       9.681  15.062   2.794  1.00  1.740          H  
ATOM    443  HE  ARG A  26      11.687  15.254   0.855  1.00  1.740          H  
ATOM    444 1HH1 ARG A  26      11.318  16.089   4.290  1.00  1.740          H  
ATOM    445 2HH1 ARG A  26      13.012  15.869   4.651  1.00  1.740          H  
ATOM    446 1HH2 ARG A  26      13.905  15.008   1.366  1.00  1.740          H  
ATOM    447 2HH2 ARG A  26      14.469  15.252   3.000  1.00  1.740          H  
ATOM    448  N   GLY A  27       7.680  14.785  -1.978  1.00  1.150          N  
ATOM    449  CA  GLY A  27       7.782  13.595  -2.843  1.00  1.110          C  
ATOM    450  C   GLY A  27       8.331  12.322  -2.181  1.00  1.090          C  
ATOM    451  O   GLY A  27       8.158  11.219  -2.699  1.00  0.990          O  
ATOM    452  H   GLY A  27       8.103  15.650  -2.288  1.00  1.380          H  
ATOM    453 1HA  GLY A  27       6.790  13.381  -3.243  1.00  1.330          H  
ATOM    454 2HA  GLY A  27       8.407  13.842  -3.700  1.00  1.330          H  
ATOM    455  N   GLN A  28       8.995  12.481  -1.050  1.00  1.210          N  
ATOM    456  CA  GLN A  28       9.571  11.376  -0.305  1.00  1.250          C  
ATOM    457  C   GLN A  28       8.660  10.858   0.815  1.00  1.150          C  
ATOM    458  O   GLN A  28       8.761   9.692   1.210  1.00  1.170          O  
ATOM    459  CB  GLN A  28      10.903  11.819   0.311  1.00  1.730          C  
ATOM    460  CG  GLN A  28      12.022  12.084  -0.696  1.00  1.730          C  
ATOM    461  CD  GLN A  28      11.852  13.400  -1.470  1.00  1.730          C  
ATOM    462  OE1 GLN A  28      11.656  14.490  -0.898  1.00  1.730          O  
ATOM    463  NE2 GLN A  28      11.934  13.301  -2.794  1.00  1.730          N  
ATOM    464  H   GLN A  28       9.089  13.423  -0.709  1.00  1.450          H  
ATOM    465  HA  GLN A  28       9.753  10.554  -0.996  1.00  1.500          H  
ATOM    466 1HB  GLN A  28      10.745  12.724   0.892  1.00  2.080          H  
ATOM    467 2HB  GLN A  28      11.254  11.052   1.001  1.00  2.080          H  
ATOM    468 1HG  GLN A  28      12.972  12.119  -0.165  1.00  2.080          H  
ATOM    469 2HG  GLN A  28      12.029  11.267  -1.417  1.00  2.080          H  
ATOM    470 1HE2 GLN A  28      11.837  14.115  -3.368  1.00  2.080          H  
ATOM    471 2HE2 GLN A  28      12.092  12.408  -3.222  1.00  2.080          H  
ATOM    472  N   SER A  29       7.767  11.710   1.331  1.00  1.070          N  
ATOM    473  CA  SER A  29       6.959  11.371   2.496  1.00  1.010          C  
ATOM    474  C   SER A  29       6.010  10.168   2.343  1.00  0.870          C  
ATOM    475  O   SER A  29       5.930   9.361   3.280  1.00  0.960          O  
ATOM    476  CB  SER A  29       6.194  12.590   2.991  1.00  1.440          C  
ATOM    477  OG  SER A  29       7.045  13.561   3.529  1.00  1.440          O  
ATOM    478  H   SER A  29       7.621  12.627   0.913  1.00  1.280          H  
ATOM    479  HA  SER A  29       7.656  11.122   3.294  1.00  1.210          H  
ATOM    480 1HB  SER A  29       5.633  13.037   2.177  1.00  1.730          H  
ATOM    481 2HB  SER A  29       5.494  12.278   3.744  1.00  1.730          H  
ATOM    482  HG  SER A  29       6.477  14.312   3.719  1.00  1.730          H  
ATOM    483  N   PRO A  30       5.339   9.933   1.179  1.00  0.690          N  
