REMARK ID 630031 MODEL 1 2024-08-24_00000093_1_19
PFRMAT TS
TARGET 2024-08-24_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.124   0.927  -1.426  1.00  4.52           N  
ATOM      2  CA  ALA A   1       1.280   0.820  -0.543  1.00  4.52           C  
ATOM      3  C   ALA A   1       1.696   2.197  -0.066  1.00  4.52           C  
ATOM      4  O   ALA A   1       2.549   2.835  -0.680  1.00  4.52           O  
ATOM      5  CB  ALA A   1       2.439   0.153  -1.267  1.00  4.52           C  
ATOM      6 1H   ALA A   1       0.370   0.588  -2.346  1.00  4.52           H  
ATOM      7 2H   ALA A   1      -0.642   0.384  -1.057  1.00  4.52           H  
ATOM      8 3H   ALA A   1      -0.152   1.898  -1.495  1.00  4.52           H  
ATOM      9  HA  ALA A   1       1.000   0.225   0.326  1.00  4.52           H  
ATOM     10 1HB  ALA A   1       3.288   0.067  -0.604  1.00  4.52           H  
ATOM     11 2HB  ALA A   1       2.142  -0.839  -1.600  1.00  4.52           H  
ATOM     12 3HB  ALA A   1       2.711   0.755  -2.124  1.00  4.52           H  
ATOM     13  N   ASN A   2       1.161   2.648   1.069  1.00  4.28           N  
ATOM     14  CA  ASN A   2       1.459   4.011   1.543  1.00  4.28           C  
ATOM     15  C   ASN A   2       2.808   4.122   2.261  1.00  4.28           C  
ATOM     16  O   ASN A   2       2.891   4.428   3.455  1.00  4.28           O  
ATOM     17  CB  ASN A   2       0.344   4.501   2.446  1.00  4.28           C  
ATOM     18  CG  ASN A   2      -0.967   4.653   1.715  1.00  4.28           C  
ATOM     19  OD1 ASN A   2      -1.010   5.116   0.570  1.00  4.28           O  
ATOM     20  ND2 ASN A   2      -2.039   4.261   2.355  1.00  4.28           N  
ATOM     21  H   ASN A   2       0.511   2.081   1.594  1.00  4.28           H  
ATOM     22  HA  ASN A   2       1.512   4.675   0.676  1.00  4.28           H  
ATOM     23 1HB  ASN A   2       0.210   3.804   3.273  1.00  4.28           H  
ATOM     24 2HB  ASN A   2       0.623   5.465   2.872  1.00  4.28           H  
ATOM     25 1HD2 ASN A   2      -2.938   4.335   1.921  1.00  4.28           H  
ATOM     26 2HD2 ASN A   2      -1.962   3.890   3.281  1.00  4.28           H  
ATOM     27  N   LEU A   3       3.852   3.890   1.490  1.00  4.06           N  
ATOM     28  CA  LEU A   3       5.238   3.884   1.919  1.00  4.06           C  
ATOM     29  C   LEU A   3       5.856   5.222   1.581  1.00  4.06           C  
ATOM     30  O   LEU A   3       5.346   5.919   0.713  1.00  4.06           O  
ATOM     31  CB  LEU A   3       5.956   2.755   1.186  1.00  4.06           C  
ATOM     32  CG  LEU A   3       5.330   1.371   1.411  1.00  4.06           C  
ATOM     33  CD1 LEU A   3       6.038   0.346   0.556  1.00  4.06           C  
ATOM     34  CD2 LEU A   3       5.411   1.020   2.876  1.00  4.06           C  
ATOM     35  H   LEU A   3       3.639   3.671   0.520  1.00  4.06           H  
ATOM     36  HA  LEU A   3       5.283   3.725   2.995  1.00  4.06           H  
ATOM     37 1HB  LEU A   3       5.926   2.965   0.111  1.00  4.06           H  
ATOM     38 2HB  LEU A   3       6.995   2.723   1.505  1.00  4.06           H  
ATOM     39  HG  LEU A   3       4.291   1.394   1.113  1.00  4.06           H  
ATOM     40 1HD1 LEU A   3       5.586  -0.633   0.706  1.00  4.06           H  
ATOM     41 2HD1 LEU A   3       5.934   0.631  -0.485  1.00  4.06           H  
ATOM     42 3HD1 LEU A   3       7.091   0.304   0.823  1.00  4.06           H  
ATOM     43 1HD2 LEU A   3       4.957   0.043   3.042  1.00  4.06           H  
ATOM     44 2HD2 LEU A   3       6.456   0.993   3.187  1.00  4.06           H  
ATOM     45 3HD2 LEU A   3       4.878   1.773   3.460  1.00  4.06           H  
ATOM     46  N   TYR A   4       6.928   5.632   2.263  1.00  3.82           N  
ATOM     47  CA  TYR A   4       7.490   6.919   1.863  1.00  3.82           C  
ATOM     48  C   TYR A   4       7.870   6.925   0.396  1.00  3.82           C  
ATOM     49  O   TYR A   4       7.359   7.741  -0.383  1.00  3.82           O  
ATOM     50  CB  TYR A   4       8.717   7.287   2.697  1.00  3.82           C  
ATOM     51  CG  TYR A   4       9.405   8.541   2.176  1.00  3.82           C  
ATOM     52  CD1 TYR A   4       8.893   9.798   2.458  1.00  3.82           C  
ATOM     53  CD2 TYR A   4      10.549   8.418   1.397  1.00  3.82           C  
ATOM     54  CE1 TYR A   4       9.523  10.925   1.952  1.00  3.82           C  
ATOM     55  CE2 TYR A   4      11.174   9.534   0.891  1.00  3.82           C  
ATOM     56  CZ  TYR A   4      10.669  10.784   1.160  1.00  3.82           C  
ATOM     57  OH  TYR A   4      11.296  11.902   0.643  1.00  3.82           O  
ATOM     58  H   TYR A   4       7.338   5.076   3.001  1.00  3.82           H  
ATOM     59  HA  TYR A   4       6.733   7.685   2.013  1.00  3.82           H  
ATOM     60 1HB  TYR A   4       8.423   7.461   3.733  1.00  3.82           H  
ATOM     61 2HB  TYR A   4       9.436   6.470   2.685  1.00  3.82           H  
ATOM     62  HD1 TYR A   4       7.995   9.899   3.068  1.00  3.82           H  
ATOM     63  HD2 TYR A   4      10.950   7.429   1.176  1.00  3.82           H  
ATOM     64  HE1 TYR A   4       9.123  11.916   2.167  1.00  3.82           H  
ATOM     65  HE2 TYR A   4      12.065   9.425   0.275  1.00  3.82           H  
ATOM     66  HH  TYR A   4      10.883  12.694   1.008  1.00  3.82           H  
ATOM     67  N   PHE A   5       8.737   5.989   0.005  1.00  3.50           N  
ATOM     68  CA  PHE A   5       9.076   5.859  -1.396  1.00  3.50           C  
ATOM     69  C   PHE A   5       9.717   4.495  -1.648  1.00  3.50           C  
ATOM     70  O   PHE A   5      10.892   4.295  -1.339  1.00  3.50           O  
ATOM     71  CB  PHE A   5       9.989   7.031  -1.808  1.00  3.50           C  
ATOM     72  CG  PHE A   5      10.154   7.251  -3.270  1.00  3.50           C  
ATOM     73  CD1 PHE A   5       9.978   6.261  -4.201  1.00  3.50           C  
ATOM     74  CD2 PHE A   5      10.410   8.513  -3.719  1.00  3.50           C  
ATOM     75  CE1 PHE A   5      10.073   6.533  -5.530  1.00  3.50           C  
ATOM     76  CE2 PHE A   5      10.498   8.765  -5.050  1.00  3.50           C  
ATOM     77  CZ  PHE A   5      10.330   7.787  -5.939  1.00  3.50           C  
ATOM     78  H   PHE A   5       9.135   5.353   0.678  1.00  3.50           H  
ATOM     79  HA  PHE A   5       8.156   5.889  -1.954  1.00  3.50           H  
ATOM     80 1HB  PHE A   5       9.611   7.957  -1.386  1.00  3.50           H  
ATOM     81 2HB  PHE A   5      10.978   6.871  -1.385  1.00  3.50           H  
ATOM     82  HD1 PHE A   5       9.761   5.276  -3.882  1.00  3.50           H  
ATOM     83  HD2 PHE A   5      10.528   9.321  -2.995  1.00  3.50           H  
ATOM     84  HE1 PHE A   5       9.940   5.752  -6.261  1.00  3.50           H  
ATOM     85  HE2 PHE A   5      10.682   9.758  -5.400  1.00  3.50           H  
ATOM     86  HZ  PHE A   5      10.399   8.007  -6.966  1.00  3.50           H  
ATOM     87  N   GLN A   6       8.972   3.560  -2.242  1.00  3.09           N  
ATOM     88  CA  GLN A   6       9.502   2.200  -2.407  1.00  3.09           C  
ATOM     89  C   GLN A   6      10.478   2.002  -3.579  1.00  3.09           C  
ATOM     90  O   GLN A   6      11.442   1.248  -3.454  1.00  3.09           O  
ATOM     91  CB  GLN A   6       8.351   1.209  -2.558  1.00  3.09           C  
ATOM     92  CG  GLN A   6       8.768  -0.251  -2.555  1.00  3.09           C  
ATOM     93  CD  GLN A   6       7.573  -1.215  -2.551  1.00  3.09           C  
ATOM     94  OE1 GLN A   6       6.410  -0.820  -2.686  1.00  3.09           O  
ATOM     95  NE2 GLN A   6       7.867  -2.499  -2.383  1.00  3.09           N  
ATOM     96  H   GLN A   6       7.998   3.773  -2.488  1.00  3.09           H  
ATOM     97  HA  GLN A   6      10.039   1.948  -1.493  1.00  3.09           H  
ATOM     98 1HB  GLN A   6       7.625   1.382  -1.779  1.00  3.09           H  
ATOM     99 2HB  GLN A   6       7.865   1.390  -3.506  1.00  3.09           H  
ATOM    100 1HG  GLN A   6       9.359  -0.442  -3.450  1.00  3.09           H  
ATOM    101 2HG  GLN A   6       9.366  -0.442  -1.663  1.00  3.09           H  
ATOM    102 1HE2 GLN A   6       7.136  -3.183  -2.364  1.00  3.09           H  
ATOM    103 2HE2 GLN A   6       8.820  -2.783  -2.272  1.00  3.09           H  
ATOM    104  N   SER A   7      10.234   2.654  -4.718  1.00  2.62           N  
ATOM    105  CA  SER A   7      11.070   2.443  -5.912  1.00  2.62           C  
ATOM    106  C   SER A   7      12.334   3.321  -5.972  1.00  2.62           C  
ATOM    107  O   SER A   7      13.212   3.112  -6.807  1.00  2.62           O  
ATOM    108  CB  SER A   7      10.244   2.687  -7.155  1.00  2.62           C  
ATOM    109  OG  SER A   7       9.194   1.766  -7.253  1.00  2.62           O  
ATOM    110  H   SER A   7       9.444   3.280  -4.770  1.00  2.62           H  
ATOM    111  HA  SER A   7      11.391   1.400  -5.916  1.00  2.62           H  
ATOM    112 1HB  SER A   7       9.849   3.692  -7.149  1.00  2.62           H  
ATOM    113 2HB  SER A   7      10.885   2.600  -8.025  1.00  2.62           H  
ATOM    114  HG  SER A   7       8.997   1.696  -8.197  1.00  2.62           H  
ATOM    115  N   ASP A   8      12.420   4.268  -5.052  1.00  2.13           N  
ATOM    116  CA  ASP A   8      13.485   5.260  -4.904  1.00  2.13           C  
ATOM    117  C   ASP A   8      13.441   6.327  -6.018  1.00  2.13           C  
ATOM    118  O   ASP A   8      12.825   6.151  -7.084  1.00  2.13           O  
ATOM    119  CB  ASP A   8      14.867   4.569  -4.826  1.00  2.13           C  
ATOM    120  CG  ASP A   8      16.043   5.448  -4.215  1.00  2.13           C  
ATOM    121  OD1 ASP A   8      15.886   6.646  -4.060  1.00  2.13           O  
ATOM    122  OD2 ASP A   8      17.061   4.880  -3.898  1.00  2.13           O  
ATOM    123  H   ASP A   8      11.661   4.313  -4.391  1.00  2.13           H  
ATOM    124  HA  ASP A   8      13.326   5.773  -3.952  1.00  2.13           H  
ATOM    125 1HB  ASP A   8      14.775   3.657  -4.232  1.00  2.13           H  
ATOM    126 2HB  ASP A   8      15.175   4.268  -5.828  1.00  2.13           H  
ATOM    127  N   ARG A   9      14.081   7.451  -5.715  1.00  1.70           N  
ATOM    128  CA  ARG A   9      14.111   8.654  -6.532  1.00  1.70           C  
ATOM    129  C   ARG A   9      14.768   8.443  -7.885  1.00  1.70           C  
ATOM    130  O   ARG A   9      14.364   9.056  -8.871  1.00  1.70           O  
ATOM    131  CB  ARG A   9      14.867   9.743  -5.772  1.00  1.70           C  
ATOM    132  CG  ARG A   9      14.174  10.239  -4.486  1.00  1.70           C  
ATOM    133  CD  ARG A   9      13.108  11.266  -4.741  1.00  1.70           C  
ATOM    134  NE  ARG A   9      12.382  11.615  -3.498  1.00  1.70           N  
ATOM    135  CZ  ARG A   9      11.190  12.277  -3.435  1.00  1.70           C  
ATOM    136  NH1 ARG A   9      10.571  12.692  -4.503  1.00  1.70           N  
ATOM    137  NH2 ARG A   9      10.598  12.522  -2.288  1.00  1.70           N  
ATOM    138  H   ARG A   9      14.604   7.448  -4.843  1.00  1.70           H  
ATOM    139  HA  ARG A   9      13.085   8.981  -6.693  1.00  1.70           H  
ATOM    140 1HB  ARG A   9      15.846   9.355  -5.484  1.00  1.70           H  
ATOM    141 2HB  ARG A   9      15.031  10.599  -6.423  1.00  1.70           H  
ATOM    142 1HG  ARG A   9      13.709   9.385  -3.990  1.00  1.70           H  
ATOM    143 2HG  ARG A   9      14.922  10.676  -3.823  1.00  1.70           H  
ATOM    144 1HD  ARG A   9      13.589  12.172  -5.107  1.00  1.70           H  
ATOM    145 2HD  ARG A   9      12.417  10.926  -5.481  1.00  1.70           H  
ATOM    146  HE  ARG A   9      12.798  11.325  -2.621  1.00  1.70           H  
ATOM    147 1HH1 ARG A   9      10.959  12.545  -5.421  1.00  1.70           H  
ATOM    148 2HH1 ARG A   9       9.669  13.186  -4.361  1.00  1.70           H  
ATOM    149 1HH2 ARG A   9      11.002  12.237  -1.396  1.00  1.70           H  
ATOM    150 2HH2 ARG A   9       9.687  13.014  -2.322  1.00  1.70           H  
ATOM    151  N   GLU A  10      15.777   7.572  -7.940  1.00  1.37           N  
ATOM    152  CA  GLU A  10      16.505   7.346  -9.190  1.00  1.37           C  
ATOM    153  C   GLU A  10      15.634   6.730 -10.276  1.00  1.37           C  
ATOM    154  O   GLU A  10      15.757   7.083 -11.452  1.00  1.37           O  
ATOM    155  CB  GLU A  10      17.721   6.451  -8.954  1.00  1.37           C  
ATOM    156  CG  GLU A  10      18.840   7.099  -8.144  1.00  1.37           C  
ATOM    157  CD  GLU A  10      20.023   6.179  -7.923  1.00  1.37           C  
ATOM    158  OE1 GLU A  10      19.947   5.034  -8.303  1.00  1.37           O  
ATOM    159  OE2 GLU A  10      21.003   6.629  -7.375  1.00  1.37           O  
ATOM    160  H   GLU A  10      16.047   7.081  -7.095  1.00  1.37           H  
ATOM    161  HA  GLU A  10      16.858   8.310  -9.554  1.00  1.37           H  
ATOM    162 1HB  GLU A  10      17.406   5.551  -8.423  1.00  1.37           H  
ATOM    163 2HB  GLU A  10      18.134   6.138  -9.912  1.00  1.37           H  
ATOM    164 1HG  GLU A  10      19.180   7.993  -8.666  1.00  1.37           H  
ATOM    165 2HG  GLU A  10      18.437   7.405  -7.178  1.00  1.37           H  
ATOM    166  N   GLU A  11      14.747   5.805  -9.897  1.00  1.13           N  
ATOM    167  CA  GLU A  11      13.906   5.186 -10.906  1.00  1.13           C  
ATOM    168  C   GLU A  11      12.904   6.202 -11.384  1.00  1.13           C  
ATOM    169  O   GLU A  11      12.690   6.353 -12.586  1.00  1.13           O  
ATOM    170  CB  GLU A  11      13.185   3.939 -10.398  1.00  1.13           C  
ATOM    171  CG  GLU A  11      12.337   3.247 -11.504  1.00  1.13           C  
ATOM    172  CD  GLU A  11      11.694   1.937 -11.088  1.00  1.13           C  
ATOM    173  OE1 GLU A  11      11.883   1.534  -9.974  1.00  1.13           O  
ATOM    174  OE2 GLU A  11      11.039   1.327 -11.905  1.00  1.13           O  
ATOM    175  H   GLU A  11      14.659   5.544  -8.922  1.00  1.13           H  
ATOM    176  HA  GLU A  11      14.528   4.899 -11.754  1.00  1.13           H  
ATOM    177 1HB  GLU A  11      13.910   3.222 -10.015  1.00  1.13           H  
ATOM    178 2HB  GLU A  11      12.521   4.210  -9.571  1.00  1.13           H  
ATOM    179 1HG  GLU A  11      11.552   3.938 -11.799  1.00  1.13           H  
ATOM    180 2HG  GLU A  11      12.969   3.076 -12.374  1.00  1.13           H  
ATOM    181  N   PHE A  12      12.292   6.921 -10.444  1.00  0.99           N  
ATOM    182  CA  PHE A  12      11.308   7.911 -10.841  1.00  0.99           C  
ATOM    183  C   PHE A  12      11.938   8.937 -11.772  1.00  0.99           C  
ATOM    184  O   PHE A  12      11.366   9.276 -12.809  1.00  0.99           O  
ATOM    185  CB  PHE A  12      10.702   8.597  -9.648  1.00  0.99           C  
ATOM    186  CG  PHE A  12       9.660   9.592 -10.034  1.00  0.99           C  
ATOM    187  CD1 PHE A  12       8.367   9.169 -10.329  1.00  0.99           C  
ATOM    188  CD2 PHE A  12       9.949  10.934 -10.119  1.00  0.99           C  
ATOM    189  CE1 PHE A  12       7.387  10.062 -10.681  1.00  0.99           C  
ATOM    190  CE2 PHE A  12       8.972  11.833 -10.481  1.00  0.99           C  
ATOM    191  CZ  PHE A  12       7.682  11.393 -10.761  1.00  0.99           C  
ATOM    192  H   PHE A  12      12.508   6.765  -9.453  1.00  0.99           H  
ATOM    193  HA  PHE A  12      10.509   7.406 -11.378  1.00  0.99           H  
ATOM    194 1HB  PHE A  12      10.240   7.843  -9.045  1.00  0.99           H  
ATOM    195 2HB  PHE A  12      11.475   9.091  -9.056  1.00  0.99           H  
ATOM    196  HD1 PHE A  12       8.133   8.117 -10.281  1.00  0.99           H  
ATOM    197  HD2 PHE A  12      10.961  11.280  -9.898  1.00  0.99           H  
ATOM    198  HE1 PHE A  12       6.376   9.709 -10.903  1.00  0.99           H  
ATOM    199  HE2 PHE A  12       9.215  12.889 -10.544  1.00  0.99           H  
ATOM    200  HZ  PHE A  12       6.915  12.098 -11.045  1.00  0.99           H  
ATOM    201  N   GLN A  13      13.108   9.463 -11.395  1.00  0.92           N  
ATOM    202  CA  GLN A  13      13.781  10.454 -12.220  1.00  0.92           C  
ATOM    203  C   GLN A  13      14.013   9.922 -13.620  1.00  0.92           C  
ATOM    204  O   GLN A  13      13.705  10.603 -14.601  1.00  0.92           O  
ATOM    205  CB  GLN A  13      15.120  10.845 -11.593  1.00  0.92           C  
ATOM    206  CG  GLN A  13      15.926  11.908 -12.348  1.00  0.92           C  
ATOM    207  CD  GLN A  13      15.291  13.288 -12.352  1.00  0.92           C  
ATOM    208  OE1 GLN A  13      14.581  13.678 -11.415  1.00  0.92           O  
ATOM    209  NE2 GLN A  13      15.563  14.052 -13.409  1.00  0.92           N  
ATOM    210  H   GLN A  13      13.547   9.170 -10.523  1.00  0.92           H  
ATOM    211  HA  GLN A  13      13.145  11.336 -12.289  1.00  0.92           H  
ATOM    212 1HB  GLN A  13      14.947  11.206 -10.580  1.00  0.92           H  
ATOM    213 2HB  GLN A  13      15.744   9.952 -11.508  1.00  0.92           H  
ATOM    214 1HG  GLN A  13      16.907  11.987 -11.885  1.00  0.92           H  
ATOM    215 2HG  GLN A  13      16.035  11.587 -13.390  1.00  0.92           H  
ATOM    216 1HE2 GLN A  13      15.188  14.974 -13.473  1.00  0.92           H  
ATOM    217 2HE2 GLN A  13      16.166  13.693 -14.167  1.00  0.92           H  
ATOM    218  N   TRP A  14      14.495   8.679 -13.734  1.00  0.88           N  
ATOM    219  CA  TRP A  14      14.729   8.111 -15.051  1.00  0.88           C  
ATOM    220  C   TRP A  14      13.425   8.057 -15.834  1.00  0.88           C  
ATOM    221  O   TRP A  14      13.380   8.459 -16.999  1.00  0.88           O  
ATOM    222  CB  TRP A  14      15.328   6.704 -14.971  1.00  0.88           C  
ATOM    223  CG  TRP A  14      15.616   6.135 -16.354  1.00  0.88           C  
ATOM    224  CD1 TRP A  14      16.768   6.303 -17.064  1.00  0.88           C  
ATOM    225  CD2 TRP A  14      14.739   5.334 -17.203  1.00  0.88           C  
ATOM    226  NE1 TRP A  14      16.673   5.674 -18.283  1.00  0.88           N  
ATOM    227  CE2 TRP A  14      15.437   5.082 -18.386  1.00  0.88           C  
ATOM    228  CE3 TRP A  14      13.445   4.828 -17.058  1.00  0.88           C  
ATOM    229  CZ2 TRP A  14      14.882   4.347 -19.423  1.00  0.88           C  
ATOM    230  CZ3 TRP A  14      12.889   4.089 -18.101  1.00  0.88           C  
ATOM    231  CH2 TRP A  14      13.589   3.858 -19.248  1.00  0.88           C  
ATOM    232  H   TRP A  14      14.736   8.130 -12.904  1.00  0.88           H  
ATOM    233  HA  TRP A  14      15.425   8.758 -15.585  1.00  0.88           H  
ATOM    234 1HB  TRP A  14      16.252   6.731 -14.393  1.00  0.88           H  
ATOM    235 2HB  TRP A  14      14.633   6.041 -14.449  1.00  0.88           H  
ATOM    236  HD1 TRP A  14      17.636   6.862 -16.717  1.00  0.88           H  
ATOM    237  HE1 TRP A  14      17.390   5.653 -18.994  1.00  0.88           H  
ATOM    238  HE3 TRP A  14      12.887   5.010 -16.145  1.00  0.88           H  
ATOM    239  HZ2 TRP A  14      15.425   4.153 -20.349  1.00  0.88           H  
ATOM    240  HZ3 TRP A  14      11.882   3.696 -17.984  1.00  0.88           H  
ATOM    241  HH2 TRP A  14      13.125   3.278 -20.047  1.00  0.88           H  
ATOM    242  N   LEU A  15      12.355   7.589 -15.189  1.00  0.86           N  
ATOM    243  CA  LEU A  15      11.065   7.481 -15.847  1.00  0.86           C  
ATOM    244  C   LEU A  15      10.545   8.831 -16.311  1.00  0.86           C  
ATOM    245  O   LEU A  15       9.976   8.936 -17.395  1.00  0.86           O  
ATOM    246  CB  LEU A  15      10.058   6.853 -14.893  1.00  0.86           C  
ATOM    247  CG  LEU A  15      10.225   5.405 -14.578  1.00  0.86           C  
ATOM    248  CD1 LEU A  15       9.294   5.025 -13.435  1.00  0.86           C  
ATOM    249  CD2 LEU A  15       9.876   4.629 -15.801  1.00  0.86           C  
ATOM    250  H   LEU A  15      12.447   7.284 -14.219  1.00  0.86           H  
ATOM    251  HA  LEU A  15      11.178   6.840 -16.721  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      10.080   7.400 -13.957  1.00  0.86           H  
ATOM    253 2HB  LEU A  15       9.081   6.958 -15.338  1.00  0.86           H  
ATOM    254  HG  LEU A  15      11.253   5.200 -14.283  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15       9.403   3.962 -13.207  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15       9.548   5.607 -12.557  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15       8.268   5.231 -13.721  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15       9.991   3.573 -15.595  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15       8.849   4.845 -16.075  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      10.525   4.917 -16.608  1.00  0.86           H  
ATOM    261  N   VAL A  16      10.744   9.877 -15.519  1.00  0.85           N  
ATOM    262  CA  VAL A  16      10.286  11.188 -15.946  1.00  0.85           C  
ATOM    263  C   VAL A  16      11.092  11.701 -17.121  1.00  0.85           C  
ATOM    264  O   VAL A  16      10.529  12.206 -18.097  1.00  0.85           O  
ATOM    265  CB  VAL A  16      10.345  12.212 -14.816  1.00  0.85           C  
ATOM    266  CG1 VAL A  16      10.044  13.596 -15.373  1.00  0.85           C  
ATOM    267  CG2 VAL A  16       9.328  11.863 -13.792  1.00  0.85           C  
ATOM    268  H   VAL A  16      11.198   9.754 -14.613  1.00  0.85           H  
ATOM    269  HA  VAL A  16       9.245  11.097 -16.256  1.00  0.85           H  
ATOM    270  HB  VAL A  16      11.346  12.220 -14.372  1.00  0.85           H  
ATOM    271 1HG1 VAL A  16      10.082  14.329 -14.568  1.00  0.85           H  
ATOM    272 2HG1 VAL A  16      10.789  13.849 -16.128  1.00  0.85           H  
ATOM    273 3HG1 VAL A  16       9.053  13.603 -15.824  1.00  0.85           H  
ATOM    274 1HG2 VAL A  16       9.375  12.605 -13.014  1.00  0.85           H  
ATOM    275 2HG2 VAL A  16       8.337  11.863 -14.240  1.00  0.85           H  
ATOM    276 3HG2 VAL A  16       9.542  10.878 -13.384  1.00  0.85           H  
ATOM    277  N   GLU A  17      12.416  11.576 -17.056  1.00  0.86           N  
ATOM    278  CA  GLU A  17      13.204  12.068 -18.170  1.00  0.86           C  
ATOM    279  C   GLU A  17      12.867  11.305 -19.442  1.00  0.86           C  
ATOM    280  O   GLU A  17      12.775  11.902 -20.522  1.00  0.86           O  
ATOM    281  CB  GLU A  17      14.701  11.926 -17.910  1.00  0.86           C  
ATOM    282  CG  GLU A  17      15.282  12.816 -16.860  1.00  0.86           C  
ATOM    283  CD  GLU A  17      16.787  12.627 -16.720  1.00  0.86           C  
ATOM    284  OE1 GLU A  17      17.422  12.080 -17.630  1.00  0.86           O  
ATOM    285  OE2 GLU A  17      17.300  13.018 -15.689  1.00  0.86           O  
ATOM    286  H   GLU A  17      12.862  11.151 -16.241  1.00  0.86           H  
ATOM    287  HA  GLU A  17      12.969  13.119 -18.327  1.00  0.86           H  
ATOM    288 1HB  GLU A  17      14.919  10.892 -17.629  1.00  0.86           H  
ATOM    289 2HB  GLU A  17      15.224  12.135 -18.818  1.00  0.86           H  
ATOM    290 1HG  GLU A  17      15.072  13.854 -17.113  1.00  0.86           H  
ATOM    291 2HG  GLU A  17      14.798  12.595 -15.909  1.00  0.86           H  
ATOM    292  N   GLU A  18      12.645   9.991 -19.317  1.00  0.88           N  
ATOM    293  CA  GLU A  18      12.330   9.187 -20.480  1.00  0.88           C  
ATOM    294  C   GLU A  18      10.944   9.553 -20.979  1.00  0.88           C  
ATOM    295  O   GLU A  18      10.759   9.723 -22.178  1.00  0.88           O  
ATOM    296  CB  GLU A  18      12.446   7.693 -20.165  1.00  0.88           C  
ATOM    297  CG  GLU A  18      12.261   6.739 -21.364  1.00  0.88           C  
ATOM    298  CD  GLU A  18      13.318   6.872 -22.482  1.00  0.88           C  
ATOM    299  OE1 GLU A  18      14.342   7.523 -22.302  1.00  0.88           O  
ATOM    300  OE2 GLU A  18      13.111   6.243 -23.511  1.00  0.88           O  
ATOM    301  H   GLU A  18      12.737   9.539 -18.405  1.00  0.88           H  
ATOM    302  HA  GLU A  18      13.043   9.422 -21.266  1.00  0.88           H  
ATOM    303 1HB  GLU A  18      13.420   7.490 -19.716  1.00  0.88           H  
ATOM    304 2HB  GLU A  18      11.692   7.429 -19.415  1.00  0.88           H  
ATOM    305 1HG  GLU A  18      12.263   5.719 -21.001  1.00  0.88           H  
ATOM    306 2HG  GLU A  18      11.280   6.930 -21.790  1.00  0.88           H  
ATOM    307  N   PHE A  19       9.992   9.781 -20.069  1.00  0.91           N  
ATOM    308  CA  PHE A  19       8.647  10.157 -20.475  1.00  0.91           C  
ATOM    309  C   PHE A  19       8.711  11.379 -21.364  1.00  0.91           C  
ATOM    310  O   PHE A  19       8.092  11.407 -22.430  1.00  0.91           O  
ATOM    311  CB  PHE A  19       7.753  10.494 -19.276  1.00  0.91           C  
ATOM    312  CG  PHE A  19       6.387  10.929 -19.699  1.00  0.91           C  
ATOM    313  CD1 PHE A  19       5.408  10.001 -20.058  1.00  0.91           C  
ATOM    314  CD2 PHE A  19       6.082  12.278 -19.764  1.00  0.91           C  
ATOM    315  CE1 PHE A  19       4.168  10.430 -20.476  1.00  0.91           C  
ATOM    316  CE2 PHE A  19       4.851  12.703 -20.177  1.00  0.91           C  
ATOM    317  CZ  PHE A  19       3.893  11.790 -20.540  1.00  0.91           C  
ATOM    318  H   PHE A  19      10.181   9.640 -19.082  1.00  0.91           H  
ATOM    319  HA  PHE A  19       8.204   9.333 -21.035  1.00  0.91           H  
ATOM    320 1HB  PHE A  19       7.658   9.641 -18.627  1.00  0.91           H  
ATOM    321 2HB  PHE A  19       8.203  11.294 -18.696  1.00  0.91           H  
ATOM    322  HD1 PHE A  19       5.630   8.929 -20.014  1.00  0.91           H  
ATOM    323  HD2 PHE A  19       6.845  13.007 -19.485  1.00  0.91           H  
ATOM    324  HE1 PHE A  19       3.413   9.699 -20.755  1.00  0.91           H  
ATOM    325  HE2 PHE A  19       4.633  13.766 -20.219  1.00  0.91           H  
ATOM    326  HZ  PHE A  19       2.922  12.148 -20.865  1.00  0.91           H  
ATOM    327  N   ILE A  20       9.457  12.391 -20.919  1.00  0.96           N  
ATOM    328  CA  ILE A  20       9.582  13.631 -21.660  1.00  0.96           C  
ATOM    329  C   ILE A  20      10.243  13.413 -23.018  1.00  0.96           C  
ATOM    330  O   ILE A  20       9.702  13.836 -24.040  1.00  0.96           O  
ATOM    331  CB  ILE A  20      10.400  14.646 -20.850  1.00  0.96           C  
ATOM    332  CG1 ILE A  20       9.613  15.063 -19.601  1.00  0.96           C  
ATOM    333  CG2 ILE A  20      10.738  15.850 -21.719  1.00  0.96           C  
ATOM    334  CD1 ILE A  20      10.450  15.802 -18.597  1.00  0.96           C  
ATOM    335  H   ILE A  20       9.942  12.292 -20.023  1.00  0.96           H  
ATOM    336  HA  ILE A  20       8.584  14.035 -21.824  1.00  0.96           H  
ATOM    337  HB  ILE A  20      11.323  14.172 -20.507  1.00  0.96           H  
ATOM    338 1HG1 ILE A  20       8.783  15.699 -19.900  1.00  0.96           H  
ATOM    339 2HG1 ILE A  20       9.211  14.169 -19.122  1.00  0.96           H  
ATOM    340 1HG2 ILE A  20      11.327  16.561 -21.146  1.00  0.96           H  
ATOM    341 2HG2 ILE A  20      11.314  15.529 -22.588  1.00  0.96           H  
ATOM    342 3HG2 ILE A  20       9.822  16.333 -22.060  1.00  0.96           H  
ATOM    343 1HD1 ILE A  20       9.838  16.065 -17.734  1.00  0.96           H  
ATOM    344 2HD1 ILE A  20      11.273  15.159 -18.277  1.00  0.96           H  
ATOM    345 3HD1 ILE A  20      10.849  16.707 -19.048  1.00  0.96           H  
ATOM    346  N   ARG A  21      11.366  12.682 -23.053  1.00  1.03           N  
ATOM    347  CA  ARG A  21      12.052  12.431 -24.323  1.00  1.03           C  
ATOM    348  C   ARG A  21      11.154  11.705 -25.319  1.00  1.03           C  
ATOM    349  O   ARG A  21      11.153  11.989 -26.516  1.00  1.03           O  
ATOM    350  CB  ARG A  21      13.299  11.586 -24.085  1.00  1.03           C  
ATOM    351  CG  ARG A  21      14.502  12.306 -23.448  1.00  1.03           C  
ATOM    352  CD  ARG A  21      15.743  11.446 -23.502  1.00  1.03           C  
ATOM    353  NE  ARG A  21      15.688  10.320 -22.543  1.00  1.03           N  
ATOM    354  CZ  ARG A  21      16.168  10.368 -21.276  1.00  1.03           C  
ATOM    355  NH1 ARG A  21      16.782  11.452 -20.819  1.00  1.03           N  
ATOM    356  NH2 ARG A  21      16.018   9.310 -20.509  1.00  1.03           N  
ATOM    357  H   ARG A  21      11.769  12.324 -22.184  1.00  1.03           H  
ATOM    358  HA  ARG A  21      12.344  13.392 -24.749  1.00  1.03           H  
ATOM    359 1HB  ARG A  21      13.040  10.751 -23.429  1.00  1.03           H  
ATOM    360 2HB  ARG A  21      13.630  11.160 -25.030  1.00  1.03           H  
ATOM    361 1HG  ARG A  21      14.696  13.235 -23.984  1.00  1.03           H  
ATOM    362 2HG  ARG A  21      14.284  12.528 -22.407  1.00  1.03           H  
ATOM    363 1HD  ARG A  21      15.847  11.030 -24.504  1.00  1.03           H  
ATOM    364 2HD  ARG A  21      16.616  12.050 -23.267  1.00  1.03           H  
ATOM    365  HE  ARG A  21      15.218   9.438 -22.815  1.00  1.03           H  
ATOM    366 1HH1 ARG A  21      16.891  12.257 -21.416  1.00  1.03           H  
ATOM    367 2HH1 ARG A  21      17.155  11.485 -19.848  1.00  1.03           H  
ATOM    368 1HH2 ARG A  21      15.527   8.487 -20.897  1.00  1.03           H  
ATOM    369 2HH2 ARG A  21      16.362   9.321 -19.562  1.00  1.03           H  
ATOM    370  N   VAL A  22      10.365  10.773 -24.823  1.00  1.10           N  
ATOM    371  CA  VAL A  22       9.455  10.019 -25.657  1.00  1.10           C  
ATOM    372  C   VAL A  22       8.282  10.874 -26.146  1.00  1.10           C  
ATOM    373  O   VAL A  22       7.980  10.911 -27.349  1.00  1.10           O  
ATOM    374  CB  VAL A  22       8.965   8.832 -24.836  1.00  1.10           C  
ATOM    375  CG1 VAL A  22       7.928   8.108 -25.502  1.00  1.10           C  
ATOM    376  CG2 VAL A  22      10.109   7.886 -24.598  1.00  1.10           C  
ATOM    377  H   VAL A  22      10.412  10.555 -23.828  1.00  1.10           H  
ATOM    378  HA  VAL A  22      10.005   9.650 -26.521  1.00  1.10           H  
ATOM    379  HB  VAL A  22       8.575   9.204 -23.887  1.00  1.10           H  
ATOM    380 1HG1 VAL A  22       7.638   7.302 -24.867  1.00  1.10           H  
ATOM    381 2HG1 VAL A  22       7.082   8.755 -25.693  1.00  1.10           H  
ATOM    382 3HG1 VAL A  22       8.306   7.719 -26.420  1.00  1.10           H  
ATOM    383 1HG2 VAL A  22       9.767   7.057 -23.991  1.00  1.10           H  
ATOM    384 2HG2 VAL A  22      10.472   7.521 -25.553  1.00  1.10           H  
ATOM    385 3HG2 VAL A  22      10.918   8.385 -24.089  1.00  1.10           H  
ATOM    386  N   LEU A  23       7.649  11.614 -25.225  1.00  1.17           N  
ATOM    387  CA  LEU A  23       6.499  12.448 -25.556  1.00  1.17           C  
ATOM    388  C   LEU A  23       6.859  13.457 -26.644  1.00  1.17           C  
ATOM    389  O   LEU A  23       6.117  13.630 -27.615  1.00  1.17           O  
ATOM    390  CB  LEU A  23       6.007  13.217 -24.321  1.00  1.17           C  
ATOM    391  CG  LEU A  23       4.739  14.063 -24.524  1.00  1.17           C  
ATOM    392  CD1 LEU A  23       3.551  13.126 -24.846  1.00  1.17           C  
ATOM    393  CD2 LEU A  23       4.466  14.878 -23.295  1.00  1.17           C  
ATOM    394  H   LEU A  23       7.952  11.574 -24.253  1.00  1.17           H  
ATOM    395  HA  LEU A  23       5.699  11.806 -25.920  1.00  1.17           H  
ATOM    396 1HB  LEU A  23       5.813  12.499 -23.521  1.00  1.17           H  
ATOM    397 2HB  LEU A  23       6.809  13.882 -23.989  1.00  1.17           H  
ATOM    398  HG  LEU A  23       4.888  14.733 -25.371  1.00  1.17           H  
ATOM    399 1HD1 LEU A  23       2.647  13.720 -25.007  1.00  1.17           H  
ATOM    400 2HD1 LEU A  23       3.769  12.553 -25.748  1.00  1.17           H  
ATOM    401 3HD1 LEU A  23       3.391  12.442 -24.010  1.00  1.17           H  
ATOM    402 1HD2 LEU A  23       3.582  15.481 -23.461  1.00  1.17           H  
ATOM    403 2HD2 LEU A  23       4.305  14.221 -22.460  1.00  1.17           H  
ATOM    404 3HD2 LEU A  23       5.316  15.529 -23.092  1.00  1.17           H  
ATOM    405  N   GLU A  24       8.033  14.085 -26.510  1.00  1.24           N  
ATOM    406  CA  GLU A  24       8.512  15.101 -27.447  1.00  1.24           C  
ATOM    407  C   GLU A  24       8.707  14.564 -28.866  1.00  1.24           C  
ATOM    408  O   GLU A  24       8.722  15.333 -29.827  1.00  1.24           O  
ATOM    409  CB  GLU A  24       9.830  15.729 -26.947  1.00  1.24           C  
ATOM    410  CG  GLU A  24       9.682  16.652 -25.718  1.00  1.24           C  
ATOM    411  CD  GLU A  24      11.000  17.229 -25.218  1.00  1.24           C  
ATOM    412  OE1 GLU A  24      12.031  16.902 -25.762  1.00  1.24           O  
ATOM    413  OE2 GLU A  24      10.965  18.002 -24.286  1.00  1.24           O  
ATOM    414  H   GLU A  24       8.610  13.880 -25.691  1.00  1.24           H  
ATOM    415  HA  GLU A  24       7.763  15.891 -27.493  1.00  1.24           H  
ATOM    416 1HB  GLU A  24      10.523  14.928 -26.674  1.00  1.24           H  
ATOM    417 2HB  GLU A  24      10.290  16.301 -27.750  1.00  1.24           H  
ATOM    418 1HG  GLU A  24       9.028  17.478 -25.991  1.00  1.24           H  
ATOM    419 2HG  GLU A  24       9.198  16.106 -24.915  1.00  1.24           H  
ATOM    420  N   ARG A  25       8.901  13.251 -28.999  1.00  1.28           N  
ATOM    421  CA  ARG A  25       9.112  12.621 -30.288  1.00  1.28           C  
ATOM    422  C   ARG A  25       7.804  12.101 -30.890  1.00  1.28           C  
ATOM    423  O   ARG A  25       7.805  11.532 -31.984  1.00  1.28           O  
ATOM    424  CB  ARG A  25      10.115  11.489 -30.140  1.00  1.28           C  
ATOM    425  CG  ARG A  25      11.528  11.953 -29.776  1.00  1.28           C  
ATOM    426  CD  ARG A  25      12.454  10.812 -29.524  1.00  1.28           C  
ATOM    427  NE  ARG A  25      13.797  11.266 -29.182  1.00  1.28           N  
ATOM    428  CZ  ARG A  25      14.838  10.452 -28.908  1.00  1.28           C  
ATOM    429  NH1 ARG A  25      14.678   9.148 -28.937  1.00  1.28           N  
ATOM    430  NH2 ARG A  25      16.021  10.965 -28.613  1.00  1.28           N  
ATOM    431  H   ARG A  25       8.854  12.646 -28.183  1.00  1.28           H  
ATOM    432  HA  ARG A  25       9.532  13.361 -30.965  1.00  1.28           H  
ATOM    433 1HB  ARG A  25       9.780  10.812 -29.350  1.00  1.28           H  
ATOM    434 2HB  ARG A  25      10.169  10.918 -31.065  1.00  1.28           H  
ATOM    435 1HG  ARG A  25      11.932  12.537 -30.601  1.00  1.28           H  
ATOM    436 2HG  ARG A  25      11.489  12.576 -28.886  1.00  1.28           H  
ATOM    437 1HD  ARG A  25      12.072  10.225 -28.686  1.00  1.28           H  
ATOM    438 2HD  ARG A  25      12.519  10.184 -30.411  1.00  1.28           H  
ATOM    439  HE  ARG A  25      13.960  12.263 -29.150  1.00  1.28           H  
ATOM    440 1HH1 ARG A  25      13.774   8.757 -29.161  1.00  1.28           H  
ATOM    441 2HH1 ARG A  25      15.456   8.538 -28.733  1.00  1.28           H  
ATOM    442 1HH2 ARG A  25      16.146  11.968 -28.593  1.00  1.28           H  
ATOM    443 2HH2 ARG A  25      16.800  10.355 -28.411  1.00  1.28           H  
ATOM    444  N   GLY A  26       6.690  12.274 -30.169  1.00  1.29           N  
ATOM    445  CA  GLY A  26       5.388  11.803 -30.625  1.00  1.29           C  
ATOM    446  C   GLY A  26       5.156  10.315 -30.362  1.00  1.29           C  
ATOM    447  O   GLY A  26       4.156   9.738 -30.808  1.00  1.29           O  
ATOM    448  H   GLY A  26       6.725  12.764 -29.276  1.00  1.29           H  
ATOM    449 1HA  GLY A  26       4.613  12.382 -30.122  1.00  1.29           H  
ATOM    450 2HA  GLY A  26       5.288  12.005 -31.690  1.00  1.29           H  
ATOM    451  N   ASP A  27       6.063   9.661 -29.639  1.00  1.27           N  
ATOM    452  CA  ASP A  27       5.901   8.231 -29.446  1.00  1.27           C  
ATOM    453  C   ASP A  27       4.978   7.906 -28.296  1.00  1.27           C  
ATOM    454  O   ASP A  27       5.403   7.531 -27.203  1.00  1.27           O  
ATOM    455  CB  ASP A  27       7.271   7.577 -29.279  1.00  1.27           C  
ATOM    456  CG  ASP A  27       7.243   6.038 -29.119  1.00  1.27           C  
ATOM    457  OD1 ASP A  27       6.188   5.465 -28.855  1.00  1.27           O  
ATOM    458  OD2 ASP A  27       8.290   5.450 -29.240  1.00  1.27           O  
ATOM    459  H   ASP A  27       6.845  10.152 -29.204  1.00  1.27           H  
ATOM    460  HA  ASP A  27       5.458   7.818 -30.352  1.00  1.27           H  
ATOM    461 1HB  ASP A  27       7.868   7.804 -30.164  1.00  1.27           H  
ATOM    462 2HB  ASP A  27       7.777   8.031 -28.457  1.00  1.27           H  
ATOM    463  N   VAL A  28       3.694   7.971 -28.600  1.00  1.21           N  
ATOM    464  CA  VAL A  28       2.643   7.764 -27.625  1.00  1.21           C  
ATOM    465  C   VAL A  28       2.626   6.366 -27.029  1.00  1.21           C  
ATOM    466  O   VAL A  28       2.357   6.205 -25.841  1.00  1.21           O  
ATOM    467  CB  VAL A  28       1.277   8.092 -28.215  1.00  1.21           C  
ATOM    468  CG1 VAL A  28       0.202   7.669 -27.239  1.00  1.21           C  
ATOM    469  CG2 VAL A  28       1.207   9.590 -28.482  1.00  1.21           C  
ATOM    470  H   VAL A  28       3.475   8.284 -29.548  1.00  1.21           H  
ATOM    471  HA  VAL A  28       2.810   8.474 -26.820  1.00  1.21           H  
ATOM    472  HB  VAL A  28       1.131   7.539 -29.143  1.00  1.21           H  
ATOM    473 1HG1 VAL A  28      -0.779   7.902 -27.653  1.00  1.21           H  
ATOM    474 2HG1 VAL A  28       0.282   6.598 -27.065  1.00  1.21           H  
ATOM    475 3HG1 VAL A  28       0.337   8.201 -26.307  1.00  1.21           H  
ATOM    476 1HG2 VAL A  28       0.231   9.849 -28.902  1.00  1.21           H  
ATOM    477 2HG2 VAL A  28       1.349  10.139 -27.549  1.00  1.21           H  
ATOM    478 3HG2 VAL A  28       1.988   9.873 -29.189  1.00  1.21           H  
ATOM    479  N   GLU A  29       2.852   5.335 -27.836  1.00  1.13           N  
ATOM    480  CA  GLU A  29       2.791   3.993 -27.268  1.00  1.13           C  
ATOM    481  C   GLU A  29       3.845   3.805 -26.177  1.00  1.13           C  
ATOM    482  O   GLU A  29       3.554   3.239 -25.114  1.00  1.13           O  
ATOM    483  CB  GLU A  29       2.955   2.939 -28.359  1.00  1.13           C  
ATOM    484  CG  GLU A  29       1.762   2.841 -29.311  1.00  1.13           C  
ATOM    485  CD  GLU A  29       1.963   1.833 -30.422  1.00  1.13           C  
ATOM    486  OE1 GLU A  29       3.046   1.309 -30.539  1.00  1.13           O  
ATOM    487  OE2 GLU A  29       1.029   1.590 -31.151  1.00  1.13           O  
ATOM    488  H   GLU A  29       3.092   5.487 -28.808  1.00  1.13           H  
ATOM    489  HA  GLU A  29       1.811   3.859 -26.813  1.00  1.13           H  
ATOM    490 1HB  GLU A  29       3.842   3.173 -28.952  1.00  1.13           H  
ATOM    491 2HB  GLU A  29       3.113   1.963 -27.904  1.00  1.13           H  
ATOM    492 1HG  GLU A  29       0.878   2.565 -28.739  1.00  1.13           H  
ATOM    493 2HG  GLU A  29       1.587   3.825 -29.746  1.00  1.13           H  
ATOM    494  N   LYS A  30       5.051   4.343 -26.387  1.00  1.03           N  
ATOM    495  CA  LYS A  30       6.058   4.214 -25.352  1.00  1.03           C  
ATOM    496  C   LYS A  30       5.743   5.197 -24.233  1.00  1.03           C  
ATOM    497  O   LYS A  30       5.972   4.897 -23.061  1.00  1.03           O  
ATOM    498  CB  LYS A  30       7.469   4.392 -25.888  1.00  1.03           C  
ATOM    499  CG  LYS A  30       8.547   4.193 -24.820  1.00  1.03           C  
ATOM    500  CD  LYS A  30       9.947   4.231 -25.408  1.00  1.03           C  
ATOM    501  CE  LYS A  30      11.004   4.064 -24.310  1.00  1.03           C  
ATOM    502  NZ  LYS A  30      12.397   4.135 -24.851  1.00  1.03           N  
ATOM    503  H   LYS A  30       5.295   4.809 -27.274  1.00  1.03           H  
ATOM    504  HA  LYS A  30       5.998   3.210 -24.934  1.00  1.03           H  
ATOM    505 1HB  LYS A  30       7.644   3.681 -26.696  1.00  1.03           H  
ATOM    506 2HB  LYS A  30       7.572   5.379 -26.314  1.00  1.03           H  
ATOM    507 1HG  LYS A  30       8.459   4.982 -24.074  1.00  1.03           H  
ATOM    508 2HG  LYS A  30       8.390   3.234 -24.321  1.00  1.03           H  
ATOM    509 1HD  LYS A  30      10.057   3.421 -26.127  1.00  1.03           H  
ATOM    510 2HD  LYS A  30      10.101   5.171 -25.929  1.00  1.03           H  
ATOM    511 1HE  LYS A  30      10.875   4.849 -23.564  1.00  1.03           H  
ATOM    512 2HE  LYS A  30      10.862   3.098 -23.831  1.00  1.03           H  
ATOM    513 1HZ  LYS A  30      13.060   4.015 -24.091  1.00  1.03           H  
ATOM    514 2HZ  LYS A  30      12.533   3.406 -25.531  1.00  1.03           H  
ATOM    515 3HZ  LYS A  30      12.564   5.038 -25.289  1.00  1.03           H  
ATOM    516  N   ALA A  31       5.198   6.375 -24.566  1.00  0.94           N  
ATOM    517  CA  ALA A  31       4.872   7.336 -23.519  1.00  0.94           C  
ATOM    518  C   ALA A  31       3.911   6.691 -22.534  1.00  0.94           C  
ATOM    519  O   ALA A  31       4.053   6.872 -21.325  1.00  0.94           O  
ATOM    520  CB  ALA A  31       4.238   8.591 -24.098  1.00  0.94           C  
ATOM    521  H   ALA A  31       5.044   6.617 -25.547  1.00  0.94           H  
ATOM    522  HA  ALA A  31       5.791   7.600 -22.996  1.00  0.94           H  
ATOM    523 1HB  ALA A  31       4.017   9.290 -23.295  1.00  0.94           H  
ATOM    524 2HB  ALA A  31       4.917   9.058 -24.805  1.00  0.94           H  
ATOM    525 3HB  ALA A  31       3.320   8.322 -24.599  1.00  0.94           H  
ATOM    526  N   ARG A  32       2.959   5.901 -23.053  1.00  0.86           N  
ATOM    527  CA  ARG A  32       1.999   5.175 -22.234  1.00  0.86           C  
ATOM    528  C   ARG A  32       2.684   4.112 -21.373  1.00  0.86           C  
ATOM    529  O   ARG A  32       2.355   3.948 -20.200  1.00  0.86           O  
ATOM    530  CB  ARG A  32       0.933   4.532 -23.112  1.00  0.86           C  
ATOM    531  CG  ARG A  32      -0.049   5.500 -23.731  1.00  0.86           C  
ATOM    532  CD  ARG A  32      -0.933   4.835 -24.705  1.00  0.86           C  
ATOM    533  NE  ARG A  32      -1.888   5.755 -25.296  1.00  0.86           N  
ATOM    534  CZ  ARG A  32      -2.620   5.487 -26.391  1.00  0.86           C  
ATOM    535  NH1 ARG A  32      -2.488   4.329 -26.998  1.00  0.86           N  
ATOM    536  NH2 ARG A  32      -3.468   6.385 -26.861  1.00  0.86           N  
ATOM    537  H   ARG A  32       2.888   5.823 -24.068  1.00  0.86           H  
ATOM    538  HA  ARG A  32       1.505   5.892 -21.580  1.00  0.86           H  
ATOM    539 1HB  ARG A  32       1.418   4.003 -23.931  1.00  0.86           H  
ATOM    540 2HB  ARG A  32       0.372   3.802 -22.536  1.00  0.86           H  
ATOM    541 1HG  ARG A  32      -0.675   5.892 -22.939  1.00  0.86           H  
ATOM    542 2HG  ARG A  32       0.480   6.314 -24.220  1.00  0.86           H  
ATOM    543 1HD  ARG A  32      -0.325   4.415 -25.508  1.00  0.86           H  
ATOM    544 2HD  ARG A  32      -1.485   4.038 -24.213  1.00  0.86           H  
ATOM    545  HE  ARG A  32      -2.010   6.658 -24.855  1.00  0.86           H  
ATOM    546 1HH1 ARG A  32      -1.836   3.644 -26.640  1.00  0.86           H  
ATOM    547 2HH1 ARG A  32      -3.034   4.124 -27.823  1.00  0.86           H  
ATOM    548 1HH2 ARG A  32      -3.568   7.278 -26.397  1.00  0.86           H  
ATOM    549 2HH2 ARG A  32      -4.014   6.180 -27.685  1.00  0.86           H  
ATOM    550  N   GLU A  33       3.670   3.395 -21.924  1.00  0.81           N  
ATOM    551  CA  GLU A  33       4.359   2.407 -21.089  1.00  0.81           C  
ATOM    552  C   GLU A  33       5.064   3.095 -19.919  1.00  0.81           C  
ATOM    553  O   GLU A  33       4.968   2.653 -18.764  1.00  0.81           O  
ATOM    554  CB  GLU A  33       5.356   1.575 -21.900  1.00  0.81           C  
ATOM    555  CG  GLU A  33       6.062   0.490 -21.068  1.00  0.81           C  
ATOM    556  CD  GLU A  33       6.978  -0.417 -21.868  1.00  0.81           C  
ATOM    557  OE1 GLU A  33       7.093  -0.234 -23.056  1.00  0.81           O  
ATOM    558  OE2 GLU A  33       7.558  -1.299 -21.279  1.00  0.81           O  
ATOM    559  H   GLU A  33       3.912   3.517 -22.910  1.00  0.81           H  
ATOM    560  HA  GLU A  33       3.619   1.736 -20.669  1.00  0.81           H  
ATOM    561 1HB  GLU A  33       4.841   1.096 -22.733  1.00  0.81           H  
ATOM    562 2HB  GLU A  33       6.121   2.232 -22.321  1.00  0.81           H  
ATOM    563 1HG  GLU A  33       6.652   0.987 -20.294  1.00  0.81           H  
ATOM    564 2HG  GLU A  33       5.305  -0.113 -20.570  1.00  0.81           H  
ATOM    565  N   ILE A  34       5.742   4.199 -20.214  1.00  0.78           N  
ATOM    566  CA  ILE A  34       6.460   4.926 -19.181  1.00  0.78           C  
ATOM    567  C   ILE A  34       5.471   5.520 -18.184  1.00  0.78           C  
ATOM    568  O   ILE A  34       5.719   5.505 -16.980  1.00  0.78           O  
ATOM    569  CB  ILE A  34       7.351   6.016 -19.769  1.00  0.78           C  
ATOM    570  CG1 ILE A  34       8.459   5.417 -20.670  1.00  0.78           C  
ATOM    571  CG2 ILE A  34       7.994   6.792 -18.630  1.00  0.78           C  
ATOM    572  CD1 ILE A  34       9.409   4.486 -19.949  1.00  0.78           C  
ATOM    573  H   ILE A  34       5.771   4.519 -21.185  1.00  0.78           H  
ATOM    574  HA  ILE A  34       7.097   4.224 -18.649  1.00  0.78           H  
ATOM    575  HB  ILE A  34       6.749   6.688 -20.384  1.00  0.78           H  
ATOM    576 1HG1 ILE A  34       7.986   4.863 -21.480  1.00  0.78           H  
ATOM    577 2HG1 ILE A  34       9.034   6.237 -21.102  1.00  0.78           H  
ATOM    578 1HG2 ILE A  34       8.623   7.561 -19.042  1.00  0.78           H  
ATOM    579 2HG2 ILE A  34       7.223   7.241 -18.007  1.00  0.78           H  
ATOM    580 3HG2 ILE A  34       8.599   6.128 -18.030  1.00  0.78           H  
ATOM    581 1HD1 ILE A  34      10.153   4.112 -20.654  1.00  0.78           H  
ATOM    582 2HD1 ILE A  34       9.911   5.029 -19.145  1.00  0.78           H  
ATOM    583 3HD1 ILE A  34       8.852   3.654 -19.536  1.00  0.78           H  
ATOM    584  N   LEU A  35       4.352   6.044 -18.683  1.00  0.79           N  
ATOM    585  CA  LEU A  35       3.304   6.599 -17.843  1.00  0.79           C  
ATOM    586  C   LEU A  35       2.830   5.557 -16.838  1.00  0.79           C  
ATOM    587  O   LEU A  35       2.686   5.857 -15.651  1.00  0.79           O  
ATOM    588  CB  LEU A  35       2.126   7.045 -18.699  1.00  0.79           C  
ATOM    589  CG  LEU A  35       0.967   7.625 -17.989  1.00  0.79           C  
ATOM    590  CD1 LEU A  35       1.406   8.898 -17.303  1.00  0.79           C  
ATOM    591  CD2 LEU A  35      -0.146   7.874 -18.970  1.00  0.79           C  
ATOM    592  H   LEU A  35       4.217   6.067 -19.690  1.00  0.79           H  
ATOM    593  HA  LEU A  35       3.700   7.453 -17.305  1.00  0.79           H  
ATOM    594 1HB  LEU A  35       2.481   7.781 -19.418  1.00  0.79           H  
ATOM    595 2HB  LEU A  35       1.764   6.190 -19.243  1.00  0.79           H  
ATOM    596  HG  LEU A  35       0.623   6.923 -17.252  1.00  0.79           H  
ATOM    597 1HD1 LEU A  35       0.573   9.339 -16.764  1.00  0.79           H  
ATOM    598 2HD1 LEU A  35       2.211   8.681 -16.603  1.00  0.79           H  
ATOM    599 3HD1 LEU A  35       1.756   9.587 -18.062  1.00  0.79           H  
ATOM    600 1HD2 LEU A  35      -1.002   8.272 -18.444  1.00  0.79           H  
ATOM    601 2HD2 LEU A  35       0.185   8.579 -19.723  1.00  0.79           H  
ATOM    602 3HD2 LEU A  35      -0.423   6.934 -19.448  1.00  0.79           H  
ATOM    603  N   ARG A  36       2.589   4.324 -17.302  1.00  0.82           N  
ATOM    604  CA  ARG A  36       2.149   3.266 -16.402  1.00  0.82           C  
ATOM    605  C   ARG A  36       3.199   3.012 -15.317  1.00  0.82           C  
ATOM    606  O   ARG A  36       2.850   2.819 -14.149  1.00  0.82           O  
ATOM    607  CB  ARG A  36       1.858   1.973 -17.165  1.00  0.82           C  
ATOM    608  CG  ARG A  36       0.587   2.003 -18.027  1.00  0.82           C  
ATOM    609  CD  ARG A  36       0.180   0.639 -18.501  1.00  0.82           C  
ATOM    610  NE  ARG A  36       1.164   0.017 -19.399  1.00  0.82           N  
ATOM    611  CZ  ARG A  36       1.200   0.169 -20.743  1.00  0.82           C  
ATOM    612  NH1 ARG A  36       0.317   0.930 -21.349  1.00  0.82           N  
ATOM    613  NH2 ARG A  36       2.128  -0.455 -21.456  1.00  0.82           N  
ATOM    614  H   ARG A  36       2.699   4.127 -18.298  1.00  0.82           H  
ATOM    615  HA  ARG A  36       1.227   3.588 -15.921  1.00  0.82           H  
ATOM    616 1HB  ARG A  36       2.695   1.756 -17.830  1.00  0.82           H  
ATOM    617 2HB  ARG A  36       1.773   1.144 -16.465  1.00  0.82           H  
ATOM    618 1HG  ARG A  36      -0.230   2.417 -17.439  1.00  0.82           H  
ATOM    619 2HG  ARG A  36       0.753   2.628 -18.895  1.00  0.82           H  
ATOM    620 1HD  ARG A  36       0.047  -0.014 -17.641  1.00  0.82           H  
ATOM    621 2HD  ARG A  36      -0.763   0.719 -19.040  1.00  0.82           H  
ATOM    622  HE  ARG A  36       1.865  -0.577 -18.979  1.00  0.82           H  
ATOM    623 1HH1 ARG A  36      -0.392   1.407 -20.809  1.00  0.82           H  
ATOM    624 2HH1 ARG A  36       0.351   1.037 -22.352  1.00  0.82           H  
ATOM    625 1HH2 ARG A  36       2.810  -1.044 -20.994  1.00  0.82           H  
ATOM    626 2HH2 ARG A  36       2.156  -0.341 -22.461  1.00  0.82           H  
ATOM    627  N   LEU A  37       4.483   3.053 -15.680  1.00  0.88           N  
ATOM    628  CA  LEU A  37       5.537   2.869 -14.686  1.00  0.88           C  
ATOM    629  C   LEU A  37       5.550   4.042 -13.687  1.00  0.88           C  
ATOM    630  O   LEU A  37       5.744   3.842 -12.483  1.00  0.88           O  
ATOM    631  CB  LEU A  37       6.876   2.710 -15.392  1.00  0.88           C  
ATOM    632  CG  LEU A  37       7.024   1.424 -16.202  1.00  0.88           C  
ATOM    633  CD1 LEU A  37       8.311   1.464 -17.015  1.00  0.88           C  
ATOM    634  CD2 LEU A  37       7.017   0.247 -15.249  1.00  0.88           C  
ATOM    635  H   LEU A  37       4.723   3.186 -16.665  1.00  0.88           H  
ATOM    636  HA  LEU A  37       5.333   1.953 -14.133  1.00  0.88           H  
ATOM    637 1HB  LEU A  37       6.996   3.536 -16.076  1.00  0.88           H  
ATOM    638 2HB  LEU A  37       7.672   2.741 -14.654  1.00  0.88           H  
ATOM    639  HG  LEU A  37       6.189   1.337 -16.900  1.00  0.88           H  
ATOM    640 1HD1 LEU A  37       8.400   0.548 -17.600  1.00  0.88           H  
ATOM    641 2HD1 LEU A  37       8.283   2.316 -17.683  1.00  0.88           H  
ATOM    642 3HD1 LEU A  37       9.160   1.550 -16.347  1.00  0.88           H  
ATOM    643 1HD2 LEU A  37       7.110  -0.679 -15.815  1.00  0.88           H  
ATOM    644 2HD2 LEU A  37       7.854   0.335 -14.553  1.00  0.88           H  
ATOM    645 3HD2 LEU A  37       6.079   0.237 -14.688  1.00  0.88           H  
ATOM    646  N   LEU A  38       5.290   5.262 -14.171  1.00  0.97           N  
ATOM    647  CA  LEU A  38       5.210   6.423 -13.285  1.00  0.97           C  
ATOM    648  C   LEU A  38       4.032   6.254 -12.321  1.00  0.97           C  
ATOM    649  O   LEU A  38       4.125   6.642 -11.152  1.00  0.97           O  
ATOM    650  CB  LEU A  38       5.050   7.723 -14.092  1.00  0.97           C  
ATOM    651  CG  LEU A  38       6.285   8.194 -14.906  1.00  0.97           C  
ATOM    652  CD1 LEU A  38       5.903   9.356 -15.849  1.00  0.97           C  
ATOM    653  CD2 LEU A  38       7.340   8.674 -13.938  1.00  0.97           C  
ATOM    654  H   LEU A  38       5.171   5.382 -15.177  1.00  0.97           H  
ATOM    655  HA  LEU A  38       6.129   6.481 -12.704  1.00  0.97           H  
ATOM    656 1HB  LEU A  38       4.235   7.595 -14.790  1.00  0.97           H  
ATOM    657 2HB  LEU A  38       4.781   8.524 -13.405  1.00  0.97           H  
ATOM    658  HG  LEU A  38       6.670   7.369 -15.503  1.00  0.97           H  
ATOM    659 1HD1 LEU A  38       6.788   9.675 -16.398  1.00  0.97           H  
ATOM    660 2HD1 LEU A  38       5.146   9.032 -16.552  1.00  0.97           H  
ATOM    661 3HD1 LEU A  38       5.518  10.189 -15.265  1.00  0.97           H  
ATOM    662 1HD2 LEU A  38       8.203   9.015 -14.487  1.00  0.97           H  
ATOM    663 2HD2 LEU A  38       6.938   9.498 -13.367  1.00  0.97           H  
ATOM    664 3HD2 LEU A  38       7.627   7.866 -13.266  1.00  0.97           H  
ATOM    665  N   LYS A  39       2.933   5.661 -12.811  1.00  1.09           N  
ATOM    666  CA  LYS A  39       1.741   5.423 -12.001  1.00  1.09           C  
ATOM    667  C   LYS A  39       2.115   4.481 -10.872  1.00  1.09           C  
ATOM    668  O   LYS A  39       1.810   4.748  -9.709  1.00  1.09           O  
ATOM    669  CB  LYS A  39       0.623   4.784 -12.827  1.00  1.09           C  
ATOM    670  CG  LYS A  39      -0.727   4.639 -12.138  1.00  1.09           C  
ATOM    671  CD  LYS A  39      -1.754   4.077 -13.131  1.00  1.09           C  
ATOM    672  CE  LYS A  39      -3.177   4.093 -12.577  1.00  1.09           C  
ATOM    673  NZ  LYS A  39      -3.351   3.160 -11.442  1.00  1.09           N  
ATOM    674  H   LYS A  39       2.918   5.398 -13.796  1.00  1.09           H  
ATOM    675  HA  LYS A  39       1.396   6.365 -11.576  1.00  1.09           H  
ATOM    676 1HB  LYS A  39       0.526   5.246 -13.776  1.00  1.09           H  
ATOM    677 2HB  LYS A  39       0.910   3.764 -13.034  1.00  1.09           H  
ATOM    678 1HG  LYS A  39      -0.642   3.958 -11.284  1.00  1.09           H  
ATOM    679 2HG  LYS A  39      -1.065   5.609 -11.776  1.00  1.09           H  
ATOM    680 1HD  LYS A  39      -1.723   4.662 -14.049  1.00  1.09           H  
ATOM    681 2HD  LYS A  39      -1.488   3.048 -13.371  1.00  1.09           H  
ATOM    682 1HE  LYS A  39      -3.418   5.103 -12.244  1.00  1.09           H  
ATOM    683 2HE  LYS A  39      -3.867   3.811 -13.372  1.00  1.09           H  
ATOM    684 1HZ  LYS A  39      -4.292   3.196 -11.098  1.00  1.09           H  
ATOM    685 2HZ  LYS A  39      -3.140   2.220 -11.722  1.00  1.09           H  
ATOM    686 3HZ  LYS A  39      -2.718   3.424 -10.676  1.00  1.09           H  
ATOM    687  N   GLU A  40       2.812   3.389 -11.221  1.00  1.25           N  
ATOM    688  CA  GLU A  40       3.240   2.422 -10.221  1.00  1.25           C  
ATOM    689  C   GLU A  40       4.069   3.103  -9.149  1.00  1.25           C  
ATOM    690  O   GLU A  40       3.889   2.835  -7.961  1.00  1.25           O  
ATOM    691  CB  GLU A  40       4.047   1.274 -10.842  1.00  1.25           C  
ATOM    692  CG  GLU A  40       4.507   0.242  -9.810  1.00  1.25           C  
ATOM    693  CD  GLU A  40       5.269  -0.939 -10.376  1.00  1.25           C  
ATOM    694  OE1 GLU A  40       5.405  -1.047 -11.571  1.00  1.25           O  
ATOM    695  OE2 GLU A  40       5.727  -1.739  -9.578  1.00  1.25           O  
ATOM    696  H   GLU A  40       3.021   3.226 -12.207  1.00  1.25           H  
ATOM    697  HA  GLU A  40       2.352   2.003  -9.746  1.00  1.25           H  
ATOM    698 1HB  GLU A  40       3.446   0.773 -11.601  1.00  1.25           H  
ATOM    699 2HB  GLU A  40       4.930   1.674 -11.335  1.00  1.25           H  
ATOM    700 1HG  GLU A  40       5.146   0.754  -9.094  1.00  1.25           H  
ATOM    701 2HG  GLU A  40       3.631  -0.121  -9.273  1.00  1.25           H  
ATOM    702  N   VAL A  41       4.960   4.012  -9.546  1.00  1.44           N  
ATOM    703  CA  VAL A  41       5.720   4.712  -8.530  1.00  1.44           C  
