REMARK ID 276 MODEL 1 T0957s1_dom1
PFRMAT TS
TARGET T0957s1_dom1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.840   1.585   1.441  1.00  3.120          N  
ATOM      2  CA  SER A   1       0.291   0.906   0.831  1.00  2.860          C  
ATOM      3  C   SER A   1       0.730   1.720  -0.398  1.00  1.640          C  
ATOM      4  O   SER A   1      -0.039   2.568  -0.865  1.00  1.750          O  
ATOM      5  CB  SER A   1      -0.151  -0.497   0.483  1.00  4.110          C  
ATOM      6  OG  SER A   1      -1.087  -0.471  -0.543  1.00  4.110          O  
ATOM      7 1H   SER A   1      -1.561   0.908   1.647  1.00  3.740          H  
ATOM      8 2H   SER A   1      -0.549   2.041   2.294  1.00  3.740          H  
ATOM      9 3H   SER A   1      -1.200   2.271   0.793  1.00  3.740          H  
ATOM     10  HA  SER A   1       1.104   0.868   1.555  1.00  3.430          H  
ATOM     11 1HB  SER A   1       0.676  -1.114   0.223  1.00  4.930          H  
ATOM     12 2HB  SER A   1      -0.605  -0.945   1.365  1.00  4.930          H  
ATOM     13  HG  SER A   1      -1.341  -1.389  -0.692  1.00  4.930          H  
ATOM     14  N   ASN A   2       1.945   1.518  -0.934  1.00  1.310          N  
ATOM     15  CA  ASN A   2       2.978   0.541  -0.586  1.00  0.880          C  
ATOM     16  C   ASN A   2       4.311   1.191  -0.906  1.00  0.740          C  
ATOM     17  O   ASN A   2       4.355   2.367  -1.267  1.00  1.180          O  
ATOM     18  CB  ASN A   2       2.829  -0.730  -1.417  1.00  1.400          C  
ATOM     19  CG  ASN A   2       3.311  -1.978  -0.725  1.00  1.400          C  
ATOM     20  OD1 ASN A   2       4.359  -1.945  -0.064  1.00  1.400          O  
ATOM     21  ND2 ASN A   2       2.579  -3.060  -0.852  1.00  1.400          N  
ATOM     22  H   ASN A   2       2.193   2.119  -1.703  1.00  1.570          H  
ATOM     23  HA  ASN A   2       2.966   0.317   0.479  1.00  1.060          H  
ATOM     24 1HB  ASN A   2       1.808  -0.858  -1.752  1.00  1.680          H  
ATOM     25 2HB  ASN A   2       3.444  -0.606  -2.311  1.00  1.680          H  
ATOM     26 1HD2 ASN A   2       2.861  -3.913  -0.407  1.00  1.680          H  
ATOM     27 2HD2 ASN A   2       1.737  -3.043  -1.391  1.00  1.680          H  
ATOM     28  N   SER A   3       5.399   0.478  -0.677  1.00  0.260          N  
ATOM     29  CA  SER A   3       6.706   1.003  -1.035  1.00  0.300          C  
ATOM     30  C   SER A   3       6.893   0.867  -2.535  1.00  0.360          C  
ATOM     31  O   SER A   3       6.682  -0.207  -3.107  1.00  0.380          O  
ATOM     32  CB  SER A   3       7.807   0.281  -0.296  1.00  0.400          C  
ATOM     33  OG  SER A   3       9.060   0.673  -0.783  1.00  0.400          O  
ATOM     34  H   SER A   3       5.310  -0.461  -0.303  1.00  0.310          H  
ATOM     35  HA  SER A   3       6.747   2.063  -0.776  1.00  0.360          H  
ATOM     36 1HB  SER A   3       7.738   0.509   0.767  1.00  0.480          H  
ATOM     37 2HB  SER A   3       7.683  -0.795  -0.413  1.00  0.480          H  
ATOM     38  HG  SER A   3       9.706   0.335  -0.159  1.00  0.480          H  
ATOM     39  N   PHE A   4       7.258   1.950  -3.201  1.00  0.390          N  
ATOM     40  CA  PHE A   4       7.427   1.883  -4.646  1.00  0.460          C  
ATOM     41  C   PHE A   4       8.845   2.063  -5.120  1.00  0.540          C  
ATOM     42  O   PHE A   4       9.645   2.763  -4.494  1.00  0.600          O  
ATOM     43  CB  PHE A   4       6.523   2.881  -5.367  1.00  0.620          C  
ATOM     44  CG  PHE A   4       5.097   2.513  -5.341  1.00  0.620          C  
ATOM     45  CD1 PHE A   4       4.283   2.874  -4.310  1.00  0.620          C  
ATOM     46  CD2 PHE A   4       4.562   1.792  -6.385  1.00  0.620          C  
ATOM     47  CE1 PHE A   4       2.969   2.512  -4.309  1.00  0.620          C  
ATOM     48  CE2 PHE A   4       3.257   1.441  -6.386  1.00  0.620          C  
ATOM     49  CZ  PHE A   4       2.453   1.797  -5.342  1.00  0.620          C  
ATOM     50  H   PHE A   4       7.425   2.811  -2.700  1.00  0.470          H  
ATOM     51  HA  PHE A   4       7.113   0.895  -4.966  1.00  0.550          H  
ATOM     52 1HB  PHE A   4       6.626   3.864  -4.934  1.00  0.740          H  
ATOM     53 2HB  PHE A   4       6.830   2.940  -6.392  1.00  0.740          H  
ATOM     54  HD1 PHE A   4       4.692   3.450  -3.477  1.00  0.740          H  
ATOM     55  HD2 PHE A   4       5.204   1.498  -7.217  1.00  0.740          H  
ATOM     56  HE1 PHE A   4       2.337   2.808  -3.483  1.00  0.740          H  
ATOM     57  HE2 PHE A   4       2.858   0.883  -7.208  1.00  0.740          H  
ATOM     58  HZ  PHE A   4       1.405   1.519  -5.344  1.00  0.740          H  
ATOM     59  N   GLU A   5       9.135   1.404  -6.235  1.00  0.570          N  
ATOM     60  CA  GLU A   5      10.423   1.508  -6.905  1.00  0.690          C  
ATOM     61  C   GLU A   5      10.287   1.190  -8.387  1.00  0.630          C  
ATOM     62  O   GLU A   5       9.268   0.653  -8.835  1.00  0.710          O  
ATOM     63  CB  GLU A   5      11.473   0.583  -6.270  1.00  0.920          C  
ATOM     64  CG  GLU A   5      11.202  -0.908  -6.397  1.00  0.920          C  
ATOM     65  CD  GLU A   5      12.250  -1.752  -5.721  1.00  0.920          C  
ATOM     66  OE1 GLU A   5      12.894  -1.250  -4.835  1.00  0.920          O  
ATOM     67  OE2 GLU A   5      12.436  -2.882  -6.109  1.00  0.920          O  
ATOM     68  H   GLU A   5       8.399   0.807  -6.630  1.00  0.680          H  
ATOM     69  HA  GLU A   5      10.776   2.536  -6.814  1.00  0.830          H  
ATOM     70 1HB  GLU A   5      12.446   0.778  -6.721  1.00  1.100          H  
ATOM     71 2HB  GLU A   5      11.555   0.813  -5.207  1.00  1.100          H  
ATOM     72 1HG  GLU A   5      10.232  -1.123  -5.948  1.00  1.100          H  
ATOM     73 2HG  GLU A   5      11.165  -1.174  -7.453  1.00  1.100          H  
ATOM     74  N   VAL A   6      11.301   1.573  -9.148  1.00  0.540          N  
ATOM     75  CA  VAL A   6      11.357   1.275 -10.573  1.00  0.500          C  
ATOM     76  C   VAL A   6      12.678   0.576 -10.856  1.00  0.540          C  
ATOM     77  O   VAL A   6      13.714   0.983 -10.323  1.00  0.610          O  
ATOM     78  CB  VAL A   6      11.195   2.576 -11.394  1.00  0.720          C  
ATOM     79  CG1 VAL A   6      12.304   3.557 -11.095  1.00  0.720          C  
ATOM     80  CG2 VAL A   6      11.158   2.273 -12.860  1.00  0.720          C  
ATOM     81  H   VAL A   6      12.084   2.034  -8.706  1.00  0.650          H  
ATOM     82  HA  VAL A   6      10.542   0.596 -10.832  1.00  0.600          H  
ATOM     83  HB  VAL A   6      10.275   3.035 -11.103  1.00  0.860          H  
ATOM     84 1HG1 VAL A   6      12.132   4.468 -11.666  1.00  0.860          H  
ATOM     85 2HG1 VAL A   6      12.310   3.786 -10.037  1.00  0.860          H  
ATOM     86 3HG1 VAL A   6      13.266   3.142 -11.380  1.00  0.860          H  
ATOM     87 1HG2 VAL A   6      11.006   3.194 -13.418  1.00  0.860          H  
ATOM     88 2HG2 VAL A   6      12.097   1.823 -13.157  1.00  0.860          H  
ATOM     89 3HG2 VAL A   6      10.339   1.582 -13.064  1.00  0.860          H  
ATOM     90  N   SER A   7      12.659  -0.458 -11.694  1.00  0.580          N  
ATOM     91  CA  SER A   7      13.914  -1.158 -11.979  1.00  0.740          C  
ATOM     92  C   SER A   7      14.049  -1.737 -13.383  1.00  0.590          C  
ATOM     93  O   SER A   7      13.066  -1.957 -14.094  1.00  0.480          O  
ATOM     94  CB  SER A   7      14.113  -2.278 -10.974  1.00  0.970          C  
ATOM     95  OG  SER A   7      13.115  -3.250 -11.101  1.00  0.970          O  
ATOM     96  H   SER A   7      11.764  -0.757 -12.097  1.00  0.700          H  
ATOM     97  HA  SER A   7      14.725  -0.442 -11.850  1.00  0.890          H  
ATOM     98 1HB  SER A   7      15.089  -2.737 -11.135  1.00  1.170          H  
ATOM     99 2HB  SER A   7      14.104  -1.869  -9.963  1.00  1.170          H  
ATOM    100  HG  SER A   7      13.365  -3.963 -10.507  1.00  1.170          H  
ATOM    101  N   SER A   8      15.308  -1.991 -13.769  1.00  0.750          N  
ATOM    102  CA  SER A   8      15.661  -2.579 -15.064  1.00  0.670          C  
ATOM    103  C   SER A   8      15.890  -4.087 -14.991  1.00  0.690          C  
ATOM    104  O   SER A   8      16.810  -4.544 -14.308  1.00  0.730          O  
ATOM    105  CB  SER A   8      16.952  -1.951 -15.572  1.00  0.970          C  
ATOM    106  OG  SER A   8      16.810  -0.581 -15.820  1.00  0.970          O  
ATOM    107  H   SER A   8      16.060  -1.764 -13.136  1.00  0.900          H  
ATOM    108  HA  SER A   8      14.857  -2.382 -15.760  1.00  0.800          H  
ATOM    109 1HB  SER A   8      17.739  -2.107 -14.838  1.00  1.160          H  
ATOM    110 2HB  SER A   8      17.257  -2.454 -16.477  1.00  1.160          H  
ATOM    111  HG  SER A   8      17.661  -0.280 -16.147  1.00  1.160          H  
ATOM    112  N   LEU A   9      15.061  -4.857 -15.690  1.00  0.870          N  
ATOM    113  CA  LEU A   9      15.191  -6.311 -15.670  1.00  1.010          C  
ATOM    114  C   LEU A   9      15.431  -6.861 -17.077  1.00  1.080          C  
ATOM    115  O   LEU A   9      14.743  -6.444 -18.010  1.00  1.050          O  
ATOM    116  CB  LEU A   9      13.926  -6.962 -15.099  1.00  1.360          C  
ATOM    117  CG  LEU A   9      13.502  -6.545 -13.674  1.00  1.360          C  
ATOM    118  CD1 LEU A   9      12.194  -7.229 -13.361  1.00  1.360          C  
ATOM    119  CD2 LEU A   9      14.566  -6.917 -12.648  1.00  1.360          C  
ATOM    120  H   LEU A   9      14.323  -4.393 -16.226  1.00  1.040          H  
ATOM    121  HA  LEU A   9      16.027  -6.545 -15.034  1.00  1.210          H  
ATOM    122 1HB  LEU A   9      13.098  -6.723 -15.767  1.00  1.630          H  
ATOM    123 2HB  LEU A   9      14.061  -8.044 -15.105  1.00  1.630          H  
ATOM    124  HG  LEU A   9      13.338  -5.463 -13.644  1.00  1.630          H  
ATOM    125 1HD1 LEU A   9      11.863  -6.934 -12.366  1.00  1.630          H  
ATOM    126 2HD1 LEU A   9      11.446  -6.932 -14.099  1.00  1.630          H  
ATOM    127 3HD1 LEU A   9      12.333  -8.305 -13.394  1.00  1.630          H  
ATOM    128 1HD2 LEU A   9      14.226  -6.614 -11.658  1.00  1.630          H  
ATOM    129 2HD2 LEU A   9      14.731  -7.994 -12.660  1.00  1.630          H  
ATOM    130 3HD2 LEU A   9      15.500  -6.407 -12.867  1.00  1.630          H  
ATOM    131  N   PRO A  10      16.393  -7.780 -17.280  1.00  1.120          N  
ATOM    132  CA  PRO A  10      16.713  -8.368 -18.571  1.00  1.160          C  
ATOM    133  C   PRO A  10      15.631  -9.305 -19.095  1.00  1.160          C  
ATOM    134  O   PRO A  10      15.033 -10.059 -18.328  1.00  1.500          O  
ATOM    135  CB  PRO A  10      17.997  -9.141 -18.271  1.00  1.740          C  
ATOM    136  CG  PRO A  10      17.920  -9.468 -16.786  1.00  1.740          C  
ATOM    137  CD  PRO A  10      17.199  -8.294 -16.157  1.00  1.740          C  
ATOM    138  HA  PRO A  10      16.926  -7.572 -19.289  1.00  1.390          H  
ATOM    139 1HB  PRO A  10      18.029 -10.041 -18.906  1.00  2.090          H  
ATOM    140 2HB  PRO A  10      18.867  -8.519 -18.548  1.00  2.090          H  
ATOM    141 1HG  PRO A  10      17.375 -10.416 -16.648  1.00  2.090          H  
ATOM    142 2HG  PRO A  10      18.931  -9.617 -16.378  1.00  2.090          H  
ATOM    143 1HD  PRO A  10      16.557  -8.672 -15.346  1.00  2.090          H  
ATOM    144 2HD  PRO A  10      17.924  -7.530 -15.814  1.00  2.090          H  
ATOM    145  N   ASP A  11      15.481  -9.320 -20.410  1.00  0.920          N  
ATOM    146  CA  ASP A  11      14.633 -10.213 -21.178  1.00  0.870          C  
ATOM    147  C   ASP A  11      15.378 -11.509 -21.437  1.00  0.940          C  
ATOM    148  O   ASP A  11      16.548 -11.651 -21.084  1.00  1.250          O  
ATOM    149  CB  ASP A  11      14.261  -9.543 -22.511  1.00  1.240          C  
ATOM    150  CG  ASP A  11      12.947 -10.050 -23.166  1.00  1.240          C  
ATOM    151  OD1 ASP A  11      12.587 -11.188 -22.928  1.00  1.240          O  
ATOM    152  OD2 ASP A  11      12.329  -9.292 -23.889  1.00  1.240          O  
ATOM    153  H   ASP A  11      15.961  -8.597 -20.933  1.00  1.100          H  
ATOM    154  HA  ASP A  11      13.730 -10.426 -20.606  1.00  1.040          H  
ATOM    155 1HB  ASP A  11      14.203  -8.474 -22.359  1.00  1.490          H  
ATOM    156 2HB  ASP A  11      15.073  -9.704 -23.215  1.00  1.490          H  
ATOM    157  N   ALA A  12      14.744 -12.439 -22.129  1.00  0.870          N  
ATOM    158  CA  ALA A  12      15.382 -13.715 -22.436  1.00  0.980          C  
ATOM    159  C   ALA A  12      16.689 -13.503 -23.203  1.00  1.330          C  
ATOM    160  O   ALA A  12      17.648 -14.251 -23.023  1.00  1.650          O  
ATOM    161  CB  ALA A  12      14.445 -14.581 -23.259  1.00  1.330          C  
ATOM    162  H   ALA A  12      13.782 -12.254 -22.409  1.00  1.040          H  
ATOM    163  HA  ALA A  12      15.612 -14.215 -21.498  1.00  1.180          H  
ATOM    164 1HB  ALA A  12      14.923 -15.536 -23.466  1.00  1.590          H  
ATOM    165 2HB  ALA A  12      13.524 -14.746 -22.702  1.00  1.590          H  
ATOM    166 3HB  ALA A  12      14.216 -14.076 -24.196  1.00  1.590          H  
ATOM    167  N   ASN A  13      16.733 -12.477 -24.057  1.00  1.450          N  
ATOM    168  CA  ASN A  13      17.925 -12.169 -24.838  1.00  1.920          C  
ATOM    169  C   ASN A  13      18.844 -11.134 -24.169  1.00  1.980          C  
ATOM    170  O   ASN A  13      19.774 -10.628 -24.799  1.00  2.350          O  
ATOM    171  CB  ASN A  13      17.518 -11.712 -26.224  1.00  2.500          C  
ATOM    172  CG  ASN A  13      16.752 -10.407 -26.225  1.00  2.500          C  
ATOM    173  OD1 ASN A  13      16.705  -9.642 -25.241  1.00  2.500          O  
ATOM    174  ND2 ASN A  13      16.124 -10.136 -27.347  1.00  2.500          N  
ATOM    175  H   ASN A  13      15.907 -11.906 -24.187  1.00  1.740          H  
ATOM    176  HA  ASN A  13      18.507 -13.086 -24.941  1.00  2.300          H  
ATOM    177 1HB  ASN A  13      18.409 -11.596 -26.841  1.00  3.000          H  
ATOM    178 2HB  ASN A  13      16.899 -12.481 -26.687  1.00  3.000          H  
ATOM    179 1HD2 ASN A  13      15.590  -9.293 -27.432  1.00  3.000          H  
ATOM    180 2HD2 ASN A  13      16.179 -10.771 -28.120  1.00  3.000          H  
ATOM    181  N   GLY A  14      18.566 -10.792 -22.909  1.00  1.710          N  
ATOM    182  CA  GLY A  14      19.359  -9.838 -22.142  1.00  1.910          C  
ATOM    183  C   GLY A  14      18.907  -8.372 -22.221  1.00  1.760          C  
ATOM    184  O   GLY A  14      19.383  -7.543 -21.443  1.00  2.070          O  
ATOM    185  H   GLY A  14      17.793 -11.249 -22.423  1.00  2.050          H  
ATOM    186 1HA  GLY A  14      19.341 -10.153 -21.098  1.00  2.290          H  
ATOM    187 2HA  GLY A  14      20.396  -9.909 -22.463  1.00  2.290          H  
ATOM    188  N   LYS A  15      17.995  -8.031 -23.134  1.00  1.420          N  
ATOM    189  CA  LYS A  15      17.534  -6.645 -23.246  1.00  1.320          C  
ATOM    190  C   LYS A  15      16.881  -6.177 -21.957  1.00  1.060          C  
ATOM    191  O   LYS A  15      16.041  -6.877 -21.407  1.00  0.880          O  
ATOM    192  CB  LYS A  15      16.542  -6.492 -24.405  1.00  1.890          C  
ATOM    193  CG  LYS A  15      16.049  -5.058 -24.640  1.00  1.890          C  
ATOM    194  CD  LYS A  15      15.141  -4.966 -25.865  1.00  1.890          C  
ATOM    195  CE  LYS A  15      14.634  -3.538 -26.069  1.00  1.890          C  
ATOM    196  NZ  LYS A  15      13.761  -3.418 -27.280  1.00  1.890          N  
ATOM    197  H   LYS A  15      17.629  -8.735 -23.781  1.00  1.700          H  
ATOM    198  HA  LYS A  15      18.397  -6.008 -23.437  1.00  1.580          H  
ATOM    199 1HB  LYS A  15      17.003  -6.852 -25.325  1.00  2.270          H  
ATOM    200 2HB  LYS A  15      15.666  -7.115 -24.214  1.00  2.270          H  
ATOM    201 1HG  LYS A  15      15.478  -4.717 -23.767  1.00  2.270          H  
ATOM    202 2HG  LYS A  15      16.903  -4.396 -24.773  1.00  2.270          H  
ATOM    203 1HD  LYS A  15      15.689  -5.284 -26.753  1.00  2.270          H  
ATOM    204 2HD  LYS A  15      14.288  -5.630 -25.725  1.00  2.270          H  
ATOM    205 1HE  LYS A  15      14.063  -3.235 -25.190  1.00  2.270          H  
ATOM    206 2HE  LYS A  15      15.487  -2.869 -26.183  1.00  2.270          H  
ATOM    207 1HZ  LYS A  15      13.449  -2.460 -27.379  1.00  2.270          H  
ATOM    208 2HZ  LYS A  15      14.284  -3.685 -28.104  1.00  2.270          H  
ATOM    209 3HZ  LYS A  15      12.959  -4.023 -27.181  1.00  2.270          H  
ATOM    210  N   ASN A  16      17.245  -5.005 -21.452  1.00  1.150          N  
ATOM    211  CA  ASN A  16      16.607  -4.535 -20.225  1.00  1.060          C  
ATOM    212  C   ASN A  16      15.304  -3.808 -20.466  1.00  0.820          C  
ATOM    213  O   ASN A  16      15.208  -2.940 -21.337  1.00  0.910          O  
ATOM    214  CB  ASN A  16      17.540  -3.681 -19.403  1.00  1.520          C  
ATOM    215  CG  ASN A  16      18.600  -4.489 -18.732  1.00  1.520          C  
ATOM    216  OD1 ASN A  16      18.280  -5.451 -18.029  1.00  1.520          O  
ATOM    217  ND2 ASN A  16      19.840  -4.130 -18.928  1.00  1.520          N  
ATOM    218  H   ASN A  16      17.950  -4.450 -21.916  1.00  1.380          H  
ATOM    219  HA  ASN A  16      16.356  -5.402 -19.624  1.00  1.270          H  
ATOM    220 1HB  ASN A  16      18.009  -2.934 -20.039  1.00  1.820          H  
ATOM    221 2HB  ASN A  16      16.958  -3.156 -18.651  1.00  1.820          H  
ATOM    222 1HD2 ASN A  16      20.584  -4.648 -18.501  1.00  1.820          H  
ATOM    223 2HD2 ASN A  16      20.053  -3.344 -19.507  1.00  1.820          H  
ATOM    224  N   HIS A  17      14.330  -4.122 -19.626  1.00  0.600          N  
ATOM    225  CA  HIS A  17      13.022  -3.493 -19.653  1.00  0.380          C  
ATOM    226  C   HIS A  17      12.762  -2.826 -18.316  1.00  0.350          C  
ATOM    227  O   HIS A  17      13.268  -3.283 -17.289  1.00  0.570          O  
ATOM    228  CB  HIS A  17      11.944  -4.533 -19.909  1.00  0.620          C  
ATOM    229  CG  HIS A  17      12.027  -5.210 -21.238  1.00  0.620          C  
ATOM    230  ND1 HIS A  17      11.790  -4.557 -22.433  1.00  0.620          N  
ATOM    231  CD2 HIS A  17      12.278  -6.493 -21.554  1.00  0.620          C  
ATOM    232  CE1 HIS A  17      11.905  -5.421 -23.429  1.00  0.620          C  
ATOM    233  NE2 HIS A  17      12.192  -6.601 -22.924  1.00  0.620          N  
ATOM    234  H   HIS A  17      14.501  -4.883 -18.963  1.00  0.720          H  
ATOM    235  HA  HIS A  17      12.979  -2.735 -20.434  1.00  0.460          H  
ATOM    236 1HB  HIS A  17      12.030  -5.311 -19.148  1.00  0.740          H  
ATOM    237 2HB  HIS A  17      10.987  -4.093 -19.786  1.00  0.740          H  
ATOM    238  HD2 HIS A  17      12.498  -7.302 -20.854  1.00  0.740          H  
ATOM    239  HE1 HIS A  17      11.772  -5.199 -24.484  1.00  0.740          H  
ATOM    240  HE2 HIS A  17      12.328  -7.498 -23.450  1.00  0.740          H  
ATOM    241  N   ILE A  18      11.953  -1.773 -18.300  1.00  0.330          N  
ATOM    242  CA  ILE A  18      11.678  -1.089 -17.041  1.00  0.360          C  
ATOM    243  C   ILE A  18      10.345  -1.510 -16.439  1.00  0.450          C  
ATOM    244  O   ILE A  18       9.311  -1.389 -17.080  1.00  0.510          O  
ATOM    245  CB  ILE A  18      11.697   0.435 -17.250  1.00  0.490          C  
ATOM    246  CG1 ILE A  18      13.022   0.874 -17.955  1.00  0.490          C  
ATOM    247  CG2 ILE A  18      11.556   1.130 -15.917  1.00  0.490          C  
ATOM    248  CD1 ILE A  18      14.321   0.496 -17.238  1.00  0.490          C  
ATOM    249  H   ILE A  18      11.553  -1.433 -19.166  1.00  0.400          H  
ATOM    250  HA  ILE A  18      12.450  -1.350 -16.326  1.00  0.430          H  
ATOM    251  HB  ILE A  18      10.866   0.724 -17.894  1.00  0.590          H  
ATOM    252 1HG1 ILE A  18      13.050   0.429 -18.945  1.00  0.590          H  
ATOM    253 2HG1 ILE A  18      13.004   1.958 -18.064  1.00  0.590          H  
ATOM    254 1HG2 ILE A  18      11.556   2.208 -16.063  1.00  0.590          H  
ATOM    255 2HG2 ILE A  18      10.642   0.840 -15.449  1.00  0.590          H  
ATOM    256 3HG2 ILE A  18      12.376   0.847 -15.271  1.00  0.590          H  
ATOM    257 1HD1 ILE A  18      15.167   0.850 -17.821  1.00  0.590          H  
ATOM    258 2HD1 ILE A  18      14.370   0.942 -16.251  1.00  0.590          H  
ATOM    259 3HD1 ILE A  18      14.397  -0.576 -17.146  1.00  0.590          H  
ATOM    260  N   THR A  19      10.378  -1.977 -15.197  1.00  0.480          N  
ATOM    261  CA  THR A  19       9.175  -2.451 -14.510  1.00  0.610          C  
ATOM    262  C   THR A  19       8.794  -1.593 -13.307  1.00  0.650          C  
ATOM    263  O   THR A  19       9.653  -1.029 -12.610  1.00  0.670          O  
ATOM    264  CB  THR A  19       9.325  -3.915 -14.058  1.00  0.800          C  
ATOM    265  OG1 THR A  19       8.101  -4.347 -13.481  1.00  0.800          O  
ATOM    266  CG2 THR A  19      10.421  -4.053 -13.015  1.00  0.800          C  
ATOM    267  H   THR A  19      11.291  -2.024 -14.738  1.00  0.580          H  
ATOM    268  HA  THR A  19       8.340  -2.411 -15.214  1.00  0.730          H  
ATOM    269  HB  THR A  19       9.559  -4.542 -14.915  1.00  0.960          H  
ATOM    270  HG1 THR A  19       7.405  -4.369 -14.164  1.00  0.960          H  
ATOM    271 1HG2 THR A  19      10.480  -5.080 -12.710  1.00  0.960          H  
ATOM    272 2HG2 THR A  19      11.371  -3.741 -13.435  1.00  0.960          H  
ATOM    273 3HG2 THR A  19      10.200  -3.449 -12.146  1.00  0.960          H  
ATOM    274  N   ALA A  20       7.479  -1.476 -13.076  1.00  0.640          N  
ATOM    275  CA  ALA A  20       6.948  -0.723 -11.931  1.00  0.710          C  
ATOM    276  C   ALA A  20       6.694  -1.678 -10.786  1.00  0.650          C  
ATOM    277  O   ALA A  20       6.013  -2.693 -10.961  1.00  0.640          O  
ATOM    278  CB  ALA A  20       5.658   0.016 -12.279  1.00  0.970          C  
ATOM    279  H   ALA A  20       6.850  -2.006 -13.690  1.00  0.770          H  
ATOM    280  HA  ALA A  20       7.703   0.002 -11.613  1.00  0.850          H  
ATOM    281 1HB  ALA A  20       5.312   0.559 -11.399  1.00  1.160          H  
ATOM    282 2HB  ALA A  20       5.848   0.719 -13.077  1.00  1.160          H  
ATOM    283 3HB  ALA A  20       4.900  -0.699 -12.590  1.00  1.160          H  
ATOM    284  N   VAL A  21       7.191  -1.349  -9.595  1.00  0.620          N  
ATOM    285  CA  VAL A  21       7.029  -2.249  -8.463  1.00  0.540          C  
ATOM    286  C   VAL A  21       6.330  -1.617  -7.257  1.00  0.510          C  
ATOM    287  O   VAL A  21       6.709  -0.534  -6.807  1.00  0.590          O  
ATOM    288  CB  VAL A  21       8.417  -2.766  -8.045  1.00  0.790          C  
ATOM    289  CG1 VAL A  21       8.307  -3.725  -6.851  1.00  0.790          C  
ATOM    290  CG2 VAL A  21       9.106  -3.418  -9.247  1.00  0.790          C  
ATOM    291  H   VAL A  21       7.760  -0.502  -9.478  1.00  0.740          H  
ATOM    292  HA  VAL A  21       6.434  -3.099  -8.787  1.00  0.650          H  
ATOM    293  HB  VAL A  21       9.003  -1.936  -7.727  1.00  0.950          H  
ATOM    294 1HG1 VAL A  21       9.306  -4.053  -6.559  1.00  0.950          H  
ATOM    295 2HG1 VAL A  21       7.847  -3.218  -6.005  1.00  0.950          H  
ATOM    296 3HG1 VAL A  21       7.704  -4.595  -7.121  1.00  0.950          H  
ATOM    297 1HG2 VAL A  21      10.098  -3.757  -8.957  1.00  0.950          H  
ATOM    298 2HG2 VAL A  21       8.520  -4.257  -9.589  1.00  0.950          H  
ATOM    299 3HG2 VAL A  21       9.206  -2.696 -10.055  1.00  0.950          H  
ATOM    300  N   LYS A  22       5.305  -2.328  -6.762  1.00  0.440          N  
ATOM    301  CA  LYS A  22       4.487  -1.998  -5.586  1.00  0.440          C  
ATOM    302  C   LYS A  22       4.690  -3.041  -4.495  1.00  0.470          C  
ATOM    303  O   LYS A  22       4.065  -4.106  -4.529  1.00  0.540          O  
ATOM    304  CB  LYS A  22       3.000  -1.976  -5.953  1.00  0.620          C  
ATOM    305  CG  LYS A  22       2.053  -1.597  -4.812  1.00  0.620          C  
ATOM    306  CD  LYS A  22       0.603  -1.483  -5.289  1.00  0.620          C  
ATOM    307  CE  LYS A  22      -0.342  -1.079  -4.163  1.00  0.620          C  
ATOM    308  NZ  LYS A  22      -1.776  -0.997  -4.628  1.00  0.620          N  
ATOM    309  H   LYS A  22       5.128  -3.214  -7.240  1.00  0.530          H  
ATOM    310  HA  LYS A  22       4.797  -1.028  -5.193  1.00  0.530          H  
ATOM    311 1HB  LYS A  22       2.841  -1.307  -6.765  1.00  0.740          H  
ATOM    312 2HB  LYS A  22       2.710  -2.965  -6.298  1.00  0.740          H  
ATOM    313 1HG  LYS A  22       2.090  -2.377  -4.052  1.00  0.740          H  
ATOM    314 2HG  LYS A  22       2.369  -0.685  -4.359  1.00  0.740          H  
ATOM    315 1HD  LYS A  22       0.544  -0.725  -6.064  1.00  0.740          H  
ATOM    316 2HD  LYS A  22       0.280  -2.435  -5.703  1.00  0.740          H  
ATOM    317 1HE  LYS A  22      -0.271  -1.810  -3.359  1.00  0.740          H  
ATOM    318 2HE  LYS A  22      -0.039  -0.102  -3.777  1.00  0.740          H  
ATOM    319 1HZ  LYS A  22      -2.362  -0.727  -3.851  1.00  0.740          H  
ATOM    320 2HZ  LYS A  22      -1.884  -0.296  -5.390  1.00  0.740          H  
ATOM    321 3HZ  LYS A  22      -2.073  -1.896  -4.972  1.00  0.740          H  
ATOM    322  N   GLY A  23       5.520  -2.764  -3.502  1.00  0.440          N  
ATOM    323  CA  GLY A  23       5.824  -3.824  -2.551  1.00  0.480          C  
ATOM    324  C   GLY A  23       6.476  -4.951  -3.348  1.00  0.510          C  
ATOM    325  O   GLY A  23       7.475  -4.728  -4.026  1.00  0.490          O  
ATOM    326  H   GLY A  23       5.986  -1.853  -3.443  1.00  0.530          H  
ATOM    327 1HA  GLY A  23       6.503  -3.455  -1.783  1.00  0.580          H  
ATOM    328 2HA  GLY A  23       4.915  -4.176  -2.067  1.00  0.580          H  
ATOM    329  N   ASP A  24       5.944  -6.170  -3.263  1.00  0.620          N  
ATOM    330  CA  ASP A  24       6.515  -7.282  -4.005  1.00  0.720          C  
ATOM    331  C   ASP A  24       5.772  -7.608  -5.315  1.00  0.740          C  
ATOM    332  O   ASP A  24       6.049  -8.628  -5.954  1.00  0.840          O  
ATOM    333  CB  ASP A  24       6.597  -8.493  -3.079  1.00  0.970          C  
ATOM    334  CG  ASP A  24       5.247  -8.852  -2.478  1.00  0.970          C  
ATOM    335  OD1 ASP A  24       4.394  -7.968  -2.409  1.00  0.970          O  
ATOM    336  OD2 ASP A  24       5.069  -9.975  -2.069  1.00  0.970          O  
ATOM    337  H   ASP A  24       5.112  -6.364  -2.695  1.00  0.740          H  
ATOM    338  HA  ASP A  24       7.537  -7.014  -4.272  1.00  0.860          H  
ATOM    339 1HB  ASP A  24       6.972  -9.352  -3.635  1.00  1.160          H  
ATOM    340 2HB  ASP A  24       7.302  -8.291  -2.272  1.00  1.160          H  
ATOM    341  N   ALA A  25       4.852  -6.736  -5.736  1.00  0.660          N  
ATOM    342  CA  ALA A  25       4.092  -6.921  -6.973  1.00  0.670          C  
ATOM    343  C   ALA A  25       4.681  -6.087  -8.108  1.00  0.610          C  
ATOM    344  O   ALA A  25       5.062  -4.934  -7.911  1.00  0.550          O  
ATOM    345  CB  ALA A  25       2.641  -6.544  -6.747  1.00  0.930          C  
ATOM    346  H   ALA A  25       4.663  -5.905  -5.166  1.00  0.790          H  
ATOM    347  HA  ALA A  25       4.151  -7.970  -7.256  1.00  0.800          H  
ATOM    348 1HB  ALA A  25       2.084  -6.710  -7.662  1.00  1.120          H  
ATOM    349 2HB  ALA A  25       2.228  -7.159  -5.949  1.00  1.120          H  
ATOM    350 3HB  ALA A  25       2.585  -5.493  -6.464  1.00  1.120          H  
ATOM    351  N   LYS A  26       4.681  -6.616  -9.330  1.00  0.630          N  
ATOM    352  CA  LYS A  26       5.232  -5.828 -10.433  1.00  0.610          C  
ATOM    353  C   LYS A  26       4.412  -5.852 -11.719  1.00  0.610          C  
ATOM    354  O   LYS A  26       3.759  -6.849 -12.041  1.00  0.610          O  
ATOM    355  CB  LYS A  26       6.653  -6.308 -10.732  1.00  0.860          C  
ATOM    356  CG  LYS A  26       6.738  -7.747 -11.236  1.00  0.860          C  
ATOM    357  CD  LYS A  26       8.183  -8.200 -11.453  1.00  0.860          C  
ATOM    358  CE  LYS A  26       8.221  -9.635 -12.001  1.00  0.860          C  
ATOM    359  NZ  LYS A  26       9.610 -10.133 -12.201  1.00  0.860          N  
ATOM    360  H   LYS A  26       4.336  -7.554  -9.487  1.00  0.760          H  
ATOM    361  HA  LYS A  26       5.284  -4.794 -10.115  1.00  0.730          H  
ATOM    362 1HB  LYS A  26       7.106  -5.652 -11.478  1.00  1.030          H  
ATOM    363 2HB  LYS A  26       7.252  -6.235  -9.828  1.00  1.030          H  
ATOM    364 1HG  LYS A  26       6.263  -8.411 -10.515  1.00  1.030          H  
ATOM    365 2HG  LYS A  26       6.206  -7.830 -12.185  1.00  1.030          H  
ATOM    366 1HD  LYS A  26       8.673  -7.527 -12.163  1.00  1.030          H  
ATOM    367 2HD  LYS A  26       8.726  -8.164 -10.509  1.00  1.030          H  
ATOM    368 1HE  LYS A  26       7.709 -10.293 -11.301  1.00  1.030          H  
ATOM    369 2HE  LYS A  26       7.698  -9.661 -12.958  1.00  1.030          H  
ATOM    370 1HZ  LYS A  26       9.581 -11.077 -12.561  1.00  1.030          H  
ATOM    371 2HZ  LYS A  26      10.091  -9.538 -12.860  1.00  1.030          H  
ATOM    372 3HZ  LYS A  26      10.103 -10.127 -11.319  1.00  1.030          H  
ATOM    373  N   ILE A  27       4.519  -4.758 -12.478  1.00  0.640          N  
ATOM    374  CA  ILE A  27       3.912  -4.645 -13.800  1.00  0.660          C  
ATOM    375  C   ILE A  27       5.028  -4.572 -14.869  1.00  0.630          C  
ATOM    376  O   ILE A  27       5.948  -3.760 -14.735  1.00  0.560          O  
ATOM    377  CB  ILE A  27       3.013  -3.388 -13.914  1.00  0.920          C  
ATOM    378  CG1 ILE A  27       1.879  -3.451 -12.886  1.00  0.920          C  
ATOM    379  CG2 ILE A  27       2.437  -3.301 -15.331  1.00  0.920          C  
ATOM    380  CD1 ILE A  27       1.083  -2.143 -12.735  1.00  0.920          C  
ATOM    381  H   ILE A  27       5.065  -3.976 -12.093  1.00  0.770          H  
ATOM    382  HA  ILE A  27       3.264  -5.495 -13.943  1.00  0.790          H  
ATOM    383  HB  ILE A  27       3.601  -2.505 -13.697  1.00  1.100          H  
ATOM    384 1HG1 ILE A  27       1.192  -4.244 -13.167  1.00  1.100          H  
ATOM    385 2HG1 ILE A  27       2.307  -3.704 -11.936  1.00  1.100          H  
ATOM    386 1HG2 ILE A  27       1.822  -2.423 -15.448  1.00  1.100          H  
ATOM    387 2HG2 ILE A  27       3.230  -3.252 -16.049  1.00  1.100          H  
ATOM    388 3HG2 ILE A  27       1.840  -4.185 -15.532  1.00  1.100          H  
ATOM    389 1HD1 ILE A  27       0.309  -2.268 -11.971  1.00  1.100          H  
ATOM    390 2HD1 ILE A  27       1.756  -1.351 -12.432  1.00  1.100          H  
ATOM    391 3HD1 ILE A  27       0.607  -1.868 -13.665  1.00  1.100          H  
ATOM    392  N   PRO A  28       5.036  -5.453 -15.894  1.00  0.740          N  
ATOM    393  CA  PRO A  28       5.981  -5.466 -17.013  1.00  0.760          C  
ATOM    394  C   PRO A  28       5.922  -4.166 -17.806  1.00  0.630          C  
ATOM    395  O   PRO A  28       4.850  -3.583 -17.936  1.00  0.650          O  
ATOM    396  CB  PRO A  28       5.482  -6.644 -17.860  1.00  1.140          C  
ATOM    397  CG  PRO A  28       4.749  -7.538 -16.899  1.00  1.140          C  
ATOM    398  CD  PRO A  28       4.102  -6.605 -15.902  1.00  1.140          C  
ATOM    399  HA  PRO A  28       6.996  -5.648 -16.636  1.00  0.910          H  
ATOM    400 1HB  PRO A  28       4.831  -6.271 -18.671  1.00  1.370          H  
ATOM    401 2HB  PRO A  28       6.330  -7.143 -18.355  1.00  1.370          H  
ATOM    402 1HG  PRO A  28       4.014  -8.144 -17.452  1.00  1.370          H  
ATOM    403 2HG  PRO A  28       5.449  -8.242 -16.426  1.00  1.370          H  
ATOM    404 1HD  PRO A  28       3.097  -6.298 -16.234  1.00  1.370          H  
ATOM    405 2HD  PRO A  28       4.100  -7.139 -14.933  1.00  1.370          H  
ATOM    406  N   VAL A  29       7.053  -3.743 -18.378  1.00  0.550          N  
ATOM    407  CA  VAL A  29       7.133  -2.495 -19.158  1.00  0.470          C  
ATOM    408  C   VAL A  29       6.034  -2.340 -20.204  1.00  0.610          C  
ATOM    409  O   VAL A  29       5.534  -1.241 -20.421  1.00  0.620          O  
ATOM    410  CB  VAL A  29       8.500  -2.359 -19.883  1.00  0.690          C  
ATOM    411  CG1 VAL A  29       8.665  -3.371 -21.050  1.00  0.690          C  
ATOM    412  CG2 VAL A  29       8.672  -0.904 -20.369  1.00  0.690          C  
ATOM    413  H   VAL A  29       7.894  -4.283 -18.228  1.00  0.660          H  
ATOM    414  HA  VAL A  29       7.057  -1.664 -18.459  1.00  0.560          H  
ATOM    415  HB  VAL A  29       9.274  -2.593 -19.174  1.00  0.830          H  
ATOM    416 1HG1 VAL A  29       9.646  -3.240 -21.480  1.00  0.830          H  
ATOM    417 2HG1 VAL A  29       8.565  -4.390 -20.681  1.00  0.830          H  
ATOM    418 3HG1 VAL A  29       7.944  -3.200 -21.834  1.00  0.830          H  
ATOM    419 1HG2 VAL A  29       9.644  -0.789 -20.833  1.00  0.830          H  
ATOM    420 2HG2 VAL A  29       7.899  -0.644 -21.093  1.00  0.830          H  
ATOM    421 3HG2 VAL A  29       8.599  -0.238 -19.511  1.00  0.830          H  
ATOM    422  N   ASP A  30       5.644  -3.423 -20.868  1.00  0.750          N  
ATOM    423  CA  ASP A  30       4.667  -3.373 -21.937  1.00  0.900          C  
ATOM    424  C   ASP A  30       3.256  -3.059 -21.479  1.00  0.830          C  
ATOM    425  O   ASP A  30       2.361  -2.834 -22.293  1.00  0.890          O  
ATOM    426  CB  ASP A  30       4.791  -4.644 -22.775  1.00  1.200          C  
ATOM    427  CG  ASP A  30       4.717  -5.899 -21.946  1.00  1.200          C  
ATOM    428  OD1 ASP A  30       5.556  -6.000 -21.071  1.00  1.200          O  
ATOM    429  OD2 ASP A  30       3.890  -6.770 -22.186  1.00  1.200          O  
ATOM    430  H   ASP A  30       6.043  -4.348 -20.653  1.00  0.900          H  
ATOM    431  HA  ASP A  30       4.966  -2.559 -22.598  1.00  1.080          H  
ATOM    432 1HB  ASP A  30       3.987  -4.662 -23.519  1.00  1.440          H  
ATOM    433 2HB  ASP A  30       5.739  -4.629 -23.313  1.00  1.440          H  
ATOM    434  N   LYS A  31       3.035  -3.084 -20.172  1.00  0.760          N  
ATOM    435  CA  LYS A  31       1.741  -2.785 -19.609  1.00  0.750          C  
ATOM    436  C   LYS A  31       1.762  -1.417 -18.930  1.00  0.650          C  
ATOM    437  O   LYS A  31       0.787  -1.054 -18.273  1.00  0.620          O  
ATOM    438  CB  LYS A  31       1.323  -3.885 -18.619  1.00  1.050          C  
ATOM    439  CG  LYS A  31       0.549  -5.096 -19.229  1.00  1.050          C  
ATOM    440  CD  LYS A  31       1.360  -5.777 -20.322  1.00  1.050          C  
ATOM    441  CE  LYS A  31       0.744  -7.038 -20.853  1.00  1.050          C  
ATOM    442  NZ  LYS A  31       1.557  -7.567 -22.002  1.00  1.050          N  
ATOM    443  H   LYS A  31       3.807  -3.284 -19.529  1.00  0.910          H  
ATOM    444  HA  LYS A  31       1.011  -2.742 -20.417  1.00  0.900          H  
ATOM    445 1HB  LYS A  31       2.223  -4.286 -18.145  1.00  1.260          H  
ATOM    446 2HB  LYS A  31       0.705  -3.451 -17.833  1.00  1.260          H  
ATOM    447 1HG  LYS A  31       0.339  -5.814 -18.438  1.00  1.260          H  
ATOM    448 2HG  LYS A  31      -0.386  -4.760 -19.639  1.00  1.260          H  
ATOM    449 1HD  LYS A  31       1.430  -5.114 -21.177  1.00  1.260          H  
ATOM    450 2HD  LYS A  31       2.372  -5.991 -19.965  1.00  1.260          H  
ATOM    451 1HE  LYS A  31       0.712  -7.786 -20.063  1.00  1.260          H  
ATOM    452 2HE  LYS A  31      -0.273  -6.837 -21.197  1.00  1.260          H  
ATOM    453 1HZ  LYS A  31       1.160  -8.409 -22.365  1.00  1.260          H  
ATOM    454 2HZ  LYS A  31       1.597  -6.865 -22.739  1.00  1.260          H  
ATOM    455 3HZ  LYS A  31       2.529  -7.747 -21.702  1.00  1.260          H  
ATOM    456  N   ILE A  32       2.872  -0.667 -19.051  1.00  0.590          N  
ATOM    457  CA  ILE A  32       2.986   0.626 -18.382  1.00  0.510          C  
ATOM    458  C   ILE A  32       3.066   1.779 -19.364  1.00  0.490          C  
ATOM    459  O   ILE A  32       4.133   2.057 -19.927  1.00  0.550          O  
ATOM    460  CB  ILE A  32       4.251   0.642 -17.502  1.00  0.750          C  
ATOM    461  CG1 ILE A  32       4.163  -0.492 -16.516  1.00  0.750          C  
ATOM    462  CG2 ILE A  32       4.401   2.015 -16.779  1.00  0.750          C  
ATOM    463  CD1 ILE A  32       5.378  -0.764 -15.774  1.00  0.750          C  
ATOM    464  H   ILE A  32       3.660  -1.002 -19.618  1.00  0.710          H  
ATOM    465  HA  ILE A  32       2.111   0.770 -17.766  1.00  0.610          H  
ATOM    466  HB  ILE A  32       5.128   0.458 -18.131  1.00  0.900          H  
ATOM    467 1HG1 ILE A  32       3.389  -0.284 -15.811  1.00  0.900          H  
ATOM    468 2HG1 ILE A  32       3.918  -1.389 -17.048  1.00  0.900          H  
ATOM    469 1HG2 ILE A  32       5.274   2.034 -16.171  1.00  0.900          H  
ATOM    470 2HG2 ILE A  32       4.472   2.789 -17.489  1.00  0.900          H  
ATOM    471 3HG2 ILE A  32       3.566   2.213 -16.156  1.00  0.900          H  
ATOM    472 1HD1 ILE A  32       5.197  -1.575 -15.119  1.00  0.900          H  
ATOM    473 2HD1 ILE A  32       6.184  -1.019 -16.450  1.00  0.900          H  
ATOM    474 3HD1 ILE A  32       5.644   0.080 -15.207  1.00  0.900          H  
ATOM    475  N   GLU A  33       1.982   2.540 -19.491  1.00  0.460          N  
ATOM    476  CA  GLU A  33       1.936   3.623 -20.462  1.00  0.480          C  
ATOM    477  C   GLU A  33       3.013   4.663 -20.184  1.00  0.480          C  
ATOM    478  O   GLU A  33       3.696   5.128 -21.101  1.00  0.570          O  
ATOM    479  CB  GLU A  33       0.553   4.273 -20.441  1.00  0.660          C  
ATOM    480  CG  GLU A  33      -0.579   3.395 -21.005  1.00  0.660          C  
ATOM    481  CD  GLU A  33      -1.948   4.046 -20.883  1.00  0.660          C  
ATOM    482  OE1 GLU A  33      -2.044   5.067 -20.242  1.00  0.660          O  
ATOM    483  OE2 GLU A  33      -2.884   3.525 -21.434  1.00  0.660          O  
ATOM    484  H   GLU A  33       1.148   2.314 -18.961  1.00  0.550          H  
ATOM    485  HA  GLU A  33       2.112   3.217 -21.451  1.00  0.580          H  
ATOM    486 1HB  GLU A  33       0.295   4.536 -19.413  1.00  0.800          H  
ATOM    487 2HB  GLU A  33       0.585   5.189 -21.011  1.00  0.800          H  
ATOM    488 1HG  GLU A  33      -0.376   3.200 -22.059  1.00  0.800          H  
ATOM    489 2HG  GLU A  33      -0.586   2.438 -20.482  1.00  0.800          H  
ATOM    490  N   LEU A  34       3.247   4.950 -18.901  1.00  0.430          N  
ATOM    491  CA  LEU A  34       4.254   5.926 -18.517  1.00  0.440          C  
ATOM    492  C   LEU A  34       5.635   5.598 -19.090  1.00  0.440          C  
ATOM    493  O   LEU A  34       6.358   6.507 -19.513  1.00  0.460          O  
ATOM    494  CB  LEU A  34       4.358   5.966 -16.979  1.00  0.610          C  
ATOM    495  CG  LEU A  34       5.307   6.983 -16.311  1.00  0.610          C  
ATOM    496  CD1 LEU A  34       4.836   8.385 -16.603  1.00  0.610          C  
ATOM    497  CD2 LEU A  34       5.339   6.730 -14.798  1.00  0.610          C  
ATOM    498  H   LEU A  34       2.643   4.545 -18.168  1.00  0.520          H  
ATOM    499  HA  LEU A  34       3.939   6.893 -18.897  1.00  0.530          H  
ATOM    500 1HB  LEU A  34       3.377   6.191 -16.607  1.00  0.730          H  
ATOM    501 2HB  LEU A  34       4.638   4.984 -16.626  1.00  0.730          H  
ATOM    502  HG  LEU A  34       6.305   6.872 -16.723  1.00  0.730          H  
ATOM    503 1HD1 LEU A  34       5.518   9.101 -16.137  1.00  0.730          H  
ATOM    504 2HD1 LEU A  34       4.814   8.557 -17.652  1.00  0.730          H  
ATOM    505 3HD1 LEU A  34       3.833   8.521 -16.198  1.00  0.730          H  
ATOM    506 1HD2 LEU A  34       6.017   7.444 -14.325  1.00  0.730          H  
ATOM    507 2HD2 LEU A  34       4.335   6.855 -14.386  1.00  0.730          H  
ATOM    508 3HD2 LEU A  34       5.679   5.725 -14.602  1.00  0.730          H  
ATOM    509  N   TYR A  35       6.009   4.314 -19.108  1.00  0.490          N  
ATOM    510  CA  TYR A  35       7.340   3.934 -19.533  1.00  0.490          C  
ATOM    511  C   TYR A  35       7.398   3.794 -21.034  1.00  0.550          C  
ATOM    512  O   TYR A  35       8.362   4.225 -21.670  1.00  0.600          O  
ATOM    513  CB  TYR A  35       7.761   2.621 -18.884  1.00  0.690          C  
ATOM    514  CG  TYR A  35       7.837   2.630 -17.363  1.00  0.690          C  
ATOM    515  CD1 TYR A  35       7.978   1.448 -16.724  1.00  0.690          C  
ATOM    516  CD2 TYR A  35       7.716   3.785 -16.613  1.00  0.690          C  
ATOM    517  CE1 TYR A  35       8.018   1.396 -15.365  1.00  0.690          C  
ATOM    518  CE2 TYR A  35       7.758   3.724 -15.246  1.00  0.690          C  
ATOM    519  CZ  TYR A  35       7.905   2.532 -14.629  1.00  0.690          C  
ATOM    520  OH  TYR A  35       7.931   2.472 -13.275  1.00  0.690          O  
ATOM    521  H   TYR A  35       5.354   3.575 -18.854  1.00  0.590          H  
ATOM    522  HA  TYR A  35       8.039   4.719 -19.254  1.00  0.590          H  
ATOM    523 1HB  TYR A  35       7.051   1.841 -19.179  1.00  0.820          H  
ATOM    524 2HB  TYR A  35       8.736   2.329 -19.268  1.00  0.820          H  
ATOM    525  HD1 TYR A  35       8.054   0.545 -17.301  1.00  0.820          H  
ATOM    526  HD2 TYR A  35       7.586   4.741 -17.084  1.00  0.820          H  
ATOM    527  HE1 TYR A  35       8.129   0.451 -14.881  1.00  0.820          H  
ATOM    528  HE2 TYR A  35       7.666   4.631 -14.653  1.00  0.820          H  
ATOM    529  HH  TYR A  35       7.895   3.364 -12.927  1.00  0.820          H  
ATOM    530  N   MET A  36       6.341   3.241 -21.627  1.00  0.590          N  
ATOM    531  CA  MET A  36       6.316   3.015 -23.062  1.00  0.730          C  
ATOM    532  C   MET A  36       6.433   4.333 -23.814  1.00  0.770          C  
ATOM    533  O   MET A  36       7.093   4.415 -24.850  1.00  0.920          O  
ATOM    534  CB  MET A  36       5.046   2.276 -23.450  1.00  0.970          C  
ATOM    535  CG  MET A  36       5.010   0.834 -23.022  1.00  0.970          C  
ATOM    536  SD  MET A  36       3.620  -0.071 -23.717  1.00  0.970          S  
ATOM    537  CE  MET A  36       2.215   0.434 -22.752  1.00  0.970          C  
ATOM    538  H   MET A  36       5.550   2.920 -21.060  1.00  0.710          H  
ATOM    539  HA  MET A  36       7.175   2.400 -23.329  1.00  0.880          H  
ATOM    540 1HB  MET A  36       4.194   2.783 -23.000  1.00  1.160          H  
ATOM    541 2HB  MET A  36       4.916   2.296 -24.496  1.00  1.160          H  
ATOM    542 1HG  MET A  36       5.931   0.341 -23.326  1.00  1.160          H  
ATOM    543 2HG  MET A  36       4.949   0.777 -21.938  1.00  1.160          H  
ATOM    544 1HE  MET A  36       1.327  -0.097 -23.099  1.00  1.160          H  
ATOM    545 2HE  MET A  36       2.389   0.191 -21.711  1.00  1.160          H  
ATOM    546 3HE  MET A  36       2.062   1.495 -22.865  1.00  1.160          H  
ATOM    547  N   ARG A  37       5.866   5.383 -23.225  1.00  0.670          N  
ATOM    548  CA  ARG A  37       5.869   6.728 -23.773  1.00  0.790          C  
ATOM    549  C   ARG A  37       7.157   7.516 -23.457  1.00  0.770          C  
ATOM    550  O   ARG A  37       7.265   8.689 -23.826  1.00  0.870          O  
ATOM    551  CB  ARG A  37       4.654   7.474 -23.248  1.00  1.060          C  
ATOM    552  CG  ARG A  37       3.305   6.926 -23.766  1.00  1.060          C  
ATOM    553  CD  ARG A  37       2.149   7.546 -23.074  1.00  1.060          C  
ATOM    554  NE  ARG A  37       0.855   7.053 -23.586  1.00  1.060          N  
ATOM    555  CZ  ARG A  37      -0.337   7.197 -22.949  1.00  1.060          C  
ATOM    556  NH1 ARG A  37      -0.391   7.792 -21.769  1.00  1.060          N  
ATOM    557  NH2 ARG A  37      -1.458   6.739 -23.493  1.00  1.060          N  
ATOM    558  H   ARG A  37       5.320   5.219 -22.373  1.00  0.800          H  
ATOM    559  HA  ARG A  37       5.775   6.648 -24.856  1.00  0.950          H  
ATOM    560 1HB  ARG A  37       4.642   7.416 -22.157  1.00  1.270          H  
ATOM    561 2HB  ARG A  37       4.721   8.525 -23.521  1.00  1.270          H  
ATOM    562 1HG  ARG A  37       3.215   7.129 -24.833  1.00  1.270          H  
ATOM    563 2HG  ARG A  37       3.260   5.847 -23.604  1.00  1.270          H  
ATOM    564 1HD  ARG A  37       2.215   7.303 -22.012  1.00  1.270          H  
ATOM    565 2HD  ARG A  37       2.184   8.626 -23.208  1.00  1.270          H  
ATOM    566  HE  ARG A  37       0.854   6.585 -24.497  1.00  1.270          H  
ATOM    567 1HH1 ARG A  37       0.447   8.143 -21.335  1.00  1.270          H  
ATOM    568 2HH1 ARG A  37      -1.280   7.878 -21.292  1.00  1.270          H  
ATOM    569 1HH2 ARG A  37      -1.460   6.279 -24.423  1.00  1.270          H  
ATOM    570 2HH2 ARG A  37      -2.334   6.835 -23.006  1.00  1.270          H  
ATOM    571  N   GLY A  38       8.126   6.885 -22.769  1.00  0.680          N  
ATOM    572  CA  GLY A  38       9.398   7.516 -22.426  1.00  0.690          C  
ATOM    573  C   GLY A  38       9.368   8.499 -21.254  1.00  0.690          C  
ATOM    574  O   GLY A  38      10.202   9.405 -21.195  1.00  0.740          O  
ATOM    575  H   GLY A  38       7.998   5.911 -22.493  1.00  0.820          H  
ATOM    576 1HA  GLY A  38      10.114   6.725 -22.204  1.00  0.830          H  
ATOM    577 2HA  GLY A  38       9.777   8.029 -23.308  1.00  0.830          H  
ATOM    578  N   LYS A  39       8.422   8.350 -20.323  1.00  0.670          N  
ATOM    579  CA  LYS A  39       8.294   9.277 -19.203  1.00  0.690          C  
ATOM    580  C   LYS A  39       8.536   8.615 -17.837  1.00  0.880          C  
ATOM    581  O   LYS A  39       8.048   9.094 -16.812  1.00  1.040          O  
ATOM    582  CB  LYS A  39       6.911   9.922 -19.260  1.00  0.960          C  
ATOM    583  CG  LYS A  39       6.597  10.704 -20.556  1.00  0.960          C  
ATOM    584  CD  LYS A  39       7.479  11.937 -20.757  1.00  0.960          C  
ATOM    585  CE  LYS A  39       7.062  12.698 -22.010  1.00  0.960          C  
ATOM    586  NZ  LYS A  39       7.923  13.897 -22.256  1.00  0.960          N  
ATOM    587  H   LYS A  39       7.750   7.578 -20.359  1.00  0.800          H  
ATOM    588  HA  LYS A  39       9.050  10.051 -19.308  1.00  0.830          H  
ATOM    589 1HB  LYS A  39       6.180   9.132 -19.224  1.00  1.150          H  
ATOM    590 2HB  LYS A  39       6.757  10.569 -18.398  1.00  1.150          H  
ATOM    591 1HG  LYS A  39       6.728  10.039 -21.413  1.00  1.150          H  
ATOM    592 2HG  LYS A  39       5.557  11.017 -20.529  1.00  1.150          H  
ATOM    593 1HD  LYS A  39       7.410  12.591 -19.887  1.00  1.150          H  
ATOM    594 2HD  LYS A  39       8.516  11.630 -20.884  1.00  1.150          H  
ATOM    595 1HE  LYS A  39       7.135  12.027 -22.868  1.00  1.150          H  
ATOM    596 2HE  LYS A  39       6.028  13.022 -21.901  1.00  1.150          H  
ATOM    597 1HZ  LYS A  39       7.613  14.368 -23.095  1.00  1.150          H  
ATOM    598 2HZ  LYS A  39       7.856  14.531 -21.471  1.00  1.150          H  
ATOM    599 3HZ  LYS A  39       8.884  13.603 -22.370  1.00  1.150          H  
ATOM    600  N   ALA A  40       9.318   7.540 -17.820  1.00  1.470          N  
ATOM    601  CA  ALA A  40       9.607   6.794 -16.598  1.00  1.840          C  
ATOM    602  C   ALA A  40      10.251   7.671 -15.540  1.00  1.810          C  
ATOM    603  O   ALA A  40      11.037   8.570 -15.849  1.00  1.640          O  
ATOM    604  CB  ALA A  40      10.524   5.611 -16.896  1.00  2.430          C  
ATOM    605  H   ALA A  40       9.701   7.226 -18.700  1.00  1.760          H  
ATOM    606  HA  ALA A  40       8.664   6.443 -16.194  1.00  2.210          H  
ATOM    607 1HB  ALA A  40      10.705   5.050 -15.977  1.00  2.910          H  
ATOM    608 2HB  ALA A  40      10.069   4.959 -17.633  1.00  2.910          H  
ATOM    609 3HB  ALA A  40      11.469   5.982 -17.285  1.00  2.910          H  
ATOM    610  N   SER A  41       9.921   7.385 -14.283  1.00  2.010          N  
ATOM    611  CA  SER A  41      10.425   8.118 -13.136  1.00  2.020          C  
ATOM    612  C   SER A  41      10.444   7.261 -11.895  1.00  1.810          C  
ATOM    613  O   SER A  41       9.587   6.403 -11.705  1.00  1.620          O  
ATOM    614  CB  SER A  41       9.575   9.331 -12.856  1.00  2.820          C  
ATOM    615  OG  SER A  41      10.020   9.991 -11.690  1.00  2.820          O  
ATOM    616  H   SER A  41       9.286   6.624 -14.102  1.00  2.410          H  
ATOM    617  HA  SER A  41      11.444   8.441 -13.354  1.00  2.420          H  
ATOM    618 1HB  SER A  41       9.624  10.012 -13.707  1.00  3.390          H  
ATOM    619 2HB  SER A  41       8.535   9.028 -12.735  1.00  3.390          H  
ATOM    620  HG  SER A  41       9.457  10.772 -11.619  1.00  3.390          H  
ATOM    621  N   GLY A  42      11.437   7.484 -11.042  1.00  2.120          N  
ATOM    622  CA  GLY A  42      11.516   6.761  -9.780  1.00  2.230          C  
ATOM    623  C   GLY A  42      10.729   7.431  -8.662  1.00  1.780          C  
ATOM    624  O   GLY A  42      10.730   6.957  -7.528  1.00  1.970          O  
ATOM    625  H   GLY A  42      12.128   8.188 -11.267  1.00  2.540          H  
ATOM    626 1HA  GLY A  42      11.117   5.766  -9.923  1.00  2.680          H  
ATOM    627 2HA  GLY A  42      12.558   6.653  -9.486  1.00  2.680          H  
ATOM    628  N   ASP A  43      10.082   8.555  -8.963  1.00  1.410          N  
ATOM    629  CA  ASP A  43       9.318   9.277  -7.956  1.00  1.200          C  
ATOM    630  C   ASP A  43       8.199   8.431  -7.358  1.00  1.000          C  
ATOM    631  O   ASP A  43       7.404   7.830  -8.084  1.00  1.020          O  
ATOM    632  CB  ASP A  43       8.732  10.564  -8.512  1.00  1.760          C  
ATOM    633  CG  ASP A  43       8.020  11.305  -7.428  1.00  1.760          C  
ATOM    634  OD1 ASP A  43       8.639  12.082  -6.748  1.00  1.760          O  
ATOM    635  OD2 ASP A  43       6.833  11.043  -7.245  1.00  1.760          O  
ATOM    636  H   ASP A  43      10.121   8.907  -9.917  1.00  1.690          H  
ATOM    637  HA  ASP A  43       9.999   9.548  -7.148  1.00  1.440          H  
ATOM    638 1HB  ASP A  43       9.533  11.191  -8.906  1.00  2.120          H  
ATOM    639 2HB  ASP A  43       8.053  10.349  -9.322  1.00  2.120          H  
ATOM    640  N   LEU A  44       8.108   8.426  -6.029  1.00  0.870          N  
ATOM    641  CA  LEU A  44       7.106   7.621  -5.344  1.00  0.700          C  
ATOM    642  C   LEU A  44       5.658   7.980  -5.647  1.00  0.750          C  
ATOM    643  O   LEU A  44       4.815   7.076  -5.685  1.00  0.650          O  
ATOM    644  CB  LEU A  44       7.299   7.730  -3.823  1.00  1.050          C  
ATOM    645  CG  LEU A  44       8.567   7.069  -3.215  1.00  1.050          C  
ATOM    646  CD1 LEU A  44       8.659   7.456  -1.744  1.00  1.050          C  
ATOM    647  CD2 LEU A  44       8.493   5.538  -3.356  1.00  1.050          C  
ATOM    648  H   LEU A  44       8.773   8.968  -5.496  1.00  1.040          H  
ATOM    649  HA  LEU A  44       7.248   6.594  -5.657  1.00  0.840          H  
ATOM    650 1HB  LEU A  44       7.317   8.788  -3.562  1.00  1.260          H  
ATOM    651 2HB  LEU A  44       6.429   7.284  -3.340  1.00  1.260          H  
ATOM    652  HG  LEU A  44       9.457   7.435  -3.725  1.00  1.260          H  
ATOM    653 1HD1 LEU A  44       9.551   7.007  -1.306  1.00  1.260          H  
ATOM    654 2HD1 LEU A  44       8.722   8.541  -1.654  1.00  1.260          H  
ATOM    655 3HD1 LEU A  44       7.777   7.101  -1.214  1.00  1.260          H  
ATOM    656 1HD2 LEU A  44       9.386   5.088  -2.916  1.00  1.260          H  
ATOM    657 2HD2 LEU A  44       7.609   5.165  -2.842  1.00  1.260          H  
ATOM    658 3HD2 LEU A  44       8.452   5.257  -4.401  1.00  1.260          H  
ATOM    659  N   ASP A  45       5.326   9.260  -5.847  1.00  0.920          N  
ATOM    660  CA  ASP A  45       3.928   9.591  -6.084  1.00  0.990          C  
ATOM    661  C   ASP A  45       3.577   9.203  -7.499  1.00  1.040          C  
ATOM    662  O   ASP A  45       2.478   8.699  -7.765  1.00  1.000          O  
ATOM    663  CB  ASP A  45       3.635  11.073  -5.853  1.00  1.360          C  
ATOM    664  CG  ASP A  45       3.679  11.531  -4.372  1.00  1.360          C  
ATOM    665  OD1 ASP A  45       3.622  10.719  -3.471  1.00  1.360          O  
ATOM    666  OD2 ASP A  45       3.751  12.717  -4.172  1.00  1.360          O  
ATOM    667  H   ASP A  45       6.035  10.003  -5.902  1.00  1.100          H  
ATOM    668  HA  ASP A  45       3.308   9.007  -5.401  1.00  1.190          H  
ATOM    669 1HB  ASP A  45       4.374  11.660  -6.410  1.00  1.630          H  
ATOM    670 2HB  ASP A  45       2.658  11.315  -6.265  1.00  1.630          H  
ATOM    671  N   SER A  46       4.531   9.418  -8.416  1.00  1.170          N  
ATOM    672  CA  SER A  46       4.292   9.069  -9.810  1.00  1.290          C  
ATOM    673  C   SER A  46       4.094   7.565  -9.945  1.00  1.120          C  
ATOM    674  O   SER A  46       3.198   7.117 -10.670  1.00  1.120          O  
ATOM    675  CB  SER A  46       5.455   9.510 -10.686  1.00  1.760          C  
ATOM    676  OG  SER A  46       5.557  10.914 -10.727  1.00  1.760          O  
ATOM    677  H   SER A  46       5.412   9.873  -8.127  1.00  1.400          H  
ATOM    678  HA  SER A  46       3.386   9.572 -10.146  1.00  1.550          H  
ATOM    679 1HB  SER A  46       6.375   9.081 -10.295  1.00  2.110          H  
ATOM    680 2HB  SER A  46       5.321   9.120 -11.693  1.00  2.110          H  
ATOM    681  HG  SER A  46       6.359  11.121 -11.207  1.00  2.110          H  
ATOM    682  N   LEU A  47       4.921   6.777  -9.240  1.00  1.030          N  
ATOM    683  CA  LEU A  47       4.815   5.329  -9.293  1.00  0.970          C  
ATOM    684  C   LEU A  47       3.539   4.831  -8.654  1.00  0.790          C  
ATOM    685  O   LEU A  47       2.897   3.929  -9.193  1.00  0.840          O  
ATOM    686  CB  LEU A  47       6.018   4.676  -8.603  1.00  1.380          C  
ATOM    687  CG  LEU A  47       7.404   4.823  -9.317  1.00  1.380          C  
ATOM    688  CD1 LEU A  47       8.503   4.336  -8.383  1.00  1.380          C  
ATOM    689  CD2 LEU A  47       7.433   4.007 -10.605  1.00  1.380          C  
ATOM    690  H   LEU A  47       5.670   7.200  -8.684  1.00  1.240          H  
ATOM    691  HA  LEU A  47       4.792   5.034 -10.337  1.00  1.160          H  
ATOM    692 1HB  LEU A  47       6.112   5.118  -7.609  1.00  1.660          H  
ATOM    693 2HB  LEU A  47       5.808   3.618  -8.493  1.00  1.660          H  
ATOM    694  HG  LEU A  47       7.585   5.871  -9.555  1.00  1.660          H  
ATOM    695 1HD1 LEU A  47       9.464   4.441  -8.870  1.00  1.660          H  
ATOM    696 2HD1 LEU A  47       8.499   4.928  -7.465  1.00  1.660          H  
ATOM    697 3HD1 LEU A  47       8.328   3.298  -8.152  1.00  1.660          H  
ATOM    698 1HD2 LEU A  47       8.397   4.148 -11.065  1.00  1.660          H  
ATOM    699 2HD2 LEU A  47       7.276   2.948 -10.381  1.00  1.660          H  
ATOM    700 3HD2 LEU A  47       6.669   4.350 -11.290  1.00  1.660          H  
ATOM    701  N   GLN A  48       3.128   5.401  -7.516  1.00  0.630          N  
ATOM    702  CA  GLN A  48       1.906   4.906  -6.917  1.00  0.550          C  
ATOM    703  C   GLN A  48       0.729   5.149  -7.823  1.00  0.570          C  
ATOM    704  O   GLN A  48      -0.066   4.233  -8.081  1.00  0.600          O  
ATOM    705  CB  GLN A  48       1.630   5.563  -5.561  1.00  0.800          C  
ATOM    706  CG  GLN A  48       0.363   5.018  -4.827  1.00  0.800          C  
ATOM    707  CD  GLN A  48       0.085   5.771  -3.541  1.00  0.800          C  
ATOM    708  OE1 GLN A  48      -0.027   6.997  -3.607  1.00  0.800          O  
ATOM    709  NE2 GLN A  48      -0.026   5.103  -2.384  1.00  0.800          N  
ATOM    710  H   GLN A  48       3.674   6.125  -7.042  1.00  0.760          H  
ATOM    711  HA  GLN A  48       1.988   3.849  -6.800  1.00  0.660          H  
ATOM    712 1HB  GLN A  48       2.492   5.421  -4.913  1.00  0.960          H  
ATOM    713 2HB  GLN A  48       1.512   6.640  -5.701  1.00  0.960          H  
ATOM    714 1HG  GLN A  48      -0.503   5.140  -5.475  1.00  0.960          H  
ATOM    715 2HG  GLN A  48       0.493   3.972  -4.588  1.00  0.960          H  
ATOM    716 1HE2 GLN A  48      -0.208   5.611  -1.542  1.00  0.960          H  
ATOM    717 2HE2 GLN A  48       0.063   4.087  -2.300  1.00  0.960          H  
ATOM    718  N   ALA A  49       0.618   6.381  -8.325  1.00  0.650          N  
ATOM    719  CA  ALA A  49      -0.494   6.743  -9.168  1.00  0.680          C  
ATOM    720  C   ALA A  49      -0.539   5.916 -10.438  1.00  0.690          C  
ATOM    721  O   ALA A  49      -1.609   5.432 -10.818  1.00  0.670          O  
