REMARK ID 701774 MODEL 1 5O8Y.pdb
PFRMAT TS
TARGET 5O8Y.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -31.862 -23.072   0.711  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.426 -23.316   0.629  1.00  0.00           C  
ATOM      3  C   MET A   1     -30.055 -24.090  -0.631  1.00  0.00           C  
ATOM      4  O   MET A   1     -30.632 -25.137  -0.919  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.935 -24.076   1.857  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.428 -24.293   1.874  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.848 -25.189   3.312  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.409 -26.833   2.888  1.00  0.00           C  
ATOM      9 1H   MET A   1     -32.102 -22.804   1.654  1.00  0.00           H  
ATOM     10 2H   MET A   1     -32.119 -22.329   0.076  1.00  0.00           H  
ATOM     11 3H   MET A   1     -32.361 -23.915   0.466  1.00  0.00           H  
ATOM     12  HA  MET A   1     -29.917 -22.354   0.586  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -30.210 -23.533   2.759  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -30.416 -25.053   1.898  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -28.154 -24.856   1.000  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -27.917 -23.333   1.833  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -28.131 -27.529   3.679  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -29.494 -26.828   2.772  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -27.947 -27.143   1.951  1.00  0.00           H  
ATOM     20  N   ASN A   2     -29.069 -23.578  -1.368  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -28.570 -24.187  -2.614  1.00  0.00           C  
ATOM     22  C   ASN A   2     -29.635 -24.386  -3.700  1.00  0.00           C  
ATOM     23  O   ASN A   2     -29.619 -25.389  -4.413  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -27.899 -25.526  -2.323  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -26.690 -25.403  -1.431  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -25.951 -24.414  -1.490  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -26.473 -26.397  -0.606  1.00  0.00           N  
ATOM     28  H   ASN A   2     -28.634 -22.717  -1.066  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -27.819 -23.516  -3.034  1.00  0.00           H  
ATOM     30 1HB  ASN A   2     -28.605 -26.213  -1.862  1.00  0.00           H  
ATOM     31 2HB  ASN A   2     -27.588 -25.977  -3.265  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2     -25.684 -26.374   0.010  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2     -27.095 -27.180  -0.593  1.00  0.00           H  
ATOM     34  N   THR A   3     -30.523 -23.402  -3.854  1.00  0.00           N  
ATOM     35  CA  THR A   3     -31.579 -23.454  -4.867  1.00  0.00           C  
ATOM     36  C   THR A   3     -31.448 -22.326  -5.882  1.00  0.00           C  
ATOM     37  O   THR A   3     -30.684 -21.380  -5.682  1.00  0.00           O  
ATOM     38  CB  THR A   3     -32.977 -23.375  -4.227  1.00  0.00           C  
ATOM     39  OG1 THR A   3     -33.137 -22.103  -3.570  1.00  0.00           O  
ATOM     40  CG2 THR A   3     -33.192 -24.508  -3.236  1.00  0.00           C  
ATOM     41  H   THR A   3     -30.465 -22.601  -3.248  1.00  0.00           H  
ATOM     42  HA  THR A   3     -31.503 -24.398  -5.407  1.00  0.00           H  
ATOM     43  HB  THR A   3     -33.726 -23.447  -5.003  1.00  0.00           H  
ATOM     44  HG1 THR A   3     -32.900 -21.394  -4.187  1.00  0.00           H  
ATOM     45 1HG2 THR A   3     -34.189 -24.438  -2.810  1.00  0.00           H  
ATOM     46 2HG2 THR A   3     -33.091 -25.453  -3.739  1.00  0.00           H  
ATOM     47 3HG2 THR A   3     -32.462 -24.444  -2.449  1.00  0.00           H  
ATOM     48  N   MET A   4     -32.212 -22.430  -6.971  1.00  0.00           N  
ATOM     49  CA  MET A   4     -32.244 -21.398  -8.003  1.00  0.00           C  
ATOM     50  C   MET A   4     -33.251 -20.312  -7.671  1.00  0.00           C  
ATOM     51  O   MET A   4     -34.408 -20.594  -7.344  1.00  0.00           O  
ATOM     52  CB  MET A   4     -32.592 -22.011  -9.358  1.00  0.00           C  
ATOM     53  CG  MET A   4     -32.642 -21.011 -10.525  1.00  0.00           C  
ATOM     54  SD  MET A   4     -33.008 -21.800 -12.111  1.00  0.00           S  
ATOM     55  CE  MET A   4     -31.444 -22.495 -12.586  1.00  0.00           C  
ATOM     56  H   MET A   4     -32.810 -23.245  -7.077  1.00  0.00           H  
ATOM     57  HA  MET A   4     -31.260 -20.938  -8.062  1.00  0.00           H  
ATOM     58 1HB  MET A   4     -31.856 -22.771  -9.607  1.00  0.00           H  
ATOM     59 2HB  MET A   4     -33.553 -22.501  -9.287  1.00  0.00           H  
ATOM     60 1HG  MET A   4     -33.401 -20.258 -10.332  1.00  0.00           H  
ATOM     61 2HG  MET A   4     -31.682 -20.503 -10.605  1.00  0.00           H  
ATOM     62 1HE  MET A   4     -31.551 -23.026 -13.534  1.00  0.00           H  
ATOM     63 2HE  MET A   4     -30.708 -21.697 -12.694  1.00  0.00           H  
ATOM     64 3HE  MET A   4     -31.113 -23.181 -11.820  1.00  0.00           H  
ATOM     65  N   ASN A   5     -32.801 -19.070  -7.775  1.00  0.00           N  
ATOM     66  CA  ASN A   5     -33.628 -17.899  -7.507  1.00  0.00           C  
ATOM     67  C   ASN A   5     -34.220 -17.332  -8.821  1.00  0.00           C  
ATOM     68  O   ASN A   5     -33.475 -16.872  -9.705  1.00  0.00           O  
ATOM     69  CB  ASN A   5     -32.795 -16.898  -6.732  1.00  0.00           C  
ATOM     70  CG  ASN A   5     -32.390 -17.382  -5.375  1.00  0.00           C  
ATOM     71  OD1 ASN A   5     -33.132 -18.097  -4.686  1.00  0.00           O  
ATOM     72  ND2 ASN A   5     -31.218 -16.984  -4.960  1.00  0.00           N  
ATOM     73  H   ASN A   5     -31.822 -18.933  -8.026  1.00  0.00           H  
ATOM     74  HA  ASN A   5     -34.467 -18.200  -6.880  1.00  0.00           H  
ATOM     75 1HB  ASN A   5     -31.886 -16.685  -7.288  1.00  0.00           H  
ATOM     76 2HB  ASN A   5     -33.314 -15.998  -6.604  1.00  0.00           H  
ATOM     77 1HD2 ASN A   5     -30.883 -17.251  -4.058  1.00  0.00           H  
ATOM     78 2HD2 ASN A   5     -30.655 -16.385  -5.542  1.00  0.00           H  
ATOM     79  N   VAL A   6     -35.559 -17.383  -8.939  1.00  0.00           N  
ATOM     80  CA  VAL A   6     -36.259 -17.016 -10.180  1.00  0.00           C  
ATOM     81  C   VAL A   6     -37.188 -15.780 -10.151  1.00  0.00           C  
ATOM     82  O   VAL A   6     -37.999 -15.591  -9.238  1.00  0.00           O  
ATOM     83  CB  VAL A   6     -37.128 -18.213 -10.647  1.00  0.00           C  
ATOM     84  CG1 VAL A   6     -37.892 -17.845 -11.895  1.00  0.00           C  
ATOM     85  CG2 VAL A   6     -36.271 -19.414 -10.903  1.00  0.00           C  
ATOM     86  H   VAL A   6     -36.096 -17.757  -8.152  1.00  0.00           H  
ATOM     87  HA  VAL A   6     -35.497 -16.838 -10.936  1.00  0.00           H  
ATOM     88  HB  VAL A   6     -37.847 -18.460  -9.873  1.00  0.00           H  
ATOM     89 1HG1 VAL A   6     -38.475 -18.680 -12.197  1.00  0.00           H  
ATOM     90 2HG1 VAL A   6     -38.551 -17.007 -11.710  1.00  0.00           H  
ATOM     91 3HG1 VAL A   6     -37.191 -17.587 -12.692  1.00  0.00           H  
ATOM     92 1HG2 VAL A   6     -36.898 -20.237 -11.226  1.00  0.00           H  
ATOM     93 2HG2 VAL A   6     -35.573 -19.203 -11.656  1.00  0.00           H  
ATOM     94 3HG2 VAL A   6     -35.744 -19.683  -9.988  1.00  0.00           H  
ATOM     95  N   ILE A   7     -37.065 -14.946 -11.177  1.00  0.00           N  
ATOM     96  CA  ILE A   7     -37.973 -13.814 -11.363  1.00  0.00           C  
ATOM     97  C   ILE A   7     -38.845 -14.070 -12.586  1.00  0.00           C  
ATOM     98  O   ILE A   7     -38.338 -14.522 -13.615  1.00  0.00           O  
ATOM     99  CB  ILE A   7     -37.242 -12.472 -11.493  1.00  0.00           C  
ATOM    100  CG1 ILE A   7     -36.522 -12.176 -10.208  1.00  0.00           C  
ATOM    101  CG2 ILE A   7     -38.224 -11.361 -11.823  1.00  0.00           C  
ATOM    102  CD1 ILE A   7     -35.615 -11.022 -10.304  1.00  0.00           C  
ATOM    103  H   ILE A   7     -36.330 -15.126 -11.867  1.00  0.00           H  
ATOM    104  HA  ILE A   7     -38.628 -13.745 -10.498  1.00  0.00           H  
ATOM    105  HB  ILE A   7     -36.491 -12.541 -12.281  1.00  0.00           H  
ATOM    106 1HG1 ILE A   7     -37.262 -11.972  -9.431  1.00  0.00           H  
ATOM    107 2HG1 ILE A   7     -35.951 -13.047  -9.919  1.00  0.00           H  
ATOM    108 1HG2 ILE A   7     -37.688 -10.420 -11.905  1.00  0.00           H  
ATOM    109 2HG2 ILE A   7     -38.728 -11.568 -12.764  1.00  0.00           H  
ATOM    110 3HG2 ILE A   7     -38.963 -11.298 -11.027  1.00  0.00           H  
ATOM    111 1HD1 ILE A   7     -35.129 -10.854  -9.347  1.00  0.00           H  
ATOM    112 2HD1 ILE A   7     -34.860 -11.213 -11.069  1.00  0.00           H  
ATOM    113 3HD1 ILE A   7     -36.201 -10.151 -10.573  1.00  0.00           H  
ATOM    114  N   ILE A   8     -40.155 -13.861 -12.450  1.00  0.00           N  
ATOM    115  CA  ILE A   8     -41.066 -14.106 -13.566  1.00  0.00           C  
ATOM    116  C   ILE A   8     -41.698 -12.801 -14.069  1.00  0.00           C  
ATOM    117  O   ILE A   8     -42.344 -12.098 -13.293  1.00  0.00           O  
ATOM    118  CB  ILE A   8     -42.237 -14.983 -13.134  1.00  0.00           C  
ATOM    119  CG1 ILE A   8     -41.796 -16.292 -12.550  1.00  0.00           C  
ATOM    120  CG2 ILE A   8     -43.051 -15.280 -14.370  1.00  0.00           C  
ATOM    121  CD1 ILE A   8     -42.956 -16.975 -11.877  1.00  0.00           C  
ATOM    122  H   ILE A   8     -40.510 -13.513 -11.556  1.00  0.00           H  
ATOM    123  HA  ILE A   8     -40.521 -14.574 -14.385  1.00  0.00           H  
ATOM    124  HB  ILE A   8     -42.848 -14.465 -12.399  1.00  0.00           H  
ATOM    125 1HG1 ILE A   8     -41.397 -16.935 -13.335  1.00  0.00           H  
ATOM    126 2HG1 ILE A   8     -41.016 -16.125 -11.807  1.00  0.00           H  
ATOM    127 1HG2 ILE A   8     -43.897 -15.906 -14.102  1.00  0.00           H  
ATOM    128 2HG2 ILE A   8     -43.408 -14.359 -14.815  1.00  0.00           H  
ATOM    129 3HG2 ILE A   8     -42.421 -15.800 -15.087  1.00  0.00           H  
ATOM    130 1HD1 ILE A   8     -42.648 -17.890 -11.454  1.00  0.00           H  
ATOM    131 2HD1 ILE A   8     -43.341 -16.337 -11.087  1.00  0.00           H  
ATOM    132 3HD1 ILE A   8     -43.745 -17.155 -12.597  1.00  0.00           H  
ATOM    133  N   ALA A   9     -41.536 -12.488 -15.349  1.00  0.00           N  
ATOM    134  CA  ALA A   9     -42.131 -11.284 -15.921  1.00  0.00           C  
ATOM    135  C   ALA A   9     -43.131 -11.624 -17.042  1.00  0.00           C  
ATOM    136  O   ALA A   9     -42.751 -12.062 -18.137  1.00  0.00           O  
ATOM    137  CB  ALA A   9     -41.022 -10.373 -16.425  1.00  0.00           C  
ATOM    138  H   ALA A   9     -40.978 -13.099 -15.939  1.00  0.00           H  
ATOM    139  HA  ALA A   9     -42.682 -10.769 -15.140  1.00  0.00           H  
ATOM    140 1HB  ALA A   9     -41.439  -9.465 -16.822  1.00  0.00           H  
ATOM    141 2HB  ALA A   9     -40.356 -10.133 -15.598  1.00  0.00           H  
ATOM    142 3HB  ALA A   9     -40.468 -10.878 -17.200  1.00  0.00           H  
ATOM    143  N   ASP A  10     -44.413 -11.423 -16.759  1.00  0.00           N  