ATOM    704  C   VAL A  41       4.799   5.558  -7.668  1.00  1.44           C  
ATOM    705  O   VAL A  41       4.865   5.498  -6.449  1.00  1.44           O  
ATOM    706  CB  VAL A  41       6.791   5.649  -9.110  1.00  1.44           C  
ATOM    707  CG1 VAL A  41       7.378   6.474  -7.942  1.00  1.44           C  
ATOM    708  CG2 VAL A  41       7.883   4.854  -9.814  1.00  1.44           C  
ATOM    709  H   VAL A  41       5.109   4.188 -10.542  1.00  1.44           H  
ATOM    710  HA  VAL A  41       6.211   3.972  -7.896  1.00  1.44           H  
ATOM    711  HB  VAL A  41       6.330   6.338  -9.819  1.00  1.44           H  
ATOM    712 1HG1 VAL A  41       8.128   7.154  -8.290  1.00  1.44           H  
ATOM    713 2HG1 VAL A  41       6.580   7.042  -7.460  1.00  1.44           H  
ATOM    714 3HG1 VAL A  41       7.817   5.794  -7.224  1.00  1.44           H  
ATOM    715 1HG2 VAL A  41       8.635   5.536 -10.210  1.00  1.44           H  
ATOM    716 2HG2 VAL A  41       8.350   4.172  -9.111  1.00  1.44           H  
ATOM    717 3HG2 VAL A  41       7.444   4.284 -10.634  1.00  1.44           H  
ATOM    718  N   ALA A  42       3.890   6.303  -8.287  1.00  1.65           N  
ATOM    719  CA  ALA A  42       2.991   7.180  -7.547  1.00  1.65           C  
ATOM    720  C   ALA A  42       2.162   6.418  -6.495  1.00  1.65           C  
ATOM    721  O   ALA A  42       1.957   6.903  -5.380  1.00  1.65           O  
ATOM    722  CB  ALA A  42       2.077   7.895  -8.515  1.00  1.65           C  
ATOM    723  H   ALA A  42       3.847   6.294  -9.307  1.00  1.65           H  
ATOM    724  HA  ALA A  42       3.598   7.924  -7.033  1.00  1.65           H  
ATOM    725 1HB  ALA A  42       1.434   8.568  -7.977  1.00  1.65           H  
ATOM    726 2HB  ALA A  42       2.676   8.456  -9.237  1.00  1.65           H  
ATOM    727 3HB  ALA A  42       1.470   7.166  -9.043  1.00  1.65           H  
ATOM    728  N   GLU A  43       1.772   5.183  -6.800  1.00  1.86           N  
ATOM    729  CA  GLU A  43       0.962   4.393  -5.870  1.00  1.86           C  
ATOM    730  C   GLU A  43       1.790   3.741  -4.753  1.00  1.86           C  
ATOM    731  O   GLU A  43       1.242   3.070  -3.868  1.00  1.86           O  
ATOM    732  CB  GLU A  43       0.199   3.306  -6.625  1.00  1.86           C  
ATOM    733  CG  GLU A  43      -0.861   3.825  -7.587  1.00  1.86           C  
ATOM    734  CD  GLU A  43      -1.601   2.725  -8.320  1.00  1.86           C  
ATOM    735  OE1 GLU A  43      -1.319   1.570  -8.100  1.00  1.86           O  
ATOM    736  OE2 GLU A  43      -2.457   3.055  -9.124  1.00  1.86           O  
ATOM    737  H   GLU A  43       1.983   4.818  -7.730  1.00  1.86           H  
ATOM    738  HA  GLU A  43       0.239   5.061  -5.404  1.00  1.86           H  
ATOM    739 1HB  GLU A  43       0.912   2.713  -7.208  1.00  1.86           H  
ATOM    740 2HB  GLU A  43      -0.282   2.636  -5.916  1.00  1.86           H  
ATOM    741 1HG  GLU A  43      -1.579   4.421  -7.028  1.00  1.86           H  
ATOM    742 2HG  GLU A  43      -0.380   4.477  -8.315  1.00  1.86           H  
ATOM    743  N   LYS A  44       3.110   3.900  -4.824  1.00  2.04           N  
ATOM    744  CA  LYS A  44       4.047   3.357  -3.859  1.00  2.04           C  
ATOM    745  C   LYS A  44       4.822   4.453  -3.115  1.00  2.04           C  
ATOM    746  O   LYS A  44       5.872   4.170  -2.514  1.00  2.04           O  
ATOM    747  CB  LYS A  44       4.976   2.362  -4.548  1.00  2.04           C  
ATOM    748  CG  LYS A  44       4.234   1.124  -5.078  1.00  2.04           C  
ATOM    749  CD  LYS A  44       5.139   0.123  -5.783  1.00  2.04           C  
ATOM    750  CE  LYS A  44       4.345  -1.140  -6.120  1.00  2.04           C  
ATOM    751  NZ  LYS A  44       5.144  -2.165  -6.860  1.00  2.04           N  
ATOM    752  H   LYS A  44       3.507   4.455  -5.577  1.00  2.04           H  
ATOM    753  HA  LYS A  44       3.482   2.812  -3.107  1.00  2.04           H  
ATOM    754 1HB  LYS A  44       5.487   2.848  -5.384  1.00  2.04           H  
ATOM    755 2HB  LYS A  44       5.719   2.022  -3.845  1.00  2.04           H  
ATOM    756 1HG  LYS A  44       3.746   0.621  -4.251  1.00  2.04           H  
ATOM    757 2HG  LYS A  44       3.468   1.444  -5.783  1.00  2.04           H  
ATOM    758 1HD  LYS A  44       5.518   0.566  -6.706  1.00  2.04           H  
ATOM    759 2HD  LYS A  44       5.984  -0.133  -5.151  1.00  2.04           H  
ATOM    760 1HE  LYS A  44       4.006  -1.578  -5.183  1.00  2.04           H  
ATOM    761 2HE  LYS A  44       3.476  -0.870  -6.719  1.00  2.04           H  
ATOM    762 1HZ  LYS A  44       4.569  -2.970  -7.033  1.00  2.04           H  
ATOM    763 2HZ  LYS A  44       5.457  -1.799  -7.769  1.00  2.04           H  
ATOM    764 3HZ  LYS A  44       5.944  -2.436  -6.319  1.00  2.04           H  
ATOM    765  N   VAL A  45       4.332   5.705  -3.196  1.00  2.15           N  
ATOM    766  CA  VAL A  45       4.969   6.810  -2.475  1.00  2.15           C  
ATOM    767  C   VAL A  45       3.946   7.610  -1.680  1.00  2.15           C  
ATOM    768  O   VAL A  45       2.761   7.630  -2.028  1.00  2.15           O  
ATOM    769  CB  VAL A  45       5.626   7.806  -3.443  1.00  2.15           C  
ATOM    770  CG1 VAL A  45       6.658   7.136  -4.269  1.00  2.15           C  
ATOM    771  CG2 VAL A  45       4.570   8.407  -4.295  1.00  2.15           C  
ATOM    772  H   VAL A  45       3.497   5.893  -3.754  1.00  2.15           H  
ATOM    773  HA  VAL A  45       5.711   6.407  -1.789  1.00  2.15           H  
ATOM    774  HB  VAL A  45       6.129   8.583  -2.872  1.00  2.15           H  
ATOM    775 1HG1 VAL A  45       7.118   7.829  -4.934  1.00  2.15           H  
ATOM    776 2HG1 VAL A  45       7.368   6.742  -3.648  1.00  2.15           H  
ATOM    777 3HG1 VAL A  45       6.227   6.358  -4.831  1.00  2.15           H  
ATOM    778 1HG2 VAL A  45       4.991   9.107  -4.981  1.00  2.15           H  
ATOM    779 2HG2 VAL A  45       4.126   7.613  -4.828  1.00  2.15           H  
ATOM    780 3HG2 VAL A  45       3.823   8.908  -3.682  1.00  2.15           H  
ATOM    781  N   ASN A  46       4.432   8.349  -0.678  1.00  2.18           N  
ATOM    782  CA  ASN A  46       3.607   9.290   0.082  1.00  2.18           C  
ATOM    783  C   ASN A  46       3.868  10.746  -0.297  1.00  2.18           C  
ATOM    784  O   ASN A  46       3.507  11.647   0.454  1.00  2.18           O  
ATOM    785  CB  ASN A  46       3.766   9.124   1.585  1.00  2.18           C  
ATOM    786  CG  ASN A  46       3.171   7.849   2.118  1.00  2.18           C  
ATOM    787  OD1 ASN A  46       2.127   7.406   1.628  1.00  2.18           O  
ATOM    788  ND2 ASN A  46       3.789   7.280   3.134  1.00  2.18           N  
ATOM    789  H   ASN A  46       5.420   8.231  -0.441  1.00  2.18           H  
ATOM    790  HA  ASN A  46       2.567   9.092  -0.152  1.00  2.18           H  
ATOM    791 1HB  ASN A  46       4.826   9.141   1.836  1.00  2.18           H  
ATOM    792 2HB  ASN A  46       3.298   9.964   2.093  1.00  2.18           H  
ATOM    793 1HD2 ASN A  46       3.436   6.411   3.540  1.00  2.18           H  
ATOM    794 2HD2 ASN A  46       4.606   7.701   3.518  1.00  2.18           H  
ATOM    795  N   ASP A  47       4.534  10.974  -1.428  1.00  2.11           N  
ATOM    796  CA  ASP A  47       4.870  12.322  -1.901  1.00  2.11           C  
ATOM    797  C   ASP A  47       3.873  12.850  -2.964  1.00  2.11           C  
ATOM    798  O   ASP A  47       3.874  12.366  -4.107  1.00  2.11           O  
ATOM    799  CB  ASP A  47       6.296  12.339  -2.459  1.00  2.11           C  
ATOM    800  CG  ASP A  47       6.819  13.750  -2.925  1.00  2.11           C  
ATOM    801  OD1 ASP A  47       6.015  14.657  -3.114  1.00  2.11           O  
ATOM    802  OD2 ASP A  47       8.033  13.896  -3.096  1.00  2.11           O  
ATOM    803  H   ASP A  47       4.806  10.174  -1.980  1.00  2.11           H  
ATOM    804  HA  ASP A  47       4.887  12.975  -1.036  1.00  2.11           H  
ATOM    805 1HB  ASP A  47       6.983  11.943  -1.706  1.00  2.11           H  
ATOM    806 2HB  ASP A  47       6.332  11.680  -3.292  1.00  2.11           H  
ATOM    807  N   PRO A  48       3.017  13.848  -2.634  1.00  1.97           N  
ATOM    808  CA  PRO A  48       2.036  14.446  -3.516  1.00  1.97           C  
ATOM    809  C   PRO A  48       2.641  14.936  -4.824  1.00  1.97           C  
ATOM    810  O   PRO A  48       1.959  14.944  -5.843  1.00  1.97           O  
ATOM    811  CB  PRO A  48       1.524  15.639  -2.703  1.00  1.97           C  
ATOM    812  CG  PRO A  48       1.715  15.231  -1.277  1.00  1.97           C  
ATOM    813  CD  PRO A  48       3.009  14.442  -1.275  1.00  1.97           C  
ATOM    814  HA  PRO A  48       1.233  13.726  -3.704  1.00  1.97           H  
ATOM    815 1HB  PRO A  48       2.097  16.542  -2.969  1.00  1.97           H  
ATOM    816 2HB  PRO A  48       0.473  15.842  -2.956  1.00  1.97           H  
ATOM    817 1HG  PRO A  48       1.764  16.120  -0.633  1.00  1.97           H  
ATOM    818 2HG  PRO A  48       0.856  14.636  -0.935  1.00  1.97           H  
ATOM    819 1HD  PRO A  48       3.884  15.099  -1.134  1.00  1.97           H  
ATOM    820 2HD  PRO A  48       2.912  13.695  -0.505  1.00  1.97           H  
ATOM    821  N   LEU A  49       3.920  15.331  -4.828  1.00  1.80           N  
ATOM    822  CA  LEU A  49       4.493  15.826  -6.072  1.00  1.80           C  
ATOM    823  C   LEU A  49       4.547  14.754  -7.113  1.00  1.80           C  
ATOM    824  O   LEU A  49       4.212  14.979  -8.272  1.00  1.80           O  
ATOM    825  CB  LEU A  49       5.901  16.378  -5.905  1.00  1.80           C  
ATOM    826  CG  LEU A  49       6.521  16.823  -7.242  1.00  1.80           C  
ATOM    827  CD1 LEU A  49       5.654  17.914  -7.867  1.00  1.80           C  
ATOM    828  CD2 LEU A  49       7.936  17.299  -7.018  1.00  1.80           C  
ATOM    829  H   LEU A  49       4.524  15.261  -4.000  1.00  1.80           H  
ATOM    830  HA  LEU A  49       3.859  16.628  -6.441  1.00  1.80           H  
ATOM    831 1HB  LEU A  49       5.877  17.227  -5.227  1.00  1.80           H  
ATOM    832 2HB  LEU A  49       6.539  15.602  -5.470  1.00  1.80           H  
ATOM    833  HG  LEU A  49       6.535  15.979  -7.920  1.00  1.80           H  
ATOM    834 1HD1 LEU A  49       6.083  18.212  -8.824  1.00  1.80           H  
ATOM    835 2HD1 LEU A  49       4.646  17.530  -8.026  1.00  1.80           H  
ATOM    836 3HD1 LEU A  49       5.614  18.774  -7.202  1.00  1.80           H  
ATOM    837 1HD2 LEU A  49       8.374  17.598  -7.970  1.00  1.80           H  
ATOM    838 2HD2 LEU A  49       7.929  18.147  -6.334  1.00  1.80           H  
ATOM    839 3HD2 LEU A  49       8.522  16.486  -6.584  1.00  1.80           H  
ATOM    840  N   LEU A  50       5.002  13.583  -6.713  1.00  1.63           N  
ATOM    841  CA  LEU A  50       5.188  12.506  -7.656  1.00  1.63           C  
ATOM    842  C   LEU A  50       3.826  12.130  -8.213  1.00  1.63           C  
ATOM    843  O   LEU A  50       3.672  11.825  -9.402  1.00  1.63           O  
ATOM    844  CB  LEU A  50       5.789  11.327  -6.927  1.00  1.63           C  
ATOM    845  CG  LEU A  50       7.174  11.618  -6.323  1.00  1.63           C  
ATOM    846  CD1 LEU A  50       7.640  10.465  -5.564  1.00  1.63           C  
ATOM    847  CD2 LEU A  50       8.119  11.937  -7.340  1.00  1.63           C  
ATOM    848  H   LEU A  50       5.225  13.448  -5.729  1.00  1.63           H  
ATOM    849  HA  LEU A  50       5.837  12.834  -8.464  1.00  1.63           H  
ATOM    850 1HB  LEU A  50       5.121  11.061  -6.115  1.00  1.63           H  
ATOM    851 2HB  LEU A  50       5.875  10.481  -7.610  1.00  1.63           H  
ATOM    852  HG  LEU A  50       7.081  12.463  -5.638  1.00  1.63           H  
ATOM    853 1HD1 LEU A  50       8.586  10.709  -5.125  1.00  1.63           H  
ATOM    854 2HD1 LEU A  50       6.948  10.225  -4.790  1.00  1.63           H  
ATOM    855 3HD1 LEU A  50       7.745   9.616  -6.238  1.00  1.63           H  
ATOM    856 1HD2 LEU A  50       9.087  12.146  -6.901  1.00  1.63           H  
ATOM    857 2HD2 LEU A  50       8.185  11.078  -7.968  1.00  1.63           H  
ATOM    858 3HD2 LEU A  50       7.778  12.805  -7.904  1.00  1.63           H  
ATOM    859  N   ARG A  51       2.816  12.200  -7.338  1.00  1.48           N  
ATOM    860  CA  ARG A  51       1.459  11.873  -7.743  1.00  1.48           C  
ATOM    861  C   ARG A  51       0.951  12.918  -8.755  1.00  1.48           C  
ATOM    862  O   ARG A  51       0.330  12.567  -9.766  1.00  1.48           O  
ATOM    863  CB  ARG A  51       0.566  11.826  -6.511  1.00  1.48           C  
ATOM    864  CG  ARG A  51       0.887  10.657  -5.552  1.00  1.48           C  
ATOM    865  CD  ARG A  51       0.037  10.679  -4.341  1.00  1.48           C  
ATOM    866  NE  ARG A  51       0.404   9.643  -3.382  1.00  1.48           N  
ATOM    867  CZ  ARG A  51      -0.191   9.475  -2.181  1.00  1.48           C  
ATOM    868  NH1 ARG A  51      -1.187  10.258  -1.820  1.00  1.48           N  
ATOM    869  NH2 ARG A  51       0.225   8.532  -1.369  1.00  1.48           N  
ATOM    870  H   ARG A  51       3.018  12.454  -6.367  1.00  1.48           H  
ATOM    871  HA  ARG A  51       1.460  10.899  -8.221  1.00  1.48           H  
ATOM    872 1HB  ARG A  51       0.655  12.752  -5.958  1.00  1.48           H  
ATOM    873 2HB  ARG A  51      -0.472  11.728  -6.821  1.00  1.48           H  
ATOM    874 1HG  ARG A  51       0.735   9.704  -6.051  1.00  1.48           H  
ATOM    875 2HG  ARG A  51       1.932  10.734  -5.233  1.00  1.48           H  
ATOM    876 1HD  ARG A  51       0.136  11.641  -3.848  1.00  1.48           H  
ATOM    877 2HD  ARG A  51      -1.000  10.523  -4.627  1.00  1.48           H  
ATOM    878  HE  ARG A  51       1.171   9.006  -3.624  1.00  1.48           H  
ATOM    879 1HH1 ARG A  51      -1.511  10.985  -2.442  1.00  1.48           H  
ATOM    880 2HH1 ARG A  51      -1.626  10.127  -0.921  1.00  1.48           H  
ATOM    881 1HH2 ARG A  51       1.026   7.954  -1.647  1.00  1.48           H  
ATOM    882 2HH2 ARG A  51      -0.209   8.396  -0.470  1.00  1.48           H  
ATOM    883  N   LEU A  52       1.270  14.197  -8.517  1.00  1.37           N  
ATOM    884  CA  LEU A  52       0.875  15.263  -9.430  1.00  1.37           C  
ATOM    885  C   LEU A  52       1.587  15.137 -10.769  1.00  1.37           C  
ATOM    886  O   LEU A  52       0.975  15.346 -11.819  1.00  1.37           O  
ATOM    887  CB  LEU A  52       1.166  16.633  -8.809  1.00  1.37           C  
ATOM    888  CG  LEU A  52       0.280  17.018  -7.618  1.00  1.37           C  
ATOM    889  CD1 LEU A  52       0.830  18.279  -6.976  1.00  1.37           C  
ATOM    890  CD2 LEU A  52      -1.142  17.214  -8.101  1.00  1.37           C  
ATOM    891  H   LEU A  52       1.771  14.440  -7.662  1.00  1.37           H  
ATOM    892  HA  LEU A  52      -0.196  15.184  -9.602  1.00  1.37           H  
ATOM    893 1HB  LEU A  52       2.198  16.638  -8.466  1.00  1.37           H  
ATOM    894 2HB  LEU A  52       1.056  17.397  -9.576  1.00  1.37           H  
ATOM    895  HG  LEU A  52       0.286  16.231  -6.885  1.00  1.37           H  
ATOM    896 1HD1 LEU A  52       0.208  18.553  -6.125  1.00  1.37           H  
ATOM    897 2HD1 LEU A  52       1.848  18.093  -6.635  1.00  1.37           H  
ATOM    898 3HD1 LEU A  52       0.831  19.088  -7.703  1.00  1.37           H  
ATOM    899 1HD2 LEU A  52      -1.778  17.482  -7.258  1.00  1.37           H  
ATOM    900 2HD2 LEU A  52      -1.168  18.009  -8.845  1.00  1.37           H  
ATOM    901 3HD2 LEU A  52      -1.499  16.289  -8.544  1.00  1.37           H  
ATOM    902  N   LEU A  53       2.869  14.763 -10.746  1.00  1.28           N  
ATOM    903  CA  LEU A  53       3.624  14.626 -11.984  1.00  1.28           C  
ATOM    904  C   LEU A  53       3.012  13.527 -12.836  1.00  1.28           C  
ATOM    905  O   LEU A  53       2.871  13.684 -14.051  1.00  1.28           O  
ATOM    906  CB  LEU A  53       5.091  14.346 -11.673  1.00  1.28           C  
ATOM    907  CG  LEU A  53       5.853  15.533 -11.045  1.00  1.28           C  
ATOM    908  CD1 LEU A  53       7.234  15.080 -10.608  1.00  1.28           C  
ATOM    909  CD2 LEU A  53       5.938  16.657 -12.044  1.00  1.28           C  
ATOM    910  H   LEU A  53       3.331  14.611  -9.850  1.00  1.28           H  
ATOM    911  HA  LEU A  53       3.562  15.561 -12.534  1.00  1.28           H  
ATOM    912 1HB  LEU A  53       5.126  13.525 -10.961  1.00  1.28           H  
ATOM    913 2HB  LEU A  53       5.601  14.045 -12.584  1.00  1.28           H  
ATOM    914  HG  LEU A  53       5.323  15.886 -10.179  1.00  1.28           H  
ATOM    915 1HD1 LEU A  53       7.765  15.917 -10.158  1.00  1.28           H  
ATOM    916 2HD1 LEU A  53       7.133  14.286  -9.877  1.00  1.28           H  
ATOM    917 3HD1 LEU A  53       7.787  14.719 -11.472  1.00  1.28           H  
ATOM    918 1HD2 LEU A  53       6.464  17.499 -11.595  1.00  1.28           H  
ATOM    919 2HD2 LEU A  53       6.475  16.319 -12.930  1.00  1.28           H  
ATOM    920 3HD2 LEU A  53       4.932  16.966 -12.325  1.00  1.28           H  
ATOM    921  N   PHE A  54       2.581  12.440 -12.190  1.00  1.21           N  
ATOM    922  CA  PHE A  54       1.874  11.389 -12.903  1.00  1.21           C  
ATOM    923  C   PHE A  54       0.620  11.920 -13.570  1.00  1.21           C  
ATOM    924  O   PHE A  54       0.390  11.663 -14.757  1.00  1.21           O  
ATOM    925  CB  PHE A  54       1.481  10.225 -12.010  1.00  1.21           C  
ATOM    926  CG  PHE A  54       0.520   9.347 -12.729  1.00  1.21           C  
ATOM    927  CD1 PHE A  54       0.928   8.489 -13.711  1.00  1.21           C  
ATOM    928  CD2 PHE A  54      -0.835   9.418 -12.431  1.00  1.21           C  
ATOM    929  CE1 PHE A  54       0.003   7.728 -14.381  1.00  1.21           C  
ATOM    930  CE2 PHE A  54      -1.753   8.650 -13.103  1.00  1.21           C  
ATOM    931  CZ  PHE A  54      -1.327   7.802 -14.086  1.00  1.21           C  
ATOM    932  H   PHE A  54       2.756  12.339 -11.188  1.00  1.21           H  
ATOM    933  HA  PHE A  54       2.534  11.003 -13.680  1.00  1.21           H  
ATOM    934 1HB  PHE A  54       2.361   9.642 -11.737  1.00  1.21           H  
ATOM    935 2HB  PHE A  54       1.016  10.581 -11.097  1.00  1.21           H  
ATOM    936  HD1 PHE A  54       1.984   8.418 -13.967  1.00  1.21           H  
ATOM    937  HD2 PHE A  54      -1.167  10.104 -11.649  1.00  1.21           H  
ATOM    938  HE1 PHE A  54       0.338   7.055 -15.148  1.00  1.21           H  
ATOM    939  HE2 PHE A  54      -2.810   8.719 -12.856  1.00  1.21           H  
ATOM    940  HZ  PHE A  54      -2.038   7.186 -14.629  1.00  1.21           H  
ATOM    941  N   ARG A  55      -0.205  12.644 -12.812  1.00  1.15           N  
ATOM    942  CA  ARG A  55      -1.459  13.141 -13.356  1.00  1.15           C  
ATOM    943  C   ARG A  55      -1.213  14.067 -14.549  1.00  1.15           C  
ATOM    944  O   ARG A  55      -1.940  14.005 -15.549  1.00  1.15           O  
ATOM    945  CB  ARG A  55      -2.229  13.892 -12.284  1.00  1.15           C  
ATOM    946  CG  ARG A  55      -2.794  13.024 -11.173  1.00  1.15           C  
ATOM    947  CD  ARG A  55      -3.456  13.852 -10.136  1.00  1.15           C  
ATOM    948  NE  ARG A  55      -3.915  13.066  -9.008  1.00  1.15           N  
ATOM    949  CZ  ARG A  55      -4.441  13.590  -7.885  1.00  1.15           C  
ATOM    950  NH1 ARG A  55      -4.591  14.893  -7.779  1.00  1.15           N  
ATOM    951  NH2 ARG A  55      -4.809  12.800  -6.893  1.00  1.15           N  
ATOM    952  H   ARG A  55       0.034  12.820 -11.834  1.00  1.15           H  
ATOM    953  HA  ARG A  55      -2.052  12.290 -13.686  1.00  1.15           H  
ATOM    954 1HB  ARG A  55      -1.569  14.624 -11.820  1.00  1.15           H  
ATOM    955 2HB  ARG A  55      -3.052  14.437 -12.739  1.00  1.15           H  
ATOM    956 1HG  ARG A  55      -3.525  12.333 -11.588  1.00  1.15           H  
ATOM    957 2HG  ARG A  55      -1.988  12.462 -10.709  1.00  1.15           H  
ATOM    958 1HD  ARG A  55      -2.747  14.589  -9.768  1.00  1.15           H  
ATOM    959 2HD  ARG A  55      -4.314  14.361 -10.570  1.00  1.15           H  
ATOM    960  HE  ARG A  55      -3.815  12.060  -9.060  1.00  1.15           H  
ATOM    961 1HH1 ARG A  55      -4.331  15.493  -8.549  1.00  1.15           H  
ATOM    962 2HH1 ARG A  55      -4.987  15.290  -6.939  1.00  1.15           H  
ATOM    963 1HH2 ARG A  55      -4.695  11.799  -6.975  1.00  1.15           H  
ATOM    964 2HH2 ARG A  55      -5.205  13.195  -6.052  1.00  1.15           H  
ATOM    965  N   ILE A  56      -0.161  14.885 -14.473  1.00  1.10           N  
ATOM    966  CA  ILE A  56       0.175  15.775 -15.577  1.00  1.10           C  
ATOM    967  C   ILE A  56       0.581  14.957 -16.789  1.00  1.10           C  
ATOM    968  O   ILE A  56       0.107  15.209 -17.899  1.00  1.10           O  
ATOM    969  CB  ILE A  56       1.332  16.712 -15.209  1.00  1.10           C  
ATOM    970  CG1 ILE A  56       0.879  17.707 -14.134  1.00  1.10           C  
ATOM    971  CG2 ILE A  56       1.824  17.425 -16.471  1.00  1.10           C  
ATOM    972  CD1 ILE A  56       2.020  18.456 -13.490  1.00  1.10           C  
ATOM    973  H   ILE A  56       0.395  14.911 -13.618  1.00  1.10           H  
ATOM    974  HA  ILE A  56      -0.697  16.368 -15.830  1.00  1.10           H  
ATOM    975  HB  ILE A  56       2.148  16.129 -14.783  1.00  1.10           H  
ATOM    976 1HG1 ILE A  56       0.202  18.428 -14.583  1.00  1.10           H  
ATOM    977 2HG1 ILE A  56       0.340  17.166 -13.360  1.00  1.10           H  
ATOM    978 1HG2 ILE A  56       2.656  18.080 -16.217  1.00  1.10           H  
ATOM    979 2HG2 ILE A  56       2.157  16.685 -17.198  1.00  1.10           H  
ATOM    980 3HG2 ILE A  56       1.017  18.010 -16.897  1.00  1.10           H  
ATOM    981 1HD1 ILE A  56       1.627  19.139 -12.738  1.00  1.10           H  
ATOM    982 2HD1 ILE A  56       2.691  17.747 -13.016  1.00  1.10           H  
ATOM    983 3HD1 ILE A  56       2.561  19.021 -14.246  1.00  1.10           H  
ATOM    984  N   ALA A  57       1.441  13.963 -16.580  1.00  1.06           N  
ATOM    985  CA  ALA A  57       1.889  13.115 -17.666  1.00  1.06           C  
ATOM    986  C   ALA A  57       0.708  12.413 -18.322  1.00  1.06           C  
ATOM    987  O   ALA A  57       0.627  12.322 -19.552  1.00  1.06           O  
ATOM    988  CB  ALA A  57       2.874  12.108 -17.122  1.00  1.06           C  
ATOM    989  H   ALA A  57       1.805  13.800 -15.640  1.00  1.06           H  
ATOM    990  HA  ALA A  57       2.374  13.734 -18.413  1.00  1.06           H  
ATOM    991 1HB  ALA A  57       3.237  11.470 -17.900  1.00  1.06           H  
ATOM    992 2HB  ALA A  57       3.711  12.637 -16.670  1.00  1.06           H  
ATOM    993 3HB  ALA A  57       2.386  11.504 -16.366  1.00  1.06           H  
ATOM    994  N   ARG A  58      -0.250  11.960 -17.510  1.00  1.03           N  
ATOM    995  CA  ARG A  58      -1.423  11.306 -18.053  1.00  1.03           C  
ATOM    996  C   ARG A  58      -2.196  12.258 -18.934  1.00  1.03           C  
ATOM    997  O   ARG A  58      -2.570  11.906 -20.055  1.00  1.03           O  
ATOM    998  CB  ARG A  58      -2.310  10.754 -16.951  1.00  1.03           C  
ATOM    999  CG  ARG A  58      -3.554  10.047 -17.449  1.00  1.03           C  
ATOM   1000  CD  ARG A  58      -4.276   9.352 -16.360  1.00  1.03           C  
ATOM   1001  NE  ARG A  58      -5.532   8.788 -16.831  1.00  1.03           N  
ATOM   1002  CZ  ARG A  58      -6.296   7.918 -16.142  1.00  1.03           C  
ATOM   1003  NH1 ARG A  58      -5.923   7.497 -14.951  1.00  1.03           N  
ATOM   1004  NH2 ARG A  58      -7.427   7.488 -16.671  1.00  1.03           N  
ATOM   1005  H   ARG A  58      -0.139  12.044 -16.499  1.00  1.03           H  
ATOM   1006  HA  ARG A  58      -1.096  10.485 -18.674  1.00  1.03           H  
ATOM   1007 1HB  ARG A  58      -1.741  10.060 -16.335  1.00  1.03           H  
ATOM   1008 2HB  ARG A  58      -2.629  11.569 -16.304  1.00  1.03           H  
ATOM   1009 1HG  ARG A  58      -4.233  10.783 -17.888  1.00  1.03           H  
ATOM   1010 2HG  ARG A  58      -3.284   9.315 -18.208  1.00  1.03           H  
ATOM   1011 1HD  ARG A  58      -3.660   8.543 -15.979  1.00  1.03           H  
ATOM   1012 2HD  ARG A  58      -4.492  10.056 -15.559  1.00  1.03           H  
ATOM   1013  HE  ARG A  58      -5.882   9.104 -17.752  1.00  1.03           H  
ATOM   1014 1HH1 ARG A  58      -5.060   7.829 -14.547  1.00  1.03           H  
ATOM   1015 2HH1 ARG A  58      -6.505   6.847 -14.441  1.00  1.03           H  
ATOM   1016 1HH2 ARG A  58      -7.710   7.819 -17.592  1.00  1.03           H  
ATOM   1017 2HH2 ARG A  58      -8.008   6.839 -16.166  1.00  1.03           H  
ATOM   1018  N   ARG A  59      -2.398  13.487 -18.453  1.00  1.03           N  
ATOM   1019  CA  ARG A  59      -3.110  14.490 -19.226  1.00  1.03           C  
ATOM   1020  C   ARG A  59      -2.446  14.706 -20.572  1.00  1.03           C  
ATOM   1021  O   ARG A  59      -3.111  14.710 -21.606  1.00  1.03           O  
ATOM   1022  CB  ARG A  59      -3.158  15.814 -18.469  1.00  1.03           C  
ATOM   1023  CG  ARG A  59      -3.817  16.962 -19.205  1.00  1.03           C  
ATOM   1024  CD  ARG A  59      -3.806  18.229 -18.401  1.00  1.03           C  
ATOM   1025  NE  ARG A  59      -2.445  18.734 -18.132  1.00  1.03           N  
ATOM   1026  CZ  ARG A  59      -1.694  19.468 -18.997  1.00  1.03           C  
ATOM   1027  NH1 ARG A  59      -2.160  19.798 -20.180  1.00  1.03           N  
ATOM   1028  NH2 ARG A  59      -0.481  19.871 -18.649  1.00  1.03           N  
ATOM   1029  H   ARG A  59      -2.066  13.725 -17.515  1.00  1.03           H  
ATOM   1030  HA  ARG A  59      -4.130  14.139 -19.391  1.00  1.03           H  
ATOM   1031 1HB  ARG A  59      -3.676  15.672 -17.523  1.00  1.03           H  
ATOM   1032 2HB  ARG A  59      -2.150  16.133 -18.236  1.00  1.03           H  
ATOM   1033 1HG  ARG A  59      -3.255  17.146 -20.120  1.00  1.03           H  
ATOM   1034 2HG  ARG A  59      -4.847  16.711 -19.460  1.00  1.03           H  
ATOM   1035 1HD  ARG A  59      -4.349  18.999 -18.954  1.00  1.03           H  
ATOM   1036 2HD  ARG A  59      -4.298  18.054 -17.446  1.00  1.03           H  
ATOM   1037  HE  ARG A  59      -2.038  18.507 -17.237  1.00  1.03           H  
ATOM   1038 1HH1 ARG A  59      -3.099  19.501 -20.486  1.00  1.03           H  
ATOM   1039 2HH1 ARG A  59      -1.599  20.339 -20.817  1.00  1.03           H  
ATOM   1040 1HH2 ARG A  59      -0.109  19.634 -17.742  1.00  1.03           H  
ATOM   1041 2HH2 ARG A  59       0.069  20.417 -19.295  1.00  1.03           H  
ATOM   1042  N   LEU A  60      -1.123  14.821 -20.571  1.00  1.08           N  
ATOM   1043  CA  LEU A  60      -0.414  15.078 -21.812  1.00  1.08           C  
ATOM   1044  C   LEU A  60      -0.604  13.935 -22.812  1.00  1.08           C  
ATOM   1045  O   LEU A  60      -0.797  14.164 -24.012  1.00  1.08           O  
ATOM   1046  CB  LEU A  60       1.062  15.267 -21.487  1.00  1.08           C  
ATOM   1047  CG  LEU A  60       1.376  16.536 -20.686  1.00  1.08           C  
ATOM   1048  CD1 LEU A  60       2.831  16.518 -20.257  1.00  1.08           C  
ATOM   1049  CD2 LEU A  60       1.049  17.748 -21.525  1.00  1.08           C  
ATOM   1050  H   LEU A  60      -0.615  14.784 -19.685  1.00  1.08           H  
ATOM   1051  HA  LEU A  60      -0.808  15.994 -22.249  1.00  1.08           H  
ATOM   1052 1HB  LEU A  60       1.409  14.410 -20.913  1.00  1.08           H  
ATOM   1053 2HB  LEU A  60       1.604  15.305 -22.413  1.00  1.08           H  
ATOM   1054  HG  LEU A  60       0.765  16.558 -19.793  1.00  1.08           H  
ATOM   1055 1HD1 LEU A  60       3.047  17.412 -19.673  1.00  1.08           H  
ATOM   1056 2HD1 LEU A  60       3.015  15.639 -19.650  1.00  1.08           H  
ATOM   1057 3HD1 LEU A  60       3.468  16.496 -21.129  1.00  1.08           H  
ATOM   1058 1HD2 LEU A  60       1.258  18.650 -20.954  1.00  1.08           H  
ATOM   1059 2HD2 LEU A  60       1.656  17.740 -22.429  1.00  1.08           H  
ATOM   1060 3HD2 LEU A  60      -0.013  17.727 -21.797  1.00  1.08           H  
ATOM   1061  N   VAL A  61      -0.603  12.697 -22.321  1.00  1.22           N  
ATOM   1062  CA  VAL A  61      -0.823  11.558 -23.200  1.00  1.22           C  
ATOM   1063  C   VAL A  61      -2.248  11.544 -23.744  1.00  1.22           C  
ATOM   1064  O   VAL A  61      -2.464  11.257 -24.920  1.00  1.22           O  
ATOM   1065  CB  VAL A  61      -0.524  10.228 -22.491  1.00  1.22           C  
ATOM   1066  CG1 VAL A  61      -0.944   9.071 -23.356  1.00  1.22           C  
ATOM   1067  CG2 VAL A  61       0.965  10.129 -22.218  1.00  1.22           C  
ATOM   1068  H   VAL A  61      -0.426  12.548 -21.323  1.00  1.22           H  
ATOM   1069  HA  VAL A  61      -0.140  11.649 -24.047  1.00  1.22           H  
ATOM   1070  HB  VAL A  61      -1.086  10.183 -21.553  1.00  1.22           H  
ATOM   1071 1HG1 VAL A  61      -0.723   8.160 -22.828  1.00  1.22           H  
ATOM   1072 2HG1 VAL A  61      -2.015   9.133 -23.554  1.00  1.22           H  
ATOM   1073 3HG1 VAL A  61      -0.396   9.102 -24.289  1.00  1.22           H  
ATOM   1074 1HG2 VAL A  61       1.191   9.193 -21.717  1.00  1.22           H  
ATOM   1075 2HG2 VAL A  61       1.516  10.176 -23.157  1.00  1.22           H  
ATOM   1076 3HG2 VAL A  61       1.244  10.954 -21.591  1.00  1.22           H  
ATOM   1077  N   GLU A  62      -3.233  11.809 -22.882  1.00  1.46           N  
ATOM   1078  CA  GLU A  62      -4.621  11.811 -23.327  1.00  1.46           C  
ATOM   1079  C   GLU A  62      -4.911  12.921 -24.351  1.00  1.46           C  
ATOM   1080  O   GLU A  62      -5.665  12.706 -25.302  1.00  1.46           O  
ATOM   1081  CB  GLU A  62      -5.575  11.954 -22.130  1.00  1.46           C  
ATOM   1082  CG  GLU A  62      -5.637  10.722 -21.193  1.00  1.46           C  
ATOM   1083  CD  GLU A  62      -6.586  10.912 -20.017  1.00  1.46           C  
ATOM   1084  OE1 GLU A  62      -7.114  11.988 -19.871  1.00  1.46           O  
ATOM   1085  OE2 GLU A  62      -6.785   9.976 -19.264  1.00  1.46           O  
ATOM   1086  H   GLU A  62      -3.008  12.018 -21.910  1.00  1.46           H  
ATOM   1087  HA  GLU A  62      -4.822  10.855 -23.806  1.00  1.46           H  
ATOM   1088 1HB  GLU A  62      -5.262  12.810 -21.527  1.00  1.46           H  
ATOM   1089 2HB  GLU A  62      -6.582  12.159 -22.489  1.00  1.46           H  
ATOM   1090 1HG  GLU A  62      -5.957   9.856 -21.770  1.00  1.46           H  
ATOM   1091 2HG  GLU A  62      -4.635  10.520 -20.816  1.00  1.46           H  
ATOM   1092  N   GLU A  63      -4.315  14.106 -24.161  1.00  1.82           N  
ATOM   1093  CA  GLU A  63      -4.542  15.233 -25.070  1.00  1.82           C  
ATOM   1094  C   GLU A  63      -4.021  15.026 -26.495  1.00  1.82           C  
ATOM   1095  O   GLU A  63      -4.686  15.440 -27.450  1.00  1.82           O  
ATOM   1096  CB  GLU A  63      -3.930  16.519 -24.504  1.00  1.82           C  
ATOM   1097  CG  GLU A  63      -4.657  17.093 -23.289  1.00  1.82           C  
ATOM   1098  CD  GLU A  63      -3.950  18.280 -22.688  1.00  1.82           C  
ATOM   1099  OE1 GLU A  63      -2.902  18.646 -23.174  1.00  1.82           O  
ATOM   1100  OE2 GLU A  63      -4.445  18.817 -21.716  1.00  1.82           O  
ATOM   1101  H   GLU A  63      -3.716  14.235 -23.346  1.00  1.82           H  
ATOM   1102  HA  GLU A  63      -5.618  15.383 -25.137  1.00  1.82           H  
ATOM   1103 1HB  GLU A  63      -2.898  16.317 -24.203  1.00  1.82           H  
ATOM   1104 2HB  GLU A  63      -3.902  17.282 -25.280  1.00  1.82           H  
ATOM   1105 1HG  GLU A  63      -5.654  17.403 -23.598  1.00  1.82           H  
ATOM   1106 2HG  GLU A  63      -4.771  16.319 -22.537  1.00  1.82           H  
ATOM   1107  N   LEU A  64      -2.851  14.400 -26.654  1.00  2.29           N  
ATOM   1108  CA  LEU A  64      -2.316  14.211 -28.001  1.00  2.29           C  
ATOM   1109  C   LEU A  64      -1.204  13.167 -28.065  1.00  2.29           C  
ATOM   1110  O   LEU A  64      -1.304  12.217 -28.842  1.00  2.29           O  
ATOM   1111  OXT LEU A  64      -0.093  13.470 -27.633  1.00  2.29           O  
ATOM   1112  CB  LEU A  64      -1.788  15.549 -28.552  1.00  2.29           C  
ATOM   1113  CG  LEU A  64      -1.213  15.507 -29.972  1.00  2.29           C  
ATOM   1114  CD1 LEU A  64      -2.334  15.185 -30.954  1.00  2.29           C  
ATOM   1115  CD2 LEU A  64      -0.579  16.853 -30.298  1.00  2.29           C  
ATOM   1116  H   LEU A  64      -2.321  14.092 -25.832  1.00  2.29           H  
ATOM   1117  HA  LEU A  64      -3.130  13.872 -28.639  1.00  2.29           H  
ATOM   1118 1HB  LEU A  64      -2.596  16.278 -28.556  1.00  2.29           H  
ATOM   1119 2HB  LEU A  64      -1.006  15.912 -27.886  1.00  2.29           H  
ATOM   1120  HG  LEU A  64      -0.460  14.722 -30.043  1.00  2.29           H  
ATOM   1121 1HD1 LEU A  64      -1.934  15.148 -31.967  1.00  2.29           H  
ATOM   1122 2HD1 LEU A  64      -2.772  14.219 -30.701  1.00  2.29           H  
ATOM   1123 3HD1 LEU A  64      -3.102  15.957 -30.895  1.00  2.29           H  
ATOM   1124 1HD2 LEU A  64      -0.170  16.827 -31.308  1.00  2.29           H  
ATOM   1125 2HD2 LEU A  64      -1.336  17.635 -30.231  1.00  2.29           H  
ATOM   1126 3HD2 LEU A  64       0.221  17.060 -29.587  1.00  2.29           H  
TER    1127
ENDMDL

REMARK ID 630031 MODEL 2 2024-08-24_00000093_1_19
PFRMAT TS
TARGET 2024-08-24_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.478  -1.302   0.759  1.00  6.61           N  
ATOM      2  CA  ALA A   1       4.647  -0.348  -0.329  1.00  6.61           C  
ATOM      3  C   ALA A   1       4.055   0.998   0.060  1.00  6.61           C  
ATOM      4  O   ALA A   1       3.504   1.137   1.154  1.00  6.61           O  
ATOM      5  CB  ALA A   1       3.988  -0.868  -1.589  1.00  6.61           C  
ATOM      6 1H   ALA A   1       5.381  -1.663   1.031  1.00  6.61           H  
ATOM      7 2H   ALA A   1       4.045  -0.842   1.547  1.00  6.61           H  
ATOM      8 3H   ALA A   1       3.892  -2.063   0.446  1.00  6.61           H  
ATOM      9  HA  ALA A   1       5.712  -0.218  -0.501  1.00  6.61           H  
ATOM     10 1HB  ALA A   1       4.138  -0.161  -2.400  1.00  6.61           H  
ATOM     11 2HB  ALA A   1       4.429  -1.824  -1.865  1.00  6.61           H  
ATOM     12 3HB  ALA A   1       2.926  -1.002  -1.414  1.00  6.61           H  
ATOM     13  N   ASN A   2       4.179   1.995  -0.818  1.00  6.06           N  
ATOM     14  CA  ASN A   2       3.650   3.325  -0.545  1.00  6.06           C  
ATOM     15  C   ASN A   2       3.463   4.141  -1.836  1.00  6.06           C  
ATOM     16  O   ASN A   2       4.412   4.755  -2.355  1.00  6.06           O  
ATOM     17  CB  ASN A   2       4.548   4.084   0.413  1.00  6.06           C  
ATOM     18  CG  ASN A   2       3.921   5.365   0.879  1.00  6.06           C  
ATOM     19  OD1 ASN A   2       3.077   5.970   0.203  1.00  6.06           O  
ATOM     20  ND2 ASN A   2       4.327   5.807   2.045  1.00  6.06           N  
ATOM     21  H   ASN A   2       4.624   1.852  -1.719  1.00  6.06           H  
ATOM     22  HA  ASN A   2       2.665   3.216  -0.087  1.00  6.06           H  
ATOM     23 1HB  ASN A   2       4.771   3.470   1.284  1.00  6.06           H  
ATOM     24 2HB  ASN A   2       5.496   4.315  -0.078  1.00  6.06           H  
ATOM     25 1HD2 ASN A   2       3.952   6.656   2.418  1.00  6.06           H  
ATOM     26 2HD2 ASN A   2       5.012   5.291   2.562  1.00  6.06           H  
ATOM     27  N   LEU A   3       2.212   4.216  -2.299  1.00  5.50           N  
ATOM     28  CA  LEU A   3       1.822   4.896  -3.544  1.00  5.50           C  
ATOM     29  C   LEU A   3       2.192   6.379  -3.595  1.00  5.50           C  
ATOM     30  O   LEU A   3       2.078   7.007  -4.637  1.00  5.50           O  
ATOM     31  CB  LEU A   3       0.328   4.743  -3.825  1.00  5.50           C  
ATOM     32  CG  LEU A   3      -0.135   5.353  -5.170  1.00  5.50           C  
ATOM     33  CD1 LEU A   3       0.646   4.711  -6.315  1.00  5.50           C  
ATOM     34  CD2 LEU A   3      -1.626   5.120  -5.341  1.00  5.50           C  
ATOM     35  H   LEU A   3       1.497   3.725  -1.782  1.00  5.50           H  
ATOM     36  HA  LEU A   3       2.352   4.402  -4.362  1.00  5.50           H  
ATOM     37 1HB  LEU A   3       0.079   3.685  -3.831  1.00  5.50           H  
ATOM     38 2HB  LEU A   3      -0.230   5.230  -3.025  1.00  5.50           H  
ATOM     39  HG  LEU A   3       0.070   6.423  -5.179  1.00  5.50           H  
ATOM     40 1HD1 LEU A   3       0.331   5.141  -7.263  1.00  5.50           H  
ATOM     41 2HD1 LEU A   3       1.708   4.904  -6.166  1.00  5.50           H  
ATOM     42 3HD1 LEU A   3       0.472   3.636  -6.331  1.00  5.50           H  
ATOM     43 1HD2 LEU A   3      -1.955   5.550  -6.287  1.00  5.50           H  
ATOM     44 2HD2 LEU A   3      -1.831   4.049  -5.338  1.00  5.50           H  
ATOM     45 3HD2 LEU A   3      -2.163   5.595  -4.520  1.00  5.50           H  
ATOM     46  N   TYR A   4       2.546   6.961  -2.452  1.00  4.94           N  
ATOM     47  CA  TYR A   4       2.963   8.356  -2.361  1.00  4.94           C  
ATOM     48  C   TYR A   4       4.138   8.687  -3.283  1.00  4.94           C  
ATOM     49  O   TYR A   4       4.329   9.854  -3.621  1.00  4.94           O  
ATOM     50  CB  TYR A   4       3.378   8.711  -0.937  1.00  4.94           C  
ATOM     51  CG  TYR A   4       3.733  10.155  -0.744  1.00  4.94           C  
ATOM     52  CD1 TYR A   4       2.738  11.116  -0.611  1.00  4.94           C  
ATOM     53  CD2 TYR A   4       5.062  10.522  -0.705  1.00  4.94           C  
ATOM     54  CE1 TYR A   4       3.086  12.442  -0.432  1.00  4.94           C  
ATOM     55  CE2 TYR A   4       5.415  11.840  -0.528  1.00  4.94           C  
ATOM     56  CZ  TYR A   4       4.432  12.802  -0.390  1.00  4.94           C  
ATOM     57  OH  TYR A   4       4.782  14.122  -0.212  1.00  4.94           O  
ATOM     58  H   TYR A   4       2.601   6.402  -1.605  1.00  4.94           H  
ATOM     59  HA  TYR A   4       2.123   8.984  -2.653  1.00  4.94           H  
ATOM     60 1HB  TYR A   4       2.568   8.470  -0.251  1.00  4.94           H  
ATOM     61 2HB  TYR A   4       4.244   8.116  -0.655  1.00  4.94           H  
ATOM     62  HD1 TYR A   4       1.686  10.825  -0.645  1.00  4.94           H  
ATOM     63  HD2 TYR A   4       5.823   9.767  -0.816  1.00  4.94           H  
ATOM     64  HE1 TYR A   4       2.309  13.199  -0.325  1.00  4.94           H  
ATOM     65  HE2 TYR A   4       6.469  12.124  -0.499  1.00  4.94           H  
ATOM     66  HH  TYR A   4       3.987  14.657  -0.146  1.00  4.94           H  
ATOM     67  N   PHE A   5       4.954   7.677  -3.640  1.00  4.32           N  
ATOM     68  CA  PHE A   5       6.167   7.890  -4.441  1.00  4.32           C  
ATOM     69  C   PHE A   5       7.190   8.680  -3.643  1.00  4.32           C  
ATOM     70  O   PHE A   5       7.667   9.728  -4.069  1.00  4.32           O  
ATOM     71  CB  PHE A   5       5.903   8.635  -5.775  1.00  4.32           C  
ATOM     72  CG  PHE A   5       4.980   7.956  -6.771  1.00  4.32           C  
ATOM     73  CD1 PHE A   5       3.631   8.248  -6.810  1.00  4.32           C  
ATOM     74  CD2 PHE A   5       5.483   7.079  -7.716  1.00  4.32           C  
ATOM     75  CE1 PHE A   5       2.801   7.651  -7.738  1.00  4.32           C  
ATOM     76  CE2 PHE A   5       4.656   6.491  -8.654  1.00  4.32           C  
ATOM     77  CZ  PHE A   5       3.317   6.769  -8.658  1.00  4.32           C  
ATOM     78  H   PHE A   5       4.717   6.731  -3.329  1.00  4.32           H  
ATOM     79  HA  PHE A   5       6.596   6.920  -4.671  1.00  4.32           H  
ATOM     80 1HB  PHE A   5       5.540   9.637  -5.602  1.00  4.32           H  
ATOM     81 2HB  PHE A   5       6.869   8.754  -6.271  1.00  4.32           H  
ATOM     82  HD1 PHE A   5       3.215   8.950  -6.086  1.00  4.32           H  
ATOM     83  HD2 PHE A   5       6.549   6.860  -7.720  1.00  4.32           H  
ATOM     84  HE1 PHE A   5       1.737   7.882  -7.739  1.00  4.32           H  
ATOM     85  HE2 PHE A   5       5.063   5.805  -9.394  1.00  4.32           H  
ATOM     86  HZ  PHE A   5       2.667   6.299  -9.396  1.00  4.32           H  
ATOM     87  N   GLN A   6       7.551   8.139  -2.475  1.00  3.65           N  
ATOM     88  CA  GLN A   6       8.528   8.765  -1.585  1.00  3.65           C  
ATOM     89  C   GLN A   6       9.863   8.935  -2.300  1.00  3.65           C  
ATOM     90  O   GLN A   6      10.565   9.926  -2.095  1.00  3.65           O  
ATOM     91  CB  GLN A   6       8.699   7.911  -0.328  1.00  3.65           C  
ATOM     92  CG  GLN A   6       7.490   7.916   0.599  1.00  3.65           C  
ATOM     93  CD  GLN A   6       7.654   6.980   1.774  1.00  3.65           C  
ATOM     94  OE1 GLN A   6       8.053   5.821   1.611  1.00  3.65           O  
ATOM     95  NE2 GLN A   6       7.357   7.476   2.971  1.00  3.65           N  
ATOM     96  H   GLN A   6       7.115   7.274  -2.193  1.00  3.65           H  
ATOM     97  HA  GLN A   6       8.166   9.754  -1.304  1.00  3.65           H  
ATOM     98 1HB  GLN A   6       8.901   6.881  -0.614  1.00  3.65           H  
ATOM     99 2HB  GLN A   6       9.560   8.268   0.238  1.00  3.65           H  
ATOM    100 1HG  GLN A   6       7.340   8.924   0.983  1.00  3.65           H  
ATOM    101 2HG  GLN A   6       6.614   7.595   0.031  1.00  3.65           H  
ATOM    102 1HE2 GLN A   6       7.453   6.906   3.789  1.00  3.65           H  
ATOM    103 2HE2 GLN A   6       7.044   8.423   3.058  1.00  3.65           H  
ATOM    104  N   SER A   7      10.205   7.963  -3.143  1.00  2.97           N  
ATOM    105  CA  SER A   7      11.394   8.044  -3.977  1.00  2.97           C  
ATOM    106  C   SER A   7      10.927   8.743  -5.240  1.00  2.97           C  
ATOM    107  O   SER A   7      10.097   8.210  -5.983  1.00  2.97           O  
ATOM    108  CB  SER A   7      11.950   6.668  -4.277  1.00  2.97           C  
ATOM    109  OG  SER A   7      13.032   6.733  -5.176  1.00  2.97           O  
ATOM    110  H   SER A   7       9.591   7.172  -3.236  1.00  2.97           H  
ATOM    111  HA  SER A   7      12.160   8.655  -3.494  1.00  2.97           H  
ATOM    112 1HB  SER A   7      12.278   6.209  -3.347  1.00  2.97           H  
ATOM    113 2HB  SER A   7      11.166   6.043  -4.691  1.00  2.97           H  
ATOM    114  HG  SER A   7      13.596   7.498  -4.895  1.00  2.97           H  
ATOM    115  N   ASP A   8      11.398   9.960  -5.451  1.00  2.35           N  
ATOM    116  CA  ASP A   8      10.904  10.767  -6.553  1.00  2.35           C  
ATOM    117  C   ASP A   8      11.135  10.074  -7.878  1.00  2.35           C  
ATOM    118  O   ASP A   8      12.162   9.420  -8.082  1.00  2.35           O  
ATOM    119  CB  ASP A   8      11.539  12.155  -6.614  1.00  2.35           C  
ATOM    120  CG  ASP A   8      10.730  13.104  -7.538  1.00  2.35           C  
ATOM    121  OD1 ASP A   8      10.985  13.152  -8.727  1.00  2.35           O  
ATOM    122  OD2 ASP A   8       9.857  13.768  -7.030  1.00  2.35           O  
ATOM    123  H   ASP A   8      12.094  10.333  -4.815  1.00  2.35           H  
ATOM    124  HA  ASP A   8       9.827  10.895  -6.419  1.00  2.35           H  
ATOM    125 1HB  ASP A   8      11.588  12.579  -5.612  1.00  2.35           H  
ATOM    126 2HB  ASP A   8      12.562  12.077  -6.991  1.00  2.35           H  
ATOM    127  N   ARG A   9      10.210  10.273  -8.806  1.00  1.84           N  
ATOM    128  CA  ARG A   9      10.340   9.736 -10.153  1.00  1.84           C  
ATOM    129  C   ARG A   9      11.719  10.092 -10.737  1.00  1.84           C  
ATOM    130  O   ARG A   9      12.308   9.284 -11.454  1.00  1.84           O  
ATOM    131  CB  ARG A   9       9.223  10.299 -11.019  1.00  1.84           C  
ATOM    132  CG  ARG A   9       9.166   9.897 -12.506  1.00  1.84           C  
ATOM    133  CD  ARG A   9       8.884   8.437 -12.708  1.00  1.84           C  
ATOM    134  NE  ARG A   9       8.757   8.097 -14.139  1.00  1.84           N  
ATOM    135  CZ  ARG A   9       9.768   7.828 -14.995  1.00  1.84           C  
ATOM    136  NH1 ARG A   9      11.006   7.858 -14.602  1.00  1.84           N  
ATOM    137  NH2 ARG A   9       9.499   7.545 -16.256  1.00  1.84           N  
ATOM    138  H   ARG A   9       9.397  10.828  -8.569  1.00  1.84           H  
ATOM    139  HA  ARG A   9      10.245   8.651 -10.107  1.00  1.84           H  
ATOM    140 1HB  ARG A   9       8.267  10.020 -10.580  1.00  1.84           H  
ATOM    141 2HB  ARG A   9       9.280  11.390 -10.989  1.00  1.84           H  
ATOM    142 1HG  ARG A   9       8.383  10.468 -13.004  1.00  1.84           H  
ATOM    143 2HG  ARG A   9      10.129  10.123 -12.970  1.00  1.84           H  
ATOM    144 1HD  ARG A   9       9.701   7.845 -12.288  1.00  1.84           H  
ATOM    145 2HD  ARG A   9       7.951   8.170 -12.210  1.00  1.84           H  
ATOM    146  HE  ARG A   9       7.818   8.060 -14.514  1.00  1.84           H  
ATOM    147 1HH1 ARG A   9      11.215   8.098 -13.648  1.00  1.84           H  
ATOM    148 2HH1 ARG A   9      11.745   7.679 -15.295  1.00  1.84           H  
ATOM    149 1HH2 ARG A   9       8.544   7.544 -16.577  1.00  1.84           H  
ATOM    150 2HH2 ARG A   9      10.253   7.351 -16.904  1.00  1.84           H  
ATOM    151  N   GLU A  10      12.243  11.291 -10.426  1.00  1.47           N  
ATOM    152  CA  GLU A  10      13.556  11.696 -10.917  1.00  1.47           C  
ATOM    153  C   GLU A  10      14.658  10.738 -10.462  1.00  1.47           C  
ATOM    154  O   GLU A  10      15.619  10.509 -11.200  1.00  1.47           O  
ATOM    155  CB  GLU A  10      13.922  13.116 -10.467  1.00  1.47           C  
ATOM    156  CG  GLU A  10      15.272  13.606 -11.038  1.00  1.47           C  
ATOM    157  CD  GLU A  10      15.626  15.050 -10.700  1.00  1.47           C  
ATOM    158  OE1 GLU A  10      14.871  15.704 -10.025  1.00  1.47           O  
ATOM    159  OE2 GLU A  10      16.667  15.489 -11.132  1.00  1.47           O  
ATOM    160  H   GLU A  10      11.726  11.936  -9.818  1.00  1.47           H  
ATOM    161  HA  GLU A  10      13.527  11.685 -12.006  1.00  1.47           H  
ATOM    162 1HB  GLU A  10      13.140  13.811 -10.772  1.00  1.47           H  
ATOM    163 2HB  GLU A  10      13.979  13.145  -9.378  1.00  1.47           H  
ATOM    164 1HG  GLU A  10      16.061  12.958 -10.653  1.00  1.47           H  
ATOM    165 2HG  GLU A  10      15.249  13.490 -12.121  1.00  1.47           H  
ATOM    166  N   GLU A  11      14.562  10.218  -9.229  1.00  1.21           N  
ATOM    167  CA  GLU A  11      15.593   9.323  -8.719  1.00  1.21           C  
ATOM    168  C   GLU A  11      15.544   8.040  -9.519  1.00  1.21           C  
ATOM    169  O   GLU A  11      16.579   7.487  -9.899  1.00  1.21           O  
ATOM    170  CB  GLU A  11      15.376   9.014  -7.232  1.00  1.21           C  
ATOM    171  CG  GLU A  11      15.576  10.206  -6.295  1.00  1.21           C  
ATOM    172  CD  GLU A  11      15.279   9.893  -4.838  1.00  1.21           C  
ATOM    173  OE1 GLU A  11      14.814   8.807  -4.550  1.00  1.21           O  
ATOM    174  OE2 GLU A  11      15.508  10.747  -4.015  1.00  1.21           O  
ATOM    175  H   GLU A  11      13.733  10.386  -8.671  1.00  1.21           H  
ATOM    176  HA  GLU A  11      16.569   9.787  -8.858  1.00  1.21           H  
ATOM    177 1HB  GLU A  11      14.365   8.639  -7.079  1.00  1.21           H  
ATOM    178 2HB  GLU A  11      16.062   8.225  -6.922  1.00  1.21           H  
ATOM    179 1HG  GLU A  11      16.603  10.555  -6.381  1.00  1.21           H  
ATOM    180 2HG  GLU A  11      14.919  11.011  -6.628  1.00  1.21           H  
ATOM    181  N   PHE A  12      14.319   7.599  -9.822  1.00  1.04           N  
ATOM    182  CA  PHE A  12      14.139   6.379 -10.596  1.00  1.04           C  
ATOM    183  C   PHE A  12      14.777   6.610 -11.956  1.00  1.04           C  
ATOM    184  O   PHE A  12      15.501   5.762 -12.469  1.00  1.04           O  
ATOM    185  CB  PHE A  12      12.673   6.012 -10.790  1.00  1.04           C  
ATOM    186  CG  PHE A  12      12.471   4.617 -11.434  1.00  1.04           C  
ATOM    187  CD1 PHE A  12      12.506   3.481 -10.637  1.00  1.04           C  
ATOM    188  CD2 PHE A  12      12.258   4.437 -12.791  1.00  1.04           C  
ATOM    189  CE1 PHE A  12      12.303   2.216 -11.141  1.00  1.04           C  
ATOM    190  CE2 PHE A  12      12.057   3.150 -13.308  1.00  1.04           C  
ATOM    191  CZ  PHE A  12      12.070   2.047 -12.480  1.00  1.04           C  
ATOM    192  H   PHE A  12      13.514   8.125  -9.467  1.00  1.04           H  
ATOM    193  HA  PHE A  12      14.648   5.556 -10.099  1.00  1.04           H  
ATOM    194 1HB  PHE A  12      12.159   6.035  -9.831  1.00  1.04           H  
ATOM    195 2HB  PHE A  12      12.194   6.750 -11.429  1.00  1.04           H  
ATOM    196  HD1 PHE A  12      12.696   3.603  -9.600  1.00  1.04           H  
ATOM    197  HD2 PHE A  12      12.235   5.306 -13.451  1.00  1.04           H  
ATOM    198  HE1 PHE A  12      12.331   1.352 -10.471  1.00  1.04           H  
ATOM    199  HE2 PHE A  12      11.882   3.016 -14.364  1.00  1.04           H  
ATOM    200  HZ  PHE A  12      11.905   1.045 -12.889  1.00  1.04           H  
ATOM    201  N   GLN A  13      14.491   7.769 -12.553  1.00  0.94           N  
ATOM    202  CA  GLN A  13      15.004   8.068 -13.878  1.00  0.94           C  
ATOM    203  C   GLN A  13      16.523   8.112 -13.867  1.00  0.94           C  
ATOM    204  O   GLN A  13      17.158   7.580 -14.778  1.00  0.94           O  
ATOM    205  CB  GLN A  13      14.436   9.398 -14.376  1.00  0.94           C  
ATOM    206  CG  GLN A  13      14.776   9.743 -15.817  1.00  0.94           C  
ATOM    207  CD  GLN A  13      14.199   8.743 -16.848  1.00  0.94           C  
ATOM    208  OE1 GLN A  13      13.155   8.078 -16.646  1.00  0.94           O  
ATOM    209  NE2 GLN A  13      14.889   8.652 -17.988  1.00  0.94           N  
ATOM    210  H   GLN A  13      13.885   8.439 -12.082  1.00  0.94           H  
ATOM    211  HA  GLN A  13      14.691   7.276 -14.557  1.00  0.94           H  
ATOM    212 1HB  GLN A  13      13.358   9.407 -14.253  1.00  0.94           H  
ATOM    213 2HB  GLN A  13      14.832  10.201 -13.753  1.00  0.94           H  
ATOM    214 1HG  GLN A  13      14.380  10.731 -16.040  1.00  0.94           H  
ATOM    215 2HG  GLN A  13      15.866   9.750 -15.926  1.00  0.94           H  
ATOM    216 1HE2 GLN A  13      14.588   8.036 -18.714  1.00  0.94           H  
ATOM    217 2HE2 GLN A  13      15.745   9.219 -18.121  1.00  0.94           H  
ATOM    218  N   TRP A  14      17.127   8.666 -12.813  1.00  0.89           N  
ATOM    219  CA  TRP A  14      18.580   8.676 -12.754  1.00  0.89           C  
ATOM    220  C   TRP A  14      19.084   7.240 -12.750  1.00  0.89           C  
ATOM    221  O   TRP A  14      19.998   6.892 -13.502  1.00  0.89           O  
ATOM    222  CB  TRP A  14      19.118   9.386 -11.511  1.00  0.89           C  
ATOM    223  CG  TRP A  14      20.642   9.433 -11.514  1.00  0.89           C  
ATOM    224  CD1 TRP A  14      21.411  10.412 -12.074  1.00  0.89           C  
ATOM    225  CD2 TRP A  14      21.581   8.449 -10.975  1.00  0.89           C  
ATOM    226  NE1 TRP A  14      22.746  10.118 -11.920  1.00  0.89           N  
ATOM    227  CE2 TRP A  14      22.868   8.919 -11.255  1.00  0.89           C  
ATOM    228  CE3 TRP A  14      21.434   7.232 -10.296  1.00  0.89           C  
ATOM    229  CZ2 TRP A  14      24.004   8.214 -10.885  1.00  0.89           C  
ATOM    230  CZ3 TRP A  14      22.575   6.525  -9.927  1.00  0.89           C  
ATOM    231  CH2 TRP A  14      23.823   7.005 -10.213  1.00  0.89           C  
ATOM    232  H   TRP A  14      16.578   9.114 -12.078  1.00  0.89           H  
ATOM    233  HA  TRP A  14      18.963   9.179 -13.642  1.00  0.89           H  
ATOM    234 1HB  TRP A  14      18.723  10.402 -11.464  1.00  0.89           H  
ATOM    235 2HB  TRP A  14      18.782   8.860 -10.615  1.00  0.89           H  
ATOM    236  HD1 TRP A  14      21.022  11.298 -12.575  1.00  0.89           H  
ATOM    237  HE1 TRP A  14      23.516  10.684 -12.247  1.00  0.89           H  
ATOM    238  HE3 TRP A  14      20.446   6.852 -10.066  1.00  0.89           H  
ATOM    239  HZ2 TRP A  14      25.008   8.576 -11.107  1.00  0.89           H  
ATOM    240  HZ3 TRP A  14      22.455   5.579  -9.402  1.00  0.89           H  
ATOM    241  HH2 TRP A  14      24.698   6.427  -9.912  1.00  0.89           H  
ATOM    242  N   LEU A  15      18.459   6.393 -11.927  1.00  0.86           N  
ATOM    243  CA  LEU A  15      18.851   4.997 -11.838  1.00  0.86           C  
ATOM    244  C   LEU A  15      18.669   4.284 -13.176  1.00  0.86           C  
ATOM    245  O   LEU A  15      19.505   3.469 -13.558  1.00  0.86           O  
ATOM    246  CB  LEU A  15      18.027   4.301 -10.753  1.00  0.86           C  
ATOM    247  CG  LEU A  15      18.314   4.653  -9.310  1.00  0.86           C  
ATOM    248  CD1 LEU A  15      17.222   4.045  -8.417  1.00  0.86           C  
ATOM    249  CD2 LEU A  15      19.656   4.074  -8.931  1.00  0.86           C  
ATOM    250  H   LEU A  15      17.702   6.737 -11.332  1.00  0.86           H  
ATOM    251  HA  LEU A  15      19.903   4.950 -11.569  1.00  0.86           H  
ATOM    252 1HB  LEU A  15      16.985   4.520 -10.928  1.00  0.86           H  
ATOM    253 2HB  LEU A  15      18.182   3.235 -10.852  1.00  0.86           H  
ATOM    254  HG  LEU A  15      18.320   5.738  -9.185  1.00  0.86           H  
ATOM    255 1HD1 LEU A  15      17.424   4.285  -7.374  1.00  0.86           H  
ATOM    256 2HD1 LEU A  15      16.254   4.453  -8.700  1.00  0.86           H  
ATOM    257 3HD1 LEU A  15      17.211   2.967  -8.550  1.00  0.86           H  
ATOM    258 1HD2 LEU A  15      19.872   4.319  -7.896  1.00  0.86           H  
ATOM    259 2HD2 LEU A  15      19.630   2.994  -9.052  1.00  0.86           H  
ATOM    260 3HD2 LEU A  15      20.420   4.486  -9.570  1.00  0.86           H  
ATOM    261  N   VAL A  16      17.606   4.598 -13.914  1.00  0.85           N  
ATOM    262  CA  VAL A  16      17.410   3.970 -15.216  1.00  0.85           C  
ATOM    263  C   VAL A  16      18.489   4.397 -16.200  1.00  0.85           C  
ATOM    264  O   VAL A  16      19.054   3.565 -16.913  1.00  0.85           O  
ATOM    265  CB  VAL A  16      16.031   4.302 -15.813  1.00  0.85           C  
ATOM    266  CG1 VAL A  16      15.964   3.802 -17.243  1.00  0.85           C  
ATOM    267  CG2 VAL A  16      14.947   3.626 -15.000  1.00  0.85           C  
ATOM    268  H   VAL A  16      16.920   5.259 -13.553  1.00  0.85           H  
ATOM    269  HA  VAL A  16      17.467   2.890 -15.082  1.00  0.85           H  
ATOM    270  HB  VAL A  16      15.886   5.385 -15.814  1.00  0.85           H  
ATOM    271 1HG1 VAL A  16      14.989   4.040 -17.669  1.00  0.85           H  
ATOM    272 2HG1 VAL A  16      16.744   4.288 -17.828  1.00  0.85           H  
ATOM    273 3HG1 VAL A  16      16.115   2.724 -17.258  1.00  0.85           H  
ATOM    274 1HG2 VAL A  16      13.981   3.866 -15.433  1.00  0.85           H  
ATOM    275 2HG2 VAL A  16      15.096   2.546 -15.010  1.00  0.85           H  
ATOM    276 3HG2 VAL A  16      14.985   3.979 -13.984  1.00  0.85           H  
ATOM    277  N   GLU A  17      18.789   5.692 -16.249  1.00  0.84           N  
ATOM    278  CA  GLU A  17      19.802   6.166 -17.178  1.00  0.84           C  
ATOM    279  C   GLU A  17      21.170   5.579 -16.832  1.00  0.84           C  
ATOM    280  O   GLU A  17      21.936   5.209 -17.731  1.00  0.84           O  