ATOM    722  CB  ALA A  49      -0.406   8.213  -9.513  1.00  0.940          C  
ATOM    723  H   ALA A  49       1.318   7.096  -8.094  1.00  0.780          H  
ATOM    724  HA  ALA A  49      -1.413   6.555  -8.611  1.00  0.820          H  
ATOM    725 1HB  ALA A  49      -1.256   8.499 -10.124  1.00  1.130          H  
ATOM    726 2HB  ALA A  49      -0.397   8.798  -8.593  1.00  1.130          H  
ATOM    727 3HB  ALA A  49       0.522   8.392 -10.063  1.00  1.130          H  
ATOM    728  N   GLU A  50       0.623   5.685 -11.063  1.00  0.800          N  
ATOM    729  CA  GLU A  50       0.656   4.929 -12.297  1.00  0.900          C  
ATOM    730  C   GLU A  50       0.371   3.463 -12.058  1.00  0.870          C  
ATOM    731  O   GLU A  50      -0.457   2.880 -12.747  1.00  0.930          O  
ATOM    732  CB  GLU A  50       2.028   5.104 -12.966  1.00  1.220          C  
ATOM    733  CG  GLU A  50       2.257   4.367 -14.303  1.00  1.220          C  
ATOM    734  CD  GLU A  50       1.380   4.826 -15.459  1.00  1.220          C  
ATOM    735  OE1 GLU A  50       0.665   5.783 -15.301  1.00  1.220          O  
ATOM    736  OE2 GLU A  50       1.497   4.259 -16.537  1.00  1.220          O  
ATOM    737  H   GLU A  50       1.495   6.101 -10.724  1.00  0.960          H  
ATOM    738  HA  GLU A  50      -0.108   5.327 -12.962  1.00  1.080          H  
ATOM    739 1HB  GLU A  50       2.199   6.167 -13.145  1.00  1.460          H  
ATOM    740 2HB  GLU A  50       2.802   4.774 -12.273  1.00  1.460          H  
ATOM    741 1HG  GLU A  50       3.297   4.482 -14.585  1.00  1.460          H  
ATOM    742 2HG  GLU A  50       2.090   3.318 -14.125  1.00  1.460          H  
ATOM    743  N   TYR A  51       0.966   2.858 -11.036  1.00  0.830          N  
ATOM    744  CA  TYR A  51       0.753   1.441 -10.824  1.00  0.900          C  
ATOM    745  C   TYR A  51      -0.752   1.178 -10.671  1.00  0.840          C  
ATOM    746  O   TYR A  51      -1.332   0.303 -11.335  1.00  0.880          O  
ATOM    747  CB  TYR A  51       1.512   0.974  -9.576  1.00  1.230          C  
ATOM    748  CG  TYR A  51       1.476  -0.522  -9.329  1.00  1.230          C  
ATOM    749  CD1 TYR A  51       2.603  -1.300  -9.638  1.00  1.230          C  
ATOM    750  CD2 TYR A  51       0.334  -1.130  -8.845  1.00  1.230          C  
ATOM    751  CE1 TYR A  51       2.564  -2.662  -9.447  1.00  1.230          C  
ATOM    752  CE2 TYR A  51       0.300  -2.481  -8.675  1.00  1.230          C  
ATOM    753  CZ  TYR A  51       1.395  -3.248  -8.971  1.00  1.230          C  
ATOM    754  OH  TYR A  51       1.313  -4.598  -8.801  1.00  1.230          O  
ATOM    755  H   TYR A  51       1.615   3.365 -10.426  1.00  1.000          H  
ATOM    756  HA  TYR A  51       1.110   0.895 -11.692  1.00  1.080          H  
ATOM    757 1HB  TYR A  51       2.557   1.284  -9.657  1.00  1.480          H  
ATOM    758 2HB  TYR A  51       1.095   1.477  -8.700  1.00  1.480          H  
ATOM    759  HD1 TYR A  51       3.510  -0.834 -10.027  1.00  1.480          H  
ATOM    760  HD2 TYR A  51      -0.549  -0.544  -8.601  1.00  1.480          H  
ATOM    761  HE1 TYR A  51       3.436  -3.275  -9.684  1.00  1.480          H  
ATOM    762  HE2 TYR A  51      -0.607  -2.955  -8.303  1.00  1.480          H  
ATOM    763  HH  TYR A  51       0.420  -4.833  -8.533  1.00  1.480          H  
ATOM    764  N   ASN A  52      -1.392   1.946  -9.780  1.00  0.790          N  
ATOM    765  CA  ASN A  52      -2.809   1.762  -9.515  1.00  0.830          C  
ATOM    766  C   ASN A  52      -3.701   2.101 -10.723  1.00  0.760          C  
ATOM    767  O   ASN A  52      -4.663   1.371 -11.010  1.00  0.790          O  
ATOM    768  CB  ASN A  52      -3.198   2.595  -8.314  1.00  1.150          C  
ATOM    769  CG  ASN A  52      -2.658   2.035  -6.985  1.00  1.150          C  
ATOM    770  OD1 ASN A  52      -2.304   0.839  -6.844  1.00  1.150          O  
ATOM    771  ND2 ASN A  52      -2.594   2.903  -6.006  1.00  1.150          N  
ATOM    772  H   ASN A  52      -0.859   2.653  -9.259  1.00  0.950          H  
ATOM    773  HA  ASN A  52      -2.974   0.710  -9.281  1.00  1.000          H  
ATOM    774 1HB  ASN A  52      -2.806   3.610  -8.446  1.00  1.380          H  
ATOM    775 2HB  ASN A  52      -4.282   2.668  -8.257  1.00  1.380          H  
ATOM    776 1HD2 ASN A  52      -2.255   2.630  -5.106  1.00  1.380          H  
ATOM    777 2HD2 ASN A  52      -2.880   3.852  -6.158  1.00  1.380          H  
ATOM    778  N   SER A  53      -3.366   3.174 -11.455  1.00  0.700          N  
ATOM    779  CA  SER A  53      -4.135   3.576 -12.623  1.00  0.690          C  
ATOM    780  C   SER A  53      -4.110   2.485 -13.673  1.00  0.700          C  
ATOM    781  O   SER A  53      -5.144   2.165 -14.275  1.00  0.720          O  
ATOM    782  CB  SER A  53      -3.582   4.859 -13.211  1.00  0.970          C  
ATOM    783  OG  SER A  53      -4.322   5.261 -14.335  1.00  0.970          O  
ATOM    784  H   SER A  53      -2.584   3.774 -11.183  1.00  0.840          H  
ATOM    785  HA  SER A  53      -5.166   3.742 -12.319  1.00  0.830          H  
ATOM    786 1HB  SER A  53      -3.606   5.643 -12.457  1.00  1.160          H  
ATOM    787 2HB  SER A  53      -2.539   4.707 -13.492  1.00  1.160          H  
ATOM    788  HG  SER A  53      -3.909   6.072 -14.638  1.00  1.160          H  
ATOM    789  N   LEU A  54      -2.929   1.903 -13.894  1.00  0.720          N  
ATOM    790  CA  LEU A  54      -2.764   0.846 -14.866  1.00  0.760          C  
ATOM    791  C   LEU A  54      -3.577  -0.371 -14.518  1.00  0.780          C  
ATOM    792  O   LEU A  54      -4.197  -0.960 -15.390  1.00  0.810          O  
ATOM    793  CB  LEU A  54      -1.327   0.425 -14.940  1.00  1.050          C  
ATOM    794  CG  LEU A  54      -0.373   1.423 -15.484  1.00  1.050          C  
ATOM    795  CD1 LEU A  54       0.960   0.879 -15.221  1.00  1.050          C  
ATOM    796  CD2 LEU A  54      -0.593   1.688 -16.964  1.00  1.050          C  
ATOM    797  H   LEU A  54      -2.105   2.241 -13.384  1.00  0.860          H  
ATOM    798  HA  LEU A  54      -3.097   1.214 -15.826  1.00  0.910          H  
ATOM    799 1HB  LEU A  54      -0.998   0.179 -13.930  1.00  1.260          H  
ATOM    800 2HB  LEU A  54      -1.258  -0.474 -15.553  1.00  1.260          H  
ATOM    801  HG  LEU A  54      -0.477   2.357 -14.978  1.00  1.260          H  
ATOM    802 1HD1 LEU A  54       1.661   1.572 -15.576  1.00  1.260          H  
ATOM    803 2HD1 LEU A  54       1.093   0.734 -14.152  1.00  1.260          H  
ATOM    804 3HD1 LEU A  54       1.068  -0.070 -15.737  1.00  1.260          H  
ATOM    805 1HD2 LEU A  54       0.140   2.407 -17.294  1.00  1.260          H  
ATOM    806 2HD2 LEU A  54      -0.476   0.791 -17.499  1.00  1.260          H  
ATOM    807 3HD2 LEU A  54      -1.580   2.097 -17.146  1.00  1.260          H  
ATOM    808  N   LYS A  55      -3.656  -0.746 -13.236  1.00  0.800          N  
ATOM    809  CA  LYS A  55      -4.470  -1.920 -12.920  1.00  0.860          C  
ATOM    810  C   LYS A  55      -5.859  -1.739 -13.539  1.00  0.820          C  
ATOM    811  O   LYS A  55      -6.355  -2.632 -14.245  1.00  0.820          O  
ATOM    812  CB  LYS A  55      -4.584  -2.118 -11.396  1.00  1.180          C  
ATOM    813  CG  LYS A  55      -5.401  -3.388 -10.930  1.00  1.180          C  
ATOM    814  CD  LYS A  55      -6.890  -3.084 -10.560  1.00  1.180          C  
ATOM    815  CE  LYS A  55      -7.056  -2.324  -9.227  1.00  1.180          C  
ATOM    816  NZ  LYS A  55      -8.488  -1.950  -8.991  1.00  1.180          N  
ATOM    817  H   LYS A  55      -3.080  -0.279 -12.526  1.00  0.960          H  
ATOM    818  HA  LYS A  55      -4.008  -2.799 -13.359  1.00  1.030          H  
ATOM    819 1HB  LYS A  55      -3.580  -2.190 -10.970  1.00  1.420          H  
ATOM    820 2HB  LYS A  55      -5.040  -1.232 -10.970  1.00  1.420          H  
ATOM    821 1HG  LYS A  55      -5.399  -4.124 -11.737  1.00  1.420          H  
ATOM    822 2HG  LYS A  55      -4.910  -3.831 -10.065  1.00  1.420          H  
ATOM    823 1HD  LYS A  55      -7.365  -2.495 -11.337  1.00  1.420          H  
ATOM    824 2HD  LYS A  55      -7.431  -4.026 -10.483  1.00  1.420          H  
ATOM    825 1HE  LYS A  55      -6.712  -2.950  -8.407  1.00  1.420          H  
ATOM    826 2HE  LYS A  55      -6.469  -1.411  -9.246  1.00  1.420          H  
ATOM    827 1HZ  LYS A  55      -8.579  -1.445  -8.128  1.00  1.420          H  
ATOM    828 2HZ  LYS A  55      -8.795  -1.344  -9.778  1.00  1.420          H  
ATOM    829 3HZ  LYS A  55      -9.064  -2.771  -8.963  1.00  1.420          H  
ATOM    830  N   ASP A  56      -6.473  -0.573 -13.329  1.00  0.820          N  
ATOM    831  CA  ASP A  56      -7.804  -0.380 -13.896  1.00  0.810          C  
ATOM    832  C   ASP A  56      -7.787  -0.192 -15.413  1.00  0.700          C  
ATOM    833  O   ASP A  56      -8.635  -0.747 -16.121  1.00  0.660          O  
ATOM    834  CB  ASP A  56      -8.501   0.822 -13.258  1.00  1.140          C  
ATOM    835  CG  ASP A  56      -8.944   0.590 -11.800  1.00  1.140          C  
ATOM    836  OD1 ASP A  56      -9.033  -0.550 -11.368  1.00  1.140          O  
ATOM    837  OD2 ASP A  56      -9.206   1.551 -11.132  1.00  1.140          O  
ATOM    838  H   ASP A  56      -6.013   0.132 -12.732  1.00  0.980          H  
ATOM    839  HA  ASP A  56      -8.394  -1.272 -13.678  1.00  0.970          H  
ATOM    840 1HB  ASP A  56      -7.810   1.673 -13.277  1.00  1.370          H  
ATOM    841 2HB  ASP A  56      -9.372   1.097 -13.853  1.00  1.370          H  
ATOM    842  N   ALA A  57      -6.815   0.572 -15.932  1.00  0.670          N  
ATOM    843  CA  ALA A  57      -6.751   0.827 -17.368  1.00  0.590          C  
ATOM    844  C   ALA A  57      -6.573  -0.456 -18.157  1.00  0.550          C  
ATOM    845  O   ALA A  57      -7.164  -0.616 -19.226  1.00  0.500          O  
ATOM    846  CB  ALA A  57      -5.606   1.765 -17.686  1.00  0.860          C  
ATOM    847  H   ALA A  57      -6.134   1.018 -15.311  1.00  0.800          H  
ATOM    848  HA  ALA A  57      -7.690   1.288 -17.669  1.00  0.710          H  
ATOM    849 1HB  ALA A  57      -5.587   1.969 -18.756  1.00  1.030          H  
ATOM    850 2HB  ALA A  57      -5.734   2.698 -17.137  1.00  1.030          H  
ATOM    851 3HB  ALA A  57      -4.686   1.297 -17.391  1.00  1.030          H  
ATOM    852  N   ARG A  58      -5.749  -1.359 -17.634  1.00  0.650          N  
ATOM    853  CA  ARG A  58      -5.465  -2.634 -18.249  1.00  0.690          C  
ATOM    854  C   ARG A  58      -6.694  -3.491 -18.319  1.00  0.700          C  
ATOM    855  O   ARG A  58      -7.015  -4.046 -19.363  1.00  0.750          O  
ATOM    856  CB  ARG A  58      -4.380  -3.384 -17.504  1.00  0.950          C  
ATOM    857  CG  ARG A  58      -4.055  -4.724 -18.125  1.00  0.950          C  
ATOM    858  CD  ARG A  58      -3.021  -5.491 -17.393  1.00  0.950          C  
ATOM    859  NE  ARG A  58      -3.441  -5.875 -16.035  1.00  0.950          N  
ATOM    860  CZ  ARG A  58      -4.289  -6.893 -15.713  1.00  0.950          C  
ATOM    861  NH1 ARG A  58      -4.861  -7.641 -16.642  1.00  0.950          N  
ATOM    862  NH2 ARG A  58      -4.546  -7.143 -14.435  1.00  0.950          N  
ATOM    863  H   ARG A  58      -5.278  -1.134 -16.765  1.00  0.780          H  
ATOM    864  HA  ARG A  58      -5.128  -2.462 -19.260  1.00  0.830          H  
ATOM    865 1HB  ARG A  58      -3.473  -2.784 -17.471  1.00  1.140          H  
ATOM    866 2HB  ARG A  58      -4.700  -3.547 -16.474  1.00  1.140          H  
ATOM    867 1HG  ARG A  58      -4.956  -5.315 -18.136  1.00  1.140          H  
ATOM    868 2HG  ARG A  58      -3.719  -4.582 -19.143  1.00  1.140          H  
ATOM    869 1HD  ARG A  58      -2.781  -6.395 -17.952  1.00  1.140          H  
ATOM    870 2HD  ARG A  58      -2.124  -4.874 -17.309  1.00  1.140          H  
ATOM    871  HE  ARG A  58      -3.040  -5.351 -15.269  1.00  1.140          H  
ATOM    872 1HH1 ARG A  58      -4.704  -7.471 -17.646  1.00  1.140          H  
ATOM    873 2HH1 ARG A  58      -5.482  -8.387 -16.373  1.00  1.140          H  
ATOM    874 1HH2 ARG A  58      -4.113  -6.585 -13.712  1.00  1.140          H  
ATOM    875 2HH2 ARG A  58      -5.170  -7.896 -14.181  1.00  1.140          H  
ATOM    876  N   ILE A  59      -7.417  -3.601 -17.212  1.00  0.830          N  
ATOM    877  CA  ILE A  59      -8.591  -4.444 -17.232  1.00  0.890          C  
ATOM    878  C   ILE A  59      -9.607  -3.920 -18.248  1.00  0.820          C  
ATOM    879  O   ILE A  59     -10.155  -4.703 -19.031  1.00  0.920          O  
ATOM    880  CB  ILE A  59      -9.193  -4.566 -15.817  1.00  1.220          C  
ATOM    881  CG1 ILE A  59      -8.184  -5.381 -14.931  1.00  1.220          C  
ATOM    882  CG2 ILE A  59     -10.585  -5.248 -15.880  1.00  1.220          C  
ATOM    883  CD1 ILE A  59      -8.457  -5.348 -13.433  1.00  1.220          C  
ATOM    884  H   ILE A  59      -7.115  -3.144 -16.344  1.00  1.000          H  
ATOM    885  HA  ILE A  59      -8.287  -5.440 -17.548  1.00  1.070          H  
ATOM    886  HB  ILE A  59      -9.287  -3.567 -15.376  1.00  1.470          H  
ATOM    887 1HG1 ILE A  59      -8.192  -6.415 -15.261  1.00  1.470          H  
ATOM    888 2HG1 ILE A  59      -7.182  -4.977 -15.091  1.00  1.470          H  
ATOM    889 1HG2 ILE A  59     -11.002  -5.334 -14.884  1.00  1.470          H  
ATOM    890 2HG2 ILE A  59     -11.265  -4.657 -16.492  1.00  1.470          H  
ATOM    891 3HG2 ILE A  59     -10.481  -6.242 -16.317  1.00  1.470          H  
ATOM    892 1HD1 ILE A  59      -7.695  -5.931 -12.917  1.00  1.470          H  
ATOM    893 2HD1 ILE A  59      -8.418  -4.312 -13.086  1.00  1.470          H  
ATOM    894 3HD1 ILE A  59      -9.432  -5.767 -13.217  1.00  1.470          H  
ATOM    895  N   SER A  60      -9.862  -2.608 -18.244  1.00  0.700          N  
ATOM    896  CA  SER A  60     -10.803  -2.015 -19.193  1.00  0.650          C  
ATOM    897  C   SER A  60     -10.351  -2.118 -20.664  1.00  0.710          C  
ATOM    898  O   SER A  60     -11.171  -2.381 -21.553  1.00  0.890          O  
ATOM    899  CB  SER A  60     -11.039  -0.556 -18.843  1.00  0.930          C  
ATOM    900  OG  SER A  60     -11.723  -0.419 -17.620  1.00  0.930          O  
ATOM    901  H   SER A  60      -9.402  -1.998 -17.558  1.00  0.840          H  
ATOM    902  HA  SER A  60     -11.749  -2.544 -19.096  1.00  0.780          H  
ATOM    903 1HB  SER A  60     -10.073  -0.049 -18.778  1.00  1.120          H  
ATOM    904 2HB  SER A  60     -11.605  -0.078 -19.639  1.00  1.120          H  
ATOM    905  HG  SER A  60     -11.774   0.525 -17.451  1.00  1.120          H  
ATOM    906  N   SER A  61      -9.050  -1.940 -20.924  1.00  0.690          N  
ATOM    907  CA  SER A  61      -8.486  -1.954 -22.270  1.00  0.840          C  
ATOM    908  C   SER A  61      -7.421  -3.034 -22.479  1.00  0.830          C  
ATOM    909  O   SER A  61      -6.411  -2.792 -23.150  1.00  0.790          O  
ATOM    910  CB  SER A  61      -7.883  -0.598 -22.602  1.00  1.120          C  
ATOM    911  OG  SER A  61      -8.850   0.421 -22.591  1.00  1.120          O  
ATOM    912  H   SER A  61      -8.414  -1.693 -20.163  1.00  0.830          H  
ATOM    913  HA  SER A  61      -9.297  -2.146 -22.971  1.00  1.010          H  
ATOM    914 1HB  SER A  61      -7.099  -0.366 -21.885  1.00  1.340          H  
ATOM    915 2HB  SER A  61      -7.420  -0.640 -23.585  1.00  1.340          H  
ATOM    916  HG  SER A  61      -8.401   1.210 -22.910  1.00  1.340          H  
ATOM    917  N   GLN A  62      -7.662  -4.253 -21.997  1.00  0.930          N  
ATOM    918  CA  GLN A  62      -6.681  -5.334 -22.125  1.00  0.950          C  
ATOM    919  C   GLN A  62      -6.252  -5.560 -23.571  1.00  0.870          C  
ATOM    920  O   GLN A  62      -5.092  -5.866 -23.843  1.00  0.780          O  
ATOM    921  CB  GLN A  62      -7.230  -6.645 -21.556  1.00  1.320          C  
ATOM    922  CG  GLN A  62      -6.239  -7.838 -21.584  1.00  1.320          C  
ATOM    923  CD  GLN A  62      -5.015  -7.661 -20.688  1.00  1.320          C  
ATOM    924  OE1 GLN A  62      -5.152  -7.392 -19.489  1.00  1.320          O  
ATOM    925  NE2 GLN A  62      -3.828  -7.824 -21.261  1.00  1.320          N  
ATOM    926  H   GLN A  62      -8.507  -4.411 -21.451  1.00  1.120          H  
ATOM    927  HA  GLN A  62      -5.807  -5.053 -21.539  1.00  1.140          H  
ATOM    928 1HB  GLN A  62      -7.534  -6.479 -20.518  1.00  1.590          H  
ATOM    929 2HB  GLN A  62      -8.121  -6.934 -22.111  1.00  1.590          H  
ATOM    930 1HG  GLN A  62      -6.771  -8.720 -21.240  1.00  1.590          H  
ATOM    931 2HG  GLN A  62      -5.892  -8.000 -22.603  1.00  1.590          H  
ATOM    932 1HE2 GLN A  62      -2.989  -7.733 -20.725  1.00  1.590          H  
ATOM    933 2HE2 GLN A  62      -3.781  -8.053 -22.235  1.00  1.590          H  
ATOM    934  N   LYS A  63      -7.170  -5.379 -24.519  1.00  1.050          N  
ATOM    935  CA  LYS A  63      -6.853  -5.591 -25.929  1.00  1.140          C  
ATOM    936  C   LYS A  63      -5.716  -4.675 -26.437  1.00  1.040          C  
ATOM    937  O   LYS A  63      -5.071  -4.979 -27.450  1.00  1.120          O  
ATOM    938  CB  LYS A  63      -8.112  -5.371 -26.779  1.00  1.560          C  
ATOM    939  CG  LYS A  63      -8.593  -3.913 -26.834  1.00  1.560          C  
ATOM    940  CD  LYS A  63      -9.888  -3.761 -27.623  1.00  1.560          C  
ATOM    941  CE  LYS A  63     -10.309  -2.287 -27.703  1.00  1.560          C  
ATOM    942  NZ  LYS A  63     -11.591  -2.107 -28.444  1.00  1.560          N  
ATOM    943  H   LYS A  63      -8.114  -5.135 -24.251  1.00  1.260          H  
ATOM    944  HA  LYS A  63      -6.526  -6.623 -26.047  1.00  1.370          H  
ATOM    945 1HB  LYS A  63      -7.917  -5.695 -27.802  1.00  1.870          H  
ATOM    946 2HB  LYS A  63      -8.924  -5.982 -26.389  1.00  1.870          H  
ATOM    947 1HG  LYS A  63      -8.721  -3.512 -25.826  1.00  1.870          H  
ATOM    948 2HG  LYS A  63      -7.841  -3.322 -27.348  1.00  1.870          H  
ATOM    949 1HD  LYS A  63      -9.745  -4.145 -28.635  1.00  1.870          H  
ATOM    950 2HD  LYS A  63     -10.683  -4.333 -27.144  1.00  1.870          H  
ATOM    951 1HE  LYS A  63     -10.427  -1.898 -26.692  1.00  1.870          H  
ATOM    952 2HE  LYS A  63      -9.525  -1.720 -28.209  1.00  1.870          H  
ATOM    953 1HZ  LYS A  63     -11.825  -1.123 -28.470  1.00  1.870          H  
ATOM    954 2HZ  LYS A  63     -11.490  -2.452 -29.389  1.00  1.870          H  
ATOM    955 3HZ  LYS A  63     -12.329  -2.616 -27.978  1.00  1.870          H  
ATOM    956  N   GLU A  64      -5.488  -3.541 -25.755  1.00  0.980          N  
ATOM    957  CA  GLU A  64      -4.449  -2.583 -26.124  1.00  1.120          C  
ATOM    958  C   GLU A  64      -3.168  -2.904 -25.356  1.00  0.920          C  
ATOM    959  O   GLU A  64      -2.064  -2.915 -25.898  1.00  1.270          O  
ATOM    960  CB  GLU A  64      -4.923  -1.161 -25.793  1.00  1.510          C  
ATOM    961  CG  GLU A  64      -6.125  -0.691 -26.624  1.00  1.510          C  
ATOM    962  CD  GLU A  64      -6.631   0.674 -26.246  1.00  1.510          C  
ATOM    963  OE1 GLU A  64      -6.201   1.189 -25.242  1.00  1.510          O  
ATOM    964  OE2 GLU A  64      -7.459   1.195 -26.958  1.00  1.510          O  
ATOM    965  H   GLU A  64      -6.035  -3.349 -24.918  1.00  1.180          H  
ATOM    966  HA  GLU A  64      -4.250  -2.663 -27.190  1.00  1.340          H  
ATOM    967 1HB  GLU A  64      -5.207  -1.113 -24.745  1.00  1.810          H  
ATOM    968 2HB  GLU A  64      -4.106  -0.459 -25.936  1.00  1.810          H  
ATOM    969 1HG  GLU A  64      -5.851  -0.693 -27.678  1.00  1.810          H  
ATOM    970 2HG  GLU A  64      -6.926  -1.399 -26.486  1.00  1.810          H  
ATOM    971  N   PHE A  65      -3.333  -3.255 -24.083  1.00  0.480          N  
ATOM    972  CA  PHE A  65      -2.211  -3.566 -23.196  1.00  0.540          C  
ATOM    973  C   PHE A  65      -1.502  -4.833 -23.647  1.00  0.630          C  
ATOM    974  O   PHE A  65      -0.288  -4.969 -23.535  1.00  1.000          O  
ATOM    975  CB  PHE A  65      -2.712  -3.690 -21.767  1.00  0.730          C  
ATOM    976  CG  PHE A  65      -2.911  -2.362 -21.097  1.00  0.730          C  
ATOM    977  CD1 PHE A  65      -3.913  -1.476 -21.478  1.00  0.730          C  
ATOM    978  CD2 PHE A  65      -2.102  -2.001 -20.054  1.00  0.730          C  
ATOM    979  CE1 PHE A  65      -4.060  -0.271 -20.842  1.00  0.730          C  
ATOM    980  CE2 PHE A  65      -2.256  -0.814 -19.423  1.00  0.730          C  
ATOM    981  CZ  PHE A  65      -3.223   0.059 -19.813  1.00  0.730          C  
ATOM    982  H   PHE A  65      -4.285  -3.243 -23.708  1.00  0.580          H  
ATOM    983  HA  PHE A  65      -1.497  -2.743 -23.243  1.00  0.650          H  
ATOM    984 1HB  PHE A  65      -3.656  -4.221 -21.766  1.00  0.880          H  
ATOM    985 2HB  PHE A  65      -2.012  -4.269 -21.190  1.00  0.880          H  
ATOM    986  HD1 PHE A  65      -4.575  -1.718 -22.283  1.00  0.880          H  
ATOM    987  HD2 PHE A  65      -1.323  -2.671 -19.723  1.00  0.880          H  
ATOM    988  HE1 PHE A  65      -4.841   0.421 -21.159  1.00  0.880          H  
ATOM    989  HE2 PHE A  65      -1.601  -0.573 -18.612  1.00  0.880          H  
ATOM    990  HZ  PHE A  65      -3.328   1.014 -19.309  1.00  0.880          H  
ATOM    991  N   ALA A  66      -2.271  -5.731 -24.233  1.00  0.520          N  
ATOM    992  CA  ALA A  66      -1.811  -6.988 -24.783  1.00  0.720          C  
ATOM    993  C   ALA A  66      -0.882  -6.832 -26.003  1.00  0.670          C  
ATOM    994  O   ALA A  66      -0.271  -7.817 -26.420  1.00  0.870          O  
ATOM    995  CB  ALA A  66      -3.012  -7.823 -25.188  1.00  0.930          C  
ATOM    996  H   ALA A  66      -3.281  -5.567 -24.244  1.00  0.620          H  
ATOM    997  HA  ALA A  66      -1.257  -7.508 -24.006  1.00  0.860          H  
ATOM    998 1HB  ALA A  66      -2.677  -8.786 -25.567  1.00  1.110          H  
ATOM    999 2HB  ALA A  66      -3.658  -7.975 -24.328  1.00  1.110          H  
ATOM   1000 3HB  ALA A  66      -3.564  -7.293 -25.964  1.00  1.110          H  
ATOM   1001  N   LYS A  67      -0.839  -5.651 -26.635  1.00  0.570          N  
ATOM   1002  CA  LYS A  67      -0.037  -5.465 -27.841  1.00  0.740          C  
ATOM   1003  C   LYS A  67       1.395  -5.017 -27.557  1.00  0.880          C  
ATOM   1004  O   LYS A  67       1.688  -4.395 -26.542  1.00  0.970          O  
ATOM   1005  CB  LYS A  67      -0.725  -4.448 -28.753  1.00  0.970          C  
ATOM   1006  CG  LYS A  67      -2.159  -4.828 -29.170  1.00  0.970          C  
ATOM   1007  CD  LYS A  67      -2.212  -6.101 -30.027  1.00  0.970          C  
ATOM   1008  CE  LYS A  67      -3.615  -6.353 -30.606  1.00  0.970          C  
ATOM   1009  NZ  LYS A  67      -4.599  -6.828 -29.572  1.00  0.970          N  
ATOM   1010  H   LYS A  67      -1.334  -4.841 -26.250  1.00  0.680          H  
ATOM   1011  HA  LYS A  67       0.030  -6.419 -28.357  1.00  0.890          H  
ATOM   1012 1HB  LYS A  67      -0.789  -3.488 -28.231  1.00  1.160          H  
ATOM   1013 2HB  LYS A  67      -0.128  -4.289 -29.650  1.00  1.160          H  
ATOM   1014 1HG  LYS A  67      -2.732  -4.991 -28.263  1.00  1.160          H  
ATOM   1015 2HG  LYS A  67      -2.617  -4.007 -29.713  1.00  1.160          H  
ATOM   1016 1HD  LYS A  67      -1.495  -6.027 -30.844  1.00  1.160          H  
ATOM   1017 2HD  LYS A  67      -1.951  -6.959 -29.408  1.00  1.160          H  
ATOM   1018 1HE  LYS A  67      -3.989  -5.429 -31.042  1.00  1.160          H  
ATOM   1019 2HE  LYS A  67      -3.539  -7.106 -31.389  1.00  1.160          H  
ATOM   1020 1HZ  LYS A  67      -5.493  -6.978 -30.010  1.00  1.160          H  
ATOM   1021 2HZ  LYS A  67      -4.270  -7.690 -29.173  1.00  1.160          H  
ATOM   1022 3HZ  LYS A  67      -4.712  -6.126 -28.811  1.00  1.160          H  
ATOM   1023  N   ASP A  68       2.290  -5.289 -28.506  1.00  1.060          N  
ATOM   1024  CA  ASP A  68       3.687  -4.895 -28.385  1.00  1.310          C  
ATOM   1025  C   ASP A  68       3.809  -3.377 -28.211  1.00  1.150          C  
ATOM   1026  O   ASP A  68       3.121  -2.643 -28.938  1.00  1.130          O  
ATOM   1027  CB  ASP A  68       4.456  -5.323 -29.643  1.00  1.730          C  
ATOM   1028  CG  ASP A  68       4.678  -6.833 -29.753  1.00  1.730          C  
ATOM   1029  OD1 ASP A  68       4.453  -7.536 -28.798  1.00  1.730          O  
ATOM   1030  OD2 ASP A  68       5.068  -7.262 -30.807  1.00  1.730          O  
ATOM   1031  H   ASP A  68       1.999  -5.826 -29.314  1.00  1.270          H  
ATOM   1032  HA  ASP A  68       4.086  -5.414 -27.517  1.00  1.570          H  
ATOM   1033 1HB  ASP A  68       3.901  -4.998 -30.525  1.00  2.080          H  
ATOM   1034 2HB  ASP A  68       5.422  -4.828 -29.683  1.00  2.080          H  
ATOM   1035  N   PRO A  69       4.774  -2.890 -27.382  1.00  1.190          N  
ATOM   1036  CA  PRO A  69       5.002  -1.492 -27.030  1.00  1.340          C  
ATOM   1037  C   PRO A  69       5.269  -0.578 -28.210  1.00  1.160          C  
ATOM   1038  O   PRO A  69       4.888   0.586 -28.183  1.00  1.360          O  
ATOM   1039  CB  PRO A  69       6.227  -1.571 -26.099  1.00  2.010          C  
ATOM   1040  CG  PRO A  69       6.897  -2.880 -26.421  1.00  2.010          C  
ATOM   1041  CD  PRO A  69       5.764  -3.816 -26.772  1.00  2.010          C  
ATOM   1042  HA  PRO A  69       4.154  -1.132 -26.455  1.00  1.610          H  
ATOM   1043 1HB  PRO A  69       6.882  -0.698 -26.271  1.00  2.410          H  
ATOM   1044 2HB  PRO A  69       5.905  -1.524 -25.053  1.00  2.410          H  
ATOM   1045 1HG  PRO A  69       7.619  -2.746 -27.246  1.00  2.410          H  
ATOM   1046 2HG  PRO A  69       7.479  -3.225 -25.549  1.00  2.410          H  
ATOM   1047 1HD  PRO A  69       6.145  -4.561 -27.480  1.00  2.410          H  
ATOM   1048 2HD  PRO A  69       5.345  -4.279 -25.862  1.00  2.410          H  
ATOM   1049  N   ASN A  70       5.766  -1.117 -29.324  1.00  1.110          N  
ATOM   1050  CA  ASN A  70       6.007  -0.274 -30.488  1.00  1.220          C  
ATOM   1051  C   ASN A  70       4.706   0.385 -30.959  1.00  1.570          C  
ATOM   1052  O   ASN A  70       4.725   1.458 -31.583  1.00  2.080          O  
ATOM   1053  CB  ASN A  70       6.608  -1.095 -31.607  1.00  1.660          C  
ATOM   1054  CG  ASN A  70       8.039  -1.483 -31.344  1.00  1.660          C  
ATOM   1055  OD1 ASN A  70       8.751  -0.877 -30.533  1.00  1.660          O  
ATOM   1056  ND2 ASN A  70       8.480  -2.507 -32.023  1.00  1.660          N  
ATOM   1057  H   ASN A  70       6.075  -2.075 -29.360  1.00  1.330          H  
ATOM   1058  HA  ASN A  70       6.698   0.519 -30.208  1.00  1.460          H  
ATOM   1059 1HB  ASN A  70       6.015  -1.999 -31.749  1.00  2.000          H  
ATOM   1060 2HB  ASN A  70       6.561  -0.526 -32.534  1.00  2.000          H  
ATOM   1061 1HD2 ASN A  70       9.423  -2.820 -31.898  1.00  2.000          H  
ATOM   1062 2HD2 ASN A  70       7.883  -2.978 -32.672  1.00  2.000          H  
ATOM   1063  N   ASN A  71       3.582  -0.288 -30.697  1.00  1.370          N  
ATOM   1064  CA  ASN A  71       2.285   0.212 -31.081  1.00  1.710          C  
ATOM   1065  C   ASN A  71       1.549   0.715 -29.850  1.00  1.850          C  
ATOM   1066  O   ASN A  71       0.886   1.746 -29.887  1.00  2.300          O  
ATOM   1067  CB  ASN A  71       1.496  -0.886 -31.744  1.00  2.260          C  
ATOM   1068  CG  ASN A  71       2.133  -1.372 -33.007  1.00  2.260          C  
ATOM   1069  OD1 ASN A  71       2.701  -0.628 -33.824  1.00  2.260          O  
ATOM   1070  ND2 ASN A  71       2.050  -2.665 -33.189  1.00  2.260          N  
ATOM   1071  H   ASN A  71       3.628  -1.165 -30.175  1.00  1.640          H  
ATOM   1072  HA  ASN A  71       2.408   1.050 -31.763  1.00  2.050          H  
ATOM   1073 1HB  ASN A  71       1.397  -1.726 -31.049  1.00  2.710          H  
ATOM   1074 2HB  ASN A  71       0.494  -0.526 -31.968  1.00  2.710          H  
ATOM   1075 1HD2 ASN A  71       2.448  -3.087 -34.004  1.00  2.710          H  
ATOM   1076 2HD2 ASN A  71       1.593  -3.224 -32.502  1.00  2.710          H  
ATOM   1077  N   ALA A  72       1.655  -0.017 -28.735  1.00  1.560          N  
ATOM   1078  CA  ALA A  72       0.916   0.339 -27.518  1.00  1.770          C  
ATOM   1079  C   ALA A  72       1.307   1.729 -26.997  1.00  2.290          C  
ATOM   1080  O   ALA A  72       0.475   2.444 -26.435  1.00  2.280          O  
ATOM   1081  CB  ALA A  72       1.101  -0.717 -26.452  1.00  2.390          C  
ATOM   1082  H   ALA A  72       2.215  -0.870 -28.748  1.00  1.870          H  
ATOM   1083  HA  ALA A  72      -0.135   0.364 -27.767  1.00  2.120          H  
ATOM   1084 1HB  ALA A  72       0.507  -0.463 -25.577  1.00  2.870          H  
ATOM   1085 2HB  ALA A  72       0.776  -1.690 -26.835  1.00  2.870          H  
ATOM   1086 3HB  ALA A  72       2.110  -0.776 -26.176  1.00  2.870          H  
ATOM   1087  N   LYS A  73       2.566   2.140 -27.183  1.00  3.080          N  
ATOM   1088  CA  LYS A  73       3.046   3.445 -26.723  1.00  3.660          C  
ATOM   1089  C   LYS A  73       2.356   4.598 -27.453  1.00  3.010          C  
ATOM   1090  O   LYS A  73       2.452   5.753 -27.036  1.00  3.140          O  
ATOM   1091  CB  LYS A  73       4.553   3.599 -26.944  1.00  4.890          C  
ATOM   1092  CG  LYS A  73       4.993   3.785 -28.382  1.00  4.890          C  
ATOM   1093  CD  LYS A  73       6.497   3.818 -28.478  1.00  4.890          C  
ATOM   1094  CE  LYS A  73       6.966   4.064 -29.899  1.00  4.890          C  
ATOM   1095  NZ  LYS A  73       8.448   4.057 -29.989  1.00  4.890          N  
ATOM   1096  H   LYS A  73       3.250   1.517 -27.623  1.00  3.700          H  
ATOM   1097  HA  LYS A  73       2.829   3.538 -25.658  1.00  4.390          H  
ATOM   1098 1HB  LYS A  73       4.925   4.438 -26.363  1.00  5.870          H  
ATOM   1099 2HB  LYS A  73       5.063   2.708 -26.611  1.00  5.870          H  
ATOM   1100 1HG  LYS A  73       4.598   2.985 -29.011  1.00  5.870          H  
ATOM   1101 2HG  LYS A  73       4.625   4.738 -28.744  1.00  5.870          H  
ATOM   1102 1HD  LYS A  73       6.888   4.595 -27.818  1.00  5.870          H  
ATOM   1103 2HD  LYS A  73       6.888   2.853 -28.146  1.00  5.870          H  
ATOM   1104 1HE  LYS A  73       6.564   3.281 -30.545  1.00  5.870          H  
ATOM   1105 2HE  LYS A  73       6.592   5.029 -30.241  1.00  5.870          H  
ATOM   1106 1HZ  LYS A  73       8.732   4.213 -30.946  1.00  5.870          H  
ATOM   1107 2HZ  LYS A  73       8.829   4.784 -29.396  1.00  5.870          H  
ATOM   1108 3HZ  LYS A  73       8.783   3.156 -29.676  1.00  5.870          H  
ATOM   1109  N   ARG A  74       1.735   4.299 -28.597  1.00  2.640          N  
ATOM   1110  CA  ARG A  74       1.098   5.290 -29.435  1.00  2.650          C  
ATOM   1111  C   ARG A  74      -0.420   5.290 -29.256  1.00  2.230          C  
ATOM   1112  O   ARG A  74      -1.132   5.969 -30.004  1.00  2.950          O  
ATOM   1113  CB  ARG A  74       1.445   5.016 -30.896  1.00  3.710          C  
ATOM   1114  CG  ARG A  74       2.941   5.152 -31.235  1.00  3.710          C  
ATOM   1115  CD  ARG A  74       3.216   5.007 -32.686  1.00  3.710          C  
ATOM   1116  NE  ARG A  74       3.059   3.610 -33.181  1.00  3.710          N  
ATOM   1117  CZ  ARG A  74       2.627   3.283 -34.437  1.00  3.710          C  
ATOM   1118  NH1 ARG A  74       2.283   4.234 -35.297  1.00  3.710          N  
ATOM   1119  NH2 ARG A  74       2.538   2.021 -34.829  1.00  3.710          N  
ATOM   1120  H   ARG A  74       1.653   3.325 -28.893  1.00  3.170          H  
ATOM   1121  HA  ARG A  74       1.478   6.273 -29.160  1.00  3.180          H  
ATOM   1122 1HB  ARG A  74       1.137   4.004 -31.155  1.00  4.450          H  
ATOM   1123 2HB  ARG A  74       0.893   5.700 -31.537  1.00  4.450          H  
ATOM   1124 1HG  ARG A  74       3.323   6.107 -30.885  1.00  4.450          H  
ATOM   1125 2HG  ARG A  74       3.470   4.343 -30.747  1.00  4.450          H  
ATOM   1126 1HD  ARG A  74       2.531   5.651 -33.220  1.00  4.450          H  
ATOM   1127 2HD  ARG A  74       4.242   5.322 -32.882  1.00  4.450          H  
ATOM   1128  HE  ARG A  74       3.377   2.835 -32.556  1.00  4.450          H  
ATOM   1129 1HH1 ARG A  74       2.339   5.205 -35.038  1.00  4.450          H  
ATOM   1130 2HH1 ARG A  74       1.965   3.985 -36.223  1.00  4.450          H  
ATOM   1131 1HH2 ARG A  74       2.773   1.238 -34.209  1.00  4.450          H  
ATOM   1132 2HH2 ARG A  74       2.219   1.806 -35.759  1.00  4.450          H  
ATOM   1133  N   MET A  75      -0.913   4.517 -28.286  1.00  1.690          N  
ATOM   1134  CA  MET A  75      -2.338   4.426 -28.024  1.00  2.120          C  
ATOM   1135  C   MET A  75      -2.677   5.290 -26.817  1.00  3.020          C  
ATOM   1136  O   MET A  75      -3.815   5.725 -26.646  1.00  3.410          O  
ATOM   1137  OXT MET A  75      -1.763   5.651 -26.074  1.00  3.180          O  
ATOM   1138  CB  MET A  75      -2.726   2.971 -27.769  1.00  2.600          C  
ATOM   1139  CG  MET A  75      -2.484   2.042 -28.951  1.00  2.600          C  
ATOM   1140  SD  MET A  75      -2.896   0.322 -28.574  1.00  2.600          S  
ATOM   1141  CE  MET A  75      -2.162  -0.572 -29.938  1.00  2.600          C  
ATOM   1142  H   MET A  75      -0.282   3.967 -27.695  1.00  2.030          H  
ATOM   1143  HA  MET A  75      -2.888   4.806 -28.884  1.00  2.540          H  
ATOM   1144 1HB  MET A  75      -2.147   2.587 -26.927  1.00  3.120          H  
ATOM   1145 2HB  MET A  75      -3.784   2.911 -27.496  1.00  3.120          H  
ATOM   1146 1HG  MET A  75      -3.088   2.372 -29.793  1.00  3.120          H  
ATOM   1147 2HG  MET A  75      -1.445   2.099 -29.240  1.00  3.120          H  
ATOM   1148 1HE  MET A  75      -2.350  -1.634 -29.814  1.00  3.120          H  
ATOM   1149 2HE  MET A  75      -2.596  -0.231 -30.877  1.00  3.120          H  
ATOM   1150 3HE  MET A  75      -1.095  -0.398 -29.952  1.00  3.120          H  
TER    1151
END

REMARK ID 276 MODEL 2 T0957s1_dom1
PFRMAT TS
TARGET T0957s1_dom1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5v5s_D
REMARK PARENT    5v5s_D
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   SER A   1       0.017  -0.163  -0.010  1.00  7.000          N  
ATOM      2  CA  SER A   1       1.455  -0.142  -0.253  1.00  7.000          C  
ATOM      3  C   SER A   1       2.043   1.254  -0.272  1.00  7.000          C  
ATOM      4  O   SER A   1       1.534   2.157  -0.950  1.00  7.000          O  
ATOM      5  CB  SER A   1       1.808  -0.805  -1.552  1.00  7.000          C  
ATOM      6  OG  SER A   1       3.165  -0.586  -1.827  1.00  7.000          O  
ATOM      7 1H   SER A   1      -0.431  -0.760  -0.690  1.00  7.000          H  
ATOM      8 2H   SER A   1      -0.164  -0.516   0.919  1.00  7.000          H  
ATOM      9 3H   SER A   1      -0.351   0.774  -0.090  1.00  7.000          H  
ATOM     10  HA  SER A   1       1.938  -0.695   0.553  1.00  7.000          H  
ATOM     11 1HB  SER A   1       1.609  -1.874  -1.491  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.198  -0.395  -2.356  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.349  -1.075  -2.645  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.128   1.426   0.475  1.00  7.000          N  
ATOM     15  CA  ASN A   2       3.802   2.713   0.581  1.00  7.000          C  
ATOM     16  C   ASN A   2       4.986   2.826  -0.392  1.00  7.000          C  
ATOM     17  O   ASN A   2       5.802   3.750  -0.304  1.00  7.000          O  
ATOM     18  CB  ASN A   2       4.235   2.931   2.017  1.00  7.000          C  
ATOM     19  CG  ASN A   2       3.062   3.097   2.944  1.00  7.000          C  
ATOM     20  OD1 ASN A   2       2.026   3.666   2.579  1.00  7.000          O  
ATOM     21  ND2 ASN A   2       3.202   2.603   4.147  1.00  7.000          N  
ATOM     22  H   ASN A   2       3.498   0.638   0.988  1.00  7.000          H  
ATOM     23  HA  ASN A   2       3.093   3.497   0.318  1.00  7.000          H  
ATOM     24 1HB  ASN A   2       4.840   2.089   2.352  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       4.842   3.817   2.082  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       2.456   2.682   4.810  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       4.055   2.151   4.410  1.00  7.000          H  
ATOM     28  N   SER A   3       5.116   1.855  -1.297  1.00  7.000          N  
ATOM     29  CA  SER A   3       6.195   1.874  -2.275  1.00  7.000          C  
ATOM     30  C   SER A   3       5.771   2.563  -3.565  1.00  7.000          C  
ATOM     31  O   SER A   3       4.577   2.822  -3.791  1.00  7.000          O  
ATOM     32  CB  SER A   3       6.656   0.463  -2.585  1.00  7.000          C  
ATOM     33  OG  SER A   3       5.667  -0.256  -3.271  1.00  7.000          O  
ATOM     34  H   SER A   3       4.438   1.093  -1.340  1.00  7.000          H  
ATOM     35  HA  SER A   3       7.036   2.429  -1.855  1.00  7.000          H  
ATOM     36 1HB  SER A   3       7.563   0.502  -3.186  1.00  7.000          H  
ATOM     37 2HB  SER A   3       6.900  -0.049  -1.657  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.047  -1.122  -3.451  1.00  7.000          H  
ATOM     39  N   PHE A   4       6.756   2.886  -4.398  1.00  7.000          N  
ATOM     40  CA  PHE A   4       6.533   3.428  -5.732  1.00  7.000          C  
ATOM     41  C   PHE A   4       7.789   3.201  -6.559  1.00  7.000          C  
ATOM     42  O   PHE A   4       8.870   2.986  -6.004  1.00  7.000          O  
ATOM     43  CB  PHE A   4       6.151   4.912  -5.683  1.00  7.000          C  
ATOM     44  CG  PHE A   4       7.172   5.836  -5.094  1.00  7.000          C  
ATOM     45  CD1 PHE A   4       8.080   6.515  -5.894  1.00  7.000          C  
ATOM     46  CD2 PHE A   4       7.224   6.041  -3.730  1.00  7.000          C  
ATOM     47  CE1 PHE A   4       8.991   7.387  -5.324  1.00  7.000          C  
ATOM     48  CE2 PHE A   4       8.142   6.893  -3.189  1.00  7.000          C  
ATOM     49  CZ  PHE A   4       9.013   7.566  -3.977  1.00  7.000          C  
ATOM     50  H   PHE A   4       7.708   2.696  -4.117  1.00  7.000          H  
ATOM     51  HA  PHE A   4       5.714   2.885  -6.205  1.00  7.000          H  
ATOM     52 1HB  PHE A   4       5.944   5.251  -6.702  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       5.228   5.024  -5.122  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       8.056   6.367  -6.977  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       6.525   5.514  -3.076  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       9.684   7.931  -5.938  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       8.176   7.036  -2.124  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       9.720   8.243  -3.520  1.00  7.000          H  
ATOM     59  N   GLU A   5       7.662   3.271  -7.879  1.00  7.000          N  
ATOM     60  CA  GLU A   5       8.831   3.164  -8.748  1.00  7.000          C  
ATOM     61  C   GLU A   5       9.200   4.501  -9.353  1.00  7.000          C  
ATOM     62  O   GLU A   5       8.365   5.150  -9.981  1.00  7.000          O  
ATOM     63  CB  GLU A   5       8.578   2.144  -9.856  1.00  7.000          C  
ATOM     64  CG  GLU A   5       9.738   1.957 -10.826  1.00  7.000          C  
ATOM     65  CD  GLU A   5       9.455   0.932 -11.875  1.00  7.000          C  
ATOM     66  OE1 GLU A   5       8.411   0.327 -11.827  1.00  7.000          O  
ATOM     67  OE2 GLU A   5      10.284   0.754 -12.731  1.00  7.000          O  
ATOM     68  H   GLU A   5       6.734   3.417  -8.292  1.00  7.000          H  
ATOM     69  HA  GLU A   5       9.676   2.820  -8.153  1.00  7.000          H  
ATOM     70 1HB  GLU A   5       8.362   1.174  -9.408  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       7.709   2.436 -10.418  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       9.952   2.904 -11.322  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      10.624   1.663 -10.264  1.00  7.000          H  
ATOM     74  N   VAL A   6      10.443   4.932  -9.162  1.00  7.000          N  
ATOM     75  CA  VAL A   6      10.897   6.208  -9.719  1.00  7.000          C  
ATOM     76  C   VAL A   6      12.264   6.120 -10.399  1.00  7.000          C  
ATOM     77  O   VAL A   6      13.196   5.509  -9.869  1.00  7.000          O  
ATOM     78  CB  VAL A   6      10.893   7.301  -8.620  1.00  7.000          C  
ATOM     79  CG1 VAL A   6      11.790   6.906  -7.471  1.00  7.000          C  
ATOM     80  CG2 VAL A   6      11.352   8.660  -9.191  1.00  7.000          C  
ATOM     81  H   VAL A   6      11.080   4.350  -8.631  1.00  7.000          H  
ATOM     82  HA  VAL A   6      10.185   6.513 -10.483  1.00  7.000          H  
ATOM     83  HB  VAL A   6       9.883   7.400  -8.248  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      11.751   7.668  -6.721  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      11.454   5.962  -7.045  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      12.816   6.803  -7.810  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      11.310   9.410  -8.408  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      12.376   8.596  -9.557  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      10.701   8.958 -10.010  1.00  7.000          H  
ATOM     90  N   SER A   7      12.383   6.793 -11.542  1.00  7.000          N  
ATOM     91  CA  SER A   7      13.631   6.895 -12.292  1.00  7.000          C  
ATOM     92  C   SER A   7      13.680   8.226 -13.044  1.00  7.000          C  
ATOM     93  O   SER A   7      12.675   8.934 -13.144  1.00  7.000          O  
ATOM     94  CB  SER A   7      13.763   5.750 -13.278  1.00  7.000          C  
ATOM     95  OG  SER A   7      12.797   5.841 -14.289  1.00  7.000          O  
ATOM     96  H   SER A   7      11.544   7.238 -11.928  1.00  7.000          H  
ATOM     97  HA  SER A   7      14.464   6.862 -11.590  1.00  7.000          H  
ATOM     98 1HB  SER A   7      14.757   5.763 -13.723  1.00  7.000          H  
ATOM     99 2HB  SER A   7      13.653   4.803 -12.747  1.00  7.000          H  
ATOM    100  HG  SER A   7      12.960   5.103 -14.880  1.00  7.000          H  
ATOM    101  N   SER A   8      14.845   8.584 -13.580  1.00  7.000          N  
ATOM    102  CA  SER A   8      14.954   9.832 -14.338  1.00  7.000          C  
ATOM    103  C   SER A   8      15.854   9.648 -15.548  1.00  7.000          C  
ATOM    104  O   SER A   8      16.999   9.203 -15.420  1.00  7.000          O  
ATOM    105  CB  SER A   8      15.470  10.935 -13.441  1.00  7.000          C  
ATOM    106  OG  SER A   8      15.596  12.129 -14.139  1.00  7.000          O  
ATOM    107  H   SER A   8      15.656   7.988 -13.479  1.00  7.000          H  
ATOM    108  HA  SER A   8      13.964  10.104 -14.699  1.00  7.000          H  
ATOM    109 1HB  SER A   8      14.788  11.067 -12.610  1.00  7.000          H  
ATOM    110 2HB  SER A   8      16.434  10.648 -13.030  1.00  7.000          H  
ATOM    111  HG  SER A   8      15.839  12.791 -13.485  1.00  7.000          H  
ATOM    112  N   LEU A   9      15.301   9.907 -16.735  1.00  7.000          N  
ATOM    113  CA  LEU A   9      16.040   9.670 -17.975  1.00  7.000          C  
ATOM    114  C   LEU A   9      16.192  10.923 -18.834  1.00  7.000          C  
ATOM    115  O   LEU A   9      15.245  11.711 -18.913  1.00  7.000          O  
ATOM    116  CB  LEU A   9      15.318   8.584 -18.787  1.00  7.000          C  
ATOM    117  CG  LEU A   9      15.131   7.213 -18.082  1.00  7.000          C  
ATOM    118  CD1 LEU A   9      14.272   6.330 -18.959  1.00  7.000          C  
ATOM    119  CD2 LEU A   9      16.491   6.547 -17.817  1.00  7.000          C  
ATOM    120  H   LEU A   9      14.355  10.304 -16.737  1.00  7.000          H  
ATOM    121  HA  LEU A   9      17.019   9.321 -17.686  1.00  7.000          H  
ATOM    122 1HB  LEU A   9      14.326   8.957 -19.038  1.00  7.000          H  
ATOM    123 2HB  LEU A   9      15.852   8.411 -19.722  1.00  7.000          H  
ATOM    124  HG  LEU A   9      14.610   7.358 -17.135  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      14.119   5.370 -18.467  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      13.306   6.808 -19.125  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      14.768   6.172 -19.915  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      16.329   5.588 -17.327  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      17.011   6.387 -18.761  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      17.104   7.167 -17.169  1.00  7.000          H  
ATOM    131  N   PRO A  10      17.339  11.114 -19.527  1.00  7.000          N  
ATOM    132  CA  PRO A  10      17.601  12.225 -20.424  1.00  7.000          C  
ATOM    133  C   PRO A  10      16.733  12.219 -21.675  1.00  7.000          C  
ATOM    134  O   PRO A  10      16.550  11.167 -22.290  1.00  7.000          O  
ATOM    135  CB  PRO A  10      19.069  12.011 -20.809  1.00  7.000          C  
ATOM    136  CG  PRO A  10      19.316  10.529 -20.610  1.00  7.000          C  
ATOM    137  CD  PRO A  10      18.444  10.132 -19.442  1.00  7.000          C  
ATOM    138  HA  PRO A  10      17.521  13.154 -19.882  1.00  7.000          H  
ATOM    139 1HB  PRO A  10      19.216  12.327 -21.855  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      19.712  12.655 -20.187  1.00  7.000          H  
ATOM    141 1HG  PRO A  10      19.048   9.987 -21.532  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      20.386  10.342 -20.429  1.00  7.000          H  
ATOM    143 1HD  PRO A  10      18.095   9.106 -19.612  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      18.993  10.245 -18.490  1.00  7.000          H  
ATOM    145  N   ASP A  11      16.284  13.396 -22.098  1.00  7.000          N  
ATOM    146  CA  ASP A  11      15.579  13.570 -23.361  1.00  7.000          C  
ATOM    147  C   ASP A  11      16.588  13.817 -24.477  1.00  7.000          C  
ATOM    148  O   ASP A  11      17.804  13.722 -24.280  1.00  7.000          O  
ATOM    149  CB  ASP A  11      14.513  14.684 -23.325  1.00  7.000          C  
ATOM    150  CG  ASP A  11      15.026  16.156 -23.208  1.00  7.000          C  
ATOM    151  OD1 ASP A  11      16.216  16.412 -23.394  1.00  7.000          O  
ATOM    152  OD2 ASP A  11      14.222  17.028 -22.909  1.00  7.000          O  
ATOM    153  H   ASP A  11      16.410  14.199 -21.478  1.00  7.000          H  
ATOM    154  HA  ASP A  11      15.055  12.640 -23.587  1.00  7.000          H  
ATOM    155 1HB  ASP A  11      13.897  14.618 -24.218  1.00  7.000          H  
ATOM    156 2HB  ASP A  11      13.848  14.488 -22.508  1.00  7.000          H  
ATOM    157  N   ALA A  12      16.092  14.170 -25.657  1.00  7.000          N  
ATOM    158  CA  ALA A  12      16.929  14.397 -26.830  1.00  7.000          C  
ATOM    159  C   ALA A  12      17.988  15.491 -26.629  1.00  7.000          C  
ATOM    160  O   ALA A  12      18.979  15.526 -27.359  1.00  7.000          O  
ATOM    161  CB  ALA A  12      16.059  14.780 -28.011  1.00  7.000          C  
ATOM    162  H   ALA A  12      15.094  14.252 -25.762  1.00  7.000          H  
ATOM    163  HA  ALA A  12      17.451  13.466 -27.050  1.00  7.000          H  
ATOM    164 1HB  ALA A  12      16.685  14.911 -28.894  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      15.328  13.995 -28.197  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      15.544  15.715 -27.790  1.00  7.000          H  
ATOM    167  N   ASN A  13      17.744  16.434 -25.708  1.00  7.000          N  
ATOM    168  CA  ASN A  13      18.650  17.543 -25.471  1.00  7.000          C  
ATOM    169  C   ASN A  13      19.468  17.317 -24.197  1.00  7.000          C  
ATOM    170  O   ASN A  13      20.185  18.212 -23.741  1.00  7.000          O  
ATOM    171  CB  ASN A  13      17.853  18.824 -25.343  1.00  7.000          C  
ATOM    172  CG  ASN A  13      17.136  19.202 -26.604  1.00  7.000          C  
ATOM    173  OD1 ASN A  13      17.667  19.122 -27.720  1.00  7.000          O  
ATOM    174  ND2 ASN A  13      15.902  19.623 -26.440  1.00  7.000          N  
ATOM    175  H   ASN A  13      16.943  16.357 -25.074  1.00  7.000          H  
ATOM    176  HA  ASN A  13      19.345  17.620 -26.306  1.00  7.000          H  
ATOM    177 1HB  ASN A  13      17.115  18.700 -24.546  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      18.514  19.639 -25.054  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      15.355  19.892 -27.232  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      15.505  19.672 -25.514  1.00  7.000          H  
ATOM    181  N   GLY A  14      19.349  16.123 -23.611  1.00  7.000          N  
ATOM    182  CA  GLY A  14      20.047  15.783 -22.381  1.00  7.000          C  
ATOM    183  C   GLY A  14      19.351  16.228 -21.083  1.00  7.000          C  
ATOM    184  O   GLY A  14      19.978  16.208 -20.019  1.00  7.000          O  
ATOM    185  H   GLY A  14      18.754  15.406 -24.035  1.00  7.000          H  
ATOM    186 1HA  GLY A  14      20.175  14.701 -22.356  1.00  7.000          H  
ATOM    187 2HA  GLY A  14      21.048  16.209 -22.414  1.00  7.000          H  
ATOM    188  N   LYS A  15      18.087  16.675 -21.133  1.00  7.000          N  
ATOM    189  CA  LYS A  15      17.431  17.091 -19.895  1.00  7.000          C  
ATOM    190  C   LYS A  15      16.923  15.855 -19.186  1.00  7.000          C  
ATOM    191  O   LYS A  15      16.264  15.027 -19.803  1.00  7.000          O  
ATOM    192  CB  LYS A  15      16.275  18.062 -20.161  1.00  7.000          C  
ATOM    193  CG  LYS A  15      15.472  18.517 -18.895  1.00  7.000          C  
ATOM    194  CD  LYS A  15      16.250  19.477 -17.957  1.00  7.000          C  
ATOM    195  CE  LYS A  15      16.332  20.927 -18.491  1.00  7.000          C  
ATOM    196  NZ  LYS A  15      14.986  21.592 -18.534  1.00  7.000          N  
ATOM    197  H   LYS A  15      17.538  16.690 -22.008  1.00  7.000          H  
ATOM    198  HA  LYS A  15      18.167  17.573 -19.256  1.00  7.000          H  
ATOM    199 1HB  LYS A  15      16.652  18.932 -20.686  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      15.564  17.583 -20.822  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      14.564  19.017 -19.232  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      15.156  17.638 -18.323  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      15.728  19.506 -16.997  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      17.256  19.112 -17.779  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      16.985  21.497 -17.835  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      16.752  20.934 -19.495  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      15.067  22.536 -18.855  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      14.339  21.100 -19.139  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      14.537  21.592 -17.636  1.00  7.000          H  
ATOM    210  N   ASN A  16      17.227  15.700 -17.903  1.00  7.000          N  
ATOM    211  CA  ASN A  16      16.785  14.506 -17.180  1.00  7.000          C  
ATOM    212  C   ASN A  16      15.392  14.675 -16.607  1.00  7.000          C  
ATOM    213  O   ASN A  16      15.159  15.519 -15.735  1.00  7.000          O  
ATOM    214  CB  ASN A  16      17.781  14.131 -16.108  1.00  7.000          C  
ATOM    215  CG  ASN A  16      19.098  13.702 -16.687  1.00  7.000          C  
ATOM    216  OD1 ASN A  16      19.168  12.921 -17.636  1.00  7.000          O  
ATOM    217  ND2 ASN A  16      20.163  14.210 -16.125  1.00  7.000          N  
ATOM    218  H   ASN A  16      17.778  16.402 -17.431  1.00  7.000          H  
ATOM    219  HA  ASN A  16      16.723  13.678 -17.876  1.00  7.000          H  
ATOM    220 1HB  ASN A  16      17.940  14.974 -15.436  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      17.382  13.311 -15.521  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      21.072  13.969 -16.468  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      20.073  14.843 -15.357  1.00  7.000          H  
ATOM    224  N   HIS A  17      14.462  13.886 -17.129  1.00  7.000          N  
ATOM    225  CA  HIS A  17      13.062  13.964 -16.752  1.00  7.000          C  
ATOM    226  C   HIS A  17      12.638  12.857 -15.803  1.00  7.000          C  
ATOM    227  O   HIS A  17      12.755  11.662 -16.112  1.00  7.000          O  
ATOM    228  CB  HIS A  17      12.173  13.903 -17.993  1.00  7.000          C  
ATOM    229  CG  HIS A  17      12.285  15.083 -18.889  1.00  7.000          C  
ATOM    230  ND1 HIS A  17      11.498  16.211 -18.751  1.00  7.000          N  
ATOM    231  CD2 HIS A  17      13.087  15.308 -19.929  1.00  7.000          C  
ATOM    232  CE1 HIS A  17      11.821  17.082 -19.695  1.00  7.000          C  
ATOM    233  NE2 HIS A  17      12.779  16.551 -20.433  1.00  7.000          N  
ATOM    234  H   HIS A  17      14.741  13.204 -17.841  1.00  7.000          H  
ATOM    235  HA  HIS A  17      12.880  14.913 -16.254  1.00  7.000          H  
ATOM    236 1HB  HIS A  17      12.454  13.024 -18.578  1.00  7.000          H  
ATOM    237 2HB  HIS A  17      11.140  13.770 -17.702  1.00  7.000          H  
ATOM    238  HD2 HIS A  17      13.835  14.616 -20.298  1.00  7.000          H  
ATOM    239  HE1 HIS A  17      11.367  18.068 -19.843  1.00  7.000          H  
ATOM    240  HE2 HIS A  17      13.243  16.980 -21.267  1.00  7.000          H  
ATOM    241  N   ILE A  18      12.124  13.267 -14.649  1.00  7.000          N  
ATOM    242  CA  ILE A  18      11.673  12.321 -13.642  1.00  7.000          C  
ATOM    243  C   ILE A  18      10.345  11.696 -14.057  1.00  7.000          C  
ATOM    244  O   ILE A  18       9.409  12.397 -14.452  1.00  7.000          O  
ATOM    245  CB  ILE A  18      11.503  13.000 -12.253  1.00  7.000          C  
ATOM    246  CG1 ILE A  18      12.872  13.542 -11.748  1.00  7.000          C  
ATOM    247  CG2 ILE A  18      10.930  11.961 -11.238  1.00  7.000          C  
ATOM    248  CD1 ILE A  18      12.781  14.478 -10.527  1.00  7.000          C  
ATOM    249  H   ILE A  18      12.096  14.261 -14.462  1.00  7.000          H  
ATOM    250  HA  ILE A  18      12.409  11.526 -13.551  1.00  7.000          H  
ATOM    251  HB  ILE A  18      10.817  13.844 -12.328  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      13.499  12.701 -11.479  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      13.354  14.086 -12.559  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      10.813  12.414 -10.266  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18       9.956  11.602 -11.566  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      11.618  11.118 -11.158  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      13.783  14.805 -10.250  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      12.174  15.348 -10.779  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      12.334  13.963  -9.681  1.00  7.000          H  
ATOM    260  N   THR A  19      10.299  10.372 -14.003  1.00  7.000          N  
ATOM    261  CA  THR A  19       9.091   9.610 -14.291  1.00  7.000          C  
ATOM    262  C   THR A  19       8.882   8.602 -13.160  1.00  7.000          C  
ATOM    263  O   THR A  19       9.813   7.918 -12.724  1.00  7.000          O  
ATOM    264  CB  THR A  19       9.153   8.860 -15.650  1.00  7.000          C  
ATOM    265  OG1 THR A  19       9.386   9.793 -16.717  1.00  7.000          O  
ATOM    266  CG2 THR A  19       7.790   8.159 -15.920  1.00  7.000          C  
ATOM    267  H   THR A  19      11.144   9.872 -13.712  1.00  7.000          H  
ATOM    268  HA  THR A  19       8.236  10.284 -14.303  1.00  7.000          H  
ATOM    269  HB  THR A  19       9.955   8.122 -15.629  1.00  7.000          H  
ATOM    270  HG1 THR A  19      10.283  10.145 -16.633  1.00  7.000          H  
ATOM    271 1HG2 THR A  19       7.839   7.649 -16.877  1.00  7.000          H  
ATOM    272 2HG2 THR A  19       7.570   7.429 -15.147  1.00  7.000          H  
ATOM    273 3HG2 THR A  19       6.993   8.905 -15.948  1.00  7.000          H  
ATOM    274  N   ALA A  20       7.652   8.474 -12.697  1.00  7.000          N  
ATOM    275  CA  ALA A  20       7.383   7.496 -11.658  1.00  7.000          C  
ATOM    276  C   ALA A  20       6.030   6.858 -11.822  1.00  7.000          C  
ATOM    277  O   ALA A  20       5.167   7.384 -12.513  1.00  7.000          O  
ATOM    278  CB  ALA A  20       7.456   8.154 -10.298  1.00  7.000          C  
ATOM    279  H   ALA A  20       6.923   9.105 -13.041  1.00  7.000          H  
ATOM    280  HA  ALA A  20       8.130   6.713 -11.740  1.00  7.000          H  
ATOM    281 1HB  ALA A  20       7.278   7.410  -9.527  1.00  7.000          H  
ATOM    282 2HB  ALA A  20       8.431   8.591 -10.167  1.00  7.000          H  
ATOM    283 3HB  ALA A  20       6.695   8.927 -10.241  1.00  7.000          H  
ATOM    284  N   VAL A  21       5.859   5.686 -11.247  1.00  7.000          N  
ATOM    285  CA  VAL A  21       4.549   5.059 -11.272  1.00  7.000          C  
ATOM    286  C   VAL A  21       4.146   4.469  -9.925  1.00  7.000          C  
ATOM    287  O   VAL A  21       4.930   3.792  -9.240  1.00  7.000          O  
ATOM    288  CB  VAL A  21       4.473   4.015 -12.413  1.00  7.000          C  
ATOM    289  CG1 VAL A  21       5.532   2.934 -12.223  1.00  7.000          C  