ATOM    484  CA  PRO A  30       4.404   8.843   0.972  1.00  0.550          C  
ATOM    485  C   PRO A  30       5.024   7.480   1.212  1.00  0.700          C  
ATOM    486  O   PRO A  30       4.292   6.506   1.383  1.00  0.650          O  
ATOM    487  CB  PRO A  30       4.004   8.999  -0.501  1.00  0.830          C  
ATOM    488  CG  PRO A  30       4.217  10.456  -0.802  1.00  0.830          C  
ATOM    489  CD  PRO A  30       5.422  10.845   0.001  1.00  0.830          C  
ATOM    490  HA  PRO A  30       3.538   8.991   1.628  1.00  0.660          H  
ATOM    491 1HB  PRO A  30       4.623   8.338  -1.128  1.00  0.990          H  
ATOM    492 2HB  PRO A  30       2.958   8.686  -0.636  1.00  0.990          H  
ATOM    493 1HG  PRO A  30       4.379  10.608  -1.881  1.00  0.990          H  
ATOM    494 2HG  PRO A  30       3.325  11.051  -0.533  1.00  0.990          H  
ATOM    495 1HD  PRO A  30       6.311  10.663  -0.610  1.00  0.990          H  
ATOM    496 2HD  PRO A  30       5.299  11.877   0.279  1.00  0.990          H  
ATOM    497  N   GLN A  31       6.360   7.371   1.160  1.00  0.920          N  
ATOM    498  CA  GLN A  31       6.957   6.079   1.417  1.00  1.060          C  
ATOM    499  C   GLN A  31       8.066   6.214   2.441  1.00  1.810          C  
ATOM    500  O   GLN A  31       9.098   5.542   2.364  1.00  2.440          O  
ATOM    501  CB  GLN A  31       7.478   5.449   0.122  1.00  1.430          C  
ATOM    502  CG  GLN A  31       6.373   5.106  -0.876  1.00  1.430          C  
ATOM    503  CD  GLN A  31       6.882   4.372  -2.097  1.00  1.430          C  
ATOM    504  OE1 GLN A  31       7.856   3.615  -2.028  1.00  1.430          O  
ATOM    505  NE2 GLN A  31       6.225   4.587  -3.227  1.00  1.430          N  
ATOM    506  H   GLN A  31       6.988   8.175   1.026  1.00  1.100          H  
ATOM    507  HA  GLN A  31       6.200   5.421   1.838  1.00  1.270          H  
ATOM    508 1HB  GLN A  31       8.137   6.165  -0.369  1.00  1.710          H  
ATOM    509 2HB  GLN A  31       8.074   4.572   0.337  1.00  1.710          H  
ATOM    510 1HG  GLN A  31       5.627   4.482  -0.378  1.00  1.710          H  
ATOM    511 2HG  GLN A  31       5.913   6.030  -1.212  1.00  1.710          H  
ATOM    512 1HE2 GLN A  31       6.512   4.128  -4.070  1.00  1.710          H  
ATOM    513 2HE2 GLN A  31       5.438   5.206  -3.240  1.00  1.710          H  
ATOM    514  N   SER A  32       7.791   7.021   3.461  1.00  1.720          N  
ATOM    515  CA  SER A  32       8.667   7.169   4.607  1.00  2.420          C  
ATOM    516  C   SER A  32       8.266   6.076   5.588  1.00  2.610          C  
ATOM    517  O   SER A  32       7.119   5.609   5.554  1.00  2.340          O  
ATOM    518  CB  SER A  32       8.526   8.560   5.182  1.00  3.110          C  
ATOM    519  OG  SER A  32       7.233   8.755   5.689  1.00  3.110          O  
ATOM    520  H   SER A  32       6.943   7.590   3.421  1.00  2.060          H  
ATOM    521  HA  SER A  32       9.701   7.010   4.297  1.00  2.900          H  
ATOM    522 1HB  SER A  32       9.255   8.697   5.975  1.00  3.730          H  
ATOM    523 2HB  SER A  32       8.736   9.300   4.410  1.00  3.730          H  
ATOM    524  HG  SER A  32       6.667   9.006   4.920  1.00  3.730          H  