ATOM    281  CB  GLU A  17      19.826   7.695 -17.195  1.00  0.84           C  
ATOM    282  CG  GLU A  17      18.559   8.293 -17.814  1.00  0.84           C  
ATOM    283  CD  GLU A  17      18.496   9.799 -17.821  1.00  0.84           C  
ATOM    284  OE1 GLU A  17      19.445  10.442 -17.420  1.00  0.84           O  
ATOM    285  OE2 GLU A  17      17.455  10.306 -18.199  1.00  0.84           O  
ATOM    286  H   GLU A  17      18.301   6.352 -15.641  1.00  0.84           H  
ATOM    287  HA  GLU A  17      19.535   5.822 -18.177  1.00  0.84           H  
ATOM    288 1HB  GLU A  17      19.908   8.067 -16.169  1.00  0.84           H  
ATOM    289 2HB  GLU A  17      20.692   8.047 -17.749  1.00  0.84           H  
ATOM    290 1HG  GLU A  17      18.477   7.937 -18.840  1.00  0.84           H  
ATOM    291 2HG  GLU A  17      17.703   7.907 -17.266  1.00  0.84           H  
ATOM    292  N   GLU A  18      21.462   5.449 -15.529  1.00  0.86           N  
ATOM    293  CA  GLU A  18      22.729   4.873 -15.113  1.00  0.86           C  
ATOM    294  C   GLU A  18      22.727   3.391 -15.464  1.00  0.86           C  
ATOM    295  O   GLU A  18      23.702   2.892 -16.020  1.00  0.86           O  
ATOM    296  CB  GLU A  18      22.960   5.091 -13.610  1.00  0.86           C  
ATOM    297  CG  GLU A  18      24.318   4.589 -13.048  1.00  0.86           C  
ATOM    298  CD  GLU A  18      25.583   5.300 -13.589  1.00  0.86           C  
ATOM    299  OE1 GLU A  18      25.492   6.342 -14.212  1.00  0.86           O  
ATOM    300  OE2 GLU A  18      26.665   4.797 -13.308  1.00  0.86           O  
ATOM    301  H   GLU A  18      20.807   5.785 -14.824  1.00  0.86           H  
ATOM    302  HA  GLU A  18      23.534   5.353 -15.663  1.00  0.86           H  
ATOM    303 1HB  GLU A  18      22.878   6.157 -13.386  1.00  0.86           H  
ATOM    304 2HB  GLU A  18      22.167   4.588 -13.051  1.00  0.86           H  
ATOM    305 1HG  GLU A  18      24.301   4.681 -11.969  1.00  0.86           H  
ATOM    306 2HG  GLU A  18      24.398   3.530 -13.282  1.00  0.86           H  
ATOM    307  N   PHE A  19      21.599   2.705 -15.250  1.00  0.89           N  
ATOM    308  CA  PHE A  19      21.496   1.289 -15.573  1.00  0.89           C  
ATOM    309  C   PHE A  19      21.858   1.059 -17.023  1.00  0.89           C  
ATOM    310  O   PHE A  19      22.666   0.181 -17.332  1.00  0.89           O  
ATOM    311  CB  PHE A  19      20.077   0.747 -15.360  1.00  0.89           C  
ATOM    312  CG  PHE A  19      19.959  -0.681 -15.754  1.00  0.89           C  
ATOM    313  CD1 PHE A  19      20.355  -1.705 -14.899  1.00  0.89           C  
ATOM    314  CD2 PHE A  19      19.474  -1.008 -17.009  1.00  0.89           C  
ATOM    315  CE1 PHE A  19      20.266  -3.015 -15.308  1.00  0.89           C  
ATOM    316  CE2 PHE A  19      19.387  -2.307 -17.412  1.00  0.89           C  
ATOM    317  CZ  PHE A  19      19.783  -3.313 -16.576  1.00  0.89           C  
ATOM    318  H   PHE A  19      20.808   3.157 -14.801  1.00  0.89           H  
ATOM    319  HA  PHE A  19      22.192   0.735 -14.942  1.00  0.89           H  
ATOM    320 1HB  PHE A  19      19.787   0.846 -14.329  1.00  0.89           H  
ATOM    321 2HB  PHE A  19      19.373   1.317 -15.949  1.00  0.89           H  
ATOM    322  HD1 PHE A  19      20.744  -1.469 -13.905  1.00  0.89           H  
ATOM    323  HD2 PHE A  19      19.164  -0.204 -17.681  1.00  0.89           H  
ATOM    324  HE1 PHE A  19      20.579  -3.809 -14.633  1.00  0.89           H  
ATOM    325  HE2 PHE A  19      19.002  -2.540 -18.397  1.00  0.89           H  
ATOM    326  HZ  PHE A  19      19.707  -4.341 -16.916  1.00  0.89           H  
ATOM    327  N   ILE A  20      21.264   1.855 -17.914  1.00  0.94           N  
ATOM    328  CA  ILE A  20      21.503   1.703 -19.336  1.00  0.94           C  
ATOM    329  C   ILE A  20      22.963   1.946 -19.683  1.00  0.94           C  
ATOM    330  O   ILE A  20      23.577   1.129 -20.368  1.00  0.94           O  
ATOM    331  CB  ILE A  20      20.628   2.678 -20.136  1.00  0.94           C  
ATOM    332  CG1 ILE A  20      19.152   2.277 -19.999  1.00  0.94           C  
ATOM    333  CG2 ILE A  20      21.071   2.680 -21.599  1.00  0.94           C  
ATOM    334  CD1 ILE A  20      18.200   3.338 -20.481  1.00  0.94           C  
ATOM    335  H   ILE A  20      20.607   2.565 -17.584  1.00  0.94           H  
ATOM    336  HA  ILE A  20      21.246   0.686 -19.620  1.00  0.94           H  
ATOM    337  HB  ILE A  20      20.731   3.682 -19.719  1.00  0.94           H  
ATOM    338 1HG1 ILE A  20      18.977   1.367 -20.570  1.00  0.94           H  
ATOM    339 2HG1 ILE A  20      18.937   2.074 -18.950  1.00  0.94           H  
ATOM    340 1HG2 ILE A  20      20.459   3.376 -22.166  1.00  0.94           H  
ATOM    341 2HG2 ILE A  20      22.117   2.985 -21.667  1.00  0.94           H  
ATOM    342 3HG2 ILE A  20      20.966   1.680 -22.020  1.00  0.94           H  
ATOM    343 1HD1 ILE A  20      17.175   2.993 -20.351  1.00  0.94           H  
ATOM    344 2HD1 ILE A  20      18.354   4.247 -19.897  1.00  0.94           H  
ATOM    345 3HD1 ILE A  20      18.383   3.544 -21.532  1.00  0.94           H  
ATOM    346  N   ARG A  21      23.558   3.026 -19.172  1.00  1.00           N  
ATOM    347  CA  ARG A  21      24.961   3.277 -19.495  1.00  1.00           C  
ATOM    348  C   ARG A  21      25.864   2.138 -19.020  1.00  1.00           C  
ATOM    349  O   ARG A  21      26.786   1.710 -19.726  1.00  1.00           O  
ATOM    350  CB  ARG A  21      25.411   4.580 -18.851  1.00  1.00           C  
ATOM    351  CG  ARG A  21      24.882   5.853 -19.513  1.00  1.00           C  
ATOM    352  CD  ARG A  21      25.595   7.058 -18.996  1.00  1.00           C  
ATOM    353  NE  ARG A  21      25.251   7.339 -17.607  1.00  1.00           N  
ATOM    354  CZ  ARG A  21      24.246   8.153 -17.219  1.00  1.00           C  
ATOM    355  NH1 ARG A  21      23.522   8.794 -18.118  1.00  1.00           N  
ATOM    356  NH2 ARG A  21      23.999   8.311 -15.932  1.00  1.00           N  
ATOM    357  H   ARG A  21      23.035   3.685 -18.591  1.00  1.00           H  
ATOM    358  HA  ARG A  21      25.052   3.368 -20.576  1.00  1.00           H  
ATOM    359 1HB  ARG A  21      25.079   4.595 -17.809  1.00  1.00           H  
ATOM    360 2HB  ARG A  21      26.500   4.627 -18.847  1.00  1.00           H  
ATOM    361 1HG  ARG A  21      25.027   5.791 -20.591  1.00  1.00           H  
ATOM    362 2HG  ARG A  21      23.820   5.956 -19.294  1.00  1.00           H  
ATOM    363 1HD  ARG A  21      26.671   6.897 -19.054  1.00  1.00           H  
ATOM    364 2HD  ARG A  21      25.323   7.923 -19.598  1.00  1.00           H  
ATOM    365  HE  ARG A  21      25.777   6.866 -16.872  1.00  1.00           H  
ATOM    366 1HH1 ARG A  21      23.712   8.672 -19.101  1.00  1.00           H  
ATOM    367 2HH1 ARG A  21      22.787   9.426 -17.821  1.00  1.00           H  
ATOM    368 1HH2 ARG A  21      24.569   7.797 -15.241  1.00  1.00           H  
ATOM    369 2HH2 ARG A  21      23.250   8.913 -15.632  1.00  1.00           H  
ATOM    370  N   VAL A  22      25.582   1.618 -17.840  1.00  1.07           N  
ATOM    371  CA  VAL A  22      26.347   0.531 -17.268  1.00  1.07           C  
ATOM    372  C   VAL A  22      26.195  -0.750 -18.088  1.00  1.07           C  
ATOM    373  O   VAL A  22      27.191  -1.416 -18.417  1.00  1.07           O  
ATOM    374  CB  VAL A  22      25.883   0.348 -15.829  1.00  1.07           C  
ATOM    375  CG1 VAL A  22      26.436  -0.825 -15.234  1.00  1.07           C  
ATOM    376  CG2 VAL A  22      26.326   1.541 -15.008  1.00  1.07           C  
ATOM    377  H   VAL A  22      24.808   2.007 -17.294  1.00  1.07           H  
ATOM    378  HA  VAL A  22      27.399   0.818 -17.262  1.00  1.07           H  
ATOM    379  HB  VAL A  22      24.796   0.263 -15.820  1.00  1.07           H  
ATOM    380 1HG1 VAL A  22      26.068  -0.890 -14.233  1.00  1.07           H  
ATOM    381 2HG1 VAL A  22      26.144  -1.699 -15.796  1.00  1.07           H  
ATOM    382 3HG1 VAL A  22      27.491  -0.743 -15.218  1.00  1.07           H  
ATOM    383 1HG2 VAL A  22      25.976   1.428 -13.987  1.00  1.07           H  
ATOM    384 2HG2 VAL A  22      27.410   1.598 -15.022  1.00  1.07           H  
ATOM    385 3HG2 VAL A  22      25.929   2.456 -15.418  1.00  1.07           H  
ATOM    386  N   LEU A  23      24.946  -1.070 -18.445  1.00  1.14           N  
ATOM    387  CA  LEU A  23      24.629  -2.253 -19.228  1.00  1.14           C  
ATOM    388  C   LEU A  23      25.388  -2.216 -20.550  1.00  1.14           C  
ATOM    389  O   LEU A  23      26.001  -3.207 -20.947  1.00  1.14           O  
ATOM    390  CB  LEU A  23      23.130  -2.311 -19.525  1.00  1.14           C  
ATOM    391  CG  LEU A  23      22.631  -3.532 -20.308  1.00  1.14           C  
ATOM    392  CD1 LEU A  23      22.810  -4.808 -19.454  1.00  1.14           C  
ATOM    393  CD2 LEU A  23      21.210  -3.323 -20.693  1.00  1.14           C  
ATOM    394  H   LEU A  23      24.174  -0.476 -18.145  1.00  1.14           H  
ATOM    395  HA  LEU A  23      24.932  -3.137 -18.667  1.00  1.14           H  
ATOM    396 1HB  LEU A  23      22.590  -2.272 -18.576  1.00  1.14           H  
ATOM    397 2HB  LEU A  23      22.861  -1.422 -20.096  1.00  1.14           H  
ATOM    398  HG  LEU A  23      23.232  -3.644 -21.212  1.00  1.14           H  
ATOM    399 1HD1 LEU A  23      22.468  -5.680 -20.019  1.00  1.14           H  
ATOM    400 2HD1 LEU A  23      23.861  -4.937 -19.197  1.00  1.14           H  
ATOM    401 3HD1 LEU A  23      22.220  -4.720 -18.537  1.00  1.14           H  
ATOM    402 1HD2 LEU A  23      20.868  -4.177 -21.269  1.00  1.14           H  
ATOM    403 2HD2 LEU A  23      20.618  -3.220 -19.804  1.00  1.14           H  
ATOM    404 3HD2 LEU A  23      21.126  -2.421 -21.299  1.00  1.14           H  
ATOM    405  N   GLU A  24      25.346  -1.058 -21.231  1.00  1.21           N  
ATOM    406  CA  GLU A  24      26.016  -0.882 -22.519  1.00  1.21           C  
ATOM    407  C   GLU A  24      27.529  -1.073 -22.402  1.00  1.21           C  
ATOM    408  O   GLU A  24      28.156  -1.669 -23.279  1.00  1.21           O  
ATOM    409  CB  GLU A  24      25.697   0.503 -23.106  1.00  1.21           C  
ATOM    410  CG  GLU A  24      24.245   0.676 -23.597  1.00  1.21           C  
ATOM    411  CD  GLU A  24      23.934   2.081 -24.089  1.00  1.21           C  
ATOM    412  OE1 GLU A  24      24.774   2.943 -23.969  1.00  1.21           O  
ATOM    413  OE2 GLU A  24      22.849   2.284 -24.586  1.00  1.21           O  
ATOM    414  H   GLU A  24      24.817  -0.275 -20.845  1.00  1.21           H  
ATOM    415  HA  GLU A  24      25.634  -1.640 -23.204  1.00  1.21           H  
ATOM    416 1HB  GLU A  24      25.877   1.264 -22.341  1.00  1.21           H  
ATOM    417 2HB  GLU A  24      26.368   0.711 -23.938  1.00  1.21           H  
ATOM    418 1HG  GLU A  24      24.070  -0.023 -24.413  1.00  1.21           H  
ATOM    419 2HG  GLU A  24      23.565   0.419 -22.790  1.00  1.21           H  
ATOM    420  N   ARG A  25      28.115  -0.591 -21.299  1.00  1.26           N  
ATOM    421  CA  ARG A  25      29.542  -0.765 -21.035  1.00  1.26           C  
ATOM    422  C   ARG A  25      29.885  -2.233 -20.750  1.00  1.26           C  
ATOM    423  O   ARG A  25      31.009  -2.676 -21.000  1.00  1.26           O  
ATOM    424  CB  ARG A  25      29.972   0.115 -19.875  1.00  1.26           C  
ATOM    425  CG  ARG A  25      29.996   1.608 -20.201  1.00  1.26           C  
ATOM    426  CD  ARG A  25      30.223   2.442 -18.993  1.00  1.26           C  
ATOM    427  NE  ARG A  25      30.254   3.862 -19.313  1.00  1.26           N  
ATOM    428  CZ  ARG A  25      30.185   4.856 -18.407  1.00  1.26           C  
ATOM    429  NH1 ARG A  25      30.069   4.575 -17.127  1.00  1.26           N  
ATOM    430  NH2 ARG A  25      30.233   6.116 -18.804  1.00  1.26           N  
ATOM    431  H   ARG A  25      27.554  -0.061 -20.629  1.00  1.26           H  
ATOM    432  HA  ARG A  25      30.091  -0.450 -21.920  1.00  1.26           H  
ATOM    433 1HB  ARG A  25      29.286  -0.024 -19.042  1.00  1.26           H  
ATOM    434 2HB  ARG A  25      30.964  -0.179 -19.538  1.00  1.26           H  
ATOM    435 1HG  ARG A  25      30.807   1.804 -20.900  1.00  1.26           H  
ATOM    436 2HG  ARG A  25      29.056   1.898 -20.659  1.00  1.26           H  
ATOM    437 1HD  ARG A  25      29.409   2.271 -18.286  1.00  1.26           H  
ATOM    438 2HD  ARG A  25      31.171   2.173 -18.530  1.00  1.26           H  
ATOM    439  HE  ARG A  25      30.342   4.120 -20.287  1.00  1.26           H  
ATOM    440 1HH1 ARG A  25      30.029   3.612 -16.824  1.00  1.26           H  
ATOM    441 2HH1 ARG A  25      30.016   5.322 -16.447  1.00  1.26           H  
ATOM    442 1HH2 ARG A  25      30.325   6.333 -19.787  1.00  1.26           H  
ATOM    443 2HH2 ARG A  25      30.183   6.862 -18.125  1.00  1.26           H  
ATOM    444  N   GLY A  26      28.910  -2.982 -20.222  1.00  1.28           N  
ATOM    445  CA  GLY A  26      29.084  -4.392 -19.893  1.00  1.28           C  
ATOM    446  C   GLY A  26      29.405  -4.616 -18.421  1.00  1.28           C  
ATOM    447  O   GLY A  26      29.768  -5.721 -17.999  1.00  1.28           O  
ATOM    448  H   GLY A  26      28.012  -2.543 -20.018  1.00  1.28           H  
ATOM    449 1HA  GLY A  26      28.168  -4.926 -20.150  1.00  1.28           H  
ATOM    450 2HA  GLY A  26      29.877  -4.811 -20.509  1.00  1.28           H  
ATOM    451  N   ASP A  27      29.271  -3.573 -17.611  1.00  1.26           N  
ATOM    452  CA  ASP A  27      29.581  -3.733 -16.203  1.00  1.26           C  
ATOM    453  C   ASP A  27      28.398  -4.309 -15.458  1.00  1.26           C  
ATOM    454  O   ASP A  27      27.638  -3.604 -14.796  1.00  1.26           O  
ATOM    455  CB  ASP A  27      30.057  -2.403 -15.619  1.00  1.26           C  
ATOM    456  CG  ASP A  27      30.463  -2.457 -14.120  1.00  1.26           C  
ATOM    457  OD1 ASP A  27      30.119  -3.410 -13.428  1.00  1.26           O  
ATOM    458  OD2 ASP A  27      31.100  -1.531 -13.681  1.00  1.26           O  
ATOM    459  H   ASP A  27      28.905  -2.691 -17.970  1.00  1.26           H  
ATOM    460  HA  ASP A  27      30.406  -4.439 -16.113  1.00  1.26           H  
ATOM    461 1HB  ASP A  27      30.931  -2.076 -16.183  1.00  1.26           H  
ATOM    462 2HB  ASP A  27      29.311  -1.660 -15.764  1.00  1.26           H  
ATOM    463  N   VAL A  28      28.310  -5.628 -15.521  1.00  1.20           N  
ATOM    464  CA  VAL A  28      27.210  -6.371 -14.940  1.00  1.20           C  
ATOM    465  C   VAL A  28      27.114  -6.227 -13.431  1.00  1.20           C  
ATOM    466  O   VAL A  28      26.016  -6.160 -12.885  1.00  1.20           O  
ATOM    467  CB  VAL A  28      27.281  -7.846 -15.318  1.00  1.20           C  
ATOM    468  CG1 VAL A  28      26.240  -8.606 -14.531  1.00  1.20           C  
ATOM    469  CG2 VAL A  28      27.036  -7.982 -16.815  1.00  1.20           C  
ATOM    470  H   VAL A  28      29.009  -6.097 -16.099  1.00  1.20           H  
ATOM    471  HA  VAL A  28      26.293  -5.981 -15.376  1.00  1.20           H  
ATOM    472  HB  VAL A  28      28.260  -8.248 -15.060  1.00  1.20           H  
ATOM    473 1HG1 VAL A  28      26.284  -9.662 -14.796  1.00  1.20           H  
ATOM    474 2HG1 VAL A  28      26.439  -8.485 -13.468  1.00  1.20           H  
ATOM    475 3HG1 VAL A  28      25.258  -8.214 -14.765  1.00  1.20           H  
ATOM    476 1HG2 VAL A  28      27.076  -9.035 -17.105  1.00  1.20           H  
ATOM    477 2HG2 VAL A  28      26.050  -7.583 -17.066  1.00  1.20           H  
ATOM    478 3HG2 VAL A  28      27.800  -7.428 -17.362  1.00  1.20           H  
ATOM    479  N   GLU A  29      28.245  -6.236 -12.728  1.00  1.12           N  
ATOM    480  CA  GLU A  29      28.139  -6.133 -11.277  1.00  1.12           C  
ATOM    481  C   GLU A  29      27.499  -4.801 -10.882  1.00  1.12           C  
ATOM    482  O   GLU A  29      26.627  -4.763  -9.999  1.00  1.12           O  
ATOM    483  CB  GLU A  29      29.512  -6.287 -10.623  1.00  1.12           C  
ATOM    484  CG  GLU A  29      30.089  -7.706 -10.710  1.00  1.12           C  
ATOM    485  CD  GLU A  29      31.473  -7.834 -10.103  1.00  1.12           C  
ATOM    486  OE1 GLU A  29      32.033  -6.833  -9.721  1.00  1.12           O  
ATOM    487  OE2 GLU A  29      31.965  -8.936 -10.025  1.00  1.12           O  
ATOM    488  H   GLU A  29      29.140  -6.276 -13.194  1.00  1.12           H  
ATOM    489  HA  GLU A  29      27.499  -6.934 -10.919  1.00  1.12           H  
ATOM    490 1HB  GLU A  29      30.217  -5.604 -11.100  1.00  1.12           H  
ATOM    491 2HB  GLU A  29      29.447  -6.011  -9.571  1.00  1.12           H  
ATOM    492 1HG  GLU A  29      29.415  -8.393 -10.198  1.00  1.12           H  
ATOM    493 2HG  GLU A  29      30.129  -7.999 -11.759  1.00  1.12           H  
ATOM    494  N   LYS A  30      27.847  -3.716 -11.580  1.00  1.02           N  
ATOM    495  CA  LYS A  30      27.217  -2.452 -11.255  1.00  1.02           C  
ATOM    496  C   LYS A  30      25.778  -2.463 -11.756  1.00  1.02           C  
ATOM    497  O   LYS A  30      24.891  -1.919 -11.098  1.00  1.02           O  
ATOM    498  CB  LYS A  30      27.988  -1.254 -11.787  1.00  1.02           C  
ATOM    499  CG  LYS A  30      27.362   0.086 -11.373  1.00  1.02           C  
ATOM    500  CD  LYS A  30      28.220   1.277 -11.767  1.00  1.02           C  
ATOM    501  CE  LYS A  30      27.561   2.586 -11.324  1.00  1.02           C  
ATOM    502  NZ  LYS A  30      28.363   3.785 -11.711  1.00  1.02           N  
ATOM    503  H   LYS A  30      28.577  -3.749 -12.309  1.00  1.02           H  
ATOM    504  HA  LYS A  30      27.184  -2.354 -10.170  1.00  1.02           H  
ATOM    505 1HB  LYS A  30      29.017  -1.290 -11.428  1.00  1.02           H  
ATOM    506 2HB  LYS A  30      28.032  -1.306 -12.869  1.00  1.02           H  
ATOM    507 1HG  LYS A  30      26.393   0.185 -11.861  1.00  1.02           H  
ATOM    508 2HG  LYS A  30      27.202   0.095 -10.296  1.00  1.02           H  
ATOM    509 1HD  LYS A  30      29.199   1.192 -11.298  1.00  1.02           H  
ATOM    510 2HD  LYS A  30      28.359   1.285 -12.842  1.00  1.02           H  
ATOM    511 1HE  LYS A  30      26.573   2.663 -11.777  1.00  1.02           H  
ATOM    512 2HE  LYS A  30      27.450   2.574 -10.241  1.00  1.02           H  
ATOM    513 1HZ  LYS A  30      27.887   4.622 -11.395  1.00  1.02           H  
ATOM    514 2HZ  LYS A  30      29.274   3.738 -11.288  1.00  1.02           H  
ATOM    515 3HZ  LYS A  30      28.461   3.832 -12.722  1.00  1.02           H  
ATOM    516  N   ALA A  31      25.525  -3.092 -12.915  1.00  0.92           N  
ATOM    517  CA  ALA A  31      24.164  -3.131 -13.442  1.00  0.92           C  
ATOM    518  C   ALA A  31      23.240  -3.777 -12.423  1.00  0.92           C  
ATOM    519  O   ALA A  31      22.122  -3.305 -12.222  1.00  0.92           O  
ATOM    520  CB  ALA A  31      24.102  -3.920 -14.744  1.00  0.92           C  
ATOM    521  H   ALA A  31      26.288  -3.511 -13.446  1.00  0.92           H  
ATOM    522  HA  ALA A  31      23.835  -2.107 -13.620  1.00  0.92           H  
ATOM    523 1HB  ALA A  31      23.084  -3.920 -15.120  1.00  0.92           H  
ATOM    524 2HB  ALA A  31      24.753  -3.474 -15.484  1.00  0.92           H  
ATOM    525 3HB  ALA A  31      24.413  -4.937 -14.556  1.00  0.92           H  
ATOM    526  N   ARG A  32      23.730  -4.826 -11.747  1.00  0.84           N  
ATOM    527  CA  ARG A  32      22.978  -5.526 -10.711  1.00  0.84           C  
ATOM    528  C   ARG A  32      22.713  -4.633  -9.496  1.00  0.84           C  
ATOM    529  O   ARG A  32      21.616  -4.661  -8.930  1.00  0.84           O  
ATOM    530  CB  ARG A  32      23.718  -6.791 -10.297  1.00  0.84           C  
ATOM    531  CG  ARG A  32      23.685  -7.890 -11.333  1.00  0.84           C  
ATOM    532  CD  ARG A  32      24.546  -9.031 -10.968  1.00  0.84           C  
ATOM    533  NE  ARG A  32      24.496 -10.087 -11.969  1.00  0.84           N  
ATOM    534  CZ  ARG A  32      25.369 -11.109 -12.043  1.00  0.84           C  
ATOM    535  NH1 ARG A  32      26.352 -11.197 -11.175  1.00  0.84           N  
ATOM    536  NH2 ARG A  32      25.243 -12.024 -12.989  1.00  0.84           N  
ATOM    537  H   ARG A  32      24.659  -5.171 -11.991  1.00  0.84           H  
ATOM    538  HA  ARG A  32      22.024  -5.829 -11.137  1.00  0.84           H  
ATOM    539 1HB  ARG A  32      24.764  -6.551 -10.111  1.00  0.84           H  
ATOM    540 2HB  ARG A  32      23.298  -7.180  -9.372  1.00  0.84           H  
ATOM    541 1HG  ARG A  32      22.666  -8.257 -11.398  1.00  0.84           H  
ATOM    542 2HG  ARG A  32      23.996  -7.503 -12.300  1.00  0.84           H  
ATOM    543 1HD  ARG A  32      25.578  -8.688 -10.886  1.00  0.84           H  
ATOM    544 2HD  ARG A  32      24.221  -9.444 -10.016  1.00  0.84           H  
ATOM    545  HE  ARG A  32      23.755 -10.050 -12.656  1.00  0.84           H  
ATOM    546 1HH1 ARG A  32      26.453 -10.496 -10.453  1.00  0.84           H  
ATOM    547 2HH1 ARG A  32      27.009 -11.962 -11.230  1.00  0.84           H  
ATOM    548 1HH2 ARG A  32      24.490 -11.959 -13.661  1.00  0.84           H  
ATOM    549 2HH2 ARG A  32      25.902 -12.787 -13.043  1.00  0.84           H  
ATOM    550  N   GLU A  33      23.680  -3.790  -9.121  1.00  0.79           N  
ATOM    551  CA  GLU A  33      23.451  -2.878  -8.000  1.00  0.79           C  
ATOM    552  C   GLU A  33      22.411  -1.821  -8.363  1.00  0.79           C  
ATOM    553  O   GLU A  33      21.507  -1.527  -7.568  1.00  0.79           O  
ATOM    554  CB  GLU A  33      24.774  -2.231  -7.566  1.00  0.79           C  
ATOM    555  CG  GLU A  33      24.663  -1.162  -6.471  1.00  0.79           C  
ATOM    556  CD  GLU A  33      24.048  -1.630  -5.180  1.00  0.79           C  
ATOM    557  OE1 GLU A  33      23.858  -2.810  -4.991  1.00  0.79           O  
ATOM    558  OE2 GLU A  33      23.784  -0.785  -4.354  1.00  0.79           O  
ATOM    559  H   GLU A  33      24.587  -3.817  -9.592  1.00  0.79           H  
ATOM    560  HA  GLU A  33      23.069  -3.454  -7.161  1.00  0.79           H  
ATOM    561 1HB  GLU A  33      25.455  -3.005  -7.215  1.00  0.79           H  
ATOM    562 2HB  GLU A  33      25.241  -1.762  -8.433  1.00  0.79           H  
ATOM    563 1HG  GLU A  33      25.660  -0.780  -6.262  1.00  0.79           H  
ATOM    564 2HG  GLU A  33      24.067  -0.336  -6.864  1.00  0.79           H  
ATOM    565  N   ILE A  34      22.475  -1.308  -9.582  1.00  0.76           N  
ATOM    566  CA  ILE A  34      21.501  -0.315  -9.993  1.00  0.76           C  
ATOM    567  C   ILE A  34      20.133  -0.979 -10.112  1.00  0.76           C  
ATOM    568  O   ILE A  34      19.123  -0.400  -9.711  1.00  0.76           O  
ATOM    569  CB  ILE A  34      21.897   0.373 -11.290  1.00  0.76           C  
ATOM    570  CG1 ILE A  34      23.219   1.153 -11.125  1.00  0.76           C  
ATOM    571  CG2 ILE A  34      20.797   1.324 -11.705  1.00  0.76           C  
ATOM    572  CD1 ILE A  34      23.163   2.251 -10.080  1.00  0.76           C  
ATOM    573  H   ILE A  34      23.234  -1.590 -10.208  1.00  0.76           H  
ATOM    574  HA  ILE A  34      21.440   0.449  -9.219  1.00  0.76           H  
ATOM    575  HB  ILE A  34      22.049  -0.378 -12.069  1.00  0.76           H  
ATOM    576 1HG1 ILE A  34      24.002   0.452 -10.844  1.00  0.76           H  
ATOM    577 2HG1 ILE A  34      23.483   1.598 -12.086  1.00  0.76           H  
ATOM    578 1HG2 ILE A  34      21.084   1.805 -12.623  1.00  0.76           H  
ATOM    579 2HG2 ILE A  34      19.867   0.775 -11.850  1.00  0.76           H  
ATOM    580 3HG2 ILE A  34      20.655   2.074 -10.944  1.00  0.76           H  
ATOM    581 1HD1 ILE A  34      24.131   2.749 -10.026  1.00  0.76           H  
ATOM    582 2HD1 ILE A  34      22.396   2.978 -10.356  1.00  0.76           H  
ATOM    583 3HD1 ILE A  34      22.924   1.816  -9.114  1.00  0.76           H  
ATOM    584  N   LEU A  35      20.103  -2.197 -10.656  1.00  0.76           N  
ATOM    585  CA  LEU A  35      18.880  -2.974 -10.785  1.00  0.76           C  
ATOM    586  C   LEU A  35      18.224  -3.137  -9.421  1.00  0.76           C  
ATOM    587  O   LEU A  35      17.013  -2.953  -9.284  1.00  0.76           O  
ATOM    588  CB  LEU A  35      19.188  -4.349 -11.362  1.00  0.76           C  
ATOM    589  CG  LEU A  35      18.040  -5.250 -11.544  1.00  0.76           C  
ATOM    590  CD1 LEU A  35      17.111  -4.638 -12.561  1.00  0.76           C  
ATOM    591  CD2 LEU A  35      18.521  -6.605 -11.973  1.00  0.76           C  
ATOM    592  H   LEU A  35      20.965  -2.611 -11.001  1.00  0.76           H  
ATOM    593  HA  LEU A  35      18.199  -2.451 -11.446  1.00  0.76           H  
ATOM    594 1HB  LEU A  35      19.669  -4.218 -12.327  1.00  0.76           H  
ATOM    595 2HB  LEU A  35      19.879  -4.847 -10.705  1.00  0.76           H  
ATOM    596  HG  LEU A  35      17.527  -5.348 -10.609  1.00  0.76           H  
ATOM    597 1HD1 LEU A  35      16.246  -5.275 -12.710  1.00  0.76           H  
ATOM    598 2HD1 LEU A  35      16.783  -3.659 -12.219  1.00  0.76           H  
ATOM    599 3HD1 LEU A  35      17.654  -4.537 -13.494  1.00  0.76           H  
ATOM    600 1HD2 LEU A  35      17.671  -7.266 -12.078  1.00  0.76           H  
ATOM    601 2HD2 LEU A  35      19.043  -6.521 -12.916  1.00  0.76           H  
ATOM    602 3HD2 LEU A  35      19.195  -7.005 -11.216  1.00  0.76           H  
ATOM    603  N   ARG A  36      19.023  -3.492  -8.406  1.00  0.79           N  
ATOM    604  CA  ARG A  36      18.515  -3.647  -7.050  1.00  0.79           C  
ATOM    605  C   ARG A  36      17.836  -2.361  -6.602  1.00  0.79           C  
ATOM    606  O   ARG A  36      16.722  -2.390  -6.078  1.00  0.79           O  
ATOM    607  CB  ARG A  36      19.640  -3.987  -6.074  1.00  0.79           C  
ATOM    608  CG  ARG A  36      19.201  -4.235  -4.634  1.00  0.79           C  
ATOM    609  CD  ARG A  36      20.374  -4.457  -3.716  1.00  0.79           C  
ATOM    610  NE  ARG A  36      21.184  -3.251  -3.512  1.00  0.79           N  
ATOM    611  CZ  ARG A  36      20.856  -2.250  -2.654  1.00  0.79           C  
ATOM    612  NH1 ARG A  36      19.748  -2.315  -1.944  1.00  0.79           N  
ATOM    613  NH2 ARG A  36      21.650  -1.204  -2.518  1.00  0.79           N  
ATOM    614  H   ARG A  36      20.012  -3.671  -8.582  1.00  0.79           H  
ATOM    615  HA  ARG A  36      17.784  -4.454  -7.043  1.00  0.79           H  
ATOM    616 1HB  ARG A  36      20.170  -4.870  -6.427  1.00  0.79           H  
ATOM    617 2HB  ARG A  36      20.360  -3.170  -6.053  1.00  0.79           H  
ATOM    618 1HG  ARG A  36      18.645  -3.363  -4.274  1.00  0.79           H  
ATOM    619 2HG  ARG A  36      18.559  -5.115  -4.595  1.00  0.79           H  
ATOM    620 1HD  ARG A  36      20.013  -4.791  -2.745  1.00  0.79           H  
ATOM    621 2HD  ARG A  36      21.020  -5.223  -4.145  1.00  0.79           H  
ATOM    622  HE  ARG A  36      22.073  -3.157  -4.040  1.00  0.79           H  
ATOM    623 1HH1 ARG A  36      19.122  -3.106  -2.036  1.00  0.79           H  
ATOM    624 2HH1 ARG A  36      19.518  -1.563  -1.300  1.00  0.79           H  
ATOM    625 1HH2 ARG A  36      22.513  -1.140  -3.082  1.00  0.79           H  
ATOM    626 2HH2 ARG A  36      21.407  -0.464  -1.884  1.00  0.79           H  
ATOM    627  N   LEU A  37      18.491  -1.224  -6.823  1.00  0.85           N  
ATOM    628  CA  LEU A  37      17.910   0.046  -6.416  1.00  0.85           C  
ATOM    629  C   LEU A  37      16.609   0.334  -7.184  1.00  0.85           C  
ATOM    630  O   LEU A  37      15.629   0.808  -6.600  1.00  0.85           O  
ATOM    631  CB  LEU A  37      18.940   1.146  -6.627  1.00  0.85           C  
ATOM    632  CG  LEU A  37      20.146   1.054  -5.701  1.00  0.85           C  
ATOM    633  CD1 LEU A  37      21.195   2.067  -6.119  1.00  0.85           C  
ATOM    634  CD2 LEU A  37      19.685   1.283  -4.278  1.00  0.85           C  
ATOM    635  H   LEU A  37      19.419  -1.251  -7.255  1.00  0.85           H  
ATOM    636  HA  LEU A  37      17.675  -0.010  -5.353  1.00  0.85           H  
ATOM    637 1HB  LEU A  37      19.301   1.091  -7.648  1.00  0.85           H  
ATOM    638 2HB  LEU A  37      18.469   2.109  -6.472  1.00  0.85           H  
ATOM    639  HG  LEU A  37      20.595   0.059  -5.782  1.00  0.85           H  
ATOM    640 1HD1 LEU A  37      22.060   1.982  -5.459  1.00  0.85           H  
ATOM    641 2HD1 LEU A  37      21.500   1.864  -7.142  1.00  0.85           H  
ATOM    642 3HD1 LEU A  37      20.783   3.067  -6.053  1.00  0.85           H  
ATOM    643 1HD2 LEU A  37      20.538   1.211  -3.610  1.00  0.85           H  
ATOM    644 2HD2 LEU A  37      19.238   2.274  -4.192  1.00  0.85           H  
ATOM    645 3HD2 LEU A  37      18.943   0.525  -4.007  1.00  0.85           H  
ATOM    646  N   LEU A  38      16.567  -0.017  -8.474  1.00  0.94           N  
ATOM    647  CA  LEU A  38      15.349   0.170  -9.260  1.00  0.94           C  
ATOM    648  C   LEU A  38      14.227  -0.690  -8.680  1.00  0.94           C  
ATOM    649  O   LEU A  38      13.073  -0.251  -8.624  1.00  0.94           O  
ATOM    650  CB  LEU A  38      15.584  -0.217 -10.735  1.00  0.94           C  
ATOM    651  CG  LEU A  38      16.497   0.719 -11.566  1.00  0.94           C  
ATOM    652  CD1 LEU A  38      16.836   0.085 -12.934  1.00  0.94           C  
ATOM    653  CD2 LEU A  38      15.773   2.005 -11.796  1.00  0.94           C  
ATOM    654  H   LEU A  38      17.408  -0.389  -8.919  1.00  0.94           H  
ATOM    655  HA  LEU A  38      15.054   1.216  -9.207  1.00  0.94           H  
ATOM    656 1HB  LEU A  38      16.025  -1.205 -10.765  1.00  0.94           H  
ATOM    657 2HB  LEU A  38      14.618  -0.266 -11.236  1.00  0.94           H  
ATOM    658  HG  LEU A  38      17.422   0.903 -11.027  1.00  0.94           H  
ATOM    659 1HD1 LEU A  38      17.469   0.772 -13.497  1.00  0.94           H  
ATOM    660 2HD1 LEU A  38      17.363  -0.847 -12.792  1.00  0.94           H  
ATOM    661 3HD1 LEU A  38      15.918  -0.100 -13.488  1.00  0.94           H  
ATOM    662 1HD2 LEU A  38      16.389   2.658 -12.377  1.00  0.94           H  
ATOM    663 2HD2 LEU A  38      14.869   1.804 -12.342  1.00  0.94           H  
ATOM    664 3HD2 LEU A  38      15.531   2.475 -10.844  1.00  0.94           H  
ATOM    665  N   LYS A  39      14.580  -1.898  -8.218  1.00  1.08           N  
ATOM    666  CA  LYS A  39      13.633  -2.844  -7.637  1.00  1.08           C  
ATOM    667  C   LYS A  39      13.029  -2.249  -6.383  1.00  1.08           C  
ATOM    668  O   LYS A  39      11.807  -2.231  -6.227  1.00  1.08           O  
ATOM    669  CB  LYS A  39      14.337  -4.150  -7.262  1.00  1.08           C  
ATOM    670  CG  LYS A  39      13.461  -5.302  -6.798  1.00  1.08           C  
ATOM    671  CD  LYS A  39      14.339  -6.543  -6.564  1.00  1.08           C  
ATOM    672  CE  LYS A  39      13.523  -7.804  -6.304  1.00  1.08           C  
ATOM    673  NZ  LYS A  39      12.805  -7.753  -5.014  1.00  1.08           N  
ATOM    674  H   LYS A  39      15.553  -2.189  -8.316  1.00  1.08           H  
ATOM    675  HA  LYS A  39      12.836  -3.042  -8.352  1.00  1.08           H  
ATOM    676 1HB  LYS A  39      15.020  -4.450  -8.020  1.00  1.08           H  
ATOM    677 2HB  LYS A  39      14.944  -3.954  -6.394  1.00  1.08           H  
ATOM    678 1HG  LYS A  39      12.963  -5.032  -5.861  1.00  1.08           H  
ATOM    679 2HG  LYS A  39      12.700  -5.522  -7.545  1.00  1.08           H  
ATOM    680 1HD  LYS A  39      14.975  -6.701  -7.435  1.00  1.08           H  
ATOM    681 2HD  LYS A  39      14.982  -6.360  -5.704  1.00  1.08           H  
ATOM    682 1HE  LYS A  39      12.795  -7.926  -7.106  1.00  1.08           H  
ATOM    683 2HE  LYS A  39      14.192  -8.662  -6.301  1.00  1.08           H  
ATOM    684 1HZ  LYS A  39      12.273  -8.593  -4.876  1.00  1.08           H  
ATOM    685 2HZ  LYS A  39      13.452  -7.644  -4.254  1.00  1.08           H  
ATOM    686 3HZ  LYS A  39      12.159  -6.958  -5.015  1.00  1.08           H  
ATOM    687  N   GLU A  40      13.887  -1.716  -5.500  1.00  1.25           N  
ATOM    688  CA  GLU A  40      13.385  -1.152  -4.253  1.00  1.25           C  
ATOM    689  C   GLU A  40      12.440   0.002  -4.530  1.00  1.25           C  
ATOM    690  O   GLU A  40      11.440   0.175  -3.834  1.00  1.25           O  
ATOM    691  CB  GLU A  40      14.518  -0.669  -3.329  1.00  1.25           C  
ATOM    692  CG  GLU A  40      15.358  -1.780  -2.680  1.00  1.25           C  
ATOM    693  CD  GLU A  40      16.381  -1.246  -1.679  1.00  1.25           C  
ATOM    694  OE1 GLU A  40      16.544  -0.051  -1.588  1.00  1.25           O  
ATOM    695  OE2 GLU A  40      16.994  -2.043  -1.000  1.00  1.25           O  
ATOM    696  H   GLU A  40      14.889  -1.750  -5.693  1.00  1.25           H  
ATOM    697  HA  GLU A  40      12.825  -1.926  -3.729  1.00  1.25           H  
ATOM    698 1HB  GLU A  40      15.201  -0.039  -3.905  1.00  1.25           H  
ATOM    699 2HB  GLU A  40      14.097  -0.053  -2.535  1.00  1.25           H  
ATOM    700 1HG  GLU A  40      14.694  -2.478  -2.171  1.00  1.25           H  
ATOM    701 2HG  GLU A  40      15.879  -2.323  -3.469  1.00  1.25           H  
ATOM    702  N   VAL A  41      12.719   0.790  -5.561  1.00  1.47           N  
ATOM    703  CA  VAL A  41      11.792   1.858  -5.861  1.00  1.47           C  
ATOM    704  C   VAL A  41      10.481   1.293  -6.388  1.00  1.47           C  
ATOM    705  O   VAL A  41       9.410   1.646  -5.892  1.00  1.47           O  
ATOM    706  CB  VAL A  41      12.345   2.824  -6.913  1.00  1.47           C  
ATOM    707  CG1 VAL A  41      11.226   3.824  -7.282  1.00  1.47           C  
ATOM    708  CG2 VAL A  41      13.556   3.547  -6.380  1.00  1.47           C  
ATOM    709  H   VAL A  41      13.575   0.655  -6.103  1.00  1.47           H  
ATOM    710  HA  VAL A  41      11.594   2.414  -4.945  1.00  1.47           H  
ATOM    711  HB  VAL A  41      12.624   2.265  -7.803  1.00  1.47           H  
ATOM    712 1HG1 VAL A  41      11.567   4.528  -8.020  1.00  1.47           H  
ATOM    713 2HG1 VAL A  41      10.370   3.276  -7.676  1.00  1.47           H  
ATOM    714 3HG1 VAL A  41      10.929   4.371  -6.393  1.00  1.47           H  
ATOM    715 1HG2 VAL A  41      13.935   4.234  -7.138  1.00  1.47           H  
ATOM    716 2HG2 VAL A  41      13.282   4.105  -5.489  1.00  1.47           H  
ATOM    717 3HG2 VAL A  41      14.327   2.829  -6.128  1.00  1.47           H  
ATOM    718  N   ALA A  42      10.563   0.358  -7.342  1.00  1.74           N  
ATOM    719  CA  ALA A  42       9.384  -0.222  -7.981  1.00  1.74           C  
ATOM    720  C   ALA A  42       8.422  -0.868  -6.977  1.00  1.74           C  
ATOM    721  O   ALA A  42       7.195  -0.704  -7.077  1.00  1.74           O  
ATOM    722  CB  ALA A  42       9.825  -1.257  -8.987  1.00  1.74           C  
ATOM    723  H   ALA A  42      11.483   0.070  -7.675  1.00  1.74           H  
ATOM    724  HA  ALA A  42       8.866   0.565  -8.514  1.00  1.74           H  
ATOM    725 1HB  ALA A  42       8.958  -1.656  -9.477  1.00  1.74           H  
ATOM    726 2HB  ALA A  42      10.486  -0.795  -9.725  1.00  1.74           H  
ATOM    727 3HB  ALA A  42      10.357  -2.057  -8.476  1.00  1.74           H  
ATOM    728  N   GLU A  43       8.983  -1.536  -5.968  1.00  2.04           N  
ATOM    729  CA  GLU A  43       8.208  -2.208  -4.929  1.00  2.04           C  
ATOM    730  C   GLU A  43       7.430  -1.251  -4.039  1.00  2.04           C  
ATOM    731  O   GLU A  43       6.505  -1.671  -3.340  1.00  2.04           O  
ATOM    732  CB  GLU A  43       9.102  -3.086  -4.048  1.00  2.04           C  
ATOM    733  CG  GLU A  43       9.646  -4.330  -4.740  1.00  2.04           C  
ATOM    734  CD  GLU A  43      10.515  -5.186  -3.854  1.00  2.04           C  
ATOM    735  OE1 GLU A  43      10.756  -4.831  -2.727  1.00  2.04           O  
ATOM    736  OE2 GLU A  43      10.939  -6.223  -4.322  1.00  2.04           O  
ATOM    737  H   GLU A  43      10.001  -1.622  -5.949  1.00  2.04           H  
ATOM    738  HA  GLU A  43       7.490  -2.858  -5.423  1.00  2.04           H  
ATOM    739 1HB  GLU A  43       9.959  -2.496  -3.710  1.00  2.04           H  
ATOM    740 2HB  GLU A  43       8.549  -3.399  -3.163  1.00  2.04           H  
ATOM    741 1HG  GLU A  43       8.804  -4.928  -5.086  1.00  2.04           H  
ATOM    742 2HG  GLU A  43      10.212  -4.030  -5.613  1.00  2.04           H  
ATOM    743  N   LYS A  44       7.838   0.012  -4.002  1.00  2.32           N  
ATOM    744  CA  LYS A  44       7.195   0.988  -3.152  1.00  2.32           C  
ATOM    745  C   LYS A  44       6.204   1.843  -3.925  1.00  2.32           C  
ATOM    746  O   LYS A  44       5.101   2.107  -3.454  1.00  2.32           O  
ATOM    747  CB  LYS A  44       8.257   1.856  -2.485  1.00  2.32           C  
ATOM    748  CG  LYS A  44       9.135   1.095  -1.495  1.00  2.32           C  
ATOM    749  CD  LYS A  44      10.186   1.998  -0.870  1.00  2.32           C  
ATOM    750  CE  LYS A  44      11.067   1.233   0.109  1.00  2.32           C  
ATOM    751  NZ  LYS A  44      12.114   2.106   0.716  1.00  2.32           N  
ATOM    752  H   LYS A  44       8.594   0.323  -4.611  1.00  2.32           H  
ATOM    753  HA  LYS A  44       6.654   0.460  -2.384  1.00  2.32           H  
ATOM    754 1HB  LYS A  44       8.914   2.271  -3.257  1.00  2.32           H  
ATOM    755 2HB  LYS A  44       7.783   2.689  -1.967  1.00  2.32           H  
ATOM    756 1HG  LYS A  44       8.512   0.672  -0.709  1.00  2.32           H  
ATOM    757 2HG  LYS A  44       9.635   0.276  -2.016  1.00  2.32           H  
ATOM    758 1HD  LYS A  44      10.816   2.405  -1.665  1.00  2.32           H  
ATOM    759 2HD  LYS A  44       9.703   2.824  -0.348  1.00  2.32           H  
ATOM    760 1HE  LYS A  44      10.445   0.822   0.902  1.00  2.32           H  
ATOM    761 2HE  LYS A  44      11.557   0.411  -0.420  1.00  2.32           H  
ATOM    762 1HZ  LYS A  44      12.678   1.565   1.357  1.00  2.32           H  
ATOM    763 2HZ  LYS A  44      12.704   2.480  -0.016  1.00  2.32           H  
ATOM    764 3HZ  LYS A  44      11.670   2.867   1.216  1.00  2.32           H  
ATOM    765  N   VAL A  45       6.569   2.244  -5.135  1.00  2.52           N  
ATOM    766  CA  VAL A  45       5.706   3.133  -5.908  1.00  2.52           C  
ATOM    767  C   VAL A  45       4.406   2.487  -6.392  1.00  2.52           C  
ATOM    768  O   VAL A  45       3.424   3.183  -6.616  1.00  2.52           O  
ATOM    769  CB  VAL A  45       6.498   3.662  -7.108  1.00  2.52           C  
ATOM    770  CG1 VAL A  45       7.686   4.467  -6.617  1.00  2.52           C  
ATOM    771  CG2 VAL A  45       6.982   2.509  -7.926  1.00  2.52           C  
ATOM    772  H   VAL A  45       7.484   1.972  -5.497  1.00  2.52           H  
ATOM    773  HA  VAL A  45       5.443   3.981  -5.272  1.00  2.52           H  
ATOM    774  HB  VAL A  45       5.885   4.288  -7.701  1.00  2.52           H  
ATOM    775 1HG1 VAL A  45       8.252   4.842  -7.471  1.00  2.52           H  
ATOM    776 2HG1 VAL A  45       7.342   5.295  -6.026  1.00  2.52           H  
ATOM    777 3HG1 VAL A  45       8.326   3.839  -6.010  1.00  2.52           H  
ATOM    778 1HG2 VAL A  45       7.574   2.849  -8.742  1.00  2.52           H  
ATOM    779 2HG2 VAL A  45       7.572   1.911  -7.294  1.00  2.52           H  
ATOM    780 3HG2 VAL A  45       6.179   1.920  -8.311  1.00  2.52           H  
ATOM    781  N   ASN A  46       4.406   1.165  -6.593  1.00  2.60           N  
ATOM    782  CA  ASN A  46       3.238   0.401  -7.066  1.00  2.60           C  
ATOM    783  C   ASN A  46       2.746   0.765  -8.475  1.00  2.60           C  
ATOM    784  O   ASN A  46       1.698   0.286  -8.899  1.00  2.60           O  
ATOM    785  CB  ASN A  46       2.044   0.503  -6.116  1.00  2.60           C  
ATOM    786  CG  ASN A  46       2.222  -0.184  -4.801  1.00  2.60           C  
ATOM    787  OD1 ASN A  46       2.856  -1.248  -4.690  1.00  2.60           O  
ATOM    788  ND2 ASN A  46       1.626   0.389  -3.784  1.00  2.60           N  
ATOM    789  H   ASN A  46       5.276   0.651  -6.435  1.00  2.60           H  
ATOM    790  HA  ASN A  46       3.535  -0.640  -7.099  1.00  2.60           H  
ATOM    791 1HB  ASN A  46       1.793   1.540  -5.922  1.00  2.60           H  
ATOM    792 2HB  ASN A  46       1.179   0.062  -6.606  1.00  2.60           H  
ATOM    793 1HD2 ASN A  46       1.669  -0.030  -2.878  1.00  2.60           H  
ATOM    794 2HD2 ASN A  46       1.104   1.229  -3.923  1.00  2.60           H  
ATOM    795  N   ASP A  47       3.518   1.557  -9.207  1.00  2.53           N  
ATOM    796  CA  ASP A  47       3.225   1.963 -10.573  1.00  2.53           C  
ATOM    797  C   ASP A  47       3.648   0.871 -11.559  1.00  2.53           C  
ATOM    798  O   ASP A  47       4.841   0.559 -11.628  1.00  2.53           O  
ATOM    799  CB  ASP A  47       3.919   3.292 -10.882  1.00  2.53           C  
ATOM    800  CG  ASP A  47       3.646   3.898 -12.298  1.00  2.53           C  
ATOM    801  OD1 ASP A  47       3.338   3.166 -13.233  1.00  2.53           O  
ATOM    802  OD2 ASP A  47       3.753   5.096 -12.416  1.00  2.53           O  
ATOM    803  H   ASP A  47       4.350   1.916  -8.769  1.00  2.53           H  
ATOM    804  HA  ASP A  47       2.165   2.161 -10.633  1.00  2.53           H  
ATOM    805 1HB  ASP A  47       3.614   4.022 -10.136  1.00  2.53           H  
ATOM    806 2HB  ASP A  47       4.981   3.156 -10.770  1.00  2.53           H  
ATOM    807  N   PRO A  48       2.716   0.234 -12.304  1.00  2.33           N  
ATOM    808  CA  PRO A  48       2.976  -0.822 -13.263  1.00  2.33           C  
ATOM    809  C   PRO A  48       4.094  -0.466 -14.237  1.00  2.33           C  
ATOM    810  O   PRO A  48       4.796  -1.359 -14.711  1.00  2.33           O  
ATOM    811  CB  PRO A  48       1.641  -0.939 -14.000  1.00  2.33           C  
ATOM    812  CG  PRO A  48       0.620  -0.535 -12.980  1.00  2.33           C  
ATOM    813  CD  PRO A  48       1.276   0.589 -12.207  1.00  2.33           C  
ATOM    814  HA  PRO A  48       3.207  -1.751 -12.722  1.00  2.33           H  
ATOM    815 1HB  PRO A  48       1.644  -0.285 -14.884  1.00  2.33           H  
ATOM    816 2HB  PRO A  48       1.499  -1.969 -14.362  1.00  2.33           H  
ATOM    817 1HG  PRO A  48      -0.308  -0.219 -13.477  1.00  2.33           H  
ATOM    818 2HG  PRO A  48       0.363  -1.394 -12.342  1.00  2.33           H  
ATOM    819 1HD  PRO A  48       1.086   1.568 -12.679  1.00  2.33           H  
ATOM    820 2HD  PRO A  48       0.904   0.527 -11.182  1.00  2.33           H  
ATOM    821  N   LEU A  49       4.255   0.824 -14.574  1.00  2.07           N  
ATOM    822  CA  LEU A  49       5.316   1.190 -15.501  1.00  2.07           C  
ATOM    823  C   LEU A  49       6.667   1.045 -14.863  1.00  2.07           C  
ATOM    824  O   LEU A  49       7.597   0.517 -15.463  1.00  2.07           O  
ATOM    825  CB  LEU A  49       5.195   2.614 -16.023  1.00  2.07           C  
ATOM    826  CG  LEU A  49       6.359   3.004 -16.955  1.00  2.07           C  
ATOM    827  CD1 LEU A  49       6.404   2.045 -18.145  1.00  2.07           C  
ATOM    828  CD2 LEU A  49       6.188   4.428 -17.403  1.00  2.07           C  
ATOM    829  H   LEU A  49       3.690   1.570 -14.151  1.00  2.07           H  
ATOM    830  HA  LEU A  49       5.268   0.516 -16.354  1.00  2.07           H  
ATOM    831 1HB  LEU A  49       4.260   2.713 -16.568  1.00  2.07           H  
ATOM    832 2HB  LEU A  49       5.179   3.304 -15.173  1.00  2.07           H  
ATOM    833  HG  LEU A  49       7.299   2.911 -16.413  1.00  2.07           H  
ATOM    834 1HD1 LEU A  49       7.238   2.309 -18.795  1.00  2.07           H  
ATOM    835 2HD1 LEU A  49       6.539   1.028 -17.782  1.00  2.07           H  
ATOM    836 3HD1 LEU A  49       5.472   2.110 -18.703  1.00  2.07           H  
ATOM    837 1HD2 LEU A  49       7.017   4.706 -18.054  1.00  2.07           H  
ATOM    838 2HD2 LEU A  49       5.248   4.526 -17.947  1.00  2.07           H  
ATOM    839 3HD2 LEU A  49       6.173   5.081 -16.529  1.00  2.07           H  
ATOM    840  N   LEU A  50       6.802   1.547 -13.650  1.00  1.81           N  
ATOM    841  CA  LEU A  50       8.095   1.508 -13.005  1.00  1.81           C  
ATOM    842  C   LEU A  50       8.434   0.036 -12.743  1.00  1.81           C  
ATOM    843  O   LEU A  50       9.586  -0.391 -12.881  1.00  1.81           O  
ATOM    844  CB  LEU A  50       8.043   2.360 -11.744  1.00  1.81           C  
ATOM    845  CG  LEU A  50       7.775   3.896 -12.057  1.00  1.81           C  
ATOM    846  CD1 LEU A  50       7.652   4.724 -10.778  1.00  1.81           C  
ATOM    847  CD2 LEU A  50       8.842   4.410 -12.883  1.00  1.81           C  
ATOM    848  H   LEU A  50       5.996   1.948 -13.179  1.00  1.81           H  
ATOM    849  HA  LEU A  50       8.842   1.923 -13.679  1.00  1.81           H  
ATOM    850 1HB  LEU A  50       7.238   1.990 -11.109  1.00  1.81           H  
ATOM    851 2HB  LEU A  50       8.988   2.273 -11.207  1.00  1.81           H  
ATOM    852  HG  LEU A  50       6.831   3.980 -12.603  1.00  1.81           H  
ATOM    853 1HD1 LEU A  50       7.455   5.762 -11.035  1.00  1.81           H  
ATOM    854 2HD1 LEU A  50       6.837   4.357 -10.188  1.00  1.81           H  
ATOM    855 3HD1 LEU A  50       8.582   4.661 -10.208  1.00  1.81           H  
ATOM    856 1HD2 LEU A  50       8.653   5.443 -13.119  1.00  1.81           H  
ATOM    857 2HD2 LEU A  50       9.724   4.326 -12.319  1.00  1.81           H  
ATOM    858 3HD2 LEU A  50       8.916   3.833 -13.799  1.00  1.81           H  
ATOM    859  N   ARG A  51       7.395  -0.759 -12.428  1.00  1.58           N  
ATOM    860  CA  ARG A  51       7.573  -2.194 -12.238  1.00  1.58           C  
ATOM    861  C   ARG A  51       7.998  -2.859 -13.551  1.00  1.58           C  
ATOM    862  O   ARG A  51       8.896  -3.708 -13.557  1.00  1.58           O  
ATOM    863  CB  ARG A  51       6.296  -2.834 -11.707  1.00  1.58           C  
ATOM    864  CG  ARG A  51       5.961  -2.512 -10.236  1.00  1.58           C  
ATOM    865  CD  ARG A  51       4.720  -3.212  -9.795  1.00  1.58           C  
ATOM    866  NE  ARG A  51       4.380  -2.930  -8.402  1.00  1.58           N  
ATOM    867  CZ  ARG A  51       4.914  -3.577  -7.336  1.00  1.58           C  
ATOM    868  NH1 ARG A  51       5.804  -4.525  -7.533  1.00  1.58           N  
ATOM    869  NH2 ARG A  51       4.550  -3.274  -6.092  1.00  1.58           N  
ATOM    870  H   ARG A  51       6.467  -0.348 -12.306  1.00  1.58           H  
ATOM    871  HA  ARG A  51       8.363  -2.355 -11.513  1.00  1.58           H  
ATOM    872 1HB  ARG A  51       5.460  -2.506 -12.312  1.00  1.58           H  
ATOM    873 2HB  ARG A  51       6.363  -3.917 -11.806  1.00  1.58           H  
ATOM    874 1HG  ARG A  51       6.780  -2.832  -9.594  1.00  1.58           H  
ATOM    875 2HG  ARG A  51       5.810  -1.433 -10.123  1.00  1.58           H  
ATOM    876 1HD  ARG A  51       3.887  -2.881 -10.418  1.00  1.58           H  
ATOM    877 2HD  ARG A  51       4.850  -4.287  -9.906  1.00  1.58           H  
ATOM    878  HE  ARG A  51       3.692  -2.220  -8.226  1.00  1.58           H  
ATOM    879 1HH1 ARG A  51       6.089  -4.761  -8.471  1.00  1.58           H  
ATOM    880 2HH1 ARG A  51       6.194  -5.020  -6.745  1.00  1.58           H  
ATOM    881 1HH2 ARG A  51       3.865  -2.538  -5.890  1.00  1.58           H  
ATOM    882 2HH2 ARG A  51       4.967  -3.764  -5.314  1.00  1.58           H  
ATOM    883  N   LEU A  52       7.408  -2.435 -14.674  1.00  1.40           N  
ATOM    884  CA  LEU A  52       7.776  -2.960 -15.980  1.00  1.40           C  
ATOM    885  C   LEU A  52       9.225  -2.657 -16.289  1.00  1.40           C  
ATOM    886  O   LEU A  52       9.970  -3.536 -16.725  1.00  1.40           O  
ATOM    887  CB  LEU A  52       6.912  -2.364 -17.090  1.00  1.40           C  
ATOM    888  CG  LEU A  52       7.293  -2.808 -18.480  1.00  1.40           C  
ATOM    889  CD1 LEU A  52       7.127  -4.315 -18.587  1.00  1.40           C  
ATOM    890  CD2 LEU A  52       6.448  -2.064 -19.494  1.00  1.40           C  
ATOM    891  H   LEU A  52       6.652  -1.756 -14.627  1.00  1.40           H  
ATOM    892  HA  LEU A  52       7.640  -4.038 -15.970  1.00  1.40           H  
ATOM    893 1HB  LEU A  52       5.871  -2.628 -16.910  1.00  1.40           H  
ATOM    894 2HB  LEU A  52       6.999  -1.288 -17.059  1.00  1.40           H  
ATOM    895  HG  LEU A  52       8.336  -2.576 -18.650  1.00  1.40           H  
ATOM    896 1HD1 LEU A  52       7.420  -4.642 -19.584  1.00  1.40           H  
ATOM    897 2HD1 LEU A  52       7.760  -4.804 -17.845  1.00  1.40           H  
ATOM    898 3HD1 LEU A  52       6.086  -4.577 -18.407  1.00  1.40           H  
ATOM    899 1HD2 LEU A  52       6.729  -2.374 -20.502  1.00  1.40           H  
ATOM    900 2HD2 LEU A  52       5.395  -2.292 -19.324  1.00  1.40           H  
ATOM    901 3HD2 LEU A  52       6.611  -0.993 -19.384  1.00  1.40           H  
ATOM    902  N   LEU A  53       9.629  -1.407 -16.078  1.00  1.26           N  
ATOM    903  CA  LEU A  53      10.981  -0.999 -16.403  1.00  1.26           C  
ATOM    904  C   LEU A  53      11.976  -1.810 -15.579  1.00  1.26           C  
ATOM    905  O   LEU A  53      12.999  -2.259 -16.105  1.00  1.26           O  
ATOM    906  CB  LEU A  53      11.115   0.501 -16.160  1.00  1.26           C  
ATOM    907  CG  LEU A  53      10.288   1.373 -17.145  1.00  1.26           C  
ATOM    908  CD1 LEU A  53      10.335   2.834 -16.711  1.00  1.26           C  
ATOM    909  CD2 LEU A  53      10.814   1.185 -18.545  1.00  1.26           C  
ATOM    910  H   LEU A  53       8.966  -0.725 -15.712  1.00  1.26           H  
ATOM    911  HA  LEU A  53      11.161  -1.199 -17.457  1.00  1.26           H  
ATOM    912 1HB  LEU A  53      10.761   0.716 -15.152  1.00  1.26           H  
ATOM    913 2HB  LEU A  53      12.162   0.788 -16.234  1.00  1.26           H  
ATOM    914  HG  LEU A  53       9.255   1.054 -17.122  1.00  1.26           H  
ATOM    915 1HD1 LEU A  53       9.735   3.433 -17.395  1.00  1.26           H  
ATOM    916 2HD1 LEU A  53       9.929   2.918 -15.711  1.00  1.26           H  
ATOM    917 3HD1 LEU A  53      11.364   3.187 -16.723  1.00  1.26           H  
ATOM    918 1HD2 LEU A  53      10.217   1.783 -19.236  1.00  1.26           H  
ATOM    919 2HD2 LEU A  53      11.855   1.503 -18.591  1.00  1.26           H  
ATOM    920 3HD2 LEU A  53      10.741   0.134 -18.820  1.00  1.26           H  
ATOM    921  N   PHE A  54      11.647  -2.067 -14.309  1.00  1.16           N  
ATOM    922  CA  PHE A  54      12.473  -2.951 -13.499  1.00  1.16           C  
ATOM    923  C   PHE A  54      12.583  -4.340 -14.106  1.00  1.16           C  
ATOM    924  O   PHE A  54      13.684  -4.879 -14.230  1.00  1.16           O  
ATOM    925  CB  PHE A  54      11.959  -3.097 -12.075  1.00  1.16           C  
ATOM    926  CG  PHE A  54      12.622  -4.259 -11.418  1.00  1.16           C  
ATOM    927  CD1 PHE A  54      13.912  -4.209 -10.968  1.00  1.16           C  
ATOM    928  CD2 PHE A  54      11.920  -5.452 -11.284  1.00  1.16           C  
ATOM    929  CE1 PHE A  54      14.482  -5.332 -10.413  1.00  1.16           C  
ATOM    930  CE2 PHE A  54      12.498  -6.562 -10.726  1.00  1.16           C  
ATOM    931  CZ  PHE A  54      13.786  -6.498 -10.293  1.00  1.16           C  
ATOM    932  H   PHE A  54      10.812  -1.645 -13.898  1.00  1.16           H  
ATOM    933  HA  PHE A  54      13.475  -2.523 -13.450  1.00  1.16           H  
ATOM    934 1HB  PHE A  54      12.173  -2.193 -11.501  1.00  1.16           H  
ATOM    935 2HB  PHE A  54      10.886  -3.252 -12.072  1.00  1.16           H  
ATOM    936  HD1 PHE A  54      14.490  -3.286 -11.059  1.00  1.16           H  
ATOM    937  HD2 PHE A  54      10.892  -5.498 -11.641  1.00  1.16           H  
ATOM    938  HE1 PHE A  54      15.491  -5.289 -10.060  1.00  1.16           H  
ATOM    939  HE2 PHE A  54      11.930  -7.486 -10.635  1.00  1.16           H  
ATOM    940  HZ  PHE A  54      14.260  -7.368  -9.848  1.00  1.16           H  
ATOM    941  N   ARG A  55      11.441  -4.935 -14.464  1.00  1.08           N  
ATOM    942  CA  ARG A  55      11.436  -6.287 -15.002  1.00  1.08           C  
ATOM    943  C   ARG A  55      12.243  -6.373 -16.292  1.00  1.08           C  
ATOM    944  O   ARG A  55      12.976  -7.349 -16.505  1.00  1.08           O  
ATOM    945  CB  ARG A  55      10.005  -6.726 -15.256  1.00  1.08           C  
ATOM    946  CG  ARG A  55       9.196  -6.999 -13.996  1.00  1.08           C  
ATOM    947  CD  ARG A  55       7.771  -7.256 -14.312  1.00  1.08           C  
ATOM    948  NE  ARG A  55       6.981  -7.513 -13.116  1.00  1.08           N  
ATOM    949  CZ  ARG A  55       5.634  -7.523 -13.078  1.00  1.08           C  
ATOM    950  NH1 ARG A  55       4.945  -7.280 -14.173  1.00  1.08           N  
ATOM    951  NH2 ARG A  55       5.005  -7.775 -11.943  1.00  1.08           N  
ATOM    952  H   ARG A  55      10.556  -4.441 -14.334  1.00  1.08           H  
ATOM    953  HA  ARG A  55      11.879  -6.950 -14.263  1.00  1.08           H  
ATOM    954 1HB  ARG A  55       9.486  -5.952 -15.816  1.00  1.08           H  
ATOM    955 2HB  ARG A  55      10.001  -7.629 -15.864  1.00  1.08           H  
ATOM    956 1HG  ARG A  55       9.600  -7.874 -13.488  1.00  1.08           H  
ATOM    957 2HG  ARG A  55       9.253  -6.143 -13.334  1.00  1.08           H  
ATOM    958 1HD  ARG A  55       7.355  -6.380 -14.811  1.00  1.08           H  
ATOM    959 2HD  ARG A  55       7.691  -8.121 -14.967  1.00  1.08           H  
ATOM    960  HE  ARG A  55       7.478  -7.705 -12.257  1.00  1.08           H  
ATOM    961 1HH1 ARG A  55       5.426  -7.087 -15.040  1.00  1.08           H  
ATOM    962 2HH1 ARG A  55       3.935  -7.289 -14.146  1.00  1.08           H  
ATOM    963 1HH2 ARG A  55       5.533  -7.963 -11.103  1.00  1.08           H  
ATOM    964 2HH2 ARG A  55       3.995  -7.784 -11.919  1.00  1.08           H  
ATOM    965  N   ILE A  56      12.159  -5.340 -17.130  1.00  1.02           N  
ATOM    966  CA  ILE A  56      12.928  -5.320 -18.362  1.00  1.02           C  
ATOM    967  C   ILE A  56      14.406  -5.275 -18.027  1.00  1.02           C  
ATOM    968  O   ILE A  56      15.193  -6.049 -18.578  1.00  1.02           O  
ATOM    969  CB  ILE A  56      12.565  -4.113 -19.239  1.00  1.02           C  
ATOM    970  CG1 ILE A  56      11.123  -4.253 -19.771  1.00  1.02           C  
ATOM    971  CG2 ILE A  56      13.574  -3.992 -20.379  1.00  1.02           C  
ATOM    972  CD1 ILE A  56      10.583  -2.982 -20.383  1.00  1.02           C  
ATOM    973  H   ILE A  56      11.528  -4.568 -16.911  1.00  1.02           H  
ATOM    974  HA  ILE A  56      12.724  -6.232 -18.918  1.00  1.02           H  
ATOM    975  HB  ILE A  56      12.596  -3.207 -18.631  1.00  1.02           H  
ATOM    976 1HG1 ILE A  56      11.101  -5.036 -20.526  1.00  1.02           H  
ATOM    977 2HG1 ILE A  56      10.470  -4.546 -18.952  1.00  1.02           H  
ATOM    978 1HG2 ILE A  56      13.329  -3.127 -20.990  1.00  1.02           H  
ATOM    979 2HG2 ILE A  56      14.572  -3.871 -19.963  1.00  1.02           H  
ATOM    980 3HG2 ILE A  56      13.544  -4.892 -20.992  1.00  1.02           H  
ATOM    981 1HD1 ILE A  56       9.567  -3.152 -20.736  1.00  1.02           H  
ATOM    982 2HD1 ILE A  56      10.579  -2.198 -19.632  1.00  1.02           H  
ATOM    983 3HD1 ILE A  56      11.210  -2.683 -21.218  1.00  1.02           H  
ATOM    984  N   ALA A  57      14.786  -4.392 -17.102  1.00  0.98           N  
ATOM    985  CA  ALA A  57      16.175  -4.271 -16.694  1.00  0.98           C  