ATOM    290  CG2 VAL A  21       3.041   3.397 -12.483  1.00  7.000          C  
ATOM    291  H   VAL A  21       6.650   5.282 -10.732  1.00  7.000          H  
ATOM    292  HA  VAL A  21       3.816   5.832 -11.507  1.00  7.000          H  
ATOM    293  HB  VAL A  21       4.688   4.520 -13.353  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21       5.486   2.226 -13.048  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21       6.520   3.394 -12.205  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21       5.366   2.401 -11.292  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21       3.000   2.689 -13.309  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21       2.796   2.869 -11.562  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21       2.305   4.174 -12.650  1.00  7.000          H  
ATOM    300  N   LYS A  22       2.896   4.712  -9.552  1.00  7.000          N  
ATOM    301  CA  LYS A  22       2.354   4.133  -8.339  1.00  7.000          C  
ATOM    302  C   LYS A  22       1.001   3.530  -8.675  1.00  7.000          C  
ATOM    303  O   LYS A  22       0.082   4.237  -9.090  1.00  7.000          O  
ATOM    304  CB  LYS A  22       2.223   5.182  -7.229  1.00  7.000          C  
ATOM    305  CG  LYS A  22       1.810   4.588  -5.891  1.00  7.000          C  
ATOM    306  CD  LYS A  22       1.805   5.612  -4.748  1.00  7.000          C  
ATOM    307  CE  LYS A  22       1.350   4.935  -3.454  1.00  7.000          C  
ATOM    308  NZ  LYS A  22       2.379   3.967  -2.955  1.00  7.000          N  
ATOM    309  H   LYS A  22       2.309   5.292 -10.167  1.00  7.000          H  
ATOM    310  HA  LYS A  22       3.007   3.331  -7.995  1.00  7.000          H  
ATOM    311 1HB  LYS A  22       3.176   5.695  -7.095  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       1.482   5.930  -7.519  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       0.819   4.146  -5.974  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       2.516   3.795  -5.642  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       2.809   6.017  -4.606  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       1.129   6.435  -4.976  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       1.159   5.686  -2.687  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       0.428   4.392  -3.652  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       2.060   3.481  -2.093  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       2.582   3.250  -3.649  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       3.226   4.476  -2.768  1.00  7.000          H  
ATOM    322  N   GLY A  23       0.848   2.232  -8.465  1.00  7.000          N  
ATOM    323  CA  GLY A  23      -0.405   1.595  -8.827  1.00  7.000          C  
ATOM    324  C   GLY A  23      -0.628   1.770 -10.324  1.00  7.000          C  
ATOM    325  O   GLY A  23       0.251   1.454 -11.125  1.00  7.000          O  
ATOM    326  H   GLY A  23       1.615   1.684  -8.101  1.00  7.000          H  
ATOM    327 1HA  GLY A  23      -0.374   0.534  -8.572  1.00  7.000          H  
ATOM    328 2HA  GLY A  23      -1.227   2.045  -8.271  1.00  7.000          H  
ATOM    329  N   ASP A  24      -1.798   2.289 -10.688  1.00  7.000          N  
ATOM    330  CA  ASP A  24      -2.167   2.506 -12.088  1.00  7.000          C  
ATOM    331  C   ASP A  24      -1.934   3.952 -12.524  1.00  7.000          C  
ATOM    332  O   ASP A  24      -2.375   4.370 -13.600  1.00  7.000          O  
ATOM    333  CB  ASP A  24      -3.645   2.165 -12.287  1.00  7.000          C  
ATOM    334  CG  ASP A  24      -3.971   0.689 -12.054  1.00  7.000          C  
ATOM    335  OD1 ASP A  24      -3.161  -0.159 -12.348  1.00  7.000          O  
ATOM    336  OD2 ASP A  24      -5.038   0.432 -11.553  1.00  7.000          O  
ATOM    337  H   ASP A  24      -2.461   2.529  -9.968  1.00  7.000          H  
ATOM    338  HA  ASP A  24      -1.559   1.854 -12.714  1.00  7.000          H  
ATOM    339 1HB  ASP A  24      -4.249   2.766 -11.612  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -3.940   2.425 -13.304  1.00  7.000          H  
ATOM    341  N   ALA A  25      -1.286   4.727 -11.664  1.00  7.000          N  
ATOM    342  CA  ALA A  25      -1.025   6.134 -11.907  1.00  7.000          C  
ATOM    343  C   ALA A  25       0.372   6.402 -12.474  1.00  7.000          C  
ATOM    344  O   ALA A  25       1.370   6.337 -11.746  1.00  7.000          O  
ATOM    345  CB  ALA A  25      -1.195   6.881 -10.601  1.00  7.000          C  
ATOM    346  H   ALA A  25      -0.933   4.328 -10.790  1.00  7.000          H  
ATOM    347  HA  ALA A  25      -1.756   6.496 -12.627  1.00  7.000          H  
ATOM    348 1HB  ALA A  25      -1.047   7.906 -10.746  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      -2.187   6.721 -10.220  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      -0.472   6.518  -9.880  1.00  7.000          H  
ATOM    351  N   LYS A  26       0.459   6.684 -13.779  1.00  7.000          N  
ATOM    352  CA  LYS A  26       1.767   6.974 -14.381  1.00  7.000          C  
ATOM    353  C   LYS A  26       2.023   8.475 -14.220  1.00  7.000          C  
ATOM    354  O   LYS A  26       1.242   9.310 -14.707  1.00  7.000          O  
ATOM    355  CB  LYS A  26       1.850   6.551 -15.847  1.00  7.000          C  
ATOM    356  CG  LYS A  26       3.258   6.729 -16.453  1.00  7.000          C  
ATOM    357  CD  LYS A  26       3.334   6.238 -17.892  1.00  7.000          C  
ATOM    358  CE  LYS A  26       4.731   6.445 -18.472  1.00  7.000          C  
ATOM    359  NZ  LYS A  26       4.826   5.961 -19.884  1.00  7.000          N  
ATOM    360  H   LYS A  26      -0.384   6.676 -14.341  1.00  7.000          H  
ATOM    361  HA  LYS A  26       2.544   6.443 -13.831  1.00  7.000          H  
ATOM    362 1HB  LYS A  26       1.567   5.503 -15.938  1.00  7.000          H  
ATOM    363 2HB  LYS A  26       1.149   7.137 -16.440  1.00  7.000          H  
ATOM    364 1HG  LYS A  26       3.539   7.777 -16.431  1.00  7.000          H  
ATOM    365 2HG  LYS A  26       3.976   6.170 -15.850  1.00  7.000          H  
ATOM    366 1HD  LYS A  26       3.086   5.176 -17.931  1.00  7.000          H  
ATOM    367 2HD  LYS A  26       2.615   6.785 -18.502  1.00  7.000          H  
ATOM    368 1HE  LYS A  26       4.975   7.508 -18.445  1.00  7.000          H  
ATOM    369 2HE  LYS A  26       5.455   5.902 -17.865  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26       5.763   6.116 -20.230  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26       4.614   4.973 -19.920  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26       4.168   6.465 -20.463  1.00  7.000          H  
ATOM    373  N   ILE A  27       3.094   8.812 -13.507  1.00  7.000          N  
ATOM    374  CA  ILE A  27       3.457  10.178 -13.128  1.00  7.000          C  
ATOM    375  C   ILE A  27       4.679  10.824 -13.867  1.00  7.000          C  
ATOM    376  O   ILE A  27       5.782  10.787 -13.314  1.00  7.000          O  
ATOM    377  CB  ILE A  27       3.791  10.126 -11.607  1.00  7.000          C  
ATOM    378  CG1 ILE A  27       2.671   9.361 -10.826  1.00  7.000          C  
ATOM    379  CG2 ILE A  27       4.040  11.448 -10.974  1.00  7.000          C  
ATOM    380  CD1 ILE A  27       1.257   9.872 -10.976  1.00  7.000          C  
ATOM    381  H   ILE A  27       3.701   8.068 -13.176  1.00  7.000          H  
ATOM    382  HA  ILE A  27       2.588  10.801 -13.297  1.00  7.000          H  
ATOM    383  HB  ILE A  27       4.689   9.552 -11.494  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27       2.698   8.317 -11.111  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27       2.926   9.425  -9.768  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27       4.287  11.285  -9.966  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27       4.853  11.972 -11.459  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27       3.170  12.026 -11.014  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27       0.614   9.276 -10.358  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27       1.188  10.848 -10.688  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27       0.936   9.795 -11.998  1.00  7.000          H  
ATOM    392  N   PRO A  28       4.585  11.359 -15.107  1.00  7.000          N  
ATOM    393  CA  PRO A  28       5.623  12.178 -15.749  1.00  7.000          C  
ATOM    394  C   PRO A  28       5.851  13.576 -15.135  1.00  7.000          C  
ATOM    395  O   PRO A  28       4.900  14.333 -14.906  1.00  7.000          O  
ATOM    396  CB  PRO A  28       5.078  12.346 -17.174  1.00  7.000          C  
ATOM    397  CG  PRO A  28       4.047  11.271 -17.342  1.00  7.000          C  
ATOM    398  CD  PRO A  28       3.458  11.065 -15.967  1.00  7.000          C  
ATOM    399  HA  PRO A  28       6.570  11.617 -15.770  1.00  7.000          H  
ATOM    400 1HB  PRO A  28       4.693  13.361 -17.303  1.00  7.000          H  
ATOM    401 2HB  PRO A  28       5.907  12.252 -17.897  1.00  7.000          H  
ATOM    402 1HG  PRO A  28       3.296  11.596 -18.083  1.00  7.000          H  
ATOM    403 2HG  PRO A  28       4.513  10.364 -17.743  1.00  7.000          H  
ATOM    404 1HD  PRO A  28       2.614  11.733 -15.767  1.00  7.000          H  
ATOM    405 2HD  PRO A  28       3.198  10.048 -15.917  1.00  7.000          H  
ATOM    406  N   VAL A  29       7.106  14.013 -15.081  1.00  7.000          N  
ATOM    407  CA  VAL A  29       7.444  15.372 -14.652  1.00  7.000          C  
ATOM    408  C   VAL A  29       6.716  16.473 -15.427  1.00  7.000          C  
ATOM    409  O   VAL A  29       6.403  17.520 -14.878  1.00  7.000          O  
ATOM    410  CB  VAL A  29       8.978  15.581 -14.752  1.00  7.000          C  
ATOM    411  CG1 VAL A  29       9.453  15.561 -16.197  1.00  7.000          C  
ATOM    412  CG2 VAL A  29       9.379  16.887 -14.135  1.00  7.000          C  
ATOM    413  H   VAL A  29       7.875  13.354 -15.233  1.00  7.000          H  
ATOM    414  HA  VAL A  29       7.167  15.460 -13.608  1.00  7.000          H  
ATOM    415  HB  VAL A  29       9.463  14.778 -14.229  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      10.525  15.685 -16.203  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29       9.192  14.608 -16.652  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29       9.018  16.365 -16.772  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      10.456  17.002 -14.196  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29       8.908  17.698 -14.658  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29       9.084  16.900 -13.125  1.00  7.000          H  
ATOM    422  N   ASP A  30       6.459  16.257 -16.717  1.00  7.000          N  
ATOM    423  CA  ASP A  30       5.828  17.248 -17.564  1.00  7.000          C  
ATOM    424  C   ASP A  30       4.313  17.165 -17.683  1.00  7.000          C  
ATOM    425  O   ASP A  30       3.717  17.887 -18.480  1.00  7.000          O  
ATOM    426  CB  ASP A  30       6.499  17.185 -18.939  1.00  7.000          C  
ATOM    427  CG  ASP A  30       6.409  15.773 -19.551  1.00  7.000          C  
ATOM    428  OD1 ASP A  30       6.304  14.845 -18.770  1.00  7.000          O  
ATOM    429  OD2 ASP A  30       6.393  15.614 -20.767  1.00  7.000          O  
ATOM    430  H   ASP A  30       6.726  15.376 -17.169  1.00  7.000          H  
ATOM    431  HA  ASP A  30       6.052  18.217 -17.150  1.00  7.000          H  
ATOM    432 1HB  ASP A  30       6.043  17.904 -19.614  1.00  7.000          H  
ATOM    433 2HB  ASP A  30       7.556  17.457 -18.837  1.00  7.000          H  
ATOM    434  N   LYS A  31       3.668  16.301 -16.909  1.00  7.000          N  
ATOM    435  CA  LYS A  31       2.209  16.174 -16.956  1.00  7.000          C  
ATOM    436  C   LYS A  31       1.637  16.486 -15.589  1.00  7.000          C  
ATOM    437  O   LYS A  31       0.526  16.995 -15.429  1.00  7.000          O  
ATOM    438  CB  LYS A  31       1.788  14.749 -17.377  1.00  7.000          C  
ATOM    439  CG  LYS A  31       1.613  14.502 -18.913  1.00  7.000          C  
ATOM    440  CD  LYS A  31       2.876  14.856 -19.697  1.00  7.000          C  
ATOM    441  CE  LYS A  31       2.788  14.551 -21.150  1.00  7.000          C  
ATOM    442  NZ  LYS A  31       3.891  15.250 -21.902  1.00  7.000          N  
ATOM    443  H   LYS A  31       4.203  15.726 -16.249  1.00  7.000          H  
ATOM    444  HA  LYS A  31       1.804  16.889 -17.666  1.00  7.000          H  
ATOM    445 1HB  LYS A  31       2.514  14.044 -17.003  1.00  7.000          H  
ATOM    446 2HB  LYS A  31       0.835  14.507 -16.896  1.00  7.000          H  
ATOM    447 1HG  LYS A  31       1.369  13.457 -19.085  1.00  7.000          H  
ATOM    448 2HG  LYS A  31       0.778  15.114 -19.282  1.00  7.000          H  
ATOM    449 1HD  LYS A  31       3.008  15.911 -19.665  1.00  7.000          H  
ATOM    450 2HD  LYS A  31       3.752  14.372 -19.272  1.00  7.000          H  
ATOM    451 1HE  LYS A  31       2.870  13.480 -21.304  1.00  7.000          H  
ATOM    452 2HE  LYS A  31       1.827  14.886 -21.522  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31       3.821  15.052 -22.881  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31       3.826  16.255 -21.754  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31       4.825  14.972 -21.560  1.00  7.000          H  
ATOM    456  N   ILE A  32       2.432  16.173 -14.599  1.00  7.000          N  
ATOM    457  CA  ILE A  32       2.036  16.218 -13.222  1.00  7.000          C  
ATOM    458  C   ILE A  32       2.209  17.521 -12.463  1.00  7.000          C  
ATOM    459  O   ILE A  32       3.316  18.047 -12.317  1.00  7.000          O  
ATOM    460  CB  ILE A  32       2.784  15.090 -12.549  1.00  7.000          C  
ATOM    461  CG1 ILE A  32       2.401  13.737 -13.267  1.00  7.000          C  
ATOM    462  CG2 ILE A  32       2.583  15.100 -11.065  1.00  7.000          C  
ATOM    463  CD1 ILE A  32       0.950  13.286 -13.256  1.00  7.000          C  
ATOM    464  H   ILE A  32       3.348  15.776 -14.822  1.00  7.000          H  
ATOM    465  HA  ILE A  32       0.977  15.998 -13.184  1.00  7.000          H  
ATOM    466  HB  ILE A  32       3.841  15.218 -12.752  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32       2.668  13.810 -14.302  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32       2.994  13.011 -12.857  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32       3.155  14.305 -10.617  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32       2.933  16.019 -10.661  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32       1.531  14.981 -10.848  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32       0.867  12.344 -13.792  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32       0.609  13.148 -12.245  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32       0.332  14.003 -13.747  1.00  7.000          H  
ATOM    475  N   GLU A  33       1.090  17.939 -11.860  1.00  7.000          N  
ATOM    476  CA  GLU A  33       0.916  19.152 -11.067  1.00  7.000          C  
ATOM    477  C   GLU A  33       1.953  19.299  -9.962  1.00  7.000          C  
ATOM    478  O   GLU A  33       2.428  20.400  -9.685  1.00  7.000          O  
ATOM    479  CB  GLU A  33      -0.481  19.157 -10.455  1.00  7.000          C  
ATOM    480  CG  GLU A  33      -0.837  20.416  -9.679  1.00  7.000          C  
ATOM    481  CD  GLU A  33      -2.262  20.396  -9.183  1.00  7.000          C  
ATOM    482  OE1 GLU A  33      -2.924  19.411  -9.398  1.00  7.000          O  
ATOM    483  OE2 GLU A  33      -2.691  21.370  -8.591  1.00  7.000          O  
ATOM    484  H   GLU A  33       0.261  17.388 -12.040  1.00  7.000          H  
ATOM    485  HA  GLU A  33       0.997  20.005 -11.737  1.00  7.000          H  
ATOM    486 1HB  GLU A  33      -1.219  19.028 -11.247  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      -0.581  18.306  -9.775  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      -0.173  20.506  -8.821  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      -0.682  21.288 -10.316  1.00  7.000          H  
ATOM    490  N   LEU A  34       2.330  18.195  -9.338  1.00  7.000          N  
ATOM    491  CA  LEU A  34       3.297  18.260  -8.264  1.00  7.000          C  
ATOM    492  C   LEU A  34       4.620  18.832  -8.754  1.00  7.000          C  
ATOM    493  O   LEU A  34       5.333  19.506  -8.000  1.00  7.000          O  
ATOM    494  CB  LEU A  34       3.649  16.876  -7.752  1.00  7.000          C  
ATOM    495  CG  LEU A  34       2.615  16.020  -7.086  1.00  7.000          C  
ATOM    496  CD1 LEU A  34       3.284  14.652  -6.819  1.00  7.000          C  
ATOM    497  CD2 LEU A  34       2.116  16.664  -5.822  1.00  7.000          C  
ATOM    498  H   LEU A  34       1.904  17.315  -9.581  1.00  7.000          H  
ATOM    499  HA  LEU A  34       2.911  18.895  -7.472  1.00  7.000          H  
ATOM    500 1HB  LEU A  34       4.131  16.308  -8.544  1.00  7.000          H  
ATOM    501 2HB  LEU A  34       4.363  17.065  -6.981  1.00  7.000          H  
ATOM    502  HG  LEU A  34       1.774  15.866  -7.746  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34       2.571  13.983  -6.340  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34       3.620  14.215  -7.757  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34       4.139  14.781  -6.175  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34       1.385  16.008  -5.343  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34       2.943  16.840  -5.137  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34       1.641  17.614  -6.046  1.00  7.000          H  
ATOM    509  N   TYR A  35       4.984  18.562 -10.004  1.00  7.000          N  
ATOM    510  CA  TYR A  35       6.235  19.072 -10.515  1.00  7.000          C  
ATOM    511  C   TYR A  35       6.000  20.488 -11.027  1.00  7.000          C  
ATOM    512  O   TYR A  35       6.826  21.380 -10.824  1.00  7.000          O  
ATOM    513  CB  TYR A  35       6.779  18.132 -11.578  1.00  7.000          C  
ATOM    514  CG  TYR A  35       7.263  16.788 -11.002  1.00  7.000          C  
ATOM    515  CD1 TYR A  35       6.412  15.693 -10.978  1.00  7.000          C  
ATOM    516  CD2 TYR A  35       8.564  16.657 -10.514  1.00  7.000          C  
ATOM    517  CE1 TYR A  35       6.848  14.485 -10.474  1.00  7.000          C  
ATOM    518  CE2 TYR A  35       8.997  15.450 -10.017  1.00  7.000          C  
ATOM    519  CZ  TYR A  35       8.149  14.372  -9.994  1.00  7.000          C  
ATOM    520  OH  TYR A  35       8.592  13.194  -9.478  1.00  7.000          O  
ATOM    521  H   TYR A  35       4.388  18.034 -10.646  1.00  7.000          H  
ATOM    522  HA  TYR A  35       6.958  19.121  -9.701  1.00  7.000          H  
ATOM    523 1HB  TYR A  35       6.001  17.928 -12.321  1.00  7.000          H  
ATOM    524 2HB  TYR A  35       7.608  18.604 -12.097  1.00  7.000          H  
ATOM    525  HD1 TYR A  35       5.411  15.795 -11.352  1.00  7.000          H  
ATOM    526  HD2 TYR A  35       9.238  17.515 -10.526  1.00  7.000          H  
ATOM    527  HE1 TYR A  35       6.180  13.630 -10.450  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      10.008  15.350  -9.632  1.00  7.000          H  
ATOM    529  HH  TYR A  35       7.891  12.533  -9.475  1.00  7.000          H  
ATOM    530  N   MET A  36       4.805  20.735 -11.578  1.00  7.000          N  
ATOM    531  CA  MET A  36       4.487  22.050 -12.139  1.00  7.000          C  
ATOM    532  C   MET A  36       4.576  23.119 -11.055  1.00  7.000          C  
ATOM    533  O   MET A  36       4.971  24.262 -11.311  1.00  7.000          O  
ATOM    534  CB  MET A  36       3.057  22.113 -12.675  1.00  7.000          C  
ATOM    535  CG  MET A  36       2.706  21.186 -13.821  1.00  7.000          C  
ATOM    536  SD  MET A  36       3.714  21.369 -15.210  1.00  7.000          S  
ATOM    537  CE  MET A  36       4.762  19.961 -15.074  1.00  7.000          C  
ATOM    538  H   MET A  36       4.163  19.946 -11.688  1.00  7.000          H  
ATOM    539  HA  MET A  36       5.204  22.289 -12.922  1.00  7.000          H  
ATOM    540 1HB  MET A  36       2.367  21.918 -11.858  1.00  7.000          H  
ATOM    541 2HB  MET A  36       2.855  23.130 -13.010  1.00  7.000          H  
ATOM    542 1HG  MET A  36       2.791  20.167 -13.490  1.00  7.000          H  
ATOM    543 2HG  MET A  36       1.674  21.354 -14.117  1.00  7.000          H  
ATOM    544 1HE  MET A  36       5.452  19.962 -15.885  1.00  7.000          H  
ATOM    545 2HE  MET A  36       5.317  19.986 -14.146  1.00  7.000          H  
ATOM    546 3HE  MET A  36       4.161  19.047 -15.105  1.00  7.000          H  
ATOM    547  N   ARG A  37       4.179  22.740  -9.836  1.00  7.000          N  
ATOM    548  CA  ARG A  37       4.177  23.618  -8.675  1.00  7.000          C  
ATOM    549  C   ARG A  37       5.467  23.614  -7.850  1.00  7.000          C  
ATOM    550  O   ARG A  37       5.523  24.285  -6.815  1.00  7.000          O  
ATOM    551  CB  ARG A  37       3.043  23.256  -7.733  1.00  7.000          C  
ATOM    552  CG  ARG A  37       1.647  23.523  -8.242  1.00  7.000          C  
ATOM    553  CD  ARG A  37       0.644  23.197  -7.193  1.00  7.000          C  
ATOM    554  NE  ARG A  37      -0.727  23.386  -7.644  1.00  7.000          N  
ATOM    555  CZ  ARG A  37      -1.418  24.533  -7.662  1.00  7.000          C  
ATOM    556  NH1 ARG A  37      -0.893  25.683  -7.266  1.00  7.000          N  
ATOM    557  NH2 ARG A  37      -2.653  24.459  -8.096  1.00  7.000          N  
ATOM    558  H   ARG A  37       3.795  21.795  -9.735  1.00  7.000          H  
ATOM    559  HA  ARG A  37       4.010  24.635  -9.033  1.00  7.000          H  
ATOM    560 1HB  ARG A  37       3.101  22.188  -7.517  1.00  7.000          H  
ATOM    561 2HB  ARG A  37       3.163  23.788  -6.792  1.00  7.000          H  
ATOM    562 1HG  ARG A  37       1.551  24.569  -8.520  1.00  7.000          H  
ATOM    563 2HG  ARG A  37       1.454  22.893  -9.112  1.00  7.000          H  
ATOM    564 1HD  ARG A  37       0.761  22.144  -6.924  1.00  7.000          H  
ATOM    565 2HD  ARG A  37       0.810  23.808  -6.311  1.00  7.000          H  
ATOM    566  HE  ARG A  37      -1.248  22.557  -7.967  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37       0.057  25.720  -6.934  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      -1.447  26.528  -7.294  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      -2.999  23.528  -8.383  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      -3.241  25.277  -8.140  1.00  7.000          H  
ATOM    571  N   GLY A  38       6.480  22.846  -8.262  1.00  7.000          N  
ATOM    572  CA  GLY A  38       7.725  22.777  -7.507  1.00  7.000          C  
ATOM    573  C   GLY A  38       7.644  21.988  -6.192  1.00  7.000          C  
ATOM    574  O   GLY A  38       8.359  22.313  -5.241  1.00  7.000          O  
ATOM    575  H   GLY A  38       6.414  22.330  -9.141  1.00  7.000          H  
ATOM    576 1HA  GLY A  38       8.486  22.325  -8.144  1.00  7.000          H  
ATOM    577 2HA  GLY A  38       8.062  23.790  -7.295  1.00  7.000          H  
ATOM    578  N   LYS A  39       6.765  20.979  -6.102  1.00  7.000          N  
ATOM    579  CA  LYS A  39       6.629  20.223  -4.858  1.00  7.000          C  
ATOM    580  C   LYS A  39       7.351  18.879  -4.953  1.00  7.000          C  
ATOM    581  O   LYS A  39       7.974  18.424  -3.991  1.00  7.000          O  
ATOM    582  CB  LYS A  39       5.146  20.001  -4.545  1.00  7.000          C  
ATOM    583  CG  LYS A  39       4.317  21.298  -4.423  1.00  7.000          C  
ATOM    584  CD  LYS A  39       4.802  22.221  -3.300  1.00  7.000          C  
ATOM    585  CE  LYS A  39       3.916  23.453  -3.187  1.00  7.000          C  
ATOM    586  NZ  LYS A  39       4.394  24.392  -2.128  1.00  7.000          N  
ATOM    587  H   LYS A  39       6.197  20.711  -6.902  1.00  7.000          H  
ATOM    588  HA  LYS A  39       7.095  20.781  -4.050  1.00  7.000          H  
ATOM    589 1HB  LYS A  39       4.697  19.394  -5.334  1.00  7.000          H  
ATOM    590 2HB  LYS A  39       5.044  19.441  -3.611  1.00  7.000          H  
ATOM    591 1HG  LYS A  39       4.382  21.842  -5.364  1.00  7.000          H  
ATOM    592 2HG  LYS A  39       3.274  21.040  -4.247  1.00  7.000          H  
ATOM    593 1HD  LYS A  39       4.809  21.681  -2.352  1.00  7.000          H  
ATOM    594 2HD  LYS A  39       5.812  22.567  -3.518  1.00  7.000          H  
ATOM    595 1HE  LYS A  39       3.916  23.972  -4.146  1.00  7.000          H  
ATOM    596 2HE  LYS A  39       2.899  23.143  -2.952  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39       3.785  25.196  -2.092  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39       4.392  23.927  -1.230  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39       5.335  24.690  -2.352  1.00  7.000          H  
ATOM    600  N   ALA A  40       7.258  18.239  -6.114  1.00  7.000          N  
ATOM    601  CA  ALA A  40       7.902  16.951  -6.334  1.00  7.000          C  
ATOM    602  C   ALA A  40       9.311  17.182  -6.877  1.00  7.000          C  
ATOM    603  O   ALA A  40       9.551  18.098  -7.666  1.00  7.000          O  
ATOM    604  CB  ALA A  40       7.060  16.105  -7.246  1.00  7.000          C  
ATOM    605  H   ALA A  40       6.717  18.678  -6.856  1.00  7.000          H  
ATOM    606  HA  ALA A  40       8.005  16.435  -5.380  1.00  7.000          H  
ATOM    607 1HB  ALA A  40       7.528  15.165  -7.410  1.00  7.000          H  
ATOM    608 2HB  ALA A  40       6.127  15.940  -6.787  1.00  7.000          H  
ATOM    609 3HB  ALA A  40       6.930  16.614  -8.176  1.00  7.000          H  
ATOM    610  N   SER A  41      10.243  16.341  -6.447  1.00  7.000          N  
ATOM    611  CA  SER A  41      11.653  16.422  -6.828  1.00  7.000          C  
ATOM    612  C   SER A  41      12.290  15.045  -6.732  1.00  7.000          C  
ATOM    613  O   SER A  41      11.606  14.035  -6.682  1.00  7.000          O  
ATOM    614  CB  SER A  41      12.407  17.336  -5.896  1.00  7.000          C  
ATOM    615  OG  SER A  41      12.583  16.710  -4.652  1.00  7.000          O  
ATOM    616  H   SER A  41       9.974  15.615  -5.796  1.00  7.000          H  
ATOM    617  HA  SER A  41      11.727  16.780  -7.857  1.00  7.000          H  
ATOM    618 1HB  SER A  41      13.370  17.610  -6.319  1.00  7.000          H  
ATOM    619 2HB  SER A  41      11.839  18.257  -5.764  1.00  7.000          H  
ATOM    620  HG  SER A  41      12.951  17.389  -4.070  1.00  7.000          H  
ATOM    621  N   GLY A  42      13.622  14.995  -6.709  1.00  7.000          N  
ATOM    622  CA  GLY A  42      14.360  13.730  -6.611  1.00  7.000          C  
ATOM    623  C   GLY A  42      14.403  13.183  -5.164  1.00  7.000          C  
ATOM    624  O   GLY A  42      15.043  12.164  -4.888  1.00  7.000          O  
ATOM    625  H   GLY A  42      14.143  15.857  -6.757  1.00  7.000          H  
ATOM    626 1HA  GLY A  42      13.896  12.993  -7.268  1.00  7.000          H  
ATOM    627 2HA  GLY A  42      15.378  13.879  -6.972  1.00  7.000          H  
ATOM    628  N   ASP A  43      13.754  13.891  -4.234  1.00  7.000          N  
ATOM    629  CA  ASP A  43      13.659  13.506  -2.828  1.00  7.000          C  
ATOM    630  C   ASP A  43      12.550  12.475  -2.648  1.00  7.000          C  
ATOM    631  O   ASP A  43      11.366  12.815  -2.712  1.00  7.000          O  
ATOM    632  CB  ASP A  43      13.390  14.754  -1.964  1.00  7.000          C  
ATOM    633  CG  ASP A  43      13.248  14.486  -0.452  1.00  7.000          C  
ATOM    634  OD1 ASP A  43      12.829  13.386  -0.088  1.00  7.000          O  
ATOM    635  OD2 ASP A  43      13.550  15.369   0.320  1.00  7.000          O  
ATOM    636  H   ASP A  43      13.286  14.746  -4.526  1.00  7.000          H  
ATOM    637  HA  ASP A  43      14.605  13.058  -2.520  1.00  7.000          H  
ATOM    638 1HB  ASP A  43      14.206  15.463  -2.111  1.00  7.000          H  
ATOM    639 2HB  ASP A  43      12.482  15.239  -2.320  1.00  7.000          H  
ATOM    640  N   LEU A  44      12.934  11.210  -2.449  1.00  7.000          N  
ATOM    641  CA  LEU A  44      11.964  10.122  -2.394  1.00  7.000          C  
ATOM    642  C   LEU A  44      11.064  10.103  -1.159  1.00  7.000          C  
ATOM    643  O   LEU A  44       9.973   9.531  -1.223  1.00  7.000          O  
ATOM    644  CB  LEU A  44      12.674   8.773  -2.540  1.00  7.000          C  
ATOM    645  CG  LEU A  44      12.828   8.237  -4.001  1.00  7.000          C  
ATOM    646  CD1 LEU A  44      13.607   9.237  -4.879  1.00  7.000          C  
ATOM    647  CD2 LEU A  44      13.529   6.896  -3.957  1.00  7.000          C  
ATOM    648  H   LEU A  44      13.924  11.013  -2.389  1.00  7.000          H  
ATOM    649  HA  LEU A  44      11.320  10.235  -3.254  1.00  7.000          H  
ATOM    650 1HB  LEU A  44      13.668   8.860  -2.106  1.00  7.000          H  
ATOM    651 2HB  LEU A  44      12.116   8.029  -1.967  1.00  7.000          H  
ATOM    652  HG  LEU A  44      11.854   8.110  -4.438  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44      13.700   8.841  -5.889  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44      13.092  10.191  -4.930  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44      14.603   9.394  -4.467  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44      13.625   6.500  -4.969  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44      14.520   7.014  -3.519  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44      12.944   6.203  -3.352  1.00  7.000          H  
ATOM    659  N   ASP A  45      11.476  10.706  -0.038  1.00  7.000          N  
ATOM    660  CA  ASP A  45      10.583  10.704   1.119  1.00  7.000          C  
ATOM    661  C   ASP A  45       9.477  11.708   0.826  1.00  7.000          C  
ATOM    662  O   ASP A  45       8.295  11.481   1.131  1.00  7.000          O  
ATOM    663  CB  ASP A  45      11.315  11.089   2.403  1.00  7.000          C  
ATOM    664  CG  ASP A  45      12.315  10.032   2.920  1.00  7.000          C  
ATOM    665  OD1 ASP A  45      12.268   8.891   2.514  1.00  7.000          O  
ATOM    666  OD2 ASP A  45      13.118  10.396   3.742  1.00  7.000          O  
ATOM    667  H   ASP A  45      12.381  11.175   0.025  1.00  7.000          H  
ATOM    668  HA  ASP A  45      10.140   9.715   1.240  1.00  7.000          H  
ATOM    669 1HB  ASP A  45      11.863  12.023   2.228  1.00  7.000          H  
ATOM    670 2HB  ASP A  45      10.584  11.287   3.185  1.00  7.000          H  
ATOM    671  N   SER A  46       9.876  12.829   0.212  1.00  7.000          N  
ATOM    672  CA  SER A  46       8.914  13.848  -0.173  1.00  7.000          C  
ATOM    673  C   SER A  46       7.955  13.257  -1.196  1.00  7.000          C  
ATOM    674  O   SER A  46       6.729  13.382  -1.055  1.00  7.000          O  
ATOM    675  CB  SER A  46       9.604  15.061  -0.754  1.00  7.000          C  
ATOM    676  OG  SER A  46       8.671  16.041  -1.124  1.00  7.000          O  
ATOM    677  H   SER A  46      10.886  12.977   0.037  1.00  7.000          H  
ATOM    678  HA  SER A  46       8.346  14.150   0.706  1.00  7.000          H  
ATOM    679 1HB  SER A  46      10.304  15.468  -0.025  1.00  7.000          H  
ATOM    680 2HB  SER A  46      10.178  14.765  -1.624  1.00  7.000          H  
ATOM    681  HG  SER A  46       9.183  16.764  -1.499  1.00  7.000          H  
ATOM    682  N   LEU A  47       8.507  12.561  -2.208  1.00  7.000          N  
ATOM    683  CA  LEU A  47       7.674  11.974  -3.238  1.00  7.000          C  
ATOM    684  C   LEU A  47       6.733  10.951  -2.662  1.00  7.000          C  
ATOM    685  O   LEU A  47       5.570  10.927  -3.020  1.00  7.000          O  
ATOM    686  CB  LEU A  47       8.487  11.256  -4.308  1.00  7.000          C  
ATOM    687  CG  LEU A  47       9.394  12.069  -5.236  1.00  7.000          C  
ATOM    688  CD1 LEU A  47      10.153  11.077  -6.129  1.00  7.000          C  
ATOM    689  CD2 LEU A  47       8.592  13.078  -6.019  1.00  7.000          C  
ATOM    690  H   LEU A  47       9.527  12.503  -2.285  1.00  7.000          H  
ATOM    691  HA  LEU A  47       7.072  12.761  -3.684  1.00  7.000          H  
ATOM    692 1HB  LEU A  47       9.109  10.540  -3.804  1.00  7.000          H  
ATOM    693 2HB  LEU A  47       7.799  10.711  -4.924  1.00  7.000          H  
ATOM    694  HG  LEU A  47      10.125  12.603  -4.668  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47      10.829  11.627  -6.786  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47      10.729  10.397  -5.515  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47       9.455  10.514  -6.727  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47       9.251  13.626  -6.677  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47       7.869  12.595  -6.600  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47       8.105  13.772  -5.348  1.00  7.000          H  
ATOM    701  N   GLN A  48       7.168  10.135  -1.711  1.00  7.000          N  
ATOM    702  CA  GLN A  48       6.248   9.145  -1.181  1.00  7.000          C  
ATOM    703  C   GLN A  48       4.944   9.791  -0.734  1.00  7.000          C  
ATOM    704  O   GLN A  48       3.851   9.340  -1.108  1.00  7.000          O  
ATOM    705  CB  GLN A  48       6.877   8.449   0.021  1.00  7.000          C  
ATOM    706  CG  GLN A  48       6.062   7.328   0.610  1.00  7.000          C  
ATOM    707  CD  GLN A  48       6.758   6.745   1.787  1.00  7.000          C  
ATOM    708  OE1 GLN A  48       7.152   7.466   2.706  1.00  7.000          O  
ATOM    709  NE2 GLN A  48       6.939   5.442   1.773  1.00  7.000          N  
ATOM    710  H   GLN A  48       8.147  10.133  -1.415  1.00  7.000          H  
ATOM    711  HA  GLN A  48       6.025   8.421  -1.961  1.00  7.000          H  
ATOM    712 1HB  GLN A  48       7.860   8.073  -0.233  1.00  7.000          H  
ATOM    713 2HB  GLN A  48       7.028   9.185   0.810  1.00  7.000          H  
ATOM    714 1HG  GLN A  48       5.094   7.705   0.936  1.00  7.000          H  
ATOM    715 2HG  GLN A  48       5.932   6.542  -0.139  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48       7.410   4.992   2.531  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48       6.592   4.886   0.982  1.00  7.000          H  
ATOM    718  N   ALA A  49       5.053  10.849   0.074  1.00  7.000          N  
ATOM    719  CA  ALA A  49       3.855  11.522   0.555  1.00  7.000          C  
ATOM    720  C   ALA A  49       3.052  12.206  -0.562  1.00  7.000          C  
ATOM    721  O   ALA A  49       1.813  12.083  -0.625  1.00  7.000          O  
ATOM    722  CB  ALA A  49       4.247  12.554   1.589  1.00  7.000          C  
ATOM    723  H   ALA A  49       5.993  11.157   0.362  1.00  7.000          H  
ATOM    724  HA  ALA A  49       3.214  10.772   1.016  1.00  7.000          H  
ATOM    725 1HB  ALA A  49       3.353  13.036   1.979  1.00  7.000          H  
ATOM    726 2HB  ALA A  49       4.786  12.070   2.402  1.00  7.000          H  
ATOM    727 3HB  ALA A  49       4.894  13.303   1.119  1.00  7.000          H  
ATOM    728  N   GLU A  50       3.762  12.905  -1.459  1.00  7.000          N  
ATOM    729  CA  GLU A  50       3.095  13.662  -2.507  1.00  7.000          C  
ATOM    730  C   GLU A  50       2.416  12.736  -3.510  1.00  7.000          C  
ATOM    731  O   GLU A  50       1.311  13.036  -3.989  1.00  7.000          O  
ATOM    732  CB  GLU A  50       4.095  14.584  -3.213  1.00  7.000          C  
ATOM    733  CG  GLU A  50       4.669  15.741  -2.349  1.00  7.000          C  
ATOM    734  CD  GLU A  50       3.649  16.733  -1.845  1.00  7.000          C  
ATOM    735  OE1 GLU A  50       2.961  17.335  -2.628  1.00  7.000          O  
ATOM    736  OE2 GLU A  50       3.552  16.866  -0.653  1.00  7.000          O  
ATOM    737  H   GLU A  50       4.783  12.958  -1.374  1.00  7.000          H  
ATOM    738  HA  GLU A  50       2.330  14.283  -2.047  1.00  7.000          H  
ATOM    739 1HB  GLU A  50       4.927  13.997  -3.598  1.00  7.000          H  
ATOM    740 2HB  GLU A  50       3.609  15.026  -4.031  1.00  7.000          H  
ATOM    741 1HG  GLU A  50       5.175  15.310  -1.489  1.00  7.000          H  
ATOM    742 2HG  GLU A  50       5.420  16.273  -2.938  1.00  7.000          H  
ATOM    743  N   TYR A  51       3.062  11.602  -3.797  1.00  7.000          N  
ATOM    744  CA  TYR A  51       2.564  10.604  -4.715  1.00  7.000          C  
ATOM    745  C   TYR A  51       1.363   9.903  -4.153  1.00  7.000          C  
ATOM    746  O   TYR A  51       0.420   9.657  -4.880  1.00  7.000          O  
ATOM    747  CB  TYR A  51       3.611   9.561  -5.102  1.00  7.000          C  
ATOM    748  CG  TYR A  51       4.704  10.013  -6.082  1.00  7.000          C  
ATOM    749  CD1 TYR A  51       4.632  11.217  -6.801  1.00  7.000          C  
ATOM    750  CD2 TYR A  51       5.751   9.164  -6.302  1.00  7.000          C  
ATOM    751  CE1 TYR A  51       5.610  11.528  -7.692  1.00  7.000          C  
ATOM    752  CE2 TYR A  51       6.723   9.489  -7.208  1.00  7.000          C  
ATOM    753  CZ  TYR A  51       6.653  10.649  -7.899  1.00  7.000          C  
ATOM    754  OH  TYR A  51       7.626  10.952  -8.809  1.00  7.000          O  
ATOM    755  H   TYR A  51       3.965  11.443  -3.371  1.00  7.000          H  
ATOM    756  HA  TYR A  51       2.231  11.099  -5.610  1.00  7.000          H  
ATOM    757 1HB  TYR A  51       4.102   9.201  -4.196  1.00  7.000          H  
ATOM    758 2HB  TYR A  51       3.104   8.706  -5.548  1.00  7.000          H  
ATOM    759  HD1 TYR A  51       3.825  11.908  -6.670  1.00  7.000          H  
ATOM    760  HD2 TYR A  51       5.801   8.228  -5.754  1.00  7.000          H  
ATOM    761  HE1 TYR A  51       5.561  12.464  -8.249  1.00  7.000          H  
ATOM    762  HE2 TYR A  51       7.552   8.814  -7.385  1.00  7.000          H  
ATOM    763  HH  TYR A  51       8.315  10.285  -8.776  1.00  7.000          H  
ATOM    764  N   ASN A  52       1.317   9.588  -2.865  1.00  7.000          N  
ATOM    765  CA  ASN A  52       0.095   8.935  -2.405  1.00  7.000          C  
ATOM    766  C   ASN A  52      -1.129   9.798  -2.768  1.00  7.000          C  
ATOM    767  O   ASN A  52      -2.122   9.297  -3.320  1.00  7.000          O  
ATOM    768  CB  ASN A  52       0.146   8.664  -0.917  1.00  7.000          C  
ATOM    769  CG  ASN A  52      -1.033   7.851  -0.456  1.00  7.000          C  
ATOM    770  OD1 ASN A  52      -1.241   6.723  -0.931  1.00  7.000          O  
ATOM    771  ND2 ASN A  52      -1.803   8.395   0.454  1.00  7.000          N  
ATOM    772  H   ASN A  52       2.130   9.717  -2.247  1.00  7.000          H  
ATOM    773  HA  ASN A  52      -0.014   7.987  -2.930  1.00  7.000          H  
ATOM    774 1HB  ASN A  52       1.071   8.134  -0.677  1.00  7.000          H  
ATOM    775 2HB  ASN A  52       0.166   9.610  -0.372  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      -2.605   7.900   0.793  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      -1.592   9.306   0.806  1.00  7.000          H  
ATOM    778  N   SER A  53      -1.045  11.105  -2.481  1.00  7.000          N  
ATOM    779  CA  SER A  53      -2.162  11.998  -2.797  1.00  7.000          C  
ATOM    780  C   SER A  53      -2.441  12.043  -4.304  1.00  7.000          C  
ATOM    781  O   SER A  53      -3.594  11.901  -4.760  1.00  7.000          O  
ATOM    782  CB  SER A  53      -1.860  13.390  -2.294  1.00  7.000          C  
ATOM    783  OG  SER A  53      -2.908  14.269  -2.593  1.00  7.000          O  
ATOM    784  H   SER A  53      -0.196  11.464  -2.026  1.00  7.000          H  
ATOM    785  HA  SER A  53      -3.052  11.625  -2.293  1.00  7.000          H  
ATOM    786 1HB  SER A  53      -1.702  13.355  -1.218  1.00  7.000          H  
ATOM    787 2HB  SER A  53      -0.936  13.747  -2.747  1.00  7.000          H  
ATOM    788  HG  SER A  53      -2.638  15.123  -2.253  1.00  7.000          H  
ATOM    789  N   LEU A  54      -1.370  12.211  -5.084  1.00  7.000          N  
ATOM    790  CA  LEU A  54      -1.472  12.267  -6.527  1.00  7.000          C  
ATOM    791  C   LEU A  54      -1.996  10.997  -7.152  1.00  7.000          C  
ATOM    792  O   LEU A  54      -2.799  11.059  -8.067  1.00  7.000          O  
ATOM    793  CB  LEU A  54      -0.136  12.582  -7.146  1.00  7.000          C  
ATOM    794  CG  LEU A  54      -0.083  12.600  -8.661  1.00  7.000          C  
ATOM    795  CD1 LEU A  54      -1.017  13.639  -9.277  1.00  7.000          C  
ATOM    796  CD2 LEU A  54       1.262  12.876  -9.019  1.00  7.000          C  
ATOM    797  H   LEU A  54      -0.450  12.338  -4.651  1.00  7.000          H  
ATOM    798  HA  LEU A  54      -2.158  13.074  -6.758  1.00  7.000          H  
ATOM    799 1HB  LEU A  54       0.199  13.546  -6.771  1.00  7.000          H  
ATOM    800 2HB  LEU A  54       0.555  11.831  -6.818  1.00  7.000          H  
ATOM    801  HG  LEU A  54      -0.369  11.625  -9.046  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54      -0.914  13.599 -10.357  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54      -2.045  13.427  -9.022  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54      -0.749  14.635  -8.921  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54       1.325  12.872 -10.070  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54       1.514  13.830  -8.653  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54       1.929  12.125  -8.603  1.00  7.000          H  
ATOM    808  N   LYS A  55      -1.556   9.835  -6.707  1.00  7.000          N  
ATOM    809  CA  LYS A  55      -2.005   8.587  -7.298  1.00  7.000          C  
ATOM    810  C   LYS A  55      -3.520   8.569  -7.375  1.00  7.000          C  
ATOM    811  O   LYS A  55      -4.083   8.311  -8.445  1.00  7.000          O  
ATOM    812  CB  LYS A  55      -1.485   7.408  -6.468  1.00  7.000          C  
ATOM    813  CG  LYS A  55      -1.900   5.969  -6.922  1.00  7.000          C  
ATOM    814  CD  LYS A  55      -3.122   5.391  -6.143  1.00  7.000          C  
ATOM    815  CE  LYS A  55      -2.824   5.081  -4.655  1.00  7.000          C  
ATOM    816  NZ  LYS A  55      -4.074   4.640  -3.929  1.00  7.000          N  
ATOM    817  H   LYS A  55      -0.877   9.818  -5.963  1.00  7.000          H  
ATOM    818  HA  LYS A  55      -1.604   8.522  -8.305  1.00  7.000          H  
ATOM    819 1HB  LYS A  55      -0.400   7.439  -6.489  1.00  7.000          H  
ATOM    820 2HB  LYS A  55      -1.771   7.570  -5.441  1.00  7.000          H  
ATOM    821 1HG  LYS A  55      -2.161   5.994  -7.971  1.00  7.000          H  
ATOM    822 2HG  LYS A  55      -1.061   5.301  -6.805  1.00  7.000          H  
ATOM    823 1HD  LYS A  55      -3.966   6.072  -6.183  1.00  7.000          H  
ATOM    824 2HD  LYS A  55      -3.426   4.463  -6.628  1.00  7.000          H  
ATOM    825 1HE  LYS A  55      -2.075   4.296  -4.590  1.00  7.000          H  
ATOM    826 2HE  LYS A  55      -2.451   5.969  -4.153  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55      -3.864   4.461  -2.960  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55      -4.782   5.406  -3.991  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55      -4.453   3.812  -4.352  1.00  7.000          H  
ATOM    830  N   ASP A  56      -4.195   8.908  -6.269  1.00  7.000          N  
ATOM    831  CA  ASP A  56      -5.650   8.911  -6.345  1.00  7.000          C  
ATOM    832  C   ASP A  56      -6.170   9.999  -7.291  1.00  7.000          C  
ATOM    833  O   ASP A  56      -7.083   9.743  -8.086  1.00  7.000          O  
ATOM    834  CB  ASP A  56      -6.276   9.100  -4.962  1.00  7.000          C  
ATOM    835  CG  ASP A  56      -6.181   7.856  -4.034  1.00  7.000          C  
ATOM    836  OD1 ASP A  56      -5.900   6.756  -4.497  1.00  7.000          O  
ATOM    837  OD2 ASP A  56      -6.408   8.020  -2.868  1.00  7.000          O  
ATOM    838  H   ASP A  56      -3.676   9.096  -5.399  1.00  7.000          H  
ATOM    839  HA  ASP A  56      -5.973   7.947  -6.738  1.00  7.000          H  
ATOM    840 1HB  ASP A  56      -5.768   9.935  -4.463  1.00  7.000          H  
ATOM    841 2HB  ASP A  56      -7.324   9.380  -5.072  1.00  7.000          H  
ATOM    842  N   ALA A  57      -5.579  11.203  -7.246  1.00  7.000          N  
ATOM    843  CA  ALA A  57      -6.039  12.280  -8.131  1.00  7.000          C  
ATOM    844  C   ALA A  57      -5.858  11.943  -9.608  1.00  7.000          C  
ATOM    845  O   ALA A  57      -6.716  12.258 -10.436  1.00  7.000          O  
ATOM    846  CB  ALA A  57      -5.280  13.562  -7.832  1.00  7.000          C  
ATOM    847  H   ALA A  57      -4.835  11.383  -6.554  1.00  7.000          H  
ATOM    848  HA  ALA A  57      -7.099  12.436  -7.945  1.00  7.000          H  
ATOM    849 1HB  ALA A  57      -5.653  14.361  -8.471  1.00  7.000          H  
ATOM    850 2HB  ALA A  57      -5.417  13.834  -6.787  1.00  7.000          H  
ATOM    851 3HB  ALA A  57      -4.227  13.402  -8.025  1.00  7.000          H  
ATOM    852  N   ARG A  58      -4.723  11.329  -9.919  1.00  7.000          N  
ATOM    853  CA  ARG A  58      -4.293  10.942 -11.246  1.00  7.000          C  
ATOM    854  C   ARG A  58      -5.222   9.957 -11.894  1.00  7.000          C  
ATOM    855  O   ARG A  58      -5.517  10.077 -13.080  1.00  7.000          O  
ATOM    856  CB  ARG A  58      -2.902  10.356 -11.173  1.00  7.000          C  
ATOM    857  CG  ARG A  58      -2.290   9.875 -12.469  1.00  7.000          C  
ATOM    858  CD  ARG A  58      -1.976  10.938 -13.386  1.00  7.000          C  
ATOM    859  NE  ARG A  58      -1.343  10.380 -14.553  1.00  7.000          N  
ATOM    860  CZ  ARG A  58      -1.921   9.976 -15.690  1.00  7.000          C  
ATOM    861  NH1 ARG A  58      -3.207  10.094 -15.917  1.00  7.000          N  
ATOM    862  NH2 ARG A  58      -1.121   9.437 -16.577  1.00  7.000          N  
ATOM    863  H   ARG A  58      -4.093  11.142  -9.155  1.00  7.000          H  
ATOM    864  HA  ARG A  58      -4.259  11.824 -11.855  1.00  7.000          H  
ATOM    865 1HB  ARG A  58      -2.230  11.100 -10.755  1.00  7.000          H  
ATOM    866 2HB  ARG A  58      -2.913   9.516 -10.483  1.00  7.000          H  
ATOM    867 1HG  ARG A  58      -1.362   9.389 -12.281  1.00  7.000          H  
ATOM    868 2HG  ARG A  58      -2.960   9.173 -12.964  1.00  7.000          H  
ATOM    869 1HD  ARG A  58      -2.874  11.458 -13.693  1.00  7.000          H  
ATOM    870 2HD  ARG A  58      -1.297  11.630 -12.913  1.00  7.000          H  
ATOM    871  HE  ARG A  58      -0.331  10.194 -14.493  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58      -3.810  10.497 -15.211  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58      -3.594   9.759 -16.795  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58      -0.128   9.350 -16.310  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58      -1.467   9.097 -17.462  1.00  7.000          H  
ATOM    876  N   ILE A  59      -5.646   8.960 -11.128  1.00  7.000          N  
ATOM    877  CA  ILE A  59      -6.558   7.936 -11.607  1.00  7.000          C  
ATOM    878  C   ILE A  59      -7.967   8.505 -11.820  1.00  7.000          C  
ATOM    879  O   ILE A  59      -8.612   8.210 -12.833  1.00  7.000          O  
ATOM    880  CB  ILE A  59      -6.551   6.718 -10.663  1.00  7.000          C  
ATOM    881  CG1 ILE A  59      -5.135   6.070 -10.740  1.00  7.000          C  
ATOM    882  CG2 ILE A  59      -7.649   5.704 -11.084  1.00  7.000          C  
ATOM    883  CD1 ILE A  59      -4.827   5.046  -9.666  1.00  7.000          C  
ATOM    884  H   ILE A  59      -5.275   8.900 -10.172  1.00  7.000          H  
ATOM    885  HA  ILE A  59      -6.194   7.592 -12.574  1.00  7.000          H  
ATOM    886  HB  ILE A  59      -6.714   7.052  -9.629  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      -5.019   5.596 -11.714  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      -4.405   6.865 -10.660  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      -7.636   4.842 -10.426  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59      -8.631   6.172 -11.026  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59      -7.467   5.378 -12.110  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      -3.812   4.680  -9.805  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59      -4.910   5.523  -8.687  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      -5.516   4.213  -9.724  1.00  7.000          H  
ATOM    895  N   SER A  60      -8.472   9.278 -10.846  1.00  7.000          N  
ATOM    896  CA  SER A  60      -9.800   9.884 -10.950  1.00  7.000          C  
ATOM    897  C   SER A  60      -9.948  10.953 -12.054  1.00  7.000          C  
ATOM    898  O   SER A  60     -10.974  11.007 -12.737  1.00  7.000          O  
ATOM    899  CB  SER A  60     -10.182  10.510  -9.620  1.00  7.000          C  
ATOM    900  OG  SER A  60     -10.375   9.538  -8.625  1.00  7.000          O  
ATOM    901  H   SER A  60      -7.929   9.460  -9.994  1.00  7.000          H  
ATOM    902  HA  SER A  60     -10.510   9.087 -11.163  1.00  7.000          H  
ATOM    903 1HB  SER A  60      -9.385  11.195  -9.311  1.00  7.000          H  
ATOM    904 2HB  SER A  60     -11.086  11.099  -9.745  1.00  7.000          H  
ATOM    905  HG  SER A  60     -10.531  10.022  -7.811  1.00  7.000          H  
ATOM    906  N   SER A  61      -8.919  11.786 -12.254  1.00  7.000          N  
ATOM    907  CA  SER A  61      -8.951  12.899 -13.204  1.00  7.000          C  
ATOM    908  C   SER A  61      -7.894  12.765 -14.296  1.00  7.000          C  
ATOM    909  O   SER A  61      -7.196  13.729 -14.629  1.00  7.000          O  
ATOM    910  CB  SER A  61      -8.751  14.219 -12.472  1.00  7.000          C  
ATOM    911  OG  SER A  61      -9.778  14.462 -11.545  1.00  7.000          O  
ATOM    912  H   SER A  61      -8.087  11.710 -11.664  1.00  7.000          H  
ATOM    913  HA  SER A  61      -9.931  12.913 -13.678  1.00  7.000          H  
ATOM    914 1HB  SER A  61      -7.794  14.211 -11.960  1.00  7.000          H  
ATOM    915 2HB  SER A  61      -8.718  15.025 -13.192  1.00  7.000          H  
ATOM    916  HG  SER A  61      -9.611  15.344 -11.192  1.00  7.000          H  
ATOM    917  N   GLN A  62      -7.814  11.588 -14.911  1.00  7.000          N  
ATOM    918  CA  GLN A  62      -6.770  11.312 -15.899  1.00  7.000          C  
ATOM    919  C   GLN A  62      -6.744  12.318 -17.030  1.00  7.000          C  
ATOM    920  O   GLN A  62      -5.667  12.668 -17.506  1.00  7.000          O  
ATOM    921  CB  GLN A  62      -6.960   9.917 -16.505  1.00  7.000          C  
ATOM    922  CG  GLN A  62      -6.668   8.798 -15.555  1.00  7.000          C  
ATOM    923  CD  GLN A  62      -6.960   7.451 -16.104  1.00  7.000          C  
ATOM    924  OE1 GLN A  62      -6.461   7.089 -17.177  1.00  7.000          O  
ATOM    925  NE2 GLN A  62      -7.775   6.704 -15.372  1.00  7.000          N  
ATOM    926  H   GLN A  62      -8.453  10.853 -14.634  1.00  7.000          H  
ATOM    927  HA  GLN A  62      -5.809  11.345 -15.387  1.00  7.000          H  
ATOM    928 1HB  GLN A  62      -7.987   9.805 -16.852  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      -6.310   9.803 -17.369  1.00  7.000          H  
ATOM    930 1HG  GLN A  62      -5.622   8.823 -15.282  1.00  7.000          H  
ATOM    931 2HG  GLN A  62      -7.269   8.942 -14.682  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62      -8.031   5.782 -15.668  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62      -8.143   7.105 -14.495  1.00  7.000          H  
ATOM    934  N   LYS A  63      -7.913  12.783 -17.466  1.00  7.000          N  
ATOM    935  CA  LYS A  63      -7.985  13.755 -18.552  1.00  7.000          C  
ATOM    936  C   LYS A  63      -7.294  15.081 -18.210  1.00  7.000          C  
ATOM    937  O   LYS A  63      -6.751  15.753 -19.098  1.00  7.000          O  
ATOM    938  CB  LYS A  63      -9.435  14.006 -18.953  1.00  7.000          C  
ATOM    939  CG  LYS A  63     -10.091  12.832 -19.679  1.00  7.000          C  
ATOM    940  CD  LYS A  63     -11.543  13.132 -20.047  1.00  7.000          C  
ATOM    941  CE  LYS A  63     -12.194  11.953 -20.774  1.00  7.000          C  
ATOM    942  NZ  LYS A  63     -13.621  12.223 -21.109  1.00  7.000          N  
ATOM    943  H   LYS A  63      -8.764  12.450 -17.034  1.00  7.000          H  
ATOM    944  HA  LYS A  63      -7.472  13.330 -19.413  1.00  7.000          H  
ATOM    945 1HB  LYS A  63     -10.025  14.229 -18.064  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      -9.484  14.879 -19.604  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      -9.530  12.622 -20.592  1.00  7.000          H  
ATOM    948 2HG  LYS A  63     -10.054  11.948 -19.045  1.00  7.000          H  
ATOM    949 1HD  LYS A  63     -12.110  13.345 -19.139  1.00  7.000          H  
ATOM    950 2HD  LYS A  63     -11.584  14.009 -20.693  1.00  7.000          H  
ATOM    951 1HE  LYS A  63     -11.647  11.756 -21.694  1.00  7.000          H  
ATOM    952 2HE  LYS A  63     -12.144  11.068 -20.138  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63     -14.013  11.423 -21.587  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -14.143  12.395 -20.260  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63     -13.680  13.034 -21.709  1.00  7.000          H  
ATOM    956  N   GLU A  64      -7.368  15.500 -16.937  1.00  7.000          N  
ATOM    957  CA  GLU A  64      -6.771  16.765 -16.535  1.00  7.000          C  
ATOM    958  C   GLU A  64      -5.261  16.660 -16.605  1.00  7.000          C  
ATOM    959  O   GLU A  64      -4.575  17.604 -16.991  1.00  7.000          O  
ATOM    960  CB  GLU A  64      -7.220  17.164 -15.129  1.00  7.000          C  
ATOM    961  CG  GLU A  64      -8.699  17.541 -15.037  1.00  7.000          C  
ATOM    962  CD  GLU A  64      -9.141  17.909 -13.645  1.00  7.000          C  
ATOM    963  OE1 GLU A  64      -8.375  17.715 -12.730  1.00  7.000          O  
ATOM    964  OE2 GLU A  64     -10.240  18.381 -13.496  1.00  7.000          O  
ATOM    965  H   GLU A  64      -7.789  14.920 -16.211  1.00  7.000          H  
ATOM    966  HA  GLU A  64      -7.090  17.538 -17.233  1.00  7.000          H  
ATOM    967 1HB  GLU A  64      -7.026  16.344 -14.439  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      -6.631  18.016 -14.792  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      -8.885  18.384 -15.704  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      -9.292  16.700 -15.391  1.00  7.000          H  
ATOM    971  N   PHE A  65      -4.752  15.486 -16.238  1.00  7.000          N  
ATOM    972  CA  PHE A  65      -3.315  15.248 -16.275  1.00  7.000          C  
ATOM    973  C   PHE A  65      -2.828  14.954 -17.701  1.00  7.000          C  
ATOM    974  O   PHE A  65      -1.705  15.294 -18.068  1.00  7.000          O  
ATOM    975  CB  PHE A  65      -2.958  14.111 -15.328  1.00  7.000          C  
ATOM    976  CG  PHE A  65      -3.123  14.511 -13.886  1.00  7.000          C  
ATOM    977  CD1 PHE A  65      -4.256  14.156 -13.186  1.00  7.000          C  
ATOM    978  CD2 PHE A  65      -2.160  15.256 -13.236  1.00  7.000          C  
ATOM    979  CE1 PHE A  65      -4.425  14.523 -11.875  1.00  7.000          C  
ATOM    980  CE2 PHE A  65      -2.320  15.622 -11.918  1.00  7.000          C  
ATOM    981  CZ  PHE A  65      -3.460  15.251 -11.238  1.00  7.000          C  
ATOM    982  H   PHE A  65      -5.407  14.783 -15.880  1.00  7.000          H  
ATOM    983  HA  PHE A  65      -2.812  16.150 -15.931  1.00  7.000          H  
ATOM    984 1HB  PHE A  65      -3.603  13.256 -15.532  1.00  7.000          H  
ATOM    985 2HB  PHE A  65      -1.925  13.806 -15.493  1.00  7.000          H  
ATOM    986  HD1 PHE A  65      -5.028  13.573 -13.682  1.00  7.000          H  
ATOM    987  HD2 PHE A  65      -1.270  15.558 -13.788  1.00  7.000          H  
ATOM    988  HE1 PHE A  65      -5.332  14.228 -11.347  1.00  7.000          H  
ATOM    989  HE2 PHE A  65      -1.559  16.207 -11.412  1.00  7.000          H  
ATOM    990  HZ  PHE A  65      -3.596  15.542 -10.195  1.00  7.000          H  
ATOM    991  N   ALA A  66      -3.668  14.290 -18.500  1.00  7.000          N  
ATOM    992  CA  ALA A  66      -3.332  13.930 -19.872  1.00  7.000          C  
ATOM    993  C   ALA A  66      -3.050  15.156 -20.742  1.00  7.000          C  
ATOM    994  O   ALA A  66      -2.171  15.119 -21.604  1.00  7.000          O  
ATOM    995  CB  ALA A  66      -4.462  13.127 -20.487  1.00  7.000          C  
ATOM    996  H   ALA A  66      -4.566  13.987 -18.128  1.00  7.000          H  
ATOM    997  HA  ALA A  66      -2.431  13.320 -19.847  1.00  7.000          H  
ATOM    998 1HB  ALA A  66      -4.190  12.836 -21.498  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      -4.644  12.239 -19.885  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      -5.359  13.739 -20.514  1.00  7.000          H  
ATOM   1001  N   LYS A  67      -3.794  16.242 -20.533  1.00  7.000          N  
ATOM   1002  CA  LYS A  67      -3.561  17.460 -21.302  1.00  7.000          C  
ATOM   1003  C   LYS A  67      -2.359  18.203 -20.733  1.00  7.000          C  
ATOM   1004  O   LYS A  67      -2.362  18.591 -19.571  1.00  7.000          O  
ATOM   1005  CB  LYS A  67      -4.792  18.363 -21.274  1.00  7.000          C  
ATOM   1006  CG  LYS A  67      -4.663  19.634 -22.124  1.00  7.000          C  