ATOM    144  CA  ASP A  10     -45.483 -11.759 -17.696  1.00  0.00           C  
ATOM    145  C   ASP A  10     -46.729 -10.928 -17.367  1.00  0.00           C  
ATOM    146  O   ASP A  10     -47.188 -10.912 -16.230  1.00  0.00           O  
ATOM    147  CB  ASP A  10     -45.779 -13.264 -17.668  1.00  0.00           C  
ATOM    148  CG  ASP A  10     -46.662 -13.707 -18.820  1.00  0.00           C  
ATOM    149  OD1 ASP A  10     -47.793 -13.289 -18.895  1.00  0.00           O  
ATOM    150  OD2 ASP A  10     -46.179 -14.446 -19.667  1.00  0.00           O  
ATOM    151  H   ASP A  10     -44.648 -11.005 -15.857  1.00  0.00           H  
ATOM    152  HA  ASP A  10     -45.163 -11.520 -18.704  1.00  0.00           H  
ATOM    153 1HB  ASP A  10     -44.840 -13.823 -17.713  1.00  0.00           H  
ATOM    154 2HB  ASP A  10     -46.266 -13.527 -16.740  1.00  0.00           H  
ATOM    155  N   ASP A  11     -47.290 -10.245 -18.365  1.00  0.00           N  
ATOM    156  CA  ASP A  11     -48.452  -9.386 -18.127  1.00  0.00           C  
ATOM    157  C   ASP A  11     -49.817 -10.067 -18.272  1.00  0.00           C  
ATOM    158  O   ASP A  11     -50.846  -9.390 -18.230  1.00  0.00           O  
ATOM    159  CB  ASP A  11     -48.410  -8.158 -19.042  1.00  0.00           C  
ATOM    160  CG  ASP A  11     -48.509  -8.498 -20.532  1.00  0.00           C  
ATOM    161  OD1 ASP A  11     -48.485  -9.651 -20.857  1.00  0.00           O  
ATOM    162  OD2 ASP A  11     -48.637  -7.597 -21.326  1.00  0.00           O  
ATOM    163  H   ASP A  11     -46.895 -10.312 -19.293  1.00  0.00           H  
ATOM    164  HA  ASP A  11     -48.384  -9.023 -17.102  1.00  0.00           H  
ATOM    165 1HB  ASP A  11     -49.224  -7.483 -18.779  1.00  0.00           H  
ATOM    166 2HB  ASP A  11     -47.480  -7.621 -18.864  1.00  0.00           H  
ATOM    167  N   HIS A  12     -49.844 -11.390 -18.444  1.00  0.00           N  
ATOM    168  CA  HIS A  12     -51.104 -12.114 -18.548  1.00  0.00           C  
ATOM    169  C   HIS A  12     -51.261 -12.952 -17.273  1.00  0.00           C  
ATOM    170  O   HIS A  12     -50.747 -14.068 -17.224  1.00  0.00           O  
ATOM    171  CB  HIS A  12     -51.092 -13.005 -19.805  1.00  0.00           C  
ATOM    172  CG  HIS A  12     -52.374 -13.771 -20.106  1.00  0.00           C  
ATOM    173  ND1 HIS A  12     -52.450 -14.706 -21.125  1.00  0.00           N  
ATOM    174  CD2 HIS A  12     -53.609 -13.735 -19.546  1.00  0.00           C  
ATOM    175  CE1 HIS A  12     -53.671 -15.208 -21.172  1.00  0.00           C  
ATOM    176  NE2 HIS A  12     -54.395 -14.633 -20.234  1.00  0.00           N  
ATOM    177  H   HIS A  12     -48.966 -11.921 -18.506  1.00  0.00           H  
ATOM    178  HA  HIS A  12     -51.929 -11.420 -18.657  1.00  0.00           H  
ATOM    179 1HB  HIS A  12     -50.862 -12.381 -20.671  1.00  0.00           H  
ATOM    180 2HB  HIS A  12     -50.279 -13.725 -19.716  1.00  0.00           H  
ATOM    181  HD2 HIS A  12     -53.929 -13.116 -18.722  1.00  0.00           H  
ATOM    182  HE1 HIS A  12     -54.023 -15.963 -21.875  1.00  0.00           H  
ATOM    183  HE2 HIS A  12     -55.373 -14.821 -20.051  1.00  0.00           H  
ATOM    184  N   PRO A  13     -52.061 -12.526 -16.268  1.00  0.00           N  
ATOM    185  CA  PRO A  13     -52.175 -13.131 -14.942  1.00  0.00           C  
ATOM    186  C   PRO A  13     -52.339 -14.645 -14.941  1.00  0.00           C  
ATOM    187  O   PRO A  13     -51.877 -15.321 -14.022  1.00  0.00           O  
ATOM    188  CB  PRO A  13     -53.426 -12.449 -14.387  1.00  0.00           C  
ATOM    189  CG  PRO A  13     -53.429 -11.094 -15.041  1.00  0.00           C  
ATOM    190  CD  PRO A  13     -52.928 -11.331 -16.439  1.00  0.00           C  
ATOM    191  HA  PRO A  13     -51.296 -12.840 -14.348  1.00  0.00           H  
ATOM    192 1HB  PRO A  13     -54.320 -13.048 -14.624  1.00  0.00           H  
ATOM    193 2HB  PRO A  13     -53.363 -12.387 -13.290  1.00  0.00           H  
ATOM    194 1HG  PRO A  13     -54.440 -10.662 -15.019  1.00  0.00           H  
ATOM    195 2HG  PRO A  13     -52.776 -10.401 -14.476  1.00  0.00           H  
ATOM    196 1HD  PRO A  13     -53.762 -11.518 -17.120  1.00  0.00           H  
ATOM    197 2HD  PRO A  13     -52.347 -10.455 -16.714  1.00  0.00           H  
ATOM    198  N   ILE A  14     -52.969 -15.187 -15.974  1.00  0.00           N  
ATOM    199  CA  ILE A  14     -53.186 -16.621 -16.068  1.00  0.00           C  
ATOM    200  C   ILE A  14     -51.865 -17.346 -16.257  1.00  0.00           C  
ATOM    201  O   ILE A  14     -51.616 -18.401 -15.663  1.00  0.00           O  
ATOM    202  CB  ILE A  14     -54.100 -16.932 -17.255  1.00  0.00           C  
ATOM    203  CG1 ILE A  14     -55.461 -16.280 -17.030  1.00  0.00           C  
ATOM    204  CG2 ILE A  14     -54.219 -18.419 -17.459  1.00  0.00           C  
ATOM    205  CD1 ILE A  14     -56.152 -16.740 -15.772  1.00  0.00           C  
ATOM    206  H   ILE A  14     -53.319 -14.597 -16.712  1.00  0.00           H  
ATOM    207  HA  ILE A  14     -53.648 -16.971 -15.145  1.00  0.00           H  
ATOM    208  HB  ILE A  14     -53.674 -16.492 -18.153  1.00  0.00           H  
ATOM    209 1HG1 ILE A  14     -55.326 -15.200 -16.976  1.00  0.00           H  
ATOM    210 2HG1 ILE A  14     -56.106 -16.507 -17.880  1.00  0.00           H  
ATOM    211 1HG2 ILE A  14     -54.859 -18.618 -18.317  1.00  0.00           H  
ATOM    212 2HG2 ILE A  14     -53.229 -18.839 -17.640  1.00  0.00           H  
ATOM    213 3HG2 ILE A  14     -54.651 -18.876 -16.569  1.00  0.00           H  
ATOM    214 1HD1 ILE A  14     -57.113 -16.233 -15.678  1.00  0.00           H  
ATOM    215 2HD1 ILE A  14     -56.313 -17.818 -15.818  1.00  0.00           H  
ATOM    216 3HD1 ILE A  14     -55.530 -16.502 -14.909  1.00  0.00           H  
ATOM    217  N   VAL A  15     -51.027 -16.771 -17.103  1.00  0.00           N  
ATOM    218  CA  VAL A  15     -49.735 -17.318 -17.437  1.00  0.00           C  
ATOM    219  C   VAL A  15     -48.773 -17.012 -16.323  1.00  0.00           C  
ATOM    220  O   VAL A  15     -48.013 -17.872 -15.901  1.00  0.00           O  
ATOM    221  CB  VAL A  15     -49.230 -16.743 -18.742  1.00  0.00           C  
ATOM    222  CG1 VAL A  15     -47.839 -17.234 -18.986  1.00  0.00           C  
ATOM    223  CG2 VAL A  15     -50.183 -17.137 -19.851  1.00  0.00           C  
ATOM    224  H   VAL A  15     -51.275 -15.871 -17.497  1.00  0.00           H  
ATOM    225  HA  VAL A  15     -49.826 -18.399 -17.543  1.00  0.00           H  
ATOM    226  HB  VAL A  15     -49.183 -15.652 -18.668  1.00  0.00           H  
ATOM    227 1HG1 VAL A  15     -47.489 -16.805 -19.896  1.00  0.00           H  
ATOM    228 2HG1 VAL A  15     -47.206 -16.912 -18.166  1.00  0.00           H  
ATOM    229 3HG1 VAL A  15     -47.828 -18.319 -19.057  1.00  0.00           H  
ATOM    230 1HG2 VAL A  15     -49.838 -16.719 -20.796  1.00  0.00           H  
ATOM    231 2HG2 VAL A  15     -50.228 -18.222 -19.926  1.00  0.00           H  
ATOM    232 3HG2 VAL A  15     -51.174 -16.746 -19.622  1.00  0.00           H  
ATOM    233  N   LEU A  16     -48.813 -15.788 -15.815  1.00  0.00           N  
ATOM    234  CA  LEU A  16     -47.903 -15.418 -14.741  1.00  0.00           C  
ATOM    235  C   LEU A  16     -48.085 -16.427 -13.592  1.00  0.00           C  
ATOM    236  O   LEU A  16     -47.109 -16.991 -13.077  1.00  0.00           O  
ATOM    237  CB  LEU A  16     -48.186 -13.968 -14.298  1.00  0.00           C  
ATOM    238  CG  LEU A  16     -47.300 -13.391 -13.174  1.00  0.00           C  
ATOM    239  CD1 LEU A  16     -45.869 -13.370 -13.642  1.00  0.00           C  
ATOM    240  CD2 LEU A  16     -47.746 -11.976 -12.844  1.00  0.00           C  
ATOM    241  H   LEU A  16     -49.475 -15.114 -16.201  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -46.880 -15.481 -15.105  1.00  0.00           H  
ATOM    243 1HB  LEU A  16     -48.102 -13.311 -15.167  1.00  0.00           H  
ATOM    244 2HB  LEU A  16     -49.210 -13.923 -13.946  1.00  0.00           H  
ATOM    245  HG  LEU A  16     -47.373 -14.024 -12.289  1.00  0.00           H  
ATOM    246 1HD1 LEU A  16     -45.218 -12.980 -12.866  1.00  0.00           H  
ATOM    247 2HD1 LEU A  16     -45.592 -14.377 -13.872  1.00  0.00           H  
ATOM    248 3HD1 LEU A  16     -45.783 -12.745 -14.526  1.00  0.00           H  
ATOM    249 1HD2 LEU A  16     -47.114 -11.565 -12.057  1.00  0.00           H  
ATOM    250 2HD2 LEU A  16     -47.655 -11.360 -13.737  1.00  0.00           H  
ATOM    251 3HD2 LEU A  16     -48.784 -11.981 -12.510  1.00  0.00           H  
ATOM    252  N   PHE A  17     -49.355 -16.683 -13.231  1.00  0.00           N  
ATOM    253  CA  PHE A  17     -49.714 -17.655 -12.212  1.00  0.00           C  
ATOM    254  C   PHE A  17     -49.236 -19.052 -12.587  1.00  0.00           C  
ATOM    255  O   PHE A  17     -48.575 -19.715 -11.780  1.00  0.00           O  
ATOM    256  CB  PHE A  17     -51.230 -17.667 -12.019  1.00  0.00           C  
ATOM    257  CG  PHE A  17     -51.750 -18.679 -11.040  1.00  0.00           C  
ATOM    258  CD1 PHE A  17     -51.686 -18.444  -9.675  1.00  0.00           C  
ATOM    259  CD2 PHE A  17     -52.323 -19.860 -11.484  1.00  0.00           C  
ATOM    260  CE1 PHE A  17     -52.186 -19.365  -8.777  1.00  0.00           C  
ATOM    261  CE2 PHE A  17     -52.823 -20.783 -10.590  1.00  0.00           C  
ATOM    262  CZ  PHE A  17     -52.757 -20.534  -9.234  1.00  0.00           C  
ATOM    263  H   PHE A  17     -50.119 -16.177 -13.677  1.00  0.00           H  
ATOM    264  HA  PHE A  17     -49.238 -17.364 -11.276  1.00  0.00           H  
ATOM    265 1HB  PHE A  17     -51.555 -16.681 -11.694  1.00  0.00           H  
ATOM    266 2HB  PHE A  17     -51.708 -17.854 -12.982  1.00  0.00           H  
ATOM    267  HD1 PHE A  17     -51.240 -17.516  -9.318  1.00  0.00           H  
ATOM    268  HD2 PHE A  17     -52.377 -20.050 -12.558  1.00  0.00           H  
ATOM    269  HE1 PHE A  17     -52.134 -19.165  -7.708  1.00  0.00           H  
ATOM    270  HE2 PHE A  17     -53.272 -21.706 -10.954  1.00  0.00           H  
ATOM    271  HZ  PHE A  17     -53.154 -21.261  -8.527  1.00  0.00           H  
ATOM    272  N   GLY A  18     -49.558 -19.500 -13.811  1.00  0.00           N  
ATOM    273  CA  GLY A  18     -49.171 -20.823 -14.276  1.00  0.00           C  
ATOM    274  C   GLY A  18     -47.656 -21.041 -14.242  1.00  0.00           C  
ATOM    275  O   GLY A  18     -47.190 -22.147 -13.943  1.00  0.00           O  
ATOM    276  H   GLY A  18     -50.114 -18.922 -14.442  1.00  0.00           H  
ATOM    277 1HA  GLY A  18     -49.666 -21.576 -13.664  1.00  0.00           H  
ATOM    278 2HA  GLY A  18     -49.533 -20.952 -15.296  1.00  0.00           H  
ATOM    279  N   ILE A  19     -46.873 -19.996 -14.523  1.00  0.00           N  
ATOM    280  CA  ILE A  19     -45.427 -20.139 -14.489  1.00  0.00           C  
ATOM    281  C   ILE A  19     -45.010 -20.390 -13.059  1.00  0.00           C  
ATOM    282  O   ILE A  19     -44.284 -21.343 -12.785  1.00  0.00           O  
ATOM    283  CB  ILE A  19     -44.699 -18.885 -15.003  1.00  0.00           C  
ATOM    284  CG1 ILE A  19     -44.962 -18.659 -16.480  1.00  0.00           C  
ATOM    285  CG2 ILE A  19     -43.185 -19.077 -14.790  1.00  0.00           C  
ATOM    286  CD1 ILE A  19     -44.560 -17.270 -16.926  1.00  0.00           C  