ATOM    986  C   ALA A  57      16.693  -5.591 -16.133  1.00  0.98           C  
ATOM    987  O   ALA A  57      17.811  -6.013 -16.443  1.00  0.98           O  
ATOM    988  CB  ALA A  57      16.289  -3.170 -15.669  1.00  0.98           C  
ATOM    989  H   ALA A  57      14.093  -3.773 -16.677  1.00  0.98           H  
ATOM    990  HA  ALA A  57      16.770  -4.018 -17.564  1.00  0.98           H  
ATOM    991 1HB  ALA A  57      17.306  -3.042 -15.357  1.00  0.98           H  
ATOM    992 2HB  ALA A  57      15.926  -2.240 -16.103  1.00  0.98           H  
ATOM    993 3HB  ALA A  57      15.682  -3.418 -14.807  1.00  0.98           H  
ATOM    994  N   ARG A  58      15.864  -6.283 -15.350  1.00  0.95           N  
ATOM    995  CA  ARG A  58      16.270  -7.568 -14.815  1.00  0.95           C  
ATOM    996  C   ARG A  58      16.550  -8.539 -15.934  1.00  0.95           C  
ATOM    997  O   ARG A  58      17.584  -9.212 -15.937  1.00  0.95           O  
ATOM    998  CB  ARG A  58      15.227  -8.145 -13.875  1.00  0.95           C  
ATOM    999  CG  ARG A  58      15.594  -9.508 -13.307  1.00  0.95           C  
ATOM   1000  CD  ARG A  58      14.644  -9.975 -12.267  1.00  0.95           C  
ATOM   1001  NE  ARG A  58      14.924 -11.356 -11.882  1.00  0.95           N  
ATOM   1002  CZ  ARG A  58      14.396 -11.995 -10.818  1.00  0.95           C  
ATOM   1003  NH1 ARG A  58      13.566 -11.373 -10.005  1.00  0.95           N  
ATOM   1004  NH2 ARG A  58      14.719 -13.255 -10.594  1.00  0.95           N  
ATOM   1005  H   ARG A  58      14.954  -5.895 -15.102  1.00  0.95           H  
ATOM   1006  HA  ARG A  58      17.192  -7.431 -14.268  1.00  0.95           H  
ATOM   1007 1HB  ARG A  58      15.059  -7.458 -13.046  1.00  0.95           H  
ATOM   1008 2HB  ARG A  58      14.283  -8.250 -14.403  1.00  0.95           H  
ATOM   1009 1HG  ARG A  58      15.595 -10.243 -14.117  1.00  0.95           H  
ATOM   1010 2HG  ARG A  58      16.589  -9.463 -12.866  1.00  0.95           H  
ATOM   1011 1HD  ARG A  58      14.733  -9.348 -11.384  1.00  0.95           H  
ATOM   1012 2HD  ARG A  58      13.626  -9.923 -12.652  1.00  0.95           H  
ATOM   1013  HE  ARG A  58      15.550 -11.904 -12.499  1.00  0.95           H  
ATOM   1014 1HH1 ARG A  58      13.319 -10.411 -10.177  1.00  0.95           H  
ATOM   1015 2HH1 ARG A  58      13.177 -11.863  -9.212  1.00  0.95           H  
ATOM   1016 1HH2 ARG A  58      15.359 -13.731 -11.228  1.00  0.95           H  
ATOM   1017 2HH2 ARG A  58      14.332 -13.745  -9.805  1.00  0.95           H  
ATOM   1018  N   ARG A  59      15.648  -8.595 -16.914  1.00  0.95           N  
ATOM   1019  CA  ARG A  59      15.832  -9.520 -18.014  1.00  0.95           C  
ATOM   1020  C   ARG A  59      17.123  -9.209 -18.758  1.00  0.95           C  
ATOM   1021  O   ARG A  59      17.877 -10.116 -19.101  1.00  0.95           O  
ATOM   1022  CB  ARG A  59      14.662  -9.461 -18.982  1.00  0.95           C  
ATOM   1023  CG  ARG A  59      14.781 -10.431 -20.127  1.00  0.95           C  
ATOM   1024  CD  ARG A  59      14.687 -11.848 -19.654  1.00  0.95           C  
ATOM   1025  NE  ARG A  59      14.891 -12.801 -20.735  1.00  0.95           N  
ATOM   1026  CZ  ARG A  59      14.773 -14.137 -20.609  1.00  0.95           C  
ATOM   1027  NH1 ARG A  59      14.419 -14.665 -19.451  1.00  0.95           N  
ATOM   1028  NH2 ARG A  59      15.014 -14.919 -21.646  1.00  0.95           N  
ATOM   1029  H   ARG A  59      14.810  -8.013 -16.876  1.00  0.95           H  
ATOM   1030  HA  ARG A  59      15.895 -10.531 -17.608  1.00  0.95           H  
ATOM   1031 1HB  ARG A  59      13.734  -9.664 -18.450  1.00  0.95           H  
ATOM   1032 2HB  ARG A  59      14.587  -8.456 -19.400  1.00  0.95           H  
ATOM   1033 1HG  ARG A  59      13.988 -10.251 -20.851  1.00  0.95           H  
ATOM   1034 2HG  ARG A  59      15.746 -10.291 -20.610  1.00  0.95           H  
ATOM   1035 1HD  ARG A  59      15.453 -12.027 -18.895  1.00  0.95           H  
ATOM   1036 2HD  ARG A  59      13.703 -12.025 -19.224  1.00  0.95           H  
ATOM   1037  HE  ARG A  59      15.198 -12.426 -21.647  1.00  0.95           H  
ATOM   1038 1HH1 ARG A  59      14.233 -14.063 -18.656  1.00  0.95           H  
ATOM   1039 2HH1 ARG A  59      14.333 -15.665 -19.355  1.00  0.95           H  
ATOM   1040 1HH2 ARG A  59      15.286 -14.515 -22.537  1.00  0.95           H  
ATOM   1041 2HH2 ARG A  59      14.927 -15.918 -21.554  1.00  0.95           H  
ATOM   1042  N   LEU A  60      17.413  -7.925 -18.960  1.00  1.01           N  
ATOM   1043  CA  LEU A  60      18.625  -7.548 -19.673  1.00  1.01           C  
ATOM   1044  C   LEU A  60      19.876  -8.024 -18.931  1.00  1.01           C  
ATOM   1045  O   LEU A  60      20.829  -8.515 -19.545  1.00  1.01           O  
ATOM   1046  CB  LEU A  60      18.639  -6.034 -19.853  1.00  1.01           C  
ATOM   1047  CG  LEU A  60      17.575  -5.493 -20.819  1.00  1.01           C  
ATOM   1048  CD1 LEU A  60      17.523  -3.975 -20.752  1.00  1.01           C  
ATOM   1049  CD2 LEU A  60      17.905  -5.960 -22.214  1.00  1.01           C  
ATOM   1050  H   LEU A  60      16.757  -7.205 -18.650  1.00  1.01           H  
ATOM   1051  HA  LEU A  60      18.604  -8.023 -20.655  1.00  1.01           H  
ATOM   1052 1HB  LEU A  60      18.483  -5.567 -18.885  1.00  1.01           H  
ATOM   1053 2HB  LEU A  60      19.611  -5.750 -20.214  1.00  1.01           H  
ATOM   1054  HG  LEU A  60      16.604  -5.877 -20.539  1.00  1.01           H  
ATOM   1055 1HD1 LEU A  60      16.759  -3.612 -21.436  1.00  1.01           H  
ATOM   1056 2HD1 LEU A  60      17.278  -3.665 -19.748  1.00  1.01           H  
ATOM   1057 3HD1 LEU A  60      18.473  -3.564 -21.033  1.00  1.01           H  
ATOM   1058 1HD2 LEU A  60      17.147  -5.593 -22.906  1.00  1.01           H  
ATOM   1059 2HD2 LEU A  60      18.882  -5.578 -22.507  1.00  1.01           H  
ATOM   1060 3HD2 LEU A  60      17.919  -7.054 -22.238  1.00  1.01           H  
ATOM   1061  N   VAL A  61      19.861  -7.933 -17.600  1.00  1.14           N  
ATOM   1062  CA  VAL A  61      20.995  -8.422 -16.827  1.00  1.14           C  
ATOM   1063  C   VAL A  61      21.124  -9.936 -16.948  1.00  1.14           C  
ATOM   1064  O   VAL A  61      22.231 -10.461 -17.073  1.00  1.14           O  
ATOM   1065  CB  VAL A  61      20.886  -8.045 -15.339  1.00  1.14           C  
ATOM   1066  CG1 VAL A  61      21.966  -8.740 -14.552  1.00  1.14           C  
ATOM   1067  CG2 VAL A  61      21.042  -6.553 -15.185  1.00  1.14           C  
ATOM   1068  H   VAL A  61      19.062  -7.503 -17.130  1.00  1.14           H  
ATOM   1069  HA  VAL A  61      21.902  -7.968 -17.227  1.00  1.14           H  
ATOM   1070  HB  VAL A  61      19.915  -8.367 -14.953  1.00  1.14           H  
ATOM   1071 1HG1 VAL A  61      21.863  -8.465 -13.519  1.00  1.14           H  
ATOM   1072 2HG1 VAL A  61      21.856  -9.820 -14.658  1.00  1.14           H  
ATOM   1073 3HG1 VAL A  61      22.936  -8.433 -14.923  1.00  1.14           H  
ATOM   1074 1HG2 VAL A  61      20.971  -6.276 -14.137  1.00  1.14           H  
ATOM   1075 2HG2 VAL A  61      22.010  -6.243 -15.573  1.00  1.14           H  
ATOM   1076 3HG2 VAL A  61      20.256  -6.082 -15.738  1.00  1.14           H  
ATOM   1077  N   GLU A  62      20.001 -10.649 -16.864  1.00  1.36           N  
ATOM   1078  CA  GLU A  62      20.033 -12.103 -16.967  1.00  1.36           C  
ATOM   1079  C   GLU A  62      20.508 -12.589 -18.346  1.00  1.36           C  
ATOM   1080  O   GLU A  62      21.247 -13.571 -18.438  1.00  1.36           O  
ATOM   1081  CB  GLU A  62      18.644 -12.692 -16.674  1.00  1.36           C  
ATOM   1082  CG  GLU A  62      18.175 -12.565 -15.210  1.00  1.36           C  
ATOM   1083  CD  GLU A  62      16.775 -13.108 -14.995  1.00  1.36           C  
ATOM   1084  OE1 GLU A  62      16.163 -13.517 -15.956  1.00  1.36           O  
ATOM   1085  OE2 GLU A  62      16.315 -13.117 -13.867  1.00  1.36           O  
ATOM   1086  H   GLU A  62      19.111 -10.166 -16.733  1.00  1.36           H  
ATOM   1087  HA  GLU A  62      20.731 -12.477 -16.220  1.00  1.36           H  
ATOM   1088 1HB  GLU A  62      17.906 -12.190 -17.301  1.00  1.36           H  
ATOM   1089 2HB  GLU A  62      18.635 -13.747 -16.942  1.00  1.36           H  
ATOM   1090 1HG  GLU A  62      18.868 -13.106 -14.568  1.00  1.36           H  
ATOM   1091 2HG  GLU A  62      18.202 -11.515 -14.922  1.00  1.36           H  
ATOM   1092  N   GLU A  63      20.085 -11.904 -19.419  1.00  1.69           N  
ATOM   1093  CA  GLU A  63      20.462 -12.304 -20.778  1.00  1.69           C  
ATOM   1094  C   GLU A  63      21.950 -12.143 -21.106  1.00  1.69           C  
ATOM   1095  O   GLU A  63      22.511 -12.992 -21.807  1.00  1.69           O  
ATOM   1096  CB  GLU A  63      19.633 -11.547 -21.829  1.00  1.69           C  
ATOM   1097  CG  GLU A  63      18.152 -11.961 -21.896  1.00  1.69           C  
ATOM   1098  CD  GLU A  63      17.335 -11.186 -22.928  1.00  1.69           C  
ATOM   1099  OE1 GLU A  63      17.866 -10.302 -23.558  1.00  1.69           O  
ATOM   1100  OE2 GLU A  63      16.164 -11.487 -23.066  1.00  1.69           O  
ATOM   1101  H   GLU A  63      19.460 -11.112 -19.283  1.00  1.69           H  
ATOM   1102  HA  GLU A  63      20.222 -13.360 -20.882  1.00  1.69           H  
ATOM   1103 1HB  GLU A  63      19.665 -10.478 -21.604  1.00  1.69           H  
ATOM   1104 2HB  GLU A  63      20.075 -11.690 -22.814  1.00  1.69           H  
ATOM   1105 1HG  GLU A  63      18.098 -13.021 -22.137  1.00  1.69           H  
ATOM   1106 2HG  GLU A  63      17.713 -11.830 -20.916  1.00  1.69           H  
ATOM   1107  N   LEU A  64      22.594 -11.078 -20.620  1.00  2.11           N  
ATOM   1108  CA  LEU A  64      24.007 -10.885 -20.942  1.00  2.11           C  
ATOM   1109  C   LEU A  64      24.708  -9.908 -20.002  1.00  2.11           C  
ATOM   1110  O   LEU A  64      25.684 -10.281 -19.351  1.00  2.11           O  
ATOM   1111  OXT LEU A  64      24.532  -8.703 -20.177  1.00  2.11           O  
ATOM   1112  CB  LEU A  64      24.152 -10.391 -22.392  1.00  2.11           C  
ATOM   1113  CG  LEU A  64      25.586 -10.161 -22.881  1.00  2.11           C  
ATOM   1114  CD1 LEU A  64      26.313 -11.501 -22.935  1.00  2.11           C  
ATOM   1115  CD2 LEU A  64      25.550  -9.508 -24.256  1.00  2.11           C  
ATOM   1116  H   LEU A  64      22.087 -10.387 -20.058  1.00  2.11           H  
ATOM   1117  HA  LEU A  64      24.505 -11.849 -20.853  1.00  2.11           H  
ATOM   1118 1HB  LEU A  64      23.694 -11.116 -23.063  1.00  2.11           H  
ATOM   1119 2HB  LEU A  64      23.612  -9.449 -22.490  1.00  2.11           H  
ATOM   1120  HG  LEU A  64      26.114  -9.513 -22.183  1.00  2.11           H  
ATOM   1121 1HD1 LEU A  64      27.336 -11.347 -23.275  1.00  2.11           H  
ATOM   1122 2HD1 LEU A  64      26.325 -11.948 -21.940  1.00  2.11           H  
ATOM   1123 3HD1 LEU A  64      25.796 -12.167 -23.625  1.00  2.11           H  
ATOM   1124 1HD2 LEU A  64      26.569  -9.344 -24.607  1.00  2.11           H  
ATOM   1125 2HD2 LEU A  64      25.025 -10.161 -24.954  1.00  2.11           H  
ATOM   1126 3HD2 LEU A  64      25.031  -8.553 -24.190  1.00  2.11           H  
TER    1127
ENDMDL

REMARK ID 630031 MODEL 3 2024-08-24_00000093_1_19
PFRMAT TS
TARGET 2024-08-24_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.836   0.815  -4.508  1.00  5.79           N  
ATOM      2  CA  ALA A   1       0.810   0.803  -3.051  1.00  5.79           C  
ATOM      3  C   ALA A   1       1.504   2.036  -2.495  1.00  5.79           C  
ATOM      4  O   ALA A   1       2.644   2.347  -2.850  1.00  5.79           O  
ATOM      5  CB  ALA A   1       1.472  -0.455  -2.514  1.00  5.79           C  
ATOM      6 1H   ALA A   1      -0.096   0.656  -4.862  1.00  5.79           H  
ATOM      7 2H   ALA A   1       1.167   1.714  -4.828  1.00  5.79           H  
ATOM      8 3H   ALA A   1       1.452   0.089  -4.843  1.00  5.79           H  
ATOM      9  HA  ALA A   1      -0.231   0.824  -2.728  1.00  5.79           H  
ATOM     10 1HB  ALA A   1       1.423  -0.451  -1.424  1.00  5.79           H  
ATOM     11 2HB  ALA A   1       0.954  -1.331  -2.897  1.00  5.79           H  
ATOM     12 3HB  ALA A   1       2.512  -0.482  -2.832  1.00  5.79           H  
ATOM     13  N   ASN A   2       0.831   2.733  -1.588  1.00  5.71           N  
ATOM     14  CA  ASN A   2       1.392   3.950  -0.997  1.00  5.71           C  
ATOM     15  C   ASN A   2       2.404   3.613   0.085  1.00  5.71           C  
ATOM     16  O   ASN A   2       2.112   3.705   1.277  1.00  5.71           O  
ATOM     17  CB  ASN A   2       0.286   4.821  -0.424  1.00  5.71           C  
ATOM     18  CG  ASN A   2       0.754   6.206  -0.004  1.00  5.71           C  
ATOM     19  OD1 ASN A   2       1.864   6.640  -0.327  1.00  5.71           O  
ATOM     20  ND2 ASN A   2      -0.093   6.908   0.712  1.00  5.71           N  
ATOM     21  H   ASN A   2      -0.092   2.436  -1.303  1.00  5.71           H  
ATOM     22  HA  ASN A   2       1.918   4.508  -1.772  1.00  5.71           H  
ATOM     23 1HB  ASN A   2      -0.506   4.932  -1.165  1.00  5.71           H  
ATOM     24 2HB  ASN A   2      -0.147   4.325   0.444  1.00  5.71           H  
ATOM     25 1HD2 ASN A   2       0.153   7.828   1.020  1.00  5.71           H  
ATOM     26 2HD2 ASN A   2      -0.984   6.523   0.953  1.00  5.71           H  
ATOM     27  N   LEU A   3       3.585   3.193  -0.340  1.00  5.72           N  
ATOM     28  CA  LEU A   3       4.596   2.782   0.615  1.00  5.72           C  
ATOM     29  C   LEU A   3       5.602   3.909   0.839  1.00  5.72           C  
ATOM     30  O   LEU A   3       6.021   4.583  -0.106  1.00  5.72           O  
ATOM     31  CB  LEU A   3       5.297   1.526   0.104  1.00  5.72           C  
ATOM     32  CG  LEU A   3       4.344   0.373  -0.245  1.00  5.72           C  
ATOM     33  CD1 LEU A   3       5.112  -0.803  -0.741  1.00  5.72           C  
ATOM     34  CD2 LEU A   3       3.543   0.002   0.930  1.00  5.72           C  
ATOM     35  H   LEU A   3       3.733   3.124  -1.345  1.00  5.72           H  
ATOM     36  HA  LEU A   3       4.107   2.560   1.557  1.00  5.72           H  
ATOM     37 1HB  LEU A   3       5.863   1.779  -0.788  1.00  5.72           H  
ATOM     38 2HB  LEU A   3       5.985   1.174   0.874  1.00  5.72           H  
ATOM     39  HG  LEU A   3       3.690   0.701  -1.031  1.00  5.72           H  
ATOM     40 1HD1 LEU A   3       4.424  -1.603  -1.003  1.00  5.72           H  
ATOM     41 2HD1 LEU A   3       5.687  -0.518  -1.619  1.00  5.72           H  
ATOM     42 3HD1 LEU A   3       5.784  -1.146   0.045  1.00  5.72           H  
ATOM     43 1HD2 LEU A   3       2.856  -0.801   0.672  1.00  5.72           H  
ATOM     44 2HD2 LEU A   3       4.204  -0.340   1.710  1.00  5.72           H  
ATOM     45 3HD2 LEU A   3       2.976   0.863   1.272  1.00  5.72           H  
ATOM     46  N   TYR A   4       5.975   4.119   2.094  1.00  5.76           N  
ATOM     47  CA  TYR A   4       6.922   5.167   2.470  1.00  5.76           C  
ATOM     48  C   TYR A   4       7.477   4.975   3.878  1.00  5.76           C  
ATOM     49  O   TYR A   4       6.942   4.212   4.673  1.00  5.76           O  
ATOM     50  CB  TYR A   4       6.269   6.543   2.342  1.00  5.76           C  
ATOM     51  CG  TYR A   4       5.028   6.707   3.181  1.00  5.76           C  
ATOM     52  CD1 TYR A   4       5.126   7.136   4.491  1.00  5.76           C  
ATOM     53  CD2 TYR A   4       3.780   6.431   2.630  1.00  5.76           C  
ATOM     54  CE1 TYR A   4       3.994   7.292   5.251  1.00  5.76           C  
ATOM     55  CE2 TYR A   4       2.643   6.583   3.391  1.00  5.76           C  
ATOM     56  CZ  TYR A   4       2.747   7.015   4.698  1.00  5.76           C  
ATOM     57  OH  TYR A   4       1.619   7.178   5.465  1.00  5.76           O  
ATOM     58  H   TYR A   4       5.587   3.504   2.808  1.00  5.76           H  
ATOM     59  HA  TYR A   4       7.765   5.122   1.780  1.00  5.76           H  
ATOM     60 1HB  TYR A   4       6.981   7.308   2.638  1.00  5.76           H  
ATOM     61 2HB  TYR A   4       6.005   6.734   1.304  1.00  5.76           H  
ATOM     62  HD1 TYR A   4       6.097   7.348   4.929  1.00  5.76           H  
ATOM     63  HD2 TYR A   4       3.699   6.091   1.596  1.00  5.76           H  
ATOM     64  HE1 TYR A   4       4.082   7.629   6.287  1.00  5.76           H  
ATOM     65  HE2 TYR A   4       1.666   6.364   2.960  1.00  5.76           H  
ATOM     66  HH  TYR A   4       1.880   7.468   6.345  1.00  5.76           H  
ATOM     67  N   PHE A   5       8.549   5.680   4.204  1.00  5.65           N  
ATOM     68  CA  PHE A   5       9.082   5.622   5.559  1.00  5.65           C  
ATOM     69  C   PHE A   5       9.529   7.040   5.934  1.00  5.65           C  
ATOM     70  O   PHE A   5      10.638   7.454   5.596  1.00  5.65           O  
ATOM     71  CB  PHE A   5      10.225   4.597   5.572  1.00  5.65           C  
ATOM     72  CG  PHE A   5      10.733   4.118   6.907  1.00  5.65           C  
ATOM     73  CD1 PHE A   5       9.991   3.212   7.637  1.00  5.65           C  
ATOM     74  CD2 PHE A   5      11.963   4.506   7.399  1.00  5.65           C  
ATOM     75  CE1 PHE A   5      10.456   2.705   8.821  1.00  5.65           C  
ATOM     76  CE2 PHE A   5      12.431   3.992   8.588  1.00  5.65           C  
ATOM     77  CZ  PHE A   5      11.675   3.087   9.293  1.00  5.65           C  
ATOM     78  H   PHE A   5       8.986   6.281   3.522  1.00  5.65           H  
ATOM     79  HA  PHE A   5       8.294   5.308   6.244  1.00  5.65           H  
ATOM     80 1HB  PHE A   5       9.902   3.717   5.017  1.00  5.65           H  
ATOM     81 2HB  PHE A   5      11.072   5.015   5.031  1.00  5.65           H  
ATOM     82  HD1 PHE A   5       9.031   2.905   7.253  1.00  5.65           H  
ATOM     83  HD2 PHE A   5      12.568   5.211   6.828  1.00  5.65           H  
ATOM     84  HE1 PHE A   5       9.867   1.994   9.375  1.00  5.65           H  
ATOM     85  HE2 PHE A   5      13.399   4.294   8.963  1.00  5.65           H  
ATOM     86  HZ  PHE A   5      12.049   2.674  10.226  1.00  5.65           H  
ATOM     87  N   GLN A   6       8.619   7.815   6.538  1.00  5.26           N  
ATOM     88  CA  GLN A   6       8.850   9.249   6.769  1.00  5.26           C  
ATOM     89  C   GLN A   6       8.888   9.672   8.242  1.00  5.26           C  
ATOM     90  O   GLN A   6       9.657  10.554   8.626  1.00  5.26           O  
ATOM     91  CB  GLN A   6       7.748  10.042   6.057  1.00  5.26           C  
ATOM     92  CG  GLN A   6       7.752   9.899   4.538  1.00  5.26           C  
ATOM     93  CD  GLN A   6       6.580  10.623   3.876  1.00  5.26           C  
ATOM     94  OE1 GLN A   6       5.517  10.794   4.480  1.00  5.26           O  
ATOM     95  NE2 GLN A   6       6.772  11.047   2.631  1.00  5.26           N  
ATOM     96  H   GLN A   6       7.735   7.397   6.840  1.00  5.26           H  
ATOM     97  HA  GLN A   6       9.809   9.511   6.327  1.00  5.26           H  
ATOM     98 1HB  GLN A   6       6.774   9.707   6.421  1.00  5.26           H  
ATOM     99 2HB  GLN A   6       7.844  11.098   6.301  1.00  5.26           H  
ATOM    100 1HG  GLN A   6       8.677  10.324   4.154  1.00  5.26           H  
ATOM    101 2HG  GLN A   6       7.700   8.852   4.284  1.00  5.26           H  
ATOM    102 1HE2 GLN A   6       6.038  11.527   2.148  1.00  5.26           H  
ATOM    103 2HE2 GLN A   6       7.648  10.891   2.176  1.00  5.26           H  
ATOM    104  N   SER A   7       8.023   9.068   9.050  1.00  4.56           N  
ATOM    105  CA  SER A   7       7.872   9.394  10.476  1.00  4.56           C  
ATOM    106  C   SER A   7       7.642   8.069  11.140  1.00  4.56           C  
ATOM    107  O   SER A   7       7.340   7.931  12.332  1.00  4.56           O  
ATOM    108  CB  SER A   7       6.699  10.324  10.710  1.00  4.56           C  
ATOM    109  OG  SER A   7       5.482   9.716  10.357  1.00  4.56           O  
ATOM    110  H   SER A   7       7.435   8.311   8.671  1.00  4.56           H  
ATOM    111  HA  SER A   7       8.791   9.838  10.861  1.00  4.56           H  
ATOM    112 1HB  SER A   7       6.670  10.629  11.756  1.00  4.56           H  
ATOM    113 2HB  SER A   7       6.840  11.223  10.112  1.00  4.56           H  
ATOM    114  HG  SER A   7       5.657   9.185   9.568  1.00  4.56           H  
ATOM    115  N   ASP A   8       7.833   7.083  10.309  1.00  3.69           N  
ATOM    116  CA  ASP A   8       7.547   5.720  10.589  1.00  3.69           C  
ATOM    117  C   ASP A   8       8.647   5.108  11.412  1.00  3.69           C  
ATOM    118  O   ASP A   8       8.387   4.269  12.257  1.00  3.69           O  
ATOM    119  CB  ASP A   8       7.374   5.081   9.240  1.00  3.69           C  
ATOM    120  CG  ASP A   8       6.179   5.725   8.545  1.00  3.69           C  
ATOM    121  OD1 ASP A   8       5.069   5.321   8.795  1.00  3.69           O  
ATOM    122  OD2 ASP A   8       6.395   6.757   7.874  1.00  3.69           O  
ATOM    123  H   ASP A   8       8.153   7.314   9.382  1.00  3.69           H  
ATOM    124  HA  ASP A   8       6.611   5.664  11.145  1.00  3.69           H  
ATOM    125 1HB  ASP A   8       8.269   5.229   8.650  1.00  3.69           H  
ATOM    126 2HB  ASP A   8       7.204   4.024   9.341  1.00  3.69           H  
ATOM    127  N   ARG A   9       9.878   5.568  11.263  1.00  2.82           N  
ATOM    128  CA  ARG A   9      10.918   4.992  12.101  1.00  2.82           C  
ATOM    129  C   ARG A   9      10.517   5.084  13.573  1.00  2.82           C  
ATOM    130  O   ARG A   9      10.659   4.117  14.324  1.00  2.82           O  
ATOM    131  CB  ARG A   9      12.241   5.706  11.904  1.00  2.82           C  
ATOM    132  CG  ARG A   9      13.414   5.083  12.642  1.00  2.82           C  
ATOM    133  CD  ARG A   9      14.680   5.850  12.440  1.00  2.82           C  
ATOM    134  NE  ARG A   9      15.121   5.851  11.046  1.00  2.82           N  
ATOM    135  CZ  ARG A   9      15.842   4.868  10.466  1.00  2.82           C  
ATOM    136  NH1 ARG A   9      16.193   3.809  11.162  1.00  2.82           N  
ATOM    137  NH2 ARG A   9      16.197   4.969   9.196  1.00  2.82           N  
ATOM    138  H   ARG A   9      10.093   6.278  10.579  1.00  2.82           H  
ATOM    139  HA  ARG A   9      11.032   3.941  11.852  1.00  2.82           H  
ATOM    140 1HB  ARG A   9      12.486   5.752  10.852  1.00  2.82           H  
ATOM    141 2HB  ARG A   9      12.150   6.731  12.260  1.00  2.82           H  
ATOM    142 1HG  ARG A   9      13.193   5.058  13.710  1.00  2.82           H  
ATOM    143 2HG  ARG A   9      13.568   4.065  12.279  1.00  2.82           H  
ATOM    144 1HD  ARG A   9      14.523   6.884  12.747  1.00  2.82           H  
ATOM    145 2HD  ARG A   9      15.470   5.410  13.046  1.00  2.82           H  
ATOM    146  HE  ARG A   9      14.873   6.650  10.477  1.00  2.82           H  
ATOM    147 1HH1 ARG A   9      15.925   3.729  12.132  1.00  2.82           H  
ATOM    148 2HH1 ARG A   9      16.734   3.075  10.726  1.00  2.82           H  
ATOM    149 1HH2 ARG A   9      15.931   5.784   8.659  1.00  2.82           H  
ATOM    150 2HH2 ARG A   9      16.738   4.235   8.762  1.00  2.82           H  
ATOM    151  N   GLU A  10      10.003   6.249  13.986  1.00  2.10           N  
ATOM    152  CA  GLU A  10       9.598   6.438  15.371  1.00  2.10           C  
ATOM    153  C   GLU A  10       8.341   5.637  15.719  1.00  2.10           C  
ATOM    154  O   GLU A  10       8.256   5.048  16.801  1.00  2.10           O  
ATOM    155  CB  GLU A  10       9.380   7.924  15.664  1.00  2.10           C  
ATOM    156  CG  GLU A  10      10.667   8.759  15.639  1.00  2.10           C  
ATOM    157  CD  GLU A  10      10.450  10.233  15.938  1.00  2.10           C  
ATOM    158  OE1 GLU A  10       9.323  10.642  16.081  1.00  2.10           O  
ATOM    159  OE2 GLU A  10      11.425  10.945  16.023  1.00  2.10           O  
ATOM    160  H   GLU A  10       9.886   7.003  13.324  1.00  2.10           H  
ATOM    161  HA  GLU A  10      10.406   6.084  16.011  1.00  2.10           H  
ATOM    162 1HB  GLU A  10       8.693   8.340  14.925  1.00  2.10           H  
ATOM    163 2HB  GLU A  10       8.918   8.039  16.644  1.00  2.10           H  
ATOM    164 1HG  GLU A  10      11.361   8.350  16.374  1.00  2.10           H  
ATOM    165 2HG  GLU A  10      11.125   8.657  14.656  1.00  2.10           H  
ATOM    166  N   GLU A  11       7.378   5.568  14.789  1.00  1.57           N  
ATOM    167  CA  GLU A  11       6.152   4.818  15.077  1.00  1.57           C  
ATOM    168  C   GLU A  11       6.445   3.323  15.191  1.00  1.57           C  
ATOM    169  O   GLU A  11       5.941   2.654  16.095  1.00  1.57           O  
ATOM    170  CB  GLU A  11       5.109   5.056  13.983  1.00  1.57           C  
ATOM    171  CG  GLU A  11       3.750   4.372  14.214  1.00  1.57           C  
ATOM    172  CD  GLU A  11       2.981   4.883  15.418  1.00  1.57           C  
ATOM    173  OE1 GLU A  11       3.297   5.944  15.900  1.00  1.57           O  
ATOM    174  OE2 GLU A  11       2.061   4.214  15.837  1.00  1.57           O  
ATOM    175  H   GLU A  11       7.475   6.081  13.912  1.00  1.57           H  
ATOM    176  HA  GLU A  11       5.750   5.163  16.028  1.00  1.57           H  
ATOM    177 1HB  GLU A  11       4.942   6.127  13.864  1.00  1.57           H  
ATOM    178 2HB  GLU A  11       5.499   4.682  13.038  1.00  1.57           H  
ATOM    179 1HG  GLU A  11       3.137   4.501  13.323  1.00  1.57           H  
ATOM    180 2HG  GLU A  11       3.935   3.312  14.342  1.00  1.57           H  
ATOM    181  N   PHE A  12       7.301   2.806  14.311  1.00  1.23           N  
ATOM    182  CA  PHE A  12       7.650   1.397  14.355  1.00  1.23           C  
ATOM    183  C   PHE A  12       8.466   1.078  15.581  1.00  1.23           C  
ATOM    184  O   PHE A  12       8.183   0.092  16.256  1.00  1.23           O  
ATOM    185  CB  PHE A  12       8.495   0.977  13.149  1.00  1.23           C  
ATOM    186  CG  PHE A  12       7.799   0.578  11.886  1.00  1.23           C  
ATOM    187  CD1 PHE A  12       7.635   1.445  10.849  1.00  1.23           C  
ATOM    188  CD2 PHE A  12       7.376  -0.727  11.718  1.00  1.23           C  
ATOM    189  CE1 PHE A  12       7.072   1.051   9.681  1.00  1.23           C  
ATOM    190  CE2 PHE A  12       6.821  -1.128  10.539  1.00  1.23           C  
ATOM    191  CZ  PHE A  12       6.677  -0.235   9.522  1.00  1.23           C  
ATOM    192  H   PHE A  12       7.696   3.400  13.596  1.00  1.23           H  
ATOM    193  HA  PHE A  12       6.733   0.811  14.378  1.00  1.23           H  
ATOM    194 1HB  PHE A  12       9.164   1.805  12.901  1.00  1.23           H  
ATOM    195 2HB  PHE A  12       9.134   0.147  13.447  1.00  1.23           H  
ATOM    196  HD1 PHE A  12       7.966   2.446  10.956  1.00  1.23           H  
ATOM    197  HD2 PHE A  12       7.507  -1.443  12.530  1.00  1.23           H  
ATOM    198  HE1 PHE A  12       6.952   1.761   8.870  1.00  1.23           H  
ATOM    199  HE2 PHE A  12       6.497  -2.162  10.407  1.00  1.23           H  
ATOM    200  HZ  PHE A  12       6.249  -0.546   8.586  1.00  1.23           H  
ATOM    201  N   GLN A  13       9.426   1.935  15.934  1.00  1.04           N  
ATOM    202  CA  GLN A  13      10.242   1.645  17.097  1.00  1.04           C  
ATOM    203  C   GLN A  13       9.382   1.611  18.343  1.00  1.04           C  
ATOM    204  O   GLN A  13       9.488   0.686  19.148  1.00  1.04           O  
ATOM    205  CB  GLN A  13      11.339   2.698  17.256  1.00  1.04           C  
ATOM    206  CG  GLN A  13      12.325   2.456  18.406  1.00  1.04           C  
ATOM    207  CD  GLN A  13      13.207   1.223  18.217  1.00  1.04           C  
ATOM    208  OE1 GLN A  13      13.538   0.834  17.090  1.00  1.04           O  
ATOM    209  NE2 GLN A  13      13.608   0.612  19.328  1.00  1.04           N  
ATOM    210  H   GLN A  13       9.637   2.762  15.371  1.00  1.04           H  
ATOM    211  HA  GLN A  13      10.700   0.666  16.968  1.00  1.04           H  
ATOM    212 1HB  GLN A  13      11.910   2.760  16.329  1.00  1.04           H  
ATOM    213 2HB  GLN A  13      10.873   3.675  17.408  1.00  1.04           H  
ATOM    214 1HG  GLN A  13      12.971   3.326  18.496  1.00  1.04           H  
ATOM    215 2HG  GLN A  13      11.754   2.321  19.332  1.00  1.04           H  
ATOM    216 1HE2 GLN A  13      14.193  -0.194  19.276  1.00  1.04           H  
ATOM    217 2HE2 GLN A  13      13.315   0.968  20.251  1.00  1.04           H  
ATOM    218  N   TRP A  14       8.474   2.581  18.487  1.00  0.93           N  
ATOM    219  CA  TRP A  14       7.625   2.581  19.663  1.00  0.93           C  
ATOM    220  C   TRP A  14       6.757   1.331  19.698  1.00  0.93           C  
ATOM    221  O   TRP A  14       6.686   0.656  20.725  1.00  0.93           O  
ATOM    222  CB  TRP A  14       6.733   3.820  19.727  1.00  0.93           C  
ATOM    223  CG  TRP A  14       5.889   3.834  20.995  1.00  0.93           C  
ATOM    224  CD1 TRP A  14       6.283   4.327  22.205  1.00  0.93           C  
ATOM    225  CD2 TRP A  14       4.534   3.328  21.194  1.00  0.93           C  
ATOM    226  NE1 TRP A  14       5.284   4.162  23.135  1.00  0.93           N  
ATOM    227  CE2 TRP A  14       4.210   3.549  22.536  1.00  0.93           C  
ATOM    228  CE3 TRP A  14       3.593   2.717  20.361  1.00  0.93           C  
ATOM    229  CZ2 TRP A  14       2.984   3.175  23.066  1.00  0.93           C  
ATOM    230  CZ3 TRP A  14       2.361   2.345  20.897  1.00  0.93           C  
ATOM    231  CH2 TRP A  14       2.069   2.567  22.210  1.00  0.93           C  
ATOM    232  H   TRP A  14       8.390   3.334  17.801  1.00  0.93           H  
ATOM    233  HA  TRP A  14       8.265   2.575  20.545  1.00  0.93           H  
ATOM    234 1HB  TRP A  14       7.348   4.720  19.694  1.00  0.93           H  
ATOM    235 2HB  TRP A  14       6.071   3.840  18.854  1.00  0.93           H  
ATOM    236  HD1 TRP A  14       7.251   4.781  22.406  1.00  0.93           H  
ATOM    237  HE1 TRP A  14       5.330   4.440  24.105  1.00  0.93           H  
ATOM    238  HE3 TRP A  14       3.822   2.541  19.315  1.00  0.93           H  
ATOM    239  HZ2 TRP A  14       2.732   3.342  24.114  1.00  0.93           H  
ATOM    240  HZ3 TRP A  14       1.631   1.873  20.245  1.00  0.93           H  
ATOM    241  HH2 TRP A  14       1.098   2.260  22.598  1.00  0.93           H  
ATOM    242  N   LEU A  15       6.122   0.991  18.574  1.00  0.87           N  
ATOM    243  CA  LEU A  15       5.262  -0.181  18.539  1.00  0.87           C  
ATOM    244  C   LEU A  15       6.014  -1.474  18.817  1.00  0.87           C  
ATOM    245  O   LEU A  15       5.497  -2.360  19.498  1.00  0.87           O  
ATOM    246  CB  LEU A  15       4.587  -0.276  17.183  1.00  0.87           C  
ATOM    247  CG  LEU A  15       3.520   0.728  16.865  1.00  0.87           C  
ATOM    248  CD1 LEU A  15       3.153   0.629  15.397  1.00  0.87           C  
ATOM    249  CD2 LEU A  15       2.326   0.412  17.702  1.00  0.87           C  
ATOM    250  H   LEU A  15       6.213   1.562  17.731  1.00  0.87           H  
ATOM    251  HA  LEU A  15       4.497  -0.062  19.305  1.00  0.87           H  
ATOM    252 1HB  LEU A  15       5.352  -0.209  16.409  1.00  0.87           H  
ATOM    253 2HB  LEU A  15       4.112  -1.238  17.132  1.00  0.87           H  
ATOM    254  HG  LEU A  15       3.873   1.736  17.076  1.00  0.87           H  
ATOM    255 1HD1 LEU A  15       2.370   1.353  15.165  1.00  0.87           H  
ATOM    256 2HD1 LEU A  15       4.035   0.847  14.798  1.00  0.87           H  
ATOM    257 3HD1 LEU A  15       2.801  -0.371  15.177  1.00  0.87           H  
ATOM    258 1HD2 LEU A  15       1.542   1.130  17.485  1.00  0.87           H  
ATOM    259 2HD2 LEU A  15       1.988  -0.593  17.466  1.00  0.87           H  
ATOM    260 3HD2 LEU A  15       2.593   0.462  18.741  1.00  0.87           H  
ATOM    261  N   VAL A  16       7.239  -1.604  18.316  1.00  0.84           N  
ATOM    262  CA  VAL A  16       7.995  -2.815  18.585  1.00  0.84           C  
ATOM    263  C   VAL A  16       8.371  -2.894  20.059  1.00  0.84           C  
ATOM    264  O   VAL A  16       8.186  -3.935  20.697  1.00  0.84           O  
ATOM    265  CB  VAL A  16       9.256  -2.901  17.708  1.00  0.84           C  
ATOM    266  CG1 VAL A  16      10.120  -4.076  18.158  1.00  0.84           C  
ATOM    267  CG2 VAL A  16       8.853  -3.113  16.234  1.00  0.84           C  
ATOM    268  H   VAL A  16       7.642  -0.867  17.737  1.00  0.84           H  
ATOM    269  HA  VAL A  16       7.363  -3.670  18.343  1.00  0.84           H  
ATOM    270  HB  VAL A  16       9.833  -1.974  17.813  1.00  0.84           H  
ATOM    271 1HG1 VAL A  16      11.013  -4.130  17.537  1.00  0.84           H  
ATOM    272 2HG1 VAL A  16      10.408  -3.930  19.198  1.00  0.84           H  
ATOM    273 3HG1 VAL A  16       9.555  -5.002  18.063  1.00  0.84           H  
ATOM    274 1HG2 VAL A  16       9.747  -3.170  15.616  1.00  0.84           H  
ATOM    275 2HG2 VAL A  16       8.286  -4.040  16.144  1.00  0.84           H  
ATOM    276 3HG2 VAL A  16       8.238  -2.290  15.898  1.00  0.84           H  
ATOM    277  N   GLU A  17       8.874  -1.795  20.633  1.00  0.83           N  
ATOM    278  CA  GLU A  17       9.236  -1.850  22.043  1.00  0.83           C  
ATOM    279  C   GLU A  17       8.021  -2.108  22.925  1.00  0.83           C  
ATOM    280  O   GLU A  17       8.107  -2.860  23.903  1.00  0.83           O  
ATOM    281  CB  GLU A  17       9.883  -0.552  22.522  1.00  0.83           C  
ATOM    282  CG  GLU A  17      11.258  -0.251  22.008  1.00  0.83           C  
ATOM    283  CD  GLU A  17      11.837   1.025  22.629  1.00  0.83           C  
ATOM    284  OE1 GLU A  17      11.367   1.455  23.688  1.00  0.83           O  
ATOM    285  OE2 GLU A  17      12.743   1.573  22.033  1.00  0.83           O  
ATOM    286  H   GLU A  17       9.010  -0.936  20.096  1.00  0.83           H  
ATOM    287  HA  GLU A  17       9.939  -2.670  22.184  1.00  0.83           H  
ATOM    288 1HB  GLU A  17       9.238   0.287  22.247  1.00  0.83           H  
ATOM    289 2HB  GLU A  17       9.943  -0.575  23.589  1.00  0.83           H  
ATOM    290 1HG  GLU A  17      11.915  -1.090  22.233  1.00  0.83           H  
ATOM    291 2HG  GLU A  17      11.210  -0.140  20.926  1.00  0.83           H  
ATOM    292  N   GLU A  18       6.879  -1.503  22.574  1.00  0.84           N  
ATOM    293  CA  GLU A  18       5.688  -1.673  23.382  1.00  0.84           C  
ATOM    294  C   GLU A  18       5.215  -3.109  23.244  1.00  0.84           C  
ATOM    295  O   GLU A  18       4.915  -3.752  24.244  1.00  0.84           O  
ATOM    296  CB  GLU A  18       4.594  -0.684  22.953  1.00  0.84           C  
ATOM    297  CG  GLU A  18       3.321  -0.648  23.831  1.00  0.84           C  
ATOM    298  CD  GLU A  18       3.531  -0.116  25.271  1.00  0.84           C  
ATOM    299  OE1 GLU A  18       4.561   0.465  25.560  1.00  0.84           O  
ATOM    300  OE2 GLU A  18       2.609  -0.253  26.064  1.00  0.84           O  
ATOM    301  H   GLU A  18       6.851  -0.886  21.762  1.00  0.84           H  
ATOM    302  HA  GLU A  18       5.939  -1.491  24.425  1.00  0.84           H  
ATOM    303 1HB  GLU A  18       5.011   0.325  22.933  1.00  0.84           H  
ATOM    304 2HB  GLU A  18       4.283  -0.918  21.931  1.00  0.84           H  
ATOM    305 1HG  GLU A  18       2.577  -0.038  23.340  1.00  0.84           H  
ATOM    306 2HG  GLU A  18       2.928  -1.659  23.890  1.00  0.84           H  
ATOM    307  N   PHE A  19       5.256  -3.660  22.026  1.00  0.87           N  
ATOM    308  CA  PHE A  19       4.831  -5.034  21.810  1.00  0.87           C  
ATOM    309  C   PHE A  19       5.603  -5.964  22.716  1.00  0.87           C  
ATOM    310  O   PHE A  19       5.014  -6.810  23.395  1.00  0.87           O  
ATOM    311  CB  PHE A  19       5.064  -5.498  20.370  1.00  0.87           C  
ATOM    312  CG  PHE A  19       4.650  -6.931  20.180  1.00  0.87           C  
ATOM    313  CD1 PHE A  19       3.311  -7.274  19.975  1.00  0.87           C  
ATOM    314  CD2 PHE A  19       5.595  -7.944  20.240  1.00  0.87           C  
ATOM    315  CE1 PHE A  19       2.946  -8.596  19.841  1.00  0.87           C  
ATOM    316  CE2 PHE A  19       5.230  -9.257  20.107  1.00  0.87           C  
ATOM    317  CZ  PHE A  19       3.910  -9.591  19.914  1.00  0.87           C  
ATOM    318  H   PHE A  19       5.531  -3.105  21.217  1.00  0.87           H  
ATOM    319  HA  PHE A  19       3.769  -5.112  22.046  1.00  0.87           H  
ATOM    320 1HB  PHE A  19       4.512  -4.884  19.680  1.00  0.87           H  
ATOM    321 2HB  PHE A  19       6.119  -5.405  20.118  1.00  0.87           H  
ATOM    322  HD1 PHE A  19       2.550  -6.489  19.927  1.00  0.87           H  
ATOM    323  HD2 PHE A  19       6.642  -7.682  20.404  1.00  0.87           H  
ATOM    324  HE1 PHE A  19       1.898  -8.852  19.683  1.00  0.87           H  
ATOM    325  HE2 PHE A  19       5.987 -10.036  20.156  1.00  0.87           H  
ATOM    326  HZ  PHE A  19       3.638 -10.637  19.809  1.00  0.87           H  
ATOM    327  N   ILE A  20       6.928  -5.808  22.729  1.00  0.92           N  
ATOM    328  CA  ILE A  20       7.777  -6.669  23.526  1.00  0.92           C  
ATOM    329  C   ILE A  20       7.476  -6.536  25.011  1.00  0.92           C  
ATOM    330  O   ILE A  20       7.270  -7.540  25.690  1.00  0.92           O  
ATOM    331  CB  ILE A  20       9.255  -6.342  23.274  1.00  0.92           C  
ATOM    332  CG1 ILE A  20       9.628  -6.726  21.834  1.00  0.92           C  
ATOM    333  CG2 ILE A  20      10.127  -7.074  24.293  1.00  0.92           C  
ATOM    334  CD1 ILE A  20      10.951  -6.168  21.393  1.00  0.92           C  
ATOM    335  H   ILE A  20       7.351  -5.080  22.148  1.00  0.92           H  
ATOM    336  HA  ILE A  20       7.591  -7.701  23.230  1.00  0.92           H  
ATOM    337  HB  ILE A  20       9.405  -5.263  23.371  1.00  0.92           H  
ATOM    338 1HG1 ILE A  20       9.663  -7.811  21.754  1.00  0.92           H  
ATOM    339 2HG1 ILE A  20       8.856  -6.354  21.159  1.00  0.92           H  
ATOM    340 1HG2 ILE A  20      11.173  -6.834  24.121  1.00  0.92           H  
ATOM    341 2HG2 ILE A  20       9.852  -6.768  25.304  1.00  0.92           H  
ATOM    342 3HG2 ILE A  20       9.985  -8.151  24.199  1.00  0.92           H  
ATOM    343 1HD1 ILE A  20      11.151  -6.471  20.365  1.00  0.92           H  
ATOM    344 2HD1 ILE A  20      10.915  -5.077  21.449  1.00  0.92           H  
ATOM    345 3HD1 ILE A  20      11.741  -6.540  22.041  1.00  0.92           H  
ATOM    346  N   ARG A  21       7.378  -5.305  25.522  1.00  0.97           N  
ATOM    347  CA  ARG A  21       7.092  -5.139  26.947  1.00  0.97           C  
ATOM    348  C   ARG A  21       5.751  -5.765  27.332  1.00  0.97           C  
ATOM    349  O   ARG A  21       5.615  -6.405  28.381  1.00  0.97           O  
ATOM    350  CB  ARG A  21       7.086  -3.657  27.305  1.00  0.97           C  
ATOM    351  CG  ARG A  21       8.471  -2.978  27.359  1.00  0.97           C  
ATOM    352  CD  ARG A  21       8.384  -1.611  27.983  1.00  0.97           C  
ATOM    353  NE  ARG A  21       7.697  -0.652  27.113  1.00  0.97           N  
ATOM    354  CZ  ARG A  21       8.316   0.149  26.210  1.00  0.97           C  
ATOM    355  NH1 ARG A  21       9.637   0.140  26.104  1.00  0.97           N  
ATOM    356  NH2 ARG A  21       7.589   0.945  25.442  1.00  0.97           N  
ATOM    357  H   ARG A  21       7.527  -4.484  24.931  1.00  0.97           H  
ATOM    358  HA  ARG A  21       7.882  -5.635  27.513  1.00  0.97           H  
ATOM    359 1HB  ARG A  21       6.490  -3.117  26.562  1.00  0.97           H  
ATOM    360 2HB  ARG A  21       6.604  -3.519  28.272  1.00  0.97           H  
ATOM    361 1HG  ARG A  21       9.153  -3.589  27.950  1.00  0.97           H  
ATOM    362 2HG  ARG A  21       8.863  -2.872  26.348  1.00  0.97           H  
ATOM    363 1HD  ARG A  21       7.832  -1.676  28.920  1.00  0.97           H  
ATOM    364 2HD  ARG A  21       9.388  -1.237  28.177  1.00  0.97           H  
ATOM    365  HE  ARG A  21       6.679  -0.610  27.153  1.00  0.97           H  
ATOM    366 1HH1 ARG A  21      10.184  -0.468  26.693  1.00  0.97           H  
ATOM    367 2HH1 ARG A  21      10.121   0.755  25.419  1.00  0.97           H  
ATOM    368 1HH2 ARG A  21       6.560   0.938  25.529  1.00  0.97           H  
ATOM    369 2HH2 ARG A  21       8.037   1.544  24.765  1.00  0.97           H  
ATOM    370  N   VAL A  22       4.762  -5.606  26.470  1.00  1.03           N  
ATOM    371  CA  VAL A  22       3.442  -6.150  26.711  1.00  1.03           C  
ATOM    372  C   VAL A  22       3.452  -7.673  26.699  1.00  1.03           C  
ATOM    373  O   VAL A  22       2.906  -8.318  27.612  1.00  1.03           O  
ATOM    374  CB  VAL A  22       2.506  -5.601  25.641  1.00  1.03           C  
ATOM    375  CG1 VAL A  22       1.226  -6.235  25.684  1.00  1.03           C  
ATOM    376  CG2 VAL A  22       2.296  -4.130  25.863  1.00  1.03           C  
ATOM    377  H   VAL A  22       4.919  -5.068  25.617  1.00  1.03           H  
ATOM    378  HA  VAL A  22       3.101  -5.808  27.687  1.00  1.03           H  
ATOM    379  HB  VAL A  22       2.952  -5.779  24.662  1.00  1.03           H  
ATOM    380 1HG1 VAL A  22       0.623  -5.808  24.915  1.00  1.03           H  
ATOM    381 2HG1 VAL A  22       1.331  -7.300  25.529  1.00  1.03           H  
ATOM    382 3HG1 VAL A  22       0.778  -6.050  26.626  1.00  1.03           H  
ATOM    383 1HG2 VAL A  22       1.648  -3.748  25.085  1.00  1.03           H  
ATOM    384 2HG2 VAL A  22       1.839  -3.981  26.835  1.00  1.03           H  
ATOM    385 3HG2 VAL A  22       3.231  -3.599  25.840  1.00  1.03           H  
ATOM    386  N   LEU A  23       4.113  -8.253  25.691  1.00  1.09           N  
ATOM    387  CA  LEU A  23       4.175  -9.695  25.558  1.00  1.09           C  
ATOM    388  C   LEU A  23       4.878 -10.301  26.769  1.00  1.09           C  
ATOM    389  O   LEU A  23       4.415 -11.304  27.312  1.00  1.09           O  
ATOM    390  CB  LEU A  23       4.922 -10.099  24.284  1.00  1.09           C  
ATOM    391  CG  LEU A  23       4.959 -11.607  24.004  1.00  1.09           C  
ATOM    392  CD1 LEU A  23       3.515 -12.112  23.798  1.00  1.09           C  
ATOM    393  CD2 LEU A  23       5.798 -11.885  22.798  1.00  1.09           C  
ATOM    394  H   LEU A  23       4.556  -7.674  24.976  1.00  1.09           H  
ATOM    395  HA  LEU A  23       3.159 -10.082  25.511  1.00  1.09           H  
ATOM    396 1HB  LEU A  23       4.451  -9.602  23.433  1.00  1.09           H  
ATOM    397 2HB  LEU A  23       5.952  -9.739  24.358  1.00  1.09           H  
ATOM    398  HG  LEU A  23       5.387 -12.121  24.867  1.00  1.09           H  
ATOM    399 1HD1 LEU A  23       3.525 -13.189  23.610  1.00  1.09           H  
ATOM    400 2HD1 LEU A  23       2.924 -11.908  24.691  1.00  1.09           H  
ATOM    401 3HD1 LEU A  23       3.071 -11.601  22.941  1.00  1.09           H  
ATOM    402 1HD2 LEU A  23       5.822 -12.955  22.627  1.00  1.09           H  
ATOM    403 2HD2 LEU A  23       5.368 -11.390  21.944  1.00  1.09           H  
ATOM    404 3HD2 LEU A  23       6.810 -11.519  22.965  1.00  1.09           H  
ATOM    405  N   GLU A  24       5.988  -9.684  27.206  1.00  1.14           N  
ATOM    406  CA  GLU A  24       6.735 -10.180  28.363  1.00  1.14           C  
ATOM    407  C   GLU A  24       5.875 -10.155  29.629  1.00  1.14           C  
ATOM    408  O   GLU A  24       5.938 -11.078  30.445  1.00  1.14           O  
ATOM    409  CB  GLU A  24       8.015  -9.355  28.579  1.00  1.14           C  
ATOM    410  CG  GLU A  24       9.116  -9.583  27.524  1.00  1.14           C  
ATOM    411  CD  GLU A  24      10.334  -8.695  27.716  1.00  1.14           C  
ATOM    412  OE1 GLU A  24      10.309  -7.845  28.577  1.00  1.14           O  
ATOM    413  OE2 GLU A  24      11.290  -8.875  26.996  1.00  1.14           O  
ATOM    414  H   GLU A  24       6.332  -8.861  26.712  1.00  1.14           H  
ATOM    415  HA  GLU A  24       7.021 -11.211  28.168  1.00  1.14           H  
ATOM    416 1HB  GLU A  24       7.760  -8.292  28.563  1.00  1.14           H  
ATOM    417 2HB  GLU A  24       8.431  -9.578  29.559  1.00  1.14           H  
ATOM    418 1HG  GLU A  24       9.433 -10.623  27.575  1.00  1.14           H  
ATOM    419 2HG  GLU A  24       8.701  -9.415  26.534  1.00  1.14           H  
ATOM    420  N   ARG A  25       5.046  -9.116  29.783  1.00  1.17           N  
ATOM    421  CA  ARG A  25       4.126  -9.015  30.914  1.00  1.17           C  
ATOM    422  C   ARG A  25       3.009 -10.063  30.823  1.00  1.17           C  
ATOM    423  O   ARG A  25       2.461 -10.489  31.843  1.00  1.17           O  
ATOM    424  CB  ARG A  25       3.536  -7.619  30.997  1.00  1.17           C  
ATOM    425  CG  ARG A  25       4.533  -6.546  31.434  1.00  1.17           C  
ATOM    426  CD  ARG A  25       3.958  -5.180  31.345  1.00  1.17           C  
ATOM    427  NE  ARG A  25       4.913  -4.160  31.758  1.00  1.17           N  
ATOM    428  CZ  ARG A  25       4.715  -2.832  31.642  1.00  1.17           C  
ATOM    429  NH1 ARG A  25       3.595  -2.377  31.123  1.00  1.17           N  
ATOM    430  NH2 ARG A  25       5.645  -1.985  32.052  1.00  1.17           N  
ATOM    431  H   ARG A  25       5.070  -8.351  29.104  1.00  1.17           H  
ATOM    432  HA  ARG A  25       4.691  -9.197  31.827  1.00  1.17           H  
ATOM    433 1HB  ARG A  25       3.156  -7.330  30.018  1.00  1.17           H  
ATOM    434 2HB  ARG A  25       2.698  -7.613  31.692  1.00  1.17           H  
ATOM    435 1HG  ARG A  25       4.814  -6.725  32.470  1.00  1.17           H  
ATOM    436 2HG  ARG A  25       5.422  -6.594  30.814  1.00  1.17           H  
ATOM    437 1HD  ARG A  25       3.676  -4.982  30.308  1.00  1.17           H  
ATOM    438 2HD  ARG A  25       3.080  -5.107  31.983  1.00  1.17           H  
ATOM    439  HE  ARG A  25       5.786  -4.472  32.162  1.00  1.17           H  
ATOM    440 1HH1 ARG A  25       2.885  -3.025  30.813  1.00  1.17           H  
ATOM    441 2HH1 ARG A  25       3.444  -1.381  31.039  1.00  1.17           H  
ATOM    442 1HH2 ARG A  25       6.505  -2.335  32.454  1.00  1.17           H  
ATOM    443 2HH2 ARG A  25       5.495  -0.991  31.969  1.00  1.17           H  
ATOM    444  N   GLY A  26       2.673 -10.473  29.594  1.00  1.18           N  
ATOM    445  CA  GLY A  26       1.631 -11.463  29.348  1.00  1.18           C  
ATOM    446  C   GLY A  26       0.291 -10.838  28.982  1.00  1.18           C  
ATOM    447  O   GLY A  26      -0.743 -11.516  28.925  1.00  1.18           O  
ATOM    448  H   GLY A  26       3.148 -10.059  28.792  1.00  1.18           H  
ATOM    449 1HA  GLY A  26       1.958 -12.117  28.539  1.00  1.18           H  
ATOM    450 2HA  GLY A  26       1.513 -12.089  30.231  1.00  1.18           H  
ATOM    451  N   ASP A  27       0.283  -9.537  28.718  1.00  1.17           N  
ATOM    452  CA  ASP A  27      -0.977  -8.899  28.381  1.00  1.17           C  
ATOM    453  C   ASP A  27      -1.290  -9.080  26.912  1.00  1.17           C  
ATOM    454  O   ASP A  27      -1.088  -8.190  26.087  1.00  1.17           O  
ATOM    455  CB  ASP A  27      -0.949  -7.429  28.800  1.00  1.17           C  
ATOM    456  CG  ASP A  27      -2.267  -6.649  28.532  1.00  1.17           C  
ATOM    457  OD1 ASP A  27      -3.108  -7.114  27.768  1.00  1.17           O  
ATOM    458  OD2 ASP A  27      -2.409  -5.586  29.086  1.00  1.17           O  
ATOM    459  H   ASP A  27       1.157  -9.012  28.705  1.00  1.17           H  
ATOM    460  HA  ASP A  27      -1.769  -9.383  28.952  1.00  1.17           H  
ATOM    461 1HB  ASP A  27      -0.751  -7.382  29.871  1.00  1.17           H  
ATOM    462 2HB  ASP A  27      -0.136  -6.935  28.324  1.00  1.17           H  
ATOM    463  N   VAL A  28      -1.871 -10.233  26.621  1.00  1.12           N  
ATOM    464  CA  VAL A  28      -2.181 -10.630  25.261  1.00  1.12           C  
ATOM    465  C   VAL A  28      -3.180  -9.713  24.577  1.00  1.12           C  
ATOM    466  O   VAL A  28      -3.056  -9.449  23.383  1.00  1.12           O  
ATOM    467  CB  VAL A  28      -2.678 -12.070  25.203  1.00  1.12           C  
ATOM    468  CG1 VAL A  28      -3.176 -12.361  23.802  1.00  1.12           C  
ATOM    469  CG2 VAL A  28      -1.531 -13.002  25.574  1.00  1.12           C  
ATOM    470  H   VAL A  28      -1.992 -10.885  27.397  1.00  1.12           H  
ATOM    471  HA  VAL A  28      -1.252 -10.601  24.700  1.00  1.12           H  
ATOM    472  HB  VAL A  28      -3.510 -12.205  25.893  1.00  1.12           H  
ATOM    473 1HG1 VAL A  28      -3.532 -13.390  23.747  1.00  1.12           H  
ATOM    474 2HG1 VAL A  28      -3.988 -11.677  23.562  1.00  1.12           H  
ATOM    475 3HG1 VAL A  28      -2.362 -12.222  23.098  1.00  1.12           H  
ATOM    476 1HG2 VAL A  28      -1.867 -14.043  25.529  1.00  1.12           H  
ATOM    477 2HG2 VAL A  28      -0.705 -12.866  24.873  1.00  1.12           H  
ATOM    478 3HG2 VAL A  28      -1.189 -12.777  26.585  1.00  1.12           H  
ATOM    479  N   GLU A  29      -4.213  -9.262  25.284  1.00  1.06           N  
ATOM    480  CA  GLU A  29      -5.177  -8.407  24.599  1.00  1.06           C  
ATOM    481  C   GLU A  29      -4.501  -7.126  24.109  1.00  1.06           C  
ATOM    482  O   GLU A  29      -4.736  -6.685  22.974  1.00  1.06           O  
ATOM    483  CB  GLU A  29      -6.363  -8.086  25.505  1.00  1.06           C  
ATOM    484  CG  GLU A  29      -7.280  -9.285  25.778  1.00  1.06           C  
ATOM    485  CD  GLU A  29      -8.424  -8.967  26.719  1.00  1.06           C  
ATOM    486  OE1 GLU A  29      -8.453  -7.882  27.251  1.00  1.06           O  
ATOM    487  OE2 GLU A  29      -9.268  -9.814  26.902  1.00  1.06           O  
ATOM    488  H   GLU A  29      -4.296  -9.473  26.270  1.00  1.06           H  
ATOM    489  HA  GLU A  29      -5.552  -8.941  23.729  1.00  1.06           H  
ATOM    490 1HB  GLU A  29      -5.993  -7.715  26.463  1.00  1.06           H  
ATOM    491 2HB  GLU A  29      -6.961  -7.294  25.055  1.00  1.06           H  
ATOM    492 1HG  GLU A  29      -7.690  -9.635  24.830  1.00  1.06           H  
ATOM    493 2HG  GLU A  29      -6.680 -10.090  26.200  1.00  1.06           H  
ATOM    494  N   LYS A  30      -3.602  -6.558  24.918  1.00  0.99           N  
ATOM    495  CA  LYS A  30      -2.902  -5.376  24.458  1.00  0.99           C  
ATOM    496  C   LYS A  30      -1.905  -5.770  23.374  1.00  0.99           C  
ATOM    497  O   LYS A  30      -1.719  -5.029  22.409  1.00  0.99           O  
ATOM    498  CB  LYS A  30      -2.237  -4.615  25.593  1.00  0.99           C  
ATOM    499  CG  LYS A  30      -1.547  -3.332  25.131  1.00  0.99           C  
ATOM    500  CD  LYS A  30      -1.028  -2.510  26.296  1.00  0.99           C  
ATOM    501  CE  LYS A  30      -0.249  -1.297  25.791  1.00  0.99           C  
ATOM    502  NZ  LYS A  30       0.313  -0.480  26.901  1.00  0.99           N  
ATOM    503  H   LYS A  30      -3.418  -6.920  25.867  1.00  0.99           H  
ATOM    504  HA  LYS A  30      -3.629  -4.703  24.004  1.00  0.99           H  
ATOM    505 1HB  LYS A  30      -2.979  -4.363  26.352  1.00  0.99           H  
ATOM    506 2HB  LYS A  30      -1.503  -5.254  26.069  1.00  0.99           H  
ATOM    507 1HG  LYS A  30      -0.711  -3.593  24.484  1.00  0.99           H  
ATOM    508 2HG  LYS A  30      -2.249  -2.732  24.554  1.00  0.99           H  
ATOM    509 1HD  LYS A  30      -1.869  -2.167  26.898  1.00  0.99           H  
ATOM    510 2HD  LYS A  30      -0.391  -3.128  26.924  1.00  0.99           H  
ATOM    511 1HE  LYS A  30       0.570  -1.645  25.168  1.00  0.99           H  
ATOM    512 2HE  LYS A  30      -0.903  -0.671  25.187  1.00  0.99           H  
ATOM    513 1HZ  LYS A  30       0.852   0.294  26.498  1.00  0.99           H  
ATOM    514 2HZ  LYS A  30      -0.422  -0.123  27.483  1.00  0.99           H  
ATOM    515 3HZ  LYS A  30       0.947  -1.030  27.457  1.00  0.99           H  
ATOM    516  N   ALA A  31      -1.266  -6.942  23.509  1.00  0.91           N  
ATOM    517  CA  ALA A  31      -0.296  -7.373  22.505  1.00  0.91           C  
ATOM    518  C   ALA A  31      -0.963  -7.439  21.141  1.00  0.91           C  
ATOM    519  O   ALA A  31      -0.366  -7.035  20.146  1.00  0.91           O  
ATOM    520  CB  ALA A  31       0.284  -8.738  22.846  1.00  0.91           C  
ATOM    521  H   ALA A  31      -1.430  -7.518  24.335  1.00  0.91           H  
ATOM    522  HA  ALA A  31       0.507  -6.636  22.469  1.00  0.91           H  
ATOM    523 1HB  ALA A  31       1.011  -9.022  22.093  1.00  0.91           H  
ATOM    524 2HB  ALA A  31       0.766  -8.708  23.815  1.00  0.91           H  
ATOM    525 3HB  ALA A  31      -0.514  -9.465  22.862  1.00  0.91           H  
ATOM    526  N   ARG A  32      -2.219  -7.907  21.106  1.00  0.85           N  
ATOM    527  CA  ARG A  32      -3.001  -7.993  19.877  1.00  0.85           C  
ATOM    528  C   ARG A  32      -3.284  -6.606  19.292  1.00  0.85           C  
ATOM    529  O   ARG A  32      -3.214  -6.416  18.075  1.00  0.85           O  
ATOM    530  CB  ARG A  32      -4.303  -8.737  20.138  1.00  0.85           C  
ATOM    531  CG  ARG A  32      -4.138 -10.224  20.361  1.00  0.85           C  
ATOM    532  CD  ARG A  32      -5.392 -10.870  20.788  1.00  0.85           C  
ATOM    533  NE  ARG A  32      -5.225 -12.300  20.990  1.00  0.85           N  
ATOM    534  CZ  ARG A  32      -6.103 -13.086  21.640  1.00  0.85           C  
ATOM    535  NH1 ARG A  32      -7.197 -12.566  22.148  1.00  0.85           N  
ATOM    536  NH2 ARG A  32      -5.866 -14.379  21.773  1.00  0.85           N  
ATOM    537  H   ARG A  32      -2.635  -8.247  21.974  1.00  0.85           H  
ATOM    538  HA  ARG A  32      -2.427  -8.568  19.152  1.00  0.85           H  
ATOM    539 1HB  ARG A  32      -4.779  -8.328  21.025  1.00  0.85           H  
ATOM    540 2HB  ARG A  32      -4.984  -8.593  19.303  1.00  0.85           H  
ATOM    541 1HG  ARG A  32      -3.855 -10.671  19.416  1.00  0.85           H  
ATOM    542 2HG  ARG A  32      -3.365 -10.411  21.103  1.00  0.85           H  
ATOM    543 1HD  ARG A  32      -5.717 -10.429  21.730  1.00  0.85           H  
ATOM    544 2HD  ARG A  32      -6.157 -10.718  20.031  1.00  0.85           H  
ATOM    545  HE  ARG A  32      -4.391 -12.734  20.616  1.00  0.85           H  
ATOM    546 1HH1 ARG A  32      -7.376 -11.575  22.051  1.00  0.85           H  
ATOM    547 2HH1 ARG A  32      -7.857 -13.153  22.637  1.00  0.85           H  
ATOM    548 1HH2 ARG A  32      -5.024 -14.782  21.384  1.00  0.85           H  
ATOM    549 2HH2 ARG A  32      -6.526 -14.965  22.262  1.00  0.85           H  
ATOM    550  N   GLU A  33      -3.545  -5.616  20.151  1.00  0.82           N  
ATOM    551  CA  GLU A  33      -3.769  -4.258  19.654  1.00  0.82           C  
ATOM    552  C   GLU A  33      -2.480  -3.665  19.087  1.00  0.82           C  
ATOM    553  O   GLU A  33      -2.488  -3.056  18.010  1.00  0.82           O  
ATOM    554  CB  GLU A  33      -4.352  -3.376  20.765  1.00  0.82           C  
ATOM    555  CG  GLU A  33      -4.540  -1.893  20.410  1.00  0.82           C  
ATOM    556  CD  GLU A  33      -5.436  -1.619  19.230  1.00  0.82           C  
ATOM    557  OE1 GLU A  33      -6.098  -2.511  18.749  1.00  0.82           O  
ATOM    558  OE2 GLU A  33      -5.474  -0.482  18.818  1.00  0.82           O  
ATOM    559  H   GLU A  33      -3.625  -5.821  21.150  1.00  0.82           H  
ATOM    560  HA  GLU A  33      -4.499  -4.306  18.848  1.00  0.82           H  
ATOM    561 1HB  GLU A  33      -5.318  -3.776  21.071  1.00  0.82           H  
ATOM    562 2HB  GLU A  33      -3.696  -3.421  21.635  1.00  0.82           H  