ATOM    525  N   SER A  33       9.113   5.722   6.557  1.00  3.240          N  
ATOM    526  CA  SER A  33       8.699   4.612   7.413  1.00  3.590          C  
ATOM    527  C   SER A  33       7.400   4.767   8.244  1.00  3.420          C  
ATOM    528  O   SER A  33       6.759   3.746   8.487  1.00  2.560          O  
ATOM    529  CB  SER A  33       9.864   4.167   8.300  1.00  4.890          C  
ATOM    530  OG  SER A  33      10.256   5.149   9.215  1.00  4.890          O  
ATOM    531  H   SER A  33      10.034   6.134   6.647  1.00  3.890          H  
ATOM    532  HA  SER A  33       8.523   3.768   6.743  1.00  4.310          H  
ATOM    533 1HB  SER A  33       9.575   3.266   8.842  1.00  5.860          H  
ATOM    534 2HB  SER A  33      10.711   3.901   7.669  1.00  5.860          H  
ATOM    535  HG  SER A  33      10.979   4.763   9.722  1.00  5.860          H  
ATOM    536  N   PRO A  34       6.954   5.966   8.706  1.00  4.260          N  
ATOM    537  CA  PRO A  34       5.687   6.159   9.406  1.00  4.420          C  
ATOM    538  C   PRO A  34       4.432   5.855   8.565  1.00  4.220          C  
ATOM    539  O   PRO A  34       3.356   5.639   9.123  1.00  3.960          O  
ATOM    540  CB  PRO A  34       5.730   7.644   9.789  1.00  6.630          C  
ATOM    541  CG  PRO A  34       7.195   8.002   9.799  1.00  6.630          C  
ATOM    542  CD  PRO A  34       7.796   7.182   8.694  1.00  6.630          C  
ATOM    543  HA  PRO A  34       5.691   5.533  10.311  1.00  5.300          H  
ATOM    544 1HB  PRO A  34       5.154   8.229   9.048  1.00  7.960          H  
ATOM    545 2HB  PRO A  34       5.242   7.793  10.762  1.00  7.960          H  
ATOM    546 1HG  PRO A  34       7.320   9.081   9.632  1.00  7.960          H  
ATOM    547 2HG  PRO A  34       7.637   7.777  10.781  1.00  7.960          H  
ATOM    548 1HD  PRO A  34       7.669   7.719   7.780  1.00  7.960          H  
ATOM    549 2HD  PRO A  34       8.834   6.984   8.920  1.00  7.960          H  
ATOM    550  N   ASP A  35       4.566   5.870   7.229  1.00  4.740          N  
ATOM    551  CA  ASP A  35       3.434   5.661   6.326  1.00  5.000          C  
ATOM    552  C   ASP A  35       3.576   4.437   5.446  1.00  4.460          C  
ATOM    553  O   ASP A  35       2.601   3.744   5.174  1.00  4.080          O  
ATOM    554  CB  ASP A  35       3.232   6.880   5.423  1.00  6.900          C  
ATOM    555  CG  ASP A  35       2.863   8.130   6.195  1.00  6.900          C  
ATOM    556  OD1 ASP A  35       1.953   8.080   6.985  1.00  6.900          O  
ATOM    557  OD2 ASP A  35       3.441   9.155   5.957  1.00  6.900          O  
ATOM    558  H   ASP A  35       5.482   6.010   6.812  1.00  5.690          H  
ATOM    559  HA  ASP A  35       2.536   5.531   6.930  1.00  6.000          H  
ATOM    560 1HB  ASP A  35       4.154   7.074   4.866  1.00  8.280          H  
ATOM    561 2HB  ASP A  35       2.453   6.670   4.693  1.00  8.280          H  
ATOM    562  N   LEU A  36       4.798   4.129   5.027  1.00  4.690          N  
ATOM    563  CA  LEU A  36       5.051   3.085   4.050  1.00  4.330          C  
ATOM    564  C   LEU A  36       4.322   1.752   4.257  1.00  2.970          C  
ATOM    565  O   LEU A  36       3.818   1.226   3.268  1.00  2.590          O  
ATOM    566  CB  LEU A  36       6.560   2.870   3.896  1.00  6.210          C  