ATOM    287  H   ILE A  19     -47.294 -19.109 -14.791  1.00  0.00           H  
ATOM    288  HA  ILE A  19     -45.139 -20.995 -15.098  1.00  0.00           H  
ATOM    289  HB  ILE A  19     -45.057 -18.011 -14.464  1.00  0.00           H  
ATOM    290 1HG1 ILE A  19     -44.403 -19.388 -17.062  1.00  0.00           H  
ATOM    291 2HG1 ILE A  19     -46.005 -18.805 -16.679  1.00  0.00           H  
ATOM    292 1HG2 ILE A  19     -42.647 -18.204 -15.142  1.00  0.00           H  
ATOM    293 2HG2 ILE A  19     -42.988 -19.226 -13.738  1.00  0.00           H  
ATOM    294 3HG2 ILE A  19     -42.857 -19.944 -15.341  1.00  0.00           H  
ATOM    295 1HD1 ILE A  19     -44.783 -17.142 -17.975  1.00  0.00           H  
ATOM    296 2HD1 ILE A  19     -45.128 -16.535 -16.357  1.00  0.00           H  
ATOM    297 3HD1 ILE A  19     -43.500 -17.124 -16.756  1.00  0.00           H  
ATOM    298  N   ARG A  20     -45.505 -19.576 -12.123  1.00  0.00           N  
ATOM    299  CA  ARG A  20     -45.120 -19.792 -10.737  1.00  0.00           C  
ATOM    300  C   ARG A  20     -45.535 -21.176 -10.264  1.00  0.00           C  
ATOM    301  O   ARG A  20     -44.745 -21.882  -9.636  1.00  0.00           O  
ATOM    302  CB  ARG A  20     -45.652 -18.704  -9.823  1.00  0.00           C  
ATOM    303  CG  ARG A  20     -45.233 -18.879  -8.371  1.00  0.00           C  
ATOM    304  CD  ARG A  20     -45.497 -17.677  -7.540  1.00  0.00           C  
ATOM    305  NE  ARG A  20     -45.242 -17.941  -6.131  1.00  0.00           N  
ATOM    306  CZ  ARG A  20     -45.178 -17.006  -5.155  1.00  0.00           C  
ATOM    307  NH1 ARG A  20     -45.323 -15.719  -5.430  1.00  0.00           N  
ATOM    308  NH2 ARG A  20     -44.966 -17.389  -3.905  1.00  0.00           N  
ATOM    309  H   ARG A  20     -46.126 -18.802 -12.380  1.00  0.00           H  
ATOM    310  HA  ARG A  20     -44.036 -19.739 -10.679  1.00  0.00           H  
ATOM    311 1HB  ARG A  20     -45.313 -17.725 -10.163  1.00  0.00           H  
ATOM    312 2HB  ARG A  20     -46.745 -18.701  -9.863  1.00  0.00           H  
ATOM    313 1HG  ARG A  20     -45.795 -19.712  -7.942  1.00  0.00           H  
ATOM    314 2HG  ARG A  20     -44.173 -19.105  -8.317  1.00  0.00           H  
ATOM    315 1HD  ARG A  20     -44.832 -16.877  -7.858  1.00  0.00           H  
ATOM    316 2HD  ARG A  20     -46.532 -17.357  -7.654  1.00  0.00           H  
ATOM    317  HE  ARG A  20     -45.140 -18.926  -5.854  1.00  0.00           H  
ATOM    318 1HH1 ARG A  20     -45.492 -15.401  -6.398  1.00  0.00           H  
ATOM    319 2HH1 ARG A  20     -45.275 -15.038  -4.690  1.00  0.00           H  
ATOM    320 1HH2 ARG A  20     -44.854 -18.376  -3.688  1.00  0.00           H  
ATOM    321 2HH2 ARG A  20     -44.917 -16.704  -3.169  1.00  0.00           H  
ATOM    322  N   LYS A  21     -46.743 -21.608 -10.612  1.00  0.00           N  
ATOM    323  CA  LYS A  21     -47.183 -22.915 -10.153  1.00  0.00           C  
ATOM    324  C   LYS A  21     -46.391 -24.043 -10.798  1.00  0.00           C  
ATOM    325  O   LYS A  21     -46.210 -25.099 -10.191  1.00  0.00           O  
ATOM    326  CB  LYS A  21     -48.687 -23.065 -10.346  1.00  0.00           C  
ATOM    327  CG  LYS A  21     -49.455 -22.161  -9.403  1.00  0.00           C  
ATOM    328  CD  LYS A  21     -49.141 -22.563  -7.959  1.00  0.00           C  
ATOM    329  CE  LYS A  21     -49.779 -21.660  -6.924  1.00  0.00           C  
ATOM    330  NZ  LYS A  21     -49.374 -22.080  -5.538  1.00  0.00           N  
ATOM    331  H   LYS A  21     -47.368 -21.008 -11.153  1.00  0.00           H  
ATOM    332  HA  LYS A  21     -46.993 -22.969  -9.082  1.00  0.00           H  
ATOM    333 1HB  LYS A  21     -48.952 -22.795 -11.372  1.00  0.00           H  
ATOM    334 2HB  LYS A  21     -48.988 -24.097 -10.176  1.00  0.00           H  
ATOM    335 1HG  LYS A  21     -49.179 -21.117  -9.574  1.00  0.00           H  
ATOM    336 2HG  LYS A  21     -50.512 -22.280  -9.585  1.00  0.00           H  
ATOM    337 1HD  LYS A  21     -49.479 -23.585  -7.787  1.00  0.00           H  
ATOM    338 2HD  LYS A  21     -48.060 -22.533  -7.804  1.00  0.00           H  
ATOM    339 1HE  LYS A  21     -49.440 -20.639  -7.096  1.00  0.00           H  
ATOM    340 2HE  LYS A  21     -50.862 -21.694  -7.007  1.00  0.00           H  
ATOM    341 1HZ  LYS A  21     -49.774 -21.465  -4.851  1.00  0.00           H  
ATOM    342 2HZ  LYS A  21     -49.681 -23.021  -5.366  1.00  0.00           H  
ATOM    343 3HZ  LYS A  21     -48.335 -22.055  -5.472  1.00  0.00           H  
ATOM    344  N   SER A  22     -45.895 -23.840 -12.022  1.00  0.00           N  
ATOM    345  CA  SER A  22     -45.058 -24.849 -12.654  1.00  0.00           C  
ATOM    346  C   SER A  22     -43.715 -24.924 -11.911  1.00  0.00           C  
ATOM    347  O   SER A  22     -43.217 -26.004 -11.585  1.00  0.00           O  
ATOM    348  CB  SER A  22     -44.832 -24.489 -14.111  1.00  0.00           C  
ATOM    349  OG  SER A  22     -46.043 -24.513 -14.826  1.00  0.00           O  
ATOM    350  H   SER A  22     -46.108 -22.983 -12.532  1.00  0.00           H  
ATOM    351  HA  SER A  22     -45.556 -25.816 -12.587  1.00  0.00           H  
ATOM    352 1HB  SER A  22     -44.389 -23.497 -14.177  1.00  0.00           H  
ATOM    353 2HB  SER A  22     -44.129 -25.191 -14.554  1.00  0.00           H  
ATOM    354  HG  SER A  22     -46.571 -23.753 -14.478  1.00  0.00           H  
ATOM    355  N   LEU A  23     -43.162 -23.758 -11.572  1.00  0.00           N  
ATOM    356  CA  LEU A  23     -41.870 -23.666 -10.896  1.00  0.00           C  
ATOM    357  C   LEU A  23     -41.918 -24.225  -9.484  1.00  0.00           C  
ATOM    358  O   LEU A  23     -40.963 -24.831  -9.010  1.00  0.00           O  
ATOM    359  CB  LEU A  23     -41.418 -22.217 -10.829  1.00  0.00           C  
ATOM    360  CG  LEU A  23     -41.106 -21.565 -12.156  1.00  0.00           C  
ATOM    361  CD1 LEU A  23     -40.810 -20.177 -11.898  1.00  0.00           C  
ATOM    362  CD2 LEU A  23     -40.008 -22.226 -12.834  1.00  0.00           C  
ATOM    363  H   LEU A  23     -43.637 -22.896 -11.842  1.00  0.00           H  
ATOM    364  HA  LEU A  23     -41.144 -24.236 -11.468  1.00  0.00           H  
ATOM    365 1HB  LEU A  23     -42.213 -21.636 -10.362  1.00  0.00           H  
ATOM    366 2HB  LEU A  23     -40.541 -22.152 -10.200  1.00  0.00           H  
ATOM    367  HG  LEU A  23     -41.968 -21.617 -12.789  1.00  0.00           H  
ATOM    368 1HD1 LEU A  23     -40.616 -19.659 -12.829  1.00  0.00           H  
ATOM    369 2HD1 LEU A  23     -41.657 -19.758 -11.414  1.00  0.00           H  
ATOM    370 3HD1 LEU A  23     -39.945 -20.119 -11.248  1.00  0.00           H  
ATOM    371 1HD2 LEU A  23     -39.849 -21.708 -13.772  1.00  0.00           H  
ATOM    372 2HD2 LEU A  23     -39.117 -22.178 -12.238  1.00  0.00           H  
ATOM    373 3HD2 LEU A  23     -40.266 -23.268 -13.025  1.00  0.00           H  
ATOM    374  N   GLU A  24     -43.073 -24.119  -8.833  1.00  0.00           N  
ATOM    375  CA  GLU A  24     -43.224 -24.625  -7.473  1.00  0.00           C  
ATOM    376  C   GLU A  24     -43.302 -26.152  -7.425  1.00  0.00           C  
ATOM    377  O   GLU A  24     -43.347 -26.733  -6.341  1.00  0.00           O  
ATOM    378  CB  GLU A  24     -44.443 -23.998  -6.772  1.00  0.00           C  
ATOM    379  CG  GLU A  24     -44.283 -22.495  -6.406  1.00  0.00           C  
ATOM    380  CD  GLU A  24     -45.533 -21.868  -5.779  1.00  0.00           C  
ATOM    381  OE1 GLU A  24     -46.542 -22.541  -5.653  1.00  0.00           O  
ATOM    382  OE2 GLU A  24     -45.466 -20.716  -5.412  1.00  0.00           O  
ATOM    383  H   GLU A  24     -43.840 -23.604  -9.264  1.00  0.00           H  
ATOM    384  HA  GLU A  24     -42.340 -24.327  -6.909  1.00  0.00           H  
ATOM    385 1HB  GLU A  24     -45.313 -24.087  -7.428  1.00  0.00           H  
ATOM    386 2HB  GLU A  24     -44.662 -24.549  -5.860  1.00  0.00           H  
ATOM    387 1HG  GLU A  24     -43.460 -22.404  -5.699  1.00  0.00           H  
ATOM    388 2HG  GLU A  24     -44.010 -21.938  -7.293  1.00  0.00           H  
ATOM    389  N   GLN A  25     -43.284 -26.817  -8.592  1.00  0.00           N  
ATOM    390  CA  GLN A  25     -43.274 -28.268  -8.606  1.00  0.00           C  
ATOM    391  C   GLN A  25     -41.814 -28.742  -8.642  1.00  0.00           C  
ATOM    392  O   GLN A  25     -41.546 -29.947  -8.618  1.00  0.00           O  
ATOM    393  CB  GLN A  25     -43.996 -28.831  -9.831  1.00  0.00           C  
ATOM    394  CG  GLN A  25     -45.410 -28.343 -10.000  1.00  0.00           C  
ATOM    395  CD  GLN A  25     -46.308 -28.544  -8.809  1.00  0.00           C  
ATOM    396  OE1 GLN A  25     -46.470 -29.650  -8.276  1.00  0.00           O  
ATOM    397  NE2 GLN A  25     -46.915 -27.433  -8.377  1.00  0.00           N  
ATOM    398  H   GLN A  25     -43.264 -26.326  -9.487  1.00  0.00           H  
ATOM    399  HA  GLN A  25     -43.744 -28.642  -7.698  1.00  0.00           H  
ATOM    400 1HB  GLN A  25     -43.441 -28.550 -10.728  1.00  0.00           H  
ATOM    401 2HB  GLN A  25     -44.013 -29.917  -9.779  1.00  0.00           H  
ATOM    402 1HG  GLN A  25     -45.348 -27.292 -10.202  1.00  0.00           H  
ATOM    403 2HG  GLN A  25     -45.855 -28.852 -10.852  1.00  0.00           H  
ATOM    404 1HE2 GLN A  25     -47.530 -27.466  -7.591  1.00  0.00           H  
ATOM    405 2HE2 GLN A  25     -46.735 -26.543  -8.868  1.00  0.00           H  
ATOM    406  N   ILE A  26     -40.871 -27.790  -8.707  1.00  0.00           N  
ATOM    407  CA  ILE A  26     -39.455 -28.108  -8.764  1.00  0.00           C  
ATOM    408  C   ILE A  26     -38.837 -27.814  -7.394  1.00  0.00           C  
ATOM    409  O   ILE A  26     -38.778 -26.666  -6.955  1.00  0.00           O  
ATOM    410  CB  ILE A  26     -38.748 -27.256  -9.837  1.00  0.00           C  
ATOM    411  CG1 ILE A  26     -39.385 -27.469 -11.221  1.00  0.00           C  
ATOM    412  CG2 ILE A  26     -37.280 -27.635  -9.883  1.00  0.00           C  
ATOM    413  CD1 ILE A  26     -38.892 -26.466 -12.268  1.00  0.00           C  
ATOM    414  H   ILE A  26     -41.131 -26.805  -8.723  1.00  0.00           H  
ATOM    415  HA  ILE A  26     -39.329 -29.165  -8.994  1.00  0.00           H  
ATOM    416  HB  ILE A  26     -38.857 -26.213  -9.598  1.00  0.00           H  
ATOM    417 1HG1 ILE A  26     -39.168 -28.477 -11.567  1.00  0.00           H  
ATOM    418 2HG1 ILE A  26     -40.471 -27.355 -11.132  1.00  0.00           H  
ATOM    419 1HG2 ILE A  26     -36.778 -27.043 -10.639  1.00  0.00           H  
ATOM    420 2HG2 ILE A  26     -36.833 -27.449  -8.926  1.00  0.00           H  
ATOM    421 3HG2 ILE A  26     -37.185 -28.690 -10.134  1.00  0.00           H  
ATOM    422 1HD1 ILE A  26     -39.385 -26.658 -13.216  1.00  0.00           H  
ATOM    423 2HD1 ILE A  26     -39.124 -25.455 -11.937  1.00  0.00           H  
ATOM    424 3HD1 ILE A  26     -37.815 -26.565 -12.394  1.00  0.00           H  
ATOM    425  N   GLU A  27     -38.316 -28.846  -6.741  1.00  0.00           N  
ATOM    426  CA  GLU A  27     -37.788 -28.724  -5.378  1.00  0.00           C  
ATOM    427  C   GLU A  27     -36.610 -27.758  -5.263  1.00  0.00           C  
ATOM    428  O   GLU A  27     -36.343 -27.203  -4.198  1.00  0.00           O  
ATOM    429  CB  GLU A  27     -37.371 -30.103  -4.857  1.00  0.00           C  