ATOM    563 1HG  GLU A  33      -4.948  -1.381  21.281  1.00  0.82           H  
ATOM    564 2HG  GLU A  33      -3.555  -1.466  20.208  1.00  0.82           H  
ATOM    565  N   ILE A  34      -1.360  -3.907  19.757  1.00  0.81           N  
ATOM    566  CA  ILE A  34      -0.100  -3.389  19.254  1.00  0.81           C  
ATOM    567  C   ILE A  34       0.254  -4.112  17.961  1.00  0.81           C  
ATOM    568  O   ILE A  34       0.744  -3.494  17.019  1.00  0.81           O  
ATOM    569  CB  ILE A  34       1.027  -3.509  20.271  1.00  0.81           C  
ATOM    570  CG1 ILE A  34       0.727  -2.666  21.525  1.00  0.81           C  
ATOM    571  CG2 ILE A  34       2.326  -3.029  19.630  1.00  0.81           C  
ATOM    572  CD1 ILE A  34       0.569  -1.186  21.245  1.00  0.81           C  
ATOM    573  H   ILE A  34      -1.403  -4.423  20.638  1.00  0.81           H  
ATOM    574  HA  ILE A  34      -0.227  -2.334  19.027  1.00  0.81           H  
ATOM    575  HB  ILE A  34       1.128  -4.550  20.586  1.00  0.81           H  
ATOM    576 1HG1 ILE A  34      -0.193  -3.030  21.978  1.00  0.81           H  
ATOM    577 2HG1 ILE A  34       1.541  -2.802  22.240  1.00  0.81           H  
ATOM    578 1HG2 ILE A  34       3.127  -3.107  20.344  1.00  0.81           H  
ATOM    579 2HG2 ILE A  34       2.553  -3.637  18.756  1.00  0.81           H  
ATOM    580 3HG2 ILE A  34       2.225  -1.998  19.334  1.00  0.81           H  
ATOM    581 1HD1 ILE A  34       0.359  -0.662  22.178  1.00  0.81           H  
ATOM    582 2HD1 ILE A  34       1.491  -0.796  20.809  1.00  0.81           H  
ATOM    583 3HD1 ILE A  34      -0.254  -1.038  20.554  1.00  0.81           H  
ATOM    584  N   LEU A  35       0.010  -5.423  17.918  1.00  0.83           N  
ATOM    585  CA  LEU A  35       0.244  -6.234  16.735  1.00  0.83           C  
ATOM    586  C   LEU A  35      -0.534  -5.661  15.558  1.00  0.83           C  
ATOM    587  O   LEU A  35       0.016  -5.509  14.467  1.00  0.83           O  
ATOM    588  CB  LEU A  35      -0.202  -7.668  16.983  1.00  0.83           C  
ATOM    589  CG  LEU A  35      -0.033  -8.617  15.866  1.00  0.83           C  
ATOM    590  CD1 LEU A  35       1.447  -8.760  15.577  1.00  0.83           C  
ATOM    591  CD2 LEU A  35      -0.673  -9.931  16.228  1.00  0.83           C  
ATOM    592  H   LEU A  35      -0.360  -5.886  18.743  1.00  0.83           H  
ATOM    593  HA  LEU A  35       1.303  -6.221  16.503  1.00  0.83           H  
ATOM    594 1HB  LEU A  35       0.346  -8.057  17.836  1.00  0.83           H  
ATOM    595 2HB  LEU A  35      -1.248  -7.660  17.232  1.00  0.83           H  
ATOM    596  HG  LEU A  35      -0.527  -8.225  14.992  1.00  0.83           H  
ATOM    597 1HD1 LEU A  35       1.605  -9.444  14.751  1.00  0.83           H  
ATOM    598 2HD1 LEU A  35       1.870  -7.789  15.325  1.00  0.83           H  
ATOM    599 3HD1 LEU A  35       1.930  -9.146  16.467  1.00  0.83           H  
ATOM    600 1HD2 LEU A  35      -0.574 -10.615  15.399  1.00  0.83           H  
ATOM    601 2HD2 LEU A  35      -0.189 -10.340  17.108  1.00  0.83           H  
ATOM    602 3HD2 LEU A  35      -1.731  -9.771  16.435  1.00  0.83           H  
ATOM    603  N   ARG A  36      -1.817  -5.335  15.775  1.00  0.89           N  
ATOM    604  CA  ARG A  36      -2.636  -4.744  14.726  1.00  0.89           C  
ATOM    605  C   ARG A  36      -1.967  -3.482  14.205  1.00  0.89           C  
ATOM    606  O   ARG A  36      -1.831  -3.302  12.993  1.00  0.89           O  
ATOM    607  CB  ARG A  36      -4.030  -4.394  15.238  1.00  0.89           C  
ATOM    608  CG  ARG A  36      -4.985  -3.821  14.189  1.00  0.89           C  
ATOM    609  CD  ARG A  36      -6.302  -3.401  14.789  1.00  0.89           C  
ATOM    610  NE  ARG A  36      -6.190  -2.231  15.667  1.00  0.89           N  
ATOM    611  CZ  ARG A  36      -6.126  -0.948  15.224  1.00  0.89           C  
ATOM    612  NH1 ARG A  36      -6.157  -0.681  13.934  1.00  0.89           N  
ATOM    613  NH2 ARG A  36      -6.039   0.048  16.085  1.00  0.89           N  
ATOM    614  H   ARG A  36      -2.237  -5.515  16.687  1.00  0.89           H  
ATOM    615  HA  ARG A  36      -2.728  -5.459  13.909  1.00  0.89           H  
ATOM    616 1HB  ARG A  36      -4.489  -5.280  15.673  1.00  0.89           H  
ATOM    617 2HB  ARG A  36      -3.948  -3.654  16.035  1.00  0.89           H  
ATOM    618 1HG  ARG A  36      -4.525  -2.941  13.731  1.00  0.89           H  
ATOM    619 2HG  ARG A  36      -5.177  -4.571  13.421  1.00  0.89           H  
ATOM    620 1HD  ARG A  36      -7.001  -3.159  13.990  1.00  0.89           H  
ATOM    621 2HD  ARG A  36      -6.700  -4.225  15.381  1.00  0.89           H  
ATOM    622  HE  ARG A  36      -6.171  -2.384  16.694  1.00  0.89           H  
ATOM    623 1HH1 ARG A  36      -6.218  -1.426  13.252  1.00  0.89           H  
ATOM    624 2HH1 ARG A  36      -6.117   0.285  13.621  1.00  0.89           H  
ATOM    625 1HH2 ARG A  36      -5.999  -0.153  17.097  1.00  0.89           H  
ATOM    626 2HH2 ARG A  36      -5.992   0.996  15.757  1.00  0.89           H  
ATOM    627  N   LEU A  37      -1.520  -2.620  15.116  1.00  0.98           N  
ATOM    628  CA  LEU A  37      -0.867  -1.389  14.700  1.00  0.98           C  
ATOM    629  C   LEU A  37       0.427  -1.693  13.939  1.00  0.98           C  
ATOM    630  O   LEU A  37       0.720  -1.035  12.939  1.00  0.98           O  
ATOM    631  CB  LEU A  37      -0.609  -0.521  15.919  1.00  0.98           C  
ATOM    632  CG  LEU A  37      -1.863   0.033  16.580  1.00  0.98           C  
ATOM    633  CD1 LEU A  37      -1.490   0.716  17.886  1.00  0.98           C  
ATOM    634  CD2 LEU A  37      -2.541   0.990  15.620  1.00  0.98           C  
ATOM    635  H   LEU A  37      -1.661  -2.814  16.111  1.00  0.98           H  
ATOM    636  HA  LEU A  37      -1.541  -0.853  14.031  1.00  0.98           H  
ATOM    637 1HB  LEU A  37      -0.094  -1.119  16.656  1.00  0.98           H  
ATOM    638 2HB  LEU A  37       0.025   0.314  15.632  1.00  0.98           H  
ATOM    639  HG  LEU A  37      -2.546  -0.789  16.817  1.00  0.98           H  
ATOM    640 1HD1 LEU A  37      -2.394   1.097  18.364  1.00  0.98           H  
ATOM    641 2HD1 LEU A  37      -1.011  -0.005  18.540  1.00  0.98           H  
ATOM    642 3HD1 LEU A  37      -0.809   1.538  17.687  1.00  0.98           H  
ATOM    643 1HD2 LEU A  37      -3.441   1.384  16.085  1.00  0.98           H  
ATOM    644 2HD2 LEU A  37      -1.862   1.812  15.384  1.00  0.98           H  
ATOM    645 3HD2 LEU A  37      -2.807   0.460  14.700  1.00  0.98           H  
ATOM    646  N   LEU A  38       1.174  -2.726  14.365  1.00  1.10           N  
ATOM    647  CA  LEU A  38       2.384  -3.133  13.652  1.00  1.10           C  
ATOM    648  C   LEU A  38       2.041  -3.583  12.241  1.00  1.10           C  
ATOM    649  O   LEU A  38       2.792  -3.317  11.303  1.00  1.10           O  
ATOM    650  CB  LEU A  38       3.142  -4.250  14.381  1.00  1.10           C  
ATOM    651  CG  LEU A  38       3.888  -3.861  15.659  1.00  1.10           C  
ATOM    652  CD1 LEU A  38       4.379  -5.121  16.410  1.00  1.10           C  
ATOM    653  CD2 LEU A  38       5.092  -3.008  15.244  1.00  1.10           C  
ATOM    654  H   LEU A  38       0.902  -3.220  15.213  1.00  1.10           H  
ATOM    655  HA  LEU A  38       3.052  -2.284  13.608  1.00  1.10           H  
ATOM    656 1HB  LEU A  38       2.437  -5.022  14.646  1.00  1.10           H  
ATOM    657 2HB  LEU A  38       3.867  -4.680  13.692  1.00  1.10           H  
ATOM    658  HG  LEU A  38       3.230  -3.297  16.319  1.00  1.10           H  
ATOM    659 1HD1 LEU A  38       4.922  -4.814  17.304  1.00  1.10           H  
ATOM    660 2HD1 LEU A  38       3.533  -5.734  16.700  1.00  1.10           H  
ATOM    661 3HD1 LEU A  38       5.039  -5.698  15.766  1.00  1.10           H  
ATOM    662 1HD2 LEU A  38       5.652  -2.723  16.123  1.00  1.10           H  
ATOM    663 2HD2 LEU A  38       5.738  -3.585  14.586  1.00  1.10           H  
ATOM    664 3HD2 LEU A  38       4.748  -2.115  14.721  1.00  1.10           H  
ATOM    665  N   LYS A  39       0.897  -4.250  12.080  1.00  1.26           N  
ATOM    666  CA  LYS A  39       0.470  -4.710  10.768  1.00  1.26           C  
ATOM    667  C   LYS A  39       0.250  -3.500   9.882  1.00  1.26           C  
ATOM    668  O   LYS A  39       0.767  -3.431   8.765  1.00  1.26           O  
ATOM    669  CB  LYS A  39      -0.843  -5.489  10.856  1.00  1.26           C  
ATOM    670  CG  LYS A  39      -1.316  -6.155   9.573  1.00  1.26           C  
ATOM    671  CD  LYS A  39      -2.596  -6.955   9.843  1.00  1.26           C  
ATOM    672  CE  LYS A  39      -3.021  -7.796   8.643  1.00  1.26           C  
ATOM    673  NZ  LYS A  39      -3.432  -6.962   7.489  1.00  1.26           N  
ATOM    674  H   LYS A  39       0.329  -4.467  12.898  1.00  1.26           H  
ATOM    675  HA  LYS A  39       1.248  -5.333  10.329  1.00  1.26           H  
ATOM    676 1HB  LYS A  39      -0.839  -6.177  11.665  1.00  1.26           H  
ATOM    677 2HB  LYS A  39      -1.630  -4.783  11.082  1.00  1.26           H  
ATOM    678 1HG  LYS A  39      -1.517  -5.392   8.813  1.00  1.26           H  
ATOM    679 2HG  LYS A  39      -0.541  -6.822   9.197  1.00  1.26           H  
ATOM    680 1HD  LYS A  39      -2.433  -7.608  10.700  1.00  1.26           H  
ATOM    681 2HD  LYS A  39      -3.400  -6.261  10.088  1.00  1.26           H  
ATOM    682 1HE  LYS A  39      -2.188  -8.430   8.340  1.00  1.26           H  
ATOM    683 2HE  LYS A  39      -3.858  -8.429   8.935  1.00  1.26           H  
ATOM    684 1HZ  LYS A  39      -3.701  -7.541   6.715  1.00  1.26           H  
ATOM    685 2HZ  LYS A  39      -4.202  -6.368   7.739  1.00  1.26           H  
ATOM    686 3HZ  LYS A  39      -2.645  -6.373   7.194  1.00  1.26           H  
ATOM    687  N   GLU A  40      -0.489  -2.511  10.405  1.00  1.47           N  
ATOM    688  CA  GLU A  40      -0.801  -1.335   9.606  1.00  1.47           C  
ATOM    689  C   GLU A  40       0.445  -0.583   9.187  1.00  1.47           C  
ATOM    690  O   GLU A  40       0.507  -0.066   8.075  1.00  1.47           O  
ATOM    691  CB  GLU A  40      -1.738  -0.366  10.337  1.00  1.47           C  
ATOM    692  CG  GLU A  40      -3.184  -0.860  10.507  1.00  1.47           C  
ATOM    693  CD  GLU A  40      -4.109   0.184  11.126  1.00  1.47           C  
ATOM    694  OE1 GLU A  40      -3.634   1.211  11.553  1.00  1.47           O  
ATOM    695  OE2 GLU A  40      -5.301  -0.050  11.161  1.00  1.47           O  
ATOM    696  H   GLU A  40      -0.865  -2.616  11.350  1.00  1.47           H  
ATOM    697  HA  GLU A  40      -1.307  -1.671   8.700  1.00  1.47           H  
ATOM    698 1HB  GLU A  40      -1.338  -0.168  11.334  1.00  1.47           H  
ATOM    699 2HB  GLU A  40      -1.765   0.583   9.802  1.00  1.47           H  
ATOM    700 1HG  GLU A  40      -3.576  -1.151   9.533  1.00  1.47           H  
ATOM    701 2HG  GLU A  40      -3.171  -1.748  11.143  1.00  1.47           H  
ATOM    702  N   VAL A  41       1.459  -0.519  10.044  1.00  1.73           N  
ATOM    703  CA  VAL A  41       2.650   0.172   9.589  1.00  1.73           C  
ATOM    704  C   VAL A  41       3.491  -0.725   8.667  1.00  1.73           C  
ATOM    705  O   VAL A  41       4.059  -0.241   7.692  1.00  1.73           O  
ATOM    706  CB  VAL A  41       3.473   0.710  10.781  1.00  1.73           C  
ATOM    707  CG1 VAL A  41       2.686   1.745  11.529  1.00  1.73           C  
ATOM    708  CG2 VAL A  41       3.776  -0.374  11.723  1.00  1.73           C  
ATOM    709  H   VAL A  41       1.378  -0.917  10.983  1.00  1.73           H  
ATOM    710  HA  VAL A  41       2.336   1.040   9.012  1.00  1.73           H  
ATOM    711  HB  VAL A  41       4.371   1.166  10.413  1.00  1.73           H  
ATOM    712 1HG1 VAL A  41       3.284   2.111  12.358  1.00  1.73           H  
ATOM    713 2HG1 VAL A  41       2.442   2.570  10.863  1.00  1.73           H  
ATOM    714 3HG1 VAL A  41       1.767   1.295  11.913  1.00  1.73           H  
ATOM    715 1HG2 VAL A  41       4.346   0.013  12.562  1.00  1.73           H  
ATOM    716 2HG2 VAL A  41       2.856  -0.751  12.054  1.00  1.73           H  
ATOM    717 3HG2 VAL A  41       4.318  -1.156  11.261  1.00  1.73           H  
ATOM    718  N   ALA A  42       3.524  -2.043   8.898  1.00  2.05           N  
ATOM    719  CA  ALA A  42       4.310  -2.938   8.041  1.00  2.05           C  
ATOM    720  C   ALA A  42       3.812  -2.895   6.600  1.00  2.05           C  
ATOM    721  O   ALA A  42       4.595  -2.889   5.650  1.00  2.05           O  
ATOM    722  CB  ALA A  42       4.255  -4.353   8.563  1.00  2.05           C  
ATOM    723  H   ALA A  42       3.038  -2.436   9.700  1.00  2.05           H  
ATOM    724  HA  ALA A  42       5.343  -2.607   8.057  1.00  2.05           H  
ATOM    725 1HB  ALA A  42       4.857  -4.992   7.933  1.00  2.05           H  
ATOM    726 2HB  ALA A  42       4.638  -4.379   9.585  1.00  2.05           H  
ATOM    727 3HB  ALA A  42       3.222  -4.701   8.557  1.00  2.05           H  
ATOM    728  N   GLU A  43       2.501  -2.777   6.437  1.00  2.43           N  
ATOM    729  CA  GLU A  43       1.876  -2.708   5.121  1.00  2.43           C  
ATOM    730  C   GLU A  43       2.258  -1.447   4.354  1.00  2.43           C  
ATOM    731  O   GLU A  43       2.043  -1.373   3.145  1.00  2.43           O  
ATOM    732  CB  GLU A  43       0.353  -2.808   5.229  1.00  2.43           C  
ATOM    733  CG  GLU A  43      -0.159  -4.192   5.634  1.00  2.43           C  
ATOM    734  CD  GLU A  43      -1.664  -4.281   5.759  1.00  2.43           C  
ATOM    735  OE1 GLU A  43      -2.341  -3.300   5.574  1.00  2.43           O  
ATOM    736  OE2 GLU A  43      -2.137  -5.364   6.048  1.00  2.43           O  
ATOM    737  H   GLU A  43       1.902  -2.788   7.266  1.00  2.43           H  
ATOM    738  HA  GLU A  43       2.225  -3.563   4.543  1.00  2.43           H  
ATOM    739 1HB  GLU A  43       0.000  -2.090   5.977  1.00  2.43           H  
ATOM    740 2HB  GLU A  43      -0.099  -2.540   4.276  1.00  2.43           H  
ATOM    741 1HG  GLU A  43       0.166  -4.907   4.881  1.00  2.43           H  
ATOM    742 2HG  GLU A  43       0.297  -4.479   6.573  1.00  2.43           H  
ATOM    743  N   LYS A  44       2.750  -0.430   5.062  1.00  2.82           N  
ATOM    744  CA  LYS A  44       3.122   0.843   4.482  1.00  2.82           C  
ATOM    745  C   LYS A  44       4.603   0.902   4.109  1.00  2.82           C  
ATOM    746  O   LYS A  44       5.076   1.943   3.656  1.00  2.82           O  
ATOM    747  CB  LYS A  44       2.746   1.968   5.442  1.00  2.82           C  
ATOM    748  CG  LYS A  44       1.244   2.068   5.645  1.00  2.82           C  
ATOM    749  CD  LYS A  44       0.857   3.111   6.677  1.00  2.82           C  
ATOM    750  CE  LYS A  44      -0.656   3.093   6.899  1.00  2.82           C  
ATOM    751  NZ  LYS A  44      -1.082   4.026   7.974  1.00  2.82           N  
ATOM    752  H   LYS A  44       2.933  -0.549   6.055  1.00  2.82           H  
ATOM    753  HA  LYS A  44       2.542   0.981   3.572  1.00  2.82           H  
ATOM    754 1HB  LYS A  44       3.216   1.799   6.412  1.00  2.82           H  
ATOM    755 2HB  LYS A  44       3.111   2.921   5.057  1.00  2.82           H  
ATOM    756 1HG  LYS A  44       0.779   2.330   4.695  1.00  2.82           H  
ATOM    757 2HG  LYS A  44       0.862   1.100   5.951  1.00  2.82           H  
ATOM    758 1HD  LYS A  44       1.360   2.891   7.620  1.00  2.82           H  
ATOM    759 2HD  LYS A  44       1.166   4.101   6.337  1.00  2.82           H  
ATOM    760 1HE  LYS A  44      -1.153   3.371   5.972  1.00  2.82           H  
ATOM    761 2HE  LYS A  44      -0.959   2.080   7.174  1.00  2.82           H  
ATOM    762 1HZ  LYS A  44      -2.085   3.971   8.085  1.00  2.82           H  
ATOM    763 2HZ  LYS A  44      -0.634   3.760   8.842  1.00  2.82           H  
ATOM    764 3HZ  LYS A  44      -0.821   4.970   7.733  1.00  2.82           H  
ATOM    765  N   VAL A  45       5.360  -0.188   4.315  1.00  3.12           N  
ATOM    766  CA  VAL A  45       6.786  -0.131   3.982  1.00  3.12           C  
ATOM    767  C   VAL A  45       7.228  -1.262   3.058  1.00  3.12           C  
ATOM    768  O   VAL A  45       6.549  -2.286   2.934  1.00  3.12           O  
ATOM    769  CB  VAL A  45       7.674  -0.183   5.252  1.00  3.12           C  
ATOM    770  CG1 VAL A  45       7.369   0.959   6.152  1.00  3.12           C  
ATOM    771  CG2 VAL A  45       7.485  -1.490   5.982  1.00  3.12           C  
ATOM    772  H   VAL A  45       4.960  -1.046   4.703  1.00  3.12           H  
ATOM    773  HA  VAL A  45       6.984   0.814   3.476  1.00  3.12           H  
ATOM    774  HB  VAL A  45       8.713  -0.086   4.950  1.00  3.12           H  
ATOM    775 1HG1 VAL A  45       8.032   0.897   7.002  1.00  3.12           H  
ATOM    776 2HG1 VAL A  45       7.530   1.898   5.622  1.00  3.12           H  
ATOM    777 3HG1 VAL A  45       6.332   0.905   6.488  1.00  3.12           H  
ATOM    778 1HG2 VAL A  45       8.121  -1.512   6.855  1.00  3.12           H  
ATOM    779 2HG2 VAL A  45       6.465  -1.555   6.287  1.00  3.12           H  
ATOM    780 3HG2 VAL A  45       7.728  -2.329   5.331  1.00  3.12           H  
ATOM    781  N   ASN A  46       8.408  -1.067   2.448  1.00  3.27           N  
ATOM    782  CA  ASN A  46       9.066  -2.064   1.601  1.00  3.27           C  
ATOM    783  C   ASN A  46      10.226  -2.759   2.300  1.00  3.27           C  
ATOM    784  O   ASN A  46      11.036  -3.399   1.642  1.00  3.27           O  
ATOM    785  CB  ASN A  46       9.633  -1.452   0.330  1.00  3.27           C  
ATOM    786  CG  ASN A  46       8.648  -0.995  -0.692  1.00  3.27           C  
ATOM    787  OD1 ASN A  46       8.051  -1.823  -1.389  1.00  3.27           O  
ATOM    788  ND2 ASN A  46       8.504   0.300  -0.840  1.00  3.27           N  
ATOM    789  H   ASN A  46       8.877  -0.182   2.588  1.00  3.27           H  
ATOM    790  HA  ASN A  46       8.347  -2.830   1.337  1.00  3.27           H  
ATOM    791 1HB  ASN A  46      10.259  -0.602   0.602  1.00  3.27           H  
ATOM    792 2HB  ASN A  46      10.287  -2.185  -0.142  1.00  3.27           H  
ATOM    793 1HD2 ASN A  46       7.901   0.659  -1.559  1.00  3.27           H  
ATOM    794 2HD2 ASN A  46       9.028   0.932  -0.269  1.00  3.27           H  
ATOM    795  N   ASP A  47      10.333  -2.595   3.614  1.00  3.20           N  
ATOM    796  CA  ASP A  47      11.431  -3.170   4.391  1.00  3.20           C  
ATOM    797  C   ASP A  47      11.107  -4.585   4.905  1.00  3.20           C  
ATOM    798  O   ASP A  47      10.254  -4.727   5.793  1.00  3.20           O  
ATOM    799  CB  ASP A  47      11.779  -2.242   5.554  1.00  3.20           C  
ATOM    800  CG  ASP A  47      13.001  -2.690   6.412  1.00  3.20           C  
ATOM    801  OD1 ASP A  47      13.374  -3.856   6.386  1.00  3.20           O  
ATOM    802  OD2 ASP A  47      13.547  -1.847   7.083  1.00  3.20           O  
ATOM    803  H   ASP A  47       9.623  -2.056   4.089  1.00  3.20           H  
ATOM    804  HA  ASP A  47      12.308  -3.184   3.755  1.00  3.20           H  
ATOM    805 1HB  ASP A  47      11.976  -1.240   5.173  1.00  3.20           H  
ATOM    806 2HB  ASP A  47      10.916  -2.173   6.199  1.00  3.20           H  
ATOM    807  N   PRO A  48      11.754  -5.660   4.385  1.00  2.93           N  
ATOM    808  CA  PRO A  48      11.520  -7.038   4.759  1.00  2.93           C  
ATOM    809  C   PRO A  48      11.682  -7.274   6.254  1.00  2.93           C  
ATOM    810  O   PRO A  48      11.089  -8.204   6.793  1.00  2.93           O  
ATOM    811  CB  PRO A  48      12.616  -7.794   3.999  1.00  2.93           C  
ATOM    812  CG  PRO A  48      12.946  -6.922   2.831  1.00  2.93           C  
ATOM    813  CD  PRO A  48      12.821  -5.512   3.362  1.00  2.93           C  
ATOM    814  HA  PRO A  48      10.519  -7.341   4.418  1.00  2.93           H  
ATOM    815 1HB  PRO A  48      13.479  -7.956   4.662  1.00  2.93           H  
ATOM    816 2HB  PRO A  48      12.251  -8.787   3.699  1.00  2.93           H  
ATOM    817 1HG  PRO A  48      13.955  -7.146   2.460  1.00  2.93           H  
ATOM    818 2HG  PRO A  48      12.250  -7.119   2.001  1.00  2.93           H  
ATOM    819 1HD  PRO A  48      13.758  -5.166   3.829  1.00  2.93           H  
ATOM    820 2HD  PRO A  48      12.527  -4.909   2.528  1.00  2.93           H  
ATOM    821  N   LEU A  49      12.491  -6.448   6.940  1.00  2.54           N  
ATOM    822  CA  LEU A  49      12.669  -6.656   8.368  1.00  2.54           C  
ATOM    823  C   LEU A  49      11.423  -6.296   9.108  1.00  2.54           C  
ATOM    824  O   LEU A  49      10.972  -7.025   9.980  1.00  2.54           O  
ATOM    825  CB  LEU A  49      13.812  -5.846   8.967  1.00  2.54           C  
ATOM    826  CG  LEU A  49      13.929  -6.039  10.497  1.00  2.54           C  
ATOM    827  CD1 LEU A  49      14.166  -7.516  10.806  1.00  2.54           C  
ATOM    828  CD2 LEU A  49      15.037  -5.173  11.041  1.00  2.54           C  
ATOM    829  H   LEU A  49      12.949  -5.641   6.504  1.00  2.54           H  
ATOM    830  HA  LEU A  49      12.878  -7.712   8.537  1.00  2.54           H  
ATOM    831 1HB  LEU A  49      14.746  -6.143   8.499  1.00  2.54           H  
ATOM    832 2HB  LEU A  49      13.639  -4.784   8.763  1.00  2.54           H  
ATOM    833  HG  LEU A  49      12.991  -5.746  10.963  1.00  2.54           H  
ATOM    834 1HD1 LEU A  49      14.225  -7.657  11.885  1.00  2.54           H  
ATOM    835 2HD1 LEU A  49      13.338  -8.105  10.411  1.00  2.54           H  
ATOM    836 3HD1 LEU A  49      15.095  -7.841  10.344  1.00  2.54           H  
ATOM    837 1HD2 LEU A  49      15.104  -5.305  12.122  1.00  2.54           H  
ATOM    838 2HD2 LEU A  49      15.982  -5.460  10.580  1.00  2.54           H  
ATOM    839 3HD2 LEU A  49      14.822  -4.128  10.813  1.00  2.54           H  
ATOM    840  N   LEU A  50      10.870  -5.147   8.788  1.00  2.15           N  
ATOM    841  CA  LEU A  50       9.706  -4.688   9.505  1.00  2.15           C  
ATOM    842  C   LEU A  50       8.539  -5.625   9.214  1.00  2.15           C  
ATOM    843  O   LEU A  50       7.727  -5.939  10.095  1.00  2.15           O  
ATOM    844  CB  LEU A  50       9.422  -3.262   9.090  1.00  2.15           C  
ATOM    845  CG  LEU A  50      10.572  -2.277   9.515  1.00  2.15           C  
ATOM    846  CD1 LEU A  50      10.315  -0.876   8.987  1.00  2.15           C  
ATOM    847  CD2 LEU A  50      10.721  -2.290  11.021  1.00  2.15           C  
ATOM    848  H   LEU A  50      11.270  -4.590   8.036  1.00  2.15           H  
ATOM    849  HA  LEU A  50       9.917  -4.713  10.572  1.00  2.15           H  
ATOM    850 1HB  LEU A  50       9.333  -3.231   8.005  1.00  2.15           H  
ATOM    851 2HB  LEU A  50       8.503  -2.951   9.521  1.00  2.15           H  
ATOM    852  HG  LEU A  50      11.509  -2.622   9.065  1.00  2.15           H  
ATOM    853 1HD1 LEU A  50      11.145  -0.234   9.274  1.00  2.15           H  
ATOM    854 2HD1 LEU A  50      10.233  -0.886   7.912  1.00  2.15           H  
ATOM    855 3HD1 LEU A  50       9.420  -0.501   9.402  1.00  2.15           H  
ATOM    856 1HD2 LEU A  50      11.540  -1.629  11.308  1.00  2.15           H  
ATOM    857 2HD2 LEU A  50       9.814  -1.955  11.488  1.00  2.15           H  
ATOM    858 3HD2 LEU A  50      10.941  -3.297  11.343  1.00  2.15           H  
ATOM    859  N   ARG A  51       8.489  -6.127   7.975  1.00  1.80           N  
ATOM    860  CA  ARG A  51       7.443  -7.069   7.612  1.00  1.80           C  
ATOM    861  C   ARG A  51       7.647  -8.388   8.391  1.00  1.80           C  
ATOM    862  O   ARG A  51       6.686  -8.975   8.907  1.00  1.80           O  
ATOM    863  CB  ARG A  51       7.457  -7.302   6.108  1.00  1.80           C  
ATOM    864  CG  ARG A  51       7.006  -6.072   5.251  1.00  1.80           C  
ATOM    865  CD  ARG A  51       7.077  -6.368   3.785  1.00  1.80           C  
ATOM    866  NE  ARG A  51       6.670  -5.233   2.931  1.00  1.80           N  
ATOM    867  CZ  ARG A  51       6.475  -5.307   1.600  1.00  1.80           C  
ATOM    868  NH1 ARG A  51       6.627  -6.443   0.955  1.00  1.80           N  
ATOM    869  NH2 ARG A  51       6.126  -4.218   0.964  1.00  1.80           N  
ATOM    870  H   ARG A  51       9.174  -5.824   7.277  1.00  1.80           H  
ATOM    871  HA  ARG A  51       6.481  -6.650   7.888  1.00  1.80           H  
ATOM    872 1HB  ARG A  51       8.466  -7.566   5.800  1.00  1.80           H  
ATOM    873 2HB  ARG A  51       6.809  -8.142   5.861  1.00  1.80           H  
ATOM    874 1HG  ARG A  51       5.980  -5.794   5.503  1.00  1.80           H  
ATOM    875 2HG  ARG A  51       7.669  -5.227   5.458  1.00  1.80           H  
ATOM    876 1HD  ARG A  51       8.107  -6.623   3.531  1.00  1.80           H  
ATOM    877 2HD  ARG A  51       6.430  -7.211   3.558  1.00  1.80           H  
ATOM    878  HE  ARG A  51       6.550  -4.296   3.344  1.00  1.80           H  
ATOM    879 1HH1 ARG A  51       6.895  -7.276   1.457  1.00  1.80           H  
ATOM    880 2HH1 ARG A  51       6.477  -6.479  -0.042  1.00  1.80           H  
ATOM    881 1HH2 ARG A  51       6.031  -3.358   1.520  1.00  1.80           H  
ATOM    882 2HH2 ARG A  51       5.971  -4.222  -0.031  1.00  1.80           H  
ATOM    883  N   LEU A  52       8.911  -8.811   8.537  1.00  1.53           N  
ATOM    884  CA  LEU A  52       9.268 -10.005   9.293  1.00  1.53           C  
ATOM    885  C   LEU A  52       8.907  -9.867  10.757  1.00  1.53           C  
ATOM    886  O   LEU A  52       8.341 -10.787  11.347  1.00  1.53           O  
ATOM    887  CB  LEU A  52      10.763 -10.307   9.191  1.00  1.53           C  
ATOM    888  CG  LEU A  52      11.221 -11.492  10.000  1.00  1.53           C  
ATOM    889  CD1 LEU A  52      10.503 -12.742   9.510  1.00  1.53           C  
ATOM    890  CD2 LEU A  52      12.731 -11.619   9.896  1.00  1.53           C  
ATOM    891  H   LEU A  52       9.670  -8.310   8.078  1.00  1.53           H  
ATOM    892  HA  LEU A  52       8.716 -10.847   8.881  1.00  1.53           H  
ATOM    893 1HB  LEU A  52      11.018 -10.480   8.148  1.00  1.53           H  
ATOM    894 2HB  LEU A  52      11.317  -9.445   9.535  1.00  1.53           H  
ATOM    895  HG  LEU A  52      10.950 -11.335  11.030  1.00  1.53           H  
ATOM    896 1HD1 LEU A  52      10.819 -13.598  10.107  1.00  1.53           H  
ATOM    897 2HD1 LEU A  52       9.427 -12.606   9.612  1.00  1.53           H  
ATOM    898 3HD1 LEU A  52      10.752 -12.915   8.465  1.00  1.53           H  
ATOM    899 1HD2 LEU A  52      13.067 -12.467  10.492  1.00  1.53           H  
ATOM    900 2HD2 LEU A  52      13.012 -11.772   8.854  1.00  1.53           H  
ATOM    901 3HD2 LEU A  52      13.194 -10.705  10.267  1.00  1.53           H  
ATOM    902  N   LEU A  53       9.252  -8.731  11.362  1.00  1.33           N  
ATOM    903  CA  LEU A  53       8.998  -8.539  12.777  1.00  1.33           C  
ATOM    904  C   LEU A  53       7.509  -8.623  13.044  1.00  1.33           C  
ATOM    905  O   LEU A  53       7.087  -9.231  14.030  1.00  1.33           O  
ATOM    906  CB  LEU A  53       9.563  -7.198  13.242  1.00  1.33           C  
ATOM    907  CG  LEU A  53      11.098  -7.109  13.253  1.00  1.33           C  
ATOM    908  CD1 LEU A  53      11.517  -5.685  13.577  1.00  1.33           C  
ATOM    909  CD2 LEU A  53      11.657  -8.101  14.244  1.00  1.33           C  
ATOM    910  H   LEU A  53       9.720  -8.005  10.829  1.00  1.33           H  
ATOM    911  HA  LEU A  53       9.494  -9.334  13.329  1.00  1.33           H  
ATOM    912 1HB  LEU A  53       9.194  -6.423  12.566  1.00  1.33           H  
ATOM    913 2HB  LEU A  53       9.198  -6.986  14.245  1.00  1.33           H  
ATOM    914  HG  LEU A  53      11.477  -7.354  12.280  1.00  1.33           H  
ATOM    915 1HD1 LEU A  53      12.603  -5.613  13.566  1.00  1.33           H  
ATOM    916 2HD1 LEU A  53      11.104  -5.019  12.834  1.00  1.33           H  
ATOM    917 3HD1 LEU A  53      11.143  -5.407  14.561  1.00  1.33           H  
ATOM    918 1HD2 LEU A  53      12.745  -8.042  14.238  1.00  1.33           H  
ATOM    919 2HD2 LEU A  53      11.285  -7.869  15.242  1.00  1.33           H  
ATOM    920 3HD2 LEU A  53      11.345  -9.104  13.965  1.00  1.33           H  
ATOM    921  N   PHE A  54       6.691  -8.075  12.142  1.00  1.19           N  
ATOM    922  CA  PHE A  54       5.255  -8.241  12.291  1.00  1.19           C  
ATOM    923  C   PHE A  54       4.868  -9.711  12.302  1.00  1.19           C  
ATOM    924  O   PHE A  54       4.127 -10.156  13.182  1.00  1.19           O  
ATOM    925  CB  PHE A  54       4.459  -7.558  11.194  1.00  1.19           C  
ATOM    926  CG  PHE A  54       3.043  -8.010  11.268  1.00  1.19           C  
ATOM    927  CD1 PHE A  54       2.198  -7.538  12.227  1.00  1.19           C  
ATOM    928  CD2 PHE A  54       2.566  -8.960  10.374  1.00  1.19           C  
ATOM    929  CE1 PHE A  54       0.914  -8.007  12.302  1.00  1.19           C  
ATOM    930  CE2 PHE A  54       1.275  -9.425  10.452  1.00  1.19           C  
ATOM    931  CZ  PHE A  54       0.448  -8.944  11.426  1.00  1.19           C  
ATOM    932  H   PHE A  54       7.067  -7.541  11.353  1.00  1.19           H  
ATOM    933  HA  PHE A  54       4.960  -7.805  13.245  1.00  1.19           H  
ATOM    934 1HB  PHE A  54       4.495  -6.476  11.315  1.00  1.19           H  
ATOM    935 2HB  PHE A  54       4.861  -7.807  10.215  1.00  1.19           H  
ATOM    936  HD1 PHE A  54       2.552  -6.796  12.940  1.00  1.19           H  
ATOM    937  HD2 PHE A  54       3.237  -9.345   9.605  1.00  1.19           H  
ATOM    938  HE1 PHE A  54       0.261  -7.621  13.066  1.00  1.19           H  
ATOM    939  HE2 PHE A  54       0.918 -10.171   9.746  1.00  1.19           H  
ATOM    940  HZ  PHE A  54      -0.577  -9.298  11.506  1.00  1.19           H  
ATOM    941  N   ARG A  55       5.357 -10.468  11.317  1.00  1.09           N  
ATOM    942  CA  ARG A  55       5.000 -11.875  11.216  1.00  1.09           C  
ATOM    943  C   ARG A  55       5.436 -12.657  12.456  1.00  1.09           C  
ATOM    944  O   ARG A  55       4.693 -13.517  12.947  1.00  1.09           O  
ATOM    945  CB  ARG A  55       5.641 -12.471   9.978  1.00  1.09           C  
ATOM    946  CG  ARG A  55       5.044 -11.996   8.666  1.00  1.09           C  
ATOM    947  CD  ARG A  55       5.808 -12.513   7.504  1.00  1.09           C  
ATOM    948  NE  ARG A  55       5.251 -12.067   6.238  1.00  1.09           N  
ATOM    949  CZ  ARG A  55       5.864 -12.204   5.046  1.00  1.09           C  
ATOM    950  NH1 ARG A  55       7.051 -12.767   4.979  1.00  1.09           N  
ATOM    951  NH2 ARG A  55       5.274 -11.773   3.945  1.00  1.09           N  
ATOM    952  H   ARG A  55       5.967 -10.047  10.611  1.00  1.09           H  
ATOM    953  HA  ARG A  55       3.917 -11.945  11.119  1.00  1.09           H  
ATOM    954 1HB  ARG A  55       6.698 -12.220   9.964  1.00  1.09           H  
ATOM    955 2HB  ARG A  55       5.564 -13.556  10.013  1.00  1.09           H  
ATOM    956 1HG  ARG A  55       4.015 -12.343   8.588  1.00  1.09           H  
ATOM    957 2HG  ARG A  55       5.061 -10.908   8.636  1.00  1.09           H  
ATOM    958 1HD  ARG A  55       6.836 -12.153   7.568  1.00  1.09           H  
ATOM    959 2HD  ARG A  55       5.802 -13.601   7.518  1.00  1.09           H  
ATOM    960  HE  ARG A  55       4.339 -11.630   6.252  1.00  1.09           H  
ATOM    961 1HH1 ARG A  55       7.501 -13.096   5.821  1.00  1.09           H  
ATOM    962 2HH1 ARG A  55       7.510 -12.871   4.085  1.00  1.09           H  
ATOM    963 1HH2 ARG A  55       4.361 -11.341   3.996  1.00  1.09           H  
ATOM    964 2HH2 ARG A  55       5.733 -11.879   3.052  1.00  1.09           H  
ATOM    965  N   ILE A  56       6.615 -12.332  12.992  1.00  1.01           N  
ATOM    966  CA  ILE A  56       7.099 -12.994  14.194  1.00  1.01           C  
ATOM    967  C   ILE A  56       6.193 -12.660  15.360  1.00  1.01           C  
ATOM    968  O   ILE A  56       5.779 -13.551  16.103  1.00  1.01           O  
ATOM    969  CB  ILE A  56       8.535 -12.581  14.543  1.00  1.01           C  
ATOM    970  CG1 ILE A  56       9.517 -13.106  13.486  1.00  1.01           C  
ATOM    971  CG2 ILE A  56       8.885 -13.090  15.938  1.00  1.01           C  
ATOM    972  CD1 ILE A  56      10.892 -12.498  13.598  1.00  1.01           C  
ATOM    973  H   ILE A  56       7.190 -11.622  12.537  1.00  1.01           H  
ATOM    974  HA  ILE A  56       7.074 -14.070  14.033  1.00  1.01           H  
ATOM    975  HB  ILE A  56       8.603 -11.492  14.530  1.00  1.01           H  
ATOM    976 1HG1 ILE A  56       9.605 -14.186  13.592  1.00  1.01           H  
ATOM    977 2HG1 ILE A  56       9.122 -12.888  12.495  1.00  1.01           H  
ATOM    978 1HG2 ILE A  56       9.895 -12.778  16.196  1.00  1.01           H  
ATOM    979 2HG2 ILE A  56       8.184 -12.673  16.658  1.00  1.01           H  
ATOM    980 3HG2 ILE A  56       8.822 -14.177  15.960  1.00  1.01           H  
ATOM    981 1HD1 ILE A  56      11.536 -12.912  12.823  1.00  1.01           H  
ATOM    982 2HD1 ILE A  56      10.818 -11.423  13.472  1.00  1.01           H  
ATOM    983 3HD1 ILE A  56      11.313 -12.722  14.574  1.00  1.01           H  
ATOM    984  N   ALA A  57       5.865 -11.376  15.510  1.00  0.96           N  
ATOM    985  CA  ALA A  57       5.000 -10.929  16.586  1.00  0.96           C  
ATOM    986  C   ALA A  57       3.654 -11.625  16.509  1.00  0.96           C  
ATOM    987  O   ALA A  57       3.111 -12.066  17.527  1.00  0.96           O  
ATOM    988  CB  ALA A  57       4.829  -9.432  16.485  1.00  0.96           C  
ATOM    989  H   ALA A  57       6.237 -10.681  14.863  1.00  0.96           H  
ATOM    990  HA  ALA A  57       5.462 -11.183  17.534  1.00  0.96           H  
ATOM    991 1HB  ALA A  57       4.202  -9.066  17.266  1.00  0.96           H  
ATOM    992 2HB  ALA A  57       5.806  -8.954  16.553  1.00  0.96           H  
ATOM    993 3HB  ALA A  57       4.381  -9.187  15.530  1.00  0.96           H  
ATOM    994  N   ARG A  58       3.128 -11.785  15.296  1.00  0.93           N  
ATOM    995  CA  ARG A  58       1.866 -12.473  15.138  1.00  0.93           C  
ATOM    996  C   ARG A  58       1.977 -13.893  15.634  1.00  0.93           C  
ATOM    997  O   ARG A  58       1.138 -14.354  16.410  1.00  0.93           O  
ATOM    998  CB  ARG A  58       1.390 -12.449  13.696  1.00  0.93           C  
ATOM    999  CG  ARG A  58       0.076 -13.169  13.468  1.00  0.93           C  
ATOM   1000  CD  ARG A  58      -0.453 -12.967  12.100  1.00  0.93           C  
ATOM   1001  NE  ARG A  58      -1.629 -13.795  11.867  1.00  0.93           N  
ATOM   1002  CZ  ARG A  58      -2.461 -13.686  10.812  1.00  0.93           C  
ATOM   1003  NH1 ARG A  58      -2.259 -12.765   9.892  1.00  0.93           N  
ATOM   1004  NH2 ARG A  58      -3.485 -14.512  10.705  1.00  0.93           N  
ATOM   1005  H   ARG A  58       3.598 -11.393  14.478  1.00  0.93           H  
ATOM   1006  HA  ARG A  58       1.131 -11.976  15.754  1.00  0.93           H  
ATOM   1007 1HB  ARG A  58       1.281 -11.419  13.361  1.00  0.93           H  
ATOM   1008 2HB  ARG A  58       2.140 -12.916  13.061  1.00  0.93           H  
ATOM   1009 1HG  ARG A  58       0.225 -14.243  13.616  1.00  0.93           H  
ATOM   1010 2HG  ARG A  58      -0.667 -12.813  14.179  1.00  0.93           H  
ATOM   1011 1HD  ARG A  58      -0.736 -11.925  11.969  1.00  0.93           H  
ATOM   1012 2HD  ARG A  58       0.309 -13.235  11.369  1.00  0.93           H  
ATOM   1013  HE  ARG A  58      -1.819 -14.552  12.546  1.00  0.93           H  
ATOM   1014 1HH1 ARG A  58      -1.474 -12.135   9.974  1.00  0.93           H  
ATOM   1015 2HH1 ARG A  58      -2.887 -12.693   9.105  1.00  0.93           H  
ATOM   1016 1HH2 ARG A  58      -3.636 -15.224  11.416  1.00  0.93           H  
ATOM   1017 2HH2 ARG A  58      -4.112 -14.441   9.921  1.00  0.93           H  
ATOM   1018  N   ARG A  59       3.042 -14.586  15.229  1.00  0.92           N  
ATOM   1019  CA  ARG A  59       3.203 -15.964  15.653  1.00  0.92           C  
ATOM   1020  C   ARG A  59       3.298 -16.054  17.170  1.00  0.92           C  
ATOM   1021  O   ARG A  59       2.680 -16.925  17.779  1.00  0.92           O  
ATOM   1022  CB  ARG A  59       4.445 -16.585  15.036  1.00  0.92           C  
ATOM   1023  CG  ARG A  59       4.662 -18.027  15.433  1.00  0.92           C  
ATOM   1024  CD  ARG A  59       3.601 -18.924  14.875  1.00  0.92           C  
ATOM   1025  NE  ARG A  59       3.752 -20.299  15.336  1.00  0.92           N  
ATOM   1026  CZ  ARG A  59       2.988 -21.333  14.930  1.00  0.92           C  
ATOM   1027  NH1 ARG A  59       2.044 -21.144  14.027  1.00  0.92           N  
ATOM   1028  NH2 ARG A  59       3.185 -22.536  15.439  1.00  0.92           N  
ATOM   1029  H   ARG A  59       3.723 -14.164  14.595  1.00  0.92           H  
ATOM   1030  HA  ARG A  59       2.331 -16.529  15.322  1.00  0.92           H  
ATOM   1031 1HB  ARG A  59       4.381 -16.530  13.950  1.00  0.92           H  
ATOM   1032 2HB  ARG A  59       5.324 -16.017  15.342  1.00  0.92           H  
ATOM   1033 1HG  ARG A  59       5.630 -18.368  15.071  1.00  0.92           H  
ATOM   1034 2HG  ARG A  59       4.640 -18.101  16.520  1.00  0.92           H  
ATOM   1035 1HD  ARG A  59       2.619 -18.565  15.194  1.00  0.92           H  
ATOM   1036 2HD  ARG A  59       3.653 -18.920  13.789  1.00  0.92           H  
ATOM   1037  HE  ARG A  59       4.461 -20.479  16.066  1.00  0.92           H  
ATOM   1038 1HH1 ARG A  59       1.895 -20.221  13.637  1.00  0.92           H  
ATOM   1039 2HH1 ARG A  59       1.470 -21.916  13.725  1.00  0.92           H  
ATOM   1040 1HH2 ARG A  59       3.911 -22.684  16.133  1.00  0.92           H  
ATOM   1041 2HH2 ARG A  59       2.614 -23.309  15.138  1.00  0.92           H  
ATOM   1042  N   LEU A  60       4.023 -15.130  17.795  1.00  0.97           N  
ATOM   1043  CA  LEU A  60       4.173 -15.179  19.243  1.00  0.97           C  
ATOM   1044  C   LEU A  60       2.823 -15.025  19.942  1.00  0.97           C  
ATOM   1045  O   LEU A  60       2.522 -15.730  20.911  1.00  0.97           O  
ATOM   1046  CB  LEU A  60       5.120 -14.069  19.685  1.00  0.97           C  
ATOM   1047  CG  LEU A  60       6.576 -14.251  19.253  1.00  0.97           C  
ATOM   1048  CD1 LEU A  60       7.365 -12.989  19.567  1.00  0.97           C  
ATOM   1049  CD2 LEU A  60       7.153 -15.453  19.957  1.00  0.97           C  
ATOM   1050  H   LEU A  60       4.511 -14.416  17.251  1.00  0.97           H  
ATOM   1051  HA  LEU A  60       4.597 -16.147  19.512  1.00  0.97           H  
ATOM   1052 1HB  LEU A  60       4.763 -13.124  19.278  1.00  0.97           H  
ATOM   1053 2HB  LEU A  60       5.089 -14.013  20.759  1.00  0.97           H  
ATOM   1054  HG  LEU A  60       6.619 -14.417  18.187  1.00  0.97           H  
ATOM   1055 1HD1 LEU A  60       8.397 -13.120  19.246  1.00  0.97           H  
ATOM   1056 2HD1 LEU A  60       6.929 -12.149  19.041  1.00  0.97           H  
ATOM   1057 3HD1 LEU A  60       7.343 -12.801  20.628  1.00  0.97           H  
ATOM   1058 1HD2 LEU A  60       8.187 -15.594  19.643  1.00  0.97           H  
ATOM   1059 2HD2 LEU A  60       7.117 -15.298  21.034  1.00  0.97           H  
ATOM   1060 3HD2 LEU A  60       6.570 -16.343  19.697  1.00  0.97           H  
ATOM   1061  N   VAL A  61       1.975 -14.143  19.417  1.00  1.09           N  
ATOM   1062  CA  VAL A  61       0.650 -13.972  19.993  1.00  1.09           C  
ATOM   1063  C   VAL A  61      -0.190 -15.231  19.806  1.00  1.09           C  
ATOM   1064  O   VAL A  61      -0.912 -15.638  20.714  1.00  1.09           O  
ATOM   1065  CB  VAL A  61      -0.075 -12.758  19.389  1.00  1.09           C  
ATOM   1066  CG1 VAL A  61      -1.504 -12.726  19.849  1.00  1.09           C  
ATOM   1067  CG2 VAL A  61       0.622 -11.477  19.836  1.00  1.09           C  
ATOM   1068  H   VAL A  61       2.264 -13.572  18.620  1.00  1.09           H  
ATOM   1069  HA  VAL A  61       0.765 -13.796  21.063  1.00  1.09           H  
ATOM   1070  HB  VAL A  61      -0.062 -12.835  18.297  1.00  1.09           H  
ATOM   1071 1HG1 VAL A  61      -1.975 -11.871  19.403  1.00  1.09           H  
ATOM   1072 2HG1 VAL A  61      -2.010 -13.636  19.530  1.00  1.09           H  
ATOM   1073 3HG1 VAL A  61      -1.537 -12.649  20.931  1.00  1.09           H  
ATOM   1074 1HG2 VAL A  61       0.118 -10.611  19.414  1.00  1.09           H  
ATOM   1075 2HG2 VAL A  61       0.605 -11.409  20.923  1.00  1.09           H  
ATOM   1076 3HG2 VAL A  61       1.639 -11.507  19.491  1.00  1.09           H  
ATOM   1077  N   GLU A  62      -0.132 -15.832  18.615  1.00  1.31           N  
ATOM   1078  CA  GLU A  62      -0.900 -17.045  18.357  1.00  1.31           C  
ATOM   1079  C   GLU A  62      -0.448 -18.225  19.235  1.00  1.31           C  
ATOM   1080  O   GLU A  62      -1.282 -19.006  19.702  1.00  1.31           O  
ATOM   1081  CB  GLU A  62      -0.797 -17.442  16.875  1.00  1.31           C  
ATOM   1082  CG  GLU A  62      -1.519 -16.490  15.890  1.00  1.31           C  
ATOM   1083  CD  GLU A  62      -1.338 -16.896  14.438  1.00  1.31           C  
ATOM   1084  OE1 GLU A  62      -0.630 -17.847  14.192  1.00  1.31           O  
ATOM   1085  OE2 GLU A  62      -1.906 -16.255  13.571  1.00  1.31           O  
ATOM   1086  H   GLU A  62       0.460 -15.438  17.883  1.00  1.31           H  
ATOM   1087  HA  GLU A  62      -1.944 -16.838  18.584  1.00  1.31           H  
ATOM   1088 1HB  GLU A  62       0.255 -17.478  16.588  1.00  1.31           H  
ATOM   1089 2HB  GLU A  62      -1.205 -18.442  16.739  1.00  1.31           H  
ATOM   1090 1HG  GLU A  62      -2.582 -16.480  16.124  1.00  1.31           H  
ATOM   1091 2HG  GLU A  62      -1.136 -15.482  16.031  1.00  1.31           H  
ATOM   1092  N   GLU A  63       0.867 -18.358  19.464  1.00  1.64           N  
ATOM   1093  CA  GLU A  63       1.400 -19.458  20.275  1.00  1.64           C  
ATOM   1094  C   GLU A  63       0.982 -19.418  21.748  1.00  1.64           C  
ATOM   1095  O   GLU A  63       0.721 -20.472  22.336  1.00  1.64           O  
ATOM   1096  CB  GLU A  63       2.935 -19.520  20.192  1.00  1.64           C  
ATOM   1097  CG  GLU A  63       3.485 -19.993  18.838  1.00  1.64           C  
ATOM   1098  CD  GLU A  63       5.010 -19.997  18.752  1.00  1.64           C  
ATOM   1099  OE1 GLU A  63       5.656 -19.579  19.684  1.00  1.64           O  
ATOM   1100  OE2 GLU A  63       5.517 -20.417  17.729  1.00  1.64           O  
ATOM   1101  H   GLU A  63       1.511 -17.695  19.034  1.00  1.64           H  
ATOM   1102  HA  GLU A  63       1.015 -20.386  19.855  1.00  1.64           H  
ATOM   1103 1HB  GLU A  63       3.341 -18.523  20.381  1.00  1.64           H  
ATOM   1104 2HB  GLU A  63       3.316 -20.183  20.967  1.00  1.64           H  
ATOM   1105 1HG  GLU A  63       3.127 -21.004  18.653  1.00  1.64           H  
ATOM   1106 2HG  GLU A  63       3.081 -19.361  18.060  1.00  1.64           H  
ATOM   1107  N   LEU A  64       0.920 -18.227  22.348  1.00  2.07           N  
ATOM   1108  CA  LEU A  64       0.544 -18.143  23.759  1.00  2.07           C  
ATOM   1109  C   LEU A  64       0.111 -16.740  24.174  1.00  2.07           C  
ATOM   1110  O   LEU A  64      -1.025 -16.558  24.617  1.00  2.07           O  
ATOM   1111  OXT LEU A  64       0.984 -15.906  24.406  1.00  2.07           O  
ATOM   1112  CB  LEU A  64       1.714 -18.602  24.646  1.00  2.07           C  
ATOM   1113  CG  LEU A  64       1.455 -18.579  26.158  1.00  2.07           C  
ATOM   1114  CD1 LEU A  64       0.383 -19.610  26.493  1.00  2.07           C  
ATOM   1115  CD2 LEU A  64       2.752 -18.886  26.895  1.00  2.07           C  
ATOM   1116  H   LEU A  64       1.171 -17.383  21.824  1.00  2.07           H  
ATOM   1117  HA  LEU A  64      -0.297 -18.815  23.921  1.00  2.07           H  
ATOM   1118 1HB  LEU A  64       1.983 -19.622  24.380  1.00  2.07           H  
ATOM   1119 2HB  LEU A  64       2.572 -17.960  24.445  1.00  2.07           H  
ATOM   1120  HG  LEU A  64       1.090 -17.596  26.455  1.00  2.07           H  
ATOM   1121 1HD1 LEU A  64       0.187 -19.598  27.565  1.00  2.07           H  
ATOM   1122 2HD1 LEU A  64      -0.534 -19.370  25.955  1.00  2.07           H  
ATOM   1123 3HD1 LEU A  64       0.727 -20.601  26.198  1.00  2.07           H  
ATOM   1124 1HD2 LEU A  64       2.571 -18.873  27.971  1.00  2.07           H  
ATOM   1125 2HD2 LEU A  64       3.111 -19.872  26.600  1.00  2.07           H  
ATOM   1126 3HD2 LEU A  64       3.501 -18.136  26.644  1.00  2.07           H  
TER    1127
ENDMDL

REMARK ID 630031 MODEL 4 2024-08-24_00000093_1_19
PFRMAT TS
TARGET 2024-08-24_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.016  -0.823   2.413  1.00  5.60           N  
ATOM      2  CA  ALA A   1       1.030   0.193   2.664  1.00  5.60           C  
ATOM      3  C   ALA A   1       0.817   1.391   1.762  1.00  5.60           C  
ATOM      4  O   ALA A   1       0.783   1.257   0.539  1.00  5.60           O  
ATOM      5  CB  ALA A   1       2.425  -0.365   2.432  1.00  5.60           C  
ATOM      6 1H   ALA A   1       0.450  -1.659   2.048  1.00  5.60           H  
ATOM      7 2H   ALA A   1      -0.465  -1.040   3.275  1.00  5.60           H  
ATOM      8 3H   ALA A   1      -0.649  -0.464   1.741  1.00  5.60           H  
ATOM      9  HA  ALA A   1       0.937   0.520   3.700  1.00  5.60           H  
ATOM     10 1HB  ALA A   1       3.163   0.409   2.639  1.00  5.60           H  
ATOM     11 2HB  ALA A   1       2.596  -1.215   3.092  1.00  5.60           H  
ATOM     12 3HB  ALA A   1       2.517  -0.689   1.397  1.00  5.60           H  
ATOM     13  N   ASN A   2       0.701   2.577   2.358  1.00  5.15           N  
ATOM     14  CA  ASN A   2       0.525   3.793   1.560  1.00  5.15           C  
ATOM     15  C   ASN A   2       1.770   4.140   0.740  1.00  5.15           C  
ATOM     16  O   ASN A   2       1.664   4.782  -0.301  1.00  5.15           O  
ATOM     17  CB  ASN A   2       0.117   4.958   2.433  1.00  5.15           C  
ATOM     18  CG  ASN A   2      -1.322   4.834   2.889  1.00  5.15           C  
ATOM     19  OD1 ASN A   2      -2.131   4.151   2.246  1.00  5.15           O  
ATOM     20  ND2 ASN A   2      -1.659   5.480   3.974  1.00  5.15           N  
ATOM     21  H   ASN A   2       0.724   2.651   3.368  1.00  5.15           H  
ATOM     22  HA  ASN A   2      -0.281   3.613   0.844  1.00  5.15           H  
ATOM     23 1HB  ASN A   2       0.765   5.006   3.306  1.00  5.15           H  
ATOM     24 2HB  ASN A   2       0.241   5.890   1.875  1.00  5.15           H  
ATOM     25 1HD2 ASN A   2      -2.601   5.430   4.312  1.00  5.15           H  
ATOM     26 2HD2 ASN A   2      -0.980   6.029   4.463  1.00  5.15           H  
ATOM     27  N   LEU A   3       2.947   3.730   1.231  1.00  4.71           N  
ATOM     28  CA  LEU A   3       4.198   3.972   0.520  1.00  4.71           C  
ATOM     29  C   LEU A   3       4.410   5.420   0.115  1.00  4.71           C  
ATOM     30  O   LEU A   3       4.380   5.731  -1.068  1.00  4.71           O  
ATOM     31  CB  LEU A   3       4.292   3.072  -0.712  1.00  4.71           C  
ATOM     32  CG  LEU A   3       4.251   1.579  -0.416  1.00  4.71           C  
ATOM     33  CD1 LEU A   3       4.295   0.798  -1.706  1.00  4.71           C  
ATOM     34  CD2 LEU A   3       5.416   1.227   0.477  1.00  4.71           C  
ATOM     35  H   LEU A   3       2.965   3.219   2.097  1.00  4.71           H  
ATOM     36  HA  LEU A   3       5.012   3.697   1.187  1.00  4.71           H  
ATOM     37 1HB  LEU A   3       3.473   3.312  -1.400  1.00  4.71           H  
ATOM     38 2HB  LEU A   3       5.236   3.280  -1.222  1.00  4.71           H  
ATOM     39  HG  LEU A   3       3.330   1.339   0.084  1.00  4.71           H  
ATOM     40 1HD1 LEU A   3       4.258  -0.267  -1.490  1.00  4.71           H  
ATOM     41 2HD1 LEU A   3       3.437   1.071  -2.329  1.00  4.71           H  
ATOM     42 3HD1 LEU A   3       5.220   1.028  -2.233  1.00  4.71           H  
ATOM     43 1HD2 LEU A   3       5.394   0.162   0.703  1.00  4.71           H  
ATOM     44 2HD2 LEU A   3       6.345   1.471  -0.028  1.00  4.71           H  
ATOM     45 3HD2 LEU A   3       5.344   1.799   1.401  1.00  4.71           H  
ATOM     46  N   TYR A   4       4.610   6.327   1.080  1.00  4.29           N  
ATOM     47  CA  TYR A   4       4.750   7.732   0.700  1.00  4.29           C  
ATOM     48  C   TYR A   4       5.767   7.911  -0.429  1.00  4.29           C  
ATOM     49  O   TYR A   4       5.489   8.591  -1.422  1.00  4.29           O  
ATOM     50  CB  TYR A   4       5.151   8.612   1.883  1.00  4.29           C  
ATOM     51  CG  TYR A   4       5.362  10.043   1.447  1.00  4.29           C  
ATOM     52  CD1 TYR A   4       4.270  10.879   1.259  1.00  4.29           C  
ATOM     53  CD2 TYR A   4       6.644  10.512   1.213  1.00  4.29           C  
ATOM     54  CE1 TYR A   4       4.464  12.177   0.829  1.00  4.29           C  
ATOM     55  CE2 TYR A   4       6.840  11.806   0.785  1.00  4.29           C  
ATOM     56  CZ  TYR A   4       5.755  12.638   0.589  1.00  4.29           C  
ATOM     57  OH  TYR A   4       5.946  13.929   0.155  1.00  4.29           O  
ATOM     58  H   TYR A   4       4.635   6.048   2.051  1.00  4.29           H  
ATOM     59  HA  TYR A   4       3.793   8.081   0.341  1.00  4.29           H  
ATOM     60 1HB  TYR A   4       4.370   8.592   2.645  1.00  4.29           H  
ATOM     61 2HB  TYR A   4       6.074   8.248   2.333  1.00  4.29           H  
ATOM     62  HD1 TYR A   4       3.262  10.512   1.445  1.00  4.29           H  
ATOM     63  HD2 TYR A   4       7.495   9.849   1.361  1.00  4.29           H  
ATOM     64  HE1 TYR A   4       3.608  12.832   0.675  1.00  4.29           H  
ATOM     65  HE2 TYR A   4       7.852  12.169   0.596  1.00  4.29           H  
ATOM     66  HH  TYR A   4       5.093  14.346   0.018  1.00  4.29           H  
ATOM     67  N   PHE A   5       6.956   7.333  -0.294  1.00  3.87           N  
ATOM     68  CA  PHE A   5       7.873   7.404  -1.418  1.00  3.87           C  
ATOM     69  C   PHE A   5       8.912   6.297  -1.233  1.00  3.87           C  
ATOM     70  O   PHE A   5       9.845   6.445  -0.442  1.00  3.87           O  
ATOM     71  CB  PHE A   5       8.527   8.796  -1.459  1.00  3.87           C  
ATOM     72  CG  PHE A   5       9.147   9.170  -2.760  1.00  3.87           C  
ATOM     73  CD1 PHE A   5       8.346   9.716  -3.751  1.00  3.87           C  
ATOM     74  CD2 PHE A   5      10.480   9.005  -3.017  1.00  3.87           C  
ATOM     75  CE1 PHE A   5       8.870  10.079  -4.963  1.00  3.87           C  
ATOM     76  CE2 PHE A   5      11.004   9.374  -4.232  1.00  3.87           C  
ATOM     77  CZ  PHE A   5      10.195   9.910  -5.206  1.00  3.87           C  
ATOM     78  H   PHE A   5       7.189   6.807   0.533  1.00  3.87           H  
ATOM     79  HA  PHE A   5       7.327   7.219  -2.336  1.00  3.87           H  
ATOM     80 1HB  PHE A   5       7.793   9.553  -1.223  1.00  3.87           H  
ATOM     81 2HB  PHE A   5       9.299   8.846  -0.695  1.00  3.87           H  
ATOM     82  HD1 PHE A   5       7.281   9.855  -3.552  1.00  3.87           H  
ATOM     83  HD2 PHE A   5      11.127   8.573  -2.251  1.00  3.87           H  
ATOM     84  HE1 PHE A   5       8.225  10.502  -5.719  1.00  3.87           H  
ATOM     85  HE2 PHE A   5      12.058   9.229  -4.409  1.00  3.87           H  
ATOM     86  HZ  PHE A   5      10.604  10.193  -6.163  1.00  3.87           H  
ATOM     87  N   GLN A   6       8.738   5.177  -1.946  1.00  3.41           N  
ATOM     88  CA  GLN A   6       9.624   4.018  -1.781  1.00  3.41           C  
ATOM     89  C   GLN A   6      10.830   3.998  -2.736  1.00  3.41           C  
ATOM     90  O   GLN A   6      11.947   3.682  -2.328  1.00  3.41           O  
ATOM     91  CB  GLN A   6       8.792   2.743  -1.934  1.00  3.41           C  
ATOM     92  CG  GLN A   6       9.507   1.439  -1.686  1.00  3.41           C  
ATOM     93  CD  GLN A   6       8.534   0.243  -1.731  1.00  3.41           C  
ATOM     94  OE1 GLN A   6       7.800   0.037  -2.701  1.00  3.41           O  
ATOM     95  NE2 GLN A   6       8.527  -0.546  -0.663  1.00  3.41           N  
ATOM     96  H   GLN A   6       7.932   5.100  -2.568  1.00  3.41           H  
ATOM     97  HA  GLN A   6      10.018   4.043  -0.766  1.00  3.41           H  
ATOM     98 1HB  GLN A   6       7.934   2.795  -1.265  1.00  3.41           H  
ATOM     99 2HB  GLN A   6       8.411   2.707  -2.935  1.00  3.41           H  
ATOM    100 1HG  GLN A   6      10.253   1.303  -2.467  1.00  3.41           H  
ATOM    101 2HG  GLN A   6       9.986   1.466  -0.706  1.00  3.41           H  
ATOM    102 1HE2 GLN A   6       7.916  -1.339  -0.631  1.00  3.41           H  
ATOM    103 2HE2 GLN A   6       9.133  -0.352   0.107  1.00  3.41           H  
ATOM    104  N   SER A   7      10.601   4.309  -4.010  1.00  2.94           N  
ATOM    105  CA  SER A   7      11.671   4.300  -5.023  1.00  2.94           C  
ATOM    106  C   SER A   7      12.438   5.613  -4.960  1.00  2.94           C  
ATOM    107  O   SER A   7      11.932   6.576  -4.398  1.00  2.94           O  
ATOM    108  CB  SER A   7      11.099   4.047  -6.401  1.00  2.94           C  
ATOM    109  OG  SER A   7      10.600   2.746  -6.505  1.00  2.94           O  
ATOM    110  H   SER A   7       9.667   4.565  -4.287  1.00  2.94           H  
ATOM    111  HA  SER A   7      12.367   3.492  -4.796  1.00  2.94           H  
ATOM    112 1HB  SER A   7      10.303   4.733  -6.571  1.00  2.94           H  
ATOM    113 2HB  SER A   7      11.859   4.223  -7.165  1.00  2.94           H  
ATOM    114  HG  SER A   7      11.381   2.178  -6.568  1.00  2.94           H  
ATOM    115  N   ASP A   8      13.665   5.666  -5.482  1.00  2.47           N  
ATOM    116  CA  ASP A   8      14.392   6.939  -5.438  1.00  2.47           C  
ATOM    117  C   ASP A   8      13.881   7.896  -6.494  1.00  2.47           C  
ATOM    118  O   ASP A   8      13.509   7.476  -7.590  1.00  2.47           O  
ATOM    119  CB  ASP A   8      15.899   6.799  -5.626  1.00  2.47           C  
ATOM    120  CG  ASP A   8      16.624   8.093  -5.167  1.00  2.47           C  
ATOM    121  OD1 ASP A   8      16.859   8.217  -3.988  1.00  2.47           O  
ATOM    122  OD2 ASP A   8      16.853   8.975  -5.979  1.00  2.47           O  
ATOM    123  H   ASP A   8      14.060   4.850  -5.961  1.00  2.47           H  
ATOM    124  HA  ASP A   8      14.220   7.394  -4.462  1.00  2.47           H  
ATOM    125 1HB  ASP A   8      16.271   5.950  -5.052  1.00  2.47           H  
ATOM    126 2HB  ASP A   8      16.125   6.615  -6.676  1.00  2.47           H  
ATOM    127  N   ARG A   9      13.981   9.193  -6.221  1.00  2.06           N  
ATOM    128  CA  ARG A   9      13.576  10.204  -7.188  1.00  2.06           C  
ATOM    129  C   ARG A   9      14.316  10.009  -8.514  1.00  2.06           C  
ATOM    130  O   ARG A   9      13.735  10.205  -9.584  1.00  2.06           O  
ATOM    131  CB  ARG A   9      13.816  11.591  -6.632  1.00  2.06           C  
ATOM    132  CG  ARG A   9      13.399  12.749  -7.534  1.00  2.06           C  
ATOM    133  CD  ARG A   9      11.899  12.815  -7.796  1.00  2.06           C  
ATOM    134  NE  ARG A   9      11.116  13.088  -6.579  1.00  2.06           N  
ATOM    135  CZ  ARG A   9       9.764  13.279  -6.543  1.00  2.06           C  
ATOM    136  NH1 ARG A   9       9.050  13.275  -7.641  1.00  2.06           N  
ATOM    137  NH2 ARG A   9       9.140  13.481  -5.396  1.00  2.06           N  
ATOM    138  H   ARG A   9      14.343   9.481  -5.319  1.00  2.06           H  
ATOM    139  HA  ARG A   9      12.513  10.109  -7.364  1.00  2.06           H  
ATOM    140 1HB  ARG A   9      13.281  11.696  -5.690  1.00  2.06           H  