ATOM    567  CG  LEU A  36       7.011   1.771   2.946  1.00  6.210          C  
ATOM    568  CD1 LEU A  36       6.506   2.005   1.521  1.00  6.210          C  
ATOM    569  CD2 LEU A  36       8.522   1.759   2.960  1.00  6.210          C  
ATOM    570  H   LEU A  36       5.585   4.694   5.332  1.00  5.630          H  
ATOM    571  HA  LEU A  36       4.710   3.488   3.098  1.00  5.200          H  
ATOM    572 1HB  LEU A  36       6.986   3.792   3.537  1.00  7.450          H  
ATOM    573 2HB  LEU A  36       7.002   2.677   4.861  1.00  7.450          H  
ATOM    574  HG  LEU A  36       6.630   0.825   3.286  1.00  7.450          H  
ATOM    575 1HD1 LEU A  36       6.867   1.205   0.874  1.00  7.450          H  
ATOM    576 2HD1 LEU A  36       5.426   2.019   1.486  1.00  7.450          H  
ATOM    577 3HD1 LEU A  36       6.881   2.932   1.174  1.00  7.450          H  
ATOM    578 1HD2 LEU A  36       8.887   0.971   2.300  1.00  7.450          H  
ATOM    579 2HD2 LEU A  36       8.898   2.729   2.611  1.00  7.450          H  
ATOM    580 3HD2 LEU A  36       8.875   1.576   3.973  1.00  7.450          H  
ATOM    581  N   PRO A  37       4.170   1.183   5.470  1.00  2.680          N  
ATOM    582  CA  PRO A  37       3.506  -0.087   5.687  1.00  2.030          C  
ATOM    583  C   PRO A  37       2.071  -0.140   5.147  1.00  1.880          C  
ATOM    584  O   PRO A  37       1.528  -1.228   4.958  1.00  2.020          O  
ATOM    585  CB  PRO A  37       3.553  -0.245   7.210  1.00  3.040          C  
ATOM    586  CG  PRO A  37       4.760   0.565   7.639  1.00  3.040          C  
ATOM    587  CD  PRO A  37       4.769   1.751   6.721  1.00  3.040          C  
ATOM    588  HA  PRO A  37       4.104  -0.862   5.207  1.00  2.440          H  
ATOM    589 1HB  PRO A  37       2.613   0.120   7.652  1.00  3.650          H  
ATOM    590 2HB  PRO A  37       3.640  -1.311   7.477  1.00  3.650          H  
ATOM    591 1HG  PRO A  37       4.668   0.860   8.697  1.00  3.650          H  
ATOM    592 2HG  PRO A  37       5.674  -0.040   7.556  1.00  3.650          H  
ATOM    593 1HD  PRO A  37       4.129   2.511   7.175  1.00  3.650          H  
ATOM    594 2HD  PRO A  37       5.789   2.098   6.590  1.00  3.650          H  
ATOM    595  N   VAL A  38       1.425   1.012   4.890  1.00  1.670          N  
ATOM    596  CA  VAL A  38       0.054   0.950   4.381  1.00  1.580          C  
ATOM    597  C   VAL A  38       0.050   0.414   2.939  1.00  1.660          C  
ATOM    598  O   VAL A  38      -0.994   0.062   2.394  1.00  1.620          O  
ATOM    599  CB  VAL A  38      -0.658   2.324   4.402  1.00  2.250          C  
ATOM    600  CG1 VAL A  38      -0.663   2.889   5.806  1.00  2.250          C  
ATOM    601  CG2 VAL A  38      -0.053   3.295   3.360  1.00  2.250          C  
ATOM    602  H   VAL A  38       1.879   1.920   5.028  1.00  2.000          H  
ATOM    603  HA  VAL A  38      -0.510   0.270   5.015  1.00  1.900          H  
ATOM    604  HB  VAL A  38      -1.686   2.159   4.165  1.00  2.700          H  
ATOM    605 1HG1 VAL A  38      -1.216   3.827   5.816  1.00  2.700          H  
ATOM    606 2HG1 VAL A  38      -1.137   2.175   6.477  1.00  2.700          H  
ATOM    607 3HG1 VAL A  38       0.360   3.071   6.138  1.00  2.700          H  