ATOM    430  CG  GLU A  27     -38.549 -31.055  -4.610  1.00  0.00           C  
ATOM    431  CD  GLU A  27     -38.141 -32.429  -4.106  1.00  0.00           C  
ATOM    432  OE1 GLU A  27     -36.967 -32.700  -4.038  1.00  0.00           O  
ATOM    433  OE2 GLU A  27     -39.015 -33.201  -3.788  1.00  0.00           O  
ATOM    434  H   GLU A  27     -38.356 -29.759  -7.173  1.00  0.00           H  
ATOM    435  HA  GLU A  27     -38.590 -28.346  -4.742  1.00  0.00           H  
ATOM    436 1HB  GLU A  27     -36.695 -30.573  -5.574  1.00  0.00           H  
ATOM    437 2HB  GLU A  27     -36.824 -29.988  -3.921  1.00  0.00           H  
ATOM    438 1HG  GLU A  27     -39.216 -30.599  -3.880  1.00  0.00           H  
ATOM    439 2HG  GLU A  27     -39.104 -31.168  -5.542  1.00  0.00           H  
ATOM    440  N   TRP A  28     -35.898 -27.585  -6.359  1.00  0.00           N  
ATOM    441  CA  TRP A  28     -34.730 -26.734  -6.410  1.00  0.00           C  
ATOM    442  C   TRP A  28     -34.997 -25.312  -6.915  1.00  0.00           C  
ATOM    443  O   TRP A  28     -34.037 -24.583  -7.180  1.00  0.00           O  
ATOM    444  CB  TRP A  28     -33.675 -27.403  -7.275  1.00  0.00           C  
ATOM    445  CG  TRP A  28     -33.200 -28.664  -6.659  1.00  0.00           C  
ATOM    446  CD1 TRP A  28     -33.519 -29.931  -7.037  1.00  0.00           C  
ATOM    447  CD2 TRP A  28     -32.321 -28.791  -5.523  1.00  0.00           C  
ATOM    448  NE1 TRP A  28     -32.900 -30.837  -6.214  1.00  0.00           N  
ATOM    449  CE2 TRP A  28     -32.163 -30.154  -5.279  1.00  0.00           C  
ATOM    450  CE3 TRP A  28     -31.667 -27.872  -4.706  1.00  0.00           C  
ATOM    451  CZ2 TRP A  28     -31.374 -30.626  -4.240  1.00  0.00           C  
ATOM    452  CZ3 TRP A  28     -30.881 -28.333  -3.666  1.00  0.00           C  
ATOM    453  CH2 TRP A  28     -30.736 -29.676  -3.436  1.00  0.00           C  
ATOM    454  H   TRP A  28     -36.187 -28.073  -7.191  1.00  0.00           H  
ATOM    455  HA  TRP A  28     -34.333 -26.658  -5.399  1.00  0.00           H  
ATOM    456 1HB  TRP A  28     -34.094 -27.626  -8.256  1.00  0.00           H  
ATOM    457 2HB  TRP A  28     -32.826 -26.734  -7.412  1.00  0.00           H  
ATOM    458  HD1 TRP A  28     -34.174 -30.188  -7.868  1.00  0.00           H  
ATOM    459  HE1 TRP A  28     -32.979 -31.842  -6.281  1.00  0.00           H  
ATOM    460  HE3 TRP A  28     -31.770 -26.810  -4.884  1.00  0.00           H  
ATOM    461  HZ2 TRP A  28     -31.248 -31.691  -4.044  1.00  0.00           H  
ATOM    462  HZ3 TRP A  28     -30.378 -27.594  -3.036  1.00  0.00           H  
ATOM    463  HH2 TRP A  28     -30.108 -30.005  -2.609  1.00  0.00           H  
ATOM    464  N   VAL A  29     -36.269 -24.925  -7.094  1.00  0.00           N  
ATOM    465  CA  VAL A  29     -36.588 -23.565  -7.556  1.00  0.00           C  
ATOM    466  C   VAL A  29     -37.462 -22.745  -6.601  1.00  0.00           C  
ATOM    467  O   VAL A  29     -38.534 -23.177  -6.172  1.00  0.00           O  
ATOM    468  CB  VAL A  29     -37.288 -23.594  -8.932  1.00  0.00           C  
ATOM    469  CG1 VAL A  29     -37.691 -22.212  -9.313  1.00  0.00           C  
ATOM    470  CG2 VAL A  29     -36.329 -24.123 -10.000  1.00  0.00           C  
ATOM    471  H   VAL A  29     -37.042 -25.567  -6.894  1.00  0.00           H  
ATOM    472  HA  VAL A  29     -35.649 -23.023  -7.679  1.00  0.00           H  
ATOM    473  HB  VAL A  29     -38.178 -24.215  -8.872  1.00  0.00           H  
ATOM    474 1HG1 VAL A  29     -38.161 -22.229 -10.270  1.00  0.00           H  
ATOM    475 2HG1 VAL A  29     -38.384 -21.804  -8.581  1.00  0.00           H  
ATOM    476 3HG1 VAL A  29     -36.803 -21.613  -9.345  1.00  0.00           H  
ATOM    477 1HG2 VAL A  29     -36.832 -24.137 -10.965  1.00  0.00           H  
ATOM    478 2HG2 VAL A  29     -35.461 -23.478 -10.058  1.00  0.00           H  
ATOM    479 3HG2 VAL A  29     -36.012 -25.114  -9.742  1.00  0.00           H  
ATOM    480  N   ASN A  30     -36.991 -21.531  -6.309  1.00  0.00           N  
ATOM    481  CA  ASN A  30     -37.672 -20.560  -5.457  1.00  0.00           C  
ATOM    482  C   ASN A  30     -37.898 -19.236  -6.185  1.00  0.00           C  
ATOM    483  O   ASN A  30     -36.950 -18.612  -6.667  1.00  0.00           O  
ATOM    484  CB  ASN A  30     -36.937 -20.342  -4.143  1.00  0.00           C  
ATOM    485  CG  ASN A  30     -37.045 -21.530  -3.200  1.00  0.00           C  
ATOM    486  OD1 ASN A  30     -38.156 -21.876  -2.779  1.00  0.00           O  
ATOM    487  ND2 ASN A  30     -35.950 -22.135  -2.840  1.00  0.00           N  
ATOM    488  H   ASN A  30     -36.089 -21.261  -6.705  1.00  0.00           H  
ATOM    489  HA  ASN A  30     -38.660 -20.954  -5.217  1.00  0.00           H  
ATOM    490 1HB  ASN A  30     -35.878 -20.152  -4.351  1.00  0.00           H  
ATOM    491 2HB  ASN A  30     -37.337 -19.457  -3.648  1.00  0.00           H  
ATOM    492 1HD2 ASN A  30     -36.000 -22.914  -2.214  1.00  0.00           H  
ATOM    493 2HD2 ASN A  30     -35.054 -21.829  -3.178  1.00  0.00           H  
ATOM    494  N   VAL A  31     -39.162 -18.835  -6.306  1.00  0.00           N  
ATOM    495  CA  VAL A  31     -39.466 -17.591  -6.997  1.00  0.00           C  
ATOM    496  C   VAL A  31     -39.246 -16.396  -6.065  1.00  0.00           C  
ATOM    497  O   VAL A  31     -39.740 -16.352  -4.938  1.00  0.00           O  
ATOM    498  CB  VAL A  31     -40.896 -17.623  -7.590  1.00  0.00           C  
ATOM    499  CG1 VAL A  31     -41.258 -16.267  -8.241  1.00  0.00           C  
ATOM    500  CG2 VAL A  31     -40.952 -18.725  -8.651  1.00  0.00           C  
ATOM    501  H   VAL A  31     -39.906 -19.389  -5.904  1.00  0.00           H  
ATOM    502  HA  VAL A  31     -38.781 -17.494  -7.836  1.00  0.00           H  
ATOM    503  HB  VAL A  31     -41.617 -17.822  -6.796  1.00  0.00           H  
ATOM    504 1HG1 VAL A  31     -42.266 -16.312  -8.657  1.00  0.00           H  
ATOM    505 2HG1 VAL A  31     -41.218 -15.478  -7.492  1.00  0.00           H  
ATOM    506 3HG1 VAL A  31     -40.551 -16.040  -9.041  1.00  0.00           H  
ATOM    507 1HG2 VAL A  31     -41.948 -18.767  -9.081  1.00  0.00           H  
ATOM    508 2HG2 VAL A  31     -40.230 -18.494  -9.431  1.00  0.00           H  
ATOM    509 3HG2 VAL A  31     -40.710 -19.689  -8.203  1.00  0.00           H  
ATOM    510  N   VAL A  32     -38.446 -15.478  -6.571  1.00  0.00           N  
ATOM    511  CA  VAL A  32     -37.969 -14.230  -5.985  1.00  0.00           C  
ATOM    512  C   VAL A  32     -38.983 -13.114  -6.105  1.00  0.00           C  
ATOM    513  O   VAL A  32     -39.204 -12.342  -5.171  1.00  0.00           O  
ATOM    514  CB  VAL A  32     -36.720 -13.824  -6.769  1.00  0.00           C  
ATOM    515  CG1 VAL A  32     -36.195 -12.501  -6.358  1.00  0.00           C  
ATOM    516  CG2 VAL A  32     -35.724 -14.847  -6.606  1.00  0.00           C  
ATOM    517  H   VAL A  32     -38.133 -15.670  -7.509  1.00  0.00           H  
ATOM    518  HA  VAL A  32     -37.731 -14.402  -4.935  1.00  0.00           H  
ATOM    519  HB  VAL A  32     -36.982 -13.758  -7.809  1.00  0.00           H  
ATOM    520 1HG1 VAL A  32     -35.324 -12.274  -6.962  1.00  0.00           H  
ATOM    521 2HG1 VAL A  32     -36.965 -11.760  -6.524  1.00  0.00           H  
ATOM    522 3HG1 VAL A  32     -35.914 -12.521  -5.309  1.00  0.00           H  
ATOM    523 1HG2 VAL A  32     -34.874 -14.576  -7.211  1.00  0.00           H  
ATOM    524 2HG2 VAL A  32     -35.431 -14.925  -5.560  1.00  0.00           H  
ATOM    525 3HG2 VAL A  32     -36.132 -15.788  -6.935  1.00  0.00           H  
ATOM    526  N   GLY A  33     -39.581 -13.020  -7.283  1.00  0.00           N  
ATOM    527  CA  GLY A  33     -40.552 -11.964  -7.529  1.00  0.00           C  
ATOM    528  C   GLY A  33     -41.275 -12.135  -8.853  1.00  0.00           C  
ATOM    529  O   GLY A  33     -40.853 -12.915  -9.714  1.00  0.00           O  
ATOM    530  H   GLY A  33     -39.331 -13.704  -8.000  1.00  0.00           H  
ATOM    531 1HA  GLY A  33     -41.280 -11.948  -6.718  1.00  0.00           H  
ATOM    532 2HA  GLY A  33     -40.043 -11.000  -7.517  1.00  0.00           H  
ATOM    533  N   GLU A  34     -42.389 -11.414  -8.984  1.00  0.00           N  
ATOM    534  CA  GLU A  34     -43.227 -11.478 -10.174  1.00  0.00           C  
ATOM    535  C   GLU A  34     -43.579 -10.080 -10.669  1.00  0.00           C  
ATOM    536  O   GLU A  34     -43.913  -9.202  -9.870  1.00  0.00           O  
ATOM    537  CB  GLU A  34     -44.521 -12.248  -9.869  1.00  0.00           C  
ATOM    538  CG  GLU A  34     -44.337 -13.719  -9.469  1.00  0.00           C  
ATOM    539  CD  GLU A  34     -45.651 -14.424  -9.236  1.00  0.00           C  
ATOM    540  OE1 GLU A  34     -46.277 -14.786 -10.189  1.00  0.00           O  
ATOM    541  OE2 GLU A  34     -46.019 -14.625  -8.098  1.00  0.00           O  
ATOM    542  H   GLU A  34     -42.662 -10.796  -8.233  1.00  0.00           H  
ATOM    543  HA  GLU A  34     -42.681 -11.996 -10.955  1.00  0.00           H  
ATOM    544 1HB  GLU A  34     -45.047 -11.753  -9.056  1.00  0.00           H  
ATOM    545 2HB  GLU A  34     -45.169 -12.214 -10.730  1.00  0.00           H  
ATOM    546 1HG  GLU A  34     -43.797 -14.223 -10.257  1.00  0.00           H  
ATOM    547 2HG  GLU A  34     -43.737 -13.777  -8.564  1.00  0.00           H  
ATOM    548  N   PHE A  35     -43.540  -9.895 -11.988  1.00  0.00           N  
ATOM    549  CA  PHE A  35     -43.851  -8.606 -12.591  1.00  0.00           C  
ATOM    550  C   PHE A  35     -44.840  -8.685 -13.741  1.00  0.00           C  
ATOM    551  O   PHE A  35     -44.847  -9.653 -14.502  1.00  0.00           O  
ATOM    552  CB  PHE A  35     -42.558  -7.965 -13.081  1.00  0.00           C  
ATOM    553  CG  PHE A  35     -41.649  -7.734 -11.964  1.00  0.00           C  
ATOM    554  CD1 PHE A  35     -40.680  -8.653 -11.598  1.00  0.00           C  
ATOM    555  CD2 PHE A  35     -41.801  -6.610 -11.229  1.00  0.00           C  
ATOM    556  CE1 PHE A  35     -39.872  -8.401 -10.507  1.00  0.00           C  
ATOM    557  CE2 PHE A  35     -41.018  -6.359 -10.161  1.00  0.00           C  
ATOM    558  CZ  PHE A  35     -40.052  -7.245  -9.795  1.00  0.00           C  
ATOM    559  H   PHE A  35     -43.242 -10.674 -12.572  1.00  0.00           H  
ATOM    560  HA  PHE A  35     -44.285  -7.967 -11.821  1.00  0.00           H  
ATOM    561 1HB  PHE A  35     -42.063  -8.616 -13.800  1.00  0.00           H  
ATOM    562 2HB  PHE A  35     -42.761  -7.011 -13.570  1.00  0.00           H  
ATOM    563  HD1 PHE A  35     -40.566  -9.570 -12.178  1.00  0.00           H  
ATOM    564  HD2 PHE A  35     -42.575  -5.909 -11.510  1.00  0.00           H  
ATOM    565  HE1 PHE A  35     -39.104  -9.107 -10.208  1.00  0.00           H  
ATOM    566  HE2 PHE A  35     -41.170  -5.451  -9.602  1.00  0.00           H  
ATOM    567  HZ  PHE A  35     -39.441  -7.026  -8.941  1.00  0.00           H  
ATOM    568  N   GLU A  36     -45.632  -7.616 -13.884  1.00  0.00           N  
ATOM    569  CA  GLU A  36     -46.572  -7.447 -14.992  1.00  0.00           C  
ATOM    570  C   GLU A  36     -46.194  -6.274 -15.906  1.00  0.00           C  
ATOM    571  O   GLU A  36     -46.939  -5.934 -16.821  1.00  0.00           O  
ATOM    572  CB  GLU A  36     -47.997  -7.242 -14.467  1.00  0.00           C  
ATOM    573  CG  GLU A  36     -48.576  -8.433 -13.706  1.00  0.00           C  