ATOM   1007  CD  LYS A  67      -5.947  20.455 -22.104  1.00  7.000          C  
ATOM   1008  CE  LYS A  67      -5.803  21.726 -22.934  1.00  7.000          C  
ATOM   1009  NZ  LYS A  67      -7.052  22.540 -22.928  1.00  7.000          N  
ATOM   1010  H   LYS A  67      -4.564  16.200 -19.856  1.00  7.000          H  
ATOM   1011  HA  LYS A  67      -3.335  17.188 -22.332  1.00  7.000          H  
ATOM   1012 1HB  LYS A  67      -5.659  17.803 -21.626  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      -4.995  18.660 -20.242  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      -3.843  20.251 -21.735  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      -4.430  19.362 -23.152  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      -6.770  19.858 -22.500  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      -6.179  20.727 -21.074  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      -4.988  22.325 -22.528  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      -5.564  21.456 -23.963  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      -6.915  23.372 -23.486  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      -7.812  21.998 -23.314  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      -7.278  22.808 -21.980  1.00  7.000          H  
ATOM   1023  N   ASP A  68      -1.341  18.451 -21.555  1.00  7.000          N  
ATOM   1024  CA  ASP A  68      -0.142  19.089 -21.030  1.00  7.000          C  
ATOM   1025  C   ASP A  68      -0.460  20.420 -20.320  1.00  7.000          C  
ATOM   1026  O   ASP A  68      -1.086  21.294 -20.928  1.00  7.000          O  
ATOM   1027  CB  ASP A  68       0.849  19.402 -22.157  1.00  7.000          C  
ATOM   1028  CG  ASP A  68       1.487  18.171 -22.800  1.00  7.000          C  
ATOM   1029  OD1 ASP A  68       1.312  17.087 -22.311  1.00  7.000          O  
ATOM   1030  OD2 ASP A  68       2.174  18.334 -23.774  1.00  7.000          O  
ATOM   1031  H   ASP A  68      -1.369  18.122 -22.510  1.00  7.000          H  
ATOM   1032  HA  ASP A  68       0.316  18.365 -20.372  1.00  7.000          H  
ATOM   1033 1HB  ASP A  68       0.346  19.977 -22.932  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68       1.651  20.034 -21.757  1.00  7.000          H  
ATOM   1035  N   PRO A  69      -0.040  20.599 -19.048  1.00  7.000          N  
ATOM   1036  CA  PRO A  69      -0.198  21.789 -18.230  1.00  7.000          C  
ATOM   1037  C   PRO A  69       0.767  22.893 -18.650  1.00  7.000          C  
ATOM   1038  O   PRO A  69       1.842  22.612 -19.175  1.00  7.000          O  
ATOM   1039  CB  PRO A  69       0.089  21.255 -16.829  1.00  7.000          C  
ATOM   1040  CG  PRO A  69       1.025  20.109 -17.055  1.00  7.000          C  
ATOM   1041  CD  PRO A  69       0.597  19.481 -18.330  1.00  7.000          C  
ATOM   1042  HA  PRO A  69      -1.237  22.138 -18.309  1.00  7.000          H  
ATOM   1043 1HB  PRO A  69       0.526  22.048 -16.213  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69      -0.851  20.940 -16.347  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69       2.036  20.455 -17.156  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69       1.005  19.415 -16.204  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69       1.508  19.136 -18.838  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69      -0.129  18.659 -18.137  1.00  7.000          H  
ATOM   1049  N   ASN A  70       0.425  24.133 -18.326  1.00  7.000          N  
ATOM   1050  CA  ASN A  70       1.261  25.312 -18.588  1.00  7.000          C  
ATOM   1051  C   ASN A  70       2.773  25.133 -18.376  1.00  7.000          C  
ATOM   1052  O   ASN A  70       3.580  25.382 -19.287  1.00  7.000          O  
ATOM   1053  CB  ASN A  70       0.793  26.464 -17.721  1.00  7.000          C  
ATOM   1054  CG  ASN A  70      -0.527  27.024 -18.152  1.00  7.000          C  
ATOM   1055  OD1 ASN A  70      -0.997  26.792 -19.271  1.00  7.000          O  
ATOM   1056  ND2 ASN A  70      -1.147  27.762 -17.274  1.00  7.000          N  
ATOM   1057  H   ASN A  70      -0.483  24.280 -17.907  1.00  7.000          H  
ATOM   1058  HA  ASN A  70       1.121  25.586 -19.635  1.00  7.000          H  
ATOM   1059 1HB  ASN A  70       0.711  26.133 -16.686  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70       1.539  27.260 -17.747  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70      -2.034  28.166 -17.499  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70      -0.737  27.929 -16.376  1.00  7.000          H  
ATOM   1063  N   ASN A  71       3.175  24.678 -17.187  1.00  7.000          N  
ATOM   1064  CA  ASN A  71       4.597  24.647 -16.864  1.00  7.000          C  
ATOM   1065  C   ASN A  71       5.313  23.433 -17.421  1.00  7.000          C  
ATOM   1066  O   ASN A  71       6.500  23.245 -17.181  1.00  7.000          O  
ATOM   1067  CB  ASN A  71       4.853  24.787 -15.371  1.00  7.000          C  
ATOM   1068  CG  ASN A  71       4.531  26.139 -14.848  1.00  7.000          C  
ATOM   1069  OD1 ASN A  71       4.386  27.116 -15.599  1.00  7.000          O  
ATOM   1070  ND2 ASN A  71       4.448  26.245 -13.548  1.00  7.000          N  
ATOM   1071  H   ASN A  71       2.487  24.422 -16.492  1.00  7.000          H  
ATOM   1072  HA  ASN A  71       5.059  25.508 -17.341  1.00  7.000          H  
ATOM   1073 1HB  ASN A  71       4.254  24.088 -14.826  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71       5.894  24.568 -15.153  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71       4.249  27.134 -13.135  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71       4.606  25.438 -12.934  1.00  7.000          H  
ATOM   1077  N   ALA A  72       4.625  22.616 -18.211  1.00  7.000          N  
ATOM   1078  CA  ALA A  72       5.247  21.458 -18.816  1.00  7.000          C  
ATOM   1079  C   ALA A  72       6.416  21.913 -19.671  1.00  7.000          C  
ATOM   1080  O   ALA A  72       7.464  21.265 -19.729  1.00  7.000          O  
ATOM   1081  CB  ALA A  72       4.239  20.697 -19.653  1.00  7.000          C  
ATOM   1082  H   ALA A  72       3.638  22.790 -18.419  1.00  7.000          H  
ATOM   1083  HA  ALA A  72       5.623  20.810 -18.028  1.00  7.000          H  
ATOM   1084 1HB  ALA A  72       4.698  19.821 -20.101  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72       3.424  20.390 -19.024  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72       3.859  21.348 -20.439  1.00  7.000          H  
ATOM   1087  N   LYS A  73       6.289  23.104 -20.274  1.00  7.000          N  
ATOM   1088  CA  LYS A  73       7.319  23.608 -21.170  1.00  7.000          C  
ATOM   1089  C   LYS A  73       8.490  24.235 -20.423  1.00  7.000          C  
ATOM   1090  O   LYS A  73       9.419  24.753 -21.043  1.00  7.000          O  
ATOM   1091  CB  LYS A  73       6.717  24.624 -22.140  1.00  7.000          C  
ATOM   1092  CG  LYS A  73       5.709  24.029 -23.129  1.00  7.000          C  
ATOM   1093  CD  LYS A  73       5.157  25.097 -24.076  1.00  7.000          C  
ATOM   1094  CE  LYS A  73       4.146  24.510 -25.066  1.00  7.000          C  
ATOM   1095  NZ  LYS A  73       3.576  25.557 -25.970  1.00  7.000          N  
ATOM   1096  H   LYS A  73       5.431  23.661 -20.150  1.00  7.000          H  
ATOM   1097  HA  LYS A  73       7.710  22.770 -21.748  1.00  7.000          H  
ATOM   1098 1HB  LYS A  73       6.210  25.405 -21.569  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73       7.514  25.100 -22.711  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73       6.201  23.250 -23.713  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73       4.884  23.576 -22.577  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73       4.664  25.874 -23.489  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73       5.977  25.550 -24.632  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73       4.638  23.750 -25.671  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73       3.332  24.047 -24.507  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73       2.912  25.131 -26.604  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73       3.105  26.262 -25.419  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73       4.318  25.987 -26.503  1.00  7.000          H  
ATOM   1109  N   ARG A  74       8.429  24.223 -19.090  1.00  7.000          N  
ATOM   1110  CA  ARG A  74       9.472  24.763 -18.248  1.00  7.000          C  
ATOM   1111  C   ARG A  74      10.194  23.661 -17.476  1.00  7.000          C  
ATOM   1112  O   ARG A  74      10.994  23.964 -16.585  1.00  7.000          O  
ATOM   1113  CB  ARG A  74       8.889  25.769 -17.272  1.00  7.000          C  
ATOM   1114  CG  ARG A  74       8.351  27.037 -17.922  1.00  7.000          C  
ATOM   1115  CD  ARG A  74       7.577  27.862 -16.961  1.00  7.000          C  
ATOM   1116  NE  ARG A  74       7.118  29.126 -17.549  1.00  7.000          N  
ATOM   1117  CZ  ARG A  74       6.040  29.277 -18.364  1.00  7.000          C  
ATOM   1118  NH1 ARG A  74       5.305  28.239 -18.707  1.00  7.000          N  
ATOM   1119  NH2 ARG A  74       5.726  30.480 -18.817  1.00  7.000          N  
ATOM   1120  H   ARG A  74       7.636  23.788 -18.617  1.00  7.000          H  
ATOM   1121  HA  ARG A  74      10.199  25.274 -18.879  1.00  7.000          H  
ATOM   1122 1HB  ARG A  74       8.069  25.302 -16.725  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74       9.647  26.054 -16.547  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74       9.182  27.631 -18.296  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74       7.705  26.759 -18.752  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74       6.718  27.307 -16.619  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74       8.209  28.097 -16.104  1.00  7.000          H  
ATOM   1128  HE  ARG A  74       7.646  29.958 -17.317  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74       5.551  27.324 -18.372  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74       4.504  28.357 -19.312  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74       6.286  31.281 -18.557  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74       4.927  30.600 -19.421  1.00  7.000          H  
ATOM   1133  N   MET A  75       9.924  22.391 -17.810  1.00  7.000          N  
ATOM   1134  CA  MET A  75      10.580  21.292 -17.110  1.00  7.000          C  
ATOM   1135  C   MET A  75      11.879  20.930 -17.816  1.00  7.000          C  
ATOM   1136  O   MET A  75      12.947  21.059 -17.210  1.00  7.000          O  
ATOM   1137  OXT MET A  75      11.881  20.848 -19.049  1.00  7.000          O  
ATOM   1138  CB  MET A  75       9.688  20.058 -17.027  1.00  7.000          C  
ATOM   1139  CG  MET A  75       8.352  20.214 -16.283  1.00  7.000          C  
ATOM   1140  SD  MET A  75       8.452  20.572 -14.497  1.00  7.000          S  
ATOM   1141  CE  MET A  75       7.990  22.300 -14.419  1.00  7.000          C  
ATOM   1142  H   MET A  75       9.242  22.187 -18.547  1.00  7.000          H  
ATOM   1143  HA  MET A  75      10.831  21.617 -16.101  1.00  7.000          H  
ATOM   1144 1HB  MET A  75       9.442  19.734 -18.042  1.00  7.000          H  
ATOM   1145 2HB  MET A  75      10.238  19.242 -16.558  1.00  7.000          H  
ATOM   1146 1HG  MET A  75       7.785  21.010 -16.756  1.00  7.000          H  
ATOM   1147 2HG  MET A  75       7.807  19.301 -16.396  1.00  7.000          H  
ATOM   1148 1HE  MET A  75       8.007  22.639 -13.380  1.00  7.000          H  
ATOM   1149 2HE  MET A  75       8.684  22.896 -15.009  1.00  7.000          H  
ATOM   1150 3HE  MET A  75       6.985  22.418 -14.816  1.00  7.000          H  
TER    1151
END

REMARK ID 276 MODEL 3 T0957s1_dom1
PFRMAT TS
TARGET T0957s1_dom1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   SER A   1       6.421  20.438   7.691  1.00  1.460          N  
ATOM      2  CA  SER A   1       5.746  21.058   8.823  1.00  1.520          C  
ATOM      3  C   SER A   1       5.960  20.254  10.053  1.00  1.500          C  
ATOM      4  O   SER A   1       6.645  19.229  10.041  1.00  1.930          O  
ATOM      5  CB  SER A   1       4.255  21.162   8.572  1.00  2.100          C  
ATOM      6  OG  SER A   1       3.647  19.894   8.627  1.00  2.100          O  
ATOM      7 1H   SER A   1       6.733  21.152   7.049  1.00  1.750          H  
ATOM      8 2H   SER A   1       7.215  19.912   8.024  1.00  1.750          H  
ATOM      9 3H   SER A   1       5.778  19.817   7.222  1.00  1.750          H  
ATOM     10  HA  SER A   1       6.161  22.054   8.980  1.00  1.820          H  
ATOM     11 1HB  SER A   1       3.795  21.820   9.309  1.00  2.520          H  
ATOM     12 2HB  SER A   1       4.089  21.603   7.593  1.00  2.520          H  
ATOM     13  HG  SER A   1       3.743  19.575   9.572  1.00  2.520          H  
ATOM     14  N   ASN A   2       5.364  20.716  11.120  1.00  1.210          N  
ATOM     15  CA  ASN A   2       5.394  19.961  12.331  1.00  1.200          C  
ATOM     16  C   ASN A   2       4.309  18.942  12.235  1.00  0.960          C  
ATOM     17  O   ASN A   2       3.646  18.842  11.191  1.00  1.030          O  
ATOM     18  CB  ASN A   2       5.261  20.889  13.524  1.00  1.680          C  
ATOM     19  CG  ASN A   2       3.944  21.626  13.558  1.00  1.680          C  
ATOM     20  OD1 ASN A   2       2.971  21.271  12.882  1.00  1.680          O  
ATOM     21  ND2 ASN A   2       3.910  22.678  14.338  1.00  1.680          N  
ATOM     22  H   ASN A   2       4.853  21.587  11.090  1.00  1.450          H  
ATOM     23  HA  ASN A   2       6.343  19.427  12.406  1.00  1.440          H  
ATOM     24 1HB  ASN A   2       5.365  20.318  14.446  1.00  2.020          H  
ATOM     25 2HB  ASN A   2       6.069  21.621  13.504  1.00  2.020          H  
ATOM     26 1HD2 ASN A   2       3.076  23.224  14.399  1.00  2.020          H  
ATOM     27 2HD2 ASN A   2       4.721  22.937  14.861  1.00  2.020          H  
ATOM     28  N   SER A   3       4.140  18.173  13.286  1.00  1.060          N  
ATOM     29  CA  SER A   3       3.169  17.123  13.228  1.00  0.910          C  
ATOM     30  C   SER A   3       1.804  17.472  13.769  1.00  0.880          C  
ATOM     31  O   SER A   3       1.622  18.409  14.547  1.00  1.030          O  
ATOM     32  CB  SER A   3       3.695  15.912  13.973  1.00  1.330          C  
ATOM     33  OG  SER A   3       3.812  16.179  15.342  1.00  1.330          O  
ATOM     34  H   SER A   3       4.697  18.303  14.116  1.00  1.270          H  
ATOM     35  HA  SER A   3       3.042  16.844  12.181  1.00  1.090          H  
ATOM     36 1HB  SER A   3       3.020  15.069  13.821  1.00  1.600          H  
ATOM     37 2HB  SER A   3       4.666  15.631  13.570  1.00  1.600          H  
ATOM     38  HG  SER A   3       2.922  16.378  15.648  1.00  1.600          H  
ATOM     39  N   PHE A   4       0.871  16.633  13.383  1.00  0.760          N  
ATOM     40  CA  PHE A   4      -0.507  16.619  13.818  1.00  0.790          C  
ATOM     41  C   PHE A   4      -1.015  15.220  13.543  1.00  0.740          C  
ATOM     42  O   PHE A   4      -0.447  14.514  12.706  1.00  0.680          O  
ATOM     43  CB  PHE A   4      -1.320  17.707  13.111  1.00  1.090          C  
ATOM     44  CG  PHE A   4      -1.236  17.679  11.624  1.00  1.090          C  
ATOM     45  CD1 PHE A   4      -2.128  16.961  10.857  1.00  1.090          C  
ATOM     46  CD2 PHE A   4      -0.240  18.419  10.979  1.00  1.090          C  
ATOM     47  CE1 PHE A   4      -2.022  16.979   9.476  1.00  1.090          C  
ATOM     48  CE2 PHE A   4      -0.139  18.432   9.614  1.00  1.090          C  
ATOM     49  CZ  PHE A   4      -1.025  17.713   8.863  1.00  1.090          C  
ATOM     50  H   PHE A   4       1.146  15.922  12.722  1.00  0.910          H  
ATOM     51  HA  PHE A   4      -0.556  16.799  14.894  1.00  0.950          H  
ATOM     52 1HB  PHE A   4      -2.371  17.609  13.388  1.00  1.310          H  
ATOM     53 2HB  PHE A   4      -0.990  18.689  13.454  1.00  1.310          H  
ATOM     54  HD1 PHE A   4      -2.916  16.383  11.352  1.00  1.310          H  
ATOM     55  HD2 PHE A   4       0.469  19.003  11.575  1.00  1.310          H  
ATOM     56  HE1 PHE A   4      -2.723  16.419   8.869  1.00  1.310          H  
ATOM     57  HE2 PHE A   4       0.644  19.018   9.126  1.00  1.310          H  
ATOM     58  HZ  PHE A   4      -0.942  17.729   7.782  1.00  1.310          H  
ATOM     59  N   GLU A   5      -2.059  14.807  14.230  1.00  0.830          N  
ATOM     60  CA  GLU A   5      -2.596  13.480  13.960  1.00  0.850          C  
ATOM     61  C   GLU A   5      -3.773  13.584  13.024  1.00  0.800          C  
ATOM     62  O   GLU A   5      -4.479  14.586  13.041  1.00  0.900          O  
ATOM     63  CB  GLU A   5      -2.987  12.758  15.257  1.00  1.180          C  
ATOM     64  CG  GLU A   5      -1.811  12.453  16.189  1.00  1.180          C  
ATOM     65  CD  GLU A   5      -2.220  11.726  17.458  1.00  1.180          C  
ATOM     66  OE1 GLU A   5      -3.395  11.522  17.656  1.00  1.180          O  
ATOM     67  OE2 GLU A   5      -1.351  11.377  18.223  1.00  1.180          O  
ATOM     68  H   GLU A   5      -2.485  15.437  14.914  1.00  1.000          H  
ATOM     69  HA  GLU A   5      -1.829  12.882  13.466  1.00  1.020          H  
ATOM     70 1HB  GLU A   5      -3.691  13.349  15.809  1.00  1.420          H  
ATOM     71 2HB  GLU A   5      -3.475  11.814  15.012  1.00  1.420          H  
ATOM     72 1HG  GLU A   5      -1.086  11.843  15.651  1.00  1.420          H  
ATOM     73 2HG  GLU A   5      -1.327  13.392  16.455  1.00  1.420          H  
ATOM     74  N   VAL A   6      -3.982  12.573  12.194  1.00  0.690          N  
ATOM     75  CA  VAL A   6      -5.141  12.585  11.314  1.00  0.680          C  
ATOM     76  C   VAL A   6      -5.990  11.341  11.546  1.00  0.720          C  
ATOM     77  O   VAL A   6      -5.480  10.217  11.504  1.00  0.790          O  
ATOM     78  CB  VAL A   6      -4.706  12.696   9.837  1.00  0.960          C  
ATOM     79  CG1 VAL A   6      -5.912  12.685   8.949  1.00  0.960          C  
ATOM     80  CG2 VAL A   6      -3.933  13.987   9.626  1.00  0.960          C  
ATOM     81  H   VAL A   6      -3.355  11.780  12.193  1.00  0.830          H  
ATOM     82  HA  VAL A   6      -5.742  13.455  11.549  1.00  0.820          H  
ATOM     83  HB  VAL A   6      -4.087  11.839   9.576  1.00  1.150          H  
ATOM     84 1HG1 VAL A   6      -5.605  12.761   7.906  1.00  1.150          H  
ATOM     85 2HG1 VAL A   6      -6.466  11.760   9.098  1.00  1.150          H  
ATOM     86 3HG1 VAL A   6      -6.534  13.538   9.212  1.00  1.150          H  
ATOM     87 1HG2 VAL A   6      -3.631  14.063   8.583  1.00  1.150          H  
ATOM     88 2HG2 VAL A   6      -4.574  14.831   9.886  1.00  1.150          H  
ATOM     89 3HG2 VAL A   6      -3.047  13.995  10.258  1.00  1.150          H  
ATOM     90  N   SER A   7      -7.282  11.541  11.804  1.00  0.760          N  
ATOM     91  CA  SER A   7      -8.177  10.409  12.065  1.00  0.760          C  
ATOM     92  C   SER A   7      -9.632  10.720  11.740  1.00  0.750          C  
ATOM     93  O   SER A   7      -9.997  11.876  11.509  1.00  0.890          O  
ATOM     94  CB  SER A   7      -8.074   9.972  13.515  1.00  1.060          C  
ATOM     95  OG  SER A   7      -8.606  10.942  14.368  1.00  1.060          O  
ATOM     96  H   SER A   7      -7.623  12.506  11.818  1.00  0.910          H  
ATOM     97  HA  SER A   7      -7.864   9.577  11.432  1.00  0.910          H  
ATOM     98 1HB  SER A   7      -8.611   9.035  13.650  1.00  1.280          H  
ATOM     99 2HB  SER A   7      -7.031   9.791  13.770  1.00  1.280          H  
ATOM    100  HG  SER A   7      -9.544  11.010  14.129  1.00  1.280          H  
ATOM    101  N   SER A   8     -10.463   9.679  11.697  1.00  0.720          N  
ATOM    102  CA  SER A   8     -11.880   9.865  11.396  1.00  0.860          C  
ATOM    103  C   SER A   8     -12.686  10.498  12.532  1.00  0.820          C  
ATOM    104  O   SER A   8     -12.347  10.347  13.708  1.00  0.860          O  
ATOM    105  CB  SER A   8     -12.499   8.527  11.030  1.00  1.150          C  
ATOM    106  OG  SER A   8     -12.497   7.648  12.131  1.00  1.150          O  
ATOM    107  H   SER A   8     -10.113   8.750  11.883  1.00  0.860          H  
ATOM    108  HA  SER A   8     -11.946  10.513  10.527  1.00  1.030          H  
ATOM    109 1HB  SER A   8     -13.525   8.687  10.691  1.00  1.380          H  
ATOM    110 2HB  SER A   8     -11.947   8.084  10.204  1.00  1.380          H  
ATOM    111  HG  SER A   8     -12.903   6.833  11.821  1.00  1.380          H  
ATOM    112  N   LEU A   9     -13.800  11.122  12.158  1.00  0.770          N  
ATOM    113  CA  LEU A   9     -14.783  11.688  13.073  1.00  0.770          C  
ATOM    114  C   LEU A   9     -16.202  11.609  12.514  1.00  0.730          C  
ATOM    115  O   LEU A   9     -16.609  12.504  11.773  1.00  0.730          O  
ATOM    116  CB  LEU A   9     -14.474  13.156  13.370  1.00  1.080          C  
ATOM    117  CG  LEU A   9     -15.437  13.813  14.357  1.00  1.080          C  
ATOM    118  CD1 LEU A   9     -15.320  13.114  15.685  1.00  1.080          C  
ATOM    119  CD2 LEU A   9     -15.124  15.294  14.479  1.00  1.080          C  
ATOM    120  H   LEU A   9     -13.953  11.231  11.162  1.00  0.920          H  
ATOM    121  HA  LEU A   9     -14.730  11.142  14.011  1.00  0.920          H  
ATOM    122 1HB  LEU A   9     -13.470  13.221  13.791  1.00  1.290          H  
ATOM    123 2HB  LEU A   9     -14.493  13.713  12.449  1.00  1.290          H  
ATOM    124  HG  LEU A   9     -16.465  13.688  14.001  1.00  1.290          H  
ATOM    125 1HD1 LEU A   9     -16.016  13.562  16.394  1.00  1.290          H  
ATOM    126 2HD1 LEU A   9     -15.562  12.057  15.556  1.00  1.290          H  
ATOM    127 3HD1 LEU A   9     -14.304  13.214  16.057  1.00  1.290          H  
ATOM    128 1HD2 LEU A   9     -15.818  15.756  15.182  1.00  1.290          H  
ATOM    129 2HD2 LEU A   9     -14.117  15.415  14.843  1.00  1.290          H  
ATOM    130 3HD2 LEU A   9     -15.222  15.772  13.504  1.00  1.290          H  
ATOM    131  N   PRO A  10     -16.952  10.536  12.765  1.00  0.880          N  
ATOM    132  CA  PRO A  10     -18.321  10.388  12.315  1.00  1.000          C  
ATOM    133  C   PRO A  10     -19.178  11.531  12.864  1.00  1.090          C  
ATOM    134  O   PRO A  10     -19.095  11.853  14.050  1.00  1.590          O  
ATOM    135  CB  PRO A  10     -18.706   9.021  12.887  1.00  1.500          C  
ATOM    136  CG  PRO A  10     -17.379   8.273  12.994  1.00  1.500          C  
ATOM    137  CD  PRO A  10     -16.362   9.330  13.370  1.00  1.500          C  
ATOM    138  HA  PRO A  10     -18.351  10.367  11.223  1.00  1.200          H  
ATOM    139 1HB  PRO A  10     -19.219   9.146  13.850  1.00  1.800          H  
ATOM    140 2HB  PRO A  10     -19.416   8.526  12.206  1.00  1.800          H  
ATOM    141 1HG  PRO A  10     -17.456   7.468  13.741  1.00  1.800          H  
ATOM    142 2HG  PRO A  10     -17.148   7.789  12.030  1.00  1.800          H  
ATOM    143 1HD  PRO A  10     -16.298   9.435  14.463  1.00  1.800          H  
ATOM    144 2HD  PRO A  10     -15.393   9.081  12.917  1.00  1.800          H  
ATOM    145  N   ASP A  11     -20.029  12.096  12.013  1.00  0.900          N  
ATOM    146  CA  ASP A  11     -20.938  13.179  12.372  1.00  1.130          C  
ATOM    147  C   ASP A  11     -22.316  12.649  12.740  1.00  1.140          C  
ATOM    148  O   ASP A  11     -22.622  11.473  12.546  1.00  1.190          O  
ATOM    149  CB  ASP A  11     -21.041  14.169  11.203  1.00  1.490          C  
ATOM    150  CG  ASP A  11     -21.423  15.647  11.592  1.00  1.490          C  
ATOM    151  OD1 ASP A  11     -21.995  15.847  12.650  1.00  1.490          O  
ATOM    152  OD2 ASP A  11     -21.080  16.550  10.842  1.00  1.490          O  
ATOM    153  H   ASP A  11     -20.000  11.797  11.044  1.00  1.080          H  
ATOM    154  HA  ASP A  11     -20.528  13.702  13.236  1.00  1.360          H  
ATOM    155 1HB  ASP A  11     -20.117  14.157  10.656  1.00  1.790          H  
ATOM    156 2HB  ASP A  11     -21.795  13.802  10.519  1.00  1.790          H  
ATOM    157  N   ALA A  12     -23.166  13.542  13.230  1.00  1.860          N  
ATOM    158  CA  ALA A  12     -24.533  13.209  13.625  1.00  2.270          C  
ATOM    159  C   ALA A  12     -25.331  12.635  12.461  1.00  1.880          C  
ATOM    160  O   ALA A  12     -26.183  11.768  12.646  1.00  2.190          O  
ATOM    161  CB  ALA A  12     -25.231  14.448  14.155  1.00  3.010          C  
ATOM    162  H   ALA A  12     -22.828  14.498  13.330  1.00  2.230          H  
ATOM    163  HA  ALA A  12     -24.485  12.457  14.410  1.00  2.720          H  
ATOM    164 1HB  ALA A  12     -26.241  14.189  14.470  1.00  3.620          H  
ATOM    165 2HB  ALA A  12     -24.674  14.843  15.003  1.00  3.620          H  
ATOM    166 3HB  ALA A  12     -25.276  15.201  13.368  1.00  3.620          H  
ATOM    167  N   ASN A  13     -25.056  13.127  11.256  1.00  1.800          N  
ATOM    168  CA  ASN A  13     -25.760  12.683  10.058  1.00  2.080          C  
ATOM    169  C   ASN A  13     -25.102  11.479   9.377  1.00  2.260          C  
ATOM    170  O   ASN A  13     -25.474  11.111   8.263  1.00  2.740          O  
ATOM    171  CB  ASN A  13     -25.906  13.839   9.087  1.00  2.800          C  
ATOM    172  CG  ASN A  13     -24.590  14.336   8.515  1.00  2.800          C  
ATOM    173  OD1 ASN A  13     -23.510  13.745   8.670  1.00  2.800          O  
ATOM    174  ND2 ASN A  13     -24.675  15.455   7.830  1.00  2.800          N  
ATOM    175  H   ASN A  13     -24.341  13.838  11.181  1.00  2.160          H  
ATOM    176  HA  ASN A  13     -26.761  12.367  10.355  1.00  2.500          H  
ATOM    177 1HB  ASN A  13     -26.548  13.531   8.261  1.00  3.360          H  
ATOM    178 2HB  ASN A  13     -26.402  14.669   9.590  1.00  3.360          H  
ATOM    179 1HD2 ASN A  13     -23.854  15.850   7.415  1.00  3.360          H  
ATOM    180 2HD2 ASN A  13     -25.559  15.911   7.721  1.00  3.360          H  
ATOM    181  N   GLY A  14     -24.113  10.869  10.030  1.00  2.220          N  
ATOM    182  CA  GLY A  14     -23.430   9.707   9.482  1.00  2.940          C  
ATOM    183  C   GLY A  14     -22.190  10.023   8.634  1.00  2.770          C  
ATOM    184  O   GLY A  14     -21.479   9.100   8.219  1.00  3.520          O  
ATOM    185  H   GLY A  14     -23.820  11.195  10.950  1.00  2.660          H  
ATOM    186 1HA  GLY A  14     -23.135   9.065  10.312  1.00  3.530          H  
ATOM    187 2HA  GLY A  14     -24.138   9.132   8.887  1.00  3.530          H  
ATOM    188  N   LYS A  15     -21.923  11.298   8.342  1.00  2.010          N  
ATOM    189  CA  LYS A  15     -20.747  11.609   7.532  1.00  1.920          C  
ATOM    190  C   LYS A  15     -19.447  11.316   8.251  1.00  1.940          C  
ATOM    191  O   LYS A  15     -19.249  11.701   9.400  1.00  2.270          O  
ATOM    192  CB  LYS A  15     -20.738  13.059   7.053  1.00  2.720          C  
ATOM    193  CG  LYS A  15     -19.528  13.368   6.174  1.00  2.720          C  
ATOM    194  CD  LYS A  15     -19.625  14.686   5.463  1.00  2.720          C  
ATOM    195  CE  LYS A  15     -18.380  14.904   4.606  1.00  2.720          C  
ATOM    196  NZ  LYS A  15     -18.494  16.099   3.754  1.00  2.720          N  
ATOM    197  H   LYS A  15     -22.539  12.049   8.652  1.00  2.410          H  
ATOM    198  HA  LYS A  15     -20.773  10.978   6.644  1.00  2.300          H  
ATOM    199 1HB  LYS A  15     -21.647  13.270   6.492  1.00  3.270          H  
ATOM    200 2HB  LYS A  15     -20.714  13.733   7.911  1.00  3.270          H  
ATOM    201 1HG  LYS A  15     -18.625  13.380   6.789  1.00  3.270          H  
ATOM    202 2HG  LYS A  15     -19.425  12.601   5.436  1.00  3.270          H  
ATOM    203 1HD  LYS A  15     -20.501  14.678   4.807  1.00  3.270          H  
ATOM    204 2HD  LYS A  15     -19.736  15.495   6.171  1.00  3.270          H  
ATOM    205 1HE  LYS A  15     -17.512  15.018   5.256  1.00  3.270          H  
ATOM    206 2HE  LYS A  15     -18.235  14.037   3.971  1.00  3.270          H  
ATOM    207 1HZ  LYS A  15     -17.664  16.212   3.202  1.00  3.270          H  
ATOM    208 2HZ  LYS A  15     -19.319  15.964   3.124  1.00  3.270          H  
ATOM    209 3HZ  LYS A  15     -18.602  16.938   4.340  1.00  3.270          H  
ATOM    210  N   ASN A  16     -18.556  10.615   7.571  1.00  1.830          N  
ATOM    211  CA  ASN A  16     -17.250  10.276   8.118  1.00  1.880          C  
ATOM    212  C   ASN A  16     -16.214  11.360   7.833  1.00  1.260          C  
ATOM    213  O   ASN A  16     -15.578  11.356   6.778  1.00  1.520          O  
ATOM    214  CB  ASN A  16     -16.806   8.925   7.599  1.00  2.610          C  
ATOM    215  CG  ASN A  16     -17.666   7.810   8.158  1.00  2.610          C  
ATOM    216  OD1 ASN A  16     -17.963   7.794   9.359  1.00  2.610          O  
ATOM    217  ND2 ASN A  16     -18.070   6.890   7.317  1.00  2.610          N  
ATOM    218  H   ASN A  16     -18.790  10.308   6.640  1.00  2.200          H  
ATOM    219  HA  ASN A  16     -17.334  10.205   9.200  1.00  2.260          H  
ATOM    220 1HB  ASN A  16     -16.867   8.912   6.512  1.00  3.130          H  
ATOM    221 2HB  ASN A  16     -15.766   8.749   7.876  1.00  3.130          H  
ATOM    222 1HD2 ASN A  16     -18.640   6.132   7.637  1.00  3.130          H  
ATOM    223 2HD2 ASN A  16     -17.809   6.941   6.353  1.00  3.130          H  
ATOM    224  N   HIS A  17     -16.073  12.317   8.745  1.00  1.030          N  
ATOM    225  CA  HIS A  17     -15.144  13.415   8.522  1.00  1.050          C  
ATOM    226  C   HIS A  17     -13.747  12.946   8.821  1.00  0.940          C  
ATOM    227  O   HIS A  17     -13.546  12.020   9.601  1.00  1.030          O  
ATOM    228  CB  HIS A  17     -15.407  14.608   9.445  1.00  1.460          C  
ATOM    229  CG  HIS A  17     -16.667  15.321   9.235  1.00  1.460          C  
ATOM    230  ND1 HIS A  17     -16.922  16.080   8.119  1.00  1.460          N  
ATOM    231  CD2 HIS A  17     -17.755  15.406  10.012  1.00  1.460          C  
ATOM    232  CE1 HIS A  17     -18.132  16.612   8.226  1.00  1.460          C  
ATOM    233  NE2 HIS A  17     -18.660  16.211   9.367  1.00  1.460          N  
ATOM    234  H   HIS A  17     -16.597  12.295   9.626  1.00  1.240          H  
ATOM    235  HA  HIS A  17     -15.186  13.745   7.485  1.00  1.260          H  
ATOM    236 1HB  HIS A  17     -15.396  14.273  10.465  1.00  1.750          H  
ATOM    237 2HB  HIS A  17     -14.590  15.325   9.340  1.00  1.750          H  
ATOM    238  HD2 HIS A  17     -17.890  14.921  10.983  1.00  1.750          H  
ATOM    239  HE1 HIS A  17     -18.609  17.267   7.494  1.00  1.750          H  
ATOM    240  HE2 HIS A  17     -19.600  16.443   9.753  1.00  1.750          H  
ATOM    241  N   ILE A  18     -12.771  13.616   8.257  1.00  0.810          N  
ATOM    242  CA  ILE A  18     -11.404  13.359   8.658  1.00  0.760          C  
ATOM    243  C   ILE A  18     -10.932  14.630   9.331  1.00  0.780          C  
ATOM    244  O   ILE A  18     -11.221  15.729   8.854  1.00  0.860          O  
ATOM    245  CB  ILE A  18     -10.477  12.970   7.498  1.00  1.080          C  
ATOM    246  CG1 ILE A  18     -11.031  11.760   6.771  1.00  1.080          C  
ATOM    247  CG2 ILE A  18      -9.122  12.668   8.066  1.00  1.080          C  
ATOM    248  CD1 ILE A  18     -11.914  12.133   5.596  1.00  1.080          C  
ATOM    249  H   ILE A  18     -12.980  14.324   7.571  1.00  0.970          H  
ATOM    250  HA  ILE A  18     -11.375  12.560   9.394  1.00  0.910          H  
ATOM    251  HB  ILE A  18     -10.382  13.761   6.798  1.00  1.300          H  
ATOM    252 1HG1 ILE A  18     -10.211  11.147   6.409  1.00  1.300          H  
ATOM    253 2HG1 ILE A  18     -11.622  11.166   7.471  1.00  1.300          H  
ATOM    254 1HG2 ILE A  18      -8.441  12.388   7.282  1.00  1.300          H  
ATOM    255 2HG2 ILE A  18      -8.748  13.546   8.566  1.00  1.300          H  
ATOM    256 3HG2 ILE A  18      -9.204  11.849   8.782  1.00  1.300          H  
ATOM    257 1HD1 ILE A  18     -12.284  11.229   5.124  1.00  1.300          H  
ATOM    258 2HD1 ILE A  18     -12.758  12.729   5.937  1.00  1.300          H  
ATOM    259 3HD1 ILE A  18     -11.335  12.702   4.880  1.00  1.300          H  
ATOM    260  N   THR A  19     -10.336  14.504  10.506  1.00  0.760          N  
ATOM    261  CA  THR A  19      -9.873  15.692  11.192  1.00  0.800          C  
ATOM    262  C   THR A  19      -8.376  15.687  11.419  1.00  0.790          C  
ATOM    263  O   THR A  19      -7.772  14.631  11.619  1.00  0.810          O  
ATOM    264  CB  THR A  19     -10.541  15.814  12.574  1.00  1.100          C  
ATOM    265  OG1 THR A  19     -10.196  14.666  13.366  1.00  1.100          O  
ATOM    266  CG2 THR A  19     -12.026  15.892  12.484  1.00  1.100          C  
ATOM    267  H   THR A  19     -10.170  13.580  10.897  1.00  0.910          H  
ATOM    268  HA  THR A  19     -10.120  16.551  10.586  1.00  0.960          H  
ATOM    269  HB  THR A  19     -10.167  16.708  13.056  1.00  1.320          H  
ATOM    270  HG1 THR A  19     -10.403  13.857  12.867  1.00  1.320          H  
ATOM    271 1HG2 THR A  19     -12.422  15.977  13.477  1.00  1.320          H  
ATOM    272 2HG2 THR A  19     -12.306  16.735  11.931  1.00  1.320          H  
ATOM    273 3HG2 THR A  19     -12.415  14.995  12.007  1.00  1.320          H  
ATOM    274  N   ALA A  20      -7.786  16.885  11.445  1.00  0.860          N  
ATOM    275  CA  ALA A  20      -6.388  17.039  11.850  1.00  0.950          C  
ATOM    276  C   ALA A  20      -6.419  17.377  13.324  1.00  0.880          C  
ATOM    277  O   ALA A  20      -7.271  18.163  13.732  1.00  0.930          O  
ATOM    278  CB  ALA A  20      -5.671  18.108  11.046  1.00  1.290          C  
ATOM    279  H   ALA A  20      -8.351  17.702  11.204  1.00  1.030          H  
ATOM    280  HA  ALA A  20      -5.873  16.091  11.722  1.00  1.140          H  
ATOM    281 1HB  ALA A  20      -4.651  18.200  11.401  1.00  1.550          H  
ATOM    282 2HB  ALA A  20      -5.661  17.836   9.996  1.00  1.550          H  
ATOM    283 3HB  ALA A  20      -6.179  19.067  11.171  1.00  1.550          H  
ATOM    284  N   VAL A  21      -5.515  16.808  14.122  1.00  0.850          N  
ATOM    285  CA  VAL A  21      -5.534  17.046  15.561  1.00  0.910          C  
ATOM    286  C   VAL A  21      -4.238  17.629  16.112  1.00  0.930          C  
ATOM    287  O   VAL A  21      -3.142  17.118  15.845  1.00  0.910          O  
ATOM    288  CB  VAL A  21      -5.831  15.724  16.294  1.00  1.250          C  
ATOM    289  CG1 VAL A  21      -5.861  15.949  17.823  1.00  1.250          C  
ATOM    290  CG2 VAL A  21      -7.136  15.133  15.769  1.00  1.250          C  
ATOM    291  H   VAL A  21      -4.853  16.153  13.730  1.00  1.020          H  
ATOM    292  HA  VAL A  21      -6.336  17.742  15.776  1.00  1.090          H  
ATOM    293  HB  VAL A  21      -5.038  15.036  16.097  1.00  1.500          H  
ATOM    294 1HG1 VAL A  21      -6.049  15.002  18.325  1.00  1.500          H  
ATOM    295 2HG1 VAL A  21      -4.906  16.346  18.164  1.00  1.500          H  
ATOM    296 3HG1 VAL A  21      -6.653  16.657  18.077  1.00  1.500          H  
ATOM    297 1HG2 VAL A  21      -7.333  14.188  16.272  1.00  1.500          H  
ATOM    298 2HG2 VAL A  21      -7.939  15.816  15.960  1.00  1.500          H  
ATOM    299 3HG2 VAL A  21      -7.058  14.955  14.693  1.00  1.500          H  
ATOM    300  N   LYS A  22      -4.384  18.691  16.904  1.00  1.090          N  
ATOM    301  CA  LYS A  22      -3.269  19.368  17.565  1.00  1.270          C  
ATOM    302  C   LYS A  22      -3.630  19.597  19.024  1.00  1.290          C  
ATOM    303  O   LYS A  22      -4.547  20.361  19.344  1.00  1.900          O  
ATOM    304  CB  LYS A  22      -2.941  20.704  16.902  1.00  1.710          C  
ATOM    305  CG  LYS A  22      -1.747  21.421  17.539  1.00  1.710          C  
ATOM    306  CD  LYS A  22      -1.442  22.749  16.861  1.00  1.710          C  
ATOM    307  CE  LYS A  22      -0.291  23.463  17.562  1.00  1.710          C  
ATOM    308  NZ  LYS A  22      -0.009  24.790  16.963  1.00  1.710          N  
ATOM    309  H   LYS A  22      -5.337  19.011  17.086  1.00  1.310          H  
ATOM    310  HA  LYS A  22      -2.388  18.726  17.527  1.00  1.520          H  
ATOM    311 1HB  LYS A  22      -2.716  20.543  15.843  1.00  2.050          H  
ATOM    312 2HB  LYS A  22      -3.806  21.365  16.960  1.00  2.050          H  
ATOM    313 1HG  LYS A  22      -1.954  21.603  18.594  1.00  2.050          H  
ATOM    314 2HG  LYS A  22      -0.868  20.780  17.468  1.00  2.050          H  
ATOM    315 1HD  LYS A  22      -1.169  22.571  15.818  1.00  2.050          H  
ATOM    316 2HD  LYS A  22      -2.327  23.385  16.884  1.00  2.050          H  
ATOM    317 1HE  LYS A  22      -0.545  23.597  18.613  1.00  2.050          H  
ATOM    318 2HE  LYS A  22       0.605  22.847  17.492  1.00  2.050          H  
ATOM    319 1HZ  LYS A  22       0.756  25.226  17.458  1.00  2.050          H  
ATOM    320 2HZ  LYS A  22       0.240  24.679  15.988  1.00  2.050          H  
ATOM    321 3HZ  LYS A  22      -0.832  25.370  17.036  1.00  2.050          H  
ATOM    322  N   GLY A  23      -2.897  18.967  19.926  1.00  1.450          N  
ATOM    323  CA  GLY A  23      -3.285  19.063  21.318  1.00  1.530          C  
ATOM    324  C   GLY A  23      -4.677  18.450  21.411  1.00  1.370          C  
ATOM    325  O   GLY A  23      -4.894  17.349  20.908  1.00  1.620          O  
ATOM    326  H   GLY A  23      -2.122  18.383  19.642  1.00  1.740          H  
ATOM    327 1HA  GLY A  23      -2.583  18.516  21.949  1.00  1.840          H  
ATOM    328 2HA  GLY A  23      -3.300  20.103  21.642  1.00  1.840          H  
ATOM    329  N   ASP A  24      -5.618  19.170  22.013  1.00  1.140          N  
ATOM    330  CA  ASP A  24      -6.983  18.671  22.146  1.00  1.160          C  
ATOM    331  C   ASP A  24      -7.927  19.215  21.062  1.00  1.060          C  
ATOM    332  O   ASP A  24      -9.129  18.941  21.081  1.00  1.300          O  
ATOM    333  CB  ASP A  24      -7.537  19.045  23.521  1.00  1.620          C  
ATOM    334  CG  ASP A  24      -6.785  18.375  24.667  1.00  1.620          C  
ATOM    335  OD1 ASP A  24      -6.445  17.224  24.546  1.00  1.620          O  
ATOM    336  OD2 ASP A  24      -6.542  19.034  25.648  1.00  1.620          O  
ATOM    337  H   ASP A  24      -5.382  20.076  22.389  1.00  1.370          H  
ATOM    338  HA  ASP A  24      -6.962  17.584  22.060  1.00  1.390          H  
ATOM    339 1HB  ASP A  24      -7.485  20.126  23.649  1.00  1.940          H  
ATOM    340 2HB  ASP A  24      -8.587  18.758  23.578  1.00  1.940          H  
ATOM    341  N   ALA A  25      -7.397  20.035  20.154  1.00  0.870          N  
ATOM    342  CA  ALA A  25      -8.199  20.659  19.106  1.00  0.860          C  
ATOM    343  C   ALA A  25      -8.273  19.784  17.868  1.00  0.770          C  
ATOM    344  O   ALA A  25      -7.307  19.103  17.525  1.00  0.800          O  
ATOM    345  CB  ALA A  25      -7.612  22.008  18.734  1.00  1.210          C  
ATOM    346  H   ALA A  25      -6.391  20.205  20.152  1.00  1.040          H  
ATOM    347  HA  ALA A  25      -9.211  20.796  19.485  1.00  1.030          H  
ATOM    348 1HB  ALA A  25      -8.229  22.472  17.966  1.00  1.450          H  
ATOM    349 2HB  ALA A  25      -7.582  22.648  19.615  1.00  1.450          H  
ATOM    350 3HB  ALA A  25      -6.599  21.866  18.353  1.00  1.450          H  
ATOM    351  N   LYS A  26      -9.373  19.869  17.123  1.00  0.810          N  
ATOM    352  CA  LYS A  26      -9.406  19.125  15.871  1.00  0.800          C  
ATOM    353  C   LYS A  26     -10.160  19.876  14.781  1.00  0.710          C  
ATOM    354  O   LYS A  26     -11.159  20.545  15.059  1.00  0.710          O  
ATOM    355  CB  LYS A  26     -10.024  17.750  16.109  1.00  1.120          C  
ATOM    356  CG  LYS A  26     -11.478  17.758  16.528  1.00  1.120          C  
ATOM    357  CD  LYS A  26     -11.977  16.337  16.777  1.00  1.120          C  
ATOM    358  CE  LYS A  26     -11.347  15.741  18.032  1.00  1.120          C  
ATOM    359  NZ  LYS A  26     -11.965  14.434  18.397  1.00  1.120          N  
ATOM    360  H   LYS A  26     -10.164  20.426  17.416  1.00  0.970          H  
ATOM    361  HA  LYS A  26      -8.389  18.998  15.540  1.00  0.960          H  
ATOM    362 1HB  LYS A  26      -9.918  17.143  15.224  1.00  1.350          H  
ATOM    363 2HB  LYS A  26      -9.474  17.256  16.906  1.00  1.350          H  
ATOM    364 1HG  LYS A  26     -11.595  18.347  17.440  1.00  1.350          H  
ATOM    365 2HG  LYS A  26     -12.077  18.212  15.737  1.00  1.350          H  
ATOM    366 1HD  LYS A  26     -13.061  16.341  16.890  1.00  1.350          H  
ATOM    367 2HD  LYS A  26     -11.718  15.707  15.922  1.00  1.350          H  
ATOM    368 1HE  LYS A  26     -10.280  15.591  17.858  1.00  1.350          H  
ATOM    369 2HE  LYS A  26     -11.475  16.437  18.862  1.00  1.350          H  
ATOM    370 1HZ  LYS A  26     -11.522  14.071  19.230  1.00  1.350          H  
ATOM    371 2HZ  LYS A  26     -12.952  14.566  18.571  1.00  1.350          H  
ATOM    372 3HZ  LYS A  26     -11.841  13.780  17.636  1.00  1.350          H  
ATOM    373  N   ILE A  27      -9.685  19.744  13.535  1.00  0.670          N  
ATOM    374  CA  ILE A  27     -10.328  20.425  12.411  1.00  0.620          C  
ATOM    375  C   ILE A  27     -10.736  19.495  11.251  1.00  0.600          C  
ATOM    376  O   ILE A  27      -9.878  18.852  10.653  1.00  0.610          O  
ATOM    377  CB  ILE A  27      -9.397  21.484  11.820  1.00  0.890          C  
ATOM    378  CG1 ILE A  27      -8.986  22.505  12.861  1.00  0.890          C  
ATOM    379  CG2 ILE A  27     -10.139  22.191  10.736  1.00  0.890          C  
ATOM    380  CD1 ILE A  27      -7.913  23.418  12.358  1.00  0.890          C  
ATOM    381  H   ILE A  27      -8.845  19.179  13.400  1.00  0.800          H  
ATOM    382  HA  ILE A  27     -11.181  20.961  12.800  1.00  0.740          H  
ATOM    383  HB  ILE A  27      -8.494  21.018  11.419  1.00  1.070          H  
ATOM    384 1HG1 ILE A  27      -9.856  23.099  13.143  1.00  1.070          H  
ATOM    385 2HG1 ILE A  27      -8.607  22.002  13.744  1.00  1.070          H  
ATOM    386 1HG2 ILE A  27      -9.501  22.943  10.325  1.00  1.070          H  
ATOM    387 2HG2 ILE A  27     -10.433  21.484   9.968  1.00  1.070          H  
ATOM    388 3HG2 ILE A  27     -11.030  22.660  11.151  1.00  1.070          H  
ATOM    389 1HD1 ILE A  27      -7.644  24.135  13.129  1.00  1.070          H  
ATOM    390 2HD1 ILE A  27      -7.031  22.831  12.091  1.00  1.070          H  
ATOM    391 3HD1 ILE A  27      -8.271  23.940  11.482  1.00  1.070          H  
ATOM    392  N   PRO A  28     -12.039  19.378  10.936  1.00  0.620          N  
ATOM    393  CA  PRO A  28     -12.611  18.594   9.834  1.00  0.670          C  
ATOM    394  C   PRO A  28     -12.206  19.015   8.429  1.00  0.620          C  
ATOM    395  O   PRO A  28     -11.991  20.200   8.158  1.00  0.600          O  
ATOM    396  CB  PRO A  28     -14.119  18.755  10.050  1.00  1.010          C  
ATOM    397  CG  PRO A  28     -14.279  19.020  11.533  1.00  1.010          C  
ATOM    398  CD  PRO A  28     -13.048  19.772  11.954  1.00  1.010          C  
ATOM    399  HA  PRO A  28     -12.339  17.547   9.964  1.00  0.800          H  
ATOM    400 1HB  PRO A  28     -14.495  19.570   9.429  1.00  1.210          H  
ATOM    401 2HB  PRO A  28     -14.642  17.845   9.725  1.00  1.210          H  
ATOM    402 1HG  PRO A  28     -15.202  19.593  11.712  1.00  1.210          H  
ATOM    403 2HG  PRO A  28     -14.396  18.068  12.071  1.00  1.210          H  
ATOM    404 1HD  PRO A  28     -13.242  20.853  11.924  1.00  1.210          H  
ATOM    405 2HD  PRO A  28     -12.755  19.422  12.961  1.00  1.210          H  
ATOM    406  N   VAL A  29     -12.279  18.062   7.499  1.00  0.650          N  
ATOM    407  CA  VAL A  29     -12.050  18.323   6.073  1.00  0.670          C  
ATOM    408  C   VAL A  29     -12.985  19.382   5.464  1.00  0.830          C  
ATOM    409  O   VAL A  29     -12.647  19.987   4.445  1.00  0.940          O  
ATOM    410  CB  VAL A  29     -12.255  17.024   5.242  1.00  0.930          C  
ATOM    411  CG1 VAL A  29     -11.263  15.995   5.566  1.00  0.930          C  
ATOM    412  CG2 VAL A  29     -13.646  16.422   5.527  1.00  0.930          C  
ATOM    413  H   VAL A  29     -12.394  17.102   7.816  1.00  0.780          H  
ATOM    414  HA  VAL A  29     -11.022  18.660   5.956  1.00  0.800          H  
ATOM    415  HB  VAL A  29     -12.157  17.266   4.211  1.00  1.120          H  
ATOM    416 1HG1 VAL A  29     -11.443  15.114   4.964  1.00  1.120          H  
ATOM    417 2HG1 VAL A  29     -10.286  16.343   5.373  1.00  1.120          H  
ATOM    418 3HG1 VAL A  29     -11.361  15.757   6.573  1.00  1.120          H  
ATOM    419 1HG2 VAL A  29     -13.773  15.519   4.930  1.00  1.120          H  
ATOM    420 2HG2 VAL A  29     -13.728  16.174   6.584  1.00  1.120          H  
ATOM    421 3HG2 VAL A  29     -14.428  17.129   5.263  1.00  1.120          H  
ATOM    422  N   ASP A  30     -14.145  19.616   6.084  1.00  0.970          N  
ATOM    423  CA  ASP A  30     -15.087  20.627   5.611  1.00  1.060          C  
ATOM    424  C   ASP A  30     -14.874  21.987   6.287  1.00  1.010          C  
ATOM    425  O   ASP A  30     -15.551  22.961   5.954  1.00  1.070          O  
ATOM    426  CB  ASP A  30     -16.546  20.191   5.819  1.00  1.450          C  
ATOM    427  CG  ASP A  30     -16.991  18.993   4.940  1.00  1.450          C  
ATOM    428  OD1 ASP A  30     -16.388  18.753   3.918  1.00  1.450          O  
ATOM    429  OD2 ASP A  30     -17.966  18.345   5.285  1.00  1.450          O  
ATOM    430  H   ASP A  30     -14.365  19.077   6.910  1.00  1.160          H  
ATOM    431  HA  ASP A  30     -14.933  20.761   4.541  1.00  1.270          H  
ATOM    432 1HB  ASP A  30     -16.688  19.921   6.868  1.00  1.740          H  
ATOM    433 2HB  ASP A  30     -17.203  21.037   5.611  1.00  1.740          H  
ATOM    434  N   LYS A  31     -13.967  22.044   7.264  1.00  0.980          N  
ATOM    435  CA  LYS A  31     -13.715  23.263   8.026  1.00  1.030          C  
ATOM    436  C   LYS A  31     -12.320  23.817   7.778  1.00  1.070          C  
ATOM    437  O   LYS A  31     -12.131  25.034   7.732  1.00  1.070          O  
ATOM    438  CB  LYS A  31     -13.901  23.000   9.520  1.00  1.420          C  
ATOM    439  CG  LYS A  31     -15.312  22.568   9.927  1.00  1.420          C  
ATOM    440  CD  LYS A  31     -16.333  23.677   9.672  1.00  1.420          C  
ATOM    441  CE  LYS A  31     -17.724  23.280  10.160  1.00  1.420          C  
ATOM    442  NZ  LYS A  31     -18.737  24.343   9.890  1.00  1.420          N  
ATOM    443  H   LYS A  31     -13.415  21.225   7.490  1.00  1.180          H  
ATOM    444  HA  LYS A  31     -14.433  24.022   7.715  1.00  1.240          H  
ATOM    445 1HB  LYS A  31     -13.211  22.214   9.829  1.00  1.710          H  
ATOM    446 2HB  LYS A  31     -13.653  23.892  10.080  1.00  1.710          H  
ATOM    447 1HG  LYS A  31     -15.603  21.690   9.356  1.00  1.710          H  
ATOM    448 2HG  LYS A  31     -15.321  22.310  10.985  1.00  1.710          H  
ATOM    449 1HD  LYS A  31     -16.022  24.585  10.191  1.00  1.710          H  
ATOM    450 2HD  LYS A  31     -16.381  23.890   8.601  1.00  1.710          H  
ATOM    451 1HE  LYS A  31     -18.028  22.364   9.653  1.00  1.710          H  
ATOM    452 2HE  LYS A  31     -17.685  23.093  11.233  1.00  1.710          H  
ATOM    453 1HZ  LYS A  31     -19.641  24.041  10.224  1.00  1.710          H  
ATOM    454 2HZ  LYS A  31     -18.468  25.193  10.365  1.00  1.710          H  
ATOM    455 3HZ  LYS A  31     -18.785  24.513   8.894  1.00  1.710          H  
ATOM    456  N   ILE A  32     -11.354  22.940   7.542  1.00  1.210          N  
ATOM    457  CA  ILE A  32      -9.969  23.369   7.387  1.00  1.350          C  
ATOM    458  C   ILE A  32      -9.778  24.412   6.296  1.00  1.410          C  
ATOM    459  O   ILE A  32      -8.865  25.230   6.392  1.00  1.480          O  
ATOM    460  CB  ILE A  32      -9.047  22.164   7.175  1.00  1.830          C  
ATOM    461  CG1 ILE A  32      -7.570  22.616   7.288  1.00  1.830          C  
ATOM    462  CG2 ILE A  32      -9.360  21.456   5.861  1.00  1.830          C  
ATOM    463  CD1 ILE A  32      -7.145  23.097   8.651  1.00  1.830          C  
ATOM    464  H   ILE A  32     -11.567  21.945   7.566  1.00  1.450          H  
ATOM    465  HA  ILE A  32      -9.664  23.839   8.315  1.00  1.620          H  
ATOM    466  HB  ILE A  32      -9.216  21.457   7.976  1.00  2.200          H  
ATOM    467 1HG1 ILE A  32      -6.938  21.791   7.048  1.00  2.200          H  
ATOM    468 2HG1 ILE A  32      -7.399  23.418   6.573  1.00  2.200          H  
ATOM    469 1HG2 ILE A  32      -8.723  20.596   5.750  1.00  2.200          H  
ATOM    470 2HG2 ILE A  32     -10.400  21.135   5.873  1.00  2.200          H  
ATOM    471 3HG2 ILE A  32      -9.206  22.108   5.035  1.00  2.200          H  
ATOM    472 1HD1 ILE A  32      -6.092  23.389   8.621  1.00  2.200          H  
ATOM    473 2HD1 ILE A  32      -7.740  23.941   8.945  1.00  2.200          H  
ATOM    474 3HD1 ILE A  32      -7.271  22.293   9.376  1.00  2.200          H  
ATOM    475  N   GLU A  33     -10.618  24.411   5.261  1.00  1.480          N  
ATOM    476  CA  GLU A  33     -10.494  25.434   4.235  1.00  1.590          C  
ATOM    477  C   GLU A  33     -10.680  26.826   4.835  1.00  1.540          C  
ATOM    478  O   GLU A  33     -10.006  27.774   4.446  1.00  1.840          O  
ATOM    479  CB  GLU A  33     -11.508  25.258   3.107  1.00  2.180          C  
ATOM    480  CG  GLU A  33     -11.304  26.285   1.988  1.00  2.180          C  
ATOM    481  CD  GLU A  33     -12.191  26.125   0.790  1.00  2.180          C  
ATOM    482  OE1 GLU A  33     -13.006  25.232   0.773  1.00  2.180          O  
ATOM    483  OE2 GLU A  33     -12.037  26.912  -0.134  1.00  2.180          O  
ATOM    484  H   GLU A  33     -11.347  23.712   5.211  1.00  1.780          H  
ATOM    485  HA  GLU A  33      -9.494  25.383   3.814  1.00  1.910          H  
ATOM    486 1HB  GLU A  33     -11.445  24.255   2.693  1.00  2.620          H  
ATOM    487 2HB  GLU A  33     -12.516  25.388   3.504  1.00  2.620          H  
ATOM    488 1HG  GLU A  33     -11.467  27.275   2.408  1.00  2.620          H  
ATOM    489 2HG  GLU A  33     -10.276  26.232   1.660  1.00  2.620          H  
ATOM    490  N   LEU A  34     -11.597  26.955   5.796  1.00  1.340          N  
ATOM    491  CA  LEU A  34     -11.899  28.250   6.384  1.00  1.290          C  
ATOM    492  C   LEU A  34     -10.672  28.745   7.110  1.00  1.260          C  
ATOM    493  O   LEU A  34     -10.307  29.927   7.050  1.00  1.480          O  
ATOM    494  CB  LEU A  34     -13.030  28.095   7.403  1.00  1.830          C  
ATOM    495  CG  LEU A  34     -14.374  27.689   6.834  1.00  1.830          C  
ATOM    496  CD1 LEU A  34     -15.320  27.376   7.984  1.00  1.830          C  
ATOM    497  CD2 LEU A  34     -14.906  28.807   5.959  1.00  1.830          C  
ATOM    498  H   LEU A  34     -12.077  26.135   6.152  1.00  1.610          H  
ATOM    499  HA  LEU A  34     -12.171  28.954   5.599  1.00  1.550          H  
ATOM    500 1HB  LEU A  34     -12.739  27.362   8.145  1.00  2.190          H  
ATOM    501 2HB  LEU A  34     -13.162  29.046   7.912  1.00  2.190          H  
ATOM    502  HG  LEU A  34     -14.256  26.780   6.235  1.00  2.190          H  
ATOM    503 1HD1 LEU A  34     -16.286  27.068   7.587  1.00  2.190          H  
ATOM    504 2HD1 LEU A  34     -14.895  26.566   8.582  1.00  2.190          H  
ATOM    505 3HD1 LEU A  34     -15.446  28.261   8.604  1.00  2.190          H  
ATOM    506 1HD2 LEU A  34     -15.871  28.513   5.544  1.00  2.190          H  
ATOM    507 2HD2 LEU A  34     -15.025  29.702   6.559  1.00  2.190          H  
ATOM    508 3HD2 LEU A  34     -14.201  28.996   5.147  1.00  2.190          H  
ATOM    509  N   TYR A  35      -9.987  27.797   7.738  1.00  1.080          N  
ATOM    510  CA  TYR A  35      -8.809  28.130   8.507  1.00  1.160          C  
ATOM    511  C   TYR A  35      -7.678  28.546   7.581  1.00  1.250          C  
ATOM    512  O   TYR A  35      -7.082  29.613   7.765  1.00  1.390          O  
ATOM    513  CB  TYR A  35      -8.380  26.908   9.325  1.00  1.590          C  
ATOM    514  CG  TYR A  35      -9.234  26.590  10.519  1.00  1.590          C  
ATOM    515  CD1 TYR A  35     -10.485  26.104  10.320  1.00  1.590          C  
ATOM    516  CD2 TYR A  35      -8.752  26.749  11.808  1.00  1.590          C  
ATOM    517  CE1 TYR A  35     -11.290  25.778  11.376  1.00  1.590          C  
ATOM    518  CE2 TYR A  35      -9.549  26.429  12.880  1.00  1.590          C  
ATOM    519  CZ  TYR A  35     -10.820  25.943  12.666  1.00  1.590          C  
ATOM    520  OH  TYR A  35     -11.623  25.612  13.733  1.00  1.590          O  
ATOM    521  H   TYR A  35     -10.350  26.840   7.703  1.00  1.300          H  
ATOM    522  HA  TYR A  35      -9.054  28.963   9.161  1.00  1.390          H  
ATOM    523 1HB  TYR A  35      -8.399  26.055   8.679  1.00  1.910          H  
ATOM    524 2HB  TYR A  35      -7.381  27.022   9.645  1.00  1.910          H  
ATOM    525  HD1 TYR A  35     -10.830  25.986   9.320  1.00  1.910          H  
ATOM    526  HD2 TYR A  35      -7.745  27.116  11.977  1.00  1.910          H  
ATOM    527  HE1 TYR A  35     -12.288  25.395  11.200  1.00  1.910          H  
ATOM    528  HE2 TYR A  35      -9.173  26.550  13.896  1.00  1.910          H  
ATOM    529  HH  TYR A  35     -11.135  25.735  14.552  1.00  1.910          H  
ATOM    530  N   MET A  36      -7.475  27.740   6.529  1.00  1.380          N  
ATOM    531  CA  MET A  36      -6.448  27.919   5.504  1.00  1.520          C  
ATOM    532  C   MET A  36      -6.569  29.251   4.781  1.00  1.660          C  
ATOM    533  O   MET A  36      -5.566  29.918   4.520  1.00  1.850          O  
ATOM    534  CB  MET A  36      -6.511  26.780   4.494  1.00  2.070          C  
ATOM    535  CG  MET A  36      -5.497  26.881   3.364  1.00  2.070          C  
ATOM    536  SD  MET A  36      -6.068  27.929   2.012  1.00  2.070          S  
ATOM    537  CE  MET A  36      -7.357  26.919   1.362  1.00  2.070          C  
ATOM    538  H   MET A  36      -8.055  26.905   6.456  1.00  1.660          H  
ATOM    539  HA  MET A  36      -5.475  27.895   5.993  1.00  1.820          H  
ATOM    540 1HB  MET A  36      -6.366  25.840   5.013  1.00  2.490          H  
ATOM    541 2HB  MET A  36      -7.503  26.753   4.048  1.00  2.490          H  
ATOM    542 1HG  MET A  36      -4.584  27.305   3.761  1.00  2.490          H  
ATOM    543 2HG  MET A  36      -5.275  25.897   2.969  1.00  2.490          H  
ATOM    544 1HE  MET A  36      -7.823  27.413   0.520  1.00  2.490          H  
ATOM    545 2HE  MET A  36      -6.936  25.984   1.037  1.00  2.490          H  
ATOM    546 3HE  MET A  36      -8.095  26.742   2.140  1.00  2.490          H  
ATOM    547  N   ARG A  37      -7.804  29.657   4.484  1.00  1.720          N  
ATOM    548  CA  ARG A  37      -8.082  30.892   3.759  1.00  1.980          C  
ATOM    549  C   ARG A  37      -7.813  32.153   4.585  1.00  1.840          C  
ATOM    550  O   ARG A  37      -7.970  33.266   4.078  1.00  2.060          O  
ATOM    551  CB  ARG A  37      -9.531  30.929   3.288  1.00  2.670          C  
ATOM    552  CG  ARG A  37      -9.927  29.901   2.220  1.00  2.670          C  
ATOM    553  CD  ARG A  37      -9.410  30.211   0.877  1.00  2.670          C  
ATOM    554  NE  ARG A  37      -9.911  29.255  -0.114  1.00  2.670          N  
ATOM    555  CZ  ARG A  37      -9.495  29.156  -1.378  1.00  2.670          C  
ATOM    556  NH1 ARG A  37      -8.552  29.946  -1.855  1.00  2.670          N  
ATOM    557  NH2 ARG A  37     -10.058  28.240  -2.129  1.00  2.670          N  
ATOM    558  H   ARG A  37      -8.592  29.052   4.720  1.00  2.060          H  
ATOM    559  HA  ARG A  37      -7.437  30.913   2.881  1.00  2.380          H  
ATOM    560 1HB  ARG A  37     -10.180  30.754   4.151  1.00  3.200          H  
ATOM    561 2HB  ARG A  37      -9.762  31.920   2.903  1.00  3.200          H  
ATOM    562 1HG  ARG A  37      -9.488  28.951   2.474  1.00  3.200          H  
ATOM    563 2HG  ARG A  37     -11.011  29.798   2.173  1.00  3.200          H  
ATOM    564 1HD  ARG A  37      -9.726  31.209   0.582  1.00  3.200          H  
ATOM    565 2HD  ARG A  37      -8.323  30.157   0.888  1.00  3.200          H  
ATOM    566  HE  ARG A  37     -10.653  28.588   0.163  1.00  3.200          H  
ATOM    567 1HH1 ARG A  37      -8.130  30.645  -1.259  1.00  3.200          H  
ATOM    568 2HH1 ARG A  37      -8.253  29.853  -2.814  1.00  3.200          H  
ATOM    569 1HH2 ARG A  37     -10.793  27.650  -1.703  1.00  3.200          H  
ATOM    570 2HH2 ARG A  37      -9.784  28.121  -3.091  1.00  3.200          H  
ATOM    571  N   GLY A  38      -7.402  31.995   5.848  1.00  2.070          N  
ATOM    572  CA  GLY A  38      -7.061  33.133   6.679  1.00  2.400          C  
ATOM    573  C   GLY A  38      -8.059  33.476   7.769  1.00  2.140          C  
ATOM    574  O   GLY A  38      -7.921  34.520   8.408  1.00  2.630          O  
ATOM    575  H   GLY A  38      -7.291  31.063   6.248  1.00  2.480          H  