ATOM    141 2HB  ARG A   9      14.883  11.706  -6.417  1.00  2.06           H  
ATOM    142 1HG  ARG A   9      13.706  13.690  -7.080  1.00  2.06           H  
ATOM    143 2HG  ARG A   9      13.900  12.635  -8.490  1.00  2.06           H  
ATOM    144 1HD  ARG A   9      11.694  13.605  -8.517  1.00  2.06           H  
ATOM    145 2HD  ARG A   9      11.565  11.859  -8.205  1.00  2.06           H  
ATOM    146  HE  ARG A   9      11.614  13.104  -5.698  1.00  2.06           H  
ATOM    147 1HH1 ARG A   9       9.486  13.129  -8.537  1.00  2.06           H  
ATOM    148 2HH1 ARG A   9       8.042  13.448  -7.570  1.00  2.06           H  
ATOM    149 1HH2 ARG A   9       9.653  13.490  -4.528  1.00  2.06           H  
ATOM    150 2HH2 ARG A   9       8.107  13.611  -5.399  1.00  2.06           H  
ATOM    151  N   GLU A  10      15.590   9.599  -8.455  1.00  1.71           N  
ATOM    152  CA  GLU A  10      16.371   9.369  -9.667  1.00  1.71           C  
ATOM    153  C   GLU A  10      15.733   8.314 -10.573  1.00  1.71           C  
ATOM    154  O   GLU A  10      15.859   8.374 -11.798  1.00  1.71           O  
ATOM    155  CB  GLU A  10      17.807   8.940  -9.341  1.00  1.71           C  
ATOM    156  CG  GLU A  10      18.688   8.758 -10.599  1.00  1.71           C  
ATOM    157  CD  GLU A  10      20.152   8.437 -10.319  1.00  1.71           C  
ATOM    158  OE1 GLU A  10      20.531   8.344  -9.178  1.00  1.71           O  
ATOM    159  OE2 GLU A  10      20.887   8.286 -11.269  1.00  1.71           O  
ATOM    160  H   GLU A  10      16.030   9.428  -7.543  1.00  1.71           H  
ATOM    161  HA  GLU A  10      16.416  10.309 -10.219  1.00  1.71           H  
ATOM    162 1HB  GLU A  10      18.274   9.685  -8.696  1.00  1.71           H  
ATOM    163 2HB  GLU A  10      17.789   7.996  -8.793  1.00  1.71           H  
ATOM    164 1HG  GLU A  10      18.265   7.951 -11.198  1.00  1.71           H  
ATOM    165 2HG  GLU A  10      18.632   9.672 -11.193  1.00  1.71           H  
ATOM    166  N   GLU A  11      15.101   7.294  -9.979  1.00  1.46           N  
ATOM    167  CA  GLU A  11      14.507   6.218 -10.761  1.00  1.46           C  
ATOM    168  C   GLU A  11      13.324   6.765 -11.541  1.00  1.46           C  
ATOM    169  O   GLU A  11      13.088   6.397 -12.697  1.00  1.46           O  
ATOM    170  CB  GLU A  11      14.079   5.059  -9.850  1.00  1.46           C  
ATOM    171  CG  GLU A  11      15.267   4.309  -9.189  1.00  1.46           C  
ATOM    172  CD  GLU A  11      14.867   3.177  -8.235  1.00  1.46           C  
ATOM    173  OE1 GLU A  11      14.433   3.437  -7.119  1.00  1.46           O  
ATOM    174  OE2 GLU A  11      14.998   2.044  -8.634  1.00  1.46           O  
ATOM    175  H   GLU A  11      14.967   7.300  -8.974  1.00  1.46           H  
ATOM    176  HA  GLU A  11      15.246   5.850 -11.472  1.00  1.46           H  
ATOM    177 1HB  GLU A  11      13.431   5.433  -9.060  1.00  1.46           H  
ATOM    178 2HB  GLU A  11      13.501   4.337 -10.428  1.00  1.46           H  
ATOM    179 1HG  GLU A  11      15.895   3.895  -9.976  1.00  1.46           H  
ATOM    180 2HG  GLU A  11      15.864   5.040  -8.641  1.00  1.46           H  
ATOM    181  N   PHE A  12      12.602   7.697 -10.923  1.00  1.28           N  
ATOM    182  CA  PHE A  12      11.445   8.278 -11.585  1.00  1.28           C  
ATOM    183  C   PHE A  12      11.912   9.211 -12.676  1.00  1.28           C  
ATOM    184  O   PHE A  12      11.412   9.157 -13.799  1.00  1.28           O  
ATOM    185  CB  PHE A  12      10.616   9.099 -10.610  1.00  1.28           C  
ATOM    186  CG  PHE A  12       9.961   8.315  -9.610  1.00  1.28           C  
ATOM    187  CD1 PHE A  12      10.621   8.083  -8.482  1.00  1.28           C  
ATOM    188  CD2 PHE A  12       8.706   7.830  -9.758  1.00  1.28           C  
ATOM    189  CE1 PHE A  12      10.103   7.366  -7.487  1.00  1.28           C  
ATOM    190  CE2 PHE A  12       8.147   7.105  -8.745  1.00  1.28           C  
ATOM    191  CZ  PHE A  12       8.866   6.866  -7.612  1.00  1.28           C  
ATOM    192  H   PHE A  12      12.856   7.953  -9.962  1.00  1.28           H  
ATOM    193  HA  PHE A  12      10.840   7.481 -12.021  1.00  1.28           H  
ATOM    194 1HB  PHE A  12      11.256   9.824 -10.106  1.00  1.28           H  
ATOM    195 2HB  PHE A  12       9.859   9.657 -11.155  1.00  1.28           H  
ATOM    196  HD1 PHE A  12      11.603   8.483  -8.406  1.00  1.28           H  
ATOM    197  HD2 PHE A  12       8.153   8.026 -10.674  1.00  1.28           H  
ATOM    198  HE1 PHE A  12      10.688   7.194  -6.586  1.00  1.28           H  
ATOM    199  HE2 PHE A  12       7.138   6.713  -8.842  1.00  1.28           H  
ATOM    200  HZ  PHE A  12       8.452   6.276  -6.813  1.00  1.28           H  
ATOM    201  N   GLN A  13      12.917  10.031 -12.372  1.00  1.17           N  
ATOM    202  CA  GLN A  13      13.397  10.990 -13.351  1.00  1.17           C  
ATOM    203  C   GLN A  13      13.952  10.279 -14.571  1.00  1.17           C  
ATOM    204  O   GLN A  13      13.678  10.683 -15.700  1.00  1.17           O  
ATOM    205  CB  GLN A  13      14.468  11.891 -12.735  1.00  1.17           C  
ATOM    206  CG  GLN A  13      13.940  12.866 -11.689  1.00  1.17           C  
ATOM    207  CD  GLN A  13      15.056  13.640 -10.992  1.00  1.17           C  
ATOM    208  OE1 GLN A  13      16.201  13.186 -10.920  1.00  1.17           O  
ATOM    209  NE2 GLN A  13      14.723  14.819 -10.474  1.00  1.17           N  
ATOM    210  H   GLN A  13      13.321  10.012 -11.434  1.00  1.17           H  
ATOM    211  HA  GLN A  13      12.555  11.608 -13.669  1.00  1.17           H  
ATOM    212 1HB  GLN A  13      15.227  11.267 -12.258  1.00  1.17           H  
ATOM    213 2HB  GLN A  13      14.959  12.463 -13.519  1.00  1.17           H  
ATOM    214 1HG  GLN A  13      13.281  13.581 -12.179  1.00  1.17           H  
ATOM    215 2HG  GLN A  13      13.388  12.306 -10.942  1.00  1.17           H  
ATOM    216 1HE2 GLN A  13      15.414  15.374 -10.006  1.00  1.17           H  
ATOM    217 2HE2 GLN A  13      13.786  15.153 -10.555  1.00  1.17           H  
ATOM    218  N   TRP A  14      14.691   9.186 -14.352  1.00  1.09           N  
ATOM    219  CA  TRP A  14      15.233   8.415 -15.460  1.00  1.09           C  
ATOM    220  C   TRP A  14      14.116   7.815 -16.301  1.00  1.09           C  
ATOM    221  O   TRP A  14      14.111   7.961 -17.524  1.00  1.09           O  
ATOM    222  CB  TRP A  14      16.180   7.328 -14.961  1.00  1.09           C  
ATOM    223  CG  TRP A  14      16.765   6.488 -16.061  1.00  1.09           C  
ATOM    224  CD1 TRP A  14      17.848   6.795 -16.831  1.00  1.09           C  
ATOM    225  CD2 TRP A  14      16.317   5.185 -16.505  1.00  1.09           C  
ATOM    226  NE1 TRP A  14      18.095   5.785 -17.725  1.00  1.09           N  
ATOM    227  CE2 TRP A  14      17.171   4.790 -17.538  1.00  1.09           C  
ATOM    228  CE3 TRP A  14      15.289   4.334 -16.109  1.00  1.09           C  
ATOM    229  CZ2 TRP A  14      17.016   3.582 -18.195  1.00  1.09           C  
ATOM    230  CZ3 TRP A  14      15.136   3.118 -16.766  1.00  1.09           C  
ATOM    231  CH2 TRP A  14      15.976   2.754 -17.781  1.00  1.09           C  
ATOM    232  H   TRP A  14      14.910   8.891 -13.400  1.00  1.09           H  
ATOM    233  HA  TRP A  14      15.807   9.090 -16.095  1.00  1.09           H  
ATOM    234 1HB  TRP A  14      16.997   7.785 -14.397  1.00  1.09           H  
ATOM    235 2HB  TRP A  14      15.642   6.674 -14.269  1.00  1.09           H  
ATOM    236  HD1 TRP A  14      18.430   7.711 -16.752  1.00  1.09           H  
ATOM    237  HE1 TRP A  14      18.835   5.773 -18.413  1.00  1.09           H  
ATOM    238  HE3 TRP A  14      14.620   4.622 -15.303  1.00  1.09           H  
ATOM    239  HZ2 TRP A  14      17.678   3.274 -19.006  1.00  1.09           H  
ATOM    240  HZ3 TRP A  14      14.331   2.458 -16.449  1.00  1.09           H  
ATOM    241  HH2 TRP A  14      15.827   1.794 -18.275  1.00  1.09           H  
ATOM    242  N   LEU A  15      13.127   7.179 -15.662  1.00  1.03           N  
ATOM    243  CA  LEU A  15      12.048   6.605 -16.452  1.00  1.03           C  
ATOM    244  C   LEU A  15      11.280   7.671 -17.225  1.00  1.03           C  
ATOM    245  O   LEU A  15      10.882   7.432 -18.368  1.00  1.03           O  
ATOM    246  CB  LEU A  15      11.069   5.838 -15.565  1.00  1.03           C  
ATOM    247  CG  LEU A  15      11.514   4.530 -14.986  1.00  1.03           C  
ATOM    248  CD1 LEU A  15      10.478   4.047 -13.972  1.00  1.03           C  
ATOM    249  CD2 LEU A  15      11.627   3.534 -16.115  1.00  1.03           C  
ATOM    250  H   LEU A  15      13.131   7.067 -14.647  1.00  1.03           H  
ATOM    251  HA  LEU A  15      12.483   5.911 -17.165  1.00  1.03           H  
ATOM    252 1HB  LEU A  15      10.768   6.487 -14.740  1.00  1.03           H  
ATOM    253 2HB  LEU A  15      10.210   5.605 -16.172  1.00  1.03           H  
ATOM    254  HG  LEU A  15      12.467   4.650 -14.482  1.00  1.03           H  
ATOM    255 1HD1 LEU A  15      10.791   3.090 -13.553  1.00  1.03           H  
ATOM    256 2HD1 LEU A  15      10.391   4.782 -13.171  1.00  1.03           H  
ATOM    257 3HD1 LEU A  15       9.514   3.928 -14.464  1.00  1.03           H  
ATOM    258 1HD2 LEU A  15      11.945   2.577 -15.713  1.00  1.03           H  
ATOM    259 2HD2 LEU A  15      10.658   3.427 -16.596  1.00  1.03           H  
ATOM    260 3HD2 LEU A  15      12.351   3.888 -16.844  1.00  1.03           H  
ATOM    261  N   VAL A  16      11.072   8.844 -16.630  1.00  1.00           N  
ATOM    262  CA  VAL A  16      10.351   9.899 -17.325  1.00  1.00           C  
ATOM    263  C   VAL A  16      11.154  10.430 -18.506  1.00  1.00           C  
ATOM    264  O   VAL A  16      10.608  10.600 -19.599  1.00  1.00           O  
ATOM    265  CB  VAL A  16       9.972  11.043 -16.373  1.00  1.00           C  
ATOM    266  CG1 VAL A  16       9.402  12.205 -17.169  1.00  1.00           C  
ATOM    267  CG2 VAL A  16       8.918  10.545 -15.390  1.00  1.00           C  
ATOM    268  H   VAL A  16      11.401   9.002 -15.677  1.00  1.00           H  
ATOM    269  HA  VAL A  16       9.422   9.475 -17.704  1.00  1.00           H  
ATOM    270  HB  VAL A  16      10.863  11.383 -15.836  1.00  1.00           H  
ATOM    271 1HG1 VAL A  16       9.133  13.012 -16.489  1.00  1.00           H  
ATOM    272 2HG1 VAL A  16      10.152  12.559 -17.872  1.00  1.00           H  
ATOM    273 3HG1 VAL A  16       8.516  11.878 -17.714  1.00  1.00           H  
ATOM    274 1HG2 VAL A  16       8.640  11.349 -14.711  1.00  1.00           H  
ATOM    275 2HG2 VAL A  16       8.048  10.218 -15.954  1.00  1.00           H  
ATOM    276 3HG2 VAL A  16       9.304   9.712 -14.820  1.00  1.00           H  
ATOM    277  N   GLU A  17      12.451  10.687 -18.320  1.00  0.98           N  
ATOM    278  CA  GLU A  17      13.249  11.165 -19.440  1.00  0.98           C  
ATOM    279  C   GLU A  17      13.227  10.161 -20.584  1.00  0.98           C  
ATOM    280  O   GLU A  17      13.044  10.535 -21.748  1.00  0.98           O  
ATOM    281  CB  GLU A  17      14.700  11.439 -19.038  1.00  0.98           C  
ATOM    282  CG  GLU A  17      15.560  11.952 -20.209  1.00  0.98           C  
ATOM    283  CD  GLU A  17      17.003  12.284 -19.849  1.00  0.98           C  
ATOM    284  OE1 GLU A  17      17.370  12.179 -18.702  1.00  0.98           O  
ATOM    285  OE2 GLU A  17      17.742  12.626 -20.753  1.00  0.98           O  
ATOM    286  H   GLU A  17      12.883  10.552 -17.403  1.00  0.98           H  
ATOM    287  HA  GLU A  17      12.808  12.095 -19.802  1.00  0.98           H  
ATOM    288 1HB  GLU A  17      14.725  12.174 -18.235  1.00  0.98           H  
ATOM    289 2HB  GLU A  17      15.149  10.517 -18.656  1.00  0.98           H  
ATOM    290 1HG  GLU A  17      15.564  11.181 -20.981  1.00  0.98           H  
ATOM    291 2HG  GLU A  17      15.083  12.836 -20.630  1.00  0.98           H  
ATOM    292  N   GLU A  18      13.393   8.870 -20.257  1.00  0.99           N  
ATOM    293  CA  GLU A  18      13.383   7.865 -21.305  1.00  0.99           C  
ATOM    294  C   GLU A  18      12.015   7.797 -21.963  1.00  0.99           C  
ATOM    295  O   GLU A  18      11.924   7.754 -23.189  1.00  0.99           O  
ATOM    296  CB  GLU A  18      13.758   6.491 -20.734  1.00  0.99           C  
ATOM    297  CG  GLU A  18      15.227   6.332 -20.327  1.00  0.99           C  
ATOM    298  CD  GLU A  18      16.181   6.331 -21.509  1.00  0.99           C  
ATOM    299  OE1 GLU A  18      15.976   5.536 -22.405  1.00  0.99           O  
ATOM    300  OE2 GLU A  18      17.101   7.120 -21.525  1.00  0.99           O  
ATOM    301  H   GLU A  18      13.546   8.598 -19.285  1.00  0.99           H  
ATOM    302  HA  GLU A  18      14.114   8.144 -22.058  1.00  0.99           H  
ATOM    303 1HB  GLU A  18      13.147   6.289 -19.850  1.00  0.99           H  
ATOM    304 2HB  GLU A  18      13.530   5.723 -21.470  1.00  0.99           H  
ATOM    305 1HG  GLU A  18      15.497   7.145 -19.650  1.00  0.99           H  
ATOM    306 2HG  GLU A  18      15.326   5.400 -19.783  1.00  0.99           H  
ATOM    307  N   PHE A  19      10.946   7.921 -21.177  1.00  1.01           N  
ATOM    308  CA  PHE A  19       9.609   7.881 -21.739  1.00  1.01           C  
ATOM    309  C   PHE A  19       9.438   8.950 -22.788  1.00  1.01           C  
ATOM    310  O   PHE A  19       8.959   8.676 -23.895  1.00  1.01           O  
ATOM    311  CB  PHE A  19       8.539   8.122 -20.683  1.00  1.01           C  
ATOM    312  CG  PHE A  19       7.206   8.127 -21.295  1.00  1.01           C  
ATOM    313  CD1 PHE A  19       6.550   6.943 -21.602  1.00  1.01           C  
ATOM    314  CD2 PHE A  19       6.608   9.324 -21.608  1.00  1.01           C  
ATOM    315  CE1 PHE A  19       5.325   6.977 -22.212  1.00  1.01           C  
ATOM    316  CE2 PHE A  19       5.397   9.356 -22.217  1.00  1.01           C  
ATOM    317  CZ  PHE A  19       4.756   8.182 -22.522  1.00  1.01           C  
ATOM    318  H   PHE A  19      11.055   7.975 -20.165  1.00  1.01           H  
ATOM    319  HA  PHE A  19       9.448   6.908 -22.202  1.00  1.01           H  
ATOM    320 1HB  PHE A  19       8.578   7.369 -19.923  1.00  1.01           H  
ATOM    321 2HB  PHE A  19       8.699   9.080 -20.205  1.00  1.01           H  
ATOM    322  HD1 PHE A  19       7.017   5.986 -21.364  1.00  1.01           H  
ATOM    323  HD2 PHE A  19       7.124  10.255 -21.371  1.00  1.01           H  
ATOM    324  HE1 PHE A  19       4.814   6.050 -22.456  1.00  1.01           H  
ATOM    325  HE2 PHE A  19       4.938  10.313 -22.460  1.00  1.01           H  
ATOM    326  HZ  PHE A  19       3.800   8.228 -22.998  1.00  1.01           H  
ATOM    327  N   ILE A  20       9.820  10.175 -22.432  1.00  1.06           N  
ATOM    328  CA  ILE A  20       9.653  11.305 -23.317  1.00  1.06           C  
ATOM    329  C   ILE A  20      10.467  11.139 -24.581  1.00  1.06           C  
ATOM    330  O   ILE A  20       9.934  11.305 -25.679  1.00  1.06           O  
ATOM    331  CB  ILE A  20      10.071  12.604 -22.614  1.00  1.06           C  
ATOM    332  CG1 ILE A  20       9.079  12.913 -21.484  1.00  1.06           C  
ATOM    333  CG2 ILE A  20      10.144  13.743 -23.629  1.00  1.06           C  
ATOM    334  CD1 ILE A  20       9.559  13.986 -20.550  1.00  1.06           C  
ATOM    335  H   ILE A  20      10.218  10.320 -21.500  1.00  1.06           H  
ATOM    336  HA  ILE A  20       8.603  11.375 -23.589  1.00  1.06           H  
ATOM    337  HB  ILE A  20      11.053  12.461 -22.153  1.00  1.06           H  
ATOM    338 1HG1 ILE A  20       8.131  13.222 -21.917  1.00  1.06           H  
ATOM    339 2HG1 ILE A  20       8.916  12.004 -20.904  1.00  1.06           H  
ATOM    340 1HG2 ILE A  20      10.454  14.659 -23.131  1.00  1.06           H  
ATOM    341 2HG2 ILE A  20      10.871  13.497 -24.406  1.00  1.06           H  
ATOM    342 3HG2 ILE A  20       9.170  13.896 -24.091  1.00  1.06           H  
ATOM    343 1HD1 ILE A  20       8.816  14.150 -19.769  1.00  1.06           H  
ATOM    344 2HD1 ILE A  20      10.501  13.670 -20.097  1.00  1.06           H  
ATOM    345 3HD1 ILE A  20       9.713  14.911 -21.103  1.00  1.06           H  
ATOM    346  N   ARG A  21      11.738  10.755 -24.459  1.00  1.12           N  
ATOM    347  CA  ARG A  21      12.555  10.606 -25.657  1.00  1.12           C  
ATOM    348  C   ARG A  21      11.974   9.550 -26.597  1.00  1.12           C  
ATOM    349  O   ARG A  21      11.943   9.721 -27.820  1.00  1.12           O  
ATOM    350  CB  ARG A  21      13.979  10.239 -25.272  1.00  1.12           C  
ATOM    351  CG  ARG A  21      14.774  11.382 -24.620  1.00  1.12           C  
ATOM    352  CD  ARG A  21      16.178  10.983 -24.303  1.00  1.12           C  
ATOM    353  NE  ARG A  21      16.919  12.053 -23.636  1.00  1.12           N  
ATOM    354  CZ  ARG A  21      17.508  13.087 -24.245  1.00  1.12           C  
ATOM    355  NH1 ARG A  21      17.449  13.241 -25.554  1.00  1.12           N  
ATOM    356  NH2 ARG A  21      18.146  13.945 -23.489  1.00  1.12           N  
ATOM    357  H   ARG A  21      12.145  10.596 -23.532  1.00  1.12           H  
ATOM    358  HA  ARG A  21      12.568  11.564 -26.180  1.00  1.12           H  
ATOM    359 1HB  ARG A  21      13.957   9.405 -24.563  1.00  1.12           H  
ATOM    360 2HB  ARG A  21      14.521   9.907 -26.156  1.00  1.12           H  
ATOM    361 1HG  ARG A  21      14.796  12.238 -25.295  1.00  1.12           H  
ATOM    362 2HG  ARG A  21      14.285  11.671 -23.688  1.00  1.12           H  
ATOM    363 1HD  ARG A  21      16.159  10.120 -23.633  1.00  1.12           H  
ATOM    364 2HD  ARG A  21      16.704  10.723 -25.218  1.00  1.12           H  
ATOM    365  HE  ARG A  21      17.029  12.023 -22.612  1.00  1.12           H  
ATOM    366 1HH1 ARG A  21      16.950  12.568 -26.118  1.00  1.12           H  
ATOM    367 2HH1 ARG A  21      17.901  14.030 -25.991  1.00  1.12           H  
ATOM    368 1HH2 ARG A  21      18.161  13.766 -22.474  1.00  1.12           H  
ATOM    369 2HH2 ARG A  21      18.609  14.743 -23.891  1.00  1.12           H  
ATOM    370  N   VAL A  22      11.475   8.467 -26.028  1.00  1.19           N  
ATOM    371  CA  VAL A  22      10.885   7.399 -26.806  1.00  1.19           C  
ATOM    372  C   VAL A  22       9.604   7.847 -27.507  1.00  1.19           C  
ATOM    373  O   VAL A  22       9.431   7.621 -28.718  1.00  1.19           O  
ATOM    374  CB  VAL A  22      10.649   6.221 -25.867  1.00  1.19           C  
ATOM    375  CG1 VAL A  22       9.886   5.179 -26.479  1.00  1.19           C  
ATOM    376  CG2 VAL A  22      11.984   5.642 -25.484  1.00  1.19           C  
ATOM    377  H   VAL A  22      11.521   8.361 -25.012  1.00  1.19           H  
ATOM    378  HA  VAL A  22      11.605   7.094 -27.565  1.00  1.19           H  
ATOM    379  HB  VAL A  22      10.112   6.574 -24.985  1.00  1.19           H  
ATOM    380 1HG1 VAL A  22       9.763   4.389 -25.763  1.00  1.19           H  
ATOM    381 2HG1 VAL A  22       8.922   5.554 -26.782  1.00  1.19           H  
ATOM    382 3HG1 VAL A  22      10.413   4.815 -27.322  1.00  1.19           H  
ATOM    383 1HG2 VAL A  22      11.834   4.823 -24.809  1.00  1.19           H  
ATOM    384 2HG2 VAL A  22      12.487   5.292 -26.380  1.00  1.19           H  
ATOM    385 3HG2 VAL A  22      12.598   6.394 -25.008  1.00  1.19           H  
ATOM    386  N   LEU A  23       8.728   8.537 -26.764  1.00  1.27           N  
ATOM    387  CA  LEU A  23       7.467   8.984 -27.329  1.00  1.27           C  
ATOM    388  C   LEU A  23       7.722   9.985 -28.456  1.00  1.27           C  
ATOM    389  O   LEU A  23       7.071   9.916 -29.500  1.00  1.27           O  
ATOM    390  CB  LEU A  23       6.582   9.629 -26.256  1.00  1.27           C  
ATOM    391  CG  LEU A  23       5.161  10.003 -26.721  1.00  1.27           C  
ATOM    392  CD1 LEU A  23       4.434   8.716 -27.172  1.00  1.27           C  
ATOM    393  CD2 LEU A  23       4.401  10.662 -25.596  1.00  1.27           C  
ATOM    394  H   LEU A  23       8.923   8.715 -25.778  1.00  1.27           H  
ATOM    395  HA  LEU A  23       6.947   8.121 -27.740  1.00  1.27           H  
ATOM    396 1HB  LEU A  23       6.502   8.940 -25.412  1.00  1.27           H  
ATOM    397 2HB  LEU A  23       7.076  10.539 -25.905  1.00  1.27           H  
ATOM    398  HG  LEU A  23       5.225  10.686 -27.568  1.00  1.27           H  
ATOM    399 1HD1 LEU A  23       3.426   8.965 -27.514  1.00  1.27           H  
ATOM    400 2HD1 LEU A  23       4.986   8.248 -27.989  1.00  1.27           H  
ATOM    401 3HD1 LEU A  23       4.372   8.026 -26.334  1.00  1.27           H  
ATOM    402 1HD2 LEU A  23       3.413  10.915 -25.944  1.00  1.27           H  
ATOM    403 2HD2 LEU A  23       4.325   9.980 -24.769  1.00  1.27           H  
ATOM    404 3HD2 LEU A  23       4.922  11.566 -25.281  1.00  1.27           H  
ATOM    405  N   GLU A  24       8.681  10.905 -28.257  1.00  1.33           N  
ATOM    406  CA  GLU A  24       9.007  11.900 -29.281  1.00  1.33           C  
ATOM    407  C   GLU A  24       9.529  11.233 -30.557  1.00  1.33           C  
ATOM    408  O   GLU A  24       9.199  11.661 -31.664  1.00  1.33           O  
ATOM    409  CB  GLU A  24      10.039  12.914 -28.757  1.00  1.33           C  
ATOM    410  CG  GLU A  24       9.496  13.894 -27.703  1.00  1.33           C  
ATOM    411  CD  GLU A  24      10.547  14.844 -27.158  1.00  1.33           C  
ATOM    412  OE1 GLU A  24      11.699  14.702 -27.500  1.00  1.33           O  
ATOM    413  OE2 GLU A  24      10.189  15.714 -26.397  1.00  1.33           O  
ATOM    414  H   GLU A  24       9.182  10.924 -27.371  1.00  1.33           H  
ATOM    415  HA  GLU A  24       8.098  12.441 -29.532  1.00  1.33           H  
ATOM    416 1HB  GLU A  24      10.873  12.372 -28.304  1.00  1.33           H  
ATOM    417 2HB  GLU A  24      10.436  13.493 -29.588  1.00  1.33           H  
ATOM    418 1HG  GLU A  24       8.699  14.482 -28.155  1.00  1.33           H  
ATOM    419 2HG  GLU A  24       9.063  13.329 -26.883  1.00  1.33           H  
ATOM    420  N   ARG A  25      10.321  10.165 -30.404  1.00  1.37           N  
ATOM    421  CA  ARG A  25      10.828   9.401 -31.544  1.00  1.37           C  
ATOM    422  C   ARG A  25       9.699   8.659 -32.264  1.00  1.37           C  
ATOM    423  O   ARG A  25       9.778   8.410 -33.471  1.00  1.37           O  
ATOM    424  CB  ARG A  25      11.900   8.423 -31.098  1.00  1.37           C  
ATOM    425  CG  ARG A  25      13.221   9.079 -30.697  1.00  1.37           C  
ATOM    426  CD  ARG A  25      14.169   8.104 -30.100  1.00  1.37           C  
ATOM    427  NE  ARG A  25      15.428   8.732 -29.726  1.00  1.37           N  
ATOM    428  CZ  ARG A  25      16.386   8.145 -28.982  1.00  1.37           C  
ATOM    429  NH1 ARG A  25      16.213   6.921 -28.535  1.00  1.37           N  
ATOM    430  NH2 ARG A  25      17.501   8.797 -28.702  1.00  1.37           N  
ATOM    431  H   ARG A  25      10.605   9.882 -29.464  1.00  1.37           H  
ATOM    432  HA  ARG A  25      11.281  10.100 -32.245  1.00  1.37           H  
ATOM    433 1HB  ARG A  25      11.541   7.865 -30.234  1.00  1.37           H  
ATOM    434 2HB  ARG A  25      12.101   7.707 -31.893  1.00  1.37           H  
ATOM    435 1HG  ARG A  25      13.690   9.499 -31.584  1.00  1.37           H  
ATOM    436 2HG  ARG A  25      13.038   9.876 -29.985  1.00  1.37           H  
ATOM    437 1HD  ARG A  25      13.721   7.681 -29.199  1.00  1.37           H  
ATOM    438 2HD  ARG A  25      14.379   7.308 -30.812  1.00  1.37           H  
ATOM    439  HE  ARG A  25      15.597   9.673 -30.055  1.00  1.37           H  
ATOM    440 1HH1 ARG A  25      15.360   6.424 -28.750  1.00  1.37           H  
ATOM    441 2HH1 ARG A  25      16.932   6.481 -27.980  1.00  1.37           H  
ATOM    442 1HH2 ARG A  25      17.639   9.737 -29.048  1.00  1.37           H  
ATOM    443 2HH2 ARG A  25      18.219   8.353 -28.147  1.00  1.37           H  
ATOM    444  N   GLY A  26       8.648   8.307 -31.518  1.00  1.38           N  
ATOM    445  CA  GLY A  26       7.496   7.599 -32.062  1.00  1.38           C  
ATOM    446  C   GLY A  26       7.524   6.106 -31.768  1.00  1.38           C  
ATOM    447  O   GLY A  26       6.727   5.328 -32.307  1.00  1.38           O  
ATOM    448  H   GLY A  26       8.660   8.519 -30.521  1.00  1.38           H  
ATOM    449 1HA  GLY A  26       6.591   8.033 -31.636  1.00  1.38           H  
ATOM    450 2HA  GLY A  26       7.447   7.761 -33.138  1.00  1.38           H  
ATOM    451  N   ASP A  27       8.434   5.677 -30.901  1.00  1.36           N  
ATOM    452  CA  ASP A  27       8.493   4.261 -30.597  1.00  1.36           C  
ATOM    453  C   ASP A  27       7.485   3.913 -29.529  1.00  1.36           C  
ATOM    454  O   ASP A  27       7.806   3.772 -28.349  1.00  1.36           O  
ATOM    455  CB  ASP A  27       9.916   3.858 -30.219  1.00  1.36           C  
ATOM    456  CG  ASP A  27      10.101   2.348 -29.906  1.00  1.36           C  
ATOM    457  OD1 ASP A  27       9.119   1.642 -29.681  1.00  1.36           O  
ATOM    458  OD2 ASP A  27      11.228   1.921 -29.874  1.00  1.36           O  
ATOM    459  H   ASP A  27       9.040   6.341 -30.418  1.00  1.36           H  
ATOM    460  HA  ASP A  27       8.229   3.705 -31.498  1.00  1.36           H  
ATOM    461 1HB  ASP A  27      10.574   4.103 -31.050  1.00  1.36           H  
ATOM    462 2HB  ASP A  27      10.243   4.444 -29.397  1.00  1.36           H  
ATOM    463  N   VAL A  28       6.262   3.709 -29.989  1.00  1.29           N  
ATOM    464  CA  VAL A  28       5.127   3.448 -29.128  1.00  1.29           C  
ATOM    465  C   VAL A  28       5.255   2.165 -28.326  1.00  1.29           C  
ATOM    466  O   VAL A  28       4.844   2.115 -27.169  1.00  1.29           O  
ATOM    467  CB  VAL A  28       3.830   3.441 -29.924  1.00  1.29           C  
ATOM    468  CG1 VAL A  28       2.708   2.971 -29.041  1.00  1.29           C  
ATOM    469  CG2 VAL A  28       3.558   4.849 -30.428  1.00  1.29           C  
ATOM    470  H   VAL A  28       6.131   3.852 -30.993  1.00  1.29           H  
ATOM    471  HA  VAL A  28       5.058   4.279 -28.432  1.00  1.29           H  
ATOM    472  HB  VAL A  28       3.914   2.752 -30.764  1.00  1.29           H  
ATOM    473 1HG1 VAL A  28       1.778   2.968 -29.610  1.00  1.29           H  
ATOM    474 2HG1 VAL A  28       2.927   1.966 -28.689  1.00  1.29           H  
ATOM    475 3HG1 VAL A  28       2.610   3.642 -28.195  1.00  1.29           H  
ATOM    476 1HG2 VAL A  28       2.624   4.863 -30.999  1.00  1.29           H  
ATOM    477 2HG2 VAL A  28       3.468   5.533 -29.582  1.00  1.29           H  
ATOM    478 3HG2 VAL A  28       4.377   5.174 -31.070  1.00  1.29           H  
ATOM    479  N   GLU A  29       5.766   1.094 -28.930  1.00  1.21           N  
ATOM    480  CA  GLU A  29       5.857  -0.142 -28.160  1.00  1.21           C  
ATOM    481  C   GLU A  29       6.779   0.034 -26.950  1.00  1.21           C  
ATOM    482  O   GLU A  29       6.449  -0.411 -25.841  1.00  1.21           O  
ATOM    483  CB  GLU A  29       6.334  -1.295 -29.039  1.00  1.21           C  
ATOM    484  CG  GLU A  29       5.307  -1.752 -30.082  1.00  1.21           C  
ATOM    485  CD  GLU A  29       5.814  -2.864 -30.979  1.00  1.21           C  
ATOM    486  OE1 GLU A  29       6.970  -3.200 -30.888  1.00  1.21           O  
ATOM    487  OE2 GLU A  29       5.036  -3.375 -31.752  1.00  1.21           O  
ATOM    488  H   GLU A  29       6.116   1.155 -29.878  1.00  1.21           H  
ATOM    489  HA  GLU A  29       4.862  -0.388 -27.789  1.00  1.21           H  
ATOM    490 1HB  GLU A  29       7.240  -0.991 -29.570  1.00  1.21           H  
ATOM    491 2HB  GLU A  29       6.590  -2.150 -28.416  1.00  1.21           H  
ATOM    492 1HG  GLU A  29       4.411  -2.097 -29.565  1.00  1.21           H  
ATOM    493 2HG  GLU A  29       5.030  -0.895 -30.695  1.00  1.21           H  
ATOM    494  N   LYS A  30       7.894   0.756 -27.130  1.00  1.11           N  
ATOM    495  CA  LYS A  30       8.788   0.995 -26.008  1.00  1.11           C  
ATOM    496  C   LYS A  30       8.144   2.014 -25.074  1.00  1.11           C  
ATOM    497  O   LYS A  30       8.271   1.909 -23.853  1.00  1.11           O  
ATOM    498  CB  LYS A  30      10.171   1.428 -26.475  1.00  1.11           C  
ATOM    499  CG  LYS A  30      11.196   1.618 -25.353  1.00  1.11           C  
ATOM    500  CD  LYS A  30      12.589   1.900 -25.917  1.00  1.11           C  
ATOM    501  CE  LYS A  30      13.615   2.119 -24.801  1.00  1.11           C  
ATOM    502  NZ  LYS A  30      14.983   2.378 -25.337  1.00  1.11           N  
ATOM    503  H   LYS A  30       8.156   1.116 -28.061  1.00  1.11           H  
ATOM    504  HA  LYS A  30       8.906   0.064 -25.453  1.00  1.11           H  
ATOM    505 1HB  LYS A  30      10.563   0.690 -27.176  1.00  1.11           H  
ATOM    506 2HB  LYS A  30      10.084   2.356 -27.022  1.00  1.11           H  
ATOM    507 1HG  LYS A  30      10.888   2.450 -24.728  1.00  1.11           H  
ATOM    508 2HG  LYS A  30      11.230   0.720 -24.739  1.00  1.11           H  
ATOM    509 1HD  LYS A  30      12.907   1.054 -26.528  1.00  1.11           H  
ATOM    510 2HD  LYS A  30      12.547   2.782 -26.557  1.00  1.11           H  
ATOM    511 1HE  LYS A  30      13.314   2.970 -24.203  1.00  1.11           H  
ATOM    512 2HE  LYS A  30      13.645   1.234 -24.166  1.00  1.11           H  
ATOM    513 1HZ  LYS A  30      15.624   2.519 -24.566  1.00  1.11           H  
ATOM    514 2HZ  LYS A  30      15.286   1.588 -25.888  1.00  1.11           H  
ATOM    515 3HZ  LYS A  30      14.969   3.206 -25.914  1.00  1.11           H  
ATOM    516  N   ALA A  31       7.431   3.002 -25.631  1.00  1.03           N  
ATOM    517  CA  ALA A  31       6.778   3.996 -24.783  1.00  1.03           C  
ATOM    518  C   ALA A  31       5.820   3.300 -23.829  1.00  1.03           C  
ATOM    519  O   ALA A  31       5.749   3.658 -22.655  1.00  1.03           O  
ATOM    520  CB  ALA A  31       6.002   5.007 -25.613  1.00  1.03           C  
ATOM    521  H   ALA A  31       7.368   3.081 -26.646  1.00  1.03           H  
ATOM    522  HA  ALA A  31       7.546   4.509 -24.205  1.00  1.03           H  
ATOM    523 1HB  ALA A  31       5.538   5.740 -24.959  1.00  1.03           H  
ATOM    524 2HB  ALA A  31       6.669   5.515 -26.303  1.00  1.03           H  
ATOM    525 3HB  ALA A  31       5.235   4.491 -26.168  1.00  1.03           H  
ATOM    526  N   ARG A  32       5.106   2.277 -24.322  1.00  0.96           N  
ATOM    527  CA  ARG A  32       4.180   1.505 -23.503  1.00  0.96           C  
ATOM    528  C   ARG A  32       4.913   0.704 -22.432  1.00  0.96           C  
ATOM    529  O   ARG A  32       4.477   0.648 -21.281  1.00  0.96           O  
ATOM    530  CB  ARG A  32       3.341   0.584 -24.384  1.00  0.96           C  
ATOM    531  CG  ARG A  32       2.320   1.325 -25.212  1.00  0.96           C  
ATOM    532  CD  ARG A  32       1.607   0.491 -26.191  1.00  0.96           C  
ATOM    533  NE  ARG A  32       0.634   1.296 -26.940  1.00  0.96           N  
ATOM    534  CZ  ARG A  32      -0.002   0.899 -28.054  1.00  0.96           C  
ATOM    535  NH1 ARG A  32       0.230  -0.296 -28.547  1.00  0.96           N  
ATOM    536  NH2 ARG A  32      -0.859   1.710 -28.662  1.00  0.96           N  
ATOM    537  H   ARG A  32       5.192   2.048 -25.314  1.00  0.96           H  
ATOM    538  HA  ARG A  32       3.501   2.203 -23.014  1.00  0.96           H  
ATOM    539 1HB  ARG A  32       3.992   0.041 -25.068  1.00  0.96           H  
ATOM    540 2HB  ARG A  32       2.820  -0.145 -23.768  1.00  0.96           H  
ATOM    541 1HG  ARG A  32       1.572   1.707 -24.529  1.00  0.96           H  
ATOM    542 2HG  ARG A  32       2.800   2.148 -25.735  1.00  0.96           H  
ATOM    543 1HD  ARG A  32       2.322   0.069 -26.899  1.00  0.96           H  
ATOM    544 2HD  ARG A  32       1.075  -0.310 -25.682  1.00  0.96           H  
ATOM    545  HE  ARG A  32       0.432   2.225 -26.593  1.00  0.96           H  
ATOM    546 1HH1 ARG A  32       0.885  -0.912 -28.086  1.00  0.96           H  
ATOM    547 2HH1 ARG A  32      -0.244  -0.597 -29.385  1.00  0.96           H  
ATOM    548 1HH2 ARG A  32      -1.043   2.641 -28.297  1.00  0.96           H  
ATOM    549 2HH2 ARG A  32      -1.330   1.407 -29.500  1.00  0.96           H  
ATOM    550  N   GLU A  33       6.060   0.109 -22.769  1.00  0.92           N  
ATOM    551  CA  GLU A  33       6.787  -0.619 -21.731  1.00  0.92           C  
ATOM    552  C   GLU A  33       7.219   0.331 -20.616  1.00  0.92           C  
ATOM    553  O   GLU A  33       7.060   0.036 -19.424  1.00  0.92           O  
ATOM    554  CB  GLU A  33       8.001  -1.359 -22.298  1.00  0.92           C  
ATOM    555  CG  GLU A  33       8.751  -2.181 -21.241  1.00  0.92           C  
ATOM    556  CD  GLU A  33       9.900  -3.003 -21.784  1.00  0.92           C  
ATOM    557  OE1 GLU A  33      10.146  -2.960 -22.966  1.00  0.92           O  
ATOM    558  OE2 GLU A  33      10.528  -3.679 -21.004  1.00  0.92           O  
ATOM    559  H   GLU A  33       6.399   0.138 -23.734  1.00  0.92           H  
ATOM    560  HA  GLU A  33       6.119  -1.349 -21.290  1.00  0.92           H  
ATOM    561 1HB  GLU A  33       7.681  -2.027 -23.098  1.00  0.92           H  
ATOM    562 2HB  GLU A  33       8.698  -0.637 -22.729  1.00  0.92           H  
ATOM    563 1HG  GLU A  33       9.138  -1.493 -20.487  1.00  0.92           H  
ATOM    564 2HG  GLU A  33       8.038  -2.843 -20.751  1.00  0.92           H  
ATOM    565  N   ILE A  34       7.742   1.490 -21.007  1.00  0.90           N  
ATOM    566  CA  ILE A  34       8.208   2.455 -20.030  1.00  0.90           C  
ATOM    567  C   ILE A  34       7.028   2.982 -19.230  1.00  0.90           C  
ATOM    568  O   ILE A  34       7.126   3.124 -18.014  1.00  0.90           O  
ATOM    569  CB  ILE A  34       8.957   3.608 -20.678  1.00  0.90           C  
ATOM    570  CG1 ILE A  34      10.250   3.123 -21.291  1.00  0.90           C  
ATOM    571  CG2 ILE A  34       9.274   4.648 -19.592  1.00  0.90           C  
ATOM    572  CD1 ILE A  34      10.868   4.154 -22.182  1.00  0.90           C  
ATOM    573  H   ILE A  34       7.840   1.682 -22.005  1.00  0.90           H  
ATOM    574  HA  ILE A  34       8.886   1.956 -19.350  1.00  0.90           H  
ATOM    575  HB  ILE A  34       8.353   4.048 -21.472  1.00  0.90           H  
ATOM    576 1HG1 ILE A  34      10.954   2.877 -20.498  1.00  0.90           H  
ATOM    577 2HG1 ILE A  34      10.056   2.222 -21.882  1.00  0.90           H  
ATOM    578 1HG2 ILE A  34       9.822   5.469 -20.028  1.00  0.90           H  
ATOM    579 2HG2 ILE A  34       8.346   5.012 -19.160  1.00  0.90           H  
ATOM    580 3HG2 ILE A  34       9.881   4.196 -18.813  1.00  0.90           H  
ATOM    581 1HD1 ILE A  34      11.790   3.770 -22.594  1.00  0.90           H  
ATOM    582 2HD1 ILE A  34      10.173   4.394 -22.991  1.00  0.90           H  
ATOM    583 3HD1 ILE A  34      11.078   5.043 -21.608  1.00  0.90           H  
ATOM    584  N   LEU A  35       5.916   3.278 -19.899  1.00  0.92           N  
ATOM    585  CA  LEU A  35       4.713   3.748 -19.236  1.00  0.92           C  
ATOM    586  C   LEU A  35       4.313   2.783 -18.132  1.00  0.92           C  
ATOM    587  O   LEU A  35       3.949   3.204 -17.033  1.00  0.92           O  
ATOM    588  CB  LEU A  35       3.568   3.852 -20.225  1.00  0.92           C  
ATOM    589  CG  LEU A  35       2.272   4.346 -19.697  1.00  0.92           C  
ATOM    590  CD1 LEU A  35       2.434   5.798 -19.224  1.00  0.92           C  
ATOM    591  CD2 LEU A  35       1.242   4.197 -20.784  1.00  0.92           C  
ATOM    592  H   LEU A  35       5.896   3.174 -20.909  1.00  0.92           H  
ATOM    593  HA  LEU A  35       4.907   4.719 -18.805  1.00  0.92           H  
ATOM    594 1HB  LEU A  35       3.867   4.503 -21.035  1.00  0.92           H  
ATOM    595 2HB  LEU A  35       3.389   2.867 -20.638  1.00  0.92           H  
ATOM    596  HG  LEU A  35       1.976   3.741 -18.841  1.00  0.92           H  
ATOM    597 1HD1 LEU A  35       1.489   6.171 -18.825  1.00  0.92           H  
ATOM    598 2HD1 LEU A  35       3.195   5.844 -18.444  1.00  0.92           H  
ATOM    599 3HD1 LEU A  35       2.742   6.415 -20.068  1.00  0.92           H  
ATOM    600 1HD2 LEU A  35       0.291   4.515 -20.406  1.00  0.92           H  
ATOM    601 2HD2 LEU A  35       1.526   4.798 -21.649  1.00  0.92           H  
ATOM    602 3HD2 LEU A  35       1.178   3.151 -21.076  1.00  0.92           H  
ATOM    603  N   ARG A  36       4.355   1.476 -18.420  1.00  0.97           N  
ATOM    604  CA  ARG A  36       4.009   0.495 -17.403  1.00  0.97           C  
ATOM    605  C   ARG A  36       4.975   0.595 -16.218  1.00  0.97           C  
ATOM    606  O   ARG A  36       4.543   0.523 -15.063  1.00  0.97           O  
ATOM    607  CB  ARG A  36       4.006  -0.919 -17.980  1.00  0.97           C  
ATOM    608  CG  ARG A  36       2.838  -1.221 -18.930  1.00  0.97           C  
ATOM    609  CD  ARG A  36       2.695  -2.685 -19.225  1.00  0.97           C  
ATOM    610  NE  ARG A  36       3.845  -3.250 -19.942  1.00  0.97           N  
ATOM    611  CZ  ARG A  36       3.990  -3.277 -21.288  1.00  0.97           C  
ATOM    612  NH1 ARG A  36       3.066  -2.764 -22.067  1.00  0.97           N  
ATOM    613  NH2 ARG A  36       5.068  -3.828 -21.826  1.00  0.97           N  
ATOM    614  H   ARG A  36       4.621   1.169 -19.357  1.00  0.97           H  
ATOM    615  HA  ARG A  36       3.003   0.711 -17.048  1.00  0.97           H  
ATOM    616 1HB  ARG A  36       4.925  -1.082 -18.540  1.00  0.97           H  
ATOM    617 2HB  ARG A  36       3.980  -1.648 -17.172  1.00  0.97           H  
ATOM    618 1HG  ARG A  36       1.911  -0.869 -18.483  1.00  0.97           H  
ATOM    619 2HG  ARG A  36       2.999  -0.703 -19.867  1.00  0.97           H  
ATOM    620 1HD  ARG A  36       2.582  -3.227 -18.287  1.00  0.97           H  
ATOM    621 2HD  ARG A  36       1.807  -2.838 -19.837  1.00  0.97           H  
ATOM    622  HE  ARG A  36       4.584  -3.655 -19.387  1.00  0.97           H  
ATOM    623 1HH1 ARG A  36       2.243  -2.342 -21.663  1.00  0.97           H  
ATOM    624 2HH1 ARG A  36       3.183  -2.791 -23.070  1.00  0.97           H  
ATOM    625 1HH2 ARG A  36       5.784  -4.227 -21.230  1.00  0.97           H  
ATOM    626 2HH2 ARG A  36       5.179  -3.848 -22.831  1.00  0.97           H  
ATOM    627  N   LEU A  37       6.270   0.820 -16.489  1.00  1.05           N  
ATOM    628  CA  LEU A  37       7.236   0.978 -15.401  1.00  1.05           C  
ATOM    629  C   LEU A  37       6.915   2.247 -14.605  1.00  1.05           C  
ATOM    630  O   LEU A  37       7.006   2.255 -13.375  1.00  1.05           O  
ATOM    631  CB  LEU A  37       8.666   1.066 -15.943  1.00  1.05           C  
ATOM    632  CG  LEU A  37       9.210  -0.194 -16.596  1.00  1.05           C  
ATOM    633  CD1 LEU A  37      10.562   0.107 -17.237  1.00  1.05           C  
ATOM    634  CD2 LEU A  37       9.329  -1.281 -15.557  1.00  1.05           C  
ATOM    635  H   LEU A  37       6.582   0.849 -17.464  1.00  1.05           H  
ATOM    636  HA  LEU A  37       7.157   0.120 -14.736  1.00  1.05           H  
ATOM    637 1HB  LEU A  37       8.715   1.860 -16.672  1.00  1.05           H  
ATOM    638 2HB  LEU A  37       9.330   1.322 -15.122  1.00  1.05           H  
ATOM    639  HG  LEU A  37       8.528  -0.516 -17.386  1.00  1.05           H  
ATOM    640 1HD1 LEU A  37      10.942  -0.796 -17.719  1.00  1.05           H  
ATOM    641 2HD1 LEU A  37      10.450   0.889 -17.982  1.00  1.05           H  
ATOM    642 3HD1 LEU A  37      11.258   0.430 -16.473  1.00  1.05           H  
ATOM    643 1HD2 LEU A  37       9.710  -2.187 -16.028  1.00  1.05           H  
ATOM    644 2HD2 LEU A  37      10.012  -0.967 -14.766  1.00  1.05           H  
ATOM    645 3HD2 LEU A  37       8.346  -1.482 -15.126  1.00  1.05           H  
ATOM    646  N   LEU A  38       6.497   3.314 -15.302  1.00  1.16           N  
ATOM    647  CA  LEU A  38       6.147   4.559 -14.625  1.00  1.16           C  
ATOM    648  C   LEU A  38       4.938   4.332 -13.721  1.00  1.16           C  
ATOM    649  O   LEU A  38       4.906   4.787 -12.574  1.00  1.16           O  
ATOM    650  CB  LEU A  38       5.813   5.663 -15.630  1.00  1.16           C  
ATOM    651  CG  LEU A  38       6.951   6.218 -16.465  1.00  1.16           C  
ATOM    652  CD1 LEU A  38       6.400   7.185 -17.521  1.00  1.16           C  
ATOM    653  CD2 LEU A  38       7.886   6.929 -15.581  1.00  1.16           C  
ATOM    654  H   LEU A  38       6.455   3.254 -16.318  1.00  1.16           H  
ATOM    655  HA  LEU A  38       6.995   4.887 -14.040  1.00  1.16           H  
ATOM    656 1HB  LEU A  38       5.062   5.294 -16.312  1.00  1.16           H  
ATOM    657 2HB  LEU A  38       5.397   6.480 -15.108  1.00  1.16           H  
ATOM    658  HG  LEU A  38       7.466   5.405 -16.966  1.00  1.16           H  
ATOM    659 1HD1 LEU A  38       7.218   7.582 -18.099  1.00  1.16           H  
ATOM    660 2HD1 LEU A  38       5.713   6.677 -18.175  1.00  1.16           H  
ATOM    661 3HD1 LEU A  38       5.883   8.000 -17.023  1.00  1.16           H  
ATOM    662 1HD2 LEU A  38       8.683   7.327 -16.177  1.00  1.16           H  
ATOM    663 2HD2 LEU A  38       7.390   7.722 -15.104  1.00  1.16           H  
ATOM    664 3HD2 LEU A  38       8.273   6.243 -14.833  1.00  1.16           H  
ATOM    665  N   LYS A  39       3.967   3.563 -14.207  1.00  1.32           N  
ATOM    666  CA  LYS A  39       2.788   3.259 -13.419  1.00  1.32           C  
ATOM    667  C   LYS A  39       3.208   2.516 -12.158  1.00  1.32           C  
ATOM    668  O   LYS A  39       2.820   2.899 -11.052  1.00  1.32           O  
ATOM    669  CB  LYS A  39       1.788   2.439 -14.236  1.00  1.32           C  
ATOM    670  CG  LYS A  39       0.466   2.092 -13.526  1.00  1.32           C  
ATOM    671  CD  LYS A  39      -0.457   1.291 -14.464  1.00  1.32           C  
ATOM    672  CE  LYS A  39      -1.839   1.048 -13.853  1.00  1.32           C  
ATOM    673  NZ  LYS A  39      -1.774   0.169 -12.657  1.00  1.32           N  
ATOM    674  H   LYS A  39       4.038   3.216 -15.164  1.00  1.32           H  
ATOM    675  HA  LYS A  39       2.316   4.194 -13.121  1.00  1.32           H  
ATOM    676 1HB  LYS A  39       1.553   2.976 -15.154  1.00  1.32           H  
ATOM    677 2HB  LYS A  39       2.253   1.501 -14.529  1.00  1.32           H  
ATOM    678 1HG  LYS A  39       0.673   1.489 -12.636  1.00  1.32           H  
ATOM    679 2HG  LYS A  39      -0.040   3.005 -13.213  1.00  1.32           H  
ATOM    680 1HD  LYS A  39      -0.574   1.827 -15.407  1.00  1.32           H  
ATOM    681 2HD  LYS A  39       0.003   0.326 -14.672  1.00  1.32           H  
ATOM    682 1HE  LYS A  39      -2.278   2.002 -13.564  1.00  1.32           H  
ATOM    683 2HE  LYS A  39      -2.480   0.576 -14.598  1.00  1.32           H  
ATOM    684 1HZ  LYS A  39      -2.690   0.029 -12.271  1.00  1.32           H  
ATOM    685 2HZ  LYS A  39      -1.378  -0.720 -12.896  1.00  1.32           H  
ATOM    686 3HZ  LYS A  39      -1.186   0.610 -11.935  1.00  1.32           H  
ATOM    687  N   GLU A  40       4.040   1.478 -12.311  1.00  1.51           N  
ATOM    688  CA  GLU A  40       4.478   0.723 -11.149  1.00  1.51           C  
ATOM    689  C   GLU A  40       5.149   1.608 -10.119  1.00  1.51           C  
ATOM    690  O   GLU A  40       4.874   1.492  -8.929  1.00  1.51           O  
ATOM    691  CB  GLU A  40       5.438  -0.408 -11.519  1.00  1.51           C  
ATOM    692  CG  GLU A  40       5.908  -1.210 -10.294  1.00  1.51           C  
ATOM    693  CD  GLU A  40       6.803  -2.400 -10.592  1.00  1.51           C  
ATOM    694  OE1 GLU A  40       7.005  -2.727 -11.735  1.00  1.51           O  
ATOM    695  OE2 GLU A  40       7.309  -2.964  -9.639  1.00  1.51           O  
ATOM    696  H   GLU A  40       4.346   1.204 -13.247  1.00  1.51           H  
ATOM    697  HA  GLU A  40       3.594   0.282 -10.681  1.00  1.51           H  
ATOM    698 1HB  GLU A  40       4.955  -1.083 -12.224  1.00  1.51           H  
ATOM    699 2HB  GLU A  40       6.318   0.012 -12.012  1.00  1.51           H  
ATOM    700 1HG  GLU A  40       6.457  -0.526  -9.646  1.00  1.51           H  
ATOM    701 2HG  GLU A  40       5.029  -1.551  -9.745  1.00  1.51           H  
ATOM    702  N   VAL A  41       6.019   2.521 -10.552  1.00  1.74           N  
ATOM    703  CA  VAL A  41       6.644   3.331  -9.524  1.00  1.74           C  
ATOM    704  C   VAL A  41       5.640   4.338  -8.929  1.00  1.74           C  
ATOM    705  O   VAL A  41       5.722   4.657  -7.746  1.00  1.74           O  
ATOM    706  CB  VAL A  41       7.927   4.003 -10.058  1.00  1.74           C  
ATOM    707  CG1 VAL A  41       8.924   2.942 -10.466  1.00  1.74           C  
ATOM    708  CG2 VAL A  41       7.629   4.867 -11.220  1.00  1.74           C  
ATOM    709  H   VAL A  41       6.251   2.608 -11.541  1.00  1.74           H  
ATOM    710  HA  VAL A  41       6.968   2.668  -8.728  1.00  1.74           H  
ATOM    711  HB  VAL A  41       8.375   4.552  -9.270  1.00  1.74           H  
ATOM    712 1HG1 VAL A  41       9.841   3.419 -10.820  1.00  1.74           H  
ATOM    713 2HG1 VAL A  41       9.148   2.311  -9.609  1.00  1.74           H  
ATOM    714 3HG1 VAL A  41       8.498   2.333 -11.266  1.00  1.74           H  
ATOM    715 1HG2 VAL A  41       8.544   5.322 -11.590  1.00  1.74           H  
ATOM    716 2HG2 VAL A  41       7.217   4.241 -11.958  1.00  1.74           H  
ATOM    717 3HG2 VAL A  41       6.924   5.635 -10.959  1.00  1.74           H  
ATOM    718  N   ALA A  42       4.632   4.778  -9.693  1.00  1.98           N  
ATOM    719  CA  ALA A  42       3.593   5.658  -9.140  1.00  1.98           C  
ATOM    720  C   ALA A  42       2.817   4.963  -8.028  1.00  1.98           C  
ATOM    721  O   ALA A  42       2.420   5.579  -7.038  1.00  1.98           O  
ATOM    722  CB  ALA A  42       2.629   6.106 -10.190  1.00  1.98           C  
ATOM    723  H   ALA A  42       4.594   4.521 -10.678  1.00  1.98           H  
ATOM    724  HA  ALA A  42       4.080   6.538  -8.740  1.00  1.98           H  
ATOM    725 1HB  ALA A  42       1.904   6.775  -9.762  1.00  1.98           H  
ATOM    726 2HB  ALA A  42       3.186   6.595 -10.882  1.00  1.98           H  
ATOM    727 3HB  ALA A  42       2.123   5.257 -10.630  1.00  1.98           H  
ATOM    728  N   GLU A  43       2.662   3.653  -8.142  1.00  2.22           N  
ATOM    729  CA  GLU A  43       1.922   2.894  -7.146  1.00  2.22           C  
ATOM    730  C   GLU A  43       2.758   2.651  -5.885  1.00  2.22           C  
ATOM    731  O   GLU A  43       2.279   2.055  -4.918  1.00  2.22           O  
ATOM    732  CB  GLU A  43       1.432   1.567  -7.738  1.00  2.22           C  
ATOM    733  CG  GLU A  43       0.371   1.728  -8.835  1.00  2.22           C  
ATOM    734  CD  GLU A  43      -0.121   0.424  -9.436  1.00  2.22           C  
ATOM    735  OE1 GLU A  43       0.323  -0.630  -9.040  1.00  2.22           O  
ATOM    736  OE2 GLU A  43      -0.962   0.499 -10.316  1.00  2.22           O  
ATOM    737  H   GLU A  43       3.011   3.186  -8.984  1.00  2.22           H  
ATOM    738  HA  GLU A  43       1.048   3.478  -6.858  1.00  2.22           H  
ATOM    739 1HB  GLU A  43       2.282   1.035  -8.178  1.00  2.22           H  
ATOM    740 2HB  GLU A  43       1.023   0.941  -6.950  1.00  2.22           H  
ATOM    741 1HG  GLU A  43      -0.478   2.266  -8.419  1.00  2.22           H  
ATOM    742 2HG  GLU A  43       0.792   2.341  -9.627  1.00  2.22           H  
ATOM    743  N   LYS A  44       4.012   3.114  -5.908  1.00  2.43           N  
ATOM    744  CA  LYS A  44       4.928   3.010  -4.797  1.00  2.43           C  
ATOM    745  C   LYS A  44       5.231   4.389  -4.184  1.00  2.43           C  
ATOM    746  O   LYS A  44       6.191   4.528  -3.401  1.00  2.43           O  
ATOM    747  CB  LYS A  44       6.183   2.277  -5.255  1.00  2.43           C  
ATOM    748  CG  LYS A  44       5.906   0.838  -5.687  1.00  2.43           C  
ATOM    749  CD  LYS A  44       7.165   0.109  -6.123  1.00  2.43           C  
ATOM    750  CE  LYS A  44       6.838  -1.329  -6.521  1.00  2.43           C  
ATOM    751  NZ  LYS A  44       8.051  -2.086  -6.952  1.00  2.43           N  
ATOM    752  H   LYS A  44       4.363   3.592  -6.733  1.00  2.43           H  
ATOM    753  HA  LYS A  44       4.453   2.415  -4.026  1.00  2.43           H  
ATOM    754 1HB  LYS A  44       6.644   2.809  -6.089  1.00  2.43           H  
ATOM    755 2HB  LYS A  44       6.893   2.237  -4.452  1.00  2.43           H  
ATOM    756 1HG  LYS A  44       5.454   0.294  -4.856  1.00  2.43           H  
ATOM    757 2HG  LYS A  44       5.207   0.838  -6.517  1.00  2.43           H  
ATOM    758 1HD  LYS A  44       7.596   0.627  -6.984  1.00  2.43           H  
ATOM    759 2HD  LYS A  44       7.897   0.108  -5.316  1.00  2.43           H  
ATOM    760 1HE  LYS A  44       6.384  -1.836  -5.673  1.00  2.43           H  
ATOM    761 2HE  LYS A  44       6.124  -1.311  -7.340  1.00  2.43           H  
ATOM    762 1HZ  LYS A  44       7.787  -3.034  -7.215  1.00  2.43           H  
ATOM    763 2HZ  LYS A  44       8.472  -1.623  -7.750  1.00  2.43           H  
ATOM    764 3HZ  LYS A  44       8.713  -2.119  -6.196  1.00  2.43           H  
ATOM    765  N   VAL A  45       4.447   5.412  -4.589  1.00  2.58           N  
ATOM    766  CA  VAL A  45       4.558   6.763  -4.030  1.00  2.58           C  
ATOM    767  C   VAL A  45       3.176   7.287  -3.648  1.00  2.58           C  
ATOM    768  O   VAL A  45       2.160   6.789  -4.145  1.00  2.58           O  
ATOM    769  CB  VAL A  45       5.164   7.792  -5.008  1.00  2.58           C  
ATOM    770  CG1 VAL A  45       6.492   7.376  -5.430  1.00  2.58           C  
ATOM    771  CG2 VAL A  45       4.281   7.972  -6.179  1.00  2.58           C  
ATOM    772  H   VAL A  45       3.716   5.249  -5.287  1.00  2.58           H  
ATOM    773  HA  VAL A  45       5.178   6.722  -3.139  1.00  2.58           H  
ATOM    774  HB  VAL A  45       5.270   8.739  -4.488  1.00  2.58           H  
ATOM    775 1HG1 VAL A  45       6.892   8.135  -6.091  1.00  2.58           H  
ATOM    776 2HG1 VAL A  45       7.144   7.254  -4.582  1.00  2.58           H  
ATOM    777 3HG1 VAL A  45       6.406   6.432  -5.957  1.00  2.58           H  
ATOM    778 1HG2 VAL A  45       4.698   8.703  -6.861  1.00  2.58           H  
ATOM    779 2HG2 VAL A  45       4.230   7.037  -6.646  1.00  2.58           H  
ATOM    780 3HG2 VAL A  45       3.288   8.293  -5.872  1.00  2.58           H  
ATOM    781  N   ASN A  46       3.151   8.368  -2.875  1.00  2.63           N  
ATOM    782  CA  ASN A  46       1.937   9.098  -2.546  1.00  2.63           C  
ATOM    783  C   ASN A  46       2.128  10.550  -2.962  1.00  2.63           C  
ATOM    784  O   ASN A  46       1.711  11.481  -2.275  1.00  2.63           O  
ATOM    785  CB  ASN A  46       1.589   8.953  -1.077  1.00  2.63           C  
ATOM    786  CG  ASN A  46       0.162   9.307  -0.745  1.00  2.63           C  
ATOM    787  OD1 ASN A  46      -0.763   9.087  -1.538  1.00  2.63           O  
ATOM    788  ND2 ASN A  46      -0.040   9.848   0.435  1.00  2.63           N  
ATOM    789  H   ASN A  46       4.026   8.669  -2.455  1.00  2.63           H  
ATOM    790  HA  ASN A  46       1.118   8.708  -3.133  1.00  2.63           H  
ATOM    791 1HB  ASN A  46       1.771   7.917  -0.769  1.00  2.63           H  
ATOM    792 2HB  ASN A  46       2.245   9.590  -0.497  1.00  2.63           H  
ATOM    793 1HD2 ASN A  46      -0.967  10.103   0.715  1.00  2.63           H  
ATOM    794 2HD2 ASN A  46       0.728  10.006   1.054  1.00  2.63           H  
ATOM    795  N   ASP A  47       2.804  10.713  -4.103  1.00  2.59           N  
ATOM    796  CA  ASP A  47       3.076  12.001  -4.726  1.00  2.59           C  
ATOM    797  C   ASP A  47       2.156  12.198  -5.949  1.00  2.59           C  
ATOM    798  O   ASP A  47       2.367  11.558  -6.990  1.00  2.59           O  
ATOM    799  CB  ASP A  47       4.546  12.093  -5.150  1.00  2.59           C  
ATOM    800  CG  ASP A  47       4.960  13.476  -5.767  1.00  2.59           C  
ATOM    801  OD1 ASP A  47       4.088  14.216  -6.216  1.00  2.59           O  
ATOM    802  OD2 ASP A  47       6.155  13.773  -5.791  1.00  2.59           O  
ATOM    803  H   ASP A  47       3.122   9.873  -4.566  1.00  2.59           H  
ATOM    804  HA  ASP A  47       2.921  12.777  -3.986  1.00  2.59           H  
ATOM    805 1HB  ASP A  47       5.184  11.887  -4.284  1.00  2.59           H  
ATOM    806 2HB  ASP A  47       4.744  11.324  -5.881  1.00  2.59           H  
ATOM    807  N   PRO A  48       1.117  13.053  -5.859  1.00  2.48           N  
ATOM    808  CA  PRO A  48       0.169  13.347  -6.911  1.00  2.48           C  
ATOM    809  C   PRO A  48       0.820  13.850  -8.190  1.00  2.48           C  
ATOM    810  O   PRO A  48       0.230  13.730  -9.258  1.00  2.48           O  
ATOM    811  CB  PRO A  48      -0.707  14.441  -6.294  1.00  2.48           C  
ATOM    812  CG  PRO A  48      -0.595  14.236  -4.814  1.00  2.48           C  
ATOM    813  CD  PRO A  48       0.825  13.771  -4.598  1.00  2.48           C  
ATOM    814  HA  PRO A  48      -0.430  12.444  -7.112  1.00  2.48           H  
ATOM    815 1HB  PRO A  48      -0.337  15.430  -6.611  1.00  2.48           H  
ATOM    816 2HB  PRO A  48      -1.739  14.354  -6.662  1.00  2.48           H  
ATOM    817 1HG  PRO A  48      -0.821  15.172  -4.284  1.00  2.48           H  
ATOM    818 2HG  PRO A  48      -1.333  13.494  -4.476  1.00  2.48           H  
ATOM    819 1HD  PRO A  48       1.513  14.621  -4.460  1.00  2.48           H  
ATOM    820 2HD  PRO A  48       0.800  13.101  -3.746  1.00  2.48           H  
ATOM    821  N   LEU A  49       2.029  14.431  -8.124  1.00  2.33           N  
ATOM    822  CA  LEU A  49       2.607  14.909  -9.371  1.00  2.33           C  
ATOM    823  C   LEU A  49       2.915  13.749 -10.272  1.00  2.33           C  
ATOM    824  O   LEU A  49       2.516  13.718 -11.430  1.00  2.33           O  
ATOM    825  CB  LEU A  49       3.898  15.692  -9.163  1.00  2.33           C  
ATOM    826  CG  LEU A  49       4.575  16.113 -10.478  1.00  2.33           C  
ATOM    827  CD1 LEU A  49       3.641  17.015 -11.267  1.00  2.33           C  
ATOM    828  CD2 LEU A  49       5.889  16.794 -10.182  1.00  2.33           C  
ATOM    829  H   LEU A  49       2.576  14.499  -7.254  1.00  2.33           H  
ATOM    830  HA  LEU A  49       1.879  15.551  -9.869  1.00  2.33           H  
ATOM    831 1HB  LEU A  49       3.681  16.585  -8.581  1.00  2.33           H  
ATOM    832 2HB  LEU A  49       4.601  15.073  -8.598  1.00  2.33           H  
ATOM    833  HG  LEU A  49       4.764  15.227 -11.071  1.00  2.33           H  
ATOM    834 1HD1 LEU A  49       4.117  17.293 -12.207  1.00  2.33           H  
ATOM    835 2HD1 LEU A  49       2.712  16.482 -11.473  1.00  2.33           H  
ATOM    836 3HD1 LEU A  49       3.428  17.909 -10.687  1.00  2.33           H  
ATOM    837 1HD2 LEU A  49       6.373  17.076 -11.118  1.00  2.33           H  
ATOM    838 2HD2 LEU A  49       5.707  17.687  -9.582  1.00  2.33           H  
ATOM    839 3HD2 LEU A  49       6.533  16.109  -9.629  1.00  2.33           H  
ATOM    840  N   LEU A  50       3.608  12.769  -9.717  1.00  2.17           N  
ATOM    841  CA  LEU A  50       4.008  11.618 -10.494  1.00  2.17           C  
ATOM    842  C   LEU A  50       2.790  10.874 -10.981  1.00  2.17           C  
ATOM    843  O   LEU A  50       2.703  10.483 -12.144  1.00  2.17           O  
ATOM    844  CB  LEU A  50       4.861  10.717  -9.614  1.00  2.17           C  