ATOM    574  CD  GLU A  36     -49.989  -8.195 -13.199  1.00  0.00           C  
ATOM    575  OE1 GLU A  36     -50.504  -7.124 -13.412  1.00  0.00           O  
ATOM    576  OE2 GLU A  36     -50.547  -9.087 -12.599  1.00  0.00           O  
ATOM    577  H   GLU A  36     -45.580  -6.884 -13.189  1.00  0.00           H  
ATOM    578  HA  GLU A  36     -46.561  -8.358 -15.588  1.00  0.00           H  
ATOM    579 1HB  GLU A  36     -48.018  -6.376 -13.806  1.00  0.00           H  
ATOM    580 2HB  GLU A  36     -48.661  -7.030 -15.306  1.00  0.00           H  
ATOM    581 1HG  GLU A  36     -48.592  -9.287 -14.384  1.00  0.00           H  
ATOM    582 2HG  GLU A  36     -47.924  -8.678 -12.869  1.00  0.00           H  
ATOM    583  N   ASP A  37     -45.046  -5.648 -15.629  1.00  0.00           N  
ATOM    584  CA  ASP A  37     -44.555  -4.470 -16.363  1.00  0.00           C  
ATOM    585  C   ASP A  37     -43.045  -4.370 -16.240  1.00  0.00           C  
ATOM    586  O   ASP A  37     -42.489  -4.529 -15.144  1.00  0.00           O  
ATOM    587  CB  ASP A  37     -45.217  -3.175 -15.834  1.00  0.00           C  
ATOM    588  CG  ASP A  37     -44.978  -1.837 -16.691  1.00  0.00           C  
ATOM    589  OD1 ASP A  37     -43.845  -1.369 -16.789  1.00  0.00           O  
ATOM    590  OD2 ASP A  37     -45.936  -1.309 -17.207  1.00  0.00           O  
ATOM    591  H   ASP A  37     -44.489  -6.009 -14.871  1.00  0.00           H  
ATOM    592  HA  ASP A  37     -44.796  -4.586 -17.419  1.00  0.00           H  
ATOM    593 1HB  ASP A  37     -46.296  -3.338 -15.780  1.00  0.00           H  
ATOM    594 2HB  ASP A  37     -44.874  -2.992 -14.818  1.00  0.00           H  
ATOM    595  N   SER A  38     -42.393  -4.082 -17.362  1.00  0.00           N  
ATOM    596  CA  SER A  38     -40.949  -3.942 -17.428  1.00  0.00           C  
ATOM    597  C   SER A  38     -40.397  -2.790 -16.591  1.00  0.00           C  
ATOM    598  O   SER A  38     -39.217  -2.790 -16.245  1.00  0.00           O  
ATOM    599  CB  SER A  38     -40.542  -3.770 -18.868  1.00  0.00           C  
ATOM    600  OG  SER A  38     -41.049  -2.585 -19.385  1.00  0.00           O  
ATOM    601  H   SER A  38     -42.929  -3.909 -18.217  1.00  0.00           H  
ATOM    602  HA  SER A  38     -40.515  -4.870 -17.066  1.00  0.00           H  
ATOM    603 1HB  SER A  38     -39.457  -3.761 -18.935  1.00  0.00           H  
ATOM    604 2HB  SER A  38     -40.912  -4.609 -19.454  1.00  0.00           H  
ATOM    605  HG  SER A  38     -42.025  -2.721 -19.448  1.00  0.00           H  
ATOM    606  N   THR A  39     -41.225  -1.805 -16.251  1.00  0.00           N  
ATOM    607  CA  THR A  39     -40.731  -0.681 -15.482  1.00  0.00           C  
ATOM    608  C   THR A  39     -40.412  -1.186 -14.089  1.00  0.00           C  
ATOM    609  O   THR A  39     -39.307  -0.995 -13.575  1.00  0.00           O  
ATOM    610  CB  THR A  39     -41.792   0.425 -15.380  1.00  0.00           C  
ATOM    611  OG1 THR A  39     -42.175   0.841 -16.693  1.00  0.00           O  
ATOM    612  CG2 THR A  39     -41.209   1.598 -14.637  1.00  0.00           C  
ATOM    613  H   THR A  39     -42.205  -1.826 -16.532  1.00  0.00           H  
ATOM    614  HA  THR A  39     -39.830  -0.292 -15.941  1.00  0.00           H  
ATOM    615  HB  THR A  39     -42.672   0.054 -14.854  1.00  0.00           H  
ATOM    616  HG1 THR A  39     -42.838   0.160 -17.004  1.00  0.00           H  
ATOM    617 1HG2 THR A  39     -41.951   2.391 -14.566  1.00  0.00           H  
ATOM    618 2HG2 THR A  39     -40.923   1.277 -13.641  1.00  0.00           H  
ATOM    619 3HG2 THR A  39     -40.332   1.965 -15.168  1.00  0.00           H  
ATOM    620  N   ALA A  40     -41.400  -1.868 -13.499  1.00  0.00           N  
ATOM    621  CA  ALA A  40     -41.289  -2.443 -12.167  1.00  0.00           C  
ATOM    622  C   ALA A  40     -40.195  -3.497 -12.131  1.00  0.00           C  
ATOM    623  O   ALA A  40     -39.415  -3.577 -11.178  1.00  0.00           O  
ATOM    624  CB  ALA A  40     -42.617  -3.048 -11.765  1.00  0.00           C  
ATOM    625  H   ALA A  40     -42.263  -1.989 -14.015  1.00  0.00           H  
ATOM    626  HA  ALA A  40     -41.021  -1.651 -11.470  1.00  0.00           H  
ATOM    627 1HB  ALA A  40     -42.539  -3.464 -10.763  1.00  0.00           H  
ATOM    628 2HB  ALA A  40     -43.385  -2.276 -11.781  1.00  0.00           H  
ATOM    629 3HB  ALA A  40     -42.878  -3.834 -12.474  1.00  0.00           H  
ATOM    630  N   LEU A  41     -40.098  -4.287 -13.202  1.00  0.00           N  
ATOM    631  CA  LEU A  41     -39.069  -5.312 -13.243  1.00  0.00           C  
ATOM    632  C   LEU A  41     -37.697  -4.712 -13.106  1.00  0.00           C  
ATOM    633  O   LEU A  41     -36.938  -5.060 -12.195  1.00  0.00           O  
ATOM    634  CB  LEU A  41     -39.107  -6.046 -14.582  1.00  0.00           C  
ATOM    635  CG  LEU A  41     -37.985  -7.057 -14.830  1.00  0.00           C  
ATOM    636  CD1 LEU A  41     -38.068  -8.175 -13.838  1.00  0.00           C  
ATOM    637  CD2 LEU A  41     -38.077  -7.550 -16.253  1.00  0.00           C  
ATOM    638  H   LEU A  41     -40.771  -4.205 -13.967  1.00  0.00           H  
ATOM    639  HA  LEU A  41     -39.225  -6.009 -12.429  1.00  0.00           H  
ATOM    640 1HB  LEU A  41     -40.064  -6.559 -14.672  1.00  0.00           H  
ATOM    641 2HB  LEU A  41     -39.040  -5.308 -15.365  1.00  0.00           H  
ATOM    642  HG  LEU A  41     -37.025  -6.565 -14.691  1.00  0.00           H  
ATOM    643 1HD1 LEU A  41     -37.260  -8.866 -14.018  1.00  0.00           H  
ATOM    644 2HD1 LEU A  41     -37.983  -7.773 -12.828  1.00  0.00           H  
ATOM    645 3HD1 LEU A  41     -39.017  -8.689 -13.951  1.00  0.00           H  
ATOM    646 1HD2 LEU A  41     -37.272  -8.246 -16.436  1.00  0.00           H  
ATOM    647 2HD2 LEU A  41     -39.033  -8.045 -16.410  1.00  0.00           H  
ATOM    648 3HD2 LEU A  41     -37.989  -6.703 -16.936  1.00  0.00           H  
ATOM    649  N   ILE A  42     -37.392  -3.759 -13.972  1.00  0.00           N  
ATOM    650  CA  ILE A  42     -36.067  -3.198 -13.982  1.00  0.00           C  
ATOM    651  C   ILE A  42     -35.769  -2.435 -12.723  1.00  0.00           C  
ATOM    652  O   ILE A  42     -34.659  -2.506 -12.206  1.00  0.00           O  
ATOM    653  CB  ILE A  42     -35.855  -2.278 -15.164  1.00  0.00           C  
ATOM    654  CG1 ILE A  42     -35.977  -3.058 -16.497  1.00  0.00           C  
ATOM    655  CG2 ILE A  42     -34.538  -1.561 -15.024  1.00  0.00           C  
ATOM    656  CD1 ILE A  42     -35.088  -4.203 -16.632  1.00  0.00           C  
ATOM    657  H   ILE A  42     -38.072  -3.452 -14.672  1.00  0.00           H  
ATOM    658  HA  ILE A  42     -35.354  -4.018 -14.057  1.00  0.00           H  
ATOM    659  HB  ILE A  42     -36.657  -1.566 -15.157  1.00  0.00           H  
ATOM    660 1HG1 ILE A  42     -36.982  -3.417 -16.610  1.00  0.00           H  
ATOM    661 2HG1 ILE A  42     -35.756  -2.379 -17.312  1.00  0.00           H  
ATOM    662 1HG2 ILE A  42     -34.421  -0.874 -15.851  1.00  0.00           H  
ATOM    663 2HG2 ILE A  42     -34.529  -1.002 -14.089  1.00  0.00           H  
ATOM    664 3HG2 ILE A  42     -33.731  -2.283 -15.022  1.00  0.00           H  
ATOM    665 1HD1 ILE A  42     -35.265  -4.650 -17.597  1.00  0.00           H  
ATOM    666 2HD1 ILE A  42     -34.059  -3.897 -16.555  1.00  0.00           H  
ATOM    667 3HD1 ILE A  42     -35.318  -4.913 -15.854  1.00  0.00           H  
ATOM    668  N   ASN A  43     -36.742  -1.685 -12.220  1.00  0.00           N  
ATOM    669  CA  ASN A  43     -36.510  -0.913 -11.018  1.00  0.00           C  
ATOM    670  C   ASN A  43     -36.181  -1.803  -9.812  1.00  0.00           C  
ATOM    671  O   ASN A  43     -35.403  -1.395  -8.946  1.00  0.00           O  
ATOM    672  CB  ASN A  43     -37.688  -0.001 -10.762  1.00  0.00           C  
ATOM    673  CG  ASN A  43     -37.722   1.156 -11.766  1.00  0.00           C  
ATOM    674  OD1 ASN A  43     -36.713   1.447 -12.436  1.00  0.00           O  
ATOM    675  ND2 ASN A  43     -38.839   1.826 -11.856  1.00  0.00           N  
ATOM    676  H   ASN A  43     -37.653  -1.637 -12.676  1.00  0.00           H  
ATOM    677  HA  ASN A  43     -35.637  -0.283 -11.189  1.00  0.00           H  
ATOM    678 1HB  ASN A  43     -38.614  -0.578 -10.851  1.00  0.00           H  
ATOM    679 2HB  ASN A  43     -37.638   0.394  -9.749  1.00  0.00           H  
ATOM    680 1HD2 ASN A  43     -38.902   2.606 -12.479  1.00  0.00           H  
ATOM    681 2HD2 ASN A  43     -39.622   1.567 -11.294  1.00  0.00           H  
ATOM    682  N   ASN A  44     -36.734  -3.027  -9.765  1.00  0.00           N  
ATOM    683  CA  ASN A  44     -36.446  -3.942  -8.662  1.00  0.00           C  
ATOM    684  C   ASN A  44     -35.305  -4.944  -8.926  1.00  0.00           C  
ATOM    685  O   ASN A  44     -34.745  -5.492  -7.968  1.00  0.00           O  
ATOM    686  CB  ASN A  44     -37.714  -4.637  -8.237  1.00  0.00           C  
ATOM    687  CG  ASN A  44     -38.657  -3.683  -7.546  1.00  0.00           C  
ATOM    688  OD1 ASN A  44     -38.217  -2.814  -6.783  1.00  0.00           O  
ATOM    689  ND2 ASN A  44     -39.926  -3.816  -7.788  1.00  0.00           N  
ATOM    690  H   ASN A  44     -37.403  -3.315 -10.483  1.00  0.00           H  
ATOM    691  HA  ASN A  44     -36.123  -3.337  -7.815  1.00  0.00           H  
ATOM    692 1HB  ASN A  44     -38.203  -5.036  -9.125  1.00  0.00           H  
ATOM    693 2HB  ASN A  44     -37.486  -5.467  -7.576  1.00  0.00           H  
ATOM    694 1HD2 ASN A  44     -40.587  -3.206  -7.352  1.00  0.00           H  
ATOM    695 2HD2 ASN A  44     -40.235  -4.523  -8.415  1.00  0.00           H  
ATOM    696  N   LEU A  45     -34.852  -5.114 -10.176  1.00  0.00           N  
ATOM    697  CA  LEU A  45     -33.762  -6.073 -10.388  1.00  0.00           C  
ATOM    698  C   LEU A  45     -32.474  -5.748  -9.596  1.00  0.00           C  
ATOM    699  O   LEU A  45     -31.817  -6.686  -9.163  1.00  0.00           O  
ATOM    700  CB  LEU A  45     -33.409  -6.279 -11.889  1.00  0.00           C  
ATOM    701  CG  LEU A  45     -34.396  -7.067 -12.781  1.00  0.00           C  
ATOM    702  CD1 LEU A  45     -33.911  -7.030 -14.237  1.00  0.00           C  
ATOM    703  CD2 LEU A  45     -34.499  -8.462 -12.276  1.00  0.00           C  
ATOM    704  H   LEU A  45     -35.321  -4.664 -10.966  1.00  0.00           H  
ATOM    705  HA  LEU A  45     -34.117  -7.039 -10.031  1.00  0.00           H  
ATOM    706 1HB  LEU A  45     -33.342  -5.312 -12.354  1.00  0.00           H  
ATOM    707 2HB  LEU A  45     -32.442  -6.766 -11.956  1.00  0.00           H  
ATOM    708  HG  LEU A  45     -35.348  -6.616 -12.747  1.00  0.00           H  
ATOM    709 1HD1 LEU A  45     -34.609  -7.574 -14.874  1.00  0.00           H  
ATOM    710 2HD1 LEU A  45     -33.846  -6.005 -14.559  1.00  0.00           H  
ATOM    711 3HD1 LEU A  45     -32.927  -7.487 -14.304  1.00  0.00           H  
ATOM    712 1HD2 LEU A  45     -35.194  -9.031 -12.888  1.00  0.00           H  
ATOM    713 2HD2 LEU A  45     -33.524  -8.936 -12.304  1.00  0.00           H  
ATOM    714 3HD2 LEU A  45     -34.854  -8.423 -11.252  1.00  0.00           H  
ATOM    715  N   PRO A  46     -32.048  -4.472  -9.395  1.00  0.00           N  
ATOM    716  CA  PRO A  46     -30.901  -4.076  -8.582  1.00  0.00           C  