ATOM    608 1HG2 VAL A  38      -0.603   4.230   3.390  1.00  2.700          H  
ATOM    609 2HG2 VAL A  38       0.972   3.488   3.558  1.00  2.700          H  
ATOM    610 3HG2 VAL A  38      -0.136   2.869   2.366  1.00  2.700          H  
ATOM    611  N   HIS A  39       1.240   0.361   2.324  1.00  1.920          N  
ATOM    612  CA  HIS A  39       1.436  -0.119   0.968  1.00  1.470          C  
ATOM    613  C   HIS A  39       1.968  -1.557   0.938  1.00  1.480          C  
ATOM    614  O   HIS A  39       2.305  -2.077  -0.128  1.00  1.030          O  
ATOM    615  CB  HIS A  39       2.429   0.796   0.228  1.00  2.240          C  
ATOM    616  CG  HIS A  39       1.954   2.222   0.012  1.00  2.240          C  
ATOM    617  ND1 HIS A  39       1.008   2.559  -0.941  1.00  2.240          N  
ATOM    618  CD2 HIS A  39       2.298   3.384   0.625  1.00  2.240          C  
ATOM    619  CE1 HIS A  39       0.799   3.864  -0.908  1.00  2.240          C  
ATOM    620  NE2 HIS A  39       1.563   4.385   0.031  1.00  2.240          N  
ATOM    621  H   HIS A  39       2.064   0.689   2.829  1.00  2.300          H  
ATOM    622  HA  HIS A  39       0.489  -0.099   0.434  1.00  1.760          H  
ATOM    623 1HB  HIS A  39       3.362   0.828   0.787  1.00  2.690          H  
ATOM    624 2HB  HIS A  39       2.652   0.367  -0.745  1.00  2.690          H  
ATOM    625  HD2 HIS A  39       3.018   3.505   1.433  1.00  2.690          H  
ATOM    626  HE1 HIS A  39       0.105   4.415  -1.546  1.00  2.690          H  
ATOM    627  HE2 HIS A  39       1.598   5.366   0.277  1.00  2.690          H  
ATOM    628  N   TYR A  40       2.024  -2.230   2.102  1.00  2.090          N  
ATOM    629  CA  TYR A  40       2.498  -3.620   2.154  1.00  2.350          C  
ATOM    630  C   TYR A  40       1.305  -4.556   2.275  1.00  2.680          C  
ATOM    631  O   TYR A  40       1.441  -5.765   2.473  1.00  3.190          O  
ATOM    632  CB  TYR A  40       3.420  -3.868   3.356  1.00  3.190          C  
ATOM    633  CG  TYR A  40       4.755  -3.121   3.397  1.00  3.190          C  
ATOM    634  CD1 TYR A  40       5.311  -2.502   2.278  1.00  3.190          C  
ATOM    635  CD2 TYR A  40       5.443  -3.102   4.601  1.00  3.190          C  
ATOM    636  CE1 TYR A  40       6.534  -1.879   2.389  1.00  3.190          C  
ATOM    637  CE2 TYR A  40       6.655  -2.480   4.703  1.00  3.190          C  
ATOM    638  CZ  TYR A  40       7.204  -1.878   3.612  1.00  3.190          C  
ATOM    639  OH  TYR A  40       8.428  -1.275   3.722  1.00  3.190          O  
ATOM    640  H   TYR A  40       1.754  -1.777   2.982  1.00  2.510          H  
ATOM    641  HA  TYR A  40       3.015  -3.868   1.229  1.00  2.820          H  
ATOM    642 1HB  TYR A  40       2.871  -3.606   4.265  1.00  3.820          H  
ATOM    643 2HB  TYR A  40       3.638  -4.932   3.416  1.00  3.820          H  
ATOM    644  HD1 TYR A  40       4.799  -2.503   1.320  1.00  3.820          H  
ATOM    645  HD2 TYR A  40       5.012  -3.590   5.475  1.00  3.820          H  
ATOM    646  HE1 TYR A  40       6.978  -1.395   1.518  1.00  3.820          H  
ATOM    647  HE2 TYR A  40       7.186  -2.473   5.654  1.00  3.820          H  
ATOM    648  HH  TYR A  40       8.755  -1.370   4.619  1.00  3.820          H  
ATOM    649  N   ILE A  41       0.141  -3.961   2.176  1.00  2.510          N  