ATOM    576 1HA  GLY A  38      -6.095  32.944   7.137  1.00  2.880          H  
ATOM    577 2HA  GLY A  38      -6.920  34.005   6.042  1.00  2.880          H  
ATOM    578  N   LYS A  39      -9.067  32.632   8.014  1.00  1.880          N  
ATOM    579  CA  LYS A  39      -9.987  32.970   9.090  1.00  2.370          C  
ATOM    580  C   LYS A  39      -9.471  32.447  10.427  1.00  2.500          C  
ATOM    581  O   LYS A  39      -9.954  32.850  11.484  1.00  3.010          O  
ATOM    582  CB  LYS A  39     -11.395  32.442   8.816  1.00  3.120          C  
ATOM    583  CG  LYS A  39     -12.062  33.096   7.606  1.00  3.120          C  
ATOM    584  CD  LYS A  39     -13.472  32.571   7.364  1.00  3.120          C  
ATOM    585  CE  LYS A  39     -14.117  33.296   6.180  1.00  3.120          C  
ATOM    586  NZ  LYS A  39     -15.511  32.844   5.924  1.00  3.120          N  
ATOM    587  H   LYS A  39      -9.209  31.764   7.493  1.00  2.260          H  
ATOM    588  HA  LYS A  39     -10.051  34.055   9.165  1.00  2.840          H  
ATOM    589 1HB  LYS A  39     -11.370  31.372   8.672  1.00  3.750          H  
ATOM    590 2HB  LYS A  39     -12.024  32.635   9.684  1.00  3.750          H  
ATOM    591 1HG  LYS A  39     -12.103  34.174   7.755  1.00  3.750          H  
ATOM    592 2HG  LYS A  39     -11.456  32.893   6.720  1.00  3.750          H  
ATOM    593 1HD  LYS A  39     -13.419  31.504   7.146  1.00  3.750          H  
ATOM    594 2HD  LYS A  39     -14.080  32.717   8.255  1.00  3.750          H  
ATOM    595 1HE  LYS A  39     -14.126  34.366   6.384  1.00  3.750          H  
ATOM    596 2HE  LYS A  39     -13.519  33.113   5.287  1.00  3.750          H  
ATOM    597 1HZ  LYS A  39     -15.890  33.352   5.137  1.00  3.750          H  
ATOM    598 2HZ  LYS A  39     -15.517  31.856   5.719  1.00  3.750          H  
ATOM    599 3HZ  LYS A  39     -16.078  33.022   6.741  1.00  3.750          H  
ATOM    600  N   ALA A  40      -8.503  31.526  10.397  1.00  2.470          N  
ATOM    601  CA  ALA A  40      -8.003  30.977  11.647  1.00  2.650          C  
ATOM    602  C   ALA A  40      -7.205  31.966  12.453  1.00  2.480          C  
ATOM    603  O   ALA A  40      -6.310  32.642  11.944  1.00  2.490          O  
ATOM    604  CB  ALA A  40      -7.089  29.826  11.391  1.00  3.640          C  
ATOM    605  H   ALA A  40      -8.115  31.187   9.515  1.00  2.960          H  
ATOM    606  HA  ALA A  40      -8.859  30.653  12.237  1.00  3.180          H  
ATOM    607 1HB  ALA A  40      -6.747  29.422  12.344  1.00  4.370          H  
ATOM    608 2HB  ALA A  40      -7.598  29.095  10.859  1.00  4.370          H  
ATOM    609 3HB  ALA A  40      -6.239  30.170  10.812  1.00  4.370          H  
ATOM    610  N   SER A  41      -7.393  31.926  13.755  1.00  2.670          N  
ATOM    611  CA  SER A  41      -6.595  32.756  14.629  1.00  2.600          C  
ATOM    612  C   SER A  41      -5.308  32.061  15.019  1.00  2.340          C  
ATOM    613  O   SER A  41      -5.131  31.668  16.172  1.00  2.820          O  
ATOM    614  CB  SER A  41      -7.372  33.105  15.884  1.00  3.670          C  
ATOM    615  OG  SER A  41      -8.503  33.875  15.584  1.00  3.670          O  
ATOM    616  H   SER A  41      -8.124  31.347  14.139  1.00  3.200          H  
ATOM    617  HA  SER A  41      -6.344  33.677  14.102  1.00  3.120          H  
ATOM    618 1HB  SER A  41      -7.674  32.190  16.392  1.00  4.400          H  
ATOM    619 2HB  SER A  41      -6.725  33.658  16.563  1.00  4.400          H  
ATOM    620  HG  SER A  41      -8.186  34.626  15.075  1.00  4.400          H  
ATOM    621  N   GLY A  42      -4.418  31.882  14.057  1.00  2.100          N  
ATOM    622  CA  GLY A  42      -3.209  31.139  14.370  1.00  2.200          C  
ATOM    623  C   GLY A  42      -2.241  30.915  13.221  1.00  1.780          C  
ATOM    624  O   GLY A  42      -2.115  31.704  12.281  1.00  1.790          O  
ATOM    625  H   GLY A  42      -4.637  32.238  13.127  1.00  2.520          H  
ATOM    626 1HA  GLY A  42      -2.686  31.656  15.175  1.00  2.640          H  
ATOM    627 2HA  GLY A  42      -3.497  30.170  14.776  1.00  2.640          H  
ATOM    628  N   ASP A  43      -1.513  29.816  13.327  1.00  1.590          N  
ATOM    629  CA  ASP A  43      -0.459  29.517  12.384  1.00  1.350          C  
ATOM    630  C   ASP A  43      -0.969  28.997  11.069  1.00  1.270          C  
ATOM    631  O   ASP A  43      -1.061  27.787  10.845  1.00  1.240          O  
ATOM    632  CB  ASP A  43       0.490  28.492  12.985  1.00  1.990          C  
ATOM    633  CG  ASP A  43       1.657  28.125  12.092  1.00  1.990          C  
ATOM    634  OD1 ASP A  43       1.650  28.407  10.904  1.00  1.990          O  
ATOM    635  OD2 ASP A  43       2.527  27.457  12.576  1.00  1.990          O  
ATOM    636  H   ASP A  43      -1.678  29.191  14.101  1.00  1.910          H  
ATOM    637  HA  ASP A  43       0.096  30.437  12.194  1.00  1.620          H  
ATOM    638 1HB  ASP A  43       0.888  28.878  13.925  1.00  2.380          H  
ATOM    639 2HB  ASP A  43      -0.065  27.584  13.216  1.00  2.380          H  
ATOM    640  N   LEU A  44      -1.177  29.933  10.164  1.00  1.300          N  
ATOM    641  CA  LEU A  44      -1.694  29.643   8.845  1.00  1.340          C  
ATOM    642  C   LEU A  44      -0.776  28.713   8.032  1.00  1.170          C  
ATOM    643  O   LEU A  44      -1.243  28.061   7.100  1.00  1.170          O  
ATOM    644  CB  LEU A  44      -1.953  30.948   8.090  1.00  1.860          C  
ATOM    645  CG  LEU A  44      -3.103  31.805   8.671  1.00  1.860          C  
ATOM    646  CD1 LEU A  44      -3.176  33.133   7.928  1.00  1.860          C  
ATOM    647  CD2 LEU A  44      -4.422  31.036   8.557  1.00  1.860          C  
ATOM    648  H   LEU A  44      -1.081  30.897  10.483  1.00  1.560          H  
ATOM    649  HA  LEU A  44      -2.652  29.161   8.964  1.00  1.610          H  
ATOM    650 1HB  LEU A  44      -1.042  31.545   8.106  1.00  2.230          H  
ATOM    651 2HB  LEU A  44      -2.195  30.712   7.055  1.00  2.230          H  
ATOM    652  HG  LEU A  44      -2.901  32.014   9.726  1.00  2.230          H  
ATOM    653 1HD1 LEU A  44      -3.980  33.739   8.350  1.00  2.230          H  
ATOM    654 2HD1 LEU A  44      -2.228  33.660   8.035  1.00  2.230          H  
ATOM    655 3HD1 LEU A  44      -3.375  32.948   6.872  1.00  2.230          H  
ATOM    656 1HD2 LEU A  44      -5.230  31.634   8.984  1.00  2.230          H  
ATOM    657 2HD2 LEU A  44      -4.642  30.824   7.508  1.00  2.230          H  
ATOM    658 3HD2 LEU A  44      -4.349  30.104   9.096  1.00  2.230          H  
ATOM    659  N   ASP A  45       0.531  28.661   8.328  1.00  1.140          N  
ATOM    660  CA  ASP A  45       1.391  27.789   7.525  1.00  1.120          C  
ATOM    661  C   ASP A  45       1.169  26.341   7.951  1.00  0.970          C  
ATOM    662  O   ASP A  45       1.055  25.436   7.110  1.00  0.940          O  
ATOM    663  CB  ASP A  45       2.868  28.177   7.639  1.00  1.580          C  
ATOM    664  CG  ASP A  45       3.199  29.522   6.952  1.00  1.580          C  
ATOM    665  OD1 ASP A  45       2.374  30.023   6.214  1.00  1.580          O  
ATOM    666  OD2 ASP A  45       4.280  30.021   7.161  1.00  1.580          O  
ATOM    667  H   ASP A  45       0.906  29.122   9.163  1.00  1.370          H  
ATOM    668  HA  ASP A  45       1.105  27.882   6.478  1.00  1.340          H  
ATOM    669 1HB  ASP A  45       3.132  28.251   8.701  1.00  1.890          H  
ATOM    670 2HB  ASP A  45       3.485  27.395   7.202  1.00  1.890          H  
ATOM    671  N   SER A  46       1.043  26.129   9.261  1.00  0.960          N  
ATOM    672  CA  SER A  46       0.775  24.788   9.762  1.00  0.950          C  
ATOM    673  C   SER A  46      -0.605  24.363   9.278  1.00  0.870          C  
ATOM    674  O   SER A  46      -0.805  23.218   8.875  1.00  0.850          O  
ATOM    675  CB  SER A  46       0.872  24.708  11.275  1.00  1.330          C  
ATOM    676  OG  SER A  46       2.200  24.895  11.723  1.00  1.330          O  
ATOM    677  H   SER A  46       1.158  26.923   9.907  1.00  1.150          H  
ATOM    678  HA  SER A  46       1.512  24.104   9.341  1.00  1.140          H  
ATOM    679 1HB  SER A  46       0.224  25.460  11.723  1.00  1.600          H  
ATOM    680 2HB  SER A  46       0.514  23.734  11.600  1.00  1.600          H  
ATOM    681  HG  SER A  46       2.336  25.866  11.827  1.00  1.600          H  
ATOM    682  N   LEU A  47      -1.545  25.307   9.267  1.00  0.910          N  
ATOM    683  CA  LEU A  47      -2.894  25.032   8.797  1.00  0.980          C  
ATOM    684  C   LEU A  47      -2.893  24.668   7.309  1.00  0.850          C  
ATOM    685  O   LEU A  47      -3.678  23.818   6.900  1.00  0.840          O  
ATOM    686  CB  LEU A  47      -3.783  26.217   9.130  1.00  1.340          C  
ATOM    687  CG  LEU A  47      -4.037  26.358  10.647  1.00  1.340          C  
ATOM    688  CD1 LEU A  47      -4.639  27.674  10.950  1.00  1.340          C  
ATOM    689  CD2 LEU A  47      -4.981  25.241  11.079  1.00  1.340          C  
ATOM    690  H   LEU A  47      -1.317  26.235   9.633  1.00  1.090          H  
ATOM    691  HA  LEU A  47      -3.276  24.175   9.352  1.00  1.180          H  
ATOM    692 1HB  LEU A  47      -3.323  27.104   8.761  1.00  1.610          H  
ATOM    693 2HB  LEU A  47      -4.746  26.089   8.633  1.00  1.610          H  
ATOM    694  HG  LEU A  47      -3.097  26.271  11.193  1.00  1.610          H  
ATOM    695 1HD1 LEU A  47      -4.826  27.749  12.019  1.00  1.610          H  
ATOM    696 2HD1 LEU A  47      -3.963  28.456  10.658  1.00  1.610          H  
ATOM    697 3HD1 LEU A  47      -5.544  27.772  10.414  1.00  1.610          H  
ATOM    698 1HD2 LEU A  47      -5.171  25.317  12.149  1.00  1.610          H  
ATOM    699 2HD2 LEU A  47      -5.920  25.322  10.542  1.00  1.610          H  
ATOM    700 3HD2 LEU A  47      -4.528  24.270  10.863  1.00  1.610          H  
ATOM    701  N   GLN A  48      -2.012  25.267   6.485  1.00  0.830          N  
ATOM    702  CA  GLN A  48      -1.935  24.828   5.085  1.00  0.790          C  
ATOM    703  C   GLN A  48      -1.472  23.369   5.017  1.00  0.670          C  
ATOM    704  O   GLN A  48      -1.942  22.593   4.178  1.00  0.660          O  
ATOM    705  CB  GLN A  48      -0.988  25.686   4.231  1.00  1.120          C  
ATOM    706  CG  GLN A  48      -1.481  27.081   3.898  1.00  1.120          C  
ATOM    707  CD  GLN A  48      -0.459  27.890   3.109  1.00  1.120          C  
ATOM    708  OE1 GLN A  48       0.244  27.358   2.237  1.00  1.120          O  
ATOM    709  NE2 GLN A  48      -0.373  29.179   3.405  1.00  1.120          N  
ATOM    710  H   GLN A  48      -1.414  26.024   6.818  1.00  1.000          H  
ATOM    711  HA  GLN A  48      -2.928  24.895   4.650  1.00  0.950          H  
ATOM    712 1HB  GLN A  48      -0.040  25.800   4.762  1.00  1.350          H  
ATOM    713 2HB  GLN A  48      -0.775  25.171   3.297  1.00  1.350          H  
ATOM    714 1HG  GLN A  48      -2.361  26.983   3.276  1.00  1.350          H  
ATOM    715 2HG  GLN A  48      -1.725  27.614   4.802  1.00  1.350          H  
ATOM    716 1HE2 GLN A  48       0.282  29.763   2.926  1.00  1.350          H  
ATOM    717 2HE2 GLN A  48      -0.961  29.568   4.118  1.00  1.350          H  
ATOM    718  N   ALA A  49      -0.550  22.972   5.903  1.00  0.630          N  
ATOM    719  CA  ALA A  49      -0.119  21.573   5.909  1.00  0.600          C  
ATOM    720  C   ALA A  49      -1.305  20.666   6.249  1.00  0.570          C  
ATOM    721  O   ALA A  49      -1.489  19.599   5.637  1.00  0.570          O  
ATOM    722  CB  ALA A  49       1.011  21.354   6.900  1.00  0.850          C  
ATOM    723  H   ALA A  49      -0.148  23.650   6.556  1.00  0.760          H  
ATOM    724  HA  ALA A  49       0.231  21.321   4.909  1.00  0.720          H  
ATOM    725 1HB  ALA A  49       1.329  20.312   6.870  1.00  1.020          H  
ATOM    726 2HB  ALA A  49       1.844  21.998   6.633  1.00  1.020          H  
ATOM    727 3HB  ALA A  49       0.683  21.592   7.901  1.00  1.020          H  
ATOM    728  N   GLU A  50      -2.131  21.111   7.211  1.00  0.610          N  
ATOM    729  CA  GLU A  50      -3.299  20.328   7.601  1.00  0.670          C  
ATOM    730  C   GLU A  50      -4.297  20.303   6.458  1.00  0.640          C  
ATOM    731  O   GLU A  50      -4.868  19.256   6.164  1.00  0.670          O  
ATOM    732  CB  GLU A  50      -3.982  20.899   8.851  1.00  0.910          C  
ATOM    733  CG  GLU A  50      -3.173  20.801  10.138  1.00  0.910          C  
ATOM    734  CD  GLU A  50      -3.912  21.320  11.342  1.00  0.910          C  
ATOM    735  OE1 GLU A  50      -5.066  21.628  11.208  1.00  0.910          O  
ATOM    736  OE2 GLU A  50      -3.316  21.455  12.385  1.00  0.910          O  
ATOM    737  H   GLU A  50      -1.907  21.984   7.691  1.00  0.730          H  
ATOM    738  HA  GLU A  50      -2.994  19.310   7.803  1.00  0.800          H  
ATOM    739 1HB  GLU A  50      -4.198  21.947   8.688  1.00  1.100          H  
ATOM    740 2HB  GLU A  50      -4.933  20.392   9.008  1.00  1.100          H  
ATOM    741 1HG  GLU A  50      -2.927  19.768  10.308  1.00  1.100          H  
ATOM    742 2HG  GLU A  50      -2.244  21.352  10.015  1.00  1.100          H  
ATOM    743  N   TYR A  51      -4.447  21.433   5.764  1.00  0.620          N  
ATOM    744  CA  TYR A  51      -5.360  21.562   4.638  1.00  0.640          C  
ATOM    745  C   TYR A  51      -5.037  20.546   3.581  1.00  0.640          C  
ATOM    746  O   TYR A  51      -5.916  19.814   3.140  1.00  0.670          O  
ATOM    747  CB  TYR A  51      -5.309  22.964   4.036  1.00  0.890          C  
ATOM    748  CG  TYR A  51      -6.179  23.123   2.833  1.00  0.890          C  
ATOM    749  CD1 TYR A  51      -7.520  23.357   2.974  1.00  0.890          C  
ATOM    750  CD2 TYR A  51      -5.625  23.004   1.579  1.00  0.890          C  
ATOM    751  CE1 TYR A  51      -8.320  23.468   1.856  1.00  0.890          C  
ATOM    752  CE2 TYR A  51      -6.410  23.113   0.462  1.00  0.890          C  
ATOM    753  CZ  TYR A  51      -7.760  23.342   0.595  1.00  0.890          C  
ATOM    754  OH  TYR A  51      -8.553  23.453  -0.522  1.00  0.890          O  
ATOM    755  H   TYR A  51      -3.935  22.257   6.063  1.00  0.740          H  
ATOM    756  HA  TYR A  51      -6.371  21.357   4.970  1.00  0.770          H  
ATOM    757 1HB  TYR A  51      -5.605  23.688   4.785  1.00  1.070          H  
ATOM    758 2HB  TYR A  51      -4.301  23.193   3.740  1.00  1.070          H  
ATOM    759  HD1 TYR A  51      -7.941  23.458   3.962  1.00  1.070          H  
ATOM    760  HD2 TYR A  51      -4.559  22.817   1.478  1.00  1.070          H  
ATOM    761  HE1 TYR A  51      -9.379  23.652   1.960  1.00  1.070          H  
ATOM    762  HE2 TYR A  51      -5.964  23.014  -0.527  1.00  1.070          H  
ATOM    763  HH  TYR A  51      -9.442  23.719  -0.261  1.00  1.070          H  
ATOM    764  N   ASN A  52      -3.776  20.484   3.172  1.00  0.640          N  
ATOM    765  CA  ASN A  52      -3.391  19.543   2.137  1.00  0.660          C  
ATOM    766  C   ASN A  52      -3.551  18.093   2.591  1.00  0.600          C  
ATOM    767  O   ASN A  52      -4.025  17.247   1.827  1.00  0.620          O  
ATOM    768  CB  ASN A  52      -1.972  19.834   1.707  1.00  0.920          C  
ATOM    769  CG  ASN A  52      -1.892  21.067   0.858  1.00  0.920          C  
ATOM    770  OD1 ASN A  52      -2.876  21.434   0.204  1.00  0.920          O  
ATOM    771  ND2 ASN A  52      -0.757  21.716   0.855  1.00  0.920          N  
ATOM    772  H   ASN A  52      -3.085  21.119   3.577  1.00  0.770          H  
ATOM    773  HA  ASN A  52      -4.049  19.691   1.281  1.00  0.790          H  
ATOM    774 1HB  ASN A  52      -1.351  19.978   2.599  1.00  1.100          H  
ATOM    775 2HB  ASN A  52      -1.571  18.986   1.155  1.00  1.100          H  
ATOM    776 1HD2 ASN A  52      -0.657  22.547   0.307  1.00  1.100          H  
ATOM    777 2HD2 ASN A  52       0.007  21.384   1.407  1.00  1.100          H  
ATOM    778  N   SER A  53      -3.243  17.803   3.858  1.00  0.570          N  
ATOM    779  CA  SER A  53      -3.393  16.434   4.331  1.00  0.560          C  
ATOM    780  C   SER A  53      -4.868  16.038   4.348  1.00  0.520          C  
ATOM    781  O   SER A  53      -5.233  14.929   3.938  1.00  0.540          O  
ATOM    782  CB  SER A  53      -2.792  16.304   5.711  1.00  0.790          C  
ATOM    783  OG  SER A  53      -1.405  16.517   5.662  1.00  0.790          O  
ATOM    784  H   SER A  53      -2.855  18.514   4.482  1.00  0.680          H  
ATOM    785  HA  SER A  53      -2.863  15.770   3.648  1.00  0.670          H  
ATOM    786 1HB  SER A  53      -3.253  17.034   6.379  1.00  0.950          H  
ATOM    787 2HB  SER A  53      -3.001  15.314   6.110  1.00  0.950          H  
ATOM    788  HG  SER A  53      -1.294  17.478   5.503  1.00  0.950          H  
ATOM    789  N   LEU A  54      -5.711  16.961   4.804  1.00  0.500          N  
ATOM    790  CA  LEU A  54      -7.141  16.752   4.885  1.00  0.510          C  
ATOM    791  C   LEU A  54      -7.799  16.746   3.514  1.00  0.530          C  
ATOM    792  O   LEU A  54      -8.744  15.993   3.290  1.00  0.560          O  
ATOM    793  CB  LEU A  54      -7.750  17.797   5.810  1.00  0.710          C  
ATOM    794  CG  LEU A  54      -7.395  17.611   7.286  1.00  0.710          C  
ATOM    795  CD1 LEU A  54      -7.966  18.761   8.088  1.00  0.710          C  
ATOM    796  CD2 LEU A  54      -7.931  16.274   7.753  1.00  0.710          C  
ATOM    797  H   LEU A  54      -5.340  17.849   5.129  1.00  0.600          H  
ATOM    798  HA  LEU A  54      -7.309  15.783   5.343  1.00  0.610          H  
ATOM    799 1HB  LEU A  54      -7.345  18.759   5.508  1.00  0.850          H  
ATOM    800 2HB  LEU A  54      -8.805  17.839   5.701  1.00  0.850          H  
ATOM    801  HG  LEU A  54      -6.313  17.619   7.409  1.00  0.850          H  
ATOM    802 1HD1 LEU A  54      -7.726  18.649   9.130  1.00  0.850          H  
ATOM    803 2HD1 LEU A  54      -7.539  19.676   7.725  1.00  0.850          H  
ATOM    804 3HD1 LEU A  54      -9.052  18.785   7.977  1.00  0.850          H  
ATOM    805 1HD2 LEU A  54      -7.672  16.129   8.782  1.00  0.850          H  
ATOM    806 2HD2 LEU A  54      -9.010  16.259   7.643  1.00  0.850          H  
ATOM    807 3HD2 LEU A  54      -7.492  15.474   7.159  1.00  0.850          H  
ATOM    808  N   LYS A  55      -7.297  17.547   2.578  1.00  0.560          N  
ATOM    809  CA  LYS A  55      -7.836  17.561   1.229  1.00  0.620          C  
ATOM    810  C   LYS A  55      -7.647  16.181   0.621  1.00  0.600          C  
ATOM    811  O   LYS A  55      -8.599  15.578   0.117  1.00  0.610          O  
ATOM    812  CB  LYS A  55      -7.145  18.627   0.375  1.00  0.840          C  
ATOM    813  CG  LYS A  55      -7.643  18.719  -1.060  1.00  0.840          C  
ATOM    814  CD  LYS A  55      -6.928  19.830  -1.825  1.00  0.840          C  
ATOM    815  CE  LYS A  55      -7.351  19.860  -3.289  1.00  0.840          C  
ATOM    816  NZ  LYS A  55      -6.627  20.917  -4.059  1.00  0.840          N  
ATOM    817  H   LYS A  55      -6.537  18.178   2.805  1.00  0.670          H  
ATOM    818  HA  LYS A  55      -8.904  17.775   1.274  1.00  0.740          H  
ATOM    819 1HB  LYS A  55      -7.267  19.607   0.844  1.00  1.010          H  
ATOM    820 2HB  LYS A  55      -6.075  18.418   0.341  1.00  1.010          H  
ATOM    821 1HG  LYS A  55      -7.446  17.772  -1.556  1.00  1.010          H  
ATOM    822 2HG  LYS A  55      -8.714  18.903  -1.068  1.00  1.010          H  
ATOM    823 1HD  LYS A  55      -7.163  20.792  -1.367  1.00  1.010          H  
ATOM    824 2HD  LYS A  55      -5.849  19.673  -1.763  1.00  1.010          H  
ATOM    825 1HE  LYS A  55      -7.141  18.889  -3.738  1.00  1.010          H  
ATOM    826 2HE  LYS A  55      -8.423  20.052  -3.347  1.00  1.010          H  
ATOM    827 1HZ  LYS A  55      -6.933  20.903  -5.022  1.00  1.010          H  
ATOM    828 2HZ  LYS A  55      -6.823  21.825  -3.659  1.00  1.010          H  
ATOM    829 3HZ  LYS A  55      -5.633  20.740  -4.018  1.00  1.010          H  
ATOM    830  N   ASP A  56      -6.421  15.646   0.711  1.00  0.600          N  
ATOM    831  CA  ASP A  56      -6.164  14.316   0.177  1.00  0.630          C  
ATOM    832  C   ASP A  56      -6.995  13.257   0.900  1.00  0.600          C  
ATOM    833  O   ASP A  56      -7.516  12.333   0.263  1.00  0.650          O  
ATOM    834  CB  ASP A  56      -4.677  13.961   0.286  1.00  0.870          C  
ATOM    835  CG  ASP A  56      -3.770  14.707  -0.714  1.00  0.870          C  
ATOM    836  OD1 ASP A  56      -4.279  15.295  -1.643  1.00  0.870          O  
ATOM    837  OD2 ASP A  56      -2.571  14.651  -0.549  1.00  0.870          O  
ATOM    838  H   ASP A  56      -5.659  16.174   1.143  1.00  0.720          H  
ATOM    839  HA  ASP A  56      -6.444  14.311  -0.876  1.00  0.760          H  
ATOM    840 1HB  ASP A  56      -4.334  14.204   1.299  1.00  1.040          H  
ATOM    841 2HB  ASP A  56      -4.549  12.890   0.148  1.00  1.040          H  
ATOM    842  N   ALA A  57      -7.147  13.393   2.229  1.00  0.550          N  
ATOM    843  CA  ALA A  57      -7.948  12.447   3.000  1.00  0.570          C  
ATOM    844  C   ALA A  57      -9.408  12.472   2.569  1.00  0.570          C  
ATOM    845  O   ALA A  57     -10.053  11.422   2.456  1.00  0.660          O  
ATOM    846  CB  ALA A  57      -7.867  12.767   4.479  1.00  0.790          C  
ATOM    847  H   ALA A  57      -6.668  14.147   2.724  1.00  0.660          H  
ATOM    848  HA  ALA A  57      -7.550  11.449   2.823  1.00  0.680          H  
ATOM    849 1HB  ALA A  57      -8.446  12.033   5.018  1.00  0.950          H  
ATOM    850 2HB  ALA A  57      -6.829  12.735   4.808  1.00  0.950          H  
ATOM    851 3HB  ALA A  57      -8.274  13.755   4.658  1.00  0.950          H  
ATOM    852  N   ARG A  58      -9.923  13.679   2.310  1.00  0.540          N  
ATOM    853  CA  ARG A  58     -11.301  13.890   1.897  1.00  0.630          C  
ATOM    854  C   ARG A  58     -11.534  13.223   0.565  1.00  0.690          C  
ATOM    855  O   ARG A  58     -12.435  12.398   0.418  1.00  0.780          O  
ATOM    856  CB  ARG A  58     -11.601  15.380   1.774  1.00  0.850          C  
ATOM    857  CG  ARG A  58     -13.044  15.743   1.441  1.00  0.850          C  
ATOM    858  CD  ARG A  58     -13.248  17.237   1.284  1.00  0.850          C  
ATOM    859  NE  ARG A  58     -12.594  17.795   0.097  1.00  0.850          N  
ATOM    860  CZ  ARG A  58     -12.233  19.096  -0.031  1.00  0.850          C  
ATOM    861  NH1 ARG A  58     -12.435  19.938   0.959  1.00  0.850          N  
ATOM    862  NH2 ARG A  58     -11.684  19.533  -1.151  1.00  0.850          N  
ATOM    863  H   ARG A  58      -9.338  14.502   2.434  1.00  0.650          H  
ATOM    864  HA  ARG A  58     -11.966  13.449   2.637  1.00  0.760          H  
ATOM    865 1HB  ARG A  58     -11.308  15.878   2.669  1.00  1.020          H  
ATOM    866 2HB  ARG A  58     -10.989  15.796   0.979  1.00  1.020          H  
ATOM    867 1HG  ARG A  58     -13.315  15.265   0.503  1.00  1.020          H  
ATOM    868 2HG  ARG A  58     -13.701  15.392   2.235  1.00  1.020          H  
ATOM    869 1HD  ARG A  58     -14.316  17.438   1.206  1.00  1.020          H  
ATOM    870 2HD  ARG A  58     -12.858  17.758   2.148  1.00  1.020          H  
ATOM    871  HE  ARG A  58     -12.427  17.174  -0.689  1.00  1.020          H  
ATOM    872 1HH1 ARG A  58     -12.862  19.619   1.828  1.00  1.020          H  
ATOM    873 2HH1 ARG A  58     -12.171  20.908   0.861  1.00  1.020          H  
ATOM    874 1HH2 ARG A  58     -11.540  18.902  -1.925  1.00  1.020          H  
ATOM    875 2HH2 ARG A  58     -11.426  20.505  -1.238  1.00  1.020          H  
ATOM    876  N   ILE A  59     -10.673  13.543  -0.397  1.00  0.670          N  
ATOM    877  CA  ILE A  59     -10.803  13.026  -1.745  1.00  0.760          C  
ATOM    878  C   ILE A  59     -10.658  11.519  -1.773  1.00  0.840          C  
ATOM    879  O   ILE A  59     -11.458  10.824  -2.404  1.00  0.920          O  
ATOM    880  CB  ILE A  59      -9.741  13.645  -2.661  1.00  1.030          C  
ATOM    881  CG1 ILE A  59     -10.027  15.134  -2.847  1.00  1.030          C  
ATOM    882  CG2 ILE A  59      -9.733  12.921  -3.991  1.00  1.030          C  
ATOM    883  CD1 ILE A  59      -8.888  15.884  -3.480  1.00  1.030          C  
ATOM    884  H   ILE A  59      -9.922  14.203  -0.192  1.00  0.800          H  
ATOM    885  HA  ILE A  59     -11.789  13.288  -2.122  1.00  0.910          H  
ATOM    886  HB  ILE A  59      -8.759  13.559  -2.187  1.00  1.230          H  
ATOM    887 1HG1 ILE A  59     -10.914  15.250  -3.469  1.00  1.230          H  
ATOM    888 2HG1 ILE A  59     -10.230  15.575  -1.870  1.00  1.230          H  
ATOM    889 1HG2 ILE A  59      -8.974  13.359  -4.635  1.00  1.230          H  
ATOM    890 2HG2 ILE A  59      -9.510  11.868  -3.827  1.00  1.230          H  
ATOM    891 3HG2 ILE A  59     -10.714  13.021  -4.455  1.00  1.230          H  
ATOM    892 1HD1 ILE A  59      -9.154  16.934  -3.576  1.00  1.230          H  
ATOM    893 2HD1 ILE A  59      -8.001  15.786  -2.848  1.00  1.230          H  
ATOM    894 3HD1 ILE A  59      -8.680  15.470  -4.464  1.00  1.230          H  
ATOM    895  N   SER A  60      -9.655  10.997  -1.069  1.00  0.860          N  
ATOM    896  CA  SER A  60      -9.436   9.567  -1.053  1.00  1.040          C  
ATOM    897  C   SER A  60     -10.644   8.860  -0.456  1.00  1.080          C  
ATOM    898  O   SER A  60     -11.118   7.858  -1.003  1.00  1.270          O  
ATOM    899  CB  SER A  60      -8.214   9.256  -0.214  1.00  1.380          C  
ATOM    900  OG  SER A  60      -7.064   9.811  -0.784  1.00  1.380          O  
ATOM    901  H   SER A  60      -9.012  11.597  -0.555  1.00  1.030          H  
ATOM    902  HA  SER A  60      -9.287   9.219  -2.074  1.00  1.250          H  
ATOM    903 1HB  SER A  60      -8.352   9.655   0.793  1.00  1.660          H  
ATOM    904 2HB  SER A  60      -8.099   8.178  -0.129  1.00  1.660          H  
ATOM    905  HG  SER A  60      -7.152  10.782  -0.632  1.00  1.660          H  
ATOM    906  N   SER A  61     -11.191   9.411   0.632  1.00  0.970          N  
ATOM    907  CA  SER A  61     -12.336   8.804   1.274  1.00  1.050          C  
ATOM    908  C   SER A  61     -13.540   8.837   0.350  1.00  0.970          C  
ATOM    909  O   SER A  61     -14.214   7.824   0.183  1.00  0.940          O  
ATOM    910  CB  SER A  61     -12.642   9.537   2.561  1.00  1.440          C  
ATOM    911  OG  SER A  61     -11.587   9.398   3.468  1.00  1.440          O  
ATOM    912  H   SER A  61     -10.784  10.244   1.059  1.00  1.160          H  
ATOM    913  HA  SER A  61     -12.101   7.763   1.501  1.00  1.260          H  
ATOM    914 1HB  SER A  61     -12.810  10.594   2.352  1.00  1.730          H  
ATOM    915 2HB  SER A  61     -13.544   9.143   2.994  1.00  1.730          H  
ATOM    916  HG  SER A  61     -10.878   9.993   3.129  1.00  1.730          H  
ATOM    917  N   GLN A  62     -13.761   9.969  -0.327  1.00  1.070          N  
ATOM    918  CA  GLN A  62     -14.891  10.097  -1.238  1.00  1.050          C  
ATOM    919  C   GLN A  62     -14.780   9.117  -2.398  1.00  0.970          C  
ATOM    920  O   GLN A  62     -15.777   8.499  -2.780  1.00  1.010          O  
ATOM    921  CB  GLN A  62     -14.983  11.531  -1.769  1.00  1.480          C  
ATOM    922  CG  GLN A  62     -15.439  12.574  -0.741  1.00  1.480          C  
ATOM    923  CD  GLN A  62     -15.287  13.995  -1.268  1.00  1.480          C  
ATOM    924  OE1 GLN A  62     -14.351  14.300  -2.017  1.00  1.480          O  
ATOM    925  NE2 GLN A  62     -16.206  14.877  -0.890  1.00  1.480          N  
ATOM    926  H   GLN A  62     -13.159  10.776  -0.169  1.00  1.280          H  
ATOM    927  HA  GLN A  62     -15.802   9.876  -0.686  1.00  1.260          H  
ATOM    928 1HB  GLN A  62     -14.000  11.836  -2.132  1.00  1.770          H  
ATOM    929 2HB  GLN A  62     -15.667  11.563  -2.614  1.00  1.770          H  
ATOM    930 1HG  GLN A  62     -16.493  12.408  -0.525  1.00  1.770          H  
ATOM    931 2HG  GLN A  62     -14.861  12.470   0.170  1.00  1.770          H  
ATOM    932 1HE2 GLN A  62     -16.155  15.821  -1.217  1.00  1.770          H  
ATOM    933 2HE2 GLN A  62     -16.951  14.597  -0.287  1.00  1.770          H  
ATOM    934  N   LYS A  63     -13.569   8.926  -2.932  1.00  1.150          N  
ATOM    935  CA  LYS A  63     -13.399   7.984  -4.028  1.00  1.440          C  
ATOM    936  C   LYS A  63     -13.670   6.553  -3.582  1.00  1.440          C  
ATOM    937  O   LYS A  63     -14.286   5.780  -4.318  1.00  1.760          O  
ATOM    938  CB  LYS A  63     -12.006   8.098  -4.649  1.00  1.900          C  
ATOM    939  CG  LYS A  63     -11.782   9.369  -5.482  1.00  1.900          C  
ATOM    940  CD  LYS A  63     -10.374   9.415  -6.062  1.00  1.900          C  
ATOM    941  CE  LYS A  63     -10.186  10.622  -6.973  1.00  1.900          C  
ATOM    942  NZ  LYS A  63      -8.801  10.698  -7.519  1.00  1.900          N  
ATOM    943  H   LYS A  63     -12.770   9.465  -2.595  1.00  1.380          H  
ATOM    944  HA  LYS A  63     -14.126   8.230  -4.801  1.00  1.730          H  
ATOM    945 1HB  LYS A  63     -11.262   8.094  -3.847  1.00  2.280          H  
ATOM    946 2HB  LYS A  63     -11.813   7.232  -5.279  1.00  2.280          H  
ATOM    947 1HG  LYS A  63     -12.505   9.402  -6.297  1.00  2.280          H  
ATOM    948 2HG  LYS A  63     -11.935  10.245  -4.852  1.00  2.280          H  
ATOM    949 1HD  LYS A  63      -9.655   9.473  -5.242  1.00  2.280          H  
ATOM    950 2HD  LYS A  63     -10.182   8.506  -6.630  1.00  2.280          H  
ATOM    951 1HE  LYS A  63     -10.888  10.551  -7.802  1.00  2.280          H  
ATOM    952 2HE  LYS A  63     -10.396  11.526  -6.417  1.00  2.280          H  
ATOM    953 1HZ  LYS A  63      -8.720  11.507  -8.119  1.00  2.280          H  
ATOM    954 2HZ  LYS A  63      -8.141  10.776  -6.758  1.00  2.280          H  
ATOM    955 3HZ  LYS A  63      -8.603   9.864  -8.052  1.00  2.280          H  
ATOM    956  N   GLU A  64     -13.255   6.186  -2.370  1.00  1.280          N  
ATOM    957  CA  GLU A  64     -13.554   4.838  -1.912  1.00  1.580          C  
ATOM    958  C   GLU A  64     -15.047   4.694  -1.591  1.00  1.560          C  
ATOM    959  O   GLU A  64     -15.673   3.682  -1.911  1.00  1.910          O  
ATOM    960  CB  GLU A  64     -12.699   4.464  -0.696  1.00  2.090          C  
ATOM    961  CG  GLU A  64     -11.184   4.284  -0.989  1.00  2.090          C  
ATOM    962  CD  GLU A  64     -10.849   3.121  -1.945  1.00  2.090          C  
ATOM    963  OE1 GLU A  64     -11.295   2.005  -1.708  1.00  2.090          O  
ATOM    964  OE2 GLU A  64     -10.155   3.356  -2.910  1.00  2.090          O  
ATOM    965  H   GLU A  64     -12.720   6.832  -1.783  1.00  1.540          H  
ATOM    966  HA  GLU A  64     -13.314   4.151  -2.713  1.00  1.900          H  
ATOM    967 1HB  GLU A  64     -12.796   5.249   0.060  1.00  2.510          H  
ATOM    968 2HB  GLU A  64     -13.073   3.540  -0.258  1.00  2.510          H  
ATOM    969 1HG  GLU A  64     -10.810   5.210  -1.427  1.00  2.510          H  
ATOM    970 2HG  GLU A  64     -10.665   4.131  -0.045  1.00  2.510          H  
ATOM    971  N   PHE A  65     -15.650   5.749  -1.040  1.00  1.290          N  
ATOM    972  CA  PHE A  65     -17.060   5.721  -0.677  1.00  1.480          C  
ATOM    973  C   PHE A  65     -17.925   5.666  -1.918  1.00  1.370          C  
ATOM    974  O   PHE A  65     -18.997   5.070  -1.906  1.00  1.660          O  
ATOM    975  CB  PHE A  65     -17.436   6.936   0.157  1.00  2.000          C  
ATOM    976  CG  PHE A  65     -16.905   6.908   1.554  1.00  2.000          C  
ATOM    977  CD1 PHE A  65     -16.581   8.070   2.178  1.00  2.000          C  
ATOM    978  CD2 PHE A  65     -16.728   5.725   2.236  1.00  2.000          C  
ATOM    979  CE1 PHE A  65     -16.103   8.086   3.471  1.00  2.000          C  
ATOM    980  CE2 PHE A  65     -16.248   5.721   3.530  1.00  2.000          C  
ATOM    981  CZ  PHE A  65     -15.937   6.911   4.149  1.00  2.000          C  
ATOM    982  H   PHE A  65     -15.103   6.573  -0.808  1.00  1.550          H  
ATOM    983  HA  PHE A  65     -17.247   4.825  -0.086  1.00  1.780          H  
ATOM    984 1HB  PHE A  65     -17.066   7.835  -0.329  1.00  2.400          H  
ATOM    985 2HB  PHE A  65     -18.508   7.015   0.211  1.00  2.400          H  
ATOM    986  HD1 PHE A  65     -16.707   8.987   1.629  1.00  2.400          H  
ATOM    987  HD2 PHE A  65     -16.978   4.785   1.744  1.00  2.400          H  
ATOM    988  HE1 PHE A  65     -15.854   9.035   3.950  1.00  2.400          H  
ATOM    989  HE2 PHE A  65     -16.116   4.779   4.060  1.00  2.400          H  
ATOM    990  HZ  PHE A  65     -15.555   6.917   5.170  1.00  2.400          H  
ATOM    991  N   ALA A  66     -17.436   6.232  -3.019  1.00  1.070          N  
ATOM    992  CA  ALA A  66     -18.130   6.234  -4.300  1.00  1.130          C  
ATOM    993  C   ALA A  66     -18.466   4.818  -4.768  1.00  1.420          C  
ATOM    994  O   ALA A  66     -19.381   4.632  -5.571  1.00  1.640          O  
ATOM    995  CB  ALA A  66     -17.291   6.930  -5.353  1.00  1.560          C  
ATOM    996  H   ALA A  66     -16.555   6.739  -2.959  1.00  1.280          H  
ATOM    997  HA  ALA A  66     -19.060   6.783  -4.178  1.00  1.360          H  
ATOM    998 1HB  ALA A  66     -17.835   6.954  -6.294  1.00  1.870          H  
ATOM    999 2HB  ALA A  66     -17.073   7.947  -5.029  1.00  1.870          H  
ATOM   1000 3HB  ALA A  66     -16.363   6.388  -5.487  1.00  1.870          H  
ATOM   1001  N   LYS A  67     -17.723   3.812  -4.286  1.00  1.590          N  
ATOM   1002  CA  LYS A  67     -17.952   2.431  -4.677  1.00  2.060          C  
ATOM   1003  C   LYS A  67     -19.067   1.780  -3.845  1.00  2.240          C  
ATOM   1004  O   LYS A  67     -19.452   0.635  -4.095  1.00  2.590          O  
ATOM   1005  CB  LYS A  67     -16.663   1.622  -4.527  1.00  2.700          C  
ATOM   1006  CG  LYS A  67     -15.541   2.021  -5.480  1.00  2.700          C  
ATOM   1007  CD  LYS A  67     -14.355   1.063  -5.358  1.00  2.700          C  
ATOM   1008  CE  LYS A  67     -13.574   1.364  -4.093  1.00  2.700          C  
ATOM   1009  NZ  LYS A  67     -12.323   0.557  -3.965  1.00  2.700          N  
ATOM   1010  H   LYS A  67     -16.985   3.994  -3.601  1.00  1.910          H  
ATOM   1011  HA  LYS A  67     -18.258   2.414  -5.721  1.00  2.470          H  
ATOM   1012 1HB  LYS A  67     -16.287   1.736  -3.508  1.00  3.240          H  
ATOM   1013 2HB  LYS A  67     -16.877   0.565  -4.678  1.00  3.240          H  
ATOM   1014 1HG  LYS A  67     -15.908   2.020  -6.505  1.00  3.240          H  
ATOM   1015 2HG  LYS A  67     -15.206   3.034  -5.229  1.00  3.240          H  
ATOM   1016 1HD  LYS A  67     -14.712   0.034  -5.323  1.00  3.240          H  
ATOM   1017 2HD  LYS A  67     -13.697   1.179  -6.218  1.00  3.240          H  
ATOM   1018 1HE  LYS A  67     -13.301   2.410  -4.110  1.00  3.240          H  
ATOM   1019 2HE  LYS A  67     -14.206   1.180  -3.224  1.00  3.240          H  
ATOM   1020 1HZ  LYS A  67     -11.859   0.856  -3.086  1.00  3.240          H  
ATOM   1021 2HZ  LYS A  67     -12.537  -0.424  -3.926  1.00  3.240          H  
ATOM   1022 3HZ  LYS A  67     -11.712   0.742  -4.743  1.00  3.240          H  
ATOM   1023  N   ASP A  68     -19.570   2.510  -2.851  1.00  2.140          N  
ATOM   1024  CA  ASP A  68     -20.624   2.058  -1.961  1.00  2.410          C  
ATOM   1025  C   ASP A  68     -21.547   3.216  -1.557  1.00  2.260          C  
ATOM   1026  O   ASP A  68     -21.260   3.910  -0.573  1.00  2.110          O  
ATOM   1027  CB  ASP A  68     -20.066   1.435  -0.687  1.00  3.270          C  
ATOM   1028  CG  ASP A  68     -21.195   0.900   0.220  1.00  3.270          C  
ATOM   1029  OD1 ASP A  68     -22.364   1.106  -0.125  1.00  3.270          O  
ATOM   1030  OD2 ASP A  68     -20.896   0.312   1.235  1.00  3.270          O  
ATOM   1031  H   ASP A  68     -19.211   3.448  -2.703  1.00  2.570          H  
ATOM   1032  HA  ASP A  68     -21.175   1.271  -2.461  1.00  2.890          H  
ATOM   1033 1HB  ASP A  68     -19.392   0.615  -0.944  1.00  3.920          H  
ATOM   1034 2HB  ASP A  68     -19.487   2.184  -0.141  1.00  3.920          H  
ATOM   1035  N   PRO A  69     -22.697   3.389  -2.237  1.00  2.420          N  
ATOM   1036  CA  PRO A  69     -23.684   4.438  -2.048  1.00  2.390          C  
ATOM   1037  C   PRO A  69     -24.121   4.632  -0.598  1.00  2.430          C  
ATOM   1038  O   PRO A  69     -24.523   5.734  -0.215  1.00  2.400          O  
ATOM   1039  CB  PRO A  69     -24.845   3.956  -2.921  1.00  3.580          C  
ATOM   1040  CG  PRO A  69     -24.185   3.159  -4.015  1.00  3.580          C  
ATOM   1041  CD  PRO A  69     -23.031   2.463  -3.344  1.00  3.580          C  
ATOM   1042  HA  PRO A  69     -23.288   5.365  -2.461  1.00  2.870          H  
ATOM   1043 1HB  PRO A  69     -25.546   3.359  -2.315  1.00  4.300          H  
ATOM   1044 2HB  PRO A  69     -25.400   4.816  -3.305  1.00  4.300          H  
ATOM   1045 1HG  PRO A  69     -24.906   2.454  -4.456  1.00  4.300          H  
ATOM   1046 2HG  PRO A  69     -23.857   3.827  -4.827  1.00  4.300          H  
ATOM   1047 1HD  PRO A  69     -23.352   1.482  -2.947  1.00  4.300          H  
ATOM   1048 2HD  PRO A  69     -22.198   2.385  -4.064  1.00  4.300          H  
ATOM   1049  N   ASN A  70     -23.981   3.600   0.246  1.00  2.660          N  
ATOM   1050  CA  ASN A  70     -24.406   3.707   1.636  1.00  2.900          C  
ATOM   1051  C   ASN A  70     -23.579   4.725   2.398  1.00  2.770          C  
ATOM   1052  O   ASN A  70     -24.034   5.263   3.416  1.00  3.010          O  
ATOM   1053  CB  ASN A  70     -24.313   2.357   2.302  1.00  3.960          C  
ATOM   1054  CG  ASN A  70     -25.370   1.413   1.829  1.00  3.960          C  
ATOM   1055  OD1 ASN A  70     -26.548   1.505   2.206  1.00  3.960          O  
ATOM   1056  ND2 ASN A  70     -24.969   0.512   0.979  1.00  3.960          N  
ATOM   1057  H   ASN A  70     -23.567   2.704  -0.057  1.00  3.190          H  
ATOM   1058  HA  ASN A  70     -25.443   4.044   1.655  1.00  3.480          H  
ATOM   1059 1HB  ASN A  70     -23.333   1.920   2.100  1.00  4.760          H  
ATOM   1060 2HB  ASN A  70     -24.399   2.477   3.379  1.00  4.760          H  
ATOM   1061 1HD2 ASN A  70     -25.608  -0.155   0.604  1.00  4.760          H  
ATOM   1062 2HD2 ASN A  70     -23.988   0.517   0.683  1.00  4.760          H  
ATOM   1063  N   ASN A  71     -22.362   4.957   1.905  1.00  2.510          N  
ATOM   1064  CA  ASN A  71     -21.441   5.924   2.459  1.00  2.460          C  
ATOM   1065  C   ASN A  71     -21.331   7.133   1.537  1.00  2.180          C  
ATOM   1066  O   ASN A  71     -21.287   8.266   2.011  1.00  2.340          O  
ATOM   1067  CB  ASN A  71     -20.082   5.312   2.703  1.00  3.460          C  
ATOM   1068  CG  ASN A  71     -20.093   4.257   3.773  1.00  3.460          C  
ATOM   1069  OD1 ASN A  71     -20.774   4.424   4.791  1.00  3.460          O  
ATOM   1070  ND2 ASN A  71     -19.363   3.183   3.577  1.00  3.460          N  
ATOM   1071  H   ASN A  71     -22.076   4.451   1.066  1.00  3.010          H  
ATOM   1072  HA  ASN A  71     -21.832   6.273   3.409  1.00  2.950          H  
ATOM   1073 1HB  ASN A  71     -19.703   4.879   1.771  1.00  4.160          H  
ATOM   1074 2HB  ASN A  71     -19.405   6.101   3.006  1.00  4.160          H  
ATOM   1075 1HD2 ASN A  71     -19.346   2.456   4.265  1.00  4.160          H  
ATOM   1076 2HD2 ASN A  71     -18.835   3.073   2.734  1.00  4.160          H  
ATOM   1077  N   ALA A  72     -21.350   6.917   0.216  1.00  1.950          N  
ATOM   1078  CA  ALA A  72     -21.202   8.052  -0.707  1.00  1.890          C  
ATOM   1079  C   ALA A  72     -22.304   9.088  -0.520  1.00  2.110          C  
ATOM   1080  O   ALA A  72     -22.047  10.291  -0.552  1.00  2.320          O  
ATOM   1081  CB  ALA A  72     -21.217   7.602  -2.149  1.00  2.670          C  
ATOM   1082  H   ALA A  72     -21.411   5.960  -0.140  1.00  2.340          H  
ATOM   1083  HA  ALA A  72     -20.244   8.526  -0.497  1.00  2.270          H  
ATOM   1084 1HB  ALA A  72     -21.069   8.461  -2.798  1.00  3.200          H  
ATOM   1085 2HB  ALA A  72     -20.447   6.897  -2.313  1.00  3.200          H  
ATOM   1086 3HB  ALA A  72     -22.158   7.160  -2.366  1.00  3.200          H  
ATOM   1087  N   LYS A  73     -23.529   8.629  -0.244  1.00  2.220          N  
ATOM   1088  CA  LYS A  73     -24.671   9.519  -0.054  1.00  2.480          C  
ATOM   1089  C   LYS A  73     -24.586  10.345   1.228  1.00  2.690          C  
ATOM   1090  O   LYS A  73     -25.424  11.216   1.461  1.00  3.030          O  
ATOM   1091  CB  LYS A  73     -25.982   8.729  -0.053  1.00  3.370          C  
ATOM   1092  CG  LYS A  73     -26.383   8.119  -1.397  1.00  3.370          C  
ATOM   1093  CD  LYS A  73     -27.698   7.343  -1.265  1.00  3.370          C  
ATOM   1094  CE  LYS A  73     -28.151   6.758  -2.593  1.00  3.370          C  
ATOM   1095  NZ  LYS A  73     -29.421   5.986  -2.455  1.00  3.370          N  
ATOM   1096  H   LYS A  73     -23.704   7.624  -0.205  1.00  2.660          H  
ATOM   1097  HA  LYS A  73     -24.696  10.216  -0.891  1.00  2.980          H  
ATOM   1098 1HB  LYS A  73     -25.902   7.910   0.667  1.00  4.040          H  
ATOM   1099 2HB  LYS A  73     -26.794   9.375   0.277  1.00  4.040          H  
ATOM   1100 1HG  LYS A  73     -26.507   8.911  -2.134  1.00  4.040          H  
ATOM   1101 2HG  LYS A  73     -25.600   7.446  -1.743  1.00  4.040          H  
ATOM   1102 1HD  LYS A  73     -27.553   6.527  -0.553  1.00  4.040          H  
ATOM   1103 2HD  LYS A  73     -28.475   8.003  -0.881  1.00  4.040          H  
ATOM   1104 1HE  LYS A  73     -28.303   7.567  -3.306  1.00  4.040          H  
ATOM   1105 2HE  LYS A  73     -27.378   6.097  -2.971  1.00  4.040          H  
ATOM   1106 1HZ  LYS A  73     -29.689   5.611  -3.355  1.00  4.040          H  
ATOM   1107 2HZ  LYS A  73     -29.281   5.226  -1.803  1.00  4.040          H  
ATOM   1108 3HZ  LYS A  73     -30.151   6.594  -2.113  1.00  4.040          H  
ATOM   1109  N   ARG A  74     -23.615  10.040   2.090  1.00  2.710          N  
ATOM   1110  CA  ARG A  74     -23.451  10.737   3.346  1.00  2.980          C  
ATOM   1111  C   ARG A  74     -22.448  11.880   3.205  1.00  2.860          C  
ATOM   1112  O   ARG A  74     -22.276  12.649   4.149  1.00  3.170          O  
ATOM   1113  CB  ARG A  74     -22.868   9.808   4.390  1.00  4.060          C  
ATOM   1114  CG  ARG A  74     -23.627   8.547   4.672  1.00  4.060          C  
ATOM   1115  CD  ARG A  74     -22.940   7.796   5.739  1.00  4.060          C  
ATOM   1116  NE  ARG A  74     -23.409   6.456   5.893  1.00  4.060          N  
ATOM   1117  CZ  ARG A  74     -23.152   5.687   6.974  1.00  4.060          C  
ATOM   1118  NH1 ARG A  74     -22.465   6.180   7.998  1.00  4.060          N  
ATOM   1119  NH2 ARG A  74     -23.583   4.436   7.020  1.00  4.060          N  
ATOM   1120  H   ARG A  74     -22.933   9.320   1.867  1.00  3.250          H  
ATOM   1121  HA  ARG A  74     -24.414  11.132   3.671  1.00  3.580          H  
ATOM   1122 1HB  ARG A  74     -21.863   9.522   4.099  1.00  4.880          H  
ATOM   1123 2HB  ARG A  74     -22.789  10.345   5.336  1.00  4.880          H  
ATOM   1124 1HG  ARG A  74     -24.635   8.788   5.007  1.00  4.880          H  
ATOM   1125 2HG  ARG A  74     -23.672   7.931   3.772  1.00  4.880          H  
ATOM   1126 1HD  ARG A  74     -21.865   7.771   5.555  1.00  4.880          H  
ATOM   1127 2HD  ARG A  74     -23.139   8.302   6.653  1.00  4.880          H  
ATOM   1128  HE  ARG A  74     -23.892   6.029   5.093  1.00  4.880          H  
ATOM   1129 1HH1 ARG A  74     -22.121   7.157   7.986  1.00  4.880          H  
ATOM   1130 2HH1 ARG A  74     -22.273   5.599   8.799  1.00  4.880          H  
ATOM   1131 1HH2 ARG A  74     -24.114   4.047   6.252  1.00  4.880          H  
ATOM   1132 2HH2 ARG A  74     -23.386   3.867   7.826  1.00  4.880          H  
ATOM   1133  N   MET A  75     -21.770  11.970   2.051  1.00  2.540          N  
ATOM   1134  CA  MET A  75     -20.704  12.948   1.873  1.00  2.570          C  
ATOM   1135  C   MET A  75     -21.214  14.356   1.537  1.00  2.820          C  
ATOM   1136  O   MET A  75     -20.633  15.360   1.978  1.00  3.130          O  
ATOM   1137  OXT MET A  75     -22.030  14.491   0.627  1.00  3.850          O  
ATOM   1138  CB  MET A  75     -19.727  12.481   0.796  1.00  3.450          C  
ATOM   1139  CG  MET A  75     -19.004  11.172   1.101  1.00  3.450          C  
ATOM   1140  SD  MET A  75     -17.926  11.294   2.535  1.00  3.450          S  
ATOM   1141  CE  MET A  75     -18.889  10.409   3.764  1.00  3.450          C  
ATOM   1142  H   MET A  75     -21.977  11.331   1.279  1.00  3.050          H  
ATOM   1143  HA  MET A  75     -20.161  13.013   2.812  1.00  3.080          H  
ATOM   1144 1HB  MET A  75     -20.271  12.335  -0.139  1.00  4.140          H  
ATOM   1145 2HB  MET A  75     -18.977  13.250   0.622  1.00  4.140          H  
ATOM   1146 1HG  MET A  75     -19.746  10.392   1.293  1.00  4.140          H  
ATOM   1147 2HG  MET A  75     -18.408  10.864   0.240  1.00  4.140          H  
ATOM   1148 1HE  MET A  75     -18.341  10.391   4.700  1.00  4.140          H  
ATOM   1149 2HE  MET A  75     -19.839  10.903   3.903  1.00  4.140          H  
ATOM   1150 3HE  MET A  75     -19.063   9.384   3.424  1.00  4.140          H  
TER    1151
END

REMARK ID 276 MODEL 4 T0957s1_dom1
PFRMAT TS
TARGET T0957s1_dom1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5v5s_D
REMARK PARENT    5v5s_D
REMARK PARSRC    alignment
REMARK SCORE     0.06  
ATOM      1  N   SER A   1       2.825   0.672   2.601  1.00  7.000          N  
ATOM      2  CA  SER A   1       3.838   1.088   1.641  1.00  7.000          C  
ATOM      3  C   SER A   1       3.584   2.457   1.053  1.00  7.000          C  
ATOM      4  O   SER A   1       2.470   2.766   0.621  1.00  7.000          O  
ATOM      5  CB  SER A   1       3.959   0.122   0.497  1.00  7.000          C  
ATOM      6  OG  SER A   1       4.808   0.666  -0.482  1.00  7.000          O  
ATOM      7 1H   SER A   1       3.275   0.274   3.413  1.00  7.000          H  
ATOM      8 2H   SER A   1       2.278   1.475   2.879  1.00  7.000          H  
ATOM      9 3H   SER A   1       2.222  -0.017   2.177  1.00  7.000          H  
ATOM     10  HA  SER A   1       4.796   1.121   2.160  1.00  7.000          H  
ATOM     11 1HB  SER A   1       4.364  -0.824   0.852  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.978  -0.072   0.069  1.00  7.000          H  
ATOM     13  HG  SER A   1       4.891  -0.011  -1.168  1.00  7.000          H  
ATOM     14  N   ASN A   2       4.619   3.285   1.082  1.00  7.000          N  
ATOM     15  CA  ASN A   2       4.607   4.626   0.521  1.00  7.000          C  
ATOM     16  C   ASN A   2       5.552   4.704  -0.673  1.00  7.000          C  
ATOM     17  O   ASN A   2       6.066   5.780  -0.993  1.00  7.000          O  
ATOM     18  CB  ASN A   2       4.954   5.664   1.573  1.00  7.000          C  
ATOM     19  CG  ASN A   2       3.878   5.820   2.591  1.00  7.000          C  
ATOM     20  OD1 ASN A   2       2.801   6.356   2.290  1.00  7.000          O  
ATOM     21  ND2 ASN A   2       4.132   5.370   3.793  1.00  7.000          N  
ATOM     22  H   ASN A   2       5.500   2.945   1.472  1.00  7.000          H  
ATOM     23  HA  ASN A   2       3.610   4.843   0.152  1.00  7.000          H  
ATOM     24 1HB  ASN A   2       5.864   5.375   2.089  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       5.137   6.628   1.099  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       3.442   5.452   4.513  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       5.015   4.948   3.995  1.00  7.000          H  
ATOM     28  N   SER A   3       5.879   3.547  -1.256  1.00  7.000          N  
ATOM     29  CA  SER A   3       6.768   3.518  -2.403  1.00  7.000          C  
ATOM     30  C   SER A   3       6.001   3.872  -3.665  1.00  7.000          C  
ATOM     31  O   SER A   3       4.780   3.754  -3.714  1.00  7.000          O  
ATOM     32  CB  SER A   3       7.394   2.143  -2.557  1.00  7.000          C  
ATOM     33  OG  SER A   3       6.437   1.182  -2.931  1.00  7.000          O  
ATOM     34  H   SER A   3       5.458   2.673  -0.936  1.00  7.000          H  
ATOM     35  HA  SER A   3       7.557   4.257  -2.260  1.00  7.000          H  
ATOM     36 1HB  SER A   3       8.192   2.184  -3.296  1.00  7.000          H  
ATOM     37 2HB  SER A   3       7.845   1.846  -1.615  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.902   0.343  -2.960  1.00  7.000          H  
ATOM     39  N   PHE A   4       6.738   4.276  -4.689  1.00  7.000          N  
ATOM     40  CA  PHE A   4       6.196   4.588  -6.008  1.00  7.000          C  
ATOM     41  C   PHE A   4       7.073   4.015  -7.099  1.00  7.000          C  
ATOM     42  O   PHE A   4       8.289   3.930  -6.940  1.00  7.000          O  
ATOM     43  CB  PHE A   4       6.118   6.098  -6.222  1.00  7.000          C  
ATOM     44  CG  PHE A   4       5.139   6.869  -5.358  1.00  7.000          C  
ATOM     45  CD1 PHE A   4       5.374   7.148  -4.033  1.00  7.000          C  
ATOM     46  CD2 PHE A   4       3.989   7.370  -5.922  1.00  7.000          C  
ATOM     47  CE1 PHE A   4       4.477   7.863  -3.302  1.00  7.000          C  
ATOM     48  CE2 PHE A   4       3.098   8.089  -5.211  1.00  7.000          C  
ATOM     49  CZ  PHE A   4       3.330   8.329  -3.901  1.00  7.000          C  
ATOM     50  H   PHE A   4       7.732   4.354  -4.550  1.00  7.000          H  
ATOM     51  HA  PHE A   4       5.198   4.154  -6.097  1.00  7.000          H  
ATOM     52 1HB  PHE A   4       7.087   6.508  -6.082  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       5.863   6.278  -7.255  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       6.270   6.780  -3.553  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       3.791   7.180  -6.953  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       4.677   8.051  -2.246  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       2.191   8.461  -5.694  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       2.611   8.882  -3.342  1.00  7.000          H  
ATOM     59  N   GLU A   5       6.478   3.687  -8.229  1.00  7.000          N  
ATOM     60  CA  GLU A   5       7.249   3.276  -9.387  1.00  7.000          C  
ATOM     61  C   GLU A   5       7.643   4.550 -10.102  1.00  7.000          C  
ATOM     62  O   GLU A   5       6.967   5.570  -9.953  1.00  7.000          O  
ATOM     63  CB  GLU A   5       6.438   2.344 -10.285  1.00  7.000          C  
ATOM     64  CG  GLU A   5       6.080   1.017  -9.625  1.00  7.000          C  
ATOM     65  CD  GLU A   5       5.324   0.089 -10.536  1.00  7.000          C  
ATOM     66  OE1 GLU A   5       5.020   0.486 -11.637  1.00  7.000          O  
ATOM     67  OE2 GLU A   5       5.055  -1.017 -10.132  1.00  7.000          O  
ATOM     68  H   GLU A   5       5.460   3.763  -8.299  1.00  7.000          H  
ATOM     69  HA  GLU A   5       8.154   2.761  -9.062  1.00  7.000          H  
ATOM     70 1HB  GLU A   5       5.507   2.839 -10.570  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       6.995   2.137 -11.197  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       6.996   0.526  -9.301  1.00  7.000          H  
ATOM     73 2HG  GLU A   5       5.478   1.219  -8.739  1.00  7.000          H  
ATOM     74  N   VAL A   6       8.722   4.544 -10.872  1.00  7.000          N  
ATOM     75  CA  VAL A   6       9.040   5.791 -11.555  1.00  7.000          C  
ATOM     76  C   VAL A   6       9.124   5.673 -13.074  1.00  7.000          C  
ATOM     77  O   VAL A   6       9.843   4.833 -13.618  1.00  7.000          O  
ATOM     78  CB  VAL A   6      10.330   6.389 -10.944  1.00  7.000          C  
ATOM     79  CG1 VAL A   6      11.495   5.411 -10.995  1.00  7.000          C  
ATOM     80  CG2 VAL A   6      10.671   7.662 -11.664  1.00  7.000          C  
ATOM     81  H   VAL A   6       9.274   3.707 -10.993  1.00  7.000          H  
ATOM     82  HA  VAL A   6       8.250   6.509 -11.348  1.00  7.000          H  
ATOM     83  HB  VAL A   6      10.140   6.608  -9.898  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      12.369   5.869 -10.534  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      11.238   4.506 -10.449  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      11.729   5.157 -12.027  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      11.550   8.106 -11.209  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      10.876   7.469 -12.717  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6       9.825   8.347 -11.582  1.00  7.000          H  
ATOM     90  N   SER A   7       8.382   6.566 -13.733  1.00  7.000          N  
ATOM     91  CA  SER A   7       8.315   6.684 -15.186  1.00  7.000          C  
ATOM     92  C   SER A   7       9.081   7.912 -15.675  1.00  7.000          C  
ATOM     93  O   SER A   7       9.547   8.728 -14.873  1.00  7.000          O  
ATOM     94  CB  SER A   7       6.876   6.763 -15.650  1.00  7.000          C  
ATOM     95  OG  SER A   7       6.307   7.969 -15.262  1.00  7.000          O  
ATOM     96  H   SER A   7       7.812   7.203 -13.164  1.00  7.000          H  
ATOM     97  HA  SER A   7       8.774   5.797 -15.625  1.00  7.000          H  
ATOM     98 1HB  SER A   7       6.831   6.668 -16.734  1.00  7.000          H  
ATOM     99 2HB  SER A   7       6.310   5.936 -15.221  1.00  7.000          H  
ATOM    100  HG  SER A   7       5.413   7.967 -15.615  1.00  7.000          H  
ATOM    101  N   SER A   8       9.229   8.025 -17.001  1.00  7.000          N  
ATOM    102  CA  SER A   8       9.905   9.156 -17.645  1.00  7.000          C  
ATOM    103  C   SER A   8       9.303   9.503 -19.002  1.00  7.000          C  
ATOM    104  O   SER A   8       9.214   8.652 -19.895  1.00  7.000          O  
ATOM    105  CB  SER A   8      11.375   8.851 -17.817  1.00  7.000          C  
ATOM    106  OG  SER A   8      12.010   9.849 -18.567  1.00  7.000          O  
ATOM    107  H   SER A   8       8.840   7.306 -17.593  1.00  7.000          H  
ATOM    108  HA  SER A   8       9.804  10.028 -17.000  1.00  7.000          H  
ATOM    109 1HB  SER A   8      11.845   8.776 -16.836  1.00  7.000          H  
ATOM    110 2HB  SER A   8      11.490   7.891 -18.313  1.00  7.000          H  
ATOM    111  HG  SER A   8      12.031  10.656 -18.028  1.00  7.000          H  
ATOM    112  N   LEU A   9       8.858  10.756 -19.138  1.00  7.000          N  
ATOM    113  CA  LEU A   9       8.256  11.246 -20.370  1.00  7.000          C  
ATOM    114  C   LEU A   9       8.845  12.608 -20.790  1.00  7.000          C  
ATOM    115  O   LEU A   9       8.610  13.604 -20.105  1.00  7.000          O  
ATOM    116  CB  LEU A   9       6.736  11.411 -20.194  1.00  7.000          C  
ATOM    117  CG  LEU A   9       5.861  10.110 -20.106  1.00  7.000          C  
ATOM    118  CD1 LEU A   9       5.721   9.626 -18.639  1.00  7.000          C  
ATOM    119  CD2 LEU A   9       4.490  10.409 -20.688  1.00  7.000          C  
ATOM    120  H   LEU A   9       8.945  11.386 -18.332  1.00  7.000          H  
ATOM    121  HA  LEU A   9       8.424  10.496 -21.130  1.00  7.000          H  
ATOM    122 1HB  LEU A   9       6.574  11.968 -19.277  1.00  7.000          H  
ATOM    123 2HB  LEU A   9       6.359  12.013 -21.022  1.00  7.000          H  
ATOM    124  HG  LEU A   9       6.342   9.316 -20.680  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9       5.108   8.725 -18.618  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9       6.680   9.402 -18.209  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9       5.240  10.407 -18.046  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9       3.874   9.512 -20.650  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9       4.022  11.187 -20.108  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9       4.594  10.735 -21.722  1.00  7.000          H  
ATOM    131  N   PRO A  10       9.613  12.717 -21.886  1.00  7.000          N  
ATOM    132  CA  PRO A  10      10.197  13.968 -22.330  1.00  7.000          C  
ATOM    133  C   PRO A  10       9.108  14.894 -22.858  1.00  7.000          C  
ATOM    134  O   PRO A  10       8.155  14.414 -23.485  1.00  7.000          O  
ATOM    135  CB  PRO A  10      11.164  13.521 -23.426  1.00  7.000          C  
ATOM    136  CG  PRO A  10      10.567  12.221 -23.957  1.00  7.000          C  
ATOM    137  CD  PRO A  10       9.888  11.563 -22.756  1.00  7.000          C  
ATOM    138  HA  PRO A  10      10.735  14.435 -21.506  1.00  7.000          H  
ATOM    139 1HB  PRO A  10      11.230  14.310 -24.198  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      12.174  13.400 -23.008  1.00  7.000          H  
ATOM    141 1HG  PRO A  10       9.853  12.449 -24.767  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      11.356  11.592 -24.399  1.00  7.000          H  
ATOM    143 1HD  PRO A  10       8.951  11.113 -23.118  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      10.550  10.833 -22.253  1.00  7.000          H  