ATOM    717  C   PRO A  46     -30.992  -4.497  -7.110  1.00  0.00           C  
ATOM    718  O   PRO A  46     -29.985  -4.468  -6.399  1.00  0.00           O  
ATOM    719  CB  PRO A  46     -30.907  -2.547  -8.704  1.00  0.00           C  
ATOM    720  CG  PRO A  46     -31.605  -2.269 -10.000  1.00  0.00           C  
ATOM    721  CD  PRO A  46     -32.656  -3.328 -10.099  1.00  0.00           C  
ATOM    722  HA  PRO A  46     -29.990  -4.492  -9.037  1.00  0.00           H  
ATOM    723 1HB  PRO A  46     -31.432  -2.112  -7.840  1.00  0.00           H  
ATOM    724 2HB  PRO A  46     -29.877  -2.164  -8.682  1.00  0.00           H  
ATOM    725 1HG  PRO A  46     -32.050  -1.261  -9.981  1.00  0.00           H  
ATOM    726 2HG  PRO A  46     -30.897  -2.283 -10.834  1.00  0.00           H  
ATOM    727 1HD  PRO A  46     -33.530  -2.953  -9.582  1.00  0.00           H  
ATOM    728 2HD  PRO A  46     -32.835  -3.548 -11.131  1.00  0.00           H  
ATOM    729  N   LYS A  47     -32.201  -4.805  -6.627  1.00  0.00           N  
ATOM    730  CA  LYS A  47     -32.396  -5.171  -5.231  1.00  0.00           C  
ATOM    731  C   LYS A  47     -32.682  -6.660  -5.053  1.00  0.00           C  
ATOM    732  O   LYS A  47     -32.331  -7.250  -4.027  1.00  0.00           O  
ATOM    733  CB  LYS A  47     -33.542  -4.349  -4.648  1.00  0.00           C  
ATOM    734  CG  LYS A  47     -33.315  -2.833  -4.694  1.00  0.00           C  
ATOM    735  CD  LYS A  47     -32.109  -2.416  -3.850  1.00  0.00           C  
ATOM    736  CE  LYS A  47     -31.936  -0.899  -3.833  1.00  0.00           C  
ATOM    737  NZ  LYS A  47     -30.746  -0.480  -3.034  1.00  0.00           N  
ATOM    738  H   LYS A  47     -33.016  -4.834  -7.232  1.00  0.00           H  
ATOM    739  HA  LYS A  47     -31.484  -4.941  -4.682  1.00  0.00           H  
ATOM    740 1HB  LYS A  47     -34.457  -4.567  -5.210  1.00  0.00           H  
ATOM    741 2HB  LYS A  47     -33.712  -4.641  -3.614  1.00  0.00           H  
ATOM    742 1HG  LYS A  47     -33.150  -2.527  -5.729  1.00  0.00           H  
ATOM    743 2HG  LYS A  47     -34.205  -2.325  -4.325  1.00  0.00           H  
ATOM    744 1HD  LYS A  47     -32.240  -2.770  -2.827  1.00  0.00           H  
ATOM    745 2HD  LYS A  47     -31.204  -2.870  -4.260  1.00  0.00           H  
ATOM    746 1HE  LYS A  47     -31.817  -0.545  -4.856  1.00  0.00           H  
ATOM    747 2HE  LYS A  47     -32.828  -0.442  -3.403  1.00  0.00           H  
ATOM    748 1HZ  LYS A  47     -30.665   0.526  -3.049  1.00  0.00           H  
ATOM    749 2HZ  LYS A  47     -30.852  -0.795  -2.080  1.00  0.00           H  
ATOM    750 3HZ  LYS A  47     -29.913  -0.892  -3.433  1.00  0.00           H  
ATOM    751  N   LEU A  48     -33.337  -7.266  -6.034  1.00  0.00           N  
ATOM    752  CA  LEU A  48     -33.714  -8.668  -5.926  1.00  0.00           C  
ATOM    753  C   LEU A  48     -32.535  -9.613  -6.116  1.00  0.00           C  
ATOM    754  O   LEU A  48     -31.682  -9.415  -6.977  1.00  0.00           O  
ATOM    755  CB  LEU A  48     -34.779  -8.991  -6.974  1.00  0.00           C  
ATOM    756  CG  LEU A  48     -36.115  -8.276  -6.816  1.00  0.00           C  
ATOM    757  CD1 LEU A  48     -36.997  -8.613  -7.992  1.00  0.00           C  
ATOM    758  CD2 LEU A  48     -36.766  -8.682  -5.517  1.00  0.00           C  
ATOM    759  H   LEU A  48     -33.614  -6.735  -6.857  1.00  0.00           H  
ATOM    760  HA  LEU A  48     -34.130  -8.833  -4.934  1.00  0.00           H  
ATOM    761 1HB  LEU A  48     -34.380  -8.718  -7.953  1.00  0.00           H  
ATOM    762 2HB  LEU A  48     -34.954 -10.043  -6.965  1.00  0.00           H  
ATOM    763  HG  LEU A  48     -35.957  -7.211  -6.801  1.00  0.00           H  
ATOM    764 1HD1 LEU A  48     -37.929  -8.103  -7.868  1.00  0.00           H  
ATOM    765 2HD1 LEU A  48     -36.515  -8.289  -8.917  1.00  0.00           H  
ATOM    766 3HD1 LEU A  48     -37.173  -9.686  -8.025  1.00  0.00           H  
ATOM    767 1HD2 LEU A  48     -37.717  -8.159  -5.412  1.00  0.00           H  
ATOM    768 2HD2 LEU A  48     -36.944  -9.747  -5.504  1.00  0.00           H  
ATOM    769 3HD2 LEU A  48     -36.112  -8.416  -4.688  1.00  0.00           H  
ATOM    770  N   ASP A  49     -32.520 -10.674  -5.322  1.00  0.00           N  
ATOM    771  CA  ASP A  49     -31.519 -11.731  -5.421  1.00  0.00           C  
ATOM    772  C   ASP A  49     -32.011 -12.782  -6.410  1.00  0.00           C  
ATOM    773  O   ASP A  49     -32.935 -13.523  -6.090  1.00  0.00           O  
ATOM    774  CB  ASP A  49     -31.294 -12.365  -4.034  1.00  0.00           C  
ATOM    775  CG  ASP A  49     -30.194 -13.463  -3.956  1.00  0.00           C  
ATOM    776  OD1 ASP A  49     -29.672 -13.857  -4.969  1.00  0.00           O  
ATOM    777  OD2 ASP A  49     -29.906 -13.894  -2.860  1.00  0.00           O  
ATOM    778  H   ASP A  49     -33.240 -10.757  -4.620  1.00  0.00           H  
ATOM    779  HA  ASP A  49     -30.584 -11.307  -5.789  1.00  0.00           H  
ATOM    780 1HB  ASP A  49     -31.037 -11.577  -3.325  1.00  0.00           H  
ATOM    781 2HB  ASP A  49     -32.231 -12.806  -3.694  1.00  0.00           H  
ATOM    782  N   ALA A  50     -31.445 -12.825  -7.618  1.00  0.00           N  
ATOM    783  CA  ALA A  50     -31.942 -13.778  -8.611  1.00  0.00           C  
ATOM    784  C   ALA A  50     -30.842 -14.281  -9.527  1.00  0.00           C  
ATOM    785  O   ALA A  50     -29.880 -13.572  -9.824  1.00  0.00           O  
ATOM    786  CB  ALA A  50     -33.048 -13.166  -9.442  1.00  0.00           C  
ATOM    787  H   ALA A  50     -30.682 -12.198  -7.837  1.00  0.00           H  
ATOM    788  HA  ALA A  50     -32.347 -14.623  -8.089  1.00  0.00           H  
ATOM    789 1HB  ALA A  50     -33.430 -13.911 -10.149  1.00  0.00           H  
ATOM    790 2HB  ALA A  50     -33.843 -12.855  -8.780  1.00  0.00           H  
ATOM    791 3HB  ALA A  50     -32.667 -12.309  -9.988  1.00  0.00           H  
ATOM    792  N   HIS A  51     -31.020 -15.514  -9.997  1.00  0.00           N  
ATOM    793  CA  HIS A  51     -30.105 -16.144 -10.930  1.00  0.00           C  
ATOM    794  C   HIS A  51     -30.647 -16.081 -12.340  1.00  0.00           C  
ATOM    795  O   HIS A  51     -29.877 -15.920 -13.294  1.00  0.00           O  
ATOM    796  CB  HIS A  51     -29.905 -17.616 -10.576  1.00  0.00           C  
ATOM    797  CG  HIS A  51     -29.289 -17.849  -9.248  1.00  0.00           C  
ATOM    798  ND1 HIS A  51     -29.911 -18.587  -8.273  1.00  0.00           N  
ATOM    799  CD2 HIS A  51     -28.111 -17.441  -8.720  1.00  0.00           C  
ATOM    800  CE1 HIS A  51     -29.141 -18.636  -7.198  1.00  0.00           C  
ATOM    801  NE2 HIS A  51     -28.042 -17.945  -7.444  1.00  0.00           N  
ATOM    802  H   HIS A  51     -31.841 -16.036  -9.711  1.00  0.00           H  
ATOM    803  HA  HIS A  51     -29.141 -15.636 -10.911  1.00  0.00           H  
ATOM    804 1HB  HIS A  51     -30.877 -18.117 -10.591  1.00  0.00           H  
ATOM    805 2HB  HIS A  51     -29.285 -18.091 -11.333  1.00  0.00           H  
ATOM    806  HD2 HIS A  51     -27.357 -16.828  -9.216  1.00  0.00           H  
ATOM    807  HE1 HIS A  51     -29.379 -19.157  -6.268  1.00  0.00           H  
ATOM    808  HE2 HIS A  51     -27.274 -17.807  -6.800  1.00  0.00           H  
ATOM    809  N   VAL A  52     -31.973 -16.221 -12.463  1.00  0.00           N  
ATOM    810  CA  VAL A  52     -32.601 -16.253 -13.778  1.00  0.00           C  
ATOM    811  C   VAL A  52     -33.926 -15.518 -13.831  1.00  0.00           C  
ATOM    812  O   VAL A  52     -34.733 -15.562 -12.896  1.00  0.00           O  
ATOM    813  CB  VAL A  52     -32.831 -17.716 -14.231  1.00  0.00           C  
ATOM    814  CG1 VAL A  52     -33.736 -18.382 -13.310  1.00  0.00           C  
ATOM    815  CG2 VAL A  52     -33.433 -17.795 -15.663  1.00  0.00           C  
ATOM    816  H   VAL A  52     -32.539 -16.346 -11.622  1.00  0.00           H  
ATOM    817  HA  VAL A  52     -31.931 -15.770 -14.482  1.00  0.00           H  
ATOM    818  HB  VAL A  52     -31.889 -18.227 -14.194  1.00  0.00           H  
ATOM    819 1HG1 VAL A  52     -33.875 -19.412 -13.622  1.00  0.00           H  
ATOM    820 2HG1 VAL A  52     -33.321 -18.353 -12.299  1.00  0.00           H  
ATOM    821 3HG1 VAL A  52     -34.694 -17.862 -13.332  1.00  0.00           H  
ATOM    822 1HG2 VAL A  52     -33.557 -18.836 -15.927  1.00  0.00           H  
ATOM    823 2HG2 VAL A  52     -34.402 -17.314 -15.702  1.00  0.00           H  
ATOM    824 3HG2 VAL A  52     -32.771 -17.320 -16.378  1.00  0.00           H  
ATOM    825  N   LEU A  53     -34.119 -14.858 -14.954  1.00  0.00           N  
ATOM    826  CA  LEU A  53     -35.334 -14.177 -15.324  1.00  0.00           C  
ATOM    827  C   LEU A  53     -36.065 -14.901 -16.442  1.00  0.00           C  
ATOM    828  O   LEU A  53     -35.485 -15.161 -17.500  1.00  0.00           O  
ATOM    829  CB  LEU A  53     -34.990 -12.764 -15.786  1.00  0.00           C  
ATOM    830  CG  LEU A  53     -36.127 -11.943 -16.368  1.00  0.00           C  
ATOM    831  CD1 LEU A  53     -37.165 -11.644 -15.307  1.00  0.00           C  
ATOM    832  CD2 LEU A  53     -35.555 -10.687 -16.943  1.00  0.00           C  
ATOM    833  H   LEU A  53     -33.351 -14.850 -15.623  1.00  0.00           H  
ATOM    834  HA  LEU A  53     -35.986 -14.128 -14.455  1.00  0.00           H  
ATOM    835 1HB  LEU A  53     -34.624 -12.228 -14.926  1.00  0.00           H  
ATOM    836 2HB  LEU A  53     -34.187 -12.821 -16.528  1.00  0.00           H  
ATOM    837  HG  LEU A  53     -36.610 -12.513 -17.161  1.00  0.00           H  
ATOM    838 1HD1 LEU A  53     -37.975 -11.062 -15.741  1.00  0.00           H  
ATOM    839 2HD1 LEU A  53     -37.561 -12.572 -14.923  1.00  0.00           H  
ATOM    840 3HD1 LEU A  53     -36.703 -11.086 -14.502  1.00  0.00           H  
ATOM    841 1HD2 LEU A  53     -36.358 -10.108 -17.387  1.00  0.00           H  
ATOM    842 2HD2 LEU A  53     -35.070 -10.106 -16.158  1.00  0.00           H  
ATOM    843 3HD2 LEU A  53     -34.824 -10.943 -17.712  1.00  0.00           H  
ATOM    844  N   ILE A  54     -37.331 -15.201 -16.206  1.00  0.00           N  
ATOM    845  CA  ILE A  54     -38.190 -15.817 -17.204  1.00  0.00           C  
ATOM    846  C   ILE A  54     -39.101 -14.693 -17.660  1.00  0.00           C  
ATOM    847  O   ILE A  54     -39.819 -14.134 -16.831  1.00  0.00           O  
ATOM    848  CB  ILE A  54     -38.998 -16.980 -16.597  1.00  0.00           C  
ATOM    849  CG1 ILE A  54     -38.025 -18.031 -16.024  1.00  0.00           C  
ATOM    850  CG2 ILE A  54     -39.913 -17.616 -17.671  1.00  0.00           C  
ATOM    851  CD1 ILE A  54     -38.700 -19.061 -15.207  1.00  0.00           C  
ATOM    852  H   ILE A  54     -37.719 -14.971 -15.292  1.00  0.00           H  
ATOM    853  HA  ILE A  54     -37.599 -16.170 -18.044  1.00  0.00           H  
ATOM    854  HB  ILE A  54     -39.607 -16.606 -15.771  1.00  0.00           H  
ATOM    855 1HG1 ILE A  54     -37.509 -18.519 -16.841  1.00  0.00           H  
ATOM    856 2HG1 ILE A  54     -37.287 -17.528 -15.395  1.00  0.00           H  
ATOM    857 1HG2 ILE A  54     -40.483 -18.435 -17.232  1.00  0.00           H  
ATOM    858 2HG2 ILE A  54     -40.603 -16.863 -18.057  1.00  0.00           H  
ATOM    859 3HG2 ILE A  54     -39.299 -17.998 -18.492  1.00  0.00           H  