ATOM    845  CG  LEU A  50       6.228  11.301  -9.247  1.00  2.17           C  
ATOM    846  CD1 LEU A  50       6.862  10.443  -8.204  1.00  2.17           C  
ATOM    847  CD2 LEU A  50       7.097  11.357 -10.489  1.00  2.17           C  
ATOM    848  H   LEU A  50       3.868  12.839  -8.738  1.00  2.17           H  
ATOM    849  HA  LEU A  50       4.586  11.955 -11.353  1.00  2.17           H  
ATOM    850 1HB  LEU A  50       4.320  10.535  -8.679  1.00  2.17           H  
ATOM    851 2HB  LEU A  50       5.014   9.761 -10.116  1.00  2.17           H  
ATOM    852  HG  LEU A  50       6.107  12.312  -8.844  1.00  2.17           H  
ATOM    853 1HD1 LEU A  50       7.836  10.831  -7.947  1.00  2.17           H  
ATOM    854 2HD1 LEU A  50       6.242  10.421  -7.322  1.00  2.17           H  
ATOM    855 3HD1 LEU A  50       6.952   9.471  -8.584  1.00  2.17           H  
ATOM    856 1HD2 LEU A  50       8.071  11.769 -10.235  1.00  2.17           H  
ATOM    857 2HD2 LEU A  50       7.223  10.363 -10.874  1.00  2.17           H  
ATOM    858 3HD2 LEU A  50       6.622  11.983 -11.241  1.00  2.17           H  
ATOM    859  N   ARG A  51       1.781  10.764 -10.122  1.00  2.01           N  
ATOM    860  CA  ARG A  51       0.604  10.037 -10.555  1.00  2.01           C  
ATOM    861  C   ARG A  51      -0.070  10.747 -11.741  1.00  2.01           C  
ATOM    862  O   ARG A  51      -0.462  10.098 -12.720  1.00  2.01           O  
ATOM    863  CB  ARG A  51      -0.360   9.890  -9.390  1.00  2.01           C  
ATOM    864  CG  ARG A  51       0.133   8.933  -8.274  1.00  2.01           C  
ATOM    865  CD  ARG A  51      -0.809   8.872  -7.137  1.00  2.01           C  
ATOM    866  NE  ARG A  51      -0.349   7.989  -6.062  1.00  2.01           N  
ATOM    867  CZ  ARG A  51      -1.065   7.729  -4.945  1.00  2.01           C  
ATOM    868  NH1 ARG A  51      -2.253   8.271  -4.782  1.00  2.01           N  
ATOM    869  NH2 ARG A  51      -0.581   6.940  -4.014  1.00  2.01           N  
ATOM    870  H   ARG A  51       1.865  11.131  -9.168  1.00  2.01           H  
ATOM    871  HA  ARG A  51       0.913   9.042 -10.877  1.00  2.01           H  
ATOM    872 1HB  ARG A  51      -0.535  10.867  -8.946  1.00  2.01           H  
ATOM    873 2HB  ARG A  51      -1.317   9.520  -9.755  1.00  2.01           H  
ATOM    874 1HG  ARG A  51       0.236   7.929  -8.668  1.00  2.01           H  
ATOM    875 2HG  ARG A  51       1.101   9.282  -7.900  1.00  2.01           H  
ATOM    876 1HD  ARG A  51      -0.927   9.874  -6.721  1.00  2.01           H  
ATOM    877 2HD  ARG A  51      -1.771   8.508  -7.486  1.00  2.01           H  
ATOM    878  HE  ARG A  51       0.569   7.544  -6.151  1.00  2.01           H  
ATOM    879 1HH1 ARG A  51      -2.633   8.882  -5.488  1.00  2.01           H  
ATOM    880 2HH1 ARG A  51      -2.780   8.077  -3.943  1.00  2.01           H  
ATOM    881 1HH2 ARG A  51       0.367   6.560  -4.117  1.00  2.01           H  
ATOM    882 2HH2 ARG A  51      -1.111   6.749  -3.180  1.00  2.01           H  
ATOM    883  N   LEU A  52      -0.160  12.081 -11.680  1.00  1.86           N  
ATOM    884  CA  LEU A  52      -0.784  12.840 -12.759  1.00  1.86           C  
ATOM    885  C   LEU A  52       0.041  12.819 -14.033  1.00  1.86           C  
ATOM    886  O   LEU A  52      -0.514  12.686 -15.130  1.00  1.86           O  
ATOM    887  CB  LEU A  52      -1.007  14.281 -12.312  1.00  1.86           C  
ATOM    888  CG  LEU A  52      -2.083  14.465 -11.232  1.00  1.86           C  
ATOM    889  CD1 LEU A  52      -2.048  15.897 -10.729  1.00  1.86           C  
ATOM    890  CD2 LEU A  52      -3.435  14.116 -11.817  1.00  1.86           C  
ATOM    891  H   LEU A  52       0.177  12.586 -10.859  1.00  1.86           H  
ATOM    892  HA  LEU A  52      -1.750  12.392 -12.969  1.00  1.86           H  
ATOM    893 1HB  LEU A  52      -0.064  14.666 -11.908  1.00  1.86           H  
ATOM    894 2HB  LEU A  52      -1.285  14.877 -13.175  1.00  1.86           H  
ATOM    895  HG  LEU A  52      -1.885  13.804 -10.398  1.00  1.86           H  
ATOM    896 1HD1 LEU A  52      -2.805  16.029  -9.958  1.00  1.86           H  
ATOM    897 2HD1 LEU A  52      -1.060  16.103 -10.309  1.00  1.86           H  
ATOM    898 3HD1 LEU A  52      -2.243  16.578 -11.554  1.00  1.86           H  
ATOM    899 1HD2 LEU A  52      -4.203  14.239 -11.053  1.00  1.86           H  
ATOM    900 2HD2 LEU A  52      -3.647  14.774 -12.658  1.00  1.86           H  
ATOM    901 3HD2 LEU A  52      -3.421  13.086 -12.154  1.00  1.86           H  
ATOM    902  N   LEU A  53       1.365  12.900 -13.913  1.00  1.73           N  
ATOM    903  CA  LEU A  53       2.206  12.914 -15.098  1.00  1.73           C  
ATOM    904  C   LEU A  53       2.051  11.635 -15.875  1.00  1.73           C  
ATOM    905  O   LEU A  53       2.029  11.631 -17.107  1.00  1.73           O  
ATOM    906  CB  LEU A  53       3.683  13.053 -14.723  1.00  1.73           C  
ATOM    907  CG  LEU A  53       4.130  14.395 -14.154  1.00  1.73           C  
ATOM    908  CD1 LEU A  53       5.577  14.260 -13.678  1.00  1.73           C  
ATOM    909  CD2 LEU A  53       3.981  15.465 -15.208  1.00  1.73           C  
ATOM    910  H   LEU A  53       1.788  12.998 -12.987  1.00  1.73           H  
ATOM    911  HA  LEU A  53       1.908  13.748 -15.730  1.00  1.73           H  
ATOM    912 1HB  LEU A  53       3.902  12.300 -13.961  1.00  1.73           H  
ATOM    913 2HB  LEU A  53       4.289  12.838 -15.599  1.00  1.73           H  
ATOM    914  HG  LEU A  53       3.520  14.659 -13.316  1.00  1.73           H  
ATOM    915 1HD1 LEU A  53       5.912  15.208 -13.260  1.00  1.73           H  
ATOM    916 2HD1 LEU A  53       5.634  13.490 -12.918  1.00  1.73           H  
ATOM    917 3HD1 LEU A  53       6.213  13.988 -14.519  1.00  1.73           H  
ATOM    918 1HD2 LEU A  53       4.297  16.424 -14.798  1.00  1.73           H  
ATOM    919 2HD2 LEU A  53       4.598  15.216 -16.071  1.00  1.73           H  
ATOM    920 3HD2 LEU A  53       2.936  15.527 -15.514  1.00  1.73           H  
ATOM    921  N   PHE A  54       1.943  10.533 -15.145  1.00  1.60           N  
ATOM    922  CA  PHE A  54       1.847   9.237 -15.772  1.00  1.60           C  
ATOM    923  C   PHE A  54       0.486   9.083 -16.439  1.00  1.60           C  
ATOM    924  O   PHE A  54       0.391   8.501 -17.521  1.00  1.60           O  
ATOM    925  CB  PHE A  54       2.138   8.172 -14.750  1.00  1.60           C  
ATOM    926  CG  PHE A  54       3.518   8.395 -14.194  1.00  1.60           C  
ATOM    927  CD1 PHE A  54       4.380   9.351 -14.720  1.00  1.60           C  
ATOM    928  CD2 PHE A  54       3.921   7.693 -13.168  1.00  1.60           C  
ATOM    929  CE1 PHE A  54       5.604   9.576 -14.156  1.00  1.60           C  
ATOM    930  CE2 PHE A  54       5.164   7.882 -12.574  1.00  1.60           C  
ATOM    931  CZ  PHE A  54       6.004   8.837 -13.071  1.00  1.60           C  
ATOM    932  H   PHE A  54       1.978  10.593 -14.124  1.00  1.60           H  
ATOM    933  HA  PHE A  54       2.613   9.169 -16.542  1.00  1.60           H  
ATOM    934 1HB  PHE A  54       1.416   8.230 -13.929  1.00  1.60           H  
ATOM    935 2HB  PHE A  54       2.091   7.181 -15.194  1.00  1.60           H  
ATOM    936  HD1 PHE A  54       4.075   9.932 -15.575  1.00  1.60           H  
ATOM    937  HD2 PHE A  54       3.235   6.960 -12.828  1.00  1.60           H  
ATOM    938  HE1 PHE A  54       6.248  10.331 -14.570  1.00  1.60           H  
ATOM    939  HE2 PHE A  54       5.463   7.272 -11.721  1.00  1.60           H  
ATOM    940  HZ  PHE A  54       6.982   9.000 -12.627  1.00  1.60           H  
ATOM    941  N   ARG A  55      -0.578   9.616 -15.818  1.00  1.49           N  
ATOM    942  CA  ARG A  55      -1.894   9.553 -16.449  1.00  1.49           C  
ATOM    943  C   ARG A  55      -1.872  10.324 -17.773  1.00  1.49           C  
ATOM    944  O   ARG A  55      -2.441   9.875 -18.775  1.00  1.49           O  
ATOM    945  CB  ARG A  55      -2.971  10.144 -15.551  1.00  1.49           C  
ATOM    946  CG  ARG A  55      -3.330   9.328 -14.324  1.00  1.49           C  
ATOM    947  CD  ARG A  55      -4.322  10.049 -13.490  1.00  1.49           C  
ATOM    948  NE  ARG A  55      -4.634   9.349 -12.259  1.00  1.49           N  
ATOM    949  CZ  ARG A  55      -5.424   9.845 -11.287  1.00  1.49           C  
ATOM    950  NH1 ARG A  55      -5.985  11.027 -11.439  1.00  1.49           N  
ATOM    951  NH2 ARG A  55      -5.638   9.149 -10.185  1.00  1.49           N  
ATOM    952  H   ARG A  55      -0.475  10.051 -14.898  1.00  1.49           H  
ATOM    953  HA  ARG A  55      -2.135   8.510 -16.651  1.00  1.49           H  
ATOM    954 1HB  ARG A  55      -2.645  11.124 -15.203  1.00  1.49           H  
ATOM    955 2HB  ARG A  55      -3.882  10.293 -16.129  1.00  1.49           H  
ATOM    956 1HG  ARG A  55      -3.771   8.383 -14.639  1.00  1.49           H  
ATOM    957 2HG  ARG A  55      -2.444   9.130 -13.738  1.00  1.49           H  
ATOM    958 1HD  ARG A  55      -3.917  11.021 -13.231  1.00  1.49           H  
ATOM    959 2HD  ARG A  55      -5.245  10.181 -14.051  1.00  1.49           H  
ATOM    960  HE  ARG A  55      -4.219   8.438 -12.115  1.00  1.49           H  
ATOM    961 1HH1 ARG A  55      -5.840  11.547 -12.292  1.00  1.49           H  
ATOM    962 2HH1 ARG A  55      -6.579  11.401 -10.712  1.00  1.49           H  
ATOM    963 1HH2 ARG A  55      -5.211   8.241 -10.071  1.00  1.49           H  
ATOM    964 2HH2 ARG A  55      -6.233   9.522  -9.459  1.00  1.49           H  
ATOM    965  N   ILE A  56      -1.156  11.457 -17.790  1.00  1.38           N  
ATOM    966  CA  ILE A  56      -1.039  12.246 -19.009  1.00  1.38           C  
ATOM    967  C   ILE A  56      -0.285  11.445 -20.054  1.00  1.38           C  
ATOM    968  O   ILE A  56      -0.726  11.352 -21.204  1.00  1.38           O  
ATOM    969  CB  ILE A  56      -0.291  13.566 -18.757  1.00  1.38           C  
ATOM    970  CG1 ILE A  56      -1.142  14.491 -17.875  1.00  1.38           C  
ATOM    971  CG2 ILE A  56       0.048  14.221 -20.101  1.00  1.38           C  
ATOM    972  CD1 ILE A  56      -0.375  15.678 -17.326  1.00  1.38           C  
ATOM    973  H   ILE A  56      -0.725  11.791 -16.928  1.00  1.38           H  
ATOM    974  HA  ILE A  56      -2.030  12.468 -19.384  1.00  1.38           H  
ATOM    975  HB  ILE A  56       0.627  13.368 -18.220  1.00  1.38           H  
ATOM    976 1HG1 ILE A  56      -1.981  14.860 -18.457  1.00  1.38           H  
ATOM    977 2HG1 ILE A  56      -1.530  13.915 -17.038  1.00  1.38           H  
ATOM    978 1HG2 ILE A  56       0.589  15.147 -19.924  1.00  1.38           H  
ATOM    979 2HG2 ILE A  56       0.672  13.543 -20.685  1.00  1.38           H  
ATOM    980 3HG2 ILE A  56      -0.868  14.431 -20.649  1.00  1.38           H  
ATOM    981 1HD1 ILE A  56      -1.037  16.283 -16.709  1.00  1.38           H  
ATOM    982 2HD1 ILE A  56       0.454  15.322 -16.722  1.00  1.38           H  
ATOM    983 3HD1 ILE A  56       0.006  16.278 -18.149  1.00  1.38           H  
ATOM    984  N   ALA A  57       0.825  10.833 -19.646  1.00  1.29           N  
ATOM    985  CA  ALA A  57       1.623  10.017 -20.538  1.00  1.29           C  
ATOM    986  C   ALA A  57       0.792   8.892 -21.127  1.00  1.29           C  
ATOM    987  O   ALA A  57       0.857   8.618 -22.325  1.00  1.29           O  
ATOM    988  CB  ALA A  57       2.792   9.450 -19.775  1.00  1.29           C  
ATOM    989  H   ALA A  57       1.137  10.960 -18.681  1.00  1.29           H  
ATOM    990  HA  ALA A  57       1.979  10.643 -21.356  1.00  1.29           H  
ATOM    991 1HB  ALA A  57       3.384   8.855 -20.395  1.00  1.29           H  
ATOM    992 2HB  ALA A  57       3.386  10.265 -19.367  1.00  1.29           H  
ATOM    993 3HB  ALA A  57       2.419   8.838 -18.966  1.00  1.29           H  
ATOM    994  N   ARG A  58      -0.048   8.270 -20.298  1.00  1.21           N  
ATOM    995  CA  ARG A  58      -0.902   7.207 -20.791  1.00  1.21           C  
ATOM    996  C   ARG A  58      -1.809   7.716 -21.877  1.00  1.21           C  
ATOM    997  O   ARG A  58      -1.917   7.106 -22.940  1.00  1.21           O  
ATOM    998  CB  ARG A  58      -1.726   6.592 -19.675  1.00  1.21           C  
ATOM    999  CG  ARG A  58      -2.658   5.481 -20.133  1.00  1.21           C  
ATOM   1000  CD  ARG A  58      -3.313   4.797 -18.995  1.00  1.21           C  
ATOM   1001  NE  ARG A  58      -4.309   3.839 -19.452  1.00  1.21           N  
ATOM   1002  CZ  ARG A  58      -4.902   2.908 -18.678  1.00  1.21           C  
ATOM   1003  NH1 ARG A  58      -4.580   2.793 -17.404  1.00  1.21           N  
ATOM   1004  NH2 ARG A  58      -5.811   2.110 -19.206  1.00  1.21           N  
ATOM   1005  H   ARG A  58      -0.068   8.518 -19.312  1.00  1.21           H  
ATOM   1006  HA  ARG A  58      -0.274   6.450 -21.233  1.00  1.21           H  
ATOM   1007 1HB  ARG A  58      -1.067   6.199 -18.904  1.00  1.21           H  
ATOM   1008 2HB  ARG A  58      -2.342   7.360 -19.214  1.00  1.21           H  
ATOM   1009 1HG  ARG A  58      -3.439   5.902 -20.771  1.00  1.21           H  
ATOM   1010 2HG  ARG A  58      -2.100   4.739 -20.701  1.00  1.21           H  
ATOM   1011 1HD  ARG A  58      -2.566   4.262 -18.410  1.00  1.21           H  
ATOM   1012 2HD  ARG A  58      -3.810   5.535 -18.369  1.00  1.21           H  
ATOM   1013  HE  ARG A  58      -4.614   3.902 -20.438  1.00  1.21           H  
ATOM   1014 1HH1 ARG A  58      -3.886   3.405 -17.002  1.00  1.21           H  
ATOM   1015 2HH1 ARG A  58      -5.031   2.093 -16.832  1.00  1.21           H  
ATOM   1016 1HH2 ARG A  58      -6.056   2.207 -20.190  1.00  1.21           H  
ATOM   1017 2HH2 ARG A  58      -6.264   1.412 -18.640  1.00  1.21           H  
ATOM   1018  N   ARG A  59      -2.441   8.864 -21.638  1.00  1.17           N  
ATOM   1019  CA  ARG A  59      -3.344   9.389 -22.641  1.00  1.17           C  
ATOM   1020  C   ARG A  59      -2.607   9.655 -23.942  1.00  1.17           C  
ATOM   1021  O   ARG A  59      -3.104   9.318 -25.018  1.00  1.17           O  
ATOM   1022  CB  ARG A  59      -3.988  10.678 -22.162  1.00  1.17           C  
ATOM   1023  CG  ARG A  59      -4.931  11.281 -23.173  1.00  1.17           C  
ATOM   1024  CD  ARG A  59      -6.139  10.432 -23.398  1.00  1.17           C  
ATOM   1025  NE  ARG A  59      -7.007  10.994 -24.427  1.00  1.17           N  
ATOM   1026  CZ  ARG A  59      -8.233  10.530 -24.742  1.00  1.17           C  
ATOM   1027  NH1 ARG A  59      -8.753   9.512 -24.084  1.00  1.17           N  
ATOM   1028  NH2 ARG A  59      -8.921  11.102 -25.714  1.00  1.17           N  
ATOM   1029  H   ARG A  59      -2.317   9.345 -20.747  1.00  1.17           H  
ATOM   1030  HA  ARG A  59      -4.129   8.654 -22.820  1.00  1.17           H  
ATOM   1031 1HB  ARG A  59      -4.534  10.499 -21.239  1.00  1.17           H  
ATOM   1032 2HB  ARG A  59      -3.212  11.416 -21.948  1.00  1.17           H  
ATOM   1033 1HG  ARG A  59      -5.266  12.256 -22.834  1.00  1.17           H  
ATOM   1034 2HG  ARG A  59      -4.411  11.386 -24.121  1.00  1.17           H  
ATOM   1035 1HD  ARG A  59      -5.833   9.432 -23.723  1.00  1.17           H  
ATOM   1036 2HD  ARG A  59      -6.712  10.354 -22.476  1.00  1.17           H  
ATOM   1037  HE  ARG A  59      -6.631  11.768 -24.991  1.00  1.17           H  
ATOM   1038 1HH1 ARG A  59      -8.233   9.072 -23.336  1.00  1.17           H  
ATOM   1039 2HH1 ARG A  59      -9.669   9.167 -24.330  1.00  1.17           H  
ATOM   1040 1HH2 ARG A  59      -8.527  11.893 -26.219  1.00  1.17           H  
ATOM   1041 2HH2 ARG A  59      -9.838  10.756 -25.951  1.00  1.17           H  
ATOM   1042  N   LEU A  60      -1.396  10.198 -23.864  1.00  1.19           N  
ATOM   1043  CA  LEU A  60      -0.666  10.505 -25.085  1.00  1.19           C  
ATOM   1044  C   LEU A  60      -0.360   9.231 -25.878  1.00  1.19           C  
ATOM   1045  O   LEU A  60      -0.495   9.194 -27.106  1.00  1.19           O  
ATOM   1046  CB  LEU A  60       0.636  11.215 -24.724  1.00  1.19           C  
ATOM   1047  CG  LEU A  60       0.467  12.611 -24.134  1.00  1.19           C  
ATOM   1048  CD1 LEU A  60       1.817  13.117 -23.651  1.00  1.19           C  
ATOM   1049  CD2 LEU A  60      -0.136  13.521 -25.180  1.00  1.19           C  
ATOM   1050  H   LEU A  60      -1.009  10.443 -22.948  1.00  1.19           H  
ATOM   1051  HA  LEU A  60      -1.281  11.158 -25.702  1.00  1.19           H  
ATOM   1052 1HB  LEU A  60       1.182  10.607 -24.003  1.00  1.19           H  
ATOM   1053 2HB  LEU A  60       1.225  11.308 -25.620  1.00  1.19           H  
ATOM   1054  HG  LEU A  60      -0.198  12.565 -23.278  1.00  1.19           H  
ATOM   1055 1HD1 LEU A  60       1.697  14.110 -23.216  1.00  1.19           H  
ATOM   1056 2HD1 LEU A  60       2.210  12.439 -22.901  1.00  1.19           H  
ATOM   1057 3HD1 LEU A  60       2.504  13.169 -24.492  1.00  1.19           H  
ATOM   1058 1HD2 LEU A  60      -0.266  14.520 -24.762  1.00  1.19           H  
ATOM   1059 2HD2 LEU A  60       0.528  13.573 -26.043  1.00  1.19           H  
ATOM   1060 3HD2 LEU A  60      -1.110  13.129 -25.493  1.00  1.19           H  
ATOM   1061  N   VAL A  61      -0.014   8.162 -25.169  1.00  1.30           N  
ATOM   1062  CA  VAL A  61       0.269   6.885 -25.812  1.00  1.30           C  
ATOM   1063  C   VAL A  61      -0.992   6.315 -26.459  1.00  1.30           C  
ATOM   1064  O   VAL A  61      -0.934   5.753 -27.552  1.00  1.30           O  
ATOM   1065  CB  VAL A  61       0.865   5.894 -24.800  1.00  1.30           C  
ATOM   1066  CG1 VAL A  61       0.982   4.544 -25.376  1.00  1.30           C  
ATOM   1067  CG2 VAL A  61       2.241   6.367 -24.399  1.00  1.30           C  
ATOM   1068  H   VAL A  61       0.087   8.248 -24.155  1.00  1.30           H  
ATOM   1069  HA  VAL A  61       1.009   7.057 -26.594  1.00  1.30           H  
ATOM   1070  HB  VAL A  61       0.213   5.845 -23.923  1.00  1.30           H  
ATOM   1071 1HG1 VAL A  61       1.404   3.917 -24.614  1.00  1.30           H  
ATOM   1072 2HG1 VAL A  61      -0.004   4.180 -25.664  1.00  1.30           H  
ATOM   1073 3HG1 VAL A  61       1.634   4.571 -26.244  1.00  1.30           H  
ATOM   1074 1HG2 VAL A  61       2.669   5.686 -23.666  1.00  1.30           H  
ATOM   1075 2HG2 VAL A  61       2.886   6.411 -25.274  1.00  1.30           H  
ATOM   1076 3HG2 VAL A  61       2.138   7.346 -23.977  1.00  1.30           H  
ATOM   1077  N   GLU A  62      -2.127   6.407 -25.762  1.00  1.51           N  
ATOM   1078  CA  GLU A  62      -3.391   5.927 -26.308  1.00  1.51           C  
ATOM   1079  C   GLU A  62      -3.830   6.719 -27.550  1.00  1.51           C  
ATOM   1080  O   GLU A  62      -4.351   6.141 -28.504  1.00  1.51           O  
ATOM   1081  CB  GLU A  62      -4.502   5.977 -25.247  1.00  1.51           C  
ATOM   1082  CG  GLU A  62      -4.353   4.963 -24.091  1.00  1.51           C  
ATOM   1083  CD  GLU A  62      -5.459   5.079 -23.055  1.00  1.51           C  
ATOM   1084  OE1 GLU A  62      -6.271   5.969 -23.179  1.00  1.51           O  
ATOM   1085  OE2 GLU A  62      -5.497   4.276 -22.141  1.00  1.51           O  
ATOM   1086  H   GLU A  62      -2.110   6.843 -24.838  1.00  1.51           H  
ATOM   1087  HA  GLU A  62      -3.253   4.885 -26.607  1.00  1.51           H  
ATOM   1088 1HB  GLU A  62      -4.518   6.975 -24.802  1.00  1.51           H  
ATOM   1089 2HB  GLU A  62      -5.470   5.818 -25.720  1.00  1.51           H  
ATOM   1090 1HG  GLU A  62      -4.356   3.955 -24.503  1.00  1.51           H  
ATOM   1091 2HG  GLU A  62      -3.390   5.121 -23.608  1.00  1.51           H  
ATOM   1092  N   GLU A  63      -3.621   8.047 -27.540  1.00  1.83           N  
ATOM   1093  CA  GLU A  63      -4.016   8.895 -28.670  1.00  1.83           C  
ATOM   1094  C   GLU A  63      -3.252   8.607 -29.965  1.00  1.83           C  
ATOM   1095  O   GLU A  63      -3.843   8.645 -31.048  1.00  1.83           O  
ATOM   1096  CB  GLU A  63      -3.875  10.388 -28.325  1.00  1.83           C  
ATOM   1097  CG  GLU A  63      -4.907  10.924 -27.312  1.00  1.83           C  
ATOM   1098  CD  GLU A  63      -4.697  12.383 -26.929  1.00  1.83           C  
ATOM   1099  OE1 GLU A  63      -3.743  12.978 -27.374  1.00  1.83           O  
ATOM   1100  OE2 GLU A  63      -5.504  12.894 -26.172  1.00  1.83           O  
ATOM   1101  H   GLU A  63      -3.205   8.476 -26.715  1.00  1.83           H  
ATOM   1102  HA  GLU A  63      -5.071   8.702 -28.866  1.00  1.83           H  
ATOM   1103 1HB  GLU A  63      -2.882  10.562 -27.904  1.00  1.83           H  
ATOM   1104 2HB  GLU A  63      -3.950  10.980 -29.237  1.00  1.83           H  
ATOM   1105 1HG  GLU A  63      -5.900  10.820 -27.745  1.00  1.83           H  
ATOM   1106 2HG  GLU A  63      -4.878  10.308 -26.425  1.00  1.83           H  
ATOM   1107  N   LEU A  64      -1.951   8.326 -29.865  1.00  2.25           N  
ATOM   1108  CA  LEU A  64      -1.163   8.062 -31.066  1.00  2.25           C  
ATOM   1109  C   LEU A  64       0.149   7.342 -30.762  1.00  2.25           C  
ATOM   1110  O   LEU A  64       0.351   6.220 -31.229  1.00  2.25           O  
ATOM   1111  OXT LEU A  64       1.108   8.018 -30.393  1.00  2.25           O  
ATOM   1112  CB  LEU A  64      -0.859   9.377 -31.801  1.00  2.25           C  
ATOM   1113  CG  LEU A  64      -0.039   9.243 -33.092  1.00  2.25           C  
ATOM   1114  CD1 LEU A  64      -0.865   8.494 -34.135  1.00  2.25           C  
ATOM   1115  CD2 LEU A  64       0.348  10.626 -33.590  1.00  2.25           C  
ATOM   1116  H   LEU A  64      -1.506   8.334 -28.942  1.00  2.25           H  
ATOM   1117  HA  LEU A  64      -1.754   7.424 -31.722  1.00  2.25           H  
ATOM   1118 1HB  LEU A  64      -1.800   9.861 -32.062  1.00  2.25           H  
ATOM   1119 2HB  LEU A  64      -0.314  10.036 -31.125  1.00  2.25           H  
ATOM   1120  HG  LEU A  64       0.862   8.663 -32.895  1.00  2.25           H  
ATOM   1121 1HD1 LEU A  64      -0.284   8.386 -35.051  1.00  2.25           H  
ATOM   1122 2HD1 LEU A  64      -1.125   7.507 -33.753  1.00  2.25           H  
ATOM   1123 3HD1 LEU A  64      -1.778   9.051 -34.348  1.00  2.25           H  
ATOM   1124 1HD2 LEU A  64       0.934  10.533 -34.505  1.00  2.25           H  
ATOM   1125 2HD2 LEU A  64      -0.553  11.206 -33.793  1.00  2.25           H  
ATOM   1126 3HD2 LEU A  64       0.942  11.131 -32.828  1.00  2.25           H  
TER    1127
ENDMDL

REMARK ID 630031 MODEL 5 2024-08-24_00000093_1_19
PFRMAT TS
TARGET 2024-08-24_00000093_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.248  -0.123   1.606  1.00  4.93           N  
ATOM      2  CA  ALA A   1       0.946   0.468   2.197  1.00  4.93           C  
ATOM      3  C   ALA A   1       1.298   1.765   1.498  1.00  4.93           C  
ATOM      4  O   ALA A   1       1.715   1.758   0.346  1.00  4.93           O  
ATOM      5  CB  ALA A   1       2.121  -0.491   2.110  1.00  4.93           C  
ATOM      6 1H   ALA A   1       0.003  -0.956   1.094  1.00  4.93           H  
ATOM      7 2H   ALA A   1      -0.902  -0.361   2.336  1.00  4.93           H  
ATOM      8 3H   ALA A   1      -0.675   0.542   0.977  1.00  4.93           H  
ATOM      9  HA  ALA A   1       0.735   0.687   3.243  1.00  4.93           H  
ATOM     10 1HB  ALA A   1       2.991  -0.035   2.576  1.00  4.93           H  
ATOM     11 2HB  ALA A   1       1.875  -1.417   2.627  1.00  4.93           H  
ATOM     12 3HB  ALA A   1       2.339  -0.707   1.065  1.00  4.93           H  
ATOM     13  N   ASN A   2       1.139   2.888   2.192  1.00  4.71           N  
ATOM     14  CA  ASN A   2       1.442   4.196   1.597  1.00  4.71           C  
ATOM     15  C   ASN A   2       2.932   4.360   1.286  1.00  4.71           C  
ATOM     16  O   ASN A   2       3.311   5.094   0.386  1.00  4.71           O  
ATOM     17  CB  ASN A   2       0.994   5.293   2.531  1.00  4.71           C  
ATOM     18  CG  ASN A   2      -0.496   5.416   2.594  1.00  4.71           C  
ATOM     19  OD1 ASN A   2      -1.212   4.995   1.677  1.00  4.71           O  
ATOM     20  ND2 ASN A   2      -0.987   5.983   3.666  1.00  4.71           N  
ATOM     21  H   ASN A   2       0.792   2.855   3.142  1.00  4.71           H  
ATOM     22  HA  ASN A   2       0.904   4.286   0.651  1.00  4.71           H  
ATOM     23 1HB  ASN A   2       1.368   5.088   3.529  1.00  4.71           H  
ATOM     24 2HB  ASN A   2       1.419   6.246   2.208  1.00  4.71           H  
ATOM     25 1HD2 ASN A   2      -1.976   6.087   3.769  1.00  4.71           H  
ATOM     26 2HD2 ASN A   2      -0.370   6.321   4.387  1.00  4.71           H  
ATOM     27  N   LEU A   3       3.777   3.725   2.103  1.00  4.55           N  
ATOM     28  CA  LEU A   3       5.259   3.664   2.025  1.00  4.55           C  
ATOM     29  C   LEU A   3       6.074   4.987   2.074  1.00  4.55           C  
ATOM     30  O   LEU A   3       7.231   4.997   2.516  1.00  4.55           O  
ATOM     31  CB  LEU A   3       5.615   2.912   0.749  1.00  4.55           C  
ATOM     32  CG  LEU A   3       5.193   1.460   0.705  1.00  4.55           C  
ATOM     33  CD1 LEU A   3       5.493   0.906  -0.661  1.00  4.55           C  
ATOM     34  CD2 LEU A   3       5.904   0.686   1.801  1.00  4.55           C  
ATOM     35  H   LEU A   3       3.350   3.183   2.835  1.00  4.55           H  
ATOM     36  HA  LEU A   3       5.588   3.060   2.869  1.00  4.55           H  
ATOM     37 1HB  LEU A   3       5.135   3.404  -0.085  1.00  4.55           H  
ATOM     38 2HB  LEU A   3       6.660   2.967   0.586  1.00  4.55           H  
ATOM     39  HG  LEU A   3       4.134   1.392   0.858  1.00  4.55           H  
ATOM     40 1HD1 LEU A   3       5.176  -0.134  -0.710  1.00  4.55           H  
ATOM     41 2HD1 LEU A   3       4.948   1.486  -1.404  1.00  4.55           H  
ATOM     42 3HD1 LEU A   3       6.562   0.971  -0.857  1.00  4.55           H  
ATOM     43 1HD2 LEU A   3       5.589  -0.357   1.768  1.00  4.55           H  
ATOM     44 2HD2 LEU A   3       6.977   0.739   1.659  1.00  4.55           H  
ATOM     45 3HD2 LEU A   3       5.647   1.113   2.769  1.00  4.55           H  
ATOM     46  N   TYR A   4       5.434   6.096   1.759  1.00  4.41           N  
ATOM     47  CA  TYR A   4       5.905   7.465   1.931  1.00  4.41           C  
ATOM     48  C   TYR A   4       7.182   7.843   1.179  1.00  4.41           C  
ATOM     49  O   TYR A   4       7.149   8.704   0.317  1.00  4.41           O  
ATOM     50  CB  TYR A   4       6.015   7.759   3.416  1.00  4.41           C  
ATOM     51  CG  TYR A   4       4.662   7.645   4.048  1.00  4.41           C  
ATOM     52  CD1 TYR A   4       4.390   6.612   4.932  1.00  4.41           C  
ATOM     53  CD2 TYR A   4       3.670   8.547   3.706  1.00  4.41           C  
ATOM     54  CE1 TYR A   4       3.133   6.493   5.484  1.00  4.41           C  
ATOM     55  CE2 TYR A   4       2.414   8.429   4.256  1.00  4.41           C  
ATOM     56  CZ  TYR A   4       2.144   7.408   5.144  1.00  4.41           C  
ATOM     57  OH  TYR A   4       0.886   7.285   5.686  1.00  4.41           O  
ATOM     58  H   TYR A   4       4.536   5.975   1.323  1.00  4.41           H  
ATOM     59  HA  TYR A   4       5.122   8.117   1.545  1.00  4.41           H  
ATOM     60 1HB  TYR A   4       6.698   7.070   3.907  1.00  4.41           H  
ATOM     61 2HB  TYR A   4       6.380   8.768   3.567  1.00  4.41           H  
ATOM     62  HD1 TYR A   4       5.170   5.894   5.188  1.00  4.41           H  
ATOM     63  HD2 TYR A   4       3.884   9.349   2.994  1.00  4.41           H  
ATOM     64  HE1 TYR A   4       2.916   5.682   6.180  1.00  4.41           H  
ATOM     65  HE2 TYR A   4       1.632   9.139   3.982  1.00  4.41           H  
ATOM     66  HH  TYR A   4       0.364   8.062   5.458  1.00  4.41           H  
ATOM     67  N   PHE A   5       8.330   7.304   1.559  1.00  4.21           N  
ATOM     68  CA  PHE A   5       9.562   7.702   0.865  1.00  4.21           C  
ATOM     69  C   PHE A   5      10.538   6.577   0.541  1.00  4.21           C  
ATOM     70  O   PHE A   5      11.743   6.808   0.513  1.00  4.21           O  
ATOM     71  CB  PHE A   5      10.273   8.838   1.615  1.00  4.21           C  
ATOM     72  CG  PHE A   5       9.426  10.089   1.673  1.00  4.21           C  
ATOM     73  CD1 PHE A   5       8.680  10.396   2.803  1.00  4.21           C  
ATOM     74  CD2 PHE A   5       9.332  10.930   0.565  1.00  4.21           C  
ATOM     75  CE1 PHE A   5       7.861  11.507   2.826  1.00  4.21           C  
ATOM     76  CE2 PHE A   5       8.513  12.042   0.589  1.00  4.21           C  
ATOM     77  CZ  PHE A   5       7.776  12.328   1.718  1.00  4.21           C  
ATOM     78  H   PHE A   5       8.311   6.574   2.265  1.00  4.21           H  
ATOM     79  HA  PHE A   5       9.263   8.122  -0.097  1.00  4.21           H  
ATOM     80 1HB  PHE A   5      10.497   8.523   2.632  1.00  4.21           H  
ATOM     81 2HB  PHE A   5      11.214   9.080   1.123  1.00  4.21           H  
ATOM     82  HD1 PHE A   5       8.737   9.740   3.672  1.00  4.21           H  
ATOM     83  HD2 PHE A   5       9.902  10.692  -0.334  1.00  4.21           H  
ATOM     84  HE1 PHE A   5       7.276  11.732   3.718  1.00  4.21           H  
ATOM     85  HE2 PHE A   5       8.442  12.687  -0.285  1.00  4.21           H  
ATOM     86  HZ  PHE A   5       7.125  13.201   1.734  1.00  4.21           H  
ATOM     87  N   GLN A   6      10.053   5.391   0.200  1.00  3.87           N  
ATOM     88  CA  GLN A   6      10.964   4.271  -0.089  1.00  3.87           C  
ATOM     89  C   GLN A   6      11.889   4.556  -1.277  1.00  3.87           C  
ATOM     90  O   GLN A   6      13.025   4.083  -1.319  1.00  3.87           O  
ATOM     91  CB  GLN A   6      10.178   2.995  -0.381  1.00  3.87           C  
ATOM     92  CG  GLN A   6       9.402   2.451   0.799  1.00  3.87           C  
ATOM     93  CD  GLN A   6      10.246   1.981   1.948  1.00  3.87           C  
ATOM     94  OE1 GLN A   6      11.163   1.170   1.790  1.00  3.87           O  
ATOM     95  NE2 GLN A   6       9.937   2.496   3.135  1.00  3.87           N  
ATOM     96  H   GLN A   6       9.050   5.249   0.196  1.00  3.87           H  
ATOM     97  HA  GLN A   6      11.587   4.104   0.790  1.00  3.87           H  
ATOM     98 1HB  GLN A   6       9.465   3.186  -1.184  1.00  3.87           H  
ATOM     99 2HB  GLN A   6      10.860   2.218  -0.726  1.00  3.87           H  
ATOM    100 1HG  GLN A   6       8.774   3.252   1.177  1.00  3.87           H  
ATOM    101 2HG  GLN A   6       8.794   1.619   0.455  1.00  3.87           H  
ATOM    102 1HE2 GLN A   6      10.455   2.230   3.948  1.00  3.87           H  
ATOM    103 2HE2 GLN A   6       9.183   3.161   3.216  1.00  3.87           H  
ATOM    104  N   SER A   7      11.391   5.320  -2.248  1.00  3.39           N  
ATOM    105  CA  SER A   7      12.162   5.690  -3.432  1.00  3.39           C  
ATOM    106  C   SER A   7      13.087   6.886  -3.169  1.00  3.39           C  
ATOM    107  O   SER A   7      13.951   7.203  -3.982  1.00  3.39           O  
ATOM    108  CB  SER A   7      11.216   6.044  -4.559  1.00  3.39           C  
ATOM    109  OG  SER A   7      10.513   7.210  -4.249  1.00  3.39           O  
ATOM    110  H   SER A   7      10.448   5.665  -2.150  1.00  3.39           H  
ATOM    111  HA  SER A   7      12.776   4.840  -3.728  1.00  3.39           H  
ATOM    112 1HB  SER A   7      11.783   6.192  -5.478  1.00  3.39           H  
ATOM    113 2HB  SER A   7      10.516   5.228  -4.727  1.00  3.39           H  
ATOM    114  HG  SER A   7      11.195   7.879  -4.038  1.00  3.39           H  
ATOM    115  N   ASP A   8      12.877   7.545  -2.028  1.00  2.83           N  
ATOM    116  CA  ASP A   8      13.548   8.764  -1.598  1.00  2.83           C  
ATOM    117  C   ASP A   8      13.140   9.951  -2.491  1.00  2.83           C  
ATOM    118  O   ASP A   8      12.596   9.794  -3.595  1.00  2.83           O  
ATOM    119  CB  ASP A   8      15.078   8.561  -1.560  1.00  2.83           C  
ATOM    120  CG  ASP A   8      15.892   9.629  -0.722  1.00  2.83           C  
ATOM    121  OD1 ASP A   8      15.377  10.695  -0.418  1.00  2.83           O  
ATOM    122  OD2 ASP A   8      17.008   9.327  -0.382  1.00  2.83           O  
ATOM    123  H   ASP A   8      12.213   7.165  -1.366  1.00  2.83           H  
ATOM    124  HA  ASP A   8      13.223   8.983  -0.580  1.00  2.83           H  
ATOM    125 1HB  ASP A   8      15.293   7.571  -1.151  1.00  2.83           H  
ATOM    126 2HB  ASP A   8      15.470   8.577  -2.576  1.00  2.83           H  
ATOM    127  N   ARG A   9      13.399  11.146  -1.982  1.00  2.28           N  
ATOM    128  CA  ARG A   9      13.011  12.387  -2.625  1.00  2.28           C  
ATOM    129  C   ARG A   9      13.944  12.704  -3.775  1.00  2.28           C  
ATOM    130  O   ARG A   9      13.538  13.320  -4.762  1.00  2.28           O  
ATOM    131  CB  ARG A   9      13.037  13.524  -1.618  1.00  2.28           C  
ATOM    132  CG  ARG A   9      11.956  13.461  -0.527  1.00  2.28           C  
ATOM    133  CD  ARG A   9      12.131  14.562   0.466  1.00  2.28           C  
ATOM    134  NE  ARG A   9      11.084  14.588   1.487  1.00  2.28           N  
ATOM    135  CZ  ARG A   9      11.099  13.877   2.636  1.00  2.28           C  
ATOM    136  NH1 ARG A   9      12.093  13.060   2.902  1.00  2.28           N  
ATOM    137  NH2 ARG A   9      10.109  14.004   3.500  1.00  2.28           N  
ATOM    138  H   ARG A   9      13.906  11.175  -1.102  1.00  2.28           H  
ATOM    139  HA  ARG A   9      11.997  12.279  -3.008  1.00  2.28           H  
ATOM    140 1HB  ARG A   9      14.008  13.533  -1.119  1.00  2.28           H  
ATOM    141 2HB  ARG A   9      12.929  14.473  -2.140  1.00  2.28           H  
ATOM    142 1HG  ARG A   9      10.970  13.557  -0.981  1.00  2.28           H  
ATOM    143 2HG  ARG A   9      12.025  12.506  -0.002  1.00  2.28           H  
ATOM    144 1HD  ARG A   9      13.089  14.437   0.969  1.00  2.28           H  
ATOM    145 2HD  ARG A   9      12.120  15.518  -0.054  1.00  2.28           H  
ATOM    146  HE  ARG A   9      10.296  15.202   1.329  1.00  2.28           H  
ATOM    147 1HH1 ARG A   9      12.853  12.957   2.243  1.00  2.28           H  
ATOM    148 2HH1 ARG A   9      12.094  12.532   3.762  1.00  2.28           H  
ATOM    149 1HH2 ARG A   9       9.341  14.630   3.300  1.00  2.28           H  
ATOM    150 2HH2 ARG A   9      10.115  13.472   4.356  1.00  2.28           H  
ATOM    151  N   GLU A  10      15.198  12.270  -3.657  1.00  1.81           N  
ATOM    152  CA  GLU A  10      16.164  12.530  -4.714  1.00  1.81           C  
ATOM    153  C   GLU A  10      15.761  11.831  -6.005  1.00  1.81           C  
ATOM    154  O   GLU A  10      15.845  12.424  -7.077  1.00  1.81           O  
ATOM    155  CB  GLU A  10      17.563  12.080  -4.304  1.00  1.81           C  
ATOM    156  CG  GLU A  10      18.224  12.925  -3.227  1.00  1.81           C  
ATOM    157  CD  GLU A  10      19.603  12.423  -2.844  1.00  1.81           C  
ATOM    158  OE1 GLU A  10      19.911  11.293  -3.141  1.00  1.81           O  
ATOM    159  OE2 GLU A  10      20.347  13.179  -2.260  1.00  1.81           O  
ATOM    160  H   GLU A  10      15.472  11.760  -2.820  1.00  1.81           H  
ATOM    161  HA  GLU A  10      16.190  13.603  -4.906  1.00  1.81           H  
ATOM    162 1HB  GLU A  10      17.523  11.050  -3.946  1.00  1.81           H  
ATOM    163 2HB  GLU A  10      18.197  12.095  -5.167  1.00  1.81           H  
ATOM    164 1HG  GLU A  10      18.307  13.950  -3.586  1.00  1.81           H  
ATOM    165 2HG  GLU A  10      17.582  12.926  -2.344  1.00  1.81           H  
ATOM    166  N   GLU A  11      15.238  10.603  -5.901  1.00  1.47           N  
ATOM    167  CA  GLU A  11      14.841   9.876  -7.103  1.00  1.47           C  
ATOM    168  C   GLU A  11      13.644  10.568  -7.721  1.00  1.47           C  
ATOM    169  O   GLU A  11      13.599  10.778  -8.934  1.00  1.47           O  
ATOM    170  CB  GLU A  11      14.502   8.428  -6.783  1.00  1.47           C  
ATOM    171  CG  GLU A  11      14.142   7.544  -7.989  1.00  1.47           C  
ATOM    172  CD  GLU A  11      15.279   7.344  -8.977  1.00  1.47           C  
ATOM    173  OE1 GLU A  11      16.405   7.619  -8.631  1.00  1.47           O  
ATOM    174  OE2 GLU A  11      15.018   6.880 -10.064  1.00  1.47           O  
ATOM    175  H   GLU A  11      15.152  10.166  -4.992  1.00  1.47           H  
ATOM    176  HA  GLU A  11      15.661   9.898  -7.817  1.00  1.47           H  
ATOM    177 1HB  GLU A  11      15.333   7.965  -6.251  1.00  1.47           H  
ATOM    178 2HB  GLU A  11      13.640   8.417  -6.119  1.00  1.47           H  
ATOM    179 1HG  GLU A  11      13.821   6.571  -7.619  1.00  1.47           H  
ATOM    180 2HG  GLU A  11      13.299   7.998  -8.502  1.00  1.47           H  
ATOM    181  N   PHE A  12      12.702  11.012  -6.886  1.00  1.24           N  
ATOM    182  CA  PHE A  12      11.584  11.772  -7.420  1.00  1.24           C  
ATOM    183  C   PHE A  12      12.049  12.989  -8.192  1.00  1.24           C  
ATOM    184  O   PHE A  12      11.659  13.188  -9.346  1.00  1.24           O  
ATOM    185  CB  PHE A  12      10.656  12.232  -6.299  1.00  1.24           C  
ATOM    186  CG  PHE A  12       9.727  13.351  -6.716  1.00  1.24           C  
ATOM    187  CD1 PHE A  12       8.618  13.177  -7.504  1.00  1.24           C  
ATOM    188  CD2 PHE A  12      10.023  14.641  -6.276  1.00  1.24           C  
ATOM    189  CE1 PHE A  12       7.835  14.291  -7.845  1.00  1.24           C  
ATOM    190  CE2 PHE A  12       9.245  15.719  -6.613  1.00  1.24           C  
ATOM    191  CZ  PHE A  12       8.152  15.543  -7.397  1.00  1.24           C  
ATOM    192  H   PHE A  12      12.757  10.804  -5.884  1.00  1.24           H  
ATOM    193  HA  PHE A  12      11.025  11.127  -8.099  1.00  1.24           H  
ATOM    194 1HB  PHE A  12      10.060  11.399  -5.946  1.00  1.24           H  
ATOM    195 2HB  PHE A  12      11.246  12.580  -5.461  1.00  1.24           H  
ATOM    196  HD1 PHE A  12       8.365  12.180  -7.861  1.00  1.24           H  
ATOM    197  HD2 PHE A  12      10.907  14.789  -5.649  1.00  1.24           H  
ATOM    198  HE1 PHE A  12       6.964  14.184  -8.474  1.00  1.24           H  
ATOM    199  HE2 PHE A  12       9.509  16.715  -6.256  1.00  1.24           H  
ATOM    200  HZ  PHE A  12       7.536  16.397  -7.670  1.00  1.24           H  
ATOM    201  N   GLN A  13      12.912  13.787  -7.576  1.00  1.09           N  
ATOM    202  CA  GLN A  13      13.329  15.015  -8.219  1.00  1.09           C  
ATOM    203  C   GLN A  13      14.089  14.736  -9.503  1.00  1.09           C  
ATOM    204  O   GLN A  13      13.840  15.379 -10.524  1.00  1.09           O  
ATOM    205  CB  GLN A  13      14.201  15.823  -7.259  1.00  1.09           C  
ATOM    206  CG  GLN A  13      14.589  17.216  -7.745  1.00  1.09           C  
ATOM    207  CD  GLN A  13      13.388  18.152  -7.892  1.00  1.09           C  
ATOM    208  OE1 GLN A  13      12.389  18.021  -7.170  1.00  1.09           O  
ATOM    209  NE2 GLN A  13      13.495  19.114  -8.805  1.00  1.09           N  
ATOM    210  H   GLN A  13      13.240  13.561  -6.636  1.00  1.09           H  
ATOM    211  HA  GLN A  13      12.438  15.592  -8.465  1.00  1.09           H  
ATOM    212 1HB  GLN A  13      13.685  15.923  -6.303  1.00  1.09           H  
ATOM    213 2HB  GLN A  13      15.122  15.265  -7.068  1.00  1.09           H  
ATOM    214 1HG  GLN A  13      15.285  17.658  -7.036  1.00  1.09           H  
ATOM    215 2HG  GLN A  13      15.068  17.121  -8.724  1.00  1.09           H  
ATOM    216 1HE2 GLN A  13      12.752  19.766  -8.942  1.00  1.09           H  
ATOM    217 2HE2 GLN A  13      14.356  19.190  -9.368  1.00  1.09           H  
ATOM    218  N   TRP A  14      14.966  13.734  -9.492  1.00  0.99           N  
ATOM    219  CA  TRP A  14      15.749  13.430 -10.677  1.00  0.99           C  
ATOM    220  C   TRP A  14      14.865  12.974 -11.825  1.00  0.99           C  
ATOM    221  O   TRP A  14      15.045  13.408 -12.967  1.00  0.99           O  
ATOM    222  CB  TRP A  14      16.759  12.338 -10.357  1.00  0.99           C  
ATOM    223  CG  TRP A  14      17.837  12.794  -9.433  1.00  0.99           C  
ATOM    224  CD1 TRP A  14      18.265  14.075  -9.242  1.00  0.99           C  
ATOM    225  CD2 TRP A  14      18.620  11.971  -8.537  1.00  0.99           C  
ATOM    226  NE1 TRP A  14      19.265  14.103  -8.302  1.00  0.99           N  
ATOM    227  CE2 TRP A  14      19.493  12.824  -7.858  1.00  0.99           C  
ATOM    228  CE3 TRP A  14      18.644  10.597  -8.257  1.00  0.99           C  
ATOM    229  CZ2 TRP A  14      20.393  12.353  -6.918  1.00  0.99           C  
ATOM    230  CZ3 TRP A  14      19.543  10.128  -7.313  1.00  0.99           C  
ATOM    231  CH2 TRP A  14      20.396  10.983  -6.660  1.00  0.99           C  
ATOM    232  H   TRP A  14      15.129  13.202  -8.635  1.00  0.99           H  
ATOM    233  HA  TRP A  14      16.278  14.334 -10.981  1.00  0.99           H  
ATOM    234 1HB  TRP A  14      16.240  11.496  -9.887  1.00  0.99           H  
ATOM    235 2HB  TRP A  14      17.212  11.974 -11.276  1.00  0.99           H  
ATOM    236  HD1 TRP A  14      17.869  14.950  -9.763  1.00  0.99           H  
ATOM    237  HE1 TRP A  14      19.749  14.928  -7.983  1.00  0.99           H  
ATOM    238  HE3 TRP A  14      17.966   9.909  -8.770  1.00  0.99           H  
ATOM    239  HZ2 TRP A  14      21.074  13.015  -6.382  1.00  0.99           H  
ATOM    240  HZ3 TRP A  14      19.552   9.060  -7.098  1.00  0.99           H  
ATOM    241  HH2 TRP A  14      21.087  10.582  -5.916  1.00  0.99           H  
ATOM    242  N   LEU A  15      13.879  12.127 -11.528  1.00  0.93           N  
ATOM    243  CA  LEU A  15      12.979  11.663 -12.566  1.00  0.93           C  
ATOM    244  C   LEU A  15      12.140  12.802 -13.124  1.00  0.93           C  
ATOM    245  O   LEU A  15      11.907  12.863 -14.331  1.00  0.93           O  
ATOM    246  CB  LEU A  15      12.080  10.561 -12.031  1.00  0.93           C  
ATOM    247  CG  LEU A  15      12.715   9.234 -11.740  1.00  0.93           C  
ATOM    248  CD1 LEU A  15      11.692   8.359 -11.047  1.00  0.93           C  
ATOM    249  CD2 LEU A  15      13.172   8.602 -13.031  1.00  0.93           C  
ATOM    250  H   LEU A  15      13.761  11.785 -10.573  1.00  0.93           H  
ATOM    251  HA  LEU A  15      13.576  11.254 -13.378  1.00  0.93           H  
ATOM    252 1HB  LEU A  15      11.656  10.910 -11.089  1.00  0.93           H  
ATOM    253 2HB  LEU A  15      11.288  10.389 -12.748  1.00  0.93           H  
ATOM    254  HG  LEU A  15      13.571   9.365 -11.071  1.00  0.93           H  
ATOM    255 1HD1 LEU A  15      12.138   7.388 -10.819  1.00  0.93           H  
ATOM    256 2HD1 LEU A  15      11.391   8.847 -10.127  1.00  0.93           H  
ATOM    257 3HD1 LEU A  15      10.827   8.224 -11.692  1.00  0.93           H  
ATOM    258 1HD2 LEU A  15      13.628   7.636 -12.806  1.00  0.93           H  
ATOM    259 2HD2 LEU A  15      12.317   8.462 -13.689  1.00  0.93           H  
ATOM    260 3HD2 LEU A  15      13.904   9.247 -13.515  1.00  0.93           H  
ATOM    261  N   VAL A  16      11.704  13.727 -12.267  1.00  0.90           N  
ATOM    262  CA  VAL A  16      10.924  14.855 -12.751  1.00  0.90           C  
ATOM    263  C   VAL A  16      11.758  15.771 -13.632  1.00  0.90           C  
ATOM    264  O   VAL A  16      11.307  16.195 -14.699  1.00  0.90           O  
ATOM    265  CB  VAL A  16      10.312  15.660 -11.596  1.00  0.90           C  
ATOM    266  CG1 VAL A  16       9.695  16.930 -12.136  1.00  0.90           C  
ATOM    267  CG2 VAL A  16       9.235  14.839 -10.935  1.00  0.90           C  
ATOM    268  H   VAL A  16      11.897  13.636 -11.267  1.00  0.90           H  
ATOM    269  HA  VAL A  16      10.101  14.464 -13.346  1.00  0.90           H  
ATOM    270  HB  VAL A  16      11.090  15.923 -10.872  1.00  0.90           H  
ATOM    271 1HG1 VAL A  16       9.259  17.496 -11.315  1.00  0.90           H  
ATOM    272 2HG1 VAL A  16      10.470  17.526 -12.617  1.00  0.90           H  
ATOM    273 3HG1 VAL A  16       8.921  16.683 -12.863  1.00  0.90           H  
ATOM    274 1HG2 VAL A  16       8.810  15.422 -10.142  1.00  0.90           H  
ATOM    275 2HG2 VAL A  16       8.465  14.590 -11.661  1.00  0.90           H  
ATOM    276 3HG2 VAL A  16       9.661  13.929 -10.535  1.00  0.90           H  
ATOM    277  N   GLU A  17      12.981  16.082 -13.212  1.00  0.89           N  
ATOM    278  CA  GLU A  17      13.812  16.957 -14.025  1.00  0.89           C  
ATOM    279  C   GLU A  17      14.107  16.320 -15.381  1.00  0.89           C  
ATOM    280  O   GLU A  17      14.091  17.006 -16.412  1.00  0.89           O  
ATOM    281  CB  GLU A  17      15.111  17.290 -13.295  1.00  0.89           C  
ATOM    282  CG  GLU A  17      14.919  18.189 -12.074  1.00  0.89           C  
ATOM    283  CD  GLU A  17      16.192  18.483 -11.314  1.00  0.89           C  
ATOM    284  OE1 GLU A  17      17.242  18.018 -11.707  1.00  0.89           O  
ATOM    285  OE2 GLU A  17      16.094  19.140 -10.299  1.00  0.89           O  
ATOM    286  H   GLU A  17      13.329  15.720 -12.323  1.00  0.89           H  
ATOM    287  HA  GLU A  17      13.264  17.883 -14.200  1.00  0.89           H  
ATOM    288 1HB  GLU A  17      15.578  16.362 -12.955  1.00  0.89           H  
ATOM    289 2HB  GLU A  17      15.799  17.777 -13.977  1.00  0.89           H  
ATOM    290 1HG  GLU A  17      14.485  19.131 -12.404  1.00  0.89           H  
ATOM    291 2HG  GLU A  17      14.205  17.716 -11.405  1.00  0.89           H  
ATOM    292  N   GLU A  18      14.340  15.000 -15.396  1.00  0.91           N  
ATOM    293  CA  GLU A  18      14.615  14.325 -16.653  1.00  0.91           C  
ATOM    294  C   GLU A  18      13.343  14.328 -17.492  1.00  0.91           C  
ATOM    295  O   GLU A  18      13.391  14.638 -18.679  1.00  0.91           O  
ATOM    296  CB  GLU A  18      15.103  12.892 -16.407  1.00  0.91           C  
ATOM    297  CG  GLU A  18      15.581  12.093 -17.668  1.00  0.91           C  
ATOM    298  CD  GLU A  18      16.862  12.595 -18.363  1.00  0.91           C  
ATOM    299  OE1 GLU A  18      17.583  13.394 -17.800  1.00  0.91           O  
ATOM    300  OE2 GLU A  18      17.136  12.111 -19.463  1.00  0.91           O  
ATOM    301  H   GLU A  18      14.364  14.469 -14.522  1.00  0.91           H  
ATOM    302  HA  GLU A  18      15.383  14.876 -17.191  1.00  0.91           H  
ATOM    303 1HB  GLU A  18      15.925  12.913 -15.693  1.00  0.91           H  
ATOM    304 2HB  GLU A  18      14.293  12.319 -15.944  1.00  0.91           H  
ATOM    305 1HG  GLU A  18      15.698  11.043 -17.404  1.00  0.91           H  
ATOM    306 2HG  GLU A  18      14.793  12.169 -18.393  1.00  0.91           H  
ATOM    307  N   PHE A  19      12.186  14.081 -16.864  1.00  0.94           N  
ATOM    308  CA  PHE A  19      10.923  14.064 -17.587  1.00  0.94           C  
ATOM    309  C   PHE A  19      10.717  15.363 -18.328  1.00  0.94           C  
ATOM    310  O   PHE A  19      10.391  15.362 -19.518  1.00  0.94           O  
ATOM    311  CB  PHE A  19       9.717  13.881 -16.664  1.00  0.94           C  
ATOM    312  CG  PHE A  19       8.449  13.912 -17.441  1.00  0.94           C  
ATOM    313  CD1 PHE A  19       8.004  12.797 -18.145  1.00  0.94           C  
ATOM    314  CD2 PHE A  19       7.709  15.072 -17.506  1.00  0.94           C  
ATOM    315  CE1 PHE A  19       6.852  12.868 -18.894  1.00  0.94           C  
ATOM    316  CE2 PHE A  19       6.571  15.132 -18.249  1.00  0.94           C  
ATOM    317  CZ  PHE A  19       6.147  14.028 -18.951  1.00  0.94           C  
ATOM    318  H   PHE A  19      12.181  13.843 -15.874  1.00  0.94           H  
ATOM    319  HA  PHE A  19      10.944  13.251 -18.312  1.00  0.94           H  
ATOM    320 1HB  PHE A  19       9.777  12.955 -16.130  1.00  0.94           H  
ATOM    321 2HB  PHE A  19       9.688  14.680 -15.931  1.00  0.94           H  
ATOM    322  HD1 PHE A  19       8.575  11.868 -18.109  1.00  0.94           H  
ATOM    323  HD2 PHE A  19       8.051  15.953 -16.959  1.00  0.94           H  
ATOM    324  HE1 PHE A  19       6.506  11.999 -19.447  1.00  0.94           H  
ATOM    325  HE2 PHE A  19       6.000  16.057 -18.287  1.00  0.94           H  
ATOM    326  HZ  PHE A  19       5.241  14.090 -19.537  1.00  0.94           H  
ATOM    327  N   ILE A  20      10.908  16.478 -17.621  1.00  1.00           N  
ATOM    328  CA  ILE A  20      10.692  17.784 -18.212  1.00  1.00           C  
ATOM    329  C   ILE A  20      11.642  18.019 -19.374  1.00  1.00           C  
ATOM    330  O   ILE A  20      11.201  18.405 -20.457  1.00  1.00           O  
ATOM    331  CB  ILE A  20      10.895  18.886 -17.161  1.00  1.00           C  
ATOM    332  CG1 ILE A  20       9.775  18.806 -16.113  1.00  1.00           C  
ATOM    333  CG2 ILE A  20      10.919  20.253 -17.847  1.00  1.00           C  
ATOM    334  CD1 ILE A  20      10.051  19.631 -14.887  1.00  1.00           C  
ATOM    335  H   ILE A  20      11.182  16.405 -16.640  1.00  1.00           H  
ATOM    336  HA  ILE A  20       9.673  17.833 -18.582  1.00  1.00           H  
ATOM    337  HB  ILE A  20      11.840  18.717 -16.640  1.00  1.00           H  
ATOM    338 1HG1 ILE A  20       8.844  19.146 -16.560  1.00  1.00           H  
ATOM    339 2HG1 ILE A  20       9.651  17.766 -15.807  1.00  1.00           H  
ATOM    340 1HG2 ILE A  20      11.070  21.032 -17.105  1.00  1.00           H  
ATOM    341 2HG2 ILE A  20      11.734  20.288 -18.573  1.00  1.00           H  
ATOM    342 3HG2 ILE A  20       9.975  20.427 -18.365  1.00  1.00           H  
ATOM    343 1HD1 ILE A  20       9.225  19.526 -14.184  1.00  1.00           H  
ATOM    344 2HD1 ILE A  20      10.973  19.278 -14.421  1.00  1.00           H  
ATOM    345 3HD1 ILE A  20      10.160  20.676 -15.167  1.00  1.00           H  
ATOM    346  N   ARG A  21      12.933  17.726 -19.200  1.00  1.08           N  
ATOM    347  CA  ARG A  21      13.866  17.943 -20.303  1.00  1.08           C  
ATOM    348  C   ARG A  21      13.494  17.110 -21.530  1.00  1.08           C  
ATOM    349  O   ARG A  21      13.559  17.582 -22.671  1.00  1.08           O  
ATOM    350  CB  ARG A  21      15.282  17.593 -19.863  1.00  1.08           C  
ATOM    351  CG  ARG A  21      15.946  18.602 -18.917  1.00  1.08           C  
ATOM    352  CD  ARG A  21      17.410  18.324 -18.784  1.00  1.08           C  
ATOM    353  NE  ARG A  21      17.670  17.089 -18.049  1.00  1.08           N  
ATOM    354  CZ  ARG A  21      17.862  17.021 -16.715  1.00  1.08           C  
ATOM    355  NH1 ARG A  21      17.866  18.123 -15.990  1.00  1.08           N  
ATOM    356  NH2 ARG A  21      18.058  15.848 -16.141  1.00  1.08           N  
ATOM    357  H   ARG A  21      13.273  17.382 -18.297  1.00  1.08           H  
ATOM    358  HA  ARG A  21      13.832  18.998 -20.575  1.00  1.08           H  
ATOM    359 1HB  ARG A  21      15.266  16.627 -19.348  1.00  1.08           H  
ATOM    360 2HB  ARG A  21      15.918  17.483 -20.740  1.00  1.08           H  
ATOM    361 1HG  ARG A  21      15.814  19.611 -19.308  1.00  1.08           H  
ATOM    362 2HG  ARG A  21      15.488  18.531 -17.931  1.00  1.08           H  
ATOM    363 1HD  ARG A  21      17.851  18.229 -19.775  1.00  1.08           H  
ATOM    364 2HD  ARG A  21      17.887  19.144 -18.251  1.00  1.08           H  
ATOM    365  HE  ARG A  21      17.674  16.212 -18.567  1.00  1.08           H  
ATOM    366 1HH1 ARG A  21      17.718  19.019 -16.430  1.00  1.08           H  
ATOM    367 2HH1 ARG A  21      18.038  18.074 -14.991  1.00  1.08           H  
ATOM    368 1HH2 ARG A  21      18.049  14.988 -16.713  1.00  1.08           H  
ATOM    369 2HH2 ARG A  21      18.199  15.787 -15.144  1.00  1.08           H  
ATOM    370  N   VAL A  22      13.072  15.882 -21.299  1.00  1.16           N  
ATOM    371  CA  VAL A  22      12.687  14.987 -22.370  1.00  1.16           C  
ATOM    372  C   VAL A  22      11.436  15.473 -23.095  1.00  1.16           C  
ATOM    373  O   VAL A  22      11.409  15.526 -24.339  1.00  1.16           O  
ATOM    374  CB  VAL A  22      12.492  13.604 -21.762  1.00  1.16           C  
ATOM    375  CG1 VAL A  22      11.917  12.676 -22.691  1.00  1.16           C  
ATOM    376  CG2 VAL A  22      13.830  13.075 -21.350  1.00  1.16           C  
ATOM    377  H   VAL A  22      13.036  15.537 -20.338  1.00  1.16           H  
ATOM    378  HA  VAL A  22      13.506  14.937 -23.085  1.00  1.16           H  
ATOM    379  HB  VAL A  22      11.829  13.688 -20.901  1.00  1.16           H  
ATOM    380 1HG1 VAL A  22      11.811  11.729 -22.197  1.00  1.16           H  
ATOM    381 2HG1 VAL A  22      10.955  13.032 -23.018  1.00  1.16           H  
ATOM    382 3HG1 VAL A  22      12.563  12.570 -23.521  1.00  1.16           H  
ATOM    383 1HG2 VAL A  22      13.697  12.114 -20.904  1.00  1.16           H  
ATOM    384 2HG2 VAL A  22      14.464  12.991 -22.228  1.00  1.16           H  
ATOM    385 3HG2 VAL A  22      14.302  13.737 -20.642  1.00  1.16           H  
ATOM    386  N   LEU A  23      10.421  15.881 -22.326  1.00  1.25           N  
ATOM    387  CA  LEU A  23       9.174  16.350 -22.903  1.00  1.25           C  
ATOM    388  C   LEU A  23       9.433  17.597 -23.746  1.00  1.25           C  
ATOM    389  O   LEU A  23       8.907  17.714 -24.853  1.00  1.25           O  
ATOM    390  CB  LEU A  23       8.149  16.672 -21.810  1.00  1.25           C  
ATOM    391  CG  LEU A  23       6.742  17.075 -22.310  1.00  1.25           C  
ATOM    392  CD1 LEU A  23       6.131  15.898 -23.097  1.00  1.25           C  
ATOM    393  CD2 LEU A  23       5.860  17.435 -21.143  1.00  1.25           C  
ATOM    394  H   LEU A  23      10.505  15.829 -21.309  1.00  1.25           H  
ATOM    395  HA  LEU A  23       8.773  15.568 -23.546  1.00  1.25           H  
ATOM    396 1HB  LEU A  23       8.044  15.796 -21.164  1.00  1.25           H  
ATOM    397 2HB  LEU A  23       8.542  17.491 -21.202  1.00  1.25           H  
ATOM    398  HG  LEU A  23       6.830  17.934 -22.977  1.00  1.25           H  
ATOM    399 1HD1 LEU A  23       5.138  16.174 -23.464  1.00  1.25           H  
ATOM    400 2HD1 LEU A  23       6.772  15.648 -23.944  1.00  1.25           H  
ATOM    401 3HD1 LEU A  23       6.046  15.036 -22.438  1.00  1.25           H  
ATOM    402 1HD2 LEU A  23       4.889  17.719 -21.512  1.00  1.25           H  
ATOM    403 2HD2 LEU A  23       5.762  16.584 -20.498  1.00  1.25           H  
ATOM    404 3HD2 LEU A  23       6.301  18.267 -20.594  1.00  1.25           H  
ATOM    405  N   GLU A  24      10.259  18.524 -23.231  1.00  1.32           N  
ATOM    406  CA  GLU A  24      10.583  19.754 -23.957  1.00  1.32           C  
ATOM    407  C   GLU A  24      11.292  19.451 -25.280  1.00  1.32           C  
ATOM    408  O   GLU A  24      11.025  20.097 -26.295  1.00  1.32           O  
ATOM    409  CB  GLU A  24      11.452  20.684 -23.095  1.00  1.32           C  
ATOM    410  CG  GLU A  24      10.719  21.343 -21.910  1.00  1.32           C  
ATOM    411  CD  GLU A  24      11.624  22.192 -21.033  1.00  1.32           C  
ATOM    412  OE1 GLU A  24      12.813  22.204 -21.256  1.00  1.32           O  
ATOM    413  OE2 GLU A  24      11.116  22.828 -20.137  1.00  1.32           O  
ATOM    414  H   GLU A  24      10.661  18.379 -22.304  1.00  1.32           H  
ATOM    415  HA  GLU A  24       9.650  20.269 -24.185  1.00  1.32           H  
ATOM    416 1HB  GLU A  24      12.287  20.110 -22.685  1.00  1.32           H  
ATOM    417 2HB  GLU A  24      11.872  21.472 -23.717  1.00  1.32           H  
ATOM    418 1HG  GLU A  24       9.926  21.975 -22.303  1.00  1.32           H  
ATOM    419 2HG  GLU A  24      10.254  20.570 -21.305  1.00  1.32           H  
ATOM    420  N   ARG A  25      12.177  18.447 -25.277  1.00  1.38           N  
ATOM    421  CA  ARG A  25      12.875  18.016 -26.488  1.00  1.38           C  
ATOM    422  C   ARG A  25      11.920  17.348 -27.482  1.00  1.38           C  