ATOM    145  N   ASP A  11       9.291  16.200 -22.668  1.00  7.000          N  
ATOM    146  CA  ASP A  11       8.427  17.251 -23.183  1.00  7.000          C  
ATOM    147  C   ASP A  11       8.845  17.705 -24.577  1.00  7.000          C  
ATOM    148  O   ASP A  11       9.884  17.297 -25.105  1.00  7.000          O  
ATOM    149  CB  ASP A  11       8.484  18.436 -22.210  1.00  7.000          C  
ATOM    150  CG  ASP A  11       7.234  19.338 -22.179  1.00  7.000          C  
ATOM    151  OD1 ASP A  11       6.563  19.441 -23.189  1.00  7.000          O  
ATOM    152  OD2 ASP A  11       6.962  19.905 -21.142  1.00  7.000          O  
ATOM    153  H   ASP A  11      10.072  16.483 -22.082  1.00  7.000          H  
ATOM    154  HA  ASP A  11       7.409  16.875 -23.226  1.00  7.000          H  
ATOM    155 1HB  ASP A  11       8.692  18.060 -21.220  1.00  7.000          H  
ATOM    156 2HB  ASP A  11       9.336  19.054 -22.480  1.00  7.000          H  
ATOM    157  N   ALA A  12       8.097  18.650 -25.133  1.00  7.000          N  
ATOM    158  CA  ALA A  12       8.375  19.214 -26.448  1.00  7.000          C  
ATOM    159  C   ALA A  12       9.737  19.889 -26.492  1.00  7.000          C  
ATOM    160  O   ALA A  12      10.432  19.851 -27.506  1.00  7.000          O  
ATOM    161  CB  ALA A  12       7.299  20.217 -26.818  1.00  7.000          C  
ATOM    162  H   ALA A  12       7.275  18.961 -24.616  1.00  7.000          H  
ATOM    163  HA  ALA A  12       8.376  18.400 -27.172  1.00  7.000          H  
ATOM    164 1HB  ALA A  12       7.500  20.615 -27.811  1.00  7.000          H  
ATOM    165 2HB  ALA A  12       6.328  19.727 -26.812  1.00  7.000          H  
ATOM    166 3HB  ALA A  12       7.299  21.030 -26.092  1.00  7.000          H  
ATOM    167  N   ASN A  13      10.120  20.514 -25.380  1.00  7.000          N  
ATOM    168  CA  ASN A  13      11.383  21.227 -25.282  1.00  7.000          C  
ATOM    169  C   ASN A  13      12.521  20.381 -24.712  1.00  7.000          C  
ATOM    170  O   ASN A  13      13.578  20.913 -24.371  1.00  7.000          O  
ATOM    171  CB  ASN A  13      11.188  22.488 -24.465  1.00  7.000          C  
ATOM    172  CG  ASN A  13      10.823  22.218 -23.020  1.00  7.000          C  
ATOM    173  OD1 ASN A  13      10.924  21.091 -22.493  1.00  7.000          O  
ATOM    174  ND2 ASN A  13      10.382  23.259 -22.353  1.00  7.000          N  
ATOM    175  H   ASN A  13       9.495  20.521 -24.583  1.00  7.000          H  
ATOM    176  HA  ASN A  13      11.684  21.519 -26.289  1.00  7.000          H  
ATOM    177 1HB  ASN A  13      12.105  23.078 -24.488  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      10.401  23.091 -24.917  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      10.118  23.164 -21.392  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      10.311  24.151 -22.804  1.00  7.000          H  
ATOM    181  N   GLY A  14      12.308  19.073 -24.574  1.00  7.000          N  
ATOM    182  CA  GLY A  14      13.330  18.179 -24.054  1.00  7.000          C  
ATOM    183  C   GLY A  14      13.297  17.958 -22.538  1.00  7.000          C  
ATOM    184  O   GLY A  14      13.999  17.077 -22.034  1.00  7.000          O  
ATOM    185  H   GLY A  14      11.421  18.657 -24.869  1.00  7.000          H  
ATOM    186 1HA  GLY A  14      13.222  17.215 -24.551  1.00  7.000          H  
ATOM    187 2HA  GLY A  14      14.309  18.561 -24.338  1.00  7.000          H  
ATOM    188  N   LYS A  15      12.501  18.731 -21.792  1.00  7.000          N  
ATOM    189  CA  LYS A  15      12.451  18.523 -20.344  1.00  7.000          C  
ATOM    190  C   LYS A  15      12.025  17.100 -20.040  1.00  7.000          C  
ATOM    191  O   LYS A  15      11.037  16.608 -20.577  1.00  7.000          O  
ATOM    192  CB  LYS A  15      11.521  19.530 -19.650  1.00  7.000          C  
ATOM    193  CG  LYS A  15      11.421  19.356 -18.108  1.00  7.000          C  
ATOM    194  CD  LYS A  15      10.608  20.483 -17.448  1.00  7.000          C  
ATOM    195  CE  LYS A  15      10.350  20.196 -15.948  1.00  7.000          C  
ATOM    196  NZ  LYS A  15       9.595  21.313 -15.267  1.00  7.000          N  
ATOM    197  H   LYS A  15      11.954  19.475 -22.227  1.00  7.000          H  
ATOM    198  HA  LYS A  15      13.455  18.663 -19.942  1.00  7.000          H  
ATOM    199 1HB  LYS A  15      11.863  20.543 -19.861  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      10.514  19.438 -20.059  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      10.924  18.403 -17.884  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      12.419  19.332 -17.677  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      11.152  21.425 -17.541  1.00  7.000          H  
ATOM    204 2HD  LYS A  15       9.655  20.587 -17.963  1.00  7.000          H  
ATOM    205 1HE  LYS A  15       9.760  19.287 -15.875  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      11.295  20.040 -15.430  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15       9.406  21.056 -14.285  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      10.131  22.162 -15.294  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15       8.703  21.482 -15.703  1.00  7.000          H  
ATOM    210  N   ASN A  16      12.771  16.424 -19.182  1.00  7.000          N  
ATOM    211  CA  ASN A  16      12.455  15.045 -18.844  1.00  7.000          C  
ATOM    212  C   ASN A  16      11.545  14.998 -17.627  1.00  7.000          C  
ATOM    213  O   ASN A  16      11.993  15.265 -16.510  1.00  7.000          O  
ATOM    214  CB  ASN A  16      13.732  14.261 -18.624  1.00  7.000          C  
ATOM    215  CG  ASN A  16      13.511  12.792 -18.438  1.00  7.000          C  
ATOM    216  OD1 ASN A  16      12.394  12.322 -18.183  1.00  7.000          O  
ATOM    217  ND2 ASN A  16      14.593  12.047 -18.571  1.00  7.000          N  
ATOM    218  H   ASN A  16      13.579  16.869 -18.772  1.00  7.000          H  
ATOM    219  HA  ASN A  16      11.913  14.590 -19.665  1.00  7.000          H  
ATOM    220 1HB  ASN A  16      14.395  14.412 -19.478  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      14.245  14.648 -17.744  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      14.558  11.050 -18.468  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      15.470  12.481 -18.779  1.00  7.000          H  
ATOM    224  N   HIS A  17      10.263  14.716 -17.828  1.00  7.000          N  
ATOM    225  CA  HIS A  17       9.357  14.722 -16.704  1.00  7.000          C  
ATOM    226  C   HIS A  17       9.369  13.369 -16.031  1.00  7.000          C  
ATOM    227  O   HIS A  17       9.059  12.339 -16.638  1.00  7.000          O  
ATOM    228  CB  HIS A  17       7.925  15.058 -17.123  1.00  7.000          C  
ATOM    229  CG  HIS A  17       7.724  16.444 -17.624  1.00  7.000          C  
ATOM    230  ND1 HIS A  17       7.632  17.532 -16.782  1.00  7.000          N  
ATOM    231  CD2 HIS A  17       7.578  16.925 -18.878  1.00  7.000          C  
ATOM    232  CE1 HIS A  17       7.441  18.627 -17.506  1.00  7.000          C  
ATOM    233  NE2 HIS A  17       7.404  18.292 -18.771  1.00  7.000          N  
ATOM    234  H   HIS A  17       9.891  14.494 -18.757  1.00  7.000          H  
ATOM    235  HA  HIS A  17       9.679  15.463 -15.974  1.00  7.000          H  
ATOM    236 1HB  HIS A  17       7.618  14.373 -17.911  1.00  7.000          H  
ATOM    237 2HB  HIS A  17       7.254  14.900 -16.276  1.00  7.000          H  
ATOM    238  HD2 HIS A  17       7.592  16.338 -19.801  1.00  7.000          H  
ATOM    239  HE1 HIS A  17       7.326  19.636 -17.116  1.00  7.000          H  
ATOM    240  HE2 HIS A  17       7.261  18.949 -19.579  1.00  7.000          H  
ATOM    241  N   ILE A  18       9.764  13.366 -14.776  1.00  7.000          N  
ATOM    242  CA  ILE A  18       9.855  12.140 -14.009  1.00  7.000          C  
ATOM    243  C   ILE A  18       8.605  12.050 -13.142  1.00  7.000          C  
ATOM    244  O   ILE A  18       8.259  13.000 -12.435  1.00  7.000          O  
ATOM    245  CB  ILE A  18      11.138  12.111 -13.158  1.00  7.000          C  
ATOM    246  CG1 ILE A  18      12.403  12.398 -14.032  1.00  7.000          C  
ATOM    247  CG2 ILE A  18      11.262  10.775 -12.515  1.00  7.000          C  
ATOM    248  CD1 ILE A  18      12.646  11.438 -15.186  1.00  7.000          C  
ATOM    249  H   ILE A  18      10.027  14.251 -14.364  1.00  7.000          H  
ATOM    250  HA  ILE A  18       9.851  11.281 -14.682  1.00  7.000          H  
ATOM    251  HB  ILE A  18      11.088  12.869 -12.397  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      12.310  13.401 -14.454  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      13.278  12.378 -13.383  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      12.158  10.744 -11.903  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      10.406  10.596 -11.903  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      11.309   9.999 -13.268  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      13.542  11.751 -15.711  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      12.787  10.425 -14.835  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      11.805  11.467 -15.867  1.00  7.000          H  
ATOM    260  N   THR A  19       7.885  10.941 -13.246  1.00  7.000          N  
ATOM    261  CA  THR A  19       6.607  10.821 -12.525  1.00  7.000          C  
ATOM    262  C   THR A  19       6.507   9.611 -11.585  1.00  7.000          C  
ATOM    263  O   THR A  19       6.830   8.470 -11.937  1.00  7.000          O  
ATOM    264  CB  THR A  19       5.410  10.884 -13.524  1.00  7.000          C  
ATOM    265  OG1 THR A  19       5.428  12.157 -14.221  1.00  7.000          O  
ATOM    266  CG2 THR A  19       4.106  10.781 -12.802  1.00  7.000          C  
ATOM    267  H   THR A  19       8.264  10.186 -13.825  1.00  7.000          H  
ATOM    268  HA  THR A  19       6.506  11.692 -11.884  1.00  7.000          H  
ATOM    269  HB  THR A  19       5.494  10.084 -14.243  1.00  7.000          H  
ATOM    270  HG1 THR A  19       4.668  12.216 -14.869  1.00  7.000          H  
ATOM    271 1HG2 THR A  19       3.314  10.855 -13.541  1.00  7.000          H  
ATOM    272 2HG2 THR A  19       4.025   9.835 -12.270  1.00  7.000          H  
ATOM    273 3HG2 THR A  19       4.018  11.585 -12.116  1.00  7.000          H  
ATOM    274  N   ALA A  20       6.057   9.906 -10.356  1.00  7.000          N  
ATOM    275  CA  ALA A  20       5.880   8.949  -9.262  1.00  7.000          C  
ATOM    276  C   ALA A  20       4.530   8.261  -9.346  1.00  7.000          C  
ATOM    277  O   ALA A  20       3.497   8.913  -9.204  1.00  7.000          O  
ATOM    278  CB  ALA A  20       5.988   9.682  -7.927  1.00  7.000          C  
ATOM    279  H   ALA A  20       5.827  10.884 -10.181  1.00  7.000          H  
ATOM    280  HA  ALA A  20       6.654   8.187  -9.340  1.00  7.000          H  
ATOM    281 1HB  ALA A  20       5.885   8.991  -7.117  1.00  7.000          H  
ATOM    282 2HB  ALA A  20       6.945  10.162  -7.854  1.00  7.000          H  
ATOM    283 3HB  ALA A  20       5.211  10.435  -7.862  1.00  7.000          H  
ATOM    284  N   VAL A  21       4.518   6.943  -9.548  1.00  7.000          N  
ATOM    285  CA  VAL A  21       3.248   6.250  -9.736  1.00  7.000          C  
ATOM    286  C   VAL A  21       2.921   5.199  -8.667  1.00  7.000          C  
ATOM    287  O   VAL A  21       3.701   4.285  -8.379  1.00  7.000          O  
ATOM    288  CB  VAL A  21       3.224   5.600 -11.133  1.00  7.000          C  
ATOM    289  CG1 VAL A  21       1.882   4.854 -11.352  1.00  7.000          C  
ATOM    290  CG2 VAL A  21       3.453   6.693 -12.187  1.00  7.000          C  
ATOM    291  H   VAL A  21       5.403   6.440  -9.641  1.00  7.000          H  
ATOM    292  HA  VAL A  21       2.462   6.994  -9.714  1.00  7.000          H  
ATOM    293  HB  VAL A  21       4.024   4.861 -11.204  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21       1.878   4.396 -12.338  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21       1.748   4.071 -10.604  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21       1.052   5.566 -11.278  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21       3.452   6.250 -13.179  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21       2.666   7.425 -12.114  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21       4.414   7.178 -12.019  1.00  7.000          H  
ATOM    300  N   LYS A  22       1.743   5.344  -8.072  1.00  7.000          N  
ATOM    301  CA  LYS A  22       1.260   4.428  -7.043  1.00  7.000          C  
ATOM    302  C   LYS A  22      -0.226   4.217  -7.231  1.00  7.000          C  
ATOM    303  O   LYS A  22      -1.012   5.158  -7.105  1.00  7.000          O  
ATOM    304  CB  LYS A  22       1.539   4.989  -5.655  1.00  7.000          C  
ATOM    305  CG  LYS A  22       1.141   4.131  -4.482  1.00  7.000          C  
ATOM    306  CD  LYS A  22       1.538   4.834  -3.177  1.00  7.000          C  
ATOM    307  CE  LYS A  22       1.314   3.965  -1.945  1.00  7.000          C  
ATOM    308  NZ  LYS A  22      -0.131   3.652  -1.697  1.00  7.000          N  
ATOM    309  H   LYS A  22       1.154   6.131  -8.373  1.00  7.000          H  
ATOM    310  HA  LYS A  22       1.763   3.467  -7.154  1.00  7.000          H  
ATOM    311 1HB  LYS A  22       2.607   5.108  -5.551  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       1.075   5.966  -5.549  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       0.069   3.954  -4.498  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       1.665   3.176  -4.541  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       2.601   5.101  -3.223  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       0.965   5.752  -3.072  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       1.870   3.033  -2.061  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       1.699   4.497  -1.085  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22      -0.210   3.085  -0.860  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22      -0.645   4.509  -1.568  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22      -0.513   3.146  -2.477  1.00  7.000          H  
ATOM    322  N   GLY A  23      -0.639   2.979  -7.470  1.00  7.000          N  
ATOM    323  CA  GLY A  23      -2.046   2.746  -7.749  1.00  7.000          C  
ATOM    324  C   GLY A  23      -2.365   3.545  -9.000  1.00  7.000          C  
ATOM    325  O   GLY A  23      -1.663   3.414 -10.003  1.00  7.000          O  
ATOM    326  H   GLY A  23       0.029   2.221  -7.523  1.00  7.000          H  
ATOM    327 1HA  GLY A  23      -2.235   1.685  -7.913  1.00  7.000          H  
ATOM    328 2HA  GLY A  23      -2.663   3.081  -6.915  1.00  7.000          H  
ATOM    329  N   ASP A  24      -3.425   4.351  -8.962  1.00  7.000          N  
ATOM    330  CA  ASP A  24      -3.805   5.167 -10.097  1.00  7.000          C  
ATOM    331  C   ASP A  24      -3.376   6.638  -9.977  1.00  7.000          C  
ATOM    332  O   ASP A  24      -3.816   7.477 -10.765  1.00  7.000          O  
ATOM    333  CB  ASP A  24      -5.309   5.020 -10.327  1.00  7.000          C  
ATOM    334  CG  ASP A  24      -6.121   5.362  -9.089  1.00  7.000          C  
ATOM    335  OD1 ASP A  24      -5.547   5.345  -8.003  1.00  7.000          O  
ATOM    336  OD2 ASP A  24      -7.297   5.611  -9.212  1.00  7.000          O  
ATOM    337  H   ASP A  24      -4.005   4.439  -8.120  1.00  7.000          H  
ATOM    338  HA  ASP A  24      -3.308   4.761 -10.978  1.00  7.000          H  
ATOM    339 1HB  ASP A  24      -5.617   5.677 -11.140  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -5.535   3.997 -10.628  1.00  7.000          H  
ATOM    341  N   ALA A  25      -2.507   6.953  -9.005  1.00  7.000          N  
ATOM    342  CA  ALA A  25      -2.023   8.321  -8.813  1.00  7.000          C  
ATOM    343  C   ALA A  25      -0.658   8.522  -9.452  1.00  7.000          C  
ATOM    344  O   ALA A  25       0.265   7.737  -9.231  1.00  7.000          O  
ATOM    345  CB  ALA A  25      -1.922   8.640  -7.326  1.00  7.000          C  
ATOM    346  H   ALA A  25      -2.166   6.216  -8.382  1.00  7.000          H  
ATOM    347  HA  ALA A  25      -2.725   9.001  -9.291  1.00  7.000          H  
ATOM    348 1HB  ALA A  25      -1.574   9.658  -7.190  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      -2.901   8.521  -6.865  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      -1.215   7.952  -6.861  1.00  7.000          H  
ATOM    351  N   LYS A  26      -0.488   9.616 -10.192  1.00  7.000          N  
ATOM    352  CA  LYS A  26       0.808   9.888 -10.809  1.00  7.000          C  
ATOM    353  C   LYS A  26       1.298  11.329 -10.556  1.00  7.000          C  
ATOM    354  O   LYS A  26       0.694  12.279 -11.037  1.00  7.000          O  
ATOM    355  CB  LYS A  26       0.694   9.523 -12.292  1.00  7.000          C  
ATOM    356  CG  LYS A  26      -0.377  10.273 -13.085  1.00  7.000          C  
ATOM    357  CD  LYS A  26      -0.405   9.863 -14.560  1.00  7.000          C  
ATOM    358  CE  LYS A  26      -1.012   8.460 -14.757  1.00  7.000          C  
ATOM    359  NZ  LYS A  26      -1.245   8.150 -16.197  1.00  7.000          N  
ATOM    360  H   LYS A  26      -1.269  10.255 -10.371  1.00  7.000          H  
ATOM    361  HA  LYS A  26       1.532   9.220 -10.373  1.00  7.000          H  
ATOM    362 1HB  LYS A  26       1.623   9.650 -12.778  1.00  7.000          H  
ATOM    363 2HB  LYS A  26       0.454   8.467 -12.347  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      -1.353  10.053 -12.651  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      -0.238  11.332 -13.030  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      -0.998  10.593 -15.117  1.00  7.000          H  
ATOM    367 2HD  LYS A  26       0.611   9.875 -14.955  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      -0.336   7.711 -14.355  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      -1.962   8.404 -14.224  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      -1.642   7.225 -16.282  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      -1.886   8.825 -16.592  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      -0.370   8.185 -16.699  1.00  7.000          H  
ATOM    373  N   ILE A  27       2.373  11.490  -9.766  1.00  7.000          N  
ATOM    374  CA  ILE A  27       2.854  12.831  -9.395  1.00  7.000          C  
ATOM    375  C   ILE A  27       4.240  13.197 -10.008  1.00  7.000          C  
ATOM    376  O   ILE A  27       5.224  12.516  -9.722  1.00  7.000          O  
ATOM    377  CB  ILE A  27       2.952  12.979  -7.856  1.00  7.000          C  
ATOM    378  CG1 ILE A  27       1.575  12.757  -7.160  1.00  7.000          C  
ATOM    379  CG2 ILE A  27       3.472  14.403  -7.529  1.00  7.000          C  
ATOM    380  CD1 ILE A  27       1.250  11.312  -6.738  1.00  7.000          C  
ATOM    381  H   ILE A  27       2.827  10.643  -9.409  1.00  7.000          H  
ATOM    382  HA  ILE A  27       2.093  13.521  -9.722  1.00  7.000          H  
ATOM    383  HB  ILE A  27       3.626  12.232  -7.466  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27       1.546  13.369  -6.264  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27       0.826  13.096  -7.818  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27       3.552  14.535  -6.453  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27       4.425  14.566  -7.970  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27       2.816  15.134  -7.922  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27       0.274  11.293  -6.258  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27       1.229  10.643  -7.590  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27       2.002  10.964  -6.036  1.00  7.000          H  
ATOM    392  N   PRO A  28       4.360  14.281 -10.805  1.00  7.000          N  
ATOM    393  CA  PRO A  28       5.569  14.733 -11.506  1.00  7.000          C  
ATOM    394  C   PRO A  28       6.664  15.385 -10.658  1.00  7.000          C  
ATOM    395  O   PRO A  28       6.373  16.013  -9.635  1.00  7.000          O  
ATOM    396  CB  PRO A  28       5.006  15.757 -12.492  1.00  7.000          C  
ATOM    397  CG  PRO A  28       3.766  16.301 -11.836  1.00  7.000          C  
ATOM    398  CD  PRO A  28       3.180  15.134 -11.073  1.00  7.000          C  
ATOM    399  HA  PRO A  28       5.979  13.890 -12.073  1.00  7.000          H  
ATOM    400 1HB  PRO A  28       5.756  16.537 -12.691  1.00  7.000          H  
ATOM    401 2HB  PRO A  28       4.810  15.262 -13.456  1.00  7.000          H  
ATOM    402 1HG  PRO A  28       4.010  17.153 -11.182  1.00  7.000          H  
ATOM    403 2HG  PRO A  28       3.082  16.680 -12.616  1.00  7.000          H  
ATOM    404 1HD  PRO A  28       2.740  15.534 -10.157  1.00  7.000          H  
ATOM    405 2HD  PRO A  28       2.454  14.584 -11.681  1.00  7.000          H  
ATOM    406  N   VAL A  29       7.884  15.378 -11.219  1.00  7.000          N  
ATOM    407  CA  VAL A  29       9.107  16.030 -10.733  1.00  7.000          C  
ATOM    408  C   VAL A  29       8.928  17.431 -10.172  1.00  7.000          C  
ATOM    409  O   VAL A  29       9.564  17.766  -9.180  1.00  7.000          O  
ATOM    410  CB  VAL A  29      10.158  16.025 -11.887  1.00  7.000          C  
ATOM    411  CG1 VAL A  29       9.711  16.899 -13.090  1.00  7.000          C  
ATOM    412  CG2 VAL A  29      11.508  16.552 -11.382  1.00  7.000          C  
ATOM    413  H   VAL A  29       7.991  14.761 -12.022  1.00  7.000          H  
ATOM    414  HA  VAL A  29       9.504  15.413  -9.933  1.00  7.000          H  
ATOM    415  HB  VAL A  29      10.265  15.009 -12.235  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      10.469  16.839 -13.875  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29       8.760  16.537 -13.483  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29       9.606  17.940 -12.798  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      12.237  16.513 -12.188  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29      11.409  17.567 -11.048  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29      11.851  15.962 -10.578  1.00  7.000          H  
ATOM    422  N   ASP A  30       8.032  18.230 -10.748  1.00  7.000          N  
ATOM    423  CA  ASP A  30       7.789  19.590 -10.281  1.00  7.000          C  
ATOM    424  C   ASP A  30       7.305  19.631  -8.828  1.00  7.000          C  
ATOM    425  O   ASP A  30       7.423  20.657  -8.152  1.00  7.000          O  
ATOM    426  CB  ASP A  30       6.757  20.276 -11.171  1.00  7.000          C  
ATOM    427  CG  ASP A  30       7.283  20.629 -12.575  1.00  7.000          C  
ATOM    428  OD1 ASP A  30       8.488  20.589 -12.807  1.00  7.000          O  
ATOM    429  OD2 ASP A  30       6.462  20.938 -13.412  1.00  7.000          O  
ATOM    430  H   ASP A  30       7.549  17.915 -11.577  1.00  7.000          H  
ATOM    431  HA  ASP A  30       8.722  20.145 -10.344  1.00  7.000          H  
ATOM    432 1HB  ASP A  30       5.889  19.623 -11.277  1.00  7.000          H  
ATOM    433 2HB  ASP A  30       6.414  21.190 -10.684  1.00  7.000          H  
ATOM    434  N   LYS A  31       6.698  18.534  -8.371  1.00  7.000          N  
ATOM    435  CA  LYS A  31       6.180  18.419  -7.019  1.00  7.000          C  
ATOM    436  C   LYS A  31       7.072  17.451  -6.237  1.00  7.000          C  
ATOM    437  O   LYS A  31       7.282  17.595  -5.024  1.00  7.000          O  
ATOM    438  CB  LYS A  31       4.734  17.920  -7.049  1.00  7.000          C  
ATOM    439  CG  LYS A  31       3.770  18.790  -7.879  1.00  7.000          C  
ATOM    440  CD  LYS A  31       3.669  20.232  -7.365  1.00  7.000          C  
ATOM    441  CE  LYS A  31       2.634  21.027  -8.157  1.00  7.000          C  
ATOM    442  NZ  LYS A  31       2.560  22.459  -7.717  1.00  7.000          N  
ATOM    443  H   LYS A  31       6.636  17.722  -8.980  1.00  7.000          H  
ATOM    444  HA  LYS A  31       6.232  19.387  -6.525  1.00  7.000          H  
ATOM    445 1HB  LYS A  31       4.724  16.929  -7.482  1.00  7.000          H  
ATOM    446 2HB  LYS A  31       4.344  17.841  -6.033  1.00  7.000          H  
ATOM    447 1HG  LYS A  31       4.120  18.810  -8.911  1.00  7.000          H  
ATOM    448 2HG  LYS A  31       2.785  18.331  -7.868  1.00  7.000          H  
ATOM    449 1HD  LYS A  31       3.413  20.234  -6.310  1.00  7.000          H  
ATOM    450 2HD  LYS A  31       4.628  20.732  -7.489  1.00  7.000          H  
ATOM    451 1HE  LYS A  31       2.900  20.996  -9.213  1.00  7.000          H  
ATOM    452 2HE  LYS A  31       1.656  20.568  -8.027  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31       1.866  22.946  -8.270  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31       2.303  22.504  -6.742  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31       3.462  22.900  -7.848  1.00  7.000          H  
ATOM    456  N   ILE A  32       7.642  16.473  -6.934  1.00  7.000          N  
ATOM    457  CA  ILE A  32       8.456  15.489  -6.251  1.00  7.000          C  
ATOM    458  C   ILE A  32       9.891  15.950  -6.065  1.00  7.000          C  
ATOM    459  O   ILE A  32      10.781  15.655  -6.873  1.00  7.000          O  
ATOM    460  CB  ILE A  32       8.452  14.130  -7.006  1.00  7.000          C  
ATOM    461  CG1 ILE A  32       7.060  13.578  -7.196  1.00  7.000          C  
ATOM    462  CG2 ILE A  32       9.320  13.106  -6.346  1.00  7.000          C  
ATOM    463  CD1 ILE A  32       6.258  13.322  -5.915  1.00  7.000          C  
ATOM    464  H   ILE A  32       7.445  16.397  -7.931  1.00  7.000          H  
ATOM    465  HA  ILE A  32       8.042  15.341  -5.264  1.00  7.000          H  
ATOM    466  HB  ILE A  32       8.830  14.312  -7.996  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32       6.530  14.256  -7.823  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32       7.145  12.634  -7.727  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32       9.320  12.200  -6.910  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32      10.281  13.464  -6.295  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32       8.988  12.884  -5.374  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32       5.310  12.913  -6.167  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32       6.759  12.618  -5.284  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32       6.108  14.247  -5.370  1.00  7.000          H  
ATOM    475  N   GLU A  33      10.133  16.483  -4.869  1.00  7.000          N  
ATOM    476  CA  GLU A  33      11.433  16.990  -4.425  1.00  7.000          C  
ATOM    477  C   GLU A  33      12.539  15.984  -4.717  1.00  7.000          C  
ATOM    478  O   GLU A  33      13.619  16.346  -5.180  1.00  7.000          O  
ATOM    479  CB  GLU A  33      11.394  17.242  -2.914  1.00  7.000          C  
ATOM    480  CG  GLU A  33      12.673  17.795  -2.325  1.00  7.000          C  
ATOM    481  CD  GLU A  33      12.609  17.999  -0.815  1.00  7.000          C  
ATOM    482  OE1 GLU A  33      11.606  17.662  -0.202  1.00  7.000          O  
ATOM    483  OE2 GLU A  33      13.588  18.484  -0.279  1.00  7.000          O  
ATOM    484  H   GLU A  33       9.291  16.686  -4.321  1.00  7.000          H  
ATOM    485  HA  GLU A  33      11.648  17.918  -4.955  1.00  7.000          H  
ATOM    486 1HB  GLU A  33      10.594  17.947  -2.690  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      11.161  16.312  -2.393  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      13.487  17.106  -2.542  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      12.905  18.744  -2.808  1.00  7.000          H  
ATOM    490  N   LEU A  34      12.243  14.723  -4.455  1.00  7.000          N  
ATOM    491  CA  LEU A  34      13.127  13.592  -4.653  1.00  7.000          C  
ATOM    492  C   LEU A  34      13.705  13.557  -6.073  1.00  7.000          C  
ATOM    493  O   LEU A  34      14.910  13.317  -6.256  1.00  7.000          O  
ATOM    494  CB  LEU A  34      12.284  12.321  -4.406  1.00  7.000          C  
ATOM    495  CG  LEU A  34      12.895  10.948  -4.423  1.00  7.000          C  
ATOM    496  CD1 LEU A  34      11.962  10.045  -3.679  1.00  7.000          C  
ATOM    497  CD2 LEU A  34      12.999  10.442  -5.807  1.00  7.000          C  
ATOM    498  H   LEU A  34      11.340  14.557  -4.037  1.00  7.000          H  
ATOM    499  HA  LEU A  34      13.941  13.654  -3.932  1.00  7.000          H  
ATOM    500 1HB  LEU A  34      11.791  12.438  -3.439  1.00  7.000          H  
ATOM    501 2HB  LEU A  34      11.546  12.272  -5.129  1.00  7.000          H  
ATOM    502  HG  LEU A  34      13.869  10.953  -3.928  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34      12.342   9.041  -3.658  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34      11.839  10.389  -2.696  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34      11.006  10.048  -4.169  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34      13.370   9.478  -5.797  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34      12.007  10.438  -6.221  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34      13.648  11.025  -6.414  1.00  7.000          H  
ATOM    509  N   TYR A  35      12.847  13.743  -7.088  1.00  7.000          N  
ATOM    510  CA  TYR A  35      13.244  13.633  -8.486  1.00  7.000          C  
ATOM    511  C   TYR A  35      13.965  14.880  -8.898  1.00  7.000          C  
ATOM    512  O   TYR A  35      14.925  14.824  -9.666  1.00  7.000          O  
ATOM    513  CB  TYR A  35      12.039  13.449  -9.413  1.00  7.000          C  
ATOM    514  CG  TYR A  35      11.278  12.175  -9.298  1.00  7.000          C  
ATOM    515  CD1 TYR A  35       9.935  12.200  -9.583  1.00  7.000          C  
ATOM    516  CD2 TYR A  35      11.869  10.993  -8.902  1.00  7.000          C  
ATOM    517  CE1 TYR A  35       9.197  11.084  -9.448  1.00  7.000          C  
ATOM    518  CE2 TYR A  35      11.112   9.870  -8.765  1.00  7.000          C  
ATOM    519  CZ  TYR A  35       9.792   9.912  -9.026  1.00  7.000          C  
ATOM    520  OH  TYR A  35       9.053   8.791  -8.849  1.00  7.000          O  
ATOM    521  H   TYR A  35      11.894  14.034  -6.885  1.00  7.000          H  
ATOM    522  HA  TYR A  35      13.940  12.809  -8.598  1.00  7.000          H  
ATOM    523 1HB  TYR A  35      11.341  14.245  -9.197  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      12.358  13.561 -10.446  1.00  7.000          H  
ATOM    525  HD1 TYR A  35       9.457  13.118  -9.905  1.00  7.000          H  
ATOM    526  HD2 TYR A  35      12.921  10.939  -8.680  1.00  7.000          H  
ATOM    527  HE1 TYR A  35       8.153  11.134  -9.660  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      11.573   8.940  -8.436  1.00  7.000          H  
ATOM    529  HH  TYR A  35       9.600   8.105  -8.435  1.00  7.000          H  
ATOM    530  N   MET A  36      13.508  16.016  -8.377  1.00  7.000          N  
ATOM    531  CA  MET A  36      14.126  17.278  -8.732  1.00  7.000          C  
ATOM    532  C   MET A  36      15.577  17.260  -8.244  1.00  7.000          C  
ATOM    533  O   MET A  36      16.480  17.754  -8.922  1.00  7.000          O  
ATOM    534  CB  MET A  36      13.349  18.439  -8.115  1.00  7.000          C  
ATOM    535  CG  MET A  36      13.757  19.825  -8.624  1.00  7.000          C  
ATOM    536  SD  MET A  36      13.420  20.041 -10.400  1.00  7.000          S  
ATOM    537  CE  MET A  36      11.648  20.371 -10.406  1.00  7.000          C  
ATOM    538  H   MET A  36      12.685  15.989  -7.765  1.00  7.000          H  
ATOM    539  HA  MET A  36      14.131  17.377  -9.815  1.00  7.000          H  
ATOM    540 1HB  MET A  36      12.281  18.289  -8.291  1.00  7.000          H  
ATOM    541 2HB  MET A  36      13.495  18.426  -7.033  1.00  7.000          H  
ATOM    542 1HG  MET A  36      13.210  20.586  -8.072  1.00  7.000          H  
ATOM    543 2HG  MET A  36      14.825  19.978  -8.454  1.00  7.000          H  
ATOM    544 1HE  MET A  36      11.297  20.505 -11.433  1.00  7.000          H  
ATOM    545 2HE  MET A  36      11.121  19.547  -9.955  1.00  7.000          H  
ATOM    546 3HE  MET A  36      11.442  21.273  -9.834  1.00  7.000          H  
ATOM    547  N   ARG A  37      15.794  16.664  -7.061  1.00  7.000          N  
ATOM    548  CA  ARG A  37      17.124  16.521  -6.488  1.00  7.000          C  
ATOM    549  C   ARG A  37      17.897  15.338  -7.079  1.00  7.000          C  
ATOM    550  O   ARG A  37      19.120  15.409  -7.219  1.00  7.000          O  
ATOM    551  CB  ARG A  37      17.064  16.317  -4.981  1.00  7.000          C  
ATOM    552  CG  ARG A  37      16.634  17.517  -4.147  1.00  7.000          C  
ATOM    553  CD  ARG A  37      16.711  17.195  -2.688  1.00  7.000          C  
ATOM    554  NE  ARG A  37      16.205  18.270  -1.837  1.00  7.000          N  
ATOM    555  CZ  ARG A  37      16.860  19.375  -1.459  1.00  7.000          C  
ATOM    556  NH1 ARG A  37      18.096  19.637  -1.859  1.00  7.000          N  
ATOM    557  NH2 ARG A  37      16.210  20.192  -0.665  1.00  7.000          N  
ATOM    558  H   ARG A  37      14.984  16.336  -6.531  1.00  7.000          H  
ATOM    559  HA  ARG A  37      17.680  17.435  -6.694  1.00  7.000          H  
ATOM    560 1HB  ARG A  37      16.351  15.515  -4.771  1.00  7.000          H  
ATOM    561 2HB  ARG A  37      18.037  15.985  -4.622  1.00  7.000          H  
ATOM    562 1HG  ARG A  37      17.284  18.361  -4.364  1.00  7.000          H  
ATOM    563 2HG  ARG A  37      15.605  17.782  -4.388  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      16.099  16.309  -2.501  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      17.738  16.981  -2.407  1.00  7.000          H  
ATOM    566  HE  ARG A  37      15.255  18.175  -1.444  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      18.579  18.997  -2.468  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      18.558  20.481  -1.552  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      15.252  19.919  -0.383  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      16.633  21.045  -0.334  1.00  7.000          H  
ATOM    571  N   GLY A  38      17.192  14.242  -7.417  1.00  7.000          N  
ATOM    572  CA  GLY A  38      17.845  13.029  -7.893  1.00  7.000          C  
ATOM    573  C   GLY A  38      18.441  12.312  -6.689  1.00  7.000          C  
ATOM    574  O   GLY A  38      19.536  11.751  -6.755  1.00  7.000          O  
ATOM    575  H   GLY A  38      16.186  14.222  -7.275  1.00  7.000          H  
ATOM    576 1HA  GLY A  38      17.112  12.391  -8.388  1.00  7.000          H  
ATOM    577 2HA  GLY A  38      18.621  13.279  -8.615  1.00  7.000          H  
ATOM    578  N   LYS A  39      17.726  12.414  -5.566  1.00  7.000          N  
ATOM    579  CA  LYS A  39      18.152  11.872  -4.285  1.00  7.000          C  
ATOM    580  C   LYS A  39      18.085  10.345  -4.132  1.00  7.000          C  
ATOM    581  O   LYS A  39      18.981   9.749  -3.530  1.00  7.000          O  
ATOM    582  CB  LYS A  39      17.332  12.546  -3.183  1.00  7.000          C  
ATOM    583  CG  LYS A  39      17.671  12.138  -1.757  1.00  7.000          C  
ATOM    584  CD  LYS A  39      19.064  12.575  -1.316  1.00  7.000          C  
ATOM    585  CE  LYS A  39      19.281  12.237   0.157  1.00  7.000          C  
ATOM    586  NZ  LYS A  39      20.655  12.600   0.623  1.00  7.000          N  
ATOM    587  H   LYS A  39      16.810  12.863  -5.647  1.00  7.000          H  
ATOM    588  HA  LYS A  39      19.195  12.158  -4.157  1.00  7.000          H  
ATOM    589 1HB  LYS A  39      17.453  13.626  -3.255  1.00  7.000          H  
ATOM    590 2HB  LYS A  39      16.272  12.329  -3.340  1.00  7.000          H  
ATOM    591 1HG  LYS A  39      16.939  12.581  -1.083  1.00  7.000          H  
ATOM    592 2HG  LYS A  39      17.610  11.061  -1.657  1.00  7.000          H  
ATOM    593 1HD  LYS A  39      19.818  12.047  -1.900  1.00  7.000          H  
ATOM    594 2HD  LYS A  39      19.184  13.646  -1.469  1.00  7.000          H  
ATOM    595 1HE  LYS A  39      18.547  12.774   0.756  1.00  7.000          H  
ATOM    596 2HE  LYS A  39      19.131  11.165   0.298  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39      20.747  12.353   1.598  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39      21.336  12.089   0.078  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      20.805  13.592   0.510  1.00  7.000          H  
ATOM    600  N   ALA A  40      17.004   9.720  -4.588  1.00  7.000          N  
ATOM    601  CA  ALA A  40      16.845   8.272  -4.429  1.00  7.000          C  
ATOM    602  C   ALA A  40      17.582   7.526  -5.529  1.00  7.000          C  
ATOM    603  O   ALA A  40      17.756   8.045  -6.633  1.00  7.000          O  
ATOM    604  CB  ALA A  40      15.399   7.874  -4.436  1.00  7.000          C  
ATOM    605  H   ALA A  40      16.306  10.259  -5.077  1.00  7.000          H  
ATOM    606  HA  ALA A  40      17.280   7.987  -3.470  1.00  7.000          H  
ATOM    607 1HB  ALA A  40      15.312   6.799  -4.294  1.00  7.000          H  
ATOM    608 2HB  ALA A  40      14.872   8.391  -3.638  1.00  7.000          H  
ATOM    609 3HB  ALA A  40      15.009   8.147  -5.387  1.00  7.000          H  
ATOM    610  N   SER A  41      17.930   6.266  -5.261  1.00  7.000          N  
ATOM    611  CA  SER A  41      18.618   5.404  -6.236  1.00  7.000          C  
ATOM    612  C   SER A  41      17.721   4.878  -7.356  1.00  7.000          C  
ATOM    613  O   SER A  41      18.199   4.336  -8.354  1.00  7.000          O  
ATOM    614  CB  SER A  41      19.158   4.180  -5.544  1.00  7.000          C  
ATOM    615  OG  SER A  41      18.097   3.320  -5.199  1.00  7.000          O  
ATOM    616  H   SER A  41      17.745   5.896  -4.327  1.00  7.000          H  
ATOM    617  HA  SER A  41      19.433   5.977  -6.680  1.00  7.000          H  
ATOM    618 1HB  SER A  41      19.856   3.662  -6.200  1.00  7.000          H  
ATOM    619 2HB  SER A  41      19.700   4.475  -4.647  1.00  7.000          H  
ATOM    620  HG  SER A  41      18.503   2.597  -4.700  1.00  7.000          H  
ATOM    621  N   GLY A  42      16.416   5.009  -7.170  1.00  7.000          N  
ATOM    622  CA  GLY A  42      15.400   4.493  -8.076  1.00  7.000          C  
ATOM    623  C   GLY A  42      14.826   3.179  -7.544  1.00  7.000          C  
ATOM    624  O   GLY A  42      13.784   2.711  -8.006  1.00  7.000          O  
ATOM    625  H   GLY A  42      16.119   5.485  -6.334  1.00  7.000          H  
ATOM    626 1HA  GLY A  42      14.604   5.227  -8.188  1.00  7.000          H  
ATOM    627 2HA  GLY A  42      15.835   4.336  -9.062  1.00  7.000          H  
ATOM    628  N   ASP A  43      15.520   2.564  -6.585  1.00  7.000          N  
ATOM    629  CA  ASP A  43      15.045   1.347  -5.947  1.00  7.000          C  
ATOM    630  C   ASP A  43      13.797   1.701  -5.175  1.00  7.000          C  
ATOM    631  O   ASP A  43      13.726   2.797  -4.615  1.00  7.000          O  
ATOM    632  CB  ASP A  43      16.067   0.742  -4.989  1.00  7.000          C  
ATOM    633  CG  ASP A  43      15.626  -0.626  -4.506  1.00  7.000          C  
ATOM    634  OD1 ASP A  43      14.877  -0.700  -3.539  1.00  7.000          O  
ATOM    635  OD2 ASP A  43      16.019  -1.592  -5.103  1.00  7.000          O  
ATOM    636  H   ASP A  43      16.392   2.972  -6.256  1.00  7.000          H  
ATOM    637  HA  ASP A  43      14.790   0.613  -6.714  1.00  7.000          H  
ATOM    638 1HB  ASP A  43      17.026   0.646  -5.498  1.00  7.000          H  
ATOM    639 2HB  ASP A  43      16.207   1.396  -4.138  1.00  7.000          H  
ATOM    640  N   LEU A  44      12.828   0.804  -5.087  1.00  7.000          N  
ATOM    641  CA  LEU A  44      11.621   1.126  -4.340  1.00  7.000          C  
ATOM    642  C   LEU A  44      11.859   1.457  -2.864  1.00  7.000          C  
ATOM    643  O   LEU A  44      11.128   2.286  -2.314  1.00  7.000          O  
ATOM    644  CB  LEU A  44      10.597  -0.010  -4.458  1.00  7.000          C  
ATOM    645  CG  LEU A  44       9.920  -0.207  -5.862  1.00  7.000          C  
ATOM    646  CD1 LEU A  44       9.104  -1.490  -5.844  1.00  7.000          C  
ATOM    647  CD2 LEU A  44       8.991   0.994  -6.189  1.00  7.000          C  
ATOM    648  H   LEU A  44      12.934  -0.098  -5.536  1.00  7.000          H  
ATOM    649  HA  LEU A  44      11.195   2.014  -4.787  1.00  7.000          H  
ATOM    650 1HB  LEU A  44      11.100  -0.942  -4.199  1.00  7.000          H  
ATOM    651 2HB  LEU A  44       9.811   0.160  -3.726  1.00  7.000          H  
ATOM    652  HG  LEU A  44      10.686  -0.289  -6.632  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44       8.636  -1.637  -6.820  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44       9.756  -2.337  -5.626  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44       8.331  -1.421  -5.081  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44       8.525   0.838  -7.161  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44       8.212   1.083  -5.436  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44       9.559   1.913  -6.225  1.00  7.000          H  
ATOM    659  N   ASP A  45      12.841   0.830  -2.195  1.00  7.000          N  
ATOM    660  CA  ASP A  45      13.025   1.163  -0.777  1.00  7.000          C  
ATOM    661  C   ASP A  45      13.668   2.535  -0.623  1.00  7.000          C  
ATOM    662  O   ASP A  45      13.296   3.318   0.261  1.00  7.000          O  
ATOM    663  CB  ASP A  45      13.861   0.116  -0.042  1.00  7.000          C  
ATOM    664  CG  ASP A  45      13.134  -1.215   0.227  1.00  7.000          C  
ATOM    665  OD1 ASP A  45      11.923  -1.281   0.153  1.00  7.000          O  
ATOM    666  OD2 ASP A  45      13.819  -2.157   0.539  1.00  7.000          O  
ATOM    667  H   ASP A  45      13.469   0.159  -2.669  1.00  7.000          H  
ATOM    668  HA  ASP A  45      12.044   1.195  -0.304  1.00  7.000          H  
ATOM    669 1HB  ASP A  45      14.748  -0.105  -0.645  1.00  7.000          H  
ATOM    670 2HB  ASP A  45      14.207   0.525   0.904  1.00  7.000          H  
ATOM    671  N   SER A  46      14.629   2.834  -1.500  1.00  7.000          N  
ATOM    672  CA  SER A  46      15.305   4.126  -1.483  1.00  7.000          C  
ATOM    673  C   SER A  46      14.279   5.209  -1.775  1.00  7.000          C  
ATOM    674  O   SER A  46      14.189   6.214  -1.058  1.00  7.000          O  
ATOM    675  CB  SER A  46      16.426   4.150  -2.508  1.00  7.000          C  
ATOM    676  OG  SER A  46      17.097   5.393  -2.521  1.00  7.000          O  
ATOM    677  H   SER A  46      14.892   2.131  -2.179  1.00  7.000          H  
ATOM    678  HA  SER A  46      15.721   4.297  -0.490  1.00  7.000          H  
ATOM    679 1HB  SER A  46      17.133   3.352  -2.298  1.00  7.000          H  
ATOM    680 2HB  SER A  46      16.003   3.957  -3.498  1.00  7.000          H  
ATOM    681  HG  SER A  46      17.611   5.432  -1.698  1.00  7.000          H  
ATOM    682  N   LEU A  47      13.459   4.969  -2.803  1.00  7.000          N  
ATOM    683  CA  LEU A  47      12.432   5.907  -3.174  1.00  7.000          C  
ATOM    684  C   LEU A  47      11.451   6.119  -2.040  1.00  7.000          C  
ATOM    685  O   LEU A  47      11.154   7.261  -1.706  1.00  7.000          O  
ATOM    686  CB  LEU A  47      11.673   5.383  -4.409  1.00  7.000          C  
ATOM    687  CG  LEU A  47      12.365   5.423  -5.797  1.00  7.000          C  
ATOM    688  CD1 LEU A  47      11.566   4.594  -6.800  1.00  7.000          C  
ATOM    689  CD2 LEU A  47      12.396   6.830  -6.281  1.00  7.000          C  
ATOM    690  H   LEU A  47      13.574   4.121  -3.361  1.00  7.000          H  
ATOM    691  HA  LEU A  47      12.899   6.854  -3.393  1.00  7.000          H  
ATOM    692 1HB  LEU A  47      11.405   4.349  -4.218  1.00  7.000          H  
ATOM    693 2HB  LEU A  47      10.800   5.926  -4.498  1.00  7.000          H  
ATOM    694  HG  LEU A  47      13.373   5.028  -5.717  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47      12.044   4.634  -7.775  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47      11.524   3.562  -6.474  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47      10.554   4.989  -6.881  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47      12.880   6.879  -7.255  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47      11.377   7.217  -6.359  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47      12.928   7.399  -5.587  1.00  7.000          H  
ATOM    701  N   GLN A  48      10.987   5.049  -1.380  1.00  7.000          N  
ATOM    702  CA  GLN A  48      10.019   5.241  -0.308  1.00  7.000          C  
ATOM    703  C   GLN A  48      10.538   6.154   0.775  1.00  7.000          C  
ATOM    704  O   GLN A  48       9.844   7.081   1.193  1.00  7.000          O  
ATOM    705  CB  GLN A  48       9.633   3.915   0.345  1.00  7.000          C  
ATOM    706  CG  GLN A  48       8.630   4.077   1.497  1.00  7.000          C  
ATOM    707  CD  GLN A  48       8.225   2.775   2.133  1.00  7.000          C  
ATOM    708  OE1 GLN A  48       7.069   2.324   2.053  1.00  7.000          O  
ATOM    709  NE2 GLN A  48       9.184   2.137   2.793  1.00  7.000          N  
ATOM    710  H   GLN A  48      11.246   4.100  -1.661  1.00  7.000          H  
ATOM    711  HA  GLN A  48       9.122   5.689  -0.726  1.00  7.000          H  
ATOM    712 1HB  GLN A  48       9.206   3.261  -0.394  1.00  7.000          H  
ATOM    713 2HB  GLN A  48      10.531   3.425   0.727  1.00  7.000          H  
ATOM    714 1HG  GLN A  48       9.069   4.696   2.278  1.00  7.000          H  
ATOM    715 2HG  GLN A  48       7.758   4.559   1.102  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48       8.990   1.260   3.242  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48      10.107   2.522   2.844  1.00  7.000          H  
ATOM    718  N   ALA A  49      11.765   5.906   1.233  1.00  7.000          N  
ATOM    719  CA  ALA A  49      12.335   6.691   2.318  1.00  7.000          C  
ATOM    720  C   ALA A  49      12.432   8.166   1.964  1.00  7.000          C  
ATOM    721  O   ALA A  49      12.144   9.053   2.783  1.00  7.000          O  
ATOM    722  CB  ALA A  49      13.718   6.161   2.643  1.00  7.000          C  
ATOM    723  H   ALA A  49      12.299   5.125   0.833  1.00  7.000          H  
ATOM    724  HA  ALA A  49      11.687   6.591   3.185  1.00  7.000          H  
ATOM    725 1HB  ALA A  49      14.141   6.727   3.469  1.00  7.000          H  
ATOM    726 2HB  ALA A  49      13.646   5.108   2.916  1.00  7.000          H  
ATOM    727 3HB  ALA A  49      14.356   6.265   1.760  1.00  7.000          H  
ATOM    728  N   GLU A  50      12.745   8.441   0.712  1.00  7.000          N  
ATOM    729  CA  GLU A  50      12.939   9.805   0.293  1.00  7.000          C  
ATOM    730  C   GLU A  50      11.638  10.528  -0.079  1.00  7.000          C  
ATOM    731  O   GLU A  50      11.679  11.689  -0.490  1.00  7.000          O  
ATOM    732  CB  GLU A  50      13.967   9.842  -0.838  1.00  7.000          C  
ATOM    733  CG  GLU A  50      15.375   9.358  -0.434  1.00  7.000          C  
ATOM    734  CD  GLU A  50      16.027  10.194   0.647  1.00  7.000          C  
ATOM    735  OE1 GLU A  50      15.713  11.353   0.741  1.00  7.000          O  
ATOM    736  OE2 GLU A  50      16.859   9.677   1.361  1.00  7.000          O  
ATOM    737  H   GLU A  50      12.967   7.675   0.062  1.00  7.000          H  
ATOM    738  HA  GLU A  50      13.376  10.345   1.132  1.00  7.000          H  
ATOM    739 1HB  GLU A  50      13.643   9.166  -1.620  1.00  7.000          H  
ATOM    740 2HB  GLU A  50      14.042  10.844  -1.258  1.00  7.000          H  
ATOM    741 1HG  GLU A  50      15.299   8.334  -0.077  1.00  7.000          H  
ATOM    742 2HG  GLU A  50      16.003   9.349  -1.320  1.00  7.000          H  
ATOM    743  N   TYR A  51      10.474   9.870   0.069  1.00  7.000          N  
ATOM    744  CA  TYR A  51       9.211  10.546  -0.208  1.00  7.000          C  
ATOM    745  C   TYR A  51       8.570  11.016   1.097  1.00  7.000          C  
ATOM    746  O   TYR A  51       7.458  11.537   1.077  1.00  7.000          O  
ATOM    747  CB  TYR A  51       8.142   9.682  -0.961  1.00  7.000          C  
ATOM    748  CG  TYR A  51       8.307   9.360  -2.496  1.00  7.000          C  
ATOM    749  CD1 TYR A  51       8.640   8.106  -2.908  1.00  7.000          C  
ATOM    750  CD2 TYR A  51       8.060  10.323  -3.471  1.00  7.000          C  
ATOM    751  CE1 TYR A  51       8.758   7.814  -4.239  1.00  7.000          C  
ATOM    752  CE2 TYR A  51       8.192  10.010  -4.818  1.00  7.000          C  
ATOM    753  CZ  TYR A  51       8.551   8.764  -5.185  1.00  7.000          C  
ATOM    754  OH  TYR A  51       8.694   8.430  -6.504  1.00  7.000          O  
ATOM    755  H   TYR A  51      10.454   8.902   0.416  1.00  7.000          H  
ATOM    756  HA  TYR A  51       9.419  11.423  -0.807  1.00  7.000          H  
ATOM    757 1HB  TYR A  51       8.082   8.716  -0.443  1.00  7.000          H  
ATOM    758 2HB  TYR A  51       7.170  10.150  -0.837  1.00  7.000          H  
ATOM    759  HD1 TYR A  51       8.796   7.334  -2.174  1.00  7.000          H  
ATOM    760  HD2 TYR A  51       7.759  11.308  -3.183  1.00  7.000          H  
ATOM    761  HE1 TYR A  51       8.999   6.826  -4.544  1.00  7.000          H  
ATOM    762  HE2 TYR A  51       8.004  10.746  -5.579  1.00  7.000          H  
ATOM    763  HH  TYR A  51       8.515   9.195  -7.061  1.00  7.000          H  
ATOM    764  N   ASN A  52       9.256  10.924   2.238  1.00  7.000          N  
ATOM    765  CA  ASN A  52       8.577  11.330   3.476  1.00  7.000          C  
ATOM    766  C   ASN A  52       8.053  12.789   3.488  1.00  7.000          C  
ATOM    767  O   ASN A  52       6.949  13.043   3.990  1.00  7.000          O  
ATOM    768  CB  ASN A  52       9.491  11.094   4.658  1.00  7.000          C  
ATOM    769  CG  ASN A  52       9.635   9.624   4.994  1.00  7.000          C  
ATOM    770  OD1 ASN A  52       8.811   8.780   4.614  1.00  7.000          O  
ATOM    771  ND2 ASN A  52      10.681   9.304   5.709  1.00  7.000          N  
ATOM    772  H   ASN A  52      10.192  10.495   2.261  1.00  7.000          H  
ATOM    773  HA  ASN A  52       7.706  10.684   3.597  1.00  7.000          H  
ATOM    774 1HB  ASN A  52      10.479  11.500   4.439  1.00  7.000          H  
ATOM    775 2HB  ASN A  52       9.104  11.621   5.530  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      10.838   8.350   5.959  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      11.330  10.008   5.997  1.00  7.000          H  
ATOM    778  N   SER A  53       8.788  13.738   2.888  1.00  7.000          N  
ATOM    779  CA  SER A  53       8.335  15.137   2.863  1.00  7.000          C  
ATOM    780  C   SER A  53       7.197  15.317   1.867  1.00  7.000          C  
ATOM    781  O   SER A  53       6.419  16.283   1.914  1.00  7.000          O  
ATOM    782  CB  SER A  53       9.478  16.059   2.458  1.00  7.000          C  
ATOM    783  OG  SER A  53       9.837  15.842   1.111  1.00  7.000          O  
ATOM    784  H   SER A  53       9.678  13.504   2.470  1.00  7.000          H  
ATOM    785  HA  SER A  53       7.979  15.409   3.857  1.00  7.000          H  
ATOM    786 1HB  SER A  53       9.172  17.096   2.589  1.00  7.000          H  
ATOM    787 2HB  SER A  53      10.338  15.886   3.101  1.00  7.000          H  
ATOM    788  HG  SER A  53      10.509  16.536   0.859  1.00  7.000          H  
ATOM    789  N   LEU A  54       7.083  14.359   0.971  1.00  7.000          N  
ATOM    790  CA  LEU A  54       6.115  14.401  -0.074  1.00  7.000          C  
ATOM    791  C   LEU A  54       4.863  13.758   0.436  1.00  7.000          C  
ATOM    792  O   LEU A  54       3.775  14.173   0.081  1.00  7.000          O  
ATOM    793  CB  LEU A  54       6.743  13.777  -1.305  1.00  7.000          C  
ATOM    794  CG  LEU A  54       8.003  14.577  -1.771  1.00  7.000          C  
ATOM    795  CD1 LEU A  54       8.704  13.841  -2.813  1.00  7.000          C  
ATOM    796  CD2 LEU A  54       7.574  15.954  -2.316  1.00  7.000          C  
ATOM    797  H   LEU A  54       7.691  13.551   1.034  1.00  7.000          H  
ATOM    798  HA  LEU A  54       5.866  15.429  -0.279  1.00  7.000          H  
ATOM    799 1HB  LEU A  54       7.036  12.760  -1.083  1.00  7.000          H  
ATOM    800 2HB  LEU A  54       6.014  13.770  -2.115  1.00  7.000          H  
ATOM    801  HG  LEU A  54       8.690  14.716  -0.937  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54       9.563  14.400  -3.131  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54       9.031  12.893  -2.436  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54       8.024  13.706  -3.620  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54       8.446  16.494  -2.635  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54       6.897  15.823  -3.160  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54       7.084  16.550  -1.564  1.00  7.000          H  
ATOM    808  N   LYS A  55       4.993  12.810   1.357  1.00  7.000          N  
ATOM    809  CA  LYS A  55       3.812  12.222   1.957  1.00  7.000          C  
ATOM    810  C   LYS A  55       2.980  13.372   2.515  1.00  7.000          C  
ATOM    811  O   LYS A  55       1.779  13.466   2.249  1.00  7.000          O  
ATOM    812  CB  LYS A  55       4.214  11.232   3.059  1.00  7.000          C  
ATOM    813  CG  LYS A  55       3.057  10.515   3.811  1.00  7.000          C  
ATOM    814  CD  LYS A  55       2.698  11.207   5.170  1.00  7.000          C  
ATOM    815  CE  LYS A  55       3.770  11.044   6.268  1.00  7.000          C  
ATOM    816  NZ  LYS A  55       3.430  11.871   7.484  1.00  7.000          N  
ATOM    817  H   LYS A  55       5.924  12.469   1.588  1.00  7.000          H  
ATOM    818  HA  LYS A  55       3.231  11.717   1.197  1.00  7.000          H  
ATOM    819 1HB  LYS A  55       4.855  10.463   2.625  1.00  7.000          H  
ATOM    820 2HB  LYS A  55       4.816  11.762   3.772  1.00  7.000          H  
ATOM    821 1HG  LYS A  55       2.167  10.523   3.178  1.00  7.000          H  
ATOM    822 2HG  LYS A  55       3.336   9.478   3.999  1.00  7.000          H  
ATOM    823 1HD  LYS A  55       2.522  12.270   5.031  1.00  7.000          H  
ATOM    824 2HD  LYS A  55       1.780  10.763   5.545  1.00  7.000          H  
ATOM    825 1HE  LYS A  55       3.834   9.998   6.557  1.00  7.000          H  
ATOM    826 2HE  LYS A  55       4.738  11.370   5.906  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55       4.141  11.760   8.185  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55       3.381  12.881   7.203  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55       2.542  11.592   7.856  1.00  7.000          H  
ATOM    830  N   ASP A  56       3.617  14.284   3.261  1.00  7.000          N  
ATOM    831  CA  ASP A  56       2.832  15.399   3.789  1.00  7.000          C  
ATOM    832  C   ASP A  56       2.287  16.319   2.685  1.00  7.000          C  
ATOM    833  O   ASP A  56       1.130  16.756   2.751  1.00  7.000          O  
ATOM    834  CB  ASP A  56       3.645  16.219   4.789  1.00  7.000          C  
ATOM    835  CG  ASP A  56       3.849  15.516   6.164  1.00  7.000          C  
ATOM    836  OD1 ASP A  56       3.158  14.549   6.473  1.00  7.000          O  
ATOM    837  OD2 ASP A  56       4.684  15.968   6.896  1.00  7.000          O  
ATOM    838  H   ASP A  56       4.615  14.149   3.480  1.00  7.000          H  
ATOM    839  HA  ASP A  56       1.978  14.984   4.321  1.00  7.000          H  
ATOM    840 1HB  ASP A  56       4.628  16.428   4.356  1.00  7.000          H  
ATOM    841 2HB  ASP A  56       3.155  17.179   4.955  1.00  7.000          H  
ATOM    842  N   ALA A  57       3.094  16.608   1.650  1.00  7.000          N  
ATOM    843  CA  ALA A  57       2.609  17.469   0.571  1.00  7.000          C  
ATOM    844  C   ALA A  57       1.396  16.861  -0.138  1.00  7.000          C  
ATOM    845  O   ALA A  57       0.434  17.568  -0.465  1.00  7.000          O  
ATOM    846  CB  ALA A  57       3.712  17.706  -0.446  1.00  7.000          C  
ATOM    847  H   ALA A  57       4.065  16.275   1.639  1.00  7.000          H  
ATOM    848  HA  ALA A  57       2.309  18.419   1.011  1.00  7.000          H  
ATOM    849 1HB  ALA A  57       3.353  18.370  -1.225  1.00  7.000          H  
ATOM    850 2HB  ALA A  57       4.572  18.155   0.051  1.00  7.000          H  
ATOM    851 3HB  ALA A  57       4.001  16.756  -0.885  1.00  7.000          H  
ATOM    852  N   ARG A  58       1.449  15.545  -0.355  1.00  7.000          N  
ATOM    853  CA  ARG A  58       0.390  14.791  -1.005  1.00  7.000          C  
ATOM    854  C   ARG A  58      -0.888  14.800  -0.176  1.00  7.000          C  
ATOM    855  O   ARG A  58      -1.986  15.002  -0.699  1.00  7.000          O  
ATOM    856  CB  ARG A  58       0.816  13.354  -1.279  1.00  7.000          C  
ATOM    857  CG  ARG A  58       1.852  13.163  -2.408  1.00  7.000          C  
ATOM    858  CD  ARG A  58       2.067  11.721  -2.754  1.00  7.000          C  
ATOM    859  NE  ARG A  58       2.673  10.917  -1.671  1.00  7.000          N  
ATOM    860  CZ  ARG A  58       2.011   9.999  -0.890  1.00  7.000          C  
ATOM    861  NH1 ARG A  58       0.703   9.775  -1.024  1.00  7.000          N  