ATOM    860 1HD1 ILE A  54     -37.975 -19.771 -14.822  1.00  0.00           H  
ATOM    861 2HD1 ILE A  54     -39.211 -18.576 -14.387  1.00  0.00           H  
ATOM    862 3HD1 ILE A  54     -39.414 -19.566 -15.815  1.00  0.00           H  
ATOM    863  N   THR A  55     -39.043 -14.333 -18.939  1.00  0.00           N  
ATOM    864  CA  THR A  55     -39.791 -13.161 -19.403  1.00  0.00           C  
ATOM    865  C   THR A  55     -40.369 -13.246 -20.799  1.00  0.00           C  
ATOM    866  O   THR A  55     -39.776 -13.831 -21.706  1.00  0.00           O  
ATOM    867  CB  THR A  55     -38.869 -11.922 -19.392  1.00  0.00           C  
ATOM    868  OG1 THR A  55     -39.615 -10.746 -19.803  1.00  0.00           O  
ATOM    869  CG2 THR A  55     -37.670 -12.140 -20.328  1.00  0.00           C  
ATOM    870  H   THR A  55     -38.432 -14.856 -19.572  1.00  0.00           H  
ATOM    871  HA  THR A  55     -40.614 -12.999 -18.716  1.00  0.00           H  
ATOM    872  HB  THR A  55     -38.506 -11.764 -18.385  1.00  0.00           H  
ATOM    873  HG1 THR A  55     -39.931 -10.835 -20.757  1.00  0.00           H  
ATOM    874 1HG2 THR A  55     -37.021 -11.267 -20.301  1.00  0.00           H  
ATOM    875 2HG2 THR A  55     -37.111 -13.021 -20.001  1.00  0.00           H  
ATOM    876 3HG2 THR A  55     -38.031 -12.296 -21.348  1.00  0.00           H  
ATOM    877  N   ASP A  56     -41.500 -12.578 -20.971  1.00  0.00           N  
ATOM    878  CA  ASP A  56     -42.109 -12.413 -22.285  1.00  0.00           C  
ATOM    879  C   ASP A  56     -41.401 -11.277 -23.021  1.00  0.00           C  
ATOM    880  O   ASP A  56     -40.535 -10.603 -22.448  1.00  0.00           O  
ATOM    881  CB  ASP A  56     -43.638 -12.174 -22.147  1.00  0.00           C  
ATOM    882  CG  ASP A  56     -44.533 -12.436 -23.447  1.00  0.00           C  
ATOM    883  OD1 ASP A  56     -44.066 -12.235 -24.558  1.00  0.00           O  
ATOM    884  OD2 ASP A  56     -45.662 -12.866 -23.284  1.00  0.00           O  
ATOM    885  H   ASP A  56     -41.944 -12.188 -20.132  1.00  0.00           H  
ATOM    886  HA  ASP A  56     -41.954 -13.318 -22.860  1.00  0.00           H  
ATOM    887 1HB  ASP A  56     -44.018 -12.811 -21.340  1.00  0.00           H  
ATOM    888 2HB  ASP A  56     -43.806 -11.149 -21.830  1.00  0.00           H  
ATOM    889  N   LEU A  57     -41.772 -11.110 -24.296  1.00  0.00           N  
ATOM    890  CA  LEU A  57     -41.313 -10.084 -25.224  1.00  0.00           C  
ATOM    891  C   LEU A  57     -42.326  -8.941 -25.314  1.00  0.00           C  
ATOM    892  O   LEU A  57     -41.983  -7.792 -25.595  1.00  0.00           O  
ATOM    893  CB  LEU A  57     -41.124 -10.681 -26.635  1.00  0.00           C  
ATOM    894  CG  LEU A  57     -40.059 -11.781 -26.801  1.00  0.00           C  
ATOM    895  CD1 LEU A  57     -40.102 -12.334 -28.230  1.00  0.00           C  
ATOM    896  CD2 LEU A  57     -38.690 -11.185 -26.526  1.00  0.00           C  
ATOM    897  H   LEU A  57     -42.483 -11.744 -24.636  1.00  0.00           H  
ATOM    898  HA  LEU A  57     -40.363  -9.687 -24.866  1.00  0.00           H  
ATOM    899 1HB  LEU A  57     -42.079 -11.104 -26.951  1.00  0.00           H  
ATOM    900 2HB  LEU A  57     -40.872  -9.873 -27.318  1.00  0.00           H  
ATOM    901  HG  LEU A  57     -40.262 -12.597 -26.107  1.00  0.00           H  
ATOM    902 1HD1 LEU A  57     -39.350 -13.111 -28.342  1.00  0.00           H  
ATOM    903 2HD1 LEU A  57     -41.090 -12.759 -28.426  1.00  0.00           H  
ATOM    904 3HD1 LEU A  57     -39.903 -11.533 -28.939  1.00  0.00           H  
ATOM    905 1HD2 LEU A  57     -37.937 -11.955 -26.652  1.00  0.00           H  
ATOM    906 2HD2 LEU A  57     -38.494 -10.372 -27.227  1.00  0.00           H  
ATOM    907 3HD2 LEU A  57     -38.657 -10.798 -25.505  1.00  0.00           H  
ATOM    908  N   SER A  58     -43.581  -9.273 -25.045  1.00  0.00           N  
ATOM    909  CA  SER A  58     -44.708  -8.345 -25.189  1.00  0.00           C  
ATOM    910  C   SER A  58     -44.967  -7.474 -23.963  1.00  0.00           C  
ATOM    911  O   SER A  58     -45.956  -6.746 -23.918  1.00  0.00           O  
ATOM    912  CB  SER A  58     -45.973  -9.121 -25.502  1.00  0.00           C  
ATOM    913  OG  SER A  58     -45.866  -9.794 -26.726  1.00  0.00           O  
ATOM    914  H   SER A  58     -43.773 -10.252 -24.795  1.00  0.00           H  
ATOM    915  HA  SER A  58     -44.489  -7.684 -26.028  1.00  0.00           H  
ATOM    916 1HB  SER A  58     -46.165  -9.841 -24.701  1.00  0.00           H  
ATOM    917 2HB  SER A  58     -46.816  -8.434 -25.532  1.00  0.00           H  
ATOM    918  HG  SER A  58     -45.294 -10.553 -26.553  1.00  0.00           H  
ATOM    919  N   MET A  59     -44.097  -7.560 -22.967  1.00  0.00           N  
ATOM    920  CA  MET A  59     -44.292  -6.833 -21.721  1.00  0.00           C  
ATOM    921  C   MET A  59     -44.418  -5.326 -21.949  1.00  0.00           C  
ATOM    922  O   MET A  59     -43.673  -4.773 -22.756  1.00  0.00           O  
ATOM    923  CB  MET A  59     -43.081  -7.035 -20.810  1.00  0.00           C  
ATOM    924  CG  MET A  59     -42.858  -8.426 -20.410  1.00  0.00           C  
ATOM    925  SD  MET A  59     -44.231  -9.029 -19.523  1.00  0.00           S  
ATOM    926  CE  MET A  59     -44.139  -8.105 -18.003  1.00  0.00           C  
ATOM    927  H   MET A  59     -43.292  -8.158 -23.082  1.00  0.00           H  
ATOM    928  HA  MET A  59     -45.183  -7.245 -21.259  1.00  0.00           H  
ATOM    929 1HB  MET A  59     -42.181  -6.689 -21.318  1.00  0.00           H  
ATOM    930 2HB  MET A  59     -43.197  -6.431 -19.905  1.00  0.00           H  
ATOM    931 1HG  MET A  59     -42.706  -9.043 -21.294  1.00  0.00           H  
ATOM    932 2HG  MET A  59     -41.970  -8.506 -19.779  1.00  0.00           H  
ATOM    933 1HE  MET A  59     -44.952  -8.407 -17.358  1.00  0.00           H  
ATOM    934 2HE  MET A  59     -43.205  -8.302 -17.509  1.00  0.00           H  
ATOM    935 3HE  MET A  59     -44.213  -7.043 -18.214  1.00  0.00           H  
ATOM    936  N   PRO A  60     -45.339  -4.644 -21.247  1.00  0.00           N  
ATOM    937  CA  PRO A  60     -45.569  -3.217 -21.264  1.00  0.00           C  
ATOM    938  C   PRO A  60     -44.499  -2.477 -20.482  1.00  0.00           C  
ATOM    939  O   PRO A  60     -43.718  -3.088 -19.737  1.00  0.00           O  
ATOM    940  CB  PRO A  60     -46.950  -3.083 -20.620  1.00  0.00           C  
ATOM    941  CG  PRO A  60     -47.031  -4.234 -19.676  1.00  0.00           C  
ATOM    942  CD  PRO A  60     -46.280  -5.359 -20.364  1.00  0.00           C  
ATOM    943  HA  PRO A  60     -45.588  -2.872 -22.310  1.00  0.00           H  
ATOM    944 1HB  PRO A  60     -47.027  -2.114 -20.095  1.00  0.00           H  
ATOM    945 2HB  PRO A  60     -47.733  -3.103 -21.390  1.00  0.00           H  
ATOM    946 1HG  PRO A  60     -46.609  -3.950 -18.706  1.00  0.00           H  
ATOM    947 2HG  PRO A  60     -48.082  -4.501 -19.485  1.00  0.00           H  
ATOM    948 1HD  PRO A  60     -45.769  -5.946 -19.600  1.00  0.00           H  
ATOM    949 2HD  PRO A  60     -46.980  -5.952 -20.966  1.00  0.00           H  
ATOM    950  N   GLY A  61     -44.486  -1.165 -20.659  1.00  0.00           N  
ATOM    951  CA  GLY A  61     -43.657  -0.233 -19.900  1.00  0.00           C  
ATOM    952  C   GLY A  61     -43.185   0.876 -20.828  1.00  0.00           C  
ATOM    953  O   GLY A  61     -42.950   0.636 -22.007  1.00  0.00           O  
ATOM    954  H   GLY A  61     -45.126  -0.767 -21.332  1.00  0.00           H  
ATOM    955 1HA  GLY A  61     -44.238   0.185 -19.075  1.00  0.00           H  
ATOM    956 2HA  GLY A  61     -42.808  -0.750 -19.463  1.00  0.00           H  
ATOM    957  N   ASP A  62     -43.017   2.083 -20.288  1.00  0.00           N  
ATOM    958  CA  ASP A  62     -42.588   3.238 -21.081  1.00  0.00           C  
ATOM    959  C   ASP A  62     -41.145   3.688 -20.836  1.00  0.00           C  
ATOM    960  O   ASP A  62     -40.762   4.773 -21.272  1.00  0.00           O  
ATOM    961  CB  ASP A  62     -43.505   4.429 -20.785  1.00  0.00           C  
ATOM    962  CG  ASP A  62     -44.958   4.211 -21.213  1.00  0.00           C  
ATOM    963  OD1 ASP A  62     -45.182   3.744 -22.302  1.00  0.00           O  
ATOM    964  OD2 ASP A  62     -45.830   4.503 -20.429  1.00  0.00           O  
ATOM    965  H   ASP A  62     -43.215   2.211 -19.303  1.00  0.00           H  
ATOM    966  HA  ASP A  62     -42.683   2.979 -22.137  1.00  0.00           H  
ATOM    967 1HB  ASP A  62     -43.484   4.641 -19.715  1.00  0.00           H  
ATOM    968 2HB  ASP A  62     -43.123   5.312 -21.297  1.00  0.00           H  
ATOM    969  N   LYS A  63     -40.355   2.893 -20.114  1.00  0.00           N  
ATOM    970  CA  LYS A  63     -39.008   3.348 -19.749  1.00  0.00           C  
ATOM    971  C   LYS A  63     -37.791   2.582 -20.293  1.00  0.00           C  
ATOM    972  O   LYS A  63     -36.742   3.188 -20.505  1.00  0.00           O  
ATOM    973  CB  LYS A  63     -38.892   3.349 -18.221  1.00  0.00           C  
ATOM    974  CG  LYS A  63     -39.868   4.264 -17.480  1.00  0.00           C  
ATOM    975  CD  LYS A  63     -39.630   5.733 -17.806  1.00  0.00           C  
ATOM    976  CE  LYS A  63     -40.548   6.640 -16.989  1.00  0.00           C  
ATOM    977  NZ  LYS A  63     -40.337   8.084 -17.309  1.00  0.00           N  
ATOM    978  H   LYS A  63     -40.701   2.000 -19.797  1.00  0.00           H  
ATOM    979  HA  LYS A  63     -38.905   4.375 -20.095  1.00  0.00           H  
ATOM    980 1HB  LYS A  63     -39.073   2.342 -17.855  1.00  0.00           H  
ATOM    981 2HB  LYS A  63     -37.878   3.624 -17.932  1.00  0.00           H  
ATOM    982 1HG  LYS A  63     -40.892   3.997 -17.742  1.00  0.00           H  
ATOM    983 2HG  LYS A  63     -39.741   4.121 -16.408  1.00  0.00           H  
ATOM    984 1HD  LYS A  63     -38.592   5.989 -17.591  1.00  0.00           H  
ATOM    985 2HD  LYS A  63     -39.817   5.905 -18.869  1.00  0.00           H  
ATOM    986 1HE  LYS A  63     -41.584   6.379 -17.203  1.00  0.00           H  
ATOM    987 2HE  LYS A  63     -40.354   6.481 -15.928  1.00  0.00           H  
ATOM    988 1HZ  LYS A  63     -40.962   8.648 -16.751  1.00  0.00           H  
ATOM    989 2HZ  LYS A  63     -39.381   8.338 -17.104  1.00  0.00           H  
ATOM    990 3HZ  LYS A  63     -40.525   8.241 -18.289  1.00  0.00           H  
ATOM    991  N   TYR A  64     -37.887   1.261 -20.466  1.00  0.00           N  
ATOM    992  CA  TYR A  64     -36.676   0.480 -20.759  1.00  0.00           C  
ATOM    993  C   TYR A  64     -36.619  -0.246 -22.120  1.00  0.00           C  
ATOM    994  O   TYR A  64     -35.731  -1.068 -22.353  1.00  0.00           O  
ATOM    995  CB  TYR A  64     -36.446  -0.474 -19.592  1.00  0.00           C  
ATOM    996  CG  TYR A  64     -36.304   0.311 -18.287  1.00  0.00           C  
ATOM    997  CD1 TYR A  64     -37.234   0.171 -17.271  1.00  0.00           C  
ATOM    998  CD2 TYR A  64     -35.272   1.205 -18.139  1.00  0.00           C  
ATOM    999  CE1 TYR A  64     -37.111   0.922 -16.091  1.00  0.00           C  
ATOM   1000  CE2 TYR A  64     -35.146   1.949 -16.983  1.00  0.00           C  
ATOM   1001  CZ  TYR A  64     -36.056   1.810 -15.955  1.00  0.00           C  
ATOM   1002  OH  TYR A  64     -35.906   2.575 -14.800  1.00  0.00           O  