ATOM    650  CA  ILE A  41      -1.137  -4.608   2.305  1.00  2.860          C  
ATOM    651  C   ILE A  41      -1.656  -5.159   0.962  1.00  2.870          C  
ATOM    652  O   ILE A  41      -1.692  -4.420  -0.027  1.00  2.790          O  
ATOM    653  CB  ILE A  41      -2.102  -3.619   2.966  1.00  3.860          C  
ATOM    654  CG1 ILE A  41      -1.571  -3.336   4.410  1.00  3.860          C  
ATOM    655  CG2 ILE A  41      -3.492  -4.113   2.958  1.00  3.860          C  
ATOM    656  CD1 ILE A  41      -2.239  -2.214   5.148  1.00  3.860          C  
ATOM    657  H   ILE A  41       0.167  -2.965   2.004  1.00  3.010          H  
ATOM    658  HA  ILE A  41      -1.001  -5.402   3.024  1.00  3.430          H  
ATOM    659  HB  ILE A  41      -2.060  -2.677   2.430  1.00  4.640          H  
ATOM    660 1HG1 ILE A  41      -1.674  -4.241   4.999  1.00  4.640          H  
ATOM    661 2HG1 ILE A  41      -0.510  -3.085   4.348  1.00  4.640          H  
ATOM    662 1HG2 ILE A  41      -4.110  -3.378   3.420  1.00  4.640          H  
ATOM    663 2HG2 ILE A  41      -3.828  -4.259   1.955  1.00  4.640          H  
ATOM    664 3HG2 ILE A  41      -3.555  -5.039   3.512  1.00  4.640          H  
ATOM    665 1HD1 ILE A  41      -1.772  -2.106   6.128  1.00  4.640          H  
ATOM    666 2HD1 ILE A  41      -2.110  -1.299   4.589  1.00  4.640          H  
ATOM    667 3HD1 ILE A  41      -3.295  -2.413   5.279  1.00  4.640          H  
ATOM    668  N   PRO A  42      -2.101  -6.445   0.899  1.00  3.390          N  
ATOM    669  CA  PRO A  42      -2.621  -7.128  -0.285  1.00  3.710          C  
ATOM    670  C   PRO A  42      -3.658  -6.345  -1.078  1.00  3.060          C  
ATOM    671  O   PRO A  42      -3.711  -6.469  -2.302  1.00  3.100          O  
ATOM    672  CB  PRO A  42      -3.250  -8.389   0.321  1.00  5.560          C  
ATOM    673  CG  PRO A  42      -2.413  -8.683   1.531  1.00  5.560          C  
ATOM    674  CD  PRO A  42      -2.046  -7.337   2.103  1.00  5.560          C  
ATOM    675  HA  PRO A  42      -1.772  -7.393  -0.936  1.00  4.450          H  
ATOM    676 1HB  PRO A  42      -4.308  -8.206   0.565  1.00  6.680          H  
ATOM    677 2HB  PRO A  42      -3.234  -9.206  -0.417  1.00  6.680          H  
ATOM    678 1HG  PRO A  42      -2.982  -9.307   2.241  1.00  6.680          H  
ATOM    679 2HG  PRO A  42      -1.526  -9.271   1.240  1.00  6.680          H  
ATOM    680 1HD  PRO A  42      -2.762  -7.045   2.876  1.00  6.680          H  
ATOM    681 2HD  PRO A  42      -1.010  -7.434   2.486  1.00  6.680          H  
ATOM    682  N   VAL A  43      -4.471  -5.531  -0.408  1.00  2.860          N  
ATOM    683  CA  VAL A  43      -5.460  -4.766  -1.132  1.00  3.140          C  
ATOM    684  C   VAL A  43      -5.307  -3.272  -0.879  1.00  3.180          C  
ATOM    685  O   VAL A  43      -6.289  -2.528  -0.906  1.00  4.130          O  
ATOM    686  CB  VAL A  43      -6.880  -5.244  -0.728  1.00  4.280          C  
ATOM    687  CG1 VAL A  43      -7.101  -6.662  -1.209  1.00  4.280          C  
ATOM    688  CG2 VAL A  43      -7.062  -5.189   0.813  1.00  4.280          C  
ATOM    689  H   VAL A  43      -4.430  -5.453   0.594  1.00  3.430          H  
ATOM    690  HA  VAL A  43      -5.334  -4.944  -2.199  1.00  3.770          H  