ATOM    423  O   ARG A  25      12.147  17.387 -28.695  1.00  1.38           O  
ATOM    424  CB  ARG A  25      14.012  17.074 -26.134  1.00  1.38           C  
ATOM    425  CG  ARG A  25      15.191  17.757 -25.443  1.00  1.38           C  
ATOM    426  CD  ARG A  25      16.189  16.782 -24.935  1.00  1.38           C  
ATOM    427  NE  ARG A  25      17.314  17.447 -24.289  1.00  1.38           N  
ATOM    428  CZ  ARG A  25      18.247  16.826 -23.541  1.00  1.38           C  
ATOM    429  NH1 ARG A  25      18.176  15.528 -23.342  1.00  1.38           N  
ATOM    430  NH2 ARG A  25      19.236  17.522 -23.006  1.00  1.38           N  
ATOM    431  H   ARG A  25      12.397  17.979 -24.396  1.00  1.38           H  
ATOM    432  HA  ARG A  25      13.304  18.896 -26.963  1.00  1.38           H  
ATOM    433 1HB  ARG A  25      13.643  16.301 -25.460  1.00  1.38           H  
ATOM    434 2HB  ARG A  25      14.378  16.582 -27.032  1.00  1.38           H  
ATOM    435 1HG  ARG A  25      15.692  18.403 -26.161  1.00  1.38           H  
ATOM    436 2HG  ARG A  25      14.834  18.361 -24.615  1.00  1.38           H  
ATOM    437 1HD  ARG A  25      15.708  16.135 -24.200  1.00  1.38           H  
ATOM    438 2HD  ARG A  25      16.570  16.181 -25.759  1.00  1.38           H  
ATOM    439  HE  ARG A  25      17.403  18.446 -24.418  1.00  1.38           H  
ATOM    440 1HH1 ARG A  25      17.420  14.996 -23.750  1.00  1.38           H  
ATOM    441 2HH1 ARG A  25      18.877  15.063 -22.782  1.00  1.38           H  
ATOM    442 1HH2 ARG A  25      19.294  18.519 -23.161  1.00  1.38           H  
ATOM    443 2HH2 ARG A  25      19.937  17.056 -22.448  1.00  1.38           H  
ATOM    444  N   GLY A  26      10.850  16.736 -26.964  1.00  1.41           N  
ATOM    445  CA  GLY A  26       9.857  16.058 -27.788  1.00  1.41           C  
ATOM    446  C   GLY A  26      10.064  14.550 -27.847  1.00  1.41           C  
ATOM    447  O   GLY A  26       9.436  13.846 -28.648  1.00  1.41           O  
ATOM    448  H   GLY A  26      10.736  16.720 -25.951  1.00  1.41           H  
ATOM    449 1HA  GLY A  26       8.867  16.272 -27.383  1.00  1.41           H  
ATOM    450 2HA  GLY A  26       9.881  16.471 -28.795  1.00  1.41           H  
ATOM    451  N   ASP A  27      10.941  14.024 -27.000  1.00  1.40           N  
ATOM    452  CA  ASP A  27      11.165  12.590 -27.037  1.00  1.40           C  
ATOM    453  C   ASP A  27      10.118  11.869 -26.224  1.00  1.40           C  
ATOM    454  O   ASP A  27      10.331  11.489 -25.073  1.00  1.40           O  
ATOM    455  CB  ASP A  27      12.588  12.257 -26.588  1.00  1.40           C  
ATOM    456  CG  ASP A  27      12.945  10.735 -26.615  1.00  1.40           C  
ATOM    457  OD1 ASP A  27      12.049   9.892 -26.679  1.00  1.40           O  
ATOM    458  OD2 ASP A  27      14.113  10.438 -26.555  1.00  1.40           O  
ATOM    459  H   ASP A  27      11.402  14.611 -26.306  1.00  1.40           H  
ATOM    460  HA  ASP A  27      11.072  12.256 -28.071  1.00  1.40           H  
ATOM    461 1HB  ASP A  27      13.285  12.769 -27.252  1.00  1.40           H  
ATOM    462 2HB  ASP A  27      12.758  12.651 -25.617  1.00  1.40           H  
ATOM    463  N   VAL A  28       8.999  11.629 -26.888  1.00  1.35           N  
ATOM    464  CA  VAL A  28       7.830  11.018 -26.288  1.00  1.35           C  
ATOM    465  C   VAL A  28       8.053   9.607 -25.780  1.00  1.35           C  
ATOM    466  O   VAL A  28       7.530   9.243 -24.728  1.00  1.35           O  
ATOM    467  CB  VAL A  28       6.659  11.035 -27.263  1.00  1.35           C  
ATOM    468  CG1 VAL A  28       5.536  10.204 -26.704  1.00  1.35           C  
ATOM    469  CG2 VAL A  28       6.211  12.477 -27.458  1.00  1.35           C  
ATOM    470  H   VAL A  28       8.958  11.998 -27.839  1.00  1.35           H  
ATOM    471  HA  VAL A  28       7.542  11.641 -25.445  1.00  1.35           H  
ATOM    472  HB  VAL A  28       6.961  10.604 -28.216  1.00  1.35           H  
ATOM    473 1HG1 VAL A  28       4.693  10.218 -27.394  1.00  1.35           H  
ATOM    474 2HG1 VAL A  28       5.879   9.180 -26.567  1.00  1.35           H  
ATOM    475 3HG1 VAL A  28       5.233  10.610 -25.758  1.00  1.35           H  
ATOM    476 1HG2 VAL A  28       5.364  12.514 -28.150  1.00  1.35           H  
ATOM    477 2HG2 VAL A  28       5.905  12.900 -26.500  1.00  1.35           H  
ATOM    478 3HG2 VAL A  28       7.034  13.064 -27.865  1.00  1.35           H  
ATOM    479  N   GLU A  29       8.774   8.775 -26.521  1.00  1.27           N  
ATOM    480  CA  GLU A  29       8.948   7.413 -26.032  1.00  1.27           C  
ATOM    481  C   GLU A  29       9.693   7.407 -24.697  1.00  1.27           C  
ATOM    482  O   GLU A  29       9.304   6.685 -23.767  1.00  1.27           O  
ATOM    483  CB  GLU A  29       9.673   6.553 -27.061  1.00  1.27           C  
ATOM    484  CG  GLU A  29       8.843   6.243 -28.312  1.00  1.27           C  
ATOM    485  CD  GLU A  29       9.596   5.434 -29.348  1.00  1.27           C  
ATOM    486  OE1 GLU A  29      10.771   5.215 -29.171  1.00  1.27           O  
ATOM    487  OE2 GLU A  29       8.988   5.034 -30.315  1.00  1.27           O  
ATOM    488  H   GLU A  29       9.217   9.093 -27.375  1.00  1.27           H  
ATOM    489  HA  GLU A  29       7.961   6.982 -25.865  1.00  1.27           H  
ATOM    490 1HB  GLU A  29      10.585   7.065 -27.378  1.00  1.27           H  
ATOM    491 2HB  GLU A  29       9.968   5.610 -26.605  1.00  1.27           H  
ATOM    492 1HG  GLU A  29       7.951   5.691 -28.013  1.00  1.27           H  
ATOM    493 2HG  GLU A  29       8.520   7.184 -28.756  1.00  1.27           H  
ATOM    494  N   LYS A  30      10.713   8.266 -24.565  1.00  1.18           N  
ATOM    495  CA  LYS A  30      11.435   8.344 -23.306  1.00  1.18           C  
ATOM    496  C   LYS A  30      10.552   9.027 -22.267  1.00  1.18           C  
ATOM    497  O   LYS A  30      10.539   8.632 -21.101  1.00  1.18           O  
ATOM    498  CB  LYS A  30      12.779   9.045 -23.475  1.00  1.18           C  
ATOM    499  CG  LYS A  30      13.630   9.109 -22.204  1.00  1.18           C  
ATOM    500  CD  LYS A  30      15.023   9.705 -22.477  1.00  1.18           C  
ATOM    501  CE  LYS A  30      15.831   9.860 -21.172  1.00  1.18           C  
ATOM    502  NZ  LYS A  30      17.181  10.455 -21.386  1.00  1.18           N  
ATOM    503  H   LYS A  30      11.024   8.856 -25.354  1.00  1.18           H  
ATOM    504  HA  LYS A  30      11.634   7.331 -22.957  1.00  1.18           H  
ATOM    505 1HB  LYS A  30      13.356   8.545 -24.254  1.00  1.18           H  
ATOM    506 2HB  LYS A  30      12.605  10.059 -23.818  1.00  1.18           H  
ATOM    507 1HG  LYS A  30      13.119   9.726 -21.478  1.00  1.18           H  
ATOM    508 2HG  LYS A  30      13.741   8.109 -21.787  1.00  1.18           H  
ATOM    509 1HD  LYS A  30      15.569   9.051 -23.157  1.00  1.18           H  
ATOM    510 2HD  LYS A  30      14.911  10.676 -22.955  1.00  1.18           H  
ATOM    511 1HE  LYS A  30      15.290  10.508 -20.509  1.00  1.18           H  
ATOM    512 2HE  LYS A  30      15.945   8.888 -20.698  1.00  1.18           H  
ATOM    513 1HZ  LYS A  30      17.639  10.561 -20.472  1.00  1.18           H  
ATOM    514 2HZ  LYS A  30      17.733   9.865 -21.984  1.00  1.18           H  
ATOM    515 3HZ  LYS A  30      17.104  11.369 -21.798  1.00  1.18           H  
ATOM    516  N   ALA A  31       9.782  10.045 -22.677  1.00  1.09           N  
ATOM    517  CA  ALA A  31       8.917  10.734 -21.723  1.00  1.09           C  
ATOM    518  C   ALA A  31       7.959   9.742 -21.086  1.00  1.09           C  
ATOM    519  O   ALA A  31       7.719   9.797 -19.879  1.00  1.09           O  
ATOM    520  CB  ALA A  31       8.104  11.822 -22.412  1.00  1.09           C  
ATOM    521  H   ALA A  31       9.827  10.366 -23.644  1.00  1.09           H  
ATOM    522  HA  ALA A  31       9.542  11.174 -20.948  1.00  1.09           H  
ATOM    523 1HB  ALA A  31       7.477  12.326 -21.687  1.00  1.09           H  
ATOM    524 2HB  ALA A  31       8.762  12.545 -22.876  1.00  1.09           H  
ATOM    525 3HB  ALA A  31       7.478  11.369 -23.167  1.00  1.09           H  
ATOM    526  N   ARG A  32       7.441   8.808 -21.888  1.00  1.02           N  
ATOM    527  CA  ARG A  32       6.532   7.788 -21.390  1.00  1.02           C  
ATOM    528  C   ARG A  32       7.233   6.829 -20.437  1.00  1.02           C  
ATOM    529  O   ARG A  32       6.691   6.495 -19.381  1.00  1.02           O  
ATOM    530  CB  ARG A  32       5.928   7.016 -22.554  1.00  1.02           C  
ATOM    531  CG  ARG A  32       4.919   7.795 -23.369  1.00  1.02           C  
ATOM    532  CD  ARG A  32       4.495   7.064 -24.580  1.00  1.02           C  
ATOM    533  NE  ARG A  32       3.490   7.800 -25.335  1.00  1.02           N  
ATOM    534  CZ  ARG A  32       3.122   7.513 -26.598  1.00  1.02           C  
ATOM    535  NH1 ARG A  32       3.692   6.515 -27.235  1.00  1.02           N  
ATOM    536  NH2 ARG A  32       2.191   8.232 -27.201  1.00  1.02           N  
ATOM    537  H   ARG A  32       7.662   8.827 -22.885  1.00  1.02           H  
ATOM    538  HA  ARG A  32       5.725   8.285 -20.854  1.00  1.02           H  
ATOM    539 1HB  ARG A  32       6.724   6.711 -23.233  1.00  1.02           H  
ATOM    540 2HB  ARG A  32       5.443   6.117 -22.186  1.00  1.02           H  
ATOM    541 1HG  ARG A  32       4.038   7.962 -22.757  1.00  1.02           H  
ATOM    542 2HG  ARG A  32       5.345   8.750 -23.666  1.00  1.02           H  
ATOM    543 1HD  ARG A  32       5.363   6.914 -25.225  1.00  1.02           H  
ATOM    544 2HD  ARG A  32       4.077   6.101 -24.301  1.00  1.02           H  
ATOM    545  HE  ARG A  32       3.033   8.577 -24.877  1.00  1.02           H  
ATOM    546 1HH1 ARG A  32       4.407   5.966 -26.778  1.00  1.02           H  
ATOM    547 2HH1 ARG A  32       3.417   6.299 -28.183  1.00  1.02           H  
ATOM    548 1HH2 ARG A  32       1.744   9.000 -26.715  1.00  1.02           H  
ATOM    549 2HH2 ARG A  32       1.919   8.012 -28.149  1.00  1.02           H  
ATOM    550  N   GLU A  33       8.462   6.411 -20.757  1.00  0.97           N  
ATOM    551  CA  GLU A  33       9.152   5.508 -19.837  1.00  0.97           C  
ATOM    552  C   GLU A  33       9.362   6.179 -18.487  1.00  0.97           C  
ATOM    553  O   GLU A  33       9.121   5.583 -17.429  1.00  0.97           O  
ATOM    554  CB  GLU A  33      10.497   5.042 -20.402  1.00  0.97           C  
ATOM    555  CG  GLU A  33      11.223   4.044 -19.479  1.00  0.97           C  
ATOM    556  CD  GLU A  33      12.517   3.487 -20.041  1.00  0.97           C  
ATOM    557  OE1 GLU A  33      12.890   3.852 -21.130  1.00  0.97           O  
ATOM    558  OE2 GLU A  33      13.125   2.686 -19.370  1.00  0.97           O  
ATOM    559  H   GLU A  33       8.892   6.689 -21.644  1.00  0.97           H  
ATOM    560  HA  GLU A  33       8.528   4.639 -19.674  1.00  0.97           H  
ATOM    561 1HB  GLU A  33      10.344   4.572 -21.374  1.00  0.97           H  
ATOM    562 2HB  GLU A  33      11.147   5.907 -20.553  1.00  0.97           H  
ATOM    563 1HG  GLU A  33      11.443   4.550 -18.536  1.00  0.97           H  
ATOM    564 2HG  GLU A  33      10.544   3.221 -19.261  1.00  0.97           H  
ATOM    565  N   ILE A  34       9.785   7.434 -18.527  1.00  0.95           N  
ATOM    566  CA  ILE A  34      10.047   8.172 -17.312  1.00  0.95           C  
ATOM    567  C   ILE A  34       8.760   8.376 -16.550  1.00  0.95           C  
ATOM    568  O   ILE A  34       8.729   8.221 -15.331  1.00  0.95           O  
ATOM    569  CB  ILE A  34      10.662   9.523 -17.600  1.00  0.95           C  
ATOM    570  CG1 ILE A  34      12.012   9.363 -18.192  1.00  0.95           C  
ATOM    571  CG2 ILE A  34      10.781  10.305 -16.279  1.00  0.95           C  
ATOM    572  CD1 ILE A  34      12.496  10.629 -18.767  1.00  0.95           C  
ATOM    573  H   ILE A  34       9.954   7.874 -19.434  1.00  0.95           H  
ATOM    574  HA  ILE A  34      10.730   7.596 -16.696  1.00  0.95           H  
ATOM    575  HB  ILE A  34      10.046  10.066 -18.315  1.00  0.95           H  
ATOM    576 1HG1 ILE A  34      12.710   9.038 -17.422  1.00  0.95           H  
ATOM    577 2HG1 ILE A  34      11.980   8.607 -18.978  1.00  0.95           H  
ATOM    578 1HG2 ILE A  34      11.234  11.267 -16.472  1.00  0.95           H  
ATOM    579 2HG2 ILE A  34       9.792  10.444 -15.846  1.00  0.95           H  
ATOM    580 3HG2 ILE A  34      11.406   9.758 -15.580  1.00  0.95           H  
ATOM    581 1HD1 ILE A  34      13.469  10.463 -19.178  1.00  0.95           H  
ATOM    582 2HD1 ILE A  34      11.813  10.957 -19.552  1.00  0.95           H  
ATOM    583 3HD1 ILE A  34      12.549  11.383 -17.992  1.00  0.95           H  
ATOM    584  N   LEU A  35       7.692   8.743 -17.252  1.00  0.96           N  
ATOM    585  CA  LEU A  35       6.430   8.960 -16.584  1.00  0.96           C  
ATOM    586  C   LEU A  35       5.970   7.690 -15.880  1.00  0.96           C  
ATOM    587  O   LEU A  35       5.411   7.766 -14.784  1.00  0.96           O  
ATOM    588  CB  LEU A  35       5.378   9.459 -17.556  1.00  0.96           C  
ATOM    589  CG  LEU A  35       4.091   9.857 -16.911  1.00  0.96           C  
ATOM    590  CD1 LEU A  35       4.373  10.939 -15.865  1.00  0.96           C  
ATOM    591  CD2 LEU A  35       3.180  10.400 -17.955  1.00  0.96           C  
ATOM    592  H   LEU A  35       7.754   8.888 -18.259  1.00  0.96           H  
ATOM    593  HA  LEU A  35       6.575   9.731 -15.838  1.00  0.96           H  
ATOM    594 1HB  LEU A  35       5.772  10.309 -18.085  1.00  0.96           H  
ATOM    595 2HB  LEU A  35       5.173   8.668 -18.281  1.00  0.96           H  
ATOM    596  HG  LEU A  35       3.631   8.999 -16.422  1.00  0.96           H  
ATOM    597 1HD1 LEU A  35       3.436  11.243 -15.400  1.00  0.96           H  
ATOM    598 2HD1 LEU A  35       5.039  10.550 -15.109  1.00  0.96           H  
ATOM    599 3HD1 LEU A  35       4.842  11.790 -16.349  1.00  0.96           H  
ATOM    600 1HD2 LEU A  35       2.267  10.688 -17.465  1.00  0.96           H  
ATOM    601 2HD2 LEU A  35       3.638  11.270 -18.433  1.00  0.96           H  
ATOM    602 3HD2 LEU A  35       2.978   9.636 -18.703  1.00  0.96           H  
ATOM    603  N   ARG A  36       6.199   6.517 -16.485  1.00  1.00           N  
ATOM    604  CA  ARG A  36       5.832   5.279 -15.812  1.00  1.00           C  
ATOM    605  C   ARG A  36       6.633   5.135 -14.512  1.00  1.00           C  
ATOM    606  O   ARG A  36       6.079   4.729 -13.483  1.00  1.00           O  
ATOM    607  CB  ARG A  36       6.047   4.059 -16.707  1.00  1.00           C  
ATOM    608  CG  ARG A  36       5.048   3.916 -17.868  1.00  1.00           C  
ATOM    609  CD  ARG A  36       5.106   2.561 -18.515  1.00  1.00           C  
ATOM    610  NE  ARG A  36       6.390   2.281 -19.175  1.00  1.00           N  
ATOM    611  CZ  ARG A  36       6.692   2.596 -20.456  1.00  1.00           C  
ATOM    612  NH1 ARG A  36       5.813   3.211 -21.212  1.00  1.00           N  
ATOM    613  NH2 ARG A  36       7.880   2.280 -20.956  1.00  1.00           N  
ATOM    614  H   ARG A  36       6.619   6.490 -17.415  1.00  1.00           H  
ATOM    615  HA  ARG A  36       4.772   5.326 -15.561  1.00  1.00           H  
ATOM    616 1HB  ARG A  36       7.043   4.109 -17.144  1.00  1.00           H  
ATOM    617 2HB  ARG A  36       5.998   3.153 -16.109  1.00  1.00           H  
ATOM    618 1HG  ARG A  36       4.038   4.073 -17.492  1.00  1.00           H  
ATOM    619 2HG  ARG A  36       5.264   4.659 -18.625  1.00  1.00           H  
ATOM    620 1HD  ARG A  36       4.942   1.796 -17.757  1.00  1.00           H  
ATOM    621 2HD  ARG A  36       4.320   2.495 -19.266  1.00  1.00           H  
ATOM    622  HE  ARG A  36       7.099   1.809 -18.631  1.00  1.00           H  
ATOM    623 1HH1 ARG A  36       4.907   3.453 -20.835  1.00  1.00           H  
ATOM    624 2HH1 ARG A  36       6.045   3.441 -22.167  1.00  1.00           H  
ATOM    625 1HH2 ARG A  36       8.563   1.803 -20.379  1.00  1.00           H  
ATOM    626 2HH2 ARG A  36       8.106   2.517 -21.913  1.00  1.00           H  
ATOM    627  N   LEU A  37       7.923   5.516 -14.535  1.00  1.07           N  
ATOM    628  CA  LEU A  37       8.732   5.446 -13.317  1.00  1.07           C  
ATOM    629  C   LEU A  37       8.178   6.419 -12.277  1.00  1.07           C  
ATOM    630  O   LEU A  37       8.086   6.090 -11.094  1.00  1.07           O  
ATOM    631  CB  LEU A  37      10.194   5.807 -13.609  1.00  1.07           C  
ATOM    632  CG  LEU A  37      10.962   4.828 -14.480  1.00  1.07           C  
ATOM    633  CD1 LEU A  37      12.321   5.420 -14.824  1.00  1.07           C  
ATOM    634  CD2 LEU A  37      11.111   3.522 -13.744  1.00  1.07           C  
ATOM    635  H   LEU A  37       8.341   5.823 -15.416  1.00  1.07           H  
ATOM    636  HA  LEU A  37       8.681   4.435 -12.915  1.00  1.07           H  
ATOM    637 1HB  LEU A  37      10.232   6.776 -14.085  1.00  1.07           H  
ATOM    638 2HB  LEU A  37      10.723   5.878 -12.662  1.00  1.07           H  
ATOM    639  HG  LEU A  37      10.417   4.665 -15.412  1.00  1.07           H  
ATOM    640 1HD1 LEU A  37      12.868   4.723 -15.459  1.00  1.07           H  
ATOM    641 2HD1 LEU A  37      12.187   6.358 -15.351  1.00  1.07           H  
ATOM    642 3HD1 LEU A  37      12.880   5.593 -13.908  1.00  1.07           H  
ATOM    643 1HD2 LEU A  37      11.657   2.816 -14.370  1.00  1.07           H  
ATOM    644 2HD2 LEU A  37      11.658   3.685 -12.815  1.00  1.07           H  
ATOM    645 3HD2 LEU A  37      10.122   3.118 -13.517  1.00  1.07           H  
ATOM    646  N   LEU A  38       7.759   7.602 -12.727  1.00  1.17           N  
ATOM    647  CA  LEU A  38       7.176   8.580 -11.822  1.00  1.17           C  
ATOM    648  C   LEU A  38       5.874   8.068 -11.219  1.00  1.17           C  
ATOM    649  O   LEU A  38       5.651   8.218 -10.016  1.00  1.17           O  
ATOM    650  CB  LEU A  38       6.949   9.902 -12.551  1.00  1.17           C  
ATOM    651  CG  LEU A  38       8.210  10.710 -12.884  1.00  1.17           C  
ATOM    652  CD1 LEU A  38       7.871  11.902 -13.792  1.00  1.17           C  
ATOM    653  CD2 LEU A  38       8.799  11.211 -11.577  1.00  1.17           C  
ATOM    654  H   LEU A  38       7.874   7.824 -13.715  1.00  1.17           H  
ATOM    655  HA  LEU A  38       7.881   8.758 -11.013  1.00  1.17           H  
ATOM    656 1HB  LEU A  38       6.459   9.681 -13.476  1.00  1.17           H  
ATOM    657 2HB  LEU A  38       6.303  10.501 -11.987  1.00  1.17           H  
ATOM    658  HG  LEU A  38       8.929  10.078 -13.404  1.00  1.17           H  
ATOM    659 1HD1 LEU A  38       8.782  12.459 -13.999  1.00  1.17           H  
ATOM    660 2HD1 LEU A  38       7.448  11.550 -14.724  1.00  1.17           H  
ATOM    661 3HD1 LEU A  38       7.158  12.548 -13.294  1.00  1.17           H  
ATOM    662 1HD2 LEU A  38       9.669  11.792 -11.782  1.00  1.17           H  
ATOM    663 2HD2 LEU A  38       8.096  11.833 -11.078  1.00  1.17           H  
ATOM    664 3HD2 LEU A  38       9.055  10.367 -10.938  1.00  1.17           H  
ATOM    665  N   LYS A  39       5.054   7.385 -12.017  1.00  1.31           N  
ATOM    666  CA  LYS A  39       3.820   6.813 -11.505  1.00  1.31           C  
ATOM    667  C   LYS A  39       4.163   5.861 -10.364  1.00  1.31           C  
ATOM    668  O   LYS A  39       3.585   5.959  -9.279  1.00  1.31           O  
ATOM    669  CB  LYS A  39       3.053   6.089 -12.613  1.00  1.31           C  
ATOM    670  CG  LYS A  39       1.713   5.463 -12.197  1.00  1.31           C  
ATOM    671  CD  LYS A  39       1.036   4.791 -13.401  1.00  1.31           C  
ATOM    672  CE  LYS A  39      -0.355   4.245 -13.059  1.00  1.31           C  
ATOM    673  NZ  LYS A  39      -0.292   3.106 -12.102  1.00  1.31           N  
ATOM    674  H   LYS A  39       5.279   7.296 -13.007  1.00  1.31           H  
ATOM    675  HA  LYS A  39       3.197   7.614 -11.107  1.00  1.31           H  
ATOM    676 1HB  LYS A  39       2.870   6.782 -13.437  1.00  1.31           H  
ATOM    677 2HB  LYS A  39       3.670   5.287 -13.006  1.00  1.31           H  
ATOM    678 1HG  LYS A  39       1.886   4.709 -11.419  1.00  1.31           H  
ATOM    679 2HG  LYS A  39       1.054   6.230 -11.792  1.00  1.31           H  
ATOM    680 1HD  LYS A  39       0.945   5.512 -14.214  1.00  1.31           H  
ATOM    681 2HD  LYS A  39       1.660   3.965 -13.744  1.00  1.31           H  
ATOM    682 1HE  LYS A  39      -0.950   5.041 -12.616  1.00  1.31           H  
ATOM    683 2HE  LYS A  39      -0.838   3.907 -13.973  1.00  1.31           H  
ATOM    684 1HZ  LYS A  39      -1.215   2.773 -11.890  1.00  1.31           H  
ATOM    685 2HZ  LYS A  39       0.248   2.352 -12.484  1.00  1.31           H  
ATOM    686 3HZ  LYS A  39       0.148   3.409 -11.221  1.00  1.31           H  
ATOM    687  N   GLU A  40       5.147   4.973 -10.593  1.00  1.49           N  
ATOM    688  CA  GLU A  40       5.565   4.037  -9.550  1.00  1.49           C  
ATOM    689  C   GLU A  40       6.005   4.798  -8.299  1.00  1.49           C  
ATOM    690  O   GLU A  40       5.687   4.402  -7.177  1.00  1.49           O  
ATOM    691  CB  GLU A  40       6.683   3.101 -10.038  1.00  1.49           C  
ATOM    692  CG  GLU A  40       7.118   2.075  -8.980  1.00  1.49           C  
ATOM    693  CD  GLU A  40       8.137   1.042  -9.450  1.00  1.49           C  
ATOM    694  OE1 GLU A  40       8.475   1.013 -10.606  1.00  1.49           O  
ATOM    695  OE2 GLU A  40       8.589   0.286  -8.608  1.00  1.49           O  
ATOM    696  H   GLU A  40       5.592   4.944 -11.513  1.00  1.49           H  
ATOM    697  HA  GLU A  40       4.705   3.421  -9.282  1.00  1.49           H  
ATOM    698 1HB  GLU A  40       6.351   2.569 -10.930  1.00  1.49           H  
ATOM    699 2HB  GLU A  40       7.555   3.690 -10.314  1.00  1.49           H  
ATOM    700 1HG  GLU A  40       7.545   2.625  -8.141  1.00  1.49           H  
ATOM    701 2HG  GLU A  40       6.228   1.559  -8.620  1.00  1.49           H  
ATOM    702  N   VAL A  41       6.703   5.921  -8.476  1.00  1.70           N  
ATOM    703  CA  VAL A  41       7.084   6.700  -7.311  1.00  1.70           C  
ATOM    704  C   VAL A  41       5.840   7.187  -6.578  1.00  1.70           C  
ATOM    705  O   VAL A  41       5.728   6.994  -5.375  1.00  1.70           O  
ATOM    706  CB  VAL A  41       7.943   7.931  -7.691  1.00  1.70           C  
ATOM    707  CG1 VAL A  41       8.120   8.825  -6.495  1.00  1.70           C  
ATOM    708  CG2 VAL A  41       9.300   7.491  -8.197  1.00  1.70           C  
ATOM    709  H   VAL A  41       6.980   6.207  -9.416  1.00  1.70           H  
ATOM    710  HA  VAL A  41       7.663   6.063  -6.642  1.00  1.70           H  
ATOM    711  HB  VAL A  41       7.436   8.500  -8.452  1.00  1.70           H  
ATOM    712 1HG1 VAL A  41       8.705   9.689  -6.779  1.00  1.70           H  
ATOM    713 2HG1 VAL A  41       7.150   9.143  -6.140  1.00  1.70           H  
ATOM    714 3HG1 VAL A  41       8.631   8.281  -5.705  1.00  1.70           H  
ATOM    715 1HG2 VAL A  41       9.882   8.366  -8.458  1.00  1.70           H  
ATOM    716 2HG2 VAL A  41       9.813   6.931  -7.418  1.00  1.70           H  
ATOM    717 3HG2 VAL A  41       9.178   6.863  -9.070  1.00  1.70           H  
ATOM    718  N   ALA A  42       4.853   7.737  -7.287  1.00  1.94           N  
ATOM    719  CA  ALA A  42       3.655   8.233  -6.602  1.00  1.94           C  
ATOM    720  C   ALA A  42       2.964   7.135  -5.804  1.00  1.94           C  
ATOM    721  O   ALA A  42       2.525   7.362  -4.665  1.00  1.94           O  
ATOM    722  CB  ALA A  42       2.664   8.798  -7.600  1.00  1.94           C  
ATOM    723  H   ALA A  42       4.964   7.836  -8.297  1.00  1.94           H  
ATOM    724  HA  ALA A  42       3.958   9.017  -5.911  1.00  1.94           H  
ATOM    725 1HB  ALA A  42       1.796   9.176  -7.068  1.00  1.94           H  
ATOM    726 2HB  ALA A  42       3.115   9.577  -8.109  1.00  1.94           H  
ATOM    727 3HB  ALA A  42       2.358   8.019  -8.298  1.00  1.94           H  
ATOM    728  N   GLU A  43       2.936   5.924  -6.351  1.00  2.19           N  
ATOM    729  CA  GLU A  43       2.287   4.798  -5.693  1.00  2.19           C  
ATOM    730  C   GLU A  43       2.987   4.393  -4.391  1.00  2.19           C  
ATOM    731  O   GLU A  43       2.388   3.722  -3.551  1.00  2.19           O  
ATOM    732  CB  GLU A  43       2.176   3.603  -6.650  1.00  2.19           C  
ATOM    733  CG  GLU A  43       1.198   3.835  -7.807  1.00  2.19           C  
ATOM    734  CD  GLU A  43       1.060   2.672  -8.765  1.00  2.19           C  
ATOM    735  OE1 GLU A  43       1.706   1.665  -8.594  1.00  2.19           O  
ATOM    736  OE2 GLU A  43       0.279   2.809  -9.692  1.00  2.19           O  
ATOM    737  H   GLU A  43       3.336   5.800  -7.284  1.00  2.19           H  
ATOM    738  HA  GLU A  43       1.274   5.103  -5.438  1.00  2.19           H  
ATOM    739 1HB  GLU A  43       3.158   3.391  -7.076  1.00  2.19           H  
ATOM    740 2HB  GLU A  43       1.856   2.720  -6.100  1.00  2.19           H  
ATOM    741 1HG  GLU A  43       0.217   4.060  -7.390  1.00  2.19           H  
ATOM    742 2HG  GLU A  43       1.526   4.711  -8.363  1.00  2.19           H  
ATOM    743  N   LYS A  44       4.260   4.768  -4.242  1.00  2.41           N  
ATOM    744  CA  LYS A  44       5.058   4.452  -3.067  1.00  2.41           C  
ATOM    745  C   LYS A  44       5.244   5.669  -2.155  1.00  2.41           C  
ATOM    746  O   LYS A  44       6.071   5.641  -1.238  1.00  2.41           O  
ATOM    747  CB  LYS A  44       6.419   3.913  -3.493  1.00  2.41           C  
ATOM    748  CG  LYS A  44       6.356   2.596  -4.252  1.00  2.41           C  
ATOM    749  CD  LYS A  44       7.737   2.090  -4.605  1.00  2.41           C  
ATOM    750  CE  LYS A  44       7.656   0.783  -5.380  1.00  2.41           C  
ATOM    751  NZ  LYS A  44       9.003   0.277  -5.769  1.00  2.41           N  
ATOM    752  H   LYS A  44       4.701   5.340  -4.961  1.00  2.41           H  
ATOM    753  HA  LYS A  44       4.536   3.687  -2.493  1.00  2.41           H  
ATOM    754 1HB  LYS A  44       6.902   4.651  -4.148  1.00  2.41           H  
ATOM    755 2HB  LYS A  44       7.052   3.780  -2.618  1.00  2.41           H  
ATOM    756 1HG  LYS A  44       5.840   1.850  -3.654  1.00  2.41           H  
ATOM    757 2HG  LYS A  44       5.795   2.743  -5.176  1.00  2.41           H  
ATOM    758 1HD  LYS A  44       8.246   2.837  -5.221  1.00  2.41           H  
ATOM    759 2HD  LYS A  44       8.317   1.934  -3.695  1.00  2.41           H  
ATOM    760 1HE  LYS A  44       7.157   0.033  -4.770  1.00  2.41           H  
ATOM    761 2HE  LYS A  44       7.071   0.948  -6.278  1.00  2.41           H  
ATOM    762 1HZ  LYS A  44       8.900  -0.587  -6.296  1.00  2.41           H  
ATOM    763 2HZ  LYS A  44       9.472   0.970  -6.347  1.00  2.41           H  
ATOM    764 3HZ  LYS A  44       9.554   0.105  -4.946  1.00  2.41           H  
ATOM    765  N   VAL A  45       4.532   6.762  -2.458  1.00  2.56           N  
ATOM    766  CA  VAL A  45       4.611   7.987  -1.670  1.00  2.56           C  
ATOM    767  C   VAL A  45       3.248   8.371  -1.074  1.00  2.56           C  
ATOM    768  O   VAL A  45       3.147   8.736   0.098  1.00  2.56           O  
ATOM    769  CB  VAL A  45       5.171   9.163  -2.500  1.00  2.56           C  
ATOM    770  CG1 VAL A  45       5.156  10.422  -1.665  1.00  2.56           C  
ATOM    771  CG2 VAL A  45       6.615   8.877  -2.936  1.00  2.56           C  
ATOM    772  H   VAL A  45       3.890   6.737  -3.245  1.00  2.56           H  
ATOM    773  HA  VAL A  45       5.290   7.807  -0.858  1.00  2.56           H  
ATOM    774  HB  VAL A  45       4.535   9.309  -3.373  1.00  2.56           H  
ATOM    775 1HG1 VAL A  45       5.530  11.260  -2.246  1.00  2.56           H  
ATOM    776 2HG1 VAL A  45       4.164  10.608  -1.350  1.00  2.56           H  
ATOM    777 3HG1 VAL A  45       5.779  10.298  -0.791  1.00  2.56           H  
ATOM    778 1HG2 VAL A  45       6.990   9.711  -3.521  1.00  2.56           H  
ATOM    779 2HG2 VAL A  45       7.241   8.744  -2.069  1.00  2.56           H  
ATOM    780 3HG2 VAL A  45       6.659   7.989  -3.520  1.00  2.56           H  
ATOM    781  N   ASN A  46       2.211   8.343  -1.923  1.00  2.60           N  
ATOM    782  CA  ASN A  46       0.833   8.745  -1.597  1.00  2.60           C  
ATOM    783  C   ASN A  46       0.645  10.259  -1.406  1.00  2.60           C  
ATOM    784  O   ASN A  46      -0.380  10.708  -0.899  1.00  2.60           O  
ATOM    785  CB  ASN A  46       0.344   8.018  -0.347  1.00  2.60           C  
ATOM    786  CG  ASN A  46      -1.158   7.806  -0.324  1.00  2.60           C  
ATOM    787  OD1 ASN A  46      -1.785   7.420  -1.327  1.00  2.60           O  
ATOM    788  ND2 ASN A  46      -1.755   8.070   0.815  1.00  2.60           N  
ATOM    789  H   ASN A  46       2.382   8.019  -2.873  1.00  2.60           H  
ATOM    790  HA  ASN A  46       0.202   8.453  -2.435  1.00  2.60           H  
ATOM    791 1HB  ASN A  46       0.837   7.042  -0.276  1.00  2.60           H  
ATOM    792 2HB  ASN A  46       0.623   8.587   0.541  1.00  2.60           H  
ATOM    793 1HD2 ASN A  46      -2.745   7.953   0.902  1.00  2.60           H  
ATOM    794 2HD2 ASN A  46      -1.219   8.397   1.592  1.00  2.60           H  
ATOM    795  N   ASP A  47       1.611  11.041  -1.869  1.00  2.54           N  
ATOM    796  CA  ASP A  47       1.552  12.497  -1.846  1.00  2.54           C  
ATOM    797  C   ASP A  47       0.695  12.975  -3.019  1.00  2.54           C  
ATOM    798  O   ASP A  47       1.038  12.693  -4.173  1.00  2.54           O  
ATOM    799  CB  ASP A  47       2.960  13.114  -1.883  1.00  2.54           C  
ATOM    800  CG  ASP A  47       3.047  14.660  -1.788  1.00  2.54           C  
ATOM    801  OD1 ASP A  47       2.103  15.357  -2.128  1.00  2.54           O  
ATOM    802  OD2 ASP A  47       4.083  15.125  -1.370  1.00  2.54           O  
ATOM    803  H   ASP A  47       2.427  10.590  -2.253  1.00  2.54           H  
ATOM    804  HA  ASP A  47       1.111  12.774  -0.897  1.00  2.54           H  
ATOM    805 1HB  ASP A  47       3.521  12.735  -1.034  1.00  2.54           H  
ATOM    806 2HB  ASP A  47       3.472  12.785  -2.781  1.00  2.54           H  
ATOM    807  N   PRO A  48      -0.441  13.658  -2.786  1.00  2.39           N  
ATOM    808  CA  PRO A  48      -1.347  14.096  -3.818  1.00  2.39           C  
ATOM    809  C   PRO A  48      -0.651  15.048  -4.781  1.00  2.39           C  
ATOM    810  O   PRO A  48      -1.063  15.164  -5.931  1.00  2.39           O  
ATOM    811  CB  PRO A  48      -2.473  14.780  -3.032  1.00  2.39           C  
ATOM    812  CG  PRO A  48      -1.841  15.181  -1.719  1.00  2.39           C  
ATOM    813  CD  PRO A  48      -0.812  14.107  -1.428  1.00  2.39           C  
ATOM    814  HA  PRO A  48      -1.728  13.213  -4.350  1.00  2.39           H  
ATOM    815 1HB  PRO A  48      -2.851  15.645  -3.599  1.00  2.39           H  
ATOM    816 2HB  PRO A  48      -3.316  14.087  -2.904  1.00  2.39           H  
ATOM    817 1HG  PRO A  48      -1.386  16.178  -1.813  1.00  2.39           H  
ATOM    818 2HG  PRO A  48      -2.608  15.254  -0.935  1.00  2.39           H  
ATOM    819 1HD  PRO A  48       0.030  14.604  -0.923  1.00  2.39           H  
ATOM    820 2HD  PRO A  48      -1.241  13.277  -0.841  1.00  2.39           H  
ATOM    821  N   LEU A  49       0.438  15.711  -4.355  1.00  2.20           N  
ATOM    822  CA  LEU A  49       1.124  16.573  -5.302  1.00  2.20           C  
ATOM    823  C   LEU A  49       1.662  15.733  -6.426  1.00  2.20           C  
ATOM    824  O   LEU A  49       1.448  16.034  -7.597  1.00  2.20           O  
ATOM    825  CB  LEU A  49       2.297  17.325  -4.681  1.00  2.20           C  
ATOM    826  CG  LEU A  49       3.114  18.122  -5.704  1.00  2.20           C  
ATOM    827  CD1 LEU A  49       2.231  19.170  -6.359  1.00  2.20           C  
ATOM    828  CD2 LEU A  49       4.315  18.737  -5.030  1.00  2.20           C  
ATOM    829  H   LEU A  49       0.822  15.603  -3.410  1.00  2.20           H  
ATOM    830  HA  LEU A  49       0.413  17.290  -5.707  1.00  2.20           H  
ATOM    831 1HB  LEU A  49       1.923  18.007  -3.922  1.00  2.20           H  
ATOM    832 2HB  LEU A  49       2.964  16.606  -4.200  1.00  2.20           H  
ATOM    833  HG  LEU A  49       3.456  17.448  -6.477  1.00  2.20           H  
ATOM    834 1HD1 LEU A  49       2.810  19.719  -7.103  1.00  2.20           H  
ATOM    835 2HD1 LEU A  49       1.388  18.680  -6.847  1.00  2.20           H  
ATOM    836 3HD1 LEU A  49       1.864  19.863  -5.603  1.00  2.20           H  
ATOM    837 1HD2 LEU A  49       4.902  19.286  -5.766  1.00  2.20           H  
ATOM    838 2HD2 LEU A  49       3.983  19.417  -4.246  1.00  2.20           H  
ATOM    839 3HD2 LEU A  49       4.927  17.946  -4.590  1.00  2.20           H  
ATOM    840  N   LEU A  50       2.362  14.665  -6.069  1.00  2.01           N  
ATOM    841  CA  LEU A  50       2.951  13.801  -7.067  1.00  2.01           C  
ATOM    842  C   LEU A  50       1.887  13.197  -7.939  1.00  2.01           C  
ATOM    843  O   LEU A  50       2.019  13.158  -9.160  1.00  2.01           O  
ATOM    844  CB  LEU A  50       3.716  12.675  -6.395  1.00  2.01           C  
ATOM    845  CG  LEU A  50       5.132  12.924  -6.143  1.00  2.01           C  
ATOM    846  CD1 LEU A  50       5.289  14.164  -5.257  1.00  2.01           C  
ATOM    847  CD2 LEU A  50       5.730  11.693  -5.525  1.00  2.01           C  
ATOM    848  H   LEU A  50       2.474  14.452  -5.083  1.00  2.01           H  
ATOM    849  HA  LEU A  50       3.625  14.384  -7.686  1.00  2.01           H  
ATOM    850 1HB  LEU A  50       3.245  12.461  -5.439  1.00  2.01           H  
ATOM    851 2HB  LEU A  50       3.639  11.788  -7.015  1.00  2.01           H  
ATOM    852  HG  LEU A  50       5.609  13.110  -7.062  1.00  2.01           H  
ATOM    853 1HD1 LEU A  50       6.348  14.357  -5.081  1.00  2.01           H  
ATOM    854 2HD1 LEU A  50       4.844  15.026  -5.755  1.00  2.01           H  
ATOM    855 3HD1 LEU A  50       4.792  14.008  -4.305  1.00  2.01           H  
ATOM    856 1HD2 LEU A  50       6.794  11.847  -5.344  1.00  2.01           H  
ATOM    857 2HD2 LEU A  50       5.228  11.488  -4.589  1.00  2.01           H  
ATOM    858 3HD2 LEU A  50       5.592  10.857  -6.204  1.00  2.01           H  
ATOM    859  N   ARG A  51       0.775  12.800  -7.331  1.00  1.84           N  
ATOM    860  CA  ARG A  51      -0.263  12.199  -8.147  1.00  1.84           C  
ATOM    861  C   ARG A  51      -0.769  13.207  -9.188  1.00  1.84           C  
ATOM    862  O   ARG A  51      -0.962  12.858 -10.358  1.00  1.84           O  
ATOM    863  CB  ARG A  51      -1.408  11.719  -7.273  1.00  1.84           C  
ATOM    864  CG  ARG A  51      -1.080  10.505  -6.391  1.00  1.84           C  
ATOM    865  CD  ARG A  51      -2.269  10.049  -5.618  1.00  1.84           C  
ATOM    866  NE  ARG A  51      -1.961   8.939  -4.719  1.00  1.84           N  
ATOM    867  CZ  ARG A  51      -1.881   7.644  -5.095  1.00  1.84           C  
ATOM    868  NH1 ARG A  51      -2.064   7.311  -6.356  1.00  1.84           N  
ATOM    869  NH2 ARG A  51      -1.623   6.709  -4.196  1.00  1.84           N  
ATOM    870  H   ARG A  51       0.692  12.870  -6.313  1.00  1.84           H  
ATOM    871  HA  ARG A  51       0.160  11.342  -8.669  1.00  1.84           H  
ATOM    872 1HB  ARG A  51      -1.725  12.531  -6.626  1.00  1.84           H  
ATOM    873 2HB  ARG A  51      -2.257  11.456  -7.902  1.00  1.84           H  
ATOM    874 1HG  ARG A  51      -0.734   9.682  -7.014  1.00  1.84           H  
ATOM    875 2HG  ARG A  51      -0.295  10.783  -5.680  1.00  1.84           H  
ATOM    876 1HD  ARG A  51      -2.642  10.877  -5.015  1.00  1.84           H  
ATOM    877 2HD  ARG A  51      -3.048   9.723  -6.307  1.00  1.84           H  
ATOM    878  HE  ARG A  51      -1.816   9.152  -3.738  1.00  1.84           H  
ATOM    879 1HH1 ARG A  51      -2.262   8.024  -7.043  1.00  1.84           H  
ATOM    880 2HH1 ARG A  51      -2.009   6.342  -6.636  1.00  1.84           H  
ATOM    881 1HH2 ARG A  51      -1.501   6.965  -3.208  1.00  1.84           H  
ATOM    882 2HH2 ARG A  51      -1.564   5.742  -4.475  1.00  1.84           H  
ATOM    883  N   LEU A  52      -0.933  14.468  -8.781  1.00  1.69           N  
ATOM    884  CA  LEU A  52      -1.397  15.496  -9.700  1.00  1.69           C  
ATOM    885  C   LEU A  52      -0.362  15.818 -10.764  1.00  1.69           C  
ATOM    886  O   LEU A  52      -0.698  15.953 -11.943  1.00  1.69           O  
ATOM    887  CB  LEU A  52      -1.741  16.762  -8.917  1.00  1.69           C  
ATOM    888  CG  LEU A  52      -2.971  16.652  -8.015  1.00  1.69           C  
ATOM    889  CD1 LEU A  52      -3.058  17.890  -7.140  1.00  1.69           C  
ATOM    890  CD2 LEU A  52      -4.205  16.489  -8.875  1.00  1.69           C  
ATOM    891  H   LEU A  52      -0.764  14.716  -7.805  1.00  1.69           H  
ATOM    892  HA  LEU A  52      -2.296  15.134 -10.192  1.00  1.69           H  
ATOM    893 1HB  LEU A  52      -0.889  17.012  -8.282  1.00  1.69           H  
ATOM    894 2HB  LEU A  52      -1.901  17.577  -9.618  1.00  1.69           H  
ATOM    895  HG  LEU A  52      -2.879  15.787  -7.373  1.00  1.69           H  
ATOM    896 1HD1 LEU A  52      -3.927  17.814  -6.487  1.00  1.69           H  
ATOM    897 2HD1 LEU A  52      -2.153  17.961  -6.533  1.00  1.69           H  
ATOM    898 3HD1 LEU A  52      -3.149  18.775  -7.766  1.00  1.69           H  
ATOM    899 1HD2 LEU A  52      -5.083  16.404  -8.235  1.00  1.69           H  
ATOM    900 2HD2 LEU A  52      -4.312  17.355  -9.527  1.00  1.69           H  
ATOM    901 3HD2 LEU A  52      -4.106  15.588  -9.479  1.00  1.69           H  
ATOM    902  N   LEU A  53       0.913  15.869 -10.380  1.00  1.57           N  
ATOM    903  CA  LEU A  53       1.956  16.206 -11.338  1.00  1.57           C  
ATOM    904  C   LEU A  53       2.024  15.173 -12.438  1.00  1.57           C  
ATOM    905  O   LEU A  53       2.227  15.502 -13.611  1.00  1.57           O  
ATOM    906  CB  LEU A  53       3.331  16.238 -10.653  1.00  1.57           C  
ATOM    907  CG  LEU A  53       3.594  17.369  -9.655  1.00  1.57           C  
ATOM    908  CD1 LEU A  53       4.940  17.105  -8.953  1.00  1.57           C  
ATOM    909  CD2 LEU A  53       3.586  18.693 -10.374  1.00  1.57           C  
ATOM    910  H   LEU A  53       1.151  15.728  -9.398  1.00  1.57           H  
ATOM    911  HA  LEU A  53       1.734  17.176 -11.775  1.00  1.57           H  
ATOM    912 1HB  LEU A  53       3.450  15.301 -10.107  1.00  1.57           H  
ATOM    913 2HB  LEU A  53       4.100  16.281 -11.420  1.00  1.57           H  
ATOM    914  HG  LEU A  53       2.824  17.385  -8.914  1.00  1.57           H  
ATOM    915 1HD1 LEU A  53       5.134  17.896  -8.232  1.00  1.57           H  
ATOM    916 2HD1 LEU A  53       4.900  16.151  -8.439  1.00  1.57           H  
ATOM    917 3HD1 LEU A  53       5.738  17.082  -9.693  1.00  1.57           H  
ATOM    918 1HD2 LEU A  53       3.767  19.494  -9.657  1.00  1.57           H  
ATOM    919 2HD2 LEU A  53       4.366  18.701 -11.135  1.00  1.57           H  
ATOM    920 3HD2 LEU A  53       2.615  18.841 -10.848  1.00  1.57           H  
ATOM    921  N   PHE A  54       1.856  13.912 -12.055  1.00  1.47           N  
ATOM    922  CA  PHE A  54       1.966  12.814 -12.990  1.00  1.47           C  
ATOM    923  C   PHE A  54       0.745  12.783 -13.904  1.00  1.47           C  
ATOM    924  O   PHE A  54       0.874  12.521 -15.101  1.00  1.47           O  
ATOM    925  CB  PHE A  54       2.187  11.533 -12.207  1.00  1.47           C  
ATOM    926  CG  PHE A  54       3.458  11.684 -11.403  1.00  1.47           C  
ATOM    927  CD1 PHE A  54       4.340  12.746 -11.641  1.00  1.47           C  
ATOM    928  CD2 PHE A  54       3.742  10.843 -10.395  1.00  1.47           C  
ATOM    929  CE1 PHE A  54       5.450  12.930 -10.851  1.00  1.47           C  
ATOM    930  CE2 PHE A  54       4.868  11.030  -9.603  1.00  1.47           C  
ATOM    931  CZ  PHE A  54       5.698  12.059  -9.828  1.00  1.47           C  
ATOM    932  H   PHE A  54       1.695  13.707 -11.066  1.00  1.47           H  
ATOM    933  HA  PHE A  54       2.847  12.978 -13.608  1.00  1.47           H  
ATOM    934 1HB  PHE A  54       1.352  11.360 -11.522  1.00  1.47           H  
ATOM    935 2HB  PHE A  54       2.284  10.679 -12.876  1.00  1.47           H  
ATOM    936  HD1 PHE A  54       4.138  13.439 -12.449  1.00  1.47           H  
ATOM    937  HD2 PHE A  54       3.063  10.022 -10.214  1.00  1.47           H  
ATOM    938  HE1 PHE A  54       6.125  13.761 -11.040  1.00  1.47           H  
ATOM    939  HE2 PHE A  54       5.093  10.347  -8.789  1.00  1.47           H  
ATOM    940  HZ  PHE A  54       6.559  12.175  -9.207  1.00  1.47           H  
ATOM    941  N   ARG A  55      -0.446  13.083 -13.363  1.00  1.38           N  
ATOM    942  CA  ARG A  55      -1.644  13.135 -14.200  1.00  1.38           C  
ATOM    943  C   ARG A  55      -1.512  14.245 -15.246  1.00  1.38           C  
ATOM    944  O   ARG A  55      -1.880  14.057 -16.413  1.00  1.38           O  
ATOM    945  CB  ARG A  55      -2.883  13.378 -13.354  1.00  1.38           C  
ATOM    946  CG  ARG A  55      -3.317  12.204 -12.490  1.00  1.38           C  
ATOM    947  CD  ARG A  55      -4.443  12.577 -11.598  1.00  1.38           C  
ATOM    948  NE  ARG A  55      -4.831  11.487 -10.720  1.00  1.38           N  
ATOM    949  CZ  ARG A  55      -5.749  11.593  -9.741  1.00  1.38           C  
ATOM    950  NH1 ARG A  55      -6.372  12.735  -9.554  1.00  1.38           N  
ATOM    951  NH2 ARG A  55      -6.026  10.552  -8.973  1.00  1.38           N  
ATOM    952  H   ARG A  55      -0.530  13.258 -12.359  1.00  1.38           H  
ATOM    953  HA  ARG A  55      -1.752  12.179 -14.712  1.00  1.38           H  
ATOM    954 1HB  ARG A  55      -2.696  14.220 -12.685  1.00  1.38           H  
ATOM    955 2HB  ARG A  55      -3.717  13.650 -13.997  1.00  1.38           H  
ATOM    956 1HG  ARG A  55      -3.656  11.398 -13.138  1.00  1.38           H  
ATOM    957 2HG  ARG A  55      -2.490  11.850 -11.895  1.00  1.38           H  
ATOM    958 1HD  ARG A  55      -4.135  13.418 -10.977  1.00  1.38           H  
ATOM    959 2HD  ARG A  55      -5.307  12.861 -12.194  1.00  1.38           H  
ATOM    960  HE  ARG A  55      -4.370  10.595 -10.843  1.00  1.38           H  
ATOM    961 1HH1 ARG A  55      -6.173  13.517 -10.161  1.00  1.38           H  
ATOM    962 2HH1 ARG A  55      -7.064  12.821  -8.823  1.00  1.38           H  
ATOM    963 1HH2 ARG A  55      -5.550   9.673  -9.121  1.00  1.38           H  
ATOM    964 2HH2 ARG A  55      -6.719  10.635  -8.243  1.00  1.38           H  
ATOM    965  N   ILE A  56      -0.933  15.383 -14.843  1.00  1.31           N  
ATOM    966  CA  ILE A  56      -0.713  16.488 -15.767  1.00  1.31           C  
ATOM    967  C   ILE A  56       0.269  16.063 -16.836  1.00  1.31           C  
ATOM    968  O   ILE A  56       0.031  16.274 -18.028  1.00  1.31           O  
ATOM    969  CB  ILE A  56      -0.165  17.729 -15.051  1.00  1.31           C  
ATOM    970  CG1 ILE A  56      -1.228  18.313 -14.114  1.00  1.31           C  
ATOM    971  CG2 ILE A  56       0.288  18.754 -16.094  1.00  1.31           C  
ATOM    972  CD1 ILE A  56      -0.673  19.329 -13.142  1.00  1.31           C  
ATOM    973  H   ILE A  56      -0.665  15.493 -13.864  1.00  1.31           H  
ATOM    974  HA  ILE A  56      -1.658  16.742 -16.243  1.00  1.31           H  
ATOM    975  HB  ILE A  56       0.685  17.441 -14.433  1.00  1.31           H  
ATOM    976 1HG1 ILE A  56      -1.998  18.794 -14.713  1.00  1.31           H  
ATOM    977 2HG1 ILE A  56      -1.687  17.506 -13.552  1.00  1.31           H  
ATOM    978 1HG2 ILE A  56       0.692  19.629 -15.590  1.00  1.31           H  
ATOM    979 2HG2 ILE A  56       1.058  18.313 -16.725  1.00  1.31           H  
ATOM    980 3HG2 ILE A  56      -0.560  19.049 -16.711  1.00  1.31           H  
ATOM    981 1HD1 ILE A  56      -1.477  19.703 -12.509  1.00  1.31           H  
ATOM    982 2HD1 ILE A  56       0.085  18.853 -12.520  1.00  1.31           H  
ATOM    983 3HD1 ILE A  56      -0.228  20.156 -13.691  1.00  1.31           H  
ATOM    984  N   ALA A  57       1.369  15.439 -16.414  1.00  1.25           N  
ATOM    985  CA  ALA A  57       2.371  14.959 -17.338  1.00  1.25           C  
ATOM    986  C   ALA A  57       1.771  13.974 -18.325  1.00  1.25           C  
ATOM    987  O   ALA A  57       2.061  14.030 -19.519  1.00  1.25           O  
ATOM    988  CB  ALA A  57       3.475  14.310 -16.562  1.00  1.25           C  
ATOM    989  H   ALA A  57       1.523  15.308 -15.412  1.00  1.25           H  
ATOM    990  HA  ALA A  57       2.763  15.806 -17.899  1.00  1.25           H  
ATOM    991 1HB  ALA A  57       4.212  13.950 -17.214  1.00  1.25           H  
ATOM    992 2HB  ALA A  57       3.911  15.026 -15.867  1.00  1.25           H  
ATOM    993 3HB  ALA A  57       3.059  13.488 -16.011  1.00  1.25           H  
ATOM    994  N   ARG A  58       0.884  13.095 -17.849  1.00  1.21           N  
ATOM    995  CA  ARG A  58       0.243  12.145 -18.743  1.00  1.21           C  
ATOM    996  C   ARG A  58      -0.525  12.881 -19.804  1.00  1.21           C  
ATOM    997  O   ARG A  58      -0.368  12.595 -20.992  1.00  1.21           O  
ATOM    998  CB  ARG A  58      -0.676  11.199 -17.988  1.00  1.21           C  
ATOM    999  CG  ARG A  58      -1.394  10.195 -18.875  1.00  1.21           C  
ATOM   1000  CD  ARG A  58      -2.133   9.176 -18.092  1.00  1.21           C  
ATOM   1001  NE  ARG A  58      -2.909   8.300 -18.956  1.00  1.21           N  
ATOM   1002  CZ  ARG A  58      -3.493   7.149 -18.568  1.00  1.21           C  
ATOM   1003  NH1 ARG A  58      -3.373   6.728 -17.324  1.00  1.21           N  
ATOM   1004  NH2 ARG A  58      -4.188   6.445 -19.441  1.00  1.21           N  
ATOM   1005  H   ARG A  58       0.681  13.063 -16.853  1.00  1.21           H  
ATOM   1006  HA  ARG A  58       1.005  11.557 -19.242  1.00  1.21           H  
ATOM   1007 1HB  ARG A  58      -0.113  10.656 -17.233  1.00  1.21           H  
ATOM   1008 2HB  ARG A  58      -1.436  11.774 -17.468  1.00  1.21           H  
ATOM   1009 1HG  ARG A  58      -2.115  10.725 -19.504  1.00  1.21           H  
ATOM   1010 2HG  ARG A  58      -0.672   9.686 -19.513  1.00  1.21           H  
ATOM   1011 1HD  ARG A  58      -1.429   8.566 -17.529  1.00  1.21           H  
ATOM   1012 2HD  ARG A  58      -2.817   9.674 -17.405  1.00  1.21           H  
ATOM   1013  HE  ARG A  58      -3.050   8.601 -19.935  1.00  1.21           H  
ATOM   1014 1HH1 ARG A  58      -2.842   7.269 -16.658  1.00  1.21           H  
ATOM   1015 2HH1 ARG A  58      -3.813   5.865 -17.039  1.00  1.21           H  
ATOM   1016 1HH2 ARG A  58      -4.279   6.777 -20.399  1.00  1.21           H  
ATOM   1017 2HH2 ARG A  58      -4.629   5.584 -19.161  1.00  1.21           H  
ATOM   1018  N   ARG A  59      -1.322  13.863 -19.392  1.00  1.20           N  
ATOM   1019  CA  ARG A  59      -2.089  14.633 -20.350  1.00  1.20           C  
ATOM   1020  C   ARG A  59      -1.181  15.275 -21.388  1.00  1.20           C  
ATOM   1021  O   ARG A  59      -1.450  15.192 -22.585  1.00  1.20           O  
ATOM   1022  CB  ARG A  59      -2.907  15.703 -19.647  1.00  1.20           C  
ATOM   1023  CG  ARG A  59      -3.730  16.581 -20.573  1.00  1.20           C  
ATOM   1024  CD  ARG A  59      -4.611  17.512 -19.822  1.00  1.20           C  
ATOM   1025  NE  ARG A  59      -5.295  18.433 -20.710  1.00  1.20           N  
ATOM   1026  CZ  ARG A  59      -6.318  19.234 -20.356  1.00  1.20           C  
ATOM   1027  NH1 ARG A  59      -6.790  19.209 -19.125  1.00  1.20           N  
ATOM   1028  NH2 ARG A  59      -6.849  20.045 -21.253  1.00  1.20           N  
ATOM   1029  H   ARG A  59      -1.409  14.063 -18.392  1.00  1.20           H  
ATOM   1030  HA  ARG A  59      -2.775  13.956 -20.861  1.00  1.20           H  
ATOM   1031 1HB  ARG A  59      -3.581  15.234 -18.932  1.00  1.20           H  
ATOM   1032 2HB  ARG A  59      -2.244  16.357 -19.086  1.00  1.20           H  
ATOM   1033 1HG  ARG A  59      -3.052  17.180 -21.187  1.00  1.20           H  
ATOM   1034 2HG  ARG A  59      -4.347  15.960 -21.224  1.00  1.20           H  
ATOM   1035 1HD  ARG A  59      -5.361  16.944 -19.274  1.00  1.20           H  
ATOM   1036 2HD  ARG A  59      -4.010  18.093 -19.123  1.00  1.20           H  
ATOM   1037  HE  ARG A  59      -4.946  18.502 -21.679  1.00  1.20           H  
ATOM   1038 1HH1 ARG A  59      -6.382  18.588 -18.442  1.00  1.20           H  
ATOM   1039 2HH1 ARG A  59      -7.558  19.811 -18.866  1.00  1.20           H  
ATOM   1040 1HH2 ARG A  59      -6.481  20.061 -22.201  1.00  1.20           H  
ATOM   1041 2HH2 ARG A  59      -7.614  20.648 -20.999  1.00  1.20           H  
ATOM   1042  N   LEU A  60      -0.078  15.873 -20.945  1.00  1.25           N  
ATOM   1043  CA  LEU A  60       0.811  16.544 -21.884  1.00  1.25           C  
ATOM   1044  C   LEU A  60       1.400  15.565 -22.898  1.00  1.25           C  
ATOM   1045  O   LEU A  60       1.490  15.857 -24.096  1.00  1.25           O  
ATOM   1046  CB  LEU A  60       1.937  17.217 -21.111  1.00  1.25           C  
ATOM   1047  CG  LEU A  60       1.502  18.383 -20.233  1.00  1.25           C  
ATOM   1048  CD1 LEU A  60       2.675  18.837 -19.383  1.00  1.25           C  
ATOM   1049  CD2 LEU A  60       0.977  19.496 -21.111  1.00  1.25           C  
ATOM   1050  H   LEU A  60       0.117  15.897 -19.941  1.00  1.25           H  
ATOM   1051  HA  LEU A  60       0.235  17.299 -22.423  1.00  1.25           H  
ATOM   1052 1HB  LEU A  60       2.422  16.474 -20.478  1.00  1.25           H  
ATOM   1053 2HB  LEU A  60       2.655  17.590 -21.826  1.00  1.25           H  
ATOM   1054  HG  LEU A  60       0.712  18.058 -19.567  1.00  1.25           H  
ATOM   1055 1HD1 LEU A  60       2.361  19.661 -18.743  1.00  1.25           H  
ATOM   1056 2HD1 LEU A  60       3.015  18.011 -18.765  1.00  1.25           H  
ATOM   1057 3HD1 LEU A  60       3.485  19.167 -20.026  1.00  1.25           H  
ATOM   1058 1HD2 LEU A  60       0.654  20.328 -20.486  1.00  1.25           H  
ATOM   1059 2HD2 LEU A  60       1.764  19.830 -21.786  1.00  1.25           H  
ATOM   1060 3HD2 LEU A  60       0.125  19.129 -21.697  1.00  1.25           H  
ATOM   1061  N   VAL A  61       1.752  14.371 -22.432  1.00  1.39           N  
ATOM   1062  CA  VAL A  61       2.288  13.357 -23.323  1.00  1.39           C  
ATOM   1063  C   VAL A  61       1.222  12.907 -24.321  1.00  1.39           C  
ATOM   1064  O   VAL A  61       1.513  12.727 -25.502  1.00  1.39           O  
ATOM   1065  CB  VAL A  61       2.826  12.156 -22.523  1.00  1.39           C  
ATOM   1066  CG1 VAL A  61       3.189  11.045 -23.442  1.00  1.39           C  
ATOM   1067  CG2 VAL A  61       4.076  12.580 -21.735  1.00  1.39           C  
ATOM   1068  H   VAL A  61       1.666  14.172 -21.434  1.00  1.39           H  
ATOM   1069  HA  VAL A  61       3.117  13.794 -23.880  1.00  1.39           H  
ATOM   1070  HB  VAL A  61       2.049  11.807 -21.837  1.00  1.39           H  
ATOM   1071 1HG1 VAL A  61       3.557  10.228 -22.850  1.00  1.39           H  
ATOM   1072 2HG1 VAL A  61       2.310  10.732 -24.004  1.00  1.39           H  
ATOM   1073 3HG1 VAL A  61       3.955  11.390 -24.117  1.00  1.39           H  
ATOM   1074 1HG2 VAL A  61       4.452  11.734 -21.157  1.00  1.39           H  
ATOM   1075 2HG2 VAL A  61       4.843  12.917 -22.426  1.00  1.39           H  
ATOM   1076 3HG2 VAL A  61       3.813  13.384 -21.071  1.00  1.39           H  
ATOM   1077  N   GLU A  62      -0.009  12.692 -23.850  1.00  1.63           N  
ATOM   1078  CA  GLU A  62      -1.092  12.280 -24.736  1.00  1.63           C  
ATOM   1079  C   GLU A  62      -1.431  13.352 -25.784  1.00  1.63           C  
ATOM   1080  O   GLU A  62      -1.713  13.024 -26.939  1.00  1.63           O  
ATOM   1081  CB  GLU A  62      -2.357  11.938 -23.930  1.00  1.63           C  
ATOM   1082  CG  GLU A  62      -2.272  10.650 -23.075  1.00  1.63           C  
ATOM   1083  CD  GLU A  62      -3.535  10.397 -22.264  1.00  1.63           C  
ATOM   1084  OE1 GLU A  62      -4.403  11.237 -22.277  1.00  1.63           O  
ATOM   1085  OE2 GLU A  62      -3.632   9.363 -21.631  1.00  1.63           O  
ATOM   1086  H   GLU A  62      -0.194  12.829 -22.856  1.00  1.63           H  
ATOM   1087  HA  GLU A  62      -0.771  11.383 -25.265  1.00  1.63           H  
ATOM   1088 1HB  GLU A  62      -2.579  12.765 -23.253  1.00  1.63           H  
ATOM   1089 2HB  GLU A  62      -3.202  11.837 -24.608  1.00  1.63           H  
ATOM   1090 1HG  GLU A  62      -2.102   9.800 -23.734  1.00  1.63           H  
ATOM   1091 2HG  GLU A  62      -1.421  10.727 -22.402  1.00  1.63           H  
ATOM   1092  N   GLU A  63      -1.404  14.634 -25.387  1.00  1.99           N  
ATOM   1093  CA  GLU A  63      -1.724  15.732 -26.305  1.00  1.99           C  
ATOM   1094  C   GLU A  63      -0.753  15.881 -27.480  1.00  1.99           C  
ATOM   1095  O   GLU A  63      -1.188  16.179 -28.596  1.00  1.99           O  
ATOM   1096  CB  GLU A  63      -1.806  17.075 -25.562  1.00  1.99           C  
ATOM   1097  CG  GLU A  63      -3.037  17.256 -24.652  1.00  1.99           C  
ATOM   1098  CD  GLU A  63      -3.021  18.568 -23.892  1.00  1.99           C  
ATOM   1099  OE1 GLU A  63      -2.029  19.255 -23.938  1.00  1.99           O  
ATOM   1100  OE2 GLU A  63      -4.014  18.891 -23.273  1.00  1.99           O  
ATOM   1101  H   GLU A  63      -1.186  14.845 -24.414  1.00  1.99           H  
ATOM   1102  HA  GLU A  63      -2.709  15.527 -26.724  1.00  1.99           H  
ATOM   1103 1HB  GLU A  63      -0.919  17.185 -24.934  1.00  1.99           H  
ATOM   1104 2HB  GLU A  63      -1.796  17.890 -26.285  1.00  1.99           H  
ATOM   1105 1HG  GLU A  63      -3.932  17.225 -25.271  1.00  1.99           H  
ATOM   1106 2HG  GLU A  63      -3.094  16.431 -23.953  1.00  1.99           H  
ATOM   1107  N   LEU A  64       0.546  15.683 -27.245  1.00  2.45           N  
ATOM   1108  CA  LEU A  64       1.508  15.839 -28.334  1.00  2.45           C  
ATOM   1109  C   LEU A  64       2.856  15.185 -28.037  1.00  2.45           C  
ATOM   1110  O   LEU A  64       3.291  14.313 -28.791  1.00  2.45           O  
ATOM   1111  OXT LEU A  64       3.637  15.770 -27.288  1.00  2.45           O  
ATOM   1112  CB  LEU A  64       1.717  17.332 -28.640  1.00  2.45           C  
ATOM   1113  CG  LEU A  64       2.690  17.653 -29.779  1.00  2.45           C  
ATOM   1114  CD1 LEU A  64       2.102  17.144 -31.090  1.00  2.45           C  
ATOM   1115  CD2 LEU A  64       2.921  19.158 -29.836  1.00  2.45           C  
ATOM   1116  H   LEU A  64       0.859  15.462 -26.294  1.00  2.45           H  
ATOM   1117  HA  LEU A  64       1.091  15.360 -29.218  1.00  2.45           H  
ATOM   1118 1HB  LEU A  64       0.759  17.778 -28.899  1.00  2.45           H  
ATOM   1119 2HB  LEU A  64       2.086  17.821 -27.738  1.00  2.45           H  
ATOM   1120  HG  LEU A  64       3.638  17.144 -29.608  1.00  2.45           H  
ATOM   1121 1HD1 LEU A  64       2.789  17.362 -31.907  1.00  2.45           H  
ATOM   1122 2HD1 LEU A  64       1.946  16.068 -31.025  1.00  2.45           H  
ATOM   1123 3HD1 LEU A  64       1.148  17.638 -31.276  1.00  2.45           H  
ATOM   1124 1HD2 LEU A  64       3.612  19.389 -30.647  1.00  2.45           H  
ATOM   1125 2HD2 LEU A  64       1.970  19.662 -30.012  1.00  2.45           H  
ATOM   1126 3HD2 LEU A  64       3.343  19.498 -28.891  1.00  2.45           H  
TER    1127
ENDMDL