ATOM    862  NH2 ARG A  58       2.686   9.301   0.017  1.00  7.000          N  
ATOM    863  H   ARG A  58       2.291  15.056  -0.071  1.00  7.000          H  
ATOM    864  HA  ARG A  58       0.179  15.263  -1.963  1.00  7.000          H  
ATOM    865 1HB  ARG A  58       1.270  12.960  -0.371  1.00  7.000          H  
ATOM    866 2HB  ARG A  58      -0.042  12.749  -1.484  1.00  7.000          H  
ATOM    867 1HG  ARG A  58       1.483  13.655  -3.300  1.00  7.000          H  
ATOM    868 2HG  ARG A  58       2.802  13.599  -2.124  1.00  7.000          H  
ATOM    869 1HD  ARG A  58       1.143  11.269  -3.055  1.00  7.000          H  
ATOM    870 2HD  ARG A  58       2.752  11.689  -3.604  1.00  7.000          H  
ATOM    871  HE  ARG A  58       3.670  11.021  -1.524  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58       0.126  10.281  -1.714  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58       0.251   9.092  -0.435  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58       3.683   9.429   0.125  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58       2.202   8.623   0.594  1.00  7.000          H  
ATOM    876  N   ILE A  59      -0.769  14.694   1.146  1.00  7.000          N  
ATOM    877  CA  ILE A  59      -1.981  14.735   1.947  1.00  7.000          C  
ATOM    878  C   ILE A  59      -2.708  16.051   1.695  1.00  7.000          C  
ATOM    879  O   ILE A  59      -3.931  16.056   1.541  1.00  7.000          O  
ATOM    880  CB  ILE A  59      -1.697  14.532   3.452  1.00  7.000          C  
ATOM    881  CG1 ILE A  59      -1.231  13.073   3.682  1.00  7.000          C  
ATOM    882  CG2 ILE A  59      -2.962  14.867   4.292  1.00  7.000          C  
ATOM    883  CD1 ILE A  59      -0.624  12.801   5.044  1.00  7.000          C  
ATOM    884  H   ILE A  59       0.147  14.493   1.566  1.00  7.000          H  
ATOM    885  HA  ILE A  59      -2.632  13.924   1.623  1.00  7.000          H  
ATOM    886  HB  ILE A  59      -0.872  15.188   3.751  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      -2.088  12.415   3.552  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      -0.493  12.822   2.928  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      -2.759  14.732   5.347  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59      -3.260  15.902   4.130  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59      -3.780  14.209   3.994  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      -0.334  11.757   5.095  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59       0.257  13.431   5.181  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      -1.338  13.007   5.830  1.00  7.000          H  
ATOM    895  N   SER A  60      -1.967  17.164   1.676  1.00  7.000          N  
ATOM    896  CA  SER A  60      -2.585  18.455   1.390  1.00  7.000          C  
ATOM    897  C   SER A  60      -3.095  18.656  -0.063  1.00  7.000          C  
ATOM    898  O   SER A  60      -4.199  19.185  -0.248  1.00  7.000          O  
ATOM    899  CB  SER A  60      -1.604  19.575   1.704  1.00  7.000          C  
ATOM    900  OG  SER A  60      -1.336  19.660   3.082  1.00  7.000          O  
ATOM    901  H   SER A  60      -0.964  17.102   1.888  1.00  7.000          H  
ATOM    902  HA  SER A  60      -3.438  18.560   2.055  1.00  7.000          H  
ATOM    903 1HB  SER A  60      -0.674  19.394   1.162  1.00  7.000          H  
ATOM    904 2HB  SER A  60      -2.011  20.519   1.348  1.00  7.000          H  
ATOM    905  HG  SER A  60      -0.718  20.387   3.185  1.00  7.000          H  
ATOM    906  N   SER A  61      -2.326  18.242  -1.094  1.00  7.000          N  
ATOM    907  CA  SER A  61      -2.738  18.514  -2.490  1.00  7.000          C  
ATOM    908  C   SER A  61      -2.645  17.381  -3.551  1.00  7.000          C  
ATOM    909  O   SER A  61      -2.657  17.675  -4.761  1.00  7.000          O  
ATOM    910  CB  SER A  61      -1.961  19.712  -3.012  1.00  7.000          C  
ATOM    911  OG  SER A  61      -2.215  20.876  -2.269  1.00  7.000          O  
ATOM    912  H   SER A  61      -1.415  17.815  -0.901  1.00  7.000          H  
ATOM    913  HA  SER A  61      -3.786  18.808  -2.451  1.00  7.000          H  
ATOM    914 1HB  SER A  61      -0.920  19.485  -2.947  1.00  7.000          H  
ATOM    915 2HB  SER A  61      -2.200  19.883  -4.063  1.00  7.000          H  
ATOM    916  HG  SER A  61      -1.785  21.588  -2.745  1.00  7.000          H  
ATOM    917  N   GLN A  62      -2.640  16.100  -3.149  1.00  7.000          N  
ATOM    918  CA  GLN A  62      -2.534  14.997  -4.109  1.00  7.000          C  
ATOM    919  C   GLN A  62      -3.616  15.015  -5.175  1.00  7.000          C  
ATOM    920  O   GLN A  62      -3.372  14.644  -6.323  1.00  7.000          O  
ATOM    921  CB  GLN A  62      -2.531  13.627  -3.438  1.00  7.000          C  
ATOM    922  CG  GLN A  62      -2.344  12.470  -4.421  1.00  7.000          C  
ATOM    923  CD  GLN A  62      -2.108  11.147  -3.750  1.00  7.000          C  
ATOM    924  OE1 GLN A  62      -1.297  11.071  -2.820  1.00  7.000          O  
ATOM    925  NE2 GLN A  62      -2.804  10.106  -4.194  1.00  7.000          N  
ATOM    926  H   GLN A  62      -2.643  15.869  -2.155  1.00  7.000          H  
ATOM    927  HA  GLN A  62      -1.576  15.096  -4.592  1.00  7.000          H  
ATOM    928 1HB  GLN A  62      -1.735  13.579  -2.740  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      -3.459  13.481  -2.888  1.00  7.000          H  
ATOM    930 1HG  GLN A  62      -3.239  12.371  -5.033  1.00  7.000          H  
ATOM    931 2HG  GLN A  62      -1.482  12.694  -5.048  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62      -2.683   9.206  -3.771  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62      -3.458  10.214  -4.944  1.00  7.000          H  
ATOM    934  N   LYS A  63      -4.811  15.500  -4.831  1.00  7.000          N  
ATOM    935  CA  LYS A  63      -5.929  15.525  -5.772  1.00  7.000          C  
ATOM    936  C   LYS A  63      -5.604  16.280  -7.076  1.00  7.000          C  
ATOM    937  O   LYS A  63      -6.298  16.089  -8.088  1.00  7.000          O  
ATOM    938  CB  LYS A  63      -7.155  16.154  -5.095  1.00  7.000          C  
ATOM    939  CG  LYS A  63      -7.017  17.651  -4.801  1.00  7.000          C  
ATOM    940  CD  LYS A  63      -8.224  18.216  -4.057  1.00  7.000          C  
ATOM    941  CE  LYS A  63      -8.071  19.727  -3.841  1.00  7.000          C  
ATOM    942  NZ  LYS A  63      -9.221  20.309  -3.092  1.00  7.000          N  
ATOM    943  H   LYS A  63      -4.965  15.791  -3.876  1.00  7.000          H  
ATOM    944  HA  LYS A  63      -6.169  14.495  -6.034  1.00  7.000          H  
ATOM    945 1HB  LYS A  63      -8.029  16.017  -5.731  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      -7.352  15.642  -4.154  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      -6.104  17.850  -4.236  1.00  7.000          H  
ATOM    948 2HG  LYS A  63      -6.962  18.171  -5.743  1.00  7.000          H  
ATOM    949 1HD  LYS A  63      -9.128  18.028  -4.637  1.00  7.000          H  
ATOM    950 2HD  LYS A  63      -8.321  17.726  -3.088  1.00  7.000          H  
ATOM    951 1HE  LYS A  63      -7.153  19.913  -3.281  1.00  7.000          H  
ATOM    952 2HE  LYS A  63      -7.995  20.219  -4.813  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63      -9.074  21.303  -2.975  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -10.077  20.154  -3.607  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63      -9.293  19.871  -2.184  1.00  7.000          H  
ATOM    956  N   GLU A  64      -4.597  17.167  -7.053  1.00  7.000          N  
ATOM    957  CA  GLU A  64      -4.179  17.904  -8.240  1.00  7.000          C  
ATOM    958  C   GLU A  64      -2.847  17.346  -8.745  1.00  7.000          C  
ATOM    959  O   GLU A  64      -2.626  17.183  -9.949  1.00  7.000          O  
ATOM    960  CB  GLU A  64      -4.010  19.404  -7.950  1.00  7.000          C  
ATOM    961  CG  GLU A  64      -5.281  20.148  -7.552  1.00  7.000          C  
ATOM    962  CD  GLU A  64      -5.056  21.626  -7.314  1.00  7.000          C  
ATOM    963  OE1 GLU A  64      -3.931  22.057  -7.414  1.00  7.000          O  
ATOM    964  OE2 GLU A  64      -6.008  22.315  -7.026  1.00  7.000          O  
ATOM    965  H   GLU A  64      -4.072  17.290  -6.184  1.00  7.000          H  
ATOM    966  HA  GLU A  64      -4.925  17.773  -9.023  1.00  7.000          H  
ATOM    967 1HB  GLU A  64      -3.291  19.525  -7.134  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      -3.592  19.897  -8.825  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      -6.035  20.012  -8.325  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      -5.651  19.715  -6.641  1.00  7.000          H  
ATOM    971  N   PHE A  65      -1.969  16.989  -7.805  1.00  7.000          N  
ATOM    972  CA  PHE A  65      -0.631  16.520  -8.131  1.00  7.000          C  
ATOM    973  C   PHE A  65      -0.662  15.270  -8.974  1.00  7.000          C  
ATOM    974  O   PHE A  65       0.096  15.123  -9.940  1.00  7.000          O  
ATOM    975  CB  PHE A  65       0.108  16.080  -6.888  1.00  7.000          C  
ATOM    976  CG  PHE A  65       0.541  17.071  -5.891  1.00  7.000          C  
ATOM    977  CD1 PHE A  65       0.481  18.435  -6.087  1.00  7.000          C  
ATOM    978  CD2 PHE A  65       1.079  16.591  -4.720  1.00  7.000          C  
ATOM    979  CE1 PHE A  65       0.952  19.286  -5.113  1.00  7.000          C  
ATOM    980  CE2 PHE A  65       1.545  17.425  -3.761  1.00  7.000          C  
ATOM    981  CZ  PHE A  65       1.489  18.775  -3.950  1.00  7.000          C  
ATOM    982  H   PHE A  65      -2.216  17.116  -6.822  1.00  7.000          H  
ATOM    983  HA  PHE A  65      -0.093  17.298  -8.669  1.00  7.000          H  
ATOM    984 1HB  PHE A  65      -0.492  15.355  -6.396  1.00  7.000          H  
ATOM    985 2HB  PHE A  65       0.943  15.573  -7.191  1.00  7.000          H  
ATOM    986  HD1 PHE A  65       0.064  18.841  -7.005  1.00  7.000          H  
ATOM    987  HD2 PHE A  65       1.133  15.519  -4.575  1.00  7.000          H  
ATOM    988  HE1 PHE A  65       0.902  20.360  -5.261  1.00  7.000          H  
ATOM    989  HE2 PHE A  65       1.964  17.021  -2.851  1.00  7.000          H  
ATOM    990  HZ  PHE A  65       1.863  19.446  -3.178  1.00  7.000          H  
ATOM    991  N   ALA A  66      -1.589  14.389  -8.615  1.00  7.000          N  
ATOM    992  CA  ALA A  66      -1.734  13.052  -9.150  1.00  7.000          C  
ATOM    993  C   ALA A  66      -2.287  12.995 -10.545  1.00  7.000          C  
ATOM    994  O   ALA A  66      -2.449  11.897 -11.084  1.00  7.000          O  
ATOM    995  CB  ALA A  66      -2.630  12.252  -8.243  1.00  7.000          C  
ATOM    996  H   ALA A  66      -2.205  14.633  -7.834  1.00  7.000          H  
ATOM    997  HA  ALA A  66      -0.763  12.592  -9.166  1.00  7.000          H  
ATOM    998 1HB  ALA A  66      -2.712  11.249  -8.613  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      -2.207  12.246  -7.256  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      -3.618  12.714  -8.217  1.00  7.000          H  
ATOM   1001  N   LYS A  67      -2.621  14.135 -11.138  1.00  7.000          N  
ATOM   1002  CA  LYS A  67      -3.087  14.095 -12.505  1.00  7.000          C  
ATOM   1003  C   LYS A  67      -1.935  14.234 -13.507  1.00  7.000          C  
ATOM   1004  O   LYS A  67      -2.145  14.079 -14.706  1.00  7.000          O  
ATOM   1005  CB  LYS A  67      -4.141  15.176 -12.723  1.00  7.000          C  
ATOM   1006  CG  LYS A  67      -5.430  14.922 -11.932  1.00  7.000          C  
ATOM   1007  CD  LYS A  67      -6.499  15.987 -12.211  1.00  7.000          C  
ATOM   1008  CE  LYS A  67      -7.855  15.612 -11.584  1.00  7.000          C  
ATOM   1009  NZ  LYS A  67      -7.823  15.644 -10.092  1.00  7.000          N  
ATOM   1010  H   LYS A  67      -2.526  15.039 -10.656  1.00  7.000          H  
ATOM   1011  HA  LYS A  67      -3.553  13.127 -12.680  1.00  7.000          H  
ATOM   1012 1HB  LYS A  67      -3.737  16.143 -12.409  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      -4.384  15.246 -13.782  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      -5.821  13.939 -12.189  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      -5.189  14.933 -10.866  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      -6.169  16.938 -11.790  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      -6.625  16.106 -13.286  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      -8.613  16.308 -11.935  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      -8.125  14.606 -11.905  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      -8.722  15.391  -9.721  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      -7.126  14.985  -9.751  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      -7.591  16.582  -9.777  1.00  7.000          H  
ATOM   1023  N   ASP A  68      -0.727  14.592 -13.033  1.00  7.000          N  
ATOM   1024  CA  ASP A  68       0.423  14.825 -13.918  1.00  7.000          C  
ATOM   1025  C   ASP A  68       0.087  15.676 -15.144  1.00  7.000          C  
ATOM   1026  O   ASP A  68       0.402  15.248 -16.265  1.00  7.000          O  
ATOM   1027  CB  ASP A  68       1.123  13.519 -14.352  1.00  7.000          C  
ATOM   1028  CG  ASP A  68       2.517  13.766 -15.057  1.00  7.000          C  
ATOM   1029  OD1 ASP A  68       3.005  14.875 -14.963  1.00  7.000          O  
ATOM   1030  OD2 ASP A  68       3.094  12.838 -15.653  1.00  7.000          O  
ATOM   1031  H   ASP A  68      -0.589  14.683 -12.016  1.00  7.000          H  
ATOM   1032  HA  ASP A  68       1.156  15.383 -13.347  1.00  7.000          H  
ATOM   1033 1HB  ASP A  68       1.307  12.911 -13.468  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68       0.471  12.954 -15.020  1.00  7.000          H  
ATOM   1035  N   PRO A  69      -0.494  16.900 -14.985  1.00  7.000          N  
ATOM   1036  CA  PRO A  69      -0.927  17.774 -16.065  1.00  7.000          C  
ATOM   1037  C   PRO A  69       0.130  17.947 -17.141  1.00  7.000          C  
ATOM   1038  O   PRO A  69      -0.181  17.953 -18.334  1.00  7.000          O  
ATOM   1039  CB  PRO A  69      -1.135  19.112 -15.343  1.00  7.000          C  
ATOM   1040  CG  PRO A  69      -1.516  18.735 -13.946  1.00  7.000          C  
ATOM   1041  CD  PRO A  69      -0.658  17.533 -13.623  1.00  7.000          C  
ATOM   1042  HA  PRO A  69      -1.872  17.411 -16.482  1.00  7.000          H  
ATOM   1043 1HB  PRO A  69      -0.216  19.718 -15.391  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69      -1.921  19.691 -15.851  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69      -1.341  19.580 -13.257  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69      -2.592  18.504 -13.892  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69       0.312  17.830 -13.205  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69      -1.247  16.964 -12.922  1.00  7.000          H  
ATOM   1049  N   ASN A  70       1.404  17.961 -16.726  1.00  7.000          N  
ATOM   1050  CA  ASN A  70       2.511  18.137 -17.650  1.00  7.000          C  
ATOM   1051  C   ASN A  70       2.450  17.173 -18.820  1.00  7.000          C  
ATOM   1052  O   ASN A  70       2.809  17.532 -19.940  1.00  7.000          O  
ATOM   1053  CB  ASN A  70       3.824  17.970 -16.927  1.00  7.000          C  
ATOM   1054  CG  ASN A  70       4.141  19.122 -16.013  1.00  7.000          C  
ATOM   1055  OD1 ASN A  70       3.534  20.199 -16.089  1.00  7.000          O  
ATOM   1056  ND2 ASN A  70       5.102  18.910 -15.158  1.00  7.000          N  
ATOM   1057  H   ASN A  70       1.624  17.920 -15.740  1.00  7.000          H  
ATOM   1058  HA  ASN A  70       2.459  19.145 -18.059  1.00  7.000          H  
ATOM   1059 1HB  ASN A  70       3.799  17.046 -16.341  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70       4.617  17.864 -17.660  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70       5.410  19.648 -14.511  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70       5.562  18.020 -15.167  1.00  7.000          H  
ATOM   1063  N   ASN A  71       2.028  15.935 -18.579  1.00  7.000          N  
ATOM   1064  CA  ASN A  71       1.950  14.986 -19.665  1.00  7.000          C  
ATOM   1065  C   ASN A  71       0.506  14.656 -19.987  1.00  7.000          C  
ATOM   1066  O   ASN A  71       0.190  14.269 -21.107  1.00  7.000          O  
ATOM   1067  CB  ASN A  71       2.717  13.728 -19.342  1.00  7.000          C  
ATOM   1068  CG  ASN A  71       4.189  13.948 -19.203  1.00  7.000          C  
ATOM   1069  OD1 ASN A  71       4.892  14.359 -20.152  1.00  7.000          O  
ATOM   1070  ND2 ASN A  71       4.694  13.662 -18.027  1.00  7.000          N  
ATOM   1071  H   ASN A  71       1.730  15.663 -17.637  1.00  7.000          H  
ATOM   1072  HA  ASN A  71       2.383  15.433 -20.557  1.00  7.000          H  
ATOM   1073 1HB  ASN A  71       2.336  13.298 -18.410  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71       2.549  13.007 -20.134  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71       5.669  13.767 -17.853  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71       4.097  13.325 -17.262  1.00  7.000          H  
ATOM   1077  N   ALA A  72      -0.392  14.800 -19.009  1.00  7.000          N  
ATOM   1078  CA  ALA A  72      -1.793  14.430 -19.195  1.00  7.000          C  
ATOM   1079  C   ALA A  72      -2.417  15.239 -20.315  1.00  7.000          C  
ATOM   1080  O   ALA A  72      -3.262  14.745 -21.061  1.00  7.000          O  
ATOM   1081  CB  ALA A  72      -2.574  14.609 -17.916  1.00  7.000          C  
ATOM   1082  H   ALA A  72      -0.096  15.143 -18.093  1.00  7.000          H  
ATOM   1083  HA  ALA A  72      -1.831  13.381 -19.476  1.00  7.000          H  
ATOM   1084 1HB  ALA A  72      -3.606  14.299 -18.068  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72      -2.120  14.000 -17.141  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72      -2.550  15.640 -17.621  1.00  7.000          H  
ATOM   1087  N   LYS A  73      -1.981  16.494 -20.444  1.00  7.000          N  
ATOM   1088  CA  LYS A  73      -2.477  17.415 -21.456  1.00  7.000          C  
ATOM   1089  C   LYS A  73      -2.200  16.935 -22.888  1.00  7.000          C  
ATOM   1090  O   LYS A  73      -2.767  17.474 -23.839  1.00  7.000          O  
ATOM   1091  CB  LYS A  73      -1.881  18.812 -21.238  1.00  7.000          C  
ATOM   1092  CG  LYS A  73      -0.383  18.944 -21.530  1.00  7.000          C  
ATOM   1093  CD  LYS A  73       0.127  20.344 -21.184  1.00  7.000          C  
ATOM   1094  CE  LYS A  73       1.610  20.500 -21.510  1.00  7.000          C  
ATOM   1095  NZ  LYS A  73       2.121  21.851 -21.149  1.00  7.000          N  
ATOM   1096  H   LYS A  73      -1.300  16.851 -19.765  1.00  7.000          H  
ATOM   1097  HA  LYS A  73      -3.557  17.490 -21.340  1.00  7.000          H  
ATOM   1098 1HB  LYS A  73      -2.409  19.532 -21.861  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73      -2.031  19.103 -20.198  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73       0.182  18.193 -20.968  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73      -0.221  18.783 -22.587  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73      -0.446  21.089 -21.731  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73      -0.011  20.510 -20.113  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73       2.173  19.757 -20.954  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73       1.766  20.334 -22.575  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73       3.110  21.901 -21.375  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73       1.618  22.560 -21.667  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73       1.994  22.002 -20.157  1.00  7.000          H  
ATOM   1109  N   ARG A  74      -1.282  15.974 -23.050  1.00  7.000          N  
ATOM   1110  CA  ARG A  74      -0.912  15.446 -24.354  1.00  7.000          C  
ATOM   1111  C   ARG A  74      -1.410  14.008 -24.585  1.00  7.000          C  
ATOM   1112  O   ARG A  74      -0.978  13.362 -25.544  1.00  7.000          O  
ATOM   1113  CB  ARG A  74       0.603  15.453 -24.510  1.00  7.000          C  
ATOM   1114  CG  ARG A  74       1.251  16.830 -24.516  1.00  7.000          C  
ATOM   1115  CD  ARG A  74       2.688  16.768 -24.893  1.00  7.000          C  
ATOM   1116  NE  ARG A  74       3.507  16.085 -23.879  1.00  7.000          N  
ATOM   1117  CZ  ARG A  74       4.744  15.578 -24.096  1.00  7.000          C  
ATOM   1118  NH1 ARG A  74       5.298  15.684 -25.290  1.00  7.000          N  
ATOM   1119  NH2 ARG A  74       5.414  14.973 -23.121  1.00  7.000          N  
ATOM   1120  H   ARG A  74      -0.840  15.551 -22.231  1.00  7.000          H  
ATOM   1121  HA  ARG A  74      -1.349  16.086 -25.119  1.00  7.000          H  
ATOM   1122 1HB  ARG A  74       1.043  14.889 -23.685  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74       0.881  14.949 -25.435  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74       0.724  17.487 -25.206  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74       1.202  17.237 -23.512  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74       2.778  16.231 -25.835  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74       3.070  17.784 -25.011  1.00  7.000          H  
ATOM   1128  HE  ARG A  74       3.127  16.004 -22.947  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74       4.810  16.143 -26.039  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74       6.225  15.303 -25.455  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74       5.018  14.865 -22.172  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74       6.365  14.614 -23.312  1.00  7.000          H  
ATOM   1133  N   MET A  75      -2.274  13.495 -23.698  1.00  7.000          N  
ATOM   1134  CA  MET A  75      -2.767  12.123 -23.823  1.00  7.000          C  
ATOM   1135  C   MET A  75      -4.165  12.046 -24.445  1.00  7.000          C  
ATOM   1136  O   MET A  75      -4.468  12.740 -25.417  1.00  7.000          O  
ATOM   1137  OXT MET A  75      -4.906  11.124 -24.109  1.00  7.000          O  
ATOM   1138  CB  MET A  75      -2.763  11.447 -22.452  1.00  7.000          C  
ATOM   1139  CG  MET A  75      -1.378  11.287 -21.851  1.00  7.000          C  
ATOM   1140  SD  MET A  75      -1.386  10.543 -20.195  1.00  7.000          S  
ATOM   1141  CE  MET A  75       0.318  10.804 -19.691  1.00  7.000          C  
ATOM   1142  H   MET A  75      -2.601  14.067 -22.911  1.00  7.000          H  
ATOM   1143  HA  MET A  75      -2.090  11.577 -24.477  1.00  7.000          H  
ATOM   1144 1HB  MET A  75      -3.357  12.044 -21.756  1.00  7.000          H  
ATOM   1145 2HB  MET A  75      -3.221  10.462 -22.522  1.00  7.000          H  
ATOM   1146 1HG  MET A  75      -0.778  10.665 -22.509  1.00  7.000          H  
ATOM   1147 2HG  MET A  75      -0.911  12.254 -21.795  1.00  7.000          H  
ATOM   1148 1HE  MET A  75       0.472  10.404 -18.691  1.00  7.000          H  
ATOM   1149 2HE  MET A  75       0.990  10.306 -20.392  1.00  7.000          H  
ATOM   1150 3HE  MET A  75       0.522  11.859 -19.687  1.00  7.000          H  
TER    1151
END

REMARK ID 276 MODEL 5 T0957s1_dom1
PFRMAT TS
TARGET T0957s1_dom1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.081   0.373   1.019  1.00  6.03           N  
ATOM      2  CA  SER A   1       1.225   0.403   0.123  1.00  5.96           C  
ATOM      3  C   SER A   1       1.852   1.790   0.062  1.00  5.66           C  
ATOM      4  O   SER A   1       1.935   2.404  -1.007  1.00  5.68           O  
ATOM      5  CB  SER A   1       0.791  -0.033  -1.257  1.00  6.27           C  
ATOM      6  OG  SER A   1       0.312  -1.347  -1.226  1.00  6.27           O  
ATOM      7 1H   SER A   1       0.440   0.335   1.967  1.00  7.24           H  
ATOM      8 2H   SER A   1      -0.480   1.200   0.897  1.00  7.24           H  
ATOM      9 3H   SER A   1      -0.465  -0.454   0.826  1.00  7.24           H  
ATOM     10  HA  SER A   1       1.975  -0.294   0.502  1.00  7.15           H  
ATOM     11 1HB  SER A   1       0.012   0.635  -1.624  1.00  7.52           H  
ATOM     12 2HB  SER A   1       1.634   0.035  -1.943  1.00  7.52           H  
ATOM     13  HG  SER A   1       0.085  -1.570  -2.138  1.00  7.52           H  
ATOM     14  N   ASN A   2       2.281   2.287   1.215  1.00  5.57           N  
ATOM     15  CA  ASN A   2       2.914   3.599   1.296  1.00  5.47           C  
ATOM     16  C   ASN A   2       4.425   3.455   1.194  1.00  5.43           C  
ATOM     17  O   ASN A   2       4.989   2.415   1.546  1.00  5.54           O  
ATOM     18  CB  ASN A   2       2.530   4.320   2.579  1.00  5.60           C  
ATOM     19  CG  ASN A   2       1.078   4.637   2.659  1.00  5.60           C  
ATOM     20  OD1 ASN A   2       0.481   5.228   1.747  1.00  5.60           O  
ATOM     21  ND2 ASN A   2       0.478   4.232   3.749  1.00  5.60           N  
ATOM     22  H   ASN A   2       2.185   1.711   2.057  1.00  6.68           H  
ATOM     23  HA  ASN A   2       2.587   4.201   0.448  1.00  6.56           H  
ATOM     24 1HB  ASN A   2       2.785   3.734   3.436  1.00  6.72           H  
ATOM     25 2HB  ASN A   2       3.095   5.250   2.653  1.00  6.72           H  
ATOM     26 1HD2 ASN A   2      -0.499   4.398   3.877  1.00  6.72           H  
ATOM     27 2HD2 ASN A   2       1.002   3.743   4.459  1.00  6.72           H  
ATOM     28  N   SER A   3       5.073   4.514   0.737  1.00  5.31           N  
ATOM     29  CA  SER A   3       6.523   4.586   0.642  1.00  5.32           C  
ATOM     30  C   SER A   3       6.950   6.035   0.719  1.00  5.34           C  
ATOM     31  O   SER A   3       6.442   6.871  -0.030  1.00  5.34           O  
ATOM     32  CB  SER A   3       7.008   3.969  -0.651  1.00  5.35           C  
ATOM     33  OG  SER A   3       8.399   4.084  -0.767  1.00  5.35           O  
ATOM     34  H   SER A   3       4.535   5.317   0.448  1.00  6.37           H  
ATOM     35  HA  SER A   3       6.956   4.044   1.470  1.00  6.38           H  
ATOM     36 1HB  SER A   3       6.724   2.916  -0.677  1.00  6.42           H  
ATOM     37 2HB  SER A   3       6.527   4.461  -1.493  1.00  6.42           H  
ATOM     38  HG  SER A   3       8.635   3.634  -1.581  1.00  6.42           H  
ATOM     39  N   PHE A   4       7.886   6.348   1.604  1.00  5.34           N  
ATOM     40  CA  PHE A   4       8.304   7.729   1.751  1.00  5.36           C  
ATOM     41  C   PHE A   4       9.702   7.980   1.261  1.00  5.38           C  
ATOM     42  O   PHE A   4      10.616   7.180   1.482  1.00  5.40           O  
ATOM     43  CB  PHE A   4       8.335   8.155   3.219  1.00  5.40           C  
ATOM     44  CG  PHE A   4       7.056   8.138   3.932  1.00  5.40           C  
ATOM     45  CD1 PHE A   4       6.607   6.985   4.561  1.00  5.40           C  
ATOM     46  CD2 PHE A   4       6.298   9.270   4.013  1.00  5.40           C  
ATOM     47  CE1 PHE A   4       5.433   6.987   5.248  1.00  5.40           C  
ATOM     48  CE2 PHE A   4       5.121   9.274   4.705  1.00  5.40           C  
ATOM     49  CZ  PHE A   4       4.695   8.131   5.321  1.00  5.40           C  
ATOM     50  H   PHE A   4       8.298   5.625   2.171  1.00  6.41           H  
ATOM     51  HA  PHE A   4       7.619   8.365   1.192  1.00  6.43           H  
ATOM     52 1HB  PHE A   4       9.042   7.557   3.763  1.00  6.48           H  
ATOM     53 2HB  PHE A   4       8.715   9.182   3.256  1.00  6.48           H  
ATOM     54  HD1 PHE A   4       7.195   6.070   4.509  1.00  6.48           H  
ATOM     55  HD2 PHE A   4       6.645  10.178   3.520  1.00  6.48           H  
ATOM     56  HE1 PHE A   4       5.085   6.079   5.737  1.00  6.48           H  
ATOM     57  HE2 PHE A   4       4.520  10.180   4.764  1.00  6.48           H  
ATOM     58  HZ  PHE A   4       3.773   8.136   5.863  1.00  6.48           H  
ATOM     59  N   GLU A   5       9.886   9.153   0.697  1.00  5.39           N  
ATOM     60  CA  GLU A   5      11.208   9.629   0.367  1.00  5.42           C  
ATOM     61  C   GLU A   5      11.596  10.509   1.534  1.00  5.40           C  
ATOM     62  O   GLU A   5      10.733  11.137   2.155  1.00  5.42           O  
ATOM     63  CB  GLU A   5      11.238  10.383  -0.963  1.00  5.48           C  
ATOM     64  CG  GLU A   5      10.909   9.525  -2.182  1.00  5.48           C  
ATOM     65  CD  GLU A   5      10.983  10.293  -3.480  1.00  5.48           C  
ATOM     66  OE1 GLU A   5      11.188  11.484  -3.430  1.00  5.48           O  
ATOM     67  OE2 GLU A   5      10.840   9.689  -4.517  1.00  5.48           O  
ATOM     68  H   GLU A   5       9.057   9.727   0.506  1.00  6.47           H  
ATOM     69  HA  GLU A   5      11.902   8.790   0.315  1.00  6.50           H  
ATOM     70 1HB  GLU A   5      10.526  11.191  -0.939  1.00  6.58           H  
ATOM     71 2HB  GLU A   5      12.225  10.820  -1.111  1.00  6.58           H  
ATOM     72 1HG  GLU A   5      11.606   8.690  -2.223  1.00  6.58           H  
ATOM     73 2HG  GLU A   5       9.905   9.118  -2.060  1.00  6.58           H  
ATOM     74  N   VAL A   6      12.866  10.556   1.883  1.00  5.38           N  
ATOM     75  CA  VAL A   6      13.233  11.407   2.999  1.00  5.37           C  
ATOM     76  C   VAL A   6      14.289  12.412   2.582  1.00  5.38           C  
ATOM     77  O   VAL A   6      15.337  12.046   2.044  1.00  5.40           O  
ATOM     78  CB  VAL A   6      13.681  10.541   4.200  1.00  5.43           C  
ATOM     79  CG1 VAL A   6      14.067  11.424   5.358  1.00  5.43           C  
ATOM     80  CG2 VAL A   6      12.519   9.601   4.614  1.00  5.43           C  
ATOM     81  H   VAL A   6      13.566  10.028   1.372  1.00  6.46           H  
ATOM     82  HA  VAL A   6      12.360  11.979   3.319  1.00  6.44           H  
ATOM     83  HB  VAL A   6      14.555   9.954   3.921  1.00  6.52           H  
ATOM     84 1HG1 VAL A   6      14.379  10.813   6.204  1.00  6.52           H  
ATOM     85 2HG1 VAL A   6      14.886  12.084   5.075  1.00  6.52           H  
ATOM     86 3HG1 VAL A   6      13.194  12.016   5.637  1.00  6.52           H  
ATOM     87 1HG2 VAL A   6      12.826   8.991   5.461  1.00  6.52           H  
ATOM     88 2HG2 VAL A   6      11.658  10.205   4.884  1.00  6.52           H  
ATOM     89 3HG2 VAL A   6      12.252   8.947   3.785  1.00  6.52           H  
ATOM     90  N   SER A   7      13.999  13.678   2.850  1.00  5.39           N  
ATOM     91  CA  SER A   7      14.890  14.786   2.504  1.00  5.43           C  
ATOM     92  C   SER A   7      14.799  15.857   3.570  1.00  5.39           C  
ATOM     93  O   SER A   7      13.967  15.748   4.468  1.00  5.37           O  
ATOM     94  CB  SER A   7      14.518  15.372   1.156  1.00  5.49           C  
ATOM     95  OG  SER A   7      13.292  16.047   1.220  1.00  5.49           O  
ATOM     96  H   SER A   7      13.089  13.857   3.297  1.00  6.47           H  
ATOM     97  HA  SER A   7      15.917  14.418   2.464  1.00  6.52           H  
ATOM     98 1HB  SER A   7      15.298  16.055   0.825  1.00  6.59           H  
ATOM     99 2HB  SER A   7      14.453  14.569   0.421  1.00  6.59           H  
ATOM    100  HG  SER A   7      13.085  16.298   0.318  1.00  6.59           H  
ATOM    101  N   SER A   8      15.615  16.908   3.482  1.00  5.43           N  
ATOM    102  CA  SER A   8      15.561  17.945   4.510  1.00  5.41           C  
ATOM    103  C   SER A   8      15.768  19.367   3.987  1.00  5.42           C  
ATOM    104  O   SER A   8      16.430  19.584   2.963  1.00  5.43           O  
ATOM    105  CB  SER A   8      16.621  17.626   5.542  1.00  5.49           C  
ATOM    106  OG  SER A   8      17.898  17.668   4.967  1.00  5.49           O  
ATOM    107  H   SER A   8      16.288  16.984   2.732  1.00  6.52           H  
ATOM    108  HA  SER A   8      14.579  17.910   4.978  1.00  6.49           H  
ATOM    109 1HB  SER A   8      16.560  18.339   6.358  1.00  6.59           H  
ATOM    110 2HB  SER A   8      16.444  16.643   5.958  1.00  6.59           H  
ATOM    111  HG  SER A   8      18.510  17.454   5.675  1.00  6.59           H  
ATOM    112  N   LEU A   9      15.182  20.329   4.721  1.00  5.46           N  
ATOM    113  CA  LEU A   9      15.271  21.758   4.402  1.00  5.50           C  
ATOM    114  C   LEU A   9      15.817  22.579   5.579  1.00  5.52           C  
ATOM    115  O   LEU A   9      15.486  22.273   6.726  1.00  5.51           O  
ATOM    116  CB  LEU A   9      13.860  22.272   4.072  1.00  5.59           C  
ATOM    117  CG  LEU A   9      13.122  21.577   2.903  1.00  5.59           C  
ATOM    118  CD1 LEU A   9      11.691  22.079   2.864  1.00  5.59           C  
ATOM    119  CD2 LEU A   9      13.827  21.863   1.581  1.00  5.59           C  
ATOM    120  H   LEU A   9      14.646  20.016   5.538  1.00  6.55           H  
ATOM    121  HA  LEU A   9      15.928  21.854   3.549  1.00  6.60           H  
ATOM    122 1HB  LEU A   9      13.243  22.157   4.964  1.00  6.71           H  
ATOM    123 2HB  LEU A   9      13.918  23.334   3.841  1.00  6.71           H  
ATOM    124  HG  LEU A   9      13.100  20.499   3.075  1.00  6.71           H  
ATOM    125 1HD1 LEU A   9      11.161  21.587   2.060  1.00  6.71           H  
ATOM    126 2HD1 LEU A   9      11.203  21.853   3.812  1.00  6.71           H  
ATOM    127 3HD1 LEU A   9      11.685  23.156   2.699  1.00  6.71           H  
ATOM    128 1HD2 LEU A   9      13.291  21.368   0.775  1.00  6.71           H  
ATOM    129 2HD2 LEU A   9      13.846  22.937   1.400  1.00  6.71           H  
ATOM    130 3HD2 LEU A   9      14.847  21.483   1.608  1.00  6.71           H  
ATOM    131  N   PRO A  10      16.640  23.624   5.344  1.00  5.53           N  
ATOM    132  CA  PRO A  10      17.184  24.503   6.374  1.00  5.54           C  
ATOM    133  C   PRO A  10      16.132  25.392   7.044  1.00  5.54           C  
ATOM    134  O   PRO A  10      15.288  25.964   6.358  1.00  5.62           O  
ATOM    135  CB  PRO A  10      18.171  25.365   5.574  1.00  5.68           C  
ATOM    136  CG  PRO A  10      17.654  25.340   4.147  1.00  5.68           C  
ATOM    137  CD  PRO A  10      17.040  23.972   3.969  1.00  5.68           C  
ATOM    138  HA  PRO A  10      17.732  23.913   7.099  1.00  6.65           H  
ATOM    139 1HB  PRO A  10      18.183  26.382   5.995  1.00  6.82           H  
ATOM    140 2HB  PRO A  10      19.194  24.955   5.678  1.00  6.82           H  
ATOM    141 1HG  PRO A  10      16.917  26.150   4.009  1.00  6.82           H  
ATOM    142 2HG  PRO A  10      18.481  25.534   3.444  1.00  6.82           H  
ATOM    143 1HD  PRO A  10      16.171  24.066   3.305  1.00  6.82           H  
ATOM    144 2HD  PRO A  10      17.795  23.257   3.592  1.00  6.82           H  
ATOM    145  N   ASP A  11      16.248  25.574   8.361  1.00  5.48           N  
ATOM    146  CA  ASP A  11      15.419  26.509   9.122  1.00  5.46           C  
ATOM    147  C   ASP A  11      16.076  27.887   9.135  1.00  5.48           C  
ATOM    148  O   ASP A  11      17.050  28.140   8.428  1.00  5.56           O  
ATOM    149  CB  ASP A  11      15.104  26.033  10.555  1.00  5.56           C  
ATOM    150  CG  ASP A  11      16.286  25.984  11.596  1.00  5.56           C  
ATOM    151  OD1 ASP A  11      17.358  26.560  11.352  1.00  5.56           O  
ATOM    152  OD2 ASP A  11      16.097  25.358  12.641  1.00  5.56           O  
ATOM    153  H   ASP A  11      16.923  24.995   8.860  1.00  6.58           H  
ATOM    154  HA  ASP A  11      14.462  26.605   8.608  1.00  6.55           H  
ATOM    155 1HB  ASP A  11      14.312  26.649  10.971  1.00  6.67           H  
ATOM    156 2HB  ASP A  11      14.687  25.053  10.483  1.00  6.67           H  
ATOM    157  N   ALA A  12      15.562  28.786   9.974  1.00  5.46           N  
ATOM    158  CA  ALA A  12      16.065  30.157  10.033  1.00  5.49           C  
ATOM    159  C   ALA A  12      17.571  30.247  10.338  1.00  5.58           C  
ATOM    160  O   ALA A  12      18.208  31.227   9.943  1.00  5.66           O  
ATOM    161  CB  ALA A  12      15.311  30.925  11.104  1.00  5.58           C  
ATOM    162  H   ALA A  12      14.780  28.534  10.552  1.00  6.55           H  
ATOM    163  HA  ALA A  12      15.890  30.619   9.065  1.00  6.59           H  
ATOM    164 1HB  ALA A  12      15.662  31.958  11.122  1.00  6.70           H  
ATOM    165 2HB  ALA A  12      14.245  30.908  10.884  1.00  6.70           H  
ATOM    166 3HB  ALA A  12      15.492  30.464  12.074  1.00  6.70           H  
ATOM    167  N   ASN A  13      18.139  29.281  11.082  1.00  5.61           N  
ATOM    168  CA  ASN A  13      19.552  29.323  11.434  1.00  5.73           C  
ATOM    169  C   ASN A  13      20.348  28.356  10.553  1.00  5.74           C  
ATOM    170  O   ASN A  13      21.544  28.106  10.769  1.00  5.83           O  
ATOM    171  CB  ASN A  13      19.727  28.997  12.905  1.00  5.87           C  
ATOM    172  CG  ASN A  13      19.151  30.061  13.802  1.00  5.87           C  
ATOM    173  OD1 ASN A  13      19.276  31.262  13.539  1.00  5.87           O  
ATOM    174  ND2 ASN A  13      18.520  29.641  14.872  1.00  5.87           N  
ATOM    175  H   ASN A  13      17.620  28.442  11.374  1.00  6.73           H  
ATOM    176  HA  ASN A  13      19.932  30.327  11.246  1.00  6.88           H  
ATOM    177 1HB  ASN A  13      19.227  28.047  13.118  1.00  7.04           H  
ATOM    178 2HB  ASN A  13      20.782  28.869  13.135  1.00  7.04           H  
ATOM    179 1HD2 ASN A  13      18.118  30.302  15.508  1.00  7.04           H  
ATOM    180 2HD2 ASN A  13      18.439  28.661  15.056  1.00  7.04           H  
ATOM    181  N   GLY A  14      19.684  27.814   9.538  1.00  5.67           N  
ATOM    182  CA  GLY A  14      20.298  26.868   8.641  1.00  5.72           C  
ATOM    183  C   GLY A  14      20.274  25.412   9.108  1.00  5.69           C  
ATOM    184  O   GLY A  14      20.993  24.595   8.532  1.00  5.76           O  
ATOM    185  H   GLY A  14      18.710  28.071   9.362  1.00  6.80           H  
ATOM    186 1HA  GLY A  14      19.790  26.936   7.681  1.00  6.86           H  
ATOM    187 2HA  GLY A  14      21.328  27.172   8.464  1.00  6.86           H  
ATOM    188  N   LYS A  15      19.529  25.040  10.168  1.00  5.60           N  
ATOM    189  CA  LYS A  15      19.561  23.622  10.544  1.00  5.58           C  
ATOM    190  C   LYS A  15      18.650  22.871   9.612  1.00  5.51           C  
ATOM    191  O   LYS A  15      17.546  23.325   9.322  1.00  5.47           O  
ATOM    192  CB  LYS A  15      19.171  23.367  12.005  1.00  5.72           C  
ATOM    193  CG  LYS A  15      20.179  23.865  13.039  1.00  5.72           C  
ATOM    194  CD  LYS A  15      19.761  23.501  14.449  1.00  5.72           C  
ATOM    195  CE  LYS A  15      20.770  23.977  15.496  1.00  5.72           C  
ATOM    196  NZ  LYS A  15      20.370  23.563  16.878  1.00  5.72           N  
ATOM    197  H   LYS A  15      18.893  25.682  10.673  1.00  6.72           H  
ATOM    198  HA  LYS A  15      20.567  23.230  10.399  1.00  6.70           H  
ATOM    199 1HB  LYS A  15      18.217  23.854  12.210  1.00  6.86           H  
ATOM    200 2HB  LYS A  15      19.028  22.297  12.160  1.00  6.86           H  
ATOM    201 1HG  LYS A  15      21.119  23.373  12.854  1.00  6.86           H  
ATOM    202 2HG  LYS A  15      20.311  24.946  12.949  1.00  6.86           H  
ATOM    203 1HD  LYS A  15      18.778  23.925  14.668  1.00  6.86           H  
ATOM    204 2HD  LYS A  15      19.696  22.419  14.519  1.00  6.86           H  
ATOM    205 1HE  LYS A  15      21.746  23.552  15.272  1.00  6.86           H  
ATOM    206 2HE  LYS A  15      20.840  25.064  15.459  1.00  6.86           H  
ATOM    207 1HZ  LYS A  15      21.046  23.881  17.546  1.00  6.86           H  
ATOM    208 2HZ  LYS A  15      19.465  23.951  17.109  1.00  6.86           H  
ATOM    209 3HZ  LYS A  15      20.310  22.526  16.924  1.00  6.86           H  
ATOM    210  N   ASN A  16      19.090  21.725   9.124  1.00  5.53           N  
ATOM    211  CA  ASN A  16      18.266  20.964   8.194  1.00  5.51           C  
ATOM    212  C   ASN A  16      17.286  20.011   8.866  1.00  5.45           C  
ATOM    213  O   ASN A  16      17.684  19.063   9.552  1.00  5.47           O  
ATOM    214  CB  ASN A  16      19.138  20.251   7.187  1.00  5.63           C  
ATOM    215  CG  ASN A  16      19.837  21.207   6.254  1.00  5.63           C  
ATOM    216  OD1 ASN A  16      19.206  22.108   5.696  1.00  5.63           O  
ATOM    217  ND2 ASN A  16      21.123  21.021   6.086  1.00  5.63           N  
ATOM    218  H   ASN A  16      20.028  21.393   9.383  1.00  6.64           H  
ATOM    219  HA  ASN A  16      17.661  21.667   7.634  1.00  6.61           H  
ATOM    220 1HB  ASN A  16      19.888  19.659   7.714  1.00  6.76           H  
ATOM    221 2HB  ASN A  16      18.536  19.583   6.603  1.00  6.76           H  
ATOM    222 1HD2 ASN A  16      21.671  21.633   5.469  1.00  6.76           H  
ATOM    223 2HD2 ASN A  16      21.586  20.277   6.560  1.00  6.76           H  
ATOM    224  N   HIS A  17      16.004  20.276   8.663  1.00  5.40           N  
ATOM    225  CA  HIS A  17      14.920  19.501   9.246  1.00  5.34           C  
ATOM    226  C   HIS A  17      14.360  18.531   8.229  1.00  5.33           C  
ATOM    227  O   HIS A  17      13.992  18.902   7.110  1.00  5.39           O  
ATOM    228  CB  HIS A  17      13.804  20.399   9.759  1.00  5.40           C  
ATOM    229  CG  HIS A  17      14.182  21.216  10.926  1.00  5.40           C  
ATOM    230  ND1 HIS A  17      13.853  20.869  12.218  1.00  5.40           N  
ATOM    231  CD2 HIS A  17      14.867  22.358  11.004  1.00  5.40           C  
ATOM    232  CE1 HIS A  17      14.308  21.798  13.048  1.00  5.40           C  
ATOM    233  NE2 HIS A  17      14.928  22.718  12.333  1.00  5.40           N  
ATOM    234  H   HIS A  17      15.772  21.079   8.072  1.00  6.48           H  
ATOM    235  HA  HIS A  17      15.299  18.924  10.087  1.00  6.41           H  
ATOM    236 1HB  HIS A  17      13.499  21.079   8.959  1.00  6.48           H  
ATOM    237 2HB  HIS A  17      12.942  19.794  10.023  1.00  6.48           H  
ATOM    238  HD2 HIS A  17      15.281  22.900  10.163  1.00  6.48           H  
ATOM    239  HE1 HIS A  17      14.186  21.807  14.133  1.00  6.48           H  
ATOM    240  HE2 HIS A  17      15.391  23.589  12.685  1.00  6.48           H  
ATOM    241  N   ILE A  18      14.320  17.288   8.649  1.00  5.33           N  
ATOM    242  CA  ILE A  18      13.902  16.137   7.881  1.00  5.34           C  
ATOM    243  C   ILE A  18      12.393  16.119   7.662  1.00  5.36           C  
ATOM    244  O   ILE A  18      11.612  16.352   8.589  1.00  5.37           O  
ATOM    245  CB  ILE A  18      14.296  14.867   8.651  1.00  5.37           C  
ATOM    246  CG1 ILE A  18      15.815  14.804   8.851  1.00  5.37           C  
ATOM    247  CG2 ILE A  18      13.888  13.686   7.824  1.00  5.37           C  
ATOM    248  CD1 ILE A  18      16.248  13.758   9.879  1.00  5.37           C  
ATOM    249  H   ILE A  18      14.635  17.129   9.595  1.00  6.40           H  
ATOM    250  HA  ILE A  18      14.387  16.151   6.914  1.00  6.41           H  
ATOM    251  HB  ILE A  18      13.813  14.840   9.608  1.00  6.44           H  
ATOM    252 1HG1 ILE A  18      16.288  14.573   7.899  1.00  6.44           H  
ATOM    253 2HG1 ILE A  18      16.178  15.774   9.187  1.00  6.44           H  
ATOM    254 1HG2 ILE A  18      14.152  12.767   8.308  1.00  6.44           H  
ATOM    255 2HG2 ILE A  18      12.827  13.676   7.651  1.00  6.44           H  
ATOM    256 3HG2 ILE A  18      14.403  13.757   6.871  1.00  6.44           H  
ATOM    257 1HD1 ILE A  18      17.334  13.778   9.972  1.00  6.44           H  
ATOM    258 2HD1 ILE A  18      15.802  13.990  10.855  1.00  6.44           H  
ATOM    259 3HD1 ILE A  18      15.943  12.764   9.582  1.00  6.44           H  
ATOM    260  N   THR A  19      11.990  15.881   6.422  1.00  5.37           N  
ATOM    261  CA  THR A  19      10.588  15.793   6.077  1.00  5.40           C  
ATOM    262  C   THR A  19      10.292  14.499   5.292  1.00  5.41           C  
ATOM    263  O   THR A  19      11.058  14.066   4.417  1.00  5.41           O  
ATOM    264  CB  THR A  19      10.146  17.062   5.308  1.00  5.45           C  
ATOM    265  OG1 THR A  19       8.753  17.001   5.052  1.00  5.45           O  
ATOM    266  CG2 THR A  19      10.885  17.196   3.991  1.00  5.45           C  
ATOM    267  H   THR A  19      12.691  15.744   5.702  1.00  6.44           H  
ATOM    268  HA  THR A  19      10.015  15.739   6.994  1.00  6.48           H  
ATOM    269  HB  THR A  19      10.357  17.936   5.920  1.00  6.54           H  
ATOM    270  HG1 THR A  19       8.281  17.181   5.870  1.00  6.54           H  
ATOM    271 1HG2 THR A  19      10.556  18.101   3.490  1.00  6.54           H  
ATOM    272 2HG2 THR A  19      11.953  17.260   4.176  1.00  6.54           H  
ATOM    273 3HG2 THR A  19      10.681  16.341   3.353  1.00  6.54           H  
ATOM    274  N   ALA A  20       9.178  13.871   5.670  1.00  5.41           N  
ATOM    275  CA  ALA A  20       8.659  12.633   5.094  1.00  5.42           C  
ATOM    276  C   ALA A  20       7.847  12.938   3.861  1.00  5.41           C  
ATOM    277  O   ALA A  20       6.802  13.572   3.980  1.00  5.41           O  
ATOM    278  CB  ALA A  20       7.761  11.946   6.111  1.00  5.49           C  
ATOM    279  H   ALA A  20       8.649  14.318   6.411  1.00  6.49           H  
ATOM    280  HA  ALA A  20       9.497  11.992   4.819  1.00  6.50           H  
ATOM    281 1HB  ALA A  20       7.383  11.044   5.705  1.00  6.59           H  
ATOM    282 2HB  ALA A  20       8.304  11.724   6.996  1.00  6.59           H  
ATOM    283 3HB  ALA A  20       6.935  12.602   6.366  1.00  6.59           H  
ATOM    284  N   VAL A  21       8.279  12.483   2.684  1.00  5.40           N  
ATOM    285  CA  VAL A  21       7.574  12.865   1.467  1.00  5.38           C  
ATOM    286  C   VAL A  21       6.839  11.697   0.814  1.00  5.37           C  
ATOM    287  O   VAL A  21       7.446  10.687   0.450  1.00  5.39           O  
ATOM    288  CB  VAL A  21       8.596  13.434   0.459  1.00  5.44           C  
ATOM    289  CG1 VAL A  21       7.887  13.862  -0.829  1.00  5.44           C  
ATOM    290  CG2 VAL A  21       9.391  14.573   1.100  1.00  5.44           C  
ATOM    291  H   VAL A  21       9.141  11.933   2.614  1.00  6.48           H  
ATOM    292  HA  VAL A  21       6.845  13.636   1.709  1.00  6.46           H  
ATOM    293  HB  VAL A  21       9.287  12.653   0.195  1.00  6.53           H  
ATOM    294 1HG1 VAL A  21       8.627  14.234  -1.537  1.00  6.53           H  
ATOM    295 2HG1 VAL A  21       7.368  13.015  -1.275  1.00  6.53           H  
ATOM    296 3HG1 VAL A  21       7.165  14.653  -0.606  1.00  6.53           H  
ATOM    297 1HG2 VAL A  21      10.129  14.943   0.393  1.00  6.53           H  
ATOM    298 2HG2 VAL A  21       8.737  15.366   1.372  1.00  6.53           H  
ATOM    299 3HG2 VAL A  21       9.908  14.210   1.992  1.00  6.53           H  
ATOM    300  N   LYS A  22       5.526  11.836   0.643  1.00  5.36           N  
ATOM    301  CA  LYS A  22       4.734  10.774   0.027  1.00  5.36           C  
ATOM    302  C   LYS A  22       3.651  11.394  -0.837  1.00  5.36           C  
ATOM    303  O   LYS A  22       2.917  12.264  -0.372  1.00  5.38           O  
ATOM    304  CB  LYS A  22       4.119   9.858   1.095  1.00  5.40           C  
ATOM    305  CG  LYS A  22       3.442   8.572   0.570  1.00  5.40           C  
ATOM    306  CD  LYS A  22       1.906   8.674   0.390  1.00  5.40           C  
ATOM    307  CE  LYS A  22       1.143   8.592   1.711  1.00  5.40           C  
ATOM    308  NZ  LYS A  22      -0.333   8.675   1.485  1.00  5.40           N  
ATOM    309  H   LYS A  22       5.063  12.708   0.934  1.00  6.43           H  
ATOM    310  HA  LYS A  22       5.380  10.177  -0.617  1.00  6.43           H  
ATOM    311 1HB  LYS A  22       4.906   9.521   1.732  1.00  6.48           H  
ATOM    312 2HB  LYS A  22       3.423  10.422   1.703  1.00  6.48           H  
ATOM    313 1HG  LYS A  22       3.896   8.294  -0.381  1.00  6.48           H  
ATOM    314 2HG  LYS A  22       3.654   7.774   1.283  1.00  6.48           H  
ATOM    315 1HD  LYS A  22       1.638   9.606  -0.095  1.00  6.48           H  
ATOM    316 2HD  LYS A  22       1.576   7.853  -0.246  1.00  6.48           H  
ATOM    317 1HE  LYS A  22       1.377   7.652   2.201  1.00  6.48           H  
ATOM    318 2HE  LYS A  22       1.440   9.408   2.362  1.00  6.48           H  
ATOM    319 1HZ  LYS A  22      -0.825   8.614   2.363  1.00  6.48           H  
ATOM    320 2HZ  LYS A  22      -0.550   9.555   1.042  1.00  6.48           H  
ATOM    321 3HZ  LYS A  22      -0.632   7.917   0.884  1.00  6.48           H  
ATOM    322  N   GLY A  23       3.508  10.931  -2.073  1.00  5.36           N  
ATOM    323  CA  GLY A  23       2.454  11.476  -2.921  1.00  5.37           C  
ATOM    324  C   GLY A  23       2.638  12.976  -3.134  1.00  5.37           C  
ATOM    325  O   GLY A  23       3.689  13.419  -3.601  1.00  5.37           O  
ATOM    326  H   GLY A  23       4.131  10.213  -2.421  1.00  6.43           H  
ATOM    327 1HA  GLY A  23       2.457  10.965  -3.883  1.00  6.44           H  
ATOM    328 2HA  GLY A  23       1.482  11.288  -2.463  1.00  6.44           H  
ATOM    329  N   ASP A  24       1.597  13.752  -2.829  1.00  5.40           N  
ATOM    330  CA  ASP A  24       1.586  15.195  -2.985  1.00  5.43           C  
ATOM    331  C   ASP A  24       1.712  15.997  -1.679  1.00  5.43           C  
ATOM    332  O   ASP A  24       1.368  17.181  -1.644  1.00  5.46           O  
ATOM    333  CB  ASP A  24       0.323  15.582  -3.756  1.00  5.49           C  
ATOM    334  CG  ASP A  24      -0.927  15.079  -3.060  1.00  5.49           C  
ATOM    335  OD1 ASP A  24      -0.774  14.263  -2.159  1.00  5.49           O  
ATOM    336  OD2 ASP A  24      -2.011  15.470  -3.425  1.00  5.49           O  
ATOM    337  H   ASP A  24       0.739  13.346  -2.439  1.00  6.48           H  
ATOM    338  HA  ASP A  24       2.439  15.464  -3.607  1.00  6.52           H  
ATOM    339 1HB  ASP A  24       0.265  16.667  -3.845  1.00  6.59           H  
ATOM    340 2HB  ASP A  24       0.363  15.168  -4.764  1.00  6.59           H  
ATOM    341  N   ALA A  25       2.239  15.384  -0.614  1.00  5.41           N  
ATOM    342  CA  ALA A  25       2.385  16.107   0.653  1.00  5.41           C  
ATOM    343  C   ALA A  25       3.600  15.635   1.451  1.00  5.40           C  
ATOM    344  O   ALA A  25       4.123  14.539   1.234  1.00  5.38           O  
ATOM    345  CB  ALA A  25       1.127  15.936   1.486  1.00  5.48           C  
ATOM    346  H   ALA A  25       2.496  14.393  -0.678  1.00  6.49           H  
ATOM    347  HA  ALA A  25       2.526  17.162   0.426  1.00  6.49           H  
ATOM    348 1HB  ALA A  25       1.221  16.497   2.413  1.00  6.58           H  
ATOM    349 2HB  ALA A  25       0.269  16.304   0.917  1.00  6.58           H  
ATOM    350 3HB  ALA A  25       0.987  14.880   1.711  1.00  6.58           H  
ATOM    351  N   LYS A  26       4.067  16.482   2.372  1.00  5.40           N  
ATOM    352  CA  LYS A  26       5.200  16.084   3.195  1.00  5.40           C  
ATOM    353  C   LYS A  26       5.100  16.565   4.643  1.00  5.40           C  
ATOM    354  O   LYS A  26       4.595  17.660   4.910  1.00  5.40           O  
ATOM    355  CB  LYS A  26       6.473  16.555   2.505  1.00  5.46           C  
ATOM    356  CG  LYS A  26       6.621  18.054   2.351  1.00  5.46           C  
ATOM    357  CD  LYS A  26       7.831  18.383   1.476  1.00  5.46           C  
ATOM    358  CE  LYS A  26       8.042  19.883   1.342  1.00  5.46           C  
ATOM    359  NZ  LYS A  26       9.143  20.205   0.385  1.00  5.46           N  
ATOM    360  H   LYS A  26       3.626  17.379   2.516  1.00  6.48           H  
ATOM    361  HA  LYS A  26       5.204  15.005   3.221  1.00  6.48           H  
ATOM    362 1HB  LYS A  26       7.331  16.185   3.066  1.00  6.55           H  
ATOM    363 2HB  LYS A  26       6.514  16.117   1.513  1.00  6.55           H  
ATOM    364 1HG  LYS A  26       5.721  18.472   1.905  1.00  6.55           H  
ATOM    365 2HG  LYS A  26       6.763  18.501   3.337  1.00  6.55           H  
ATOM    366 1HD  LYS A  26       8.718  17.933   1.912  1.00  6.55           H  
ATOM    367 2HD  LYS A  26       7.683  17.957   0.484  1.00  6.55           H  
ATOM    368 1HE  LYS A  26       7.121  20.347   0.992  1.00  6.55           H  
ATOM    369 2HE  LYS A  26       8.296  20.293   2.321  1.00  6.55           H  
ATOM    370 1HZ  LYS A  26       9.254  21.208   0.325  1.00  6.55           H  
ATOM    371 2HZ  LYS A  26      10.011  19.790   0.692  1.00  6.55           H  
ATOM    372 3HZ  LYS A  26       8.909  19.841  -0.528  1.00  6.55           H  
ATOM    373  N   ILE A  27       5.584  15.725   5.571  1.00  5.41           N  
ATOM    374  CA  ILE A  27       5.544  16.036   7.005  1.00  5.41           C  
ATOM    375  C   ILE A  27       6.951  16.185   7.672  1.00  5.40           C  
ATOM    376  O   ILE A  27       7.728  15.236   7.660  1.00  5.39           O  
ATOM    377  CB  ILE A  27       4.765  14.929   7.736  1.00  5.48           C  
ATOM    378  CG1 ILE A  27       3.340  14.708   7.103  1.00  5.48           C  
ATOM    379  CG2 ILE A  27       4.654  15.284   9.186  1.00  5.48           C  
ATOM    380  CD1 ILE A  27       2.371  15.902   7.137  1.00  5.48           C  
ATOM    381  H   ILE A  27       5.984  14.847   5.223  1.00  6.49           H  
ATOM    382  HA  ILE A  27       4.960  16.928   7.135  1.00  6.49           H  
ATOM    383  HB  ILE A  27       5.298  13.998   7.629  1.00  6.58           H  
ATOM    384 1HG1 ILE A  27       3.475  14.418   6.062  1.00  6.58           H  
ATOM    385 2HG1 ILE A  27       2.867  13.879   7.629  1.00  6.58           H  
ATOM    386 1HG2 ILE A  27       4.126  14.494   9.719  1.00  6.58           H  
ATOM    387 2HG2 ILE A  27       5.641  15.398   9.603  1.00  6.58           H  
ATOM    388 3HG2 ILE A  27       4.119  16.216   9.298  1.00  6.58           H  
ATOM    389 1HD1 ILE A  27       1.434  15.605   6.668  1.00  6.58           H  
ATOM    390 2HD1 ILE A  27       2.168  16.203   8.161  1.00  6.58           H  
ATOM    391 3HD1 ILE A  27       2.781  16.743   6.590  1.00  6.58           H  
ATOM    392  N   PRO A  28       7.322  17.380   8.193  1.00  5.43           N  
ATOM    393  CA  PRO A  28       8.572  17.744   8.904  1.00  5.44           C  
ATOM    394  C   PRO A  28       8.799  17.221  10.342  1.00  5.40           C  
ATOM    395  O   PRO A  28       7.847  16.934  11.074  1.00  5.41           O  
ATOM    396  CB  PRO A  28       8.485  19.277   8.975  1.00  5.53           C  
ATOM    397  CG  PRO A  28       7.476  19.688   7.956  1.00  5.53           C  
ATOM    398  CD  PRO A  28       6.490  18.570   7.883  1.00  5.53           C  
ATOM    399  HA  PRO A  28       9.429  17.476   8.281  1.00  6.53           H  
ATOM    400 1HB  PRO A  28       8.195  19.590   9.997  1.00  6.64           H  
ATOM    401 2HB  PRO A  28       9.477  19.712   8.779  1.00  6.64           H  
ATOM    402 1HG  PRO A  28       7.006  20.638   8.260  1.00  6.64           H  
ATOM    403 2HG  PRO A  28       7.969  19.876   6.989  1.00  6.64           H  
ATOM    404 1HD  PRO A  28       5.677  18.695   8.615  1.00  6.64           H  
ATOM    405 2HD  PRO A  28       6.144  18.587   6.837  1.00  6.64           H  
ATOM    406  N   VAL A  29      10.075  17.270  10.762  1.00  5.38           N  
ATOM    407  CA  VAL A  29      10.555  17.022  12.140  1.00  5.36           C  
ATOM    408  C   VAL A  29       9.642  17.552  13.242  1.00  5.40           C  
ATOM    409  O   VAL A  29       9.440  16.870  14.239  1.00  5.40           O  
ATOM    410  CB  VAL A  29      11.952  17.676  12.381  1.00  5.42           C  
ATOM    411  CG1 VAL A  29      12.372  17.595  13.861  1.00  5.42           C  
ATOM    412  CG2 VAL A  29      12.971  16.983  11.594  1.00  5.42           C  
ATOM    413  H   VAL A  29      10.776  17.422  10.036  1.00  6.46           H  
ATOM    414  HA  VAL A  29      10.648  15.943  12.272  1.00  6.43           H  
ATOM    415  HB  VAL A  29      11.903  18.726  12.096  1.00  6.50           H  
ATOM    416 1HG1 VAL A  29      13.346  18.056  13.999  1.00  6.50           H  
ATOM    417 2HG1 VAL A  29      11.667  18.108  14.518  1.00  6.50           H  
ATOM    418 3HG1 VAL A  29      12.422  16.554  14.131  1.00  6.50           H  
ATOM    419 1HG2 VAL A  29      13.929  17.460  11.750  1.00  6.50           H  
ATOM    420 2HG2 VAL A  29      13.020  15.957  11.899  1.00  6.50           H  
ATOM    421 3HG2 VAL A  29      12.691  17.048  10.588  1.00  6.50           H  
ATOM    422  N   ASP A  30       9.105  18.771  13.116  1.00  5.43           N  
ATOM    423  CA  ASP A  30       8.323  19.324  14.219  1.00  5.47           C  
ATOM    424  C   ASP A  30       6.909  18.750  14.327  1.00  5.45           C  
ATOM    425  O   ASP A  30       6.127  19.152  15.195  1.00  5.47           O  
ATOM    426  CB  ASP A  30       8.298  20.864  14.160  1.00  5.55           C  
ATOM    427  CG  ASP A  30       7.600  21.489  12.916  1.00  5.55           C  
ATOM    428  OD1 ASP A  30       7.081  20.778  12.078  1.00  5.55           O  