ATOM    691  HB  VAL A  43      -7.619  -4.609  -1.210  1.00  5.140          H  
ATOM    692 1HG1 VAL A  43      -8.109  -6.979  -0.942  1.00  5.140          H  
ATOM    693 2HG1 VAL A  43      -6.986  -6.693  -2.294  1.00  5.140          H  
ATOM    694 3HG1 VAL A  43      -6.379  -7.323  -0.752  1.00  5.140          H  
ATOM    695 1HG2 VAL A  43      -8.064  -5.527   1.065  1.00  5.140          H  
ATOM    696 2HG2 VAL A  43      -6.337  -5.832   1.300  1.00  5.140          H  
ATOM    697 3HG2 VAL A  43      -6.934  -4.174   1.157  1.00  5.140          H  
ATOM    698  N   ALA A  44      -4.056  -2.792  -0.799  1.00  2.580          N  
ATOM    699  CA  ALA A  44      -3.836  -1.365  -0.610  1.00  3.430          C  
ATOM    700  C   ALA A  44      -4.465  -0.540  -1.744  1.00  4.010          C  
ATOM    701  O   ALA A  44      -5.165   0.439  -1.458  1.00  5.100          O  
ATOM    702  CB  ALA A  44      -2.358  -1.033  -0.448  1.00  4.460          C  
ATOM    703  H   ALA A  44      -3.260  -3.444  -0.776  1.00  3.100          H  
ATOM    704  HA  ALA A  44      -4.299  -1.077   0.309  1.00  4.120          H  
ATOM    705 1HB  ALA A  44      -2.247   0.038  -0.250  1.00  5.350          H  
ATOM    706 2HB  ALA A  44      -1.958  -1.591   0.394  1.00  5.350          H  
ATOM    707 3HB  ALA A  44      -1.786  -1.280  -1.318  1.00  5.350          H  
ATOM    708  N   PRO A  45      -4.384  -0.955  -3.041  1.00  3.430          N  
ATOM    709  CA  PRO A  45      -4.926  -0.215  -4.158  1.00  3.970          C  
ATOM    710  C   PRO A  45      -6.425   0.043  -4.090  1.00  4.530          C  
ATOM    711  O   PRO A  45      -6.888   1.017  -4.695  1.00  5.400          O  
ATOM    712  CB  PRO A  45      -4.581  -1.106  -5.362  1.00  5.960          C  
ATOM    713  CG  PRO A  45      -3.384  -1.901  -4.925  1.00  5.960          C  
ATOM    714  CD  PRO A  45      -3.627  -2.182  -3.480  1.00  5.960          C  
ATOM    715  HA  PRO A  45      -4.389   0.731  -4.229  1.00  4.760          H  
ATOM    716 1HB  PRO A  45      -5.447  -1.739  -5.619  1.00  7.150          H  
ATOM    717 2HB  PRO A  45      -4.372  -0.474  -6.243  1.00  7.150          H  
ATOM    718 1HG  PRO A  45      -3.292  -2.820  -5.527  1.00  7.150          H  
ATOM    719 2HG  PRO A  45      -2.467  -1.316  -5.093  1.00  7.150          H  
ATOM    720 1HD  PRO A  45      -4.245  -3.082  -3.428  1.00  7.150          H  
ATOM    721 2HD  PRO A  45      -2.668  -2.305  -2.996  1.00  7.150          H  
ATOM    722  N   ASP A  46      -7.189  -0.758  -3.311  1.00  4.440          N  
ATOM    723  CA  ASP A  46      -8.648  -0.601  -3.208  1.00  5.430          C  
ATOM    724  C   ASP A  46      -9.057   0.746  -2.611  1.00  6.570          C  
ATOM    725  O   ASP A  46     -10.221   1.143  -2.668  1.00  7.580          O  
ATOM    726  CB  ASP A  46      -9.276  -1.748  -2.402  1.00  7.210          C  
ATOM    727  CG  ASP A  46      -9.301  -3.107  -3.163  1.00  7.210          C  
ATOM    728  OD1 ASP A  46      -9.060  -3.133  -4.348  1.00  7.210          O  
ATOM    729  OD2 ASP A  46      -9.596  -4.097  -2.545  1.00  7.210          O  
ATOM    730  H   ASP A  46      -6.784  -1.516  -2.753  1.00  5.330          H  
ATOM    731  HA  ASP A  46      -9.060  -0.653  -4.215  1.00  6.520          H  
ATOM    732 1HB  ASP A  46      -8.712  -1.883  -1.478  1.00  8.650          H  