ATOM    429  OD2 ASP A  30       7.553  22.690  12.844  1.00  5.55           O  
ATOM    430  H   ASP A  30       9.254  19.328  12.284  1.00  6.52           H  
ATOM    431  HA  ASP A  30       8.843  19.066  15.136  1.00  6.56           H  
ATOM    432 1HB  ASP A  30       7.808  21.245  15.051  1.00  6.66           H  
ATOM    433 2HB  ASP A  30       9.328  21.227  14.187  1.00  6.66           H  
ATOM    434  N   LYS A  31       6.593  17.777  13.469  1.00  5.44           N  
ATOM    435  CA  LYS A  31       5.348  17.052  13.507  1.00  5.43           C  
ATOM    436  C   LYS A  31       5.722  15.619  13.872  1.00  5.41           C  
ATOM    437  O   LYS A  31       4.937  14.897  14.479  1.00  5.40           O  
ATOM    438  CB  LYS A  31       4.657  17.104  12.156  1.00  5.51           C  
ATOM    439  CG  LYS A  31       4.391  18.509  11.628  1.00  5.51           C  
ATOM    440  CD  LYS A  31       3.425  19.318  12.484  1.00  5.51           C  
ATOM    441  CE  LYS A  31       3.234  20.714  11.896  1.00  5.51           C  
ATOM    442  NZ  LYS A  31       4.423  21.611  12.175  1.00  5.51           N  
ATOM    443  H   LYS A  31       7.266  17.514  12.751  1.00  6.53           H  
ATOM    444  HA  LYS A  31       4.705  17.448  14.290  1.00  6.52           H  
ATOM    445 1HB  LYS A  31       5.312  16.638  11.453  1.00  6.61           H  
ATOM    446 2HB  LYS A  31       3.727  16.540  12.183  1.00  6.61           H  
ATOM    447 1HG  LYS A  31       5.343  19.035  11.554  1.00  6.61           H  
ATOM    448 2HG  LYS A  31       3.975  18.426  10.626  1.00  6.61           H  
ATOM    449 1HD  LYS A  31       2.463  18.808  12.553  1.00  6.61           H  
ATOM    450 2HD  LYS A  31       3.833  19.439  13.486  1.00  6.61           H  
ATOM    451 1HE  LYS A  31       3.110  20.621  10.820  1.00  6.61           H  
ATOM    452 2HE  LYS A  31       2.339  21.169  12.318  1.00  6.61           H  
ATOM    453 1HZ  LYS A  31       4.282  22.519  11.769  1.00  6.61           H  
ATOM    454 2HZ  LYS A  31       4.544  21.715  13.168  1.00  6.61           H  
ATOM    455 3HZ  LYS A  31       5.308  21.214  11.797  1.00  6.61           H  
ATOM    456  N   ILE A  32       6.952  15.225  13.488  1.00  5.39           N  
ATOM    457  CA  ILE A  32       7.472  13.869  13.714  1.00  5.37           C  
ATOM    458  C   ILE A  32       8.648  13.780  14.722  1.00  5.37           C  
ATOM    459  O   ILE A  32       9.830  13.936  14.368  1.00  5.38           O  
ATOM    460  CB  ILE A  32       7.946  13.282  12.364  1.00  5.43           C  
ATOM    461  CG1 ILE A  32       6.781  13.243  11.388  1.00  5.43           C  
ATOM    462  CG2 ILE A  32       8.530  11.895  12.537  1.00  5.43           C  
ATOM    463  CD1 ILE A  32       7.175  12.943   9.980  1.00  5.43           C  
ATOM    464  H   ILE A  32       7.503  15.896  12.943  1.00  6.47           H  
ATOM    465  HA  ILE A  32       6.655  13.260  14.092  1.00  6.44           H  
ATOM    466  HB  ILE A  32       8.705  13.948  11.948  1.00  6.52           H  
ATOM    467 1HG1 ILE A  32       6.076  12.484  11.719  1.00  6.52           H  
ATOM    468 2HG1 ILE A  32       6.284  14.194  11.402  1.00  6.52           H  
ATOM    469 1HG2 ILE A  32       8.888  11.511  11.602  1.00  6.52           H  
ATOM    470 2HG2 ILE A  32       9.326  11.914  13.188  1.00  6.52           H  
ATOM    471 3HG2 ILE A  32       7.765  11.237  12.937  1.00  6.52           H  
ATOM    472 1HD1 ILE A  32       6.304  12.926   9.358  1.00  6.52           H  
ATOM    473 2HD1 ILE A  32       7.853  13.719   9.637  1.00  6.52           H  
ATOM    474 3HD1 ILE A  32       7.656  12.000   9.895  1.00  6.52           H  
ATOM    475  N   GLU A  33       8.321  13.344  15.943  1.00  5.36           N  
ATOM    476  CA  GLU A  33       9.279  13.205  17.045  1.00  5.37           C  
ATOM    477  C   GLU A  33      10.390  12.242  16.663  1.00  5.37           C  
ATOM    478  O   GLU A  33      11.553  12.434  17.014  1.00  5.39           O  
ATOM    479  CB  GLU A  33       8.590  12.671  18.286  1.00  5.41           C  
ATOM    480  CG  GLU A  33       9.439  12.685  19.544  1.00  5.41           C  
ATOM    481  CD  GLU A  33       8.675  12.227  20.764  1.00  5.41           C  
ATOM    482  OE1 GLU A  33       7.543  11.838  20.620  1.00  5.41           O  
ATOM    483  OE2 GLU A  33       9.232  12.253  21.846  1.00  5.41           O  
ATOM    484  H   GLU A  33       7.341  13.178  16.130  1.00  6.43           H  
ATOM    485  HA  GLU A  33       9.714  14.182  17.259  1.00  6.44           H  
ATOM    486 1HB  GLU A  33       7.712  13.222  18.452  1.00  6.49           H  
ATOM    487 2HB  GLU A  33       8.290  11.639  18.111  1.00  6.49           H  
ATOM    488 1HG  GLU A  33      10.300  12.039  19.401  1.00  6.49           H  
ATOM    489 2HG  GLU A  33       9.801  13.702  19.709  1.00  6.49           H  
ATOM    490  N   LEU A  34      10.007  11.218  15.918  1.00  5.35           N  
ATOM    491  CA  LEU A  34      10.872  10.162  15.448  1.00  5.36           C  
ATOM    492  C   LEU A  34      12.009  10.653  14.550  1.00  5.36           C  
ATOM    493  O   LEU A  34      13.058   9.988  14.467  1.00  5.36           O  
ATOM    494  CB  LEU A  34      10.007   9.162  14.704  1.00  5.40           C  
ATOM    495  CG  LEU A  34       9.021   8.361  15.531  1.00  5.40           C  
ATOM    496  CD1 LEU A  34       8.060   7.647  14.580  1.00  5.40           C  
ATOM    497  CD2 LEU A  34       9.737   7.338  16.391  1.00  5.40           C  
ATOM    498  H   LEU A  34       9.016  11.142  15.732  1.00  6.42           H  
ATOM    499  HA  LEU A  34      11.320   9.690  16.316  1.00  6.43           H  
ATOM    500 1HB  LEU A  34       9.470   9.657  13.918  1.00  6.48           H  
ATOM    501 2HB  LEU A  34      10.648   8.482  14.278  1.00  6.48           H  
ATOM    502  HG  LEU A  34       8.483   9.021  16.178  1.00  6.48           H  
ATOM    503 1HD1 LEU A  34       7.341   7.078  15.167  1.00  6.48           H  
ATOM    504 2HD1 LEU A  34       7.532   8.372  13.970  1.00  6.48           H  
ATOM    505 3HD1 LEU A  34       8.576   6.973  13.932  1.00  6.48           H  
ATOM    506 1HD2 LEU A  34       8.999   6.777  16.966  1.00  6.48           H  
ATOM    507 2HD2 LEU A  34      10.292   6.649  15.767  1.00  6.48           H  
ATOM    508 3HD2 LEU A  34      10.408   7.825  17.076  1.00  6.48           H  
ATOM    509  N   TYR A  35      11.822  11.757  13.808  1.00  5.37           N  
ATOM    510  CA  TYR A  35      12.917  12.244  12.999  1.00  5.37           C  
ATOM    511  C   TYR A  35      13.863  12.981  13.907  1.00  5.38           C  
ATOM    512  O   TYR A  35      15.076  12.835  13.800  1.00  5.40           O  
ATOM    513  CB  TYR A  35      12.473  13.148  11.856  1.00  5.42           C  
ATOM    514  CG  TYR A  35      11.914  12.484  10.612  1.00  5.42           C  
ATOM    515  CD1 TYR A  35      12.426  11.265  10.148  1.00  5.42           C  
ATOM    516  CD2 TYR A  35      10.929  13.125   9.886  1.00  5.42           C  
ATOM    517  CE1 TYR A  35      11.958  10.716   9.002  1.00  5.42           C  
ATOM    518  CE2 TYR A  35      10.464  12.557   8.731  1.00  5.42           C  
ATOM    519  CZ  TYR A  35      10.986  11.350   8.288  1.00  5.42           C  
ATOM    520  OH  TYR A  35      10.552  10.766   7.129  1.00  5.42           O  
ATOM    521  H   TYR A  35      10.964  12.317  13.856  1.00  6.44           H  
ATOM    522  HA  TYR A  35      13.469  11.398  12.609  1.00  6.44           H  
ATOM    523 1HB  TYR A  35      11.715  13.832  12.234  1.00  6.50           H  
ATOM    524 2HB  TYR A  35      13.321  13.739  11.556  1.00  6.50           H  
ATOM    525  HD1 TYR A  35      13.209  10.739  10.671  1.00  6.50           H  
ATOM    526  HD2 TYR A  35      10.527  14.084  10.221  1.00  6.50           H  
ATOM    527  HE1 TYR A  35      12.369   9.772   8.647  1.00  6.50           H  
ATOM    528  HE2 TYR A  35       9.699  13.068   8.169  1.00  6.50           H  
ATOM    529  HH  TYR A  35      11.076   9.978   6.951  1.00  6.50           H  
ATOM    530  N   MET A  36      13.301  13.724  14.861  1.00  5.39           N  
ATOM    531  CA  MET A  36      14.150  14.453  15.795  1.00  5.43           C  
ATOM    532  C   MET A  36      15.045  13.457  16.559  1.00  5.44           C  
ATOM    533  O   MET A  36      16.265  13.639  16.709  1.00  5.48           O  
ATOM    534  CB  MET A  36      13.298  15.268  16.777  1.00  5.49           C  
ATOM    535  CG  MET A  36      14.062  16.084  17.816  1.00  5.49           C  
ATOM    536  SD  MET A  36      14.554  15.159  19.301  1.00  5.49           S  
ATOM    537  CE  MET A  36      12.987  14.926  20.157  1.00  5.49           C  
ATOM    538  H   MET A  36      12.279  13.812  14.884  1.00  6.47           H  
ATOM    539  HA  MET A  36      14.759  15.132  15.220  1.00  6.52           H  
ATOM    540 1HB  MET A  36      12.679  15.967  16.244  1.00  6.59           H  
ATOM    541 2HB  MET A  36      12.630  14.612  17.296  1.00  6.59           H  
ATOM    542 1HG  MET A  36      14.950  16.508  17.364  1.00  6.59           H  
ATOM    543 2HG  MET A  36      13.418  16.908  18.123  1.00  6.59           H  
ATOM    544 1HE  MET A  36      13.156  14.375  21.075  1.00  6.59           H  
ATOM    545 2HE  MET A  36      12.574  15.884  20.401  1.00  6.59           H  
ATOM    546 3HE  MET A  36      12.288  14.380  19.534  1.00  6.59           H  
ATOM    547  N   ARG A  37      14.430  12.362  17.015  1.00  5.41           N  
ATOM    548  CA  ARG A  37      15.149  11.364  17.788  1.00  5.44           C  
ATOM    549  C   ARG A  37      15.968  10.360  16.964  1.00  5.44           C  
ATOM    550  O   ARG A  37      16.882   9.738  17.514  1.00  5.46           O  
ATOM    551  CB  ARG A  37      14.200  10.591  18.686  1.00  5.51           C  
ATOM    552  CG  ARG A  37      13.588  11.417  19.788  1.00  5.51           C  
ATOM    553  CD  ARG A  37      12.801  10.616  20.749  1.00  5.51           C  
ATOM    554  NE  ARG A  37      12.120  11.475  21.726  1.00  5.51           N  
ATOM    555  CZ  ARG A  37      12.647  12.033  22.824  1.00  5.51           C  
ATOM    556  NH1 ARG A  37      13.915  11.869  23.163  1.00  5.51           N  
ATOM    557  NH2 ARG A  37      11.835  12.768  23.549  1.00  5.51           N  
ATOM    558  H   ARG A  37      13.419  12.267  16.873  1.00  6.49           H  
ATOM    559  HA  ARG A  37      15.838  11.905  18.436  1.00  6.53           H  
ATOM    560 1HB  ARG A  37      13.389  10.175  18.085  1.00  6.61           H  
ATOM    561 2HB  ARG A  37      14.730   9.770  19.153  1.00  6.61           H  
ATOM    562 1HG  ARG A  37      14.373  11.953  20.315  1.00  6.61           H  
ATOM    563 2HG  ARG A  37      12.911  12.129  19.331  1.00  6.61           H  
ATOM    564 1HD  ARG A  37      12.034  10.063  20.200  1.00  6.61           H  
ATOM    565 2HD  ARG A  37      13.441   9.914  21.279  1.00  6.61           H  
ATOM    566  HE  ARG A  37      11.119  11.673  21.579  1.00  6.61           H  
ATOM    567 1HH1 ARG A  37      14.525  11.303  22.595  1.00  6.61           H  
ATOM    568 2HH1 ARG A  37      14.275  12.313  23.998  1.00  6.61           H  
ATOM    569 1HH2 ARG A  37      10.856  12.856  23.227  1.00  6.61           H  
ATOM    570 2HH2 ARG A  37      12.156  13.231  24.389  1.00  6.61           H  
ATOM    571  N   GLY A  38      15.672  10.186  15.666  1.00  5.42           N  
ATOM    572  CA  GLY A  38      16.389   9.207  14.857  1.00  5.42           C  
ATOM    573  C   GLY A  38      15.873   7.790  15.110  1.00  5.42           C  
ATOM    574  O   GLY A  38      16.631   6.819  15.049  1.00  5.43           O  
ATOM    575  H   GLY A  38      14.902  10.687  15.221  1.00  6.50           H  
ATOM    576 1HA  GLY A  38      16.265   9.460  13.804  1.00  6.50           H  
ATOM    577 2HA  GLY A  38      17.453   9.260  15.080  1.00  6.50           H  
ATOM    578  N   LYS A  39      14.583   7.689  15.447  1.00  5.41           N  
ATOM    579  CA  LYS A  39      13.955   6.412  15.774  1.00  5.42           C  
ATOM    580  C   LYS A  39      12.893   5.923  14.779  1.00  5.47           C  
ATOM    581  O   LYS A  39      12.399   4.804  14.912  1.00  5.51           O  
ATOM    582  CB  LYS A  39      13.354   6.500  17.178  1.00  5.49           C  
ATOM    583  CG  LYS A  39      14.363   6.826  18.296  1.00  5.49           C  
ATOM    584  CD  LYS A  39      15.422   5.743  18.501  1.00  5.49           C  
ATOM    585  CE  LYS A  39      16.324   6.085  19.681  1.00  5.49           C  
ATOM    586  NZ  LYS A  39      17.402   5.065  19.879  1.00  5.49           N  
ATOM    587  H   LYS A  39      14.027   8.543  15.427  1.00  6.49           H  
ATOM    588  HA  LYS A  39      14.730   5.651  15.779  1.00  6.50           H  
ATOM    589 1HB  LYS A  39      12.620   7.291  17.192  1.00  6.59           H  
ATOM    590 2HB  LYS A  39      12.845   5.569  17.425  1.00  6.59           H  
ATOM    591 1HG  LYS A  39      14.887   7.733  18.025  1.00  6.59           H  
ATOM    592 2HG  LYS A  39      13.834   7.000  19.231  1.00  6.59           H  
ATOM    593 1HD  LYS A  39      14.943   4.778  18.672  1.00  6.59           H  
ATOM    594 2HD  LYS A  39      16.053   5.672  17.617  1.00  6.59           H  
ATOM    595 1HE  LYS A  39      16.784   7.059  19.500  1.00  6.59           H  
ATOM    596 2HE  LYS A  39      15.721   6.142  20.586  1.00  6.59           H  
ATOM    597 1HZ  LYS A  39      17.979   5.329  20.666  1.00  6.59           H  
ATOM    598 2HZ  LYS A  39      16.988   4.160  20.056  1.00  6.59           H  
ATOM    599 3HZ  LYS A  39      17.972   5.019  19.044  1.00  6.59           H  
ATOM    600  N   ALA A  40      12.530   6.738  13.787  1.00  5.61           N  
ATOM    601  CA  ALA A  40      11.468   6.354  12.839  1.00  5.71           C  
ATOM    602  C   ALA A  40      11.705   4.978  12.226  1.00  5.70           C  
ATOM    603  O   ALA A  40      12.807   4.683  11.761  1.00  5.66           O  
ATOM    604  CB  ALA A  40      11.385   7.393  11.718  1.00  5.85           C  
ATOM    605  H   ALA A  40      12.933   7.672  13.738  1.00  6.73           H  
ATOM    606  HA  ALA A  40      10.533   6.305  13.376  1.00  6.85           H  
ATOM    607 1HB  ALA A  40      10.600   7.114  11.040  1.00  7.02           H  
ATOM    608 2HB  ALA A  40      11.183   8.382  12.109  1.00  7.02           H  
ATOM    609 3HB  ALA A  40      12.329   7.416  11.182  1.00  7.02           H  
ATOM    610  N   SER A  41      10.646   4.149  12.190  1.00  5.75           N  
ATOM    611  CA  SER A  41      10.742   2.803  11.623  1.00  5.75           C  
ATOM    612  C   SER A  41      11.088   2.759  10.143  1.00  5.70           C  
ATOM    613  O   SER A  41      10.707   3.631   9.369  1.00  5.65           O  
ATOM    614  CB  SER A  41       9.465   2.030  11.819  1.00  5.95           C  
ATOM    615  OG  SER A  41       9.555   0.771  11.195  1.00  5.95           O  
ATOM    616  H   SER A  41       9.741   4.426  12.609  1.00  6.90           H  
ATOM    617  HA  SER A  41      11.530   2.281  12.165  1.00  6.90           H  
ATOM    618 1HB  SER A  41       9.273   1.905  12.884  1.00  7.14           H  
ATOM    619 2HB  SER A  41       8.628   2.589  11.398  1.00  7.14           H  
ATOM    620  HG  SER A  41       8.730   0.319  11.428  1.00  7.14           H  
ATOM    621  N   GLY A  42      11.821   1.713   9.741  1.00  5.78           N  
ATOM    622  CA  GLY A  42      12.163   1.506   8.329  1.00  5.80           C  
ATOM    623  C   GLY A  42      10.982   0.908   7.554  1.00  5.69           C  
ATOM    624  O   GLY A  42      10.996   0.797   6.320  1.00  5.74           O  
ATOM    625  H   GLY A  42      12.127   1.043  10.433  1.00  6.94           H  
ATOM    626 1HA  GLY A  42      12.450   2.458   7.883  1.00  6.96           H  
ATOM    627 2HA  GLY A  42      13.026   0.845   8.258  1.00  6.96           H  
ATOM    628  N   ASP A  43       9.930   0.537   8.274  1.00  5.60           N  
ATOM    629  CA  ASP A  43       8.748  -0.016   7.644  1.00  5.55           C  
ATOM    630  C   ASP A  43       7.951   1.139   7.115  1.00  5.50           C  
ATOM    631  O   ASP A  43       7.066   1.651   7.801  1.00  5.50           O  
ATOM    632  CB  ASP A  43       7.912  -0.831   8.643  1.00  5.69           C  
ATOM    633  CG  ASP A  43       6.615  -1.458   8.044  1.00  5.69           C  
ATOM    634  OD1 ASP A  43       6.188  -1.027   6.989  1.00  5.69           O  
ATOM    635  OD2 ASP A  43       6.020  -2.292   8.681  1.00  5.69           O  
ATOM    636  H   ASP A  43       9.957   0.653   9.284  1.00  6.72           H  
ATOM    637  HA  ASP A  43       9.046  -0.654   6.810  1.00  6.66           H  
ATOM    638 1HB  ASP A  43       8.527  -1.632   9.052  1.00  6.83           H  
ATOM    639 2HB  ASP A  43       7.631  -0.186   9.475  1.00  6.83           H  
ATOM    640  N   LEU A  44       8.247   1.516   5.877  1.00  5.46           N  
ATOM    641  CA  LEU A  44       7.664   2.700   5.275  1.00  5.42           C  
ATOM    642  C   LEU A  44       6.148   2.625   5.184  1.00  5.43           C  
ATOM    643  O   LEU A  44       5.477   3.655   5.221  1.00  5.41           O  
ATOM    644  CB  LEU A  44       8.227   2.922   3.877  1.00  5.51           C  
ATOM    645  CG  LEU A  44       9.745   3.268   3.750  1.00  5.51           C  
ATOM    646  CD1 LEU A  44      10.123   3.293   2.268  1.00  5.51           C  
ATOM    647  CD2 LEU A  44      10.047   4.609   4.386  1.00  5.51           C  
ATOM    648  H   LEU A  44       9.005   1.010   5.412  1.00  6.55           H  
ATOM    649  HA  LEU A  44       7.911   3.548   5.902  1.00  6.50           H  
ATOM    650 1HB  LEU A  44       8.016   2.041   3.269  1.00  6.61           H  
ATOM    651 2HB  LEU A  44       7.687   3.750   3.472  1.00  6.61           H  
ATOM    652  HG  LEU A  44      10.339   2.493   4.244  1.00  6.61           H  
ATOM    653 1HD1 LEU A  44      11.187   3.514   2.170  1.00  6.61           H  
ATOM    654 2HD1 LEU A  44       9.916   2.320   1.822  1.00  6.61           H  
ATOM    655 3HD1 LEU A  44       9.557   4.052   1.742  1.00  6.61           H  
ATOM    656 1HD2 LEU A  44      11.110   4.829   4.275  1.00  6.61           H  
ATOM    657 2HD2 LEU A  44       9.478   5.370   3.897  1.00  6.61           H  
ATOM    658 3HD2 LEU A  44       9.807   4.591   5.435  1.00  6.61           H  
ATOM    659  N   ASP A  45       5.588   1.421   5.040  1.00  5.48           N  
ATOM    660  CA  ASP A  45       4.140   1.304   4.951  1.00  5.49           C  
ATOM    661  C   ASP A  45       3.521   1.588   6.326  1.00  5.51           C  
ATOM    662  O   ASP A  45       2.685   2.486   6.485  1.00  5.50           O  
ATOM    663  CB  ASP A  45       3.730  -0.086   4.442  1.00  5.59           C  
ATOM    664  CG  ASP A  45       2.217  -0.234   4.102  1.00  5.59           C  
ATOM    665  OD1 ASP A  45       1.755   0.454   3.193  1.00  5.59           O  
ATOM    666  OD2 ASP A  45       1.554  -1.032   4.711  1.00  5.59           O  
ATOM    667  H   ASP A  45       6.161   0.583   4.987  1.00  6.58           H  
ATOM    668  HA  ASP A  45       3.786   2.038   4.245  1.00  6.59           H  
ATOM    669 1HB  ASP A  45       4.309  -0.316   3.546  1.00  6.71           H  
ATOM    670 2HB  ASP A  45       3.996  -0.833   5.195  1.00  6.71           H  
ATOM    671  N   SER A  46       3.990   0.871   7.367  1.00  5.54           N  
ATOM    672  CA  SER A  46       3.442   1.078   8.721  1.00  5.57           C  
ATOM    673  C   SER A  46       3.759   2.480   9.249  1.00  5.53           C  
ATOM    674  O   SER A  46       2.983   3.061  10.020  1.00  5.53           O  
ATOM    675  CB  SER A  46       3.983   0.073   9.730  1.00  5.69           C  
ATOM    676  OG  SER A  46       3.575  -1.247   9.453  1.00  5.69           O  
ATOM    677  H   SER A  46       4.700   0.141   7.209  1.00  6.65           H  
ATOM    678  HA  SER A  46       2.359   0.965   8.669  1.00  6.68           H  
ATOM    679 1HB  SER A  46       5.065   0.133   9.765  1.00  6.83           H  
ATOM    680 2HB  SER A  46       3.620   0.358  10.714  1.00  6.83           H  
ATOM    681  HG  SER A  46       4.344  -1.681   9.007  1.00  6.83           H  
ATOM    682  N   LEU A  47       4.847   3.059   8.748  1.00  5.50           N  
ATOM    683  CA  LEU A  47       5.346   4.359   9.142  1.00  5.49           C  
ATOM    684  C   LEU A  47       4.313   5.457   8.978  1.00  5.44           C  
ATOM    685  O   LEU A  47       4.400   6.482   9.662  1.00  5.46           O  
ATOM    686  CB  LEU A  47       6.596   4.678   8.324  1.00  5.59           C  
ATOM    687  CG  LEU A  47       7.420   5.847   8.693  1.00  5.59           C  
ATOM    688  CD1 LEU A  47       7.958   5.674  10.102  1.00  5.59           C  
ATOM    689  CD2 LEU A  47       8.566   5.934   7.713  1.00  5.59           C  
ATOM    690  H   LEU A  47       5.459   2.528   8.123  1.00  6.60           H  
ATOM    691  HA  LEU A  47       5.608   4.288  10.191  1.00  6.59           H  
ATOM    692 1HB  LEU A  47       7.262   3.852   8.406  1.00  6.71           H  
ATOM    693 2HB  LEU A  47       6.308   4.791   7.295  1.00  6.71           H  
ATOM    694  HG  LEU A  47       6.828   6.740   8.653  1.00  6.71           H  
ATOM    695 1HD1 LEU A  47       8.573   6.495  10.359  1.00  6.71           H  
ATOM    696 2HD1 LEU A  47       7.163   5.620  10.815  1.00  6.71           H  
ATOM    697 3HD1 LEU A  47       8.549   4.769  10.153  1.00  6.71           H  
ATOM    698 1HD2 LEU A  47       9.199   6.774   7.952  1.00  6.71           H  
ATOM    699 2HD2 LEU A  47       9.156   5.014   7.772  1.00  6.71           H  
ATOM    700 3HD2 LEU A  47       8.176   6.052   6.717  1.00  6.71           H  
ATOM    701  N   GLN A  48       3.369   5.313   8.038  1.00  5.40           N  
ATOM    702  CA  GLN A  48       2.381   6.367   7.895  1.00  5.38           C  
ATOM    703  C   GLN A  48       1.589   6.491   9.193  1.00  5.39           C  
ATOM    704  O   GLN A  48       1.187   7.592   9.570  1.00  5.40           O  
ATOM    705  CB  GLN A  48       1.416   6.066   6.743  1.00  5.45           C  
ATOM    706  CG  GLN A  48       0.354   7.164   6.441  1.00  5.45           C  
ATOM    707  CD  GLN A  48       0.905   8.473   5.894  1.00  5.45           C  
ATOM    708  OE1 GLN A  48       1.587   8.463   4.869  1.00  5.45           O  
ATOM    709  NE2 GLN A  48       0.613   9.599   6.541  1.00  5.45           N  
ATOM    710  H   GLN A  48       3.296   4.452   7.476  1.00  6.48           H  
ATOM    711  HA  GLN A  48       2.891   7.308   7.719  1.00  6.46           H  
ATOM    712 1HB  GLN A  48       1.996   5.902   5.833  1.00  6.54           H  
ATOM    713 2HB  GLN A  48       0.887   5.137   6.954  1.00  6.54           H  
ATOM    714 1HG  GLN A  48      -0.340   6.765   5.705  1.00  6.54           H  
ATOM    715 2HG  GLN A  48      -0.179   7.392   7.355  1.00  6.54           H  
ATOM    716 1HE2 GLN A  48       0.953  10.476   6.202  1.00  6.54           H  
ATOM    717 2HE2 GLN A  48       0.042   9.599   7.387  1.00  6.54           H  
ATOM    718  N   ALA A  49       1.303   5.358   9.853  1.00  5.41           N  
ATOM    719  CA  ALA A  49       0.544   5.365  11.090  1.00  5.42           C  
ATOM    720  C   ALA A  49       1.344   6.031  12.187  1.00  5.42           C  
ATOM    721  O   ALA A  49       0.792   6.793  12.993  1.00  5.41           O  
ATOM    722  CB  ALA A  49       0.177   3.955  11.497  1.00  5.48           C  
ATOM    723  H   ALA A  49       1.670   4.466   9.527  1.00  6.49           H  
ATOM    724  HA  ALA A  49      -0.365   5.940  10.929  1.00  6.50           H  
ATOM    725 1HB  ALA A  49      -0.406   3.983  12.415  1.00  6.58           H  
ATOM    726 2HB  ALA A  49      -0.410   3.493  10.706  1.00  6.58           H  
ATOM    727 3HB  ALA A  49       1.082   3.375  11.662  1.00  6.58           H  
ATOM    728  N   GLU A  50       2.658   5.760  12.209  1.00  5.45           N  
ATOM    729  CA  GLU A  50       3.503   6.352  13.244  1.00  5.47           C  
ATOM    730  C   GLU A  50       3.465   7.868  13.104  1.00  5.46           C  
ATOM    731  O   GLU A  50       3.285   8.603  14.082  1.00  5.48           O  
ATOM    732  CB  GLU A  50       4.968   5.881  13.126  1.00  5.55           C  
ATOM    733  CG  GLU A  50       5.214   4.392  13.442  1.00  5.55           C  
ATOM    734  CD  GLU A  50       6.698   3.896  13.314  1.00  5.55           C  
ATOM    735  OE1 GLU A  50       7.624   4.689  13.149  1.00  5.55           O  
ATOM    736  OE2 GLU A  50       6.871   2.705  13.396  1.00  5.55           O  
ATOM    737  H   GLU A  50       3.019   5.087  11.521  1.00  6.54           H  
ATOM    738  HA  GLU A  50       3.109   6.080  14.223  1.00  6.56           H  
ATOM    739 1HB  GLU A  50       5.317   6.079  12.120  1.00  6.66           H  
ATOM    740 2HB  GLU A  50       5.572   6.467  13.794  1.00  6.66           H  
ATOM    741 1HG  GLU A  50       4.871   4.199  14.456  1.00  6.66           H  
ATOM    742 2HG  GLU A  50       4.591   3.802  12.766  1.00  6.66           H  
ATOM    743  N   TYR A  51       3.542   8.337  11.860  1.00  5.45           N  
ATOM    744  CA  TYR A  51       3.545   9.762  11.619  1.00  5.47           C  
ATOM    745  C   TYR A  51       2.182  10.387  11.884  1.00  5.46           C  
ATOM    746  O   TYR A  51       2.122  11.497  12.420  1.00  5.47           O  
ATOM    747  CB  TYR A  51       4.049  10.055  10.207  1.00  5.55           C  
ATOM    748  CG  TYR A  51       5.553   9.716   9.978  1.00  5.55           C  
ATOM    749  CD1 TYR A  51       6.059   9.695   8.685  1.00  5.55           C  
ATOM    750  CD2 TYR A  51       6.420   9.406  11.050  1.00  5.55           C  
ATOM    751  CE1 TYR A  51       7.392   9.409   8.477  1.00  5.55           C  
ATOM    752  CE2 TYR A  51       7.726   9.122  10.815  1.00  5.55           C  
ATOM    753  CZ  TYR A  51       8.215   9.135   9.556  1.00  5.55           C  
ATOM    754  OH  TYR A  51       9.526   8.841   9.356  1.00  5.55           O  
ATOM    755  H   TYR A  51       3.685   7.684  11.081  1.00  6.54           H  
ATOM    756  HA  TYR A  51       4.215  10.237  12.326  1.00  6.56           H  
ATOM    757 1HB  TYR A  51       3.459   9.474   9.490  1.00  6.66           H  
ATOM    758 2HB  TYR A  51       3.899  11.109   9.979  1.00  6.66           H  
ATOM    759  HD1 TYR A  51       5.408   9.911   7.839  1.00  6.66           H  
ATOM    760  HD2 TYR A  51       6.088   9.384  12.073  1.00  6.66           H  
ATOM    761  HE1 TYR A  51       7.795   9.393   7.469  1.00  6.66           H  
ATOM    762  HE2 TYR A  51       8.388   8.885  11.645  1.00  6.66           H  
ATOM    763  HH  TYR A  51       9.762   9.065   8.455  1.00  6.66           H  
ATOM    764  N   ASN A  52       1.085   9.695  11.546  1.00  5.44           N  
ATOM    765  CA  ASN A  52      -0.235  10.264  11.785  1.00  5.45           C  
ATOM    766  C   ASN A  52      -0.453  10.467  13.284  1.00  5.44           C  
ATOM    767  O   ASN A  52      -0.970  11.501  13.716  1.00  5.44           O  
ATOM    768  CB  ASN A  52      -1.318   9.346  11.251  1.00  5.53           C  
ATOM    769  CG  ASN A  52      -1.366   9.273   9.749  1.00  5.53           C  
ATOM    770  OD1 ASN A  52      -0.800  10.106   9.025  1.00  5.53           O  
ATOM    771  ND2 ASN A  52      -2.061   8.277   9.257  1.00  5.53           N  
ATOM    772  H   ASN A  52       1.172   8.801  11.054  1.00  6.53           H  
ATOM    773  HA  ASN A  52      -0.297  11.236  11.297  1.00  6.54           H  
ATOM    774 1HB  ASN A  52      -1.151   8.339  11.640  1.00  6.64           H  
ATOM    775 2HB  ASN A  52      -2.287   9.680  11.620  1.00  6.64           H  
ATOM    776 1HD2 ASN A  52      -2.150   8.165   8.269  1.00  6.64           H  
ATOM    777 2HD2 ASN A  52      -2.507   7.628   9.871  1.00  6.64           H  
ATOM    778  N   SER A  53      -0.012   9.495  14.086  1.00  5.42           N  
ATOM    779  CA  SER A  53      -0.170   9.582  15.527  1.00  5.42           C  
ATOM    780  C   SER A  53       0.569  10.787  16.081  1.00  5.42           C  
ATOM    781  O   SER A  53       0.012  11.559  16.873  1.00  5.43           O  
ATOM    782  CB  SER A  53       0.347   8.316  16.180  1.00  5.49           C  
ATOM    783  OG  SER A  53       0.213   8.373  17.576  1.00  5.49           O  
ATOM    784  H   SER A  53       0.386   8.643  13.678  1.00  6.50           H  
ATOM    785  HA  SER A  53      -1.229   9.691  15.754  1.00  6.50           H  
ATOM    786 1HB  SER A  53      -0.200   7.460  15.789  1.00  6.59           H  
ATOM    787 2HB  SER A  53       1.397   8.176  15.917  1.00  6.59           H  
ATOM    788  HG  SER A  53       0.554   7.537  17.903  1.00  6.59           H  
ATOM    789  N   LEU A  54       1.813  10.975  15.646  1.00  5.43           N  
ATOM    790  CA  LEU A  54       2.634  12.084  16.097  1.00  5.44           C  
ATOM    791  C   LEU A  54       2.054  13.438  15.676  1.00  5.44           C  
ATOM    792  O   LEU A  54       2.005  14.390  16.467  1.00  5.45           O  
ATOM    793  CB  LEU A  54       4.042  11.874  15.569  1.00  5.51           C  
ATOM    794  CG  LEU A  54       4.774  10.661  16.171  1.00  5.51           C  
ATOM    795  CD1 LEU A  54       6.004  10.415  15.402  1.00  5.51           C  
ATOM    796  CD2 LEU A  54       5.133  10.896  17.651  1.00  5.51           C  
ATOM    797  H   LEU A  54       2.219  10.287  14.998  1.00  6.52           H  
ATOM    798  HA  LEU A  54       2.659  12.055  17.170  1.00  6.53           H  
ATOM    799 1HB  LEU A  54       3.986  11.739  14.486  1.00  6.61           H  
ATOM    800 2HB  LEU A  54       4.630  12.752  15.767  1.00  6.61           H  
ATOM    801  HG  LEU A  54       4.139   9.782  16.091  1.00  6.61           H  
ATOM    802 1HD1 LEU A  54       6.445   9.557  15.831  1.00  6.61           H  
ATOM    803 2HD1 LEU A  54       5.754  10.223  14.361  1.00  6.61           H  
ATOM    804 3HD1 LEU A  54       6.665  11.251  15.466  1.00  6.61           H  
ATOM    805 1HD2 LEU A  54       5.659  10.020  18.032  1.00  6.61           H  
ATOM    806 2HD2 LEU A  54       5.779  11.759  17.736  1.00  6.61           H  
ATOM    807 3HD2 LEU A  54       4.248  11.053  18.252  1.00  6.61           H  
ATOM    808  N   LYS A  55       1.503  13.505  14.455  1.00  5.45           N  
ATOM    809  CA  LYS A  55       0.890  14.731  13.948  1.00  5.46           C  
ATOM    810  C   LYS A  55      -0.084  15.276  14.988  1.00  5.45           C  
ATOM    811  O   LYS A  55      -0.191  16.496  15.169  1.00  5.45           O  
ATOM    812  CB  LYS A  55       0.159  14.484  12.620  1.00  5.54           C  
ATOM    813  CG  LYS A  55      -0.468  15.755  11.942  1.00  5.54           C  
ATOM    814  CD  LYS A  55      -1.987  15.988  12.284  1.00  5.54           C  
ATOM    815  CE  LYS A  55      -2.942  14.963  11.653  1.00  5.54           C  
ATOM    816  NZ  LYS A  55      -4.369  15.215  12.083  1.00  5.54           N  
ATOM    817  H   LYS A  55       1.579  12.699  13.827  1.00  6.54           H  
ATOM    818  HA  LYS A  55       1.678  15.469  13.788  1.00  6.55           H  
ATOM    819 1HB  LYS A  55       0.855  14.029  11.911  1.00  6.65           H  
ATOM    820 2HB  LYS A  55      -0.623  13.766  12.791  1.00  6.65           H  
ATOM    821 1HG  LYS A  55       0.094  16.636  12.261  1.00  6.65           H  
ATOM    822 2HG  LYS A  55      -0.365  15.660  10.862  1.00  6.65           H  
ATOM    823 1HD  LYS A  55      -2.153  15.971  13.357  1.00  6.65           H  
ATOM    824 2HD  LYS A  55      -2.270  16.977  11.928  1.00  6.65           H  
ATOM    825 1HE  LYS A  55      -2.880  15.026  10.570  1.00  6.65           H  
ATOM    826 2HE  LYS A  55      -2.672  13.960  11.968  1.00  6.65           H  
ATOM    827 1HZ  LYS A  55      -4.975  14.527  11.674  1.00  6.65           H  
ATOM    828 2HZ  LYS A  55      -4.423  15.139  13.128  1.00  6.65           H  
ATOM    829 3HZ  LYS A  55      -4.662  16.132  11.805  1.00  6.65           H  
ATOM    830  N   ASP A  56      -0.862  14.389  15.626  1.00  5.45           N  
ATOM    831  CA  ASP A  56      -1.795  14.832  16.658  1.00  5.45           C  
ATOM    832  C   ASP A  56      -1.159  14.851  18.070  1.00  5.42           C  
ATOM    833  O   ASP A  56      -1.455  15.731  18.878  1.00  5.41           O  
ATOM    834  CB  ASP A  56      -3.035  13.938  16.679  1.00  5.53           C  
ATOM    835  CG  ASP A  56      -3.879  13.996  15.379  1.00  5.53           C  
ATOM    836  OD1 ASP A  56      -4.297  15.068  14.960  1.00  5.53           O  
ATOM    837  OD2 ASP A  56      -4.102  12.964  14.809  1.00  5.53           O  
ATOM    838  H   ASP A  56      -0.787  13.394  15.365  1.00  6.54           H  
ATOM    839  HA  ASP A  56      -2.109  15.849  16.417  1.00  6.54           H  
ATOM    840 1HB  ASP A  56      -2.712  12.903  16.834  1.00  6.64           H  
ATOM    841 2HB  ASP A  56      -3.666  14.213  17.524  1.00  6.64           H  
ATOM    842  N   ALA A  57      -0.240  13.919  18.371  1.00  5.41           N  
ATOM    843  CA  ALA A  57       0.375  13.803  19.706  1.00  5.39           C  
ATOM    844  C   ALA A  57       1.071  15.083  20.138  1.00  5.38           C  
ATOM    845  O   ALA A  57       1.032  15.464  21.319  1.00  5.37           O  
ATOM    846  CB  ALA A  57       1.383  12.680  19.749  1.00  5.46           C  
ATOM    847  H   ALA A  57      -0.010  13.207  17.675  1.00  6.49           H  
ATOM    848  HA  ALA A  57      -0.429  13.592  20.416  1.00  6.47           H  
ATOM    849 1HB  ALA A  57       1.794  12.595  20.753  1.00  6.55           H  
ATOM    850 2HB  ALA A  57       0.901  11.744  19.465  1.00  6.55           H  
ATOM    851 3HB  ALA A  57       2.164  12.909  19.066  1.00  6.55           H  
ATOM    852  N   ARG A  58       1.644  15.788  19.158  1.00  5.41           N  
ATOM    853  CA  ARG A  58       2.380  17.024  19.382  1.00  5.42           C  
ATOM    854  C   ARG A  58       1.557  18.063  20.145  1.00  5.42           C  
ATOM    855  O   ARG A  58       2.110  18.944  20.796  1.00  5.43           O  
ATOM    856  CB  ARG A  58       2.775  17.641  18.068  1.00  5.48           C  
ATOM    857  CG  ARG A  58       1.669  18.199  17.311  1.00  5.48           C  
ATOM    858  CD  ARG A  58       2.065  18.492  15.947  1.00  5.48           C  
ATOM    859  NE  ARG A  58       0.957  19.009  15.222  1.00  5.48           N  
ATOM    860  CZ  ARG A  58       0.602  20.316  15.151  1.00  5.48           C  
ATOM    861  NH1 ARG A  58       1.320  21.255  15.767  1.00  5.48           N  
ATOM    862  NH2 ARG A  58      -0.479  20.661  14.466  1.00  5.48           N  
ATOM    863  H   ARG A  58       1.648  15.382  18.212  1.00  6.49           H  
ATOM    864  HA  ARG A  58       3.280  16.788  19.943  1.00  6.50           H  
ATOM    865 1HB  ARG A  58       3.536  18.398  18.215  1.00  6.58           H  
ATOM    866 2HB  ARG A  58       3.166  16.893  17.425  1.00  6.58           H  
ATOM    867 1HG  ARG A  58       0.839  17.492  17.288  1.00  6.58           H  
ATOM    868 2HG  ARG A  58       1.344  19.132  17.768  1.00  6.58           H  
ATOM    869 1HD  ARG A  58       2.886  19.191  15.910  1.00  6.58           H  
ATOM    870 2HD  ARG A  58       2.371  17.559  15.466  1.00  6.58           H  
ATOM    871  HE  ARG A  58       0.367  18.297  14.771  1.00  6.58           H  
ATOM    872 1HH1 ARG A  58       2.167  21.012  16.313  1.00  6.58           H  
ATOM    873 2HH1 ARG A  58       1.037  22.222  15.709  1.00  6.58           H  
ATOM    874 1HH2 ARG A  58      -1.029  19.949  14.001  1.00  6.58           H  
ATOM    875 2HH2 ARG A  58      -0.759  21.628  14.409  1.00  6.58           H  
ATOM    876  N   ILE A  59       0.232  17.937  20.174  1.00  5.45           N  
ATOM    877  CA  ILE A  59      -0.560  18.928  20.887  1.00  5.47           C  
ATOM    878  C   ILE A  59      -0.063  19.025  22.330  1.00  5.45           C  
ATOM    879  O   ILE A  59      -0.037  20.120  22.898  1.00  5.48           O  
ATOM    880  CB  ILE A  59      -2.064  18.588  20.834  1.00  5.55           C  
ATOM    881  CG1 ILE A  59      -2.561  18.778  19.371  1.00  5.55           C  
ATOM    882  CG2 ILE A  59      -2.855  19.480  21.830  1.00  5.55           C  
ATOM    883  CD1 ILE A  59      -3.929  18.198  19.083  1.00  5.55           C  
ATOM    884  H   ILE A  59      -0.227  17.160  19.681  1.00  6.54           H  
ATOM    885  HA  ILE A  59      -0.415  19.895  20.410  1.00  6.56           H  
ATOM    886  HB  ILE A  59      -2.206  17.537  21.089  1.00  6.66           H  
ATOM    887 1HG1 ILE A  59      -2.583  19.842  19.147  1.00  6.66           H  
ATOM    888 2HG1 ILE A  59      -1.846  18.300  18.698  1.00  6.66           H  
ATOM    889 1HG2 ILE A  59      -3.909  19.238  21.794  1.00  6.66           H  
ATOM    890 2HG2 ILE A  59      -2.501  19.314  22.848  1.00  6.66           H  
ATOM    891 3HG2 ILE A  59      -2.714  20.530  21.570  1.00  6.66           H  
ATOM    892 1HD1 ILE A  59      -4.177  18.373  18.036  1.00  6.66           H  
ATOM    893 2HD1 ILE A  59      -3.908  17.121  19.275  1.00  6.66           H  
ATOM    894 3HD1 ILE A  59      -4.681  18.663  19.708  1.00  6.66           H  
ATOM    895  N   SER A  60       0.262  17.886  22.946  1.00  5.42           N  
ATOM    896  CA  SER A  60       0.794  17.891  24.302  1.00  5.41           C  
ATOM    897  C   SER A  60       2.330  17.775  24.306  1.00  5.42           C  
ATOM    898  O   SER A  60       2.989  18.238  25.240  1.00  5.47           O  
ATOM    899  CB  SER A  60       0.205  16.748  25.112  1.00  5.48           C  
ATOM    900  OG  SER A  60      -1.184  16.892  25.287  1.00  5.48           O  
ATOM    901  H   SER A  60       0.207  17.009  22.430  1.00  6.50           H  
ATOM    902  HA  SER A  60       0.521  18.834  24.777  1.00  6.49           H  
ATOM    903 1HB  SER A  60       0.414  15.806  24.602  1.00  6.58           H  
ATOM    904 2HB  SER A  60       0.694  16.707  26.082  1.00  6.58           H  
ATOM    905  HG  SER A  60      -1.460  16.148  25.826  1.00  6.58           H  
ATOM    906  N   SER A  61       2.899  17.165  23.251  1.00  5.42           N  
ATOM    907  CA  SER A  61       4.345  16.888  23.157  1.00  5.46           C  
ATOM    908  C   SER A  61       5.208  17.783  22.219  1.00  5.45           C  
ATOM    909  O   SER A  61       6.418  17.531  22.076  1.00  5.44           O  
ATOM    910  CB  SER A  61       4.542  15.436  22.768  1.00  5.53           C  
ATOM    911  OG  SER A  61       4.057  14.558  23.755  1.00  5.53           O  
ATOM    912  H   SER A  61       2.288  16.799  22.520  1.00  6.50           H  
ATOM    913  HA  SER A  61       4.751  17.004  24.162  1.00  6.55           H  
ATOM    914 1HB  SER A  61       4.024  15.245  21.830  1.00  6.64           H  
ATOM    915 2HB  SER A  61       5.602  15.252  22.614  1.00  6.64           H  
ATOM    916  HG  SER A  61       4.283  13.674  23.455  1.00  6.64           H  
ATOM    917  N   GLN A  62       4.629  18.858  21.665  1.00  5.48           N  
ATOM    918  CA  GLN A  62       5.293  19.752  20.706  1.00  5.48           C  
ATOM    919  C   GLN A  62       6.640  20.275  21.174  1.00  5.46           C  
ATOM    920  O   GLN A  62       7.558  20.420  20.368  1.00  5.44           O  
ATOM    921  CB  GLN A  62       4.428  20.994  20.397  1.00  5.58           C  
ATOM    922  CG  GLN A  62       4.986  21.903  19.297  1.00  5.58           C  
ATOM    923  CD  GLN A  62       4.945  21.216  17.951  1.00  5.58           C  
ATOM    924  OE1 GLN A  62       3.854  20.913  17.433  1.00  5.58           O  
ATOM    925  NE2 GLN A  62       6.108  20.932  17.399  1.00  5.58           N  
ATOM    926  H   GLN A  62       3.635  18.999  21.828  1.00  6.58           H  
ATOM    927  HA  GLN A  62       5.434  19.192  19.786  1.00  6.58           H  
ATOM    928 1HB  GLN A  62       3.457  20.696  20.056  1.00  6.70           H  
ATOM    929 2HB  GLN A  62       4.290  21.584  21.301  1.00  6.70           H  
ATOM    930 1HG  GLN A  62       4.361  22.791  19.237  1.00  6.70           H  
ATOM    931 2HG  GLN A  62       6.010  22.190  19.513  1.00  6.70           H  
ATOM    932 1HE2 GLN A  62       6.149  20.417  16.509  1.00  6.70           H  
ATOM    933 2HE2 GLN A  62       6.952  21.182  17.873  1.00  6.70           H  
ATOM    934  N   LYS A  63       6.804  20.548  22.467  1.00  5.51           N  
ATOM    935  CA  LYS A  63       8.077  21.101  22.922  1.00  5.53           C  
ATOM    936  C   LYS A  63       9.275  20.196  22.597  1.00  5.51           C  
ATOM    937  O   LYS A  63      10.393  20.693  22.452  1.00  5.53           O  
ATOM    938  CB  LYS A  63       8.045  21.370  24.431  1.00  5.64           C  
ATOM    939  CG  LYS A  63       8.012  20.115  25.311  1.00  5.64           C  
ATOM    940  CD  LYS A  63       7.929  20.462  26.794  1.00  5.64           C  
ATOM    941  CE  LYS A  63       7.970  19.198  27.654  1.00  5.64           C  
ATOM    942  NZ  LYS A  63       7.883  19.508  29.110  1.00  5.64           N  
ATOM    943  H   LYS A  63       6.038  20.417  23.115  1.00  6.61           H  
ATOM    944  HA  LYS A  63       8.234  22.050  22.408  1.00  6.64           H  
ATOM    945 1HB  LYS A  63       8.925  21.948  24.711  1.00  6.77           H  
ATOM    946 2HB  LYS A  63       7.169  21.971  24.672  1.00  6.77           H  
ATOM    947 1HG  LYS A  63       7.170  19.479  25.031  1.00  6.77           H  
ATOM    948 2HG  LYS A  63       8.934  19.552  25.168  1.00  6.77           H  
ATOM    949 1HD  LYS A  63       8.769  21.103  27.063  1.00  6.77           H  
ATOM    950 2HD  LYS A  63       7.001  20.999  26.993  1.00  6.77           H  
ATOM    951 1HE  LYS A  63       7.136  18.554  27.379  1.00  6.77           H  
ATOM    952 2HE  LYS A  63       8.906  18.665  27.460  1.00  6.77           H  
ATOM    953 1HZ  LYS A  63       7.916  18.645  29.636  1.00  6.77           H  
ATOM    954 2HZ  LYS A  63       8.663  20.093  29.375  1.00  6.77           H  
ATOM    955 3HZ  LYS A  63       7.017  19.989  29.305  1.00  6.77           H  
ATOM    956  N   GLU A  64       9.054  18.878  22.465  1.00  5.49           N  
ATOM    957  CA  GLU A  64      10.146  17.975  22.143  1.00  5.53           C  
ATOM    958  C   GLU A  64      10.236  17.850  20.634  1.00  5.48           C  
ATOM    959  O   GLU A  64      11.310  17.858  20.046  1.00  5.56           O  
ATOM    960  CB  GLU A  64       9.915  16.582  22.750  1.00  5.62           C  
ATOM    961  CG  GLU A  64       9.904  16.509  24.288  1.00  5.62           C  
ATOM    962  CD  GLU A  64      11.249  16.808  24.940  1.00  5.62           C  
ATOM    963  OE1 GLU A  64      12.272  16.496  24.352  1.00  5.62           O  
ATOM    964  OE2 GLU A  64      11.259  17.344  26.026  1.00  5.62           O  
ATOM    965  H   GLU A  64       8.116  18.490  22.577  1.00  6.59           H  
ATOM    966  HA  GLU A  64      11.079  18.386  22.521  1.00  6.64           H  
ATOM    967 1HB  GLU A  64       8.957  16.193  22.398  1.00  6.74           H  
ATOM    968 2HB  GLU A  64      10.688  15.901  22.391  1.00  6.74           H  
ATOM    969 1HG  GLU A  64       9.170  17.217  24.661  1.00  6.74           H  
ATOM    970 2HG  GLU A  64       9.580  15.512  24.582  1.00  6.74           H  
ATOM    971  N   PHE A  65       9.083  17.806  19.984  1.00  5.37           N  
ATOM    972  CA  PHE A  65       9.034  17.616  18.535  1.00  5.38           C  
ATOM    973  C   PHE A  65       9.751  18.759  17.836  1.00  5.40           C  
ATOM    974  O   PHE A  65      10.469  18.568  16.860  1.00  5.50           O  
ATOM    975  CB  PHE A  65       7.599  17.621  18.031  1.00  5.43           C  
ATOM    976  CG  PHE A  65       6.734  16.445  18.348  1.00  5.43           C  
ATOM    977  CD1 PHE A  65       6.766  15.724  19.547  1.00  5.43           C  
ATOM    978  CD2 PHE A  65       5.849  16.062  17.412  1.00  5.43           C  
ATOM    979  CE1 PHE A  65       5.911  14.673  19.736  1.00  5.43           C  
ATOM    980  CE2 PHE A  65       5.014  15.020  17.615  1.00  5.43           C  
ATOM    981  CZ  PHE A  65       5.034  14.329  18.768  1.00  5.43           C  
ATOM    982  H   PHE A  65       8.219  17.841  20.529  1.00  6.44           H  
ATOM    983  HA  PHE A  65       9.524  16.678  18.278  1.00  6.46           H  
ATOM    984 1HB  PHE A  65       7.107  18.503  18.389  1.00  6.52           H  
ATOM    985 2HB  PHE A  65       7.630  17.706  16.951  1.00  6.52           H  
ATOM    986  HD1 PHE A  65       7.450  15.963  20.342  1.00  6.52           H  
ATOM    987  HD2 PHE A  65       5.805  16.613  16.479  1.00  6.52           H  
ATOM    988  HE1 PHE A  65       5.946  14.101  20.663  1.00  6.52           H  
ATOM    989  HE2 PHE A  65       4.320  14.753  16.835  1.00  6.52           H  
ATOM    990  HZ  PHE A  65       4.361  13.498  18.912  1.00  6.52           H  
ATOM    991  N   ALA A  66       9.562  19.953  18.379  1.00  5.38           N  
ATOM    992  CA  ALA A  66      10.111  21.207  17.897  1.00  5.43           C  
ATOM    993  C   ALA A  66      11.647  21.259  17.879  1.00  5.41           C  
ATOM    994  O   ALA A  66      12.219  22.145  17.239  1.00  5.46           O  
ATOM    995  CB  ALA A  66       9.590  22.335  18.764  1.00  5.48           C  
ATOM    996  H   ALA A  66       8.942  20.004  19.193  1.00  6.46           H  
ATOM    997  HA  ALA A  66       9.766  21.347  16.874  1.00  6.52           H  
ATOM    998 1HB  ALA A  66       9.959  23.285  18.387  1.00  6.58           H  
ATOM    999 2HB  ALA A  66       8.505  22.334  18.752  1.00  6.58           H  
ATOM   1000 3HB  ALA A  66       9.939  22.184  19.790  1.00  6.58           H  
ATOM   1001  N   LYS A  67      12.312  20.398  18.647  1.00  5.39           N  
ATOM   1002  CA  LYS A  67      13.764  20.402  18.726  1.00  5.43           C  
ATOM   1003  C   LYS A  67      14.378  19.919  17.422  1.00  5.47           C  
ATOM   1004  O   LYS A  67      13.787  19.118  16.703  1.00  5.49           O  
ATOM   1005  CB  LYS A  67      14.223  19.514  19.881  1.00  5.49           C  
ATOM   1006  CG  LYS A  67      13.849  20.030  21.260  1.00  5.49           C  
ATOM   1007  CD  LYS A  67      14.285  19.052  22.342  1.00  5.49           C  
ATOM   1008  CE  LYS A  67      13.902  19.542  23.738  1.00  5.49           C  
ATOM   1009  NZ  LYS A  67      14.257  18.533  24.788  1.00  5.49           N  
ATOM   1010  H   LYS A  67      11.804  19.659  19.140  1.00  6.47           H  
ATOM   1011  HA  LYS A  67      14.103  21.421  18.901  1.00  6.52           H  
ATOM   1012 1HB  LYS A  67      13.776  18.531  19.776  1.00  6.59           H  
ATOM   1013 2HB  LYS A  67      15.307  19.385  19.831  1.00  6.59           H  
ATOM   1014 1HG  LYS A  67      14.322  20.997  21.429  1.00  6.59           H  
ATOM   1015 2HG  LYS A  67      12.765  20.160  21.313  1.00  6.59           H  
ATOM   1016 1HD  LYS A  67      13.787  18.090  22.168  1.00  6.59           H  
ATOM   1017 2HD  LYS A  67      15.361  18.900  22.292  1.00  6.59           H  
ATOM   1018 1HE  LYS A  67      14.420  20.474  23.950  1.00  6.59           H  
ATOM   1019 2HE  LYS A  67      12.823  19.719  23.772  1.00  6.59           H  
ATOM   1020 1HZ  LYS A  67      13.977  18.871  25.696  1.00  6.59           H  
ATOM   1021 2HZ  LYS A  67      13.741  17.653  24.585  1.00  6.59           H  
ATOM   1022 3HZ  LYS A  67      15.245  18.352  24.784  1.00  6.59           H  
ATOM   1023  N   ASP A  68      15.551  20.429  17.087  1.00  5.51           N  
ATOM   1024  CA  ASP A  68      16.225  19.966  15.900  1.00  5.57           C  
ATOM   1025  C   ASP A  68      16.732  18.542  16.123  1.00  5.53           C  
ATOM   1026  O   ASP A  68      16.915  18.139  17.271  1.00  5.53           O  
ATOM   1027  CB  ASP A  68      17.302  20.975  15.562  1.00  5.68           C  
ATOM   1028  CG  ASP A  68      18.196  21.223  16.748  1.00  5.68           C  
ATOM   1029  OD1 ASP A  68      17.686  21.804  17.701  1.00  5.68           O  
ATOM   1030  OD2 ASP A  68      19.383  20.962  16.694  1.00  5.68           O  
ATOM   1031  H   ASP A  68      16.026  21.120  17.681  1.00  6.61           H  
ATOM   1032  HA  ASP A  68      15.496  19.977  15.101  1.00  6.68           H  
ATOM   1033 1HB  ASP A  68      17.907  20.622  14.734  1.00  6.82           H  
ATOM   1034 2HB  ASP A  68      16.840  21.918  15.255  1.00  6.82           H  
ATOM   1035  N   PRO A  69      16.959  17.742  15.072  1.00  5.54           N  
ATOM   1036  CA  PRO A  69      17.458  16.388  15.177  1.00  5.58           C  
ATOM   1037  C   PRO A  69      18.754  16.250  15.944  1.00  5.54           C  
ATOM   1038  O   PRO A  69      19.664  17.074  15.836  1.00  5.59           O  
ATOM   1039  CB  PRO A  69      17.646  15.984  13.707  1.00  5.75           C  
ATOM   1040  CG  PRO A  69      16.657  16.829  12.945  1.00  5.75           C  
ATOM   1041  CD  PRO A  69      16.619  18.159  13.675  1.00  5.75           C  
ATOM   1042  HA  PRO A  69      16.709  15.781  15.669  1.00  6.70           H  
ATOM   1043 1HB  PRO A  69      18.687  16.131  13.398  1.00  6.90           H  
ATOM   1044 2HB  PRO A  69      17.436  14.902  13.600  1.00  6.90           H  
ATOM   1045 1HG  PRO A  69      16.977  16.934  11.892  1.00  6.90           H  
ATOM   1046 2HG  PRO A  69      15.682  16.321  12.931  1.00  6.90           H  
ATOM   1047 1HD  PRO A  69      17.350  18.860  13.259  1.00  6.90           H  
ATOM   1048 2HD  PRO A  69      15.599  18.532  13.583  1.00  6.90           H  
ATOM   1049  N   ASN A  70      18.839  15.149  16.688  1.00  5.52           N  
ATOM   1050  CA  ASN A  70      20.010  14.804  17.495  1.00  5.55           C  
ATOM   1051  C   ASN A  70      21.321  14.972  16.728  1.00  5.64           C  
ATOM   1052  O   ASN A  70      22.324  15.431  17.272  1.00  5.77           O  
ATOM   1053  CB  ASN A  70      19.910  13.375  18.003  1.00  5.66           C  
ATOM   1054  CG  ASN A  70      18.896  13.178  19.110  1.00  5.66           C  
ATOM   1055  OD1 ASN A  70      18.429  14.122  19.760  1.00  5.66           O  
ATOM   1056  ND2 ASN A  70      18.560  11.939  19.342  1.00  5.66           N  
ATOM   1057  H   ASN A  70      18.007  14.546  16.712  1.00  6.62           H  
ATOM   1058  HA  ASN A  70      20.046  15.482  18.350  1.00  6.66           H  
ATOM   1059 1HB  ASN A  70      19.634  12.722  17.172  1.00  6.79           H  
ATOM   1060 2HB  ASN A  70      20.886  13.049  18.359  1.00  6.79           H  
ATOM   1061 1HD2 ASN A  70      17.899  11.724  20.058  1.00  6.79           H  
ATOM   1062 2HD2 ASN A  70      18.963  11.198  18.799  1.00  6.79           H  
ATOM   1063  N   ASN A  71      21.308  14.566  15.460  1.00  5.59           N  
ATOM   1064  CA  ASN A  71      22.455  14.620  14.577  1.00  5.67           C  
ATOM   1065  C   ASN A  71      22.308  15.682  13.487  1.00  5.71           C  
ATOM   1066  O   ASN A  71      22.822  15.513  12.379  1.00  5.82           O  
ATOM   1067  CB  ASN A  71      22.657  13.253  13.973  1.00  5.81           C  
ATOM   1068  CG  ASN A  71      21.451  12.842  13.191  1.00  5.81           C  
ATOM   1069  OD1 ASN A  71      20.338  13.343  13.456  1.00  5.81           O  
ATOM   1070  ND2 ASN A  71      21.626  11.946  12.250  1.00  5.81           N  
ATOM   1071  H   ASN A  71      20.451  14.177  15.072  1.00  6.71           H  
ATOM   1072  HA  ASN A  71      23.333  14.881  15.165  1.00  6.80           H  
ATOM   1073 1HB  ASN A  71      23.529  13.258  13.318  1.00  6.97           H  
ATOM   1074 2HB  ASN A  71      22.835  12.526  14.764  1.00  6.97           H  
ATOM   1075 1HD2 ASN A  71      20.850  11.637  11.701  1.00  6.97           H  
ATOM   1076 2HD2 ASN A  71      22.538  11.576  12.080  1.00  6.97           H  
ATOM   1077  N   ALA A  72      21.591  16.763  13.783  1.00  5.64           N  
ATOM   1078  CA  ALA A  72      21.381  17.830  12.823  1.00  5.69           C  
ATOM   1079  C   ALA A  72      22.683  18.469  12.367  1.00  5.82           C  
ATOM   1080  O   ALA A  72      23.612  18.686  13.151  1.00  5.82           O  
ATOM   1081  CB  ALA A  72      20.493  18.911  13.425  1.00  5.84           C  
ATOM   1082  H   ALA A  72      21.148  16.854  14.702  1.00  6.77           H  
ATOM   1083  HA  ALA A  72      20.889  17.403  11.949  1.00  6.83           H  
ATOM   1084 1HB  ALA A  72      20.317  19.690  12.685  1.00  7.01           H  
ATOM   1085 2HB  ALA A  72      19.560  18.475  13.720  1.00  7.01           H  
ATOM   1086 3HB  ALA A  72      20.978  19.341  14.301  1.00  7.01           H  
ATOM   1087  N   LYS A  73      22.711  18.817  11.089  1.00  6.02           N  
ATOM   1088  CA  LYS A  73      23.811  19.515  10.451  1.00  6.16           C  
ATOM   1089  C   LYS A  73      23.258  20.833   9.950  1.00  6.00           C  
ATOM   1090  O   LYS A  73      22.034  20.943   9.787  1.00  6.03           O  
ATOM   1091  CB  LYS A  73      24.386  18.697   9.293  1.00  6.47           C  
ATOM   1092  CG  LYS A  73      24.890  17.293   9.672  1.00  6.47           C  
ATOM   1093  CD  LYS A  73      26.115  17.330  10.589  1.00  6.47           C  
ATOM   1094  CE  LYS A  73      26.634  15.928  10.859  1.00  6.47           C  
ATOM   1095  NZ  LYS A  73      27.806  15.932  11.784  1.00  6.47           N  
ATOM   1096  H   LYS A  73      21.910  18.580  10.521  1.00  7.22           H  
ATOM   1097  HA  LYS A  73      24.587  19.730  11.184  1.00  7.39           H  
ATOM   1098 1HB  LYS A  73      23.621  18.575   8.527  1.00  7.76           H  
ATOM   1099 2HB  LYS A  73      25.213  19.244   8.840  1.00  7.76           H  
ATOM   1100 1HG  LYS A  73      24.092  16.754  10.191  1.00  7.76           H  
ATOM   1101 2HG  LYS A  73      25.141  16.743   8.768  1.00  7.76           H  
ATOM   1102 1HD  LYS A  73      26.903  17.928  10.135  1.00  7.76           H  
ATOM   1103 2HD  LYS A  73      25.840  17.776  11.546  1.00  7.76           H  
ATOM   1104 1HE  LYS A  73      25.832  15.336  11.306  1.00  7.76           H  
ATOM   1105 2HE  LYS A  73      26.929  15.469   9.916  1.00  7.76           H  
ATOM   1106 1HZ  LYS A  73      28.116  14.982  11.938  1.00  7.76           H  
ATOM   1107 2HZ  LYS A  73      28.560  16.469  11.377  1.00  7.76           H  
ATOM   1108 3HZ  LYS A  73      27.534  16.345  12.666  1.00  7.76           H  
ATOM   1109  N   ARG A  74      24.137  21.811   9.710  1.00  5.91           N  
ATOM   1110  CA  ARG A  74      23.708  23.102   9.184  1.00  5.91           C  
ATOM   1111  C   ARG A  74      24.276  23.388   7.802  1.00  5.80           C  
ATOM   1112  O   ARG A  74      25.397  22.965   7.496  1.00  5.98           O  
ATOM   1113  CB  ARG A  74      24.114  24.234  10.127  1.00  6.17           C  
ATOM   1114  CG  ARG A  74      23.451  24.182  11.483  1.00  6.17           C  
ATOM   1115  CD  ARG A  74      23.997  25.163  12.477  1.00  6.17           C  
ATOM   1116  NE  ARG A  74      23.626  26.563  12.199  1.00  6.17           N  
ATOM   1117  CZ  ARG A  74      24.188  27.645  12.778  1.00  6.17           C  
ATOM   1118  NH1 ARG A  74      25.172  27.530  13.654  1.00  6.17           N  
ATOM   1119  NH2 ARG A  74      23.722  28.826  12.443  1.00  6.17           N  
ATOM   1120  H   ARG A  74      25.122  21.648   9.876  1.00  7.09           H  
ATOM   1121  HA  ARG A  74      22.630  23.080   9.106  1.00  7.09           H  
ATOM   1122 1HB  ARG A  74      25.191  24.227  10.274  1.00  7.40           H  
ATOM   1123 2HB  ARG A  74      23.849  25.192   9.671  1.00  7.40           H  
ATOM   1124 1HG  ARG A  74      22.419  24.450  11.321  1.00  7.40           H  
ATOM   1125 2HG  ARG A  74      23.512  23.177  11.898  1.00  7.40           H  
ATOM   1126 1HD  ARG A  74      23.612  24.903  13.463  1.00  7.40           H  
ATOM   1127 2HD  ARG A  74      25.082  25.090  12.481  1.00  7.40           H  
ATOM   1128  HE  ARG A  74      22.856  26.770  11.538  1.00  7.40           H  
ATOM   1129 1HH1 ARG A  74      25.524  26.620  13.908  1.00  7.40           H  
ATOM   1130 2HH1 ARG A  74      25.574  28.356  14.072  1.00  7.40           H  
ATOM   1131 1HH2 ARG A  74      22.946  28.856  11.762  1.00  7.40           H  
ATOM   1132 2HH2 ARG A  74      24.104  29.669  12.842  1.00  7.40           H  
ATOM   1133  N   MET A  75      23.492  24.142   7.015  1.00  5.67           N  
ATOM   1134  CA  MET A  75      23.791  24.630   5.656  1.00  5.78           C  
ATOM   1135  C   MET A  75      22.931  23.913   4.612  1.00  6.00           C  
ATOM   1136  O   MET A  75      22.497  24.539   3.645  1.00  6.10           O  
ATOM   1137  OXT MET A  75      22.982  22.684   4.551  1.00  6.04           O  
ATOM   1138  CB  MET A  75      25.270  24.480   5.274  1.00  5.90           C  
ATOM   1139  CG  MET A  75      25.648  25.124   3.930  1.00  5.90           C  
ATOM   1140  SD  MET A  75      25.459  26.939   3.904  1.00  5.90           S  
ATOM   1141  CE  MET A  75      26.861  27.499   4.879  1.00  5.90           C  
ATOM   1142  H   MET A  75      22.584  24.401   7.421  1.00  6.80           H  
ATOM   1143  HA  MET A  75      23.535  25.687   5.613  1.00  6.94           H  
ATOM   1144 1HB  MET A  75      25.910  24.892   6.047  1.00  7.08           H  
ATOM   1145 2HB  MET A  75      25.513  23.422   5.160  1.00  7.08           H  
ATOM   1146 1HG  MET A  75      26.680  24.881   3.695  1.00  7.08           H  
ATOM   1147 2HG  MET A  75      25.016  24.704   3.146  1.00  7.08           H  
ATOM   1148 1HE  MET A  75      26.856  28.589   4.928  1.00  7.08           H  
ATOM   1149 2HE  MET A  75      26.797  27.095   5.888  1.00  7.08           H  
ATOM   1150 3HE  MET A  75      27.787  27.164   4.410  1.00  7.08           H  
TER    1151
END