ATOM    733 2HB  ASP A  46     -10.297  -1.485  -2.125  1.00  8.650          H  
ATOM    734  N   SER A  47      -8.078   1.454  -2.054  1.00  6.480          N  
ATOM    735  CA  SER A  47      -8.224   2.776  -1.470  1.00  7.570          C  
ATOM    736  C   SER A  47      -8.048   3.883  -2.519  1.00  8.100          C  
ATOM    737  O   SER A  47      -8.089   5.070  -2.178  1.00  9.080          O  
ATOM    738  CB  SER A  47      -7.231   2.958  -0.361  1.00 10.160          C  
ATOM    739  OG  SER A  47      -5.942   2.915  -0.861  1.00 10.160          O  
ATOM    740  H   SER A  47      -7.142   1.041  -2.028  1.00  7.780          H  
ATOM    741  HA  SER A  47      -9.229   2.858  -1.053  1.00  9.080          H  
ATOM    742 1HB  SER A  47      -7.409   3.920   0.116  1.00 12.190          H  
ATOM    743 2HB  SER A  47      -7.365   2.190   0.385  1.00 12.190          H  
ATOM    744  HG  SER A  47      -5.694   1.967  -0.916  1.00 12.190          H  
ATOM    745  N   ASN A  48      -7.896   3.482  -3.795  1.00  7.570          N  
ATOM    746  CA  ASN A  48      -7.677   4.345  -4.959  1.00  8.240          C  
ATOM    747  C   ASN A  48      -6.323   5.042  -4.937  1.00  8.560          C  
ATOM    748  O   ASN A  48      -6.228   6.269  -5.045  1.00  9.740          O  
ATOM    749  CB  ASN A  48      -8.799   5.360  -5.092  1.00 11.270          C  
ATOM    750  CG  ASN A  48     -10.134   4.704  -5.279  1.00 11.270          C  
ATOM    751  OD1 ASN A  48     -10.305   3.811  -6.123  1.00 11.270          O  
ATOM    752  ND2 ASN A  48     -11.094   5.125  -4.497  1.00 11.270          N  
ATOM    753  H   ASN A  48      -7.872   2.478  -3.973  1.00  9.080          H  
ATOM    754  HA  ASN A  48      -7.686   3.710  -5.847  1.00  9.890          H  
ATOM    755 1HB  ASN A  48      -8.837   6.024  -4.237  1.00 13.520          H  
ATOM    756 2HB  ASN A  48      -8.602   5.981  -5.966  1.00 13.520          H  
ATOM    757 1HD2 ASN A  48     -12.008   4.725  -4.566  1.00 13.520          H  
ATOM    758 2HD2 ASN A  48     -10.909   5.841  -3.824  1.00 13.520          H  
ATOM    759  N   THR A  49      -5.284   4.220  -4.810  1.00  7.550          N  
ATOM    760  CA  THR A  49      -3.901   4.692  -4.768  1.00  7.800          C  
ATOM    761  C   THR A  49      -3.410   5.026  -6.170  1.00  7.930          C  
ATOM    762  O   THR A  49      -2.256   5.424  -6.327  1.00  8.250          O  
ATOM    763  OXT THR A  49      -3.956   4.430  -7.098  1.00 11.700          O  
ATOM    764  CB  THR A  49      -2.942   3.629  -4.205  1.00 10.380          C  
ATOM    765  OG1 THR A  49      -2.984   2.485  -5.053  1.00 10.380          O  
ATOM    766  CG2 THR A  49      -3.361   3.216  -2.802  1.00 10.380          C  
ATOM    767  H   THR A  49      -5.498   3.220  -4.754  1.00  9.060          H  
ATOM    768  HA  THR A  49      -3.849   5.595  -4.167  1.00  9.360          H  
ATOM    769  HB  THR A  49      -1.928   4.026  -4.181  1.00 12.460          H  
ATOM    770  HG1 THR A  49      -2.709   2.775  -5.946  1.00 12.460          H  
ATOM    771 1HG2 THR A  49      -2.681   2.456  -2.422  1.00 12.460          H  
ATOM    772 2HG2 THR A  49      -3.341   4.076  -2.153  1.00 12.460          H  
ATOM    773 3HG2 THR A  49      -4.368   2.814  -2.832  1.00 12.460          H  
TER     774
ENDMDL