ATOM   1003  H   TYR A  64     -38.769   0.791 -20.337  1.00  0.00           H  
ATOM   1004  HA  TYR A  64     -35.833   1.171 -20.759  1.00  0.00           H  
ATOM   1005 1HB  TYR A  64     -37.286  -1.164 -19.494  1.00  0.00           H  
ATOM   1006 2HB  TYR A  64     -35.540  -1.057 -19.752  1.00  0.00           H  
ATOM   1007  HD1 TYR A  64     -38.059  -0.531 -17.390  1.00  0.00           H  
ATOM   1008  HD2 TYR A  64     -34.551   1.330 -18.944  1.00  0.00           H  
ATOM   1009  HE1 TYR A  64     -37.838   0.808 -15.284  1.00  0.00           H  
ATOM   1010  HE2 TYR A  64     -34.319   2.653 -16.884  1.00  0.00           H  
ATOM   1011  HH  TYR A  64     -36.383   2.168 -14.048  1.00  0.00           H  
ATOM   1012  N   GLY A  65     -37.550   0.063 -23.020  1.00  0.00           N  
ATOM   1013  CA  GLY A  65     -37.556  -0.550 -24.353  1.00  0.00           C  
ATOM   1014  C   GLY A  65     -38.513  -1.730 -24.488  1.00  0.00           C  
ATOM   1015  O   GLY A  65     -38.862  -2.372 -23.499  1.00  0.00           O  
ATOM   1016  H   GLY A  65     -38.261   0.741 -22.784  1.00  0.00           H  
ATOM   1017 1HA  GLY A  65     -37.815   0.207 -25.094  1.00  0.00           H  
ATOM   1018 2HA  GLY A  65     -36.551  -0.882 -24.587  1.00  0.00           H  
ATOM   1019  N   ASP A  66     -38.929  -2.013 -25.728  1.00  0.00           N  
ATOM   1020  CA  ASP A  66     -39.861  -3.106 -26.008  1.00  0.00           C  
ATOM   1021  C   ASP A  66     -39.159  -4.346 -26.585  1.00  0.00           C  
ATOM   1022  O   ASP A  66     -38.177  -4.219 -27.328  1.00  0.00           O  
ATOM   1023  CB  ASP A  66     -40.884  -2.654 -27.052  1.00  0.00           C  
ATOM   1024  CG  ASP A  66     -41.719  -1.451 -26.634  1.00  0.00           C  
ATOM   1025  OD1 ASP A  66     -41.748  -1.128 -25.482  1.00  0.00           O  
ATOM   1026  OD2 ASP A  66     -42.314  -0.858 -27.494  1.00  0.00           O  
ATOM   1027  H   ASP A  66     -38.599  -1.445 -26.495  1.00  0.00           H  
ATOM   1028  HA  ASP A  66     -40.367  -3.389 -25.083  1.00  0.00           H  
ATOM   1029 1HB  ASP A  66     -40.369  -2.413 -27.982  1.00  0.00           H  
ATOM   1030 2HB  ASP A  66     -41.561  -3.484 -27.265  1.00  0.00           H  
ATOM   1031  N   GLY A  67     -39.703  -5.530 -26.313  1.00  0.00           N  
ATOM   1032  CA  GLY A  67     -39.242  -6.761 -26.949  1.00  0.00           C  
ATOM   1033  C   GLY A  67     -37.767  -7.045 -26.746  1.00  0.00           C  
ATOM   1034  O   GLY A  67     -37.252  -7.025 -25.621  1.00  0.00           O  
ATOM   1035  H   GLY A  67     -40.488  -5.586 -25.671  1.00  0.00           H  
ATOM   1036 1HA  GLY A  67     -39.812  -7.601 -26.565  1.00  0.00           H  
ATOM   1037 2HA  GLY A  67     -39.456  -6.711 -28.015  1.00  0.00           H  
ATOM   1038  N   ILE A  68     -37.065  -7.282 -27.854  1.00  0.00           N  
ATOM   1039  CA  ILE A  68     -35.646  -7.563 -27.761  1.00  0.00           C  
ATOM   1040  C   ILE A  68     -34.851  -6.347 -27.298  1.00  0.00           C  
ATOM   1041  O   ILE A  68     -33.715  -6.481 -26.847  1.00  0.00           O  
ATOM   1042  CB  ILE A  68     -35.069  -8.146 -29.063  1.00  0.00           C  
ATOM   1043  CG1 ILE A  68     -35.160  -7.179 -30.216  1.00  0.00           C  
ATOM   1044  CG2 ILE A  68     -35.772  -9.449 -29.379  1.00  0.00           C  
ATOM   1045  CD1 ILE A  68     -34.399  -7.675 -31.432  1.00  0.00           C  
ATOM   1046  H   ILE A  68     -37.523  -7.272 -28.755  1.00  0.00           H  
ATOM   1047  HA  ILE A  68     -35.516  -8.334 -27.007  1.00  0.00           H  
ATOM   1048  HB  ILE A  68     -34.016  -8.330 -28.913  1.00  0.00           H  
ATOM   1049 1HG1 ILE A  68     -36.205  -7.034 -30.485  1.00  0.00           H  
ATOM   1050 2HG1 ILE A  68     -34.743  -6.218 -29.917  1.00  0.00           H  
ATOM   1051 1HG2 ILE A  68     -35.340  -9.903 -30.275  1.00  0.00           H  
ATOM   1052 2HG2 ILE A  68     -35.636 -10.100 -28.539  1.00  0.00           H  
ATOM   1053 3HG2 ILE A  68     -36.834  -9.271 -29.537  1.00  0.00           H  
ATOM   1054 1HD1 ILE A  68     -34.488  -6.949 -32.240  1.00  0.00           H  
ATOM   1055 2HD1 ILE A  68     -33.348  -7.808 -31.174  1.00  0.00           H  
ATOM   1056 3HD1 ILE A  68     -34.815  -8.627 -31.753  1.00  0.00           H  
ATOM   1057  N   THR A  69     -35.436  -5.147 -27.369  1.00  0.00           N  
ATOM   1058  CA  THR A  69     -34.722  -3.985 -26.872  1.00  0.00           C  
ATOM   1059  C   THR A  69     -34.569  -4.162 -25.371  1.00  0.00           C  
ATOM   1060  O   THR A  69     -33.497  -3.922 -24.813  1.00  0.00           O  
ATOM   1061  CB  THR A  69     -35.454  -2.664 -27.136  1.00  0.00           C  
ATOM   1062  OG1 THR A  69     -35.643  -2.479 -28.540  1.00  0.00           O  
ATOM   1063  CG2 THR A  69     -34.632  -1.520 -26.584  1.00  0.00           C  
ATOM   1064  H   THR A  69     -36.390  -5.042 -27.714  1.00  0.00           H  
ATOM   1065  HA  THR A  69     -33.731  -3.946 -27.324  1.00  0.00           H  
ATOM   1066  HB  THR A  69     -36.407  -2.673 -26.643  1.00  0.00           H  
ATOM   1067  HG1 THR A  69     -36.299  -3.121 -28.848  1.00  0.00           H  
ATOM   1068 1HG2 THR A  69     -35.151  -0.580 -26.763  1.00  0.00           H  
ATOM   1069 2HG2 THR A  69     -34.491  -1.663 -25.510  1.00  0.00           H  
ATOM   1070 3HG2 THR A  69     -33.662  -1.500 -27.076  1.00  0.00           H  
ATOM   1071  N   LEU A  70     -35.656  -4.603 -24.722  1.00  0.00           N  
ATOM   1072  CA  LEU A  70     -35.650  -4.820 -23.286  1.00  0.00           C  
ATOM   1073  C   LEU A  70     -34.667  -5.930 -22.946  1.00  0.00           C  
ATOM   1074  O   LEU A  70     -33.918  -5.834 -21.976  1.00  0.00           O  
ATOM   1075  CB  LEU A  70     -37.014  -5.219 -22.736  1.00  0.00           C  
ATOM   1076  CG  LEU A  70     -37.037  -5.396 -21.206  1.00  0.00           C  
ATOM   1077  CD1 LEU A  70     -36.658  -4.057 -20.543  1.00  0.00           C  
ATOM   1078  CD2 LEU A  70     -38.406  -5.871 -20.765  1.00  0.00           C  
ATOM   1079  H   LEU A  70     -36.499  -4.799 -25.249  1.00  0.00           H  
ATOM   1080  HA  LEU A  70     -35.336  -3.897 -22.798  1.00  0.00           H  
ATOM   1081 1HB  LEU A  70     -37.735  -4.464 -23.002  1.00  0.00           H  
ATOM   1082 2HB  LEU A  70     -37.316  -6.160 -23.192  1.00  0.00           H  
ATOM   1083  HG  LEU A  70     -36.296  -6.129 -20.921  1.00  0.00           H  
ATOM   1084 1HD1 LEU A  70     -36.658  -4.169 -19.465  1.00  0.00           H  
ATOM   1085 2HD1 LEU A  70     -35.667  -3.745 -20.874  1.00  0.00           H  
ATOM   1086 3HD1 LEU A  70     -37.387  -3.296 -20.830  1.00  0.00           H  
ATOM   1087 1HD2 LEU A  70     -38.418  -6.001 -19.681  1.00  0.00           H  
ATOM   1088 2HD2 LEU A  70     -39.150  -5.132 -21.060  1.00  0.00           H  
ATOM   1089 3HD2 LEU A  70     -38.631  -6.824 -21.248  1.00  0.00           H  
ATOM   1090  N   ILE A  71     -34.654  -7.006 -23.740  1.00  0.00           N  
ATOM   1091  CA  ILE A  71     -33.720  -8.087 -23.422  1.00  0.00           C  
ATOM   1092  C   ILE A  71     -32.283  -7.572 -23.478  1.00  0.00           C  
ATOM   1093  O   ILE A  71     -31.483  -7.868 -22.584  1.00  0.00           O  
ATOM   1094  CB  ILE A  71     -33.814  -9.297 -24.369  1.00  0.00           C  
ATOM   1095  CG1 ILE A  71     -35.121 -10.032 -24.197  1.00  0.00           C  
ATOM   1096  CG2 ILE A  71     -32.654 -10.260 -24.083  1.00  0.00           C  
ATOM   1097  CD1 ILE A  71     -35.351 -11.053 -25.277  1.00  0.00           C  
ATOM   1098  H   ILE A  71     -35.311  -7.063 -24.522  1.00  0.00           H  
ATOM   1099  HA  ILE A  71     -33.919  -8.430 -22.409  1.00  0.00           H  
ATOM   1100  HB  ILE A  71     -33.758  -8.952 -25.399  1.00  0.00           H  
ATOM   1101 1HG1 ILE A  71     -35.124 -10.536 -23.231  1.00  0.00           H  
ATOM   1102 2HG1 ILE A  71     -35.946  -9.310 -24.219  1.00  0.00           H  
ATOM   1103 1HG2 ILE A  71     -32.710 -11.113 -24.751  1.00  0.00           H  
ATOM   1104 2HG2 ILE A  71     -31.704  -9.744 -24.231  1.00  0.00           H  
ATOM   1105 3HG2 ILE A  71     -32.719 -10.605 -23.066  1.00  0.00           H  
ATOM   1106 1HD1 ILE A  71     -36.292 -11.541 -25.092  1.00  0.00           H  
ATOM   1107 2HD1 ILE A  71     -35.373 -10.571 -26.243  1.00  0.00           H  
ATOM   1108 3HD1 ILE A  71     -34.547 -11.788 -25.259  1.00  0.00           H  
ATOM   1109  N   LYS A  72     -31.952  -6.795 -24.519  1.00  0.00           N  
ATOM   1110  CA  LYS A  72     -30.612  -6.227 -24.641  1.00  0.00           C  
ATOM   1111  C   LYS A  72     -30.314  -5.283 -23.473  1.00  0.00           C  
ATOM   1112  O   LYS A  72     -29.214  -5.310 -22.911  1.00  0.00           O  
ATOM   1113  CB  LYS A  72     -30.477  -5.455 -25.955  1.00  0.00           C  
ATOM   1114  CG  LYS A  72     -30.441  -6.304 -27.219  1.00  0.00           C  
ATOM   1115  CD  LYS A  72     -30.376  -5.411 -28.458  1.00  0.00           C  
ATOM   1116  CE  LYS A  72     -30.394  -6.209 -29.747  1.00  0.00           C  
ATOM   1117  NZ  LYS A  72     -30.349  -5.322 -30.946  1.00  0.00           N  
ATOM   1118  H   LYS A  72     -32.643  -6.598 -25.244  1.00  0.00           H  
ATOM   1119  HA  LYS A  72     -29.886  -7.039 -24.622  1.00  0.00           H  
ATOM   1120 1HB  LYS A  72     -31.323  -4.772 -26.051  1.00  0.00           H  
ATOM   1121 2HB  LYS A  72     -29.574  -4.850 -25.928  1.00  0.00           H  
ATOM   1122 1HG  LYS A  72     -29.557  -6.937 -27.194  1.00  0.00           H  
ATOM   1123 2HG  LYS A  72     -31.322  -6.939 -27.268  1.00  0.00           H  
ATOM   1124 1HD  LYS A  72     -31.239  -4.740 -28.452  1.00  0.00           H  
ATOM   1125 2HD  LYS A  72     -29.470  -4.809 -28.426  1.00  0.00           H  
ATOM   1126 1HE  LYS A  72     -29.536  -6.877 -29.767  1.00  0.00           H  
ATOM   1127 2HE  LYS A  72     -31.309  -6.801 -29.782  1.00  0.00           H  
ATOM   1128 1HZ  LYS A  72     -30.366  -5.885 -31.785  1.00  0.00           H  
ATOM   1129 2HZ  LYS A  72     -31.151  -4.707 -30.937  1.00  0.00           H  
ATOM   1130 3HZ  LYS A  72     -29.501  -4.771 -30.928  1.00  0.00           H  
ATOM   1131  N   TYR A  73     -31.309  -4.480 -23.069  1.00  0.00           N  
ATOM   1132  CA  TYR A  73     -31.166  -3.578 -21.932  1.00  0.00           C  
ATOM   1133  C   TYR A  73     -30.787  -4.385 -20.696  1.00  0.00           C  
ATOM   1134  O   TYR A  73     -29.819  -4.075 -19.991  1.00  0.00           O  
ATOM   1135  CB  TYR A  73     -32.480  -2.827 -21.652  1.00  0.00           C  
ATOM   1136  CG  TYR A  73     -32.420  -1.926 -20.450  1.00  0.00           C  
ATOM   1137  CD1 TYR A  73     -31.972  -0.621 -20.566  1.00  0.00           C  
ATOM   1138  CD2 TYR A  73     -32.767  -2.428 -19.212  1.00  0.00           C  
ATOM   1139  CE1 TYR A  73     -31.885   0.177 -19.440  1.00  0.00           C  
ATOM   1140  CE2 TYR A  73     -32.665  -1.641 -18.106  1.00  0.00           C  
ATOM   1141  CZ  TYR A  73     -32.230  -0.348 -18.204  1.00  0.00           C  
ATOM   1142  OH  TYR A  73     -32.133   0.432 -17.074  1.00  0.00           O  
ATOM   1143  H   TYR A  73     -32.190  -4.475 -23.582  1.00  0.00           H  
ATOM   1144  HA  TYR A  73     -30.366  -2.866 -22.139  1.00  0.00           H  
ATOM   1145 1HB  TYR A  73     -32.761  -2.230 -22.523  1.00  0.00           H  
ATOM   1146 2HB  TYR A  73     -33.270  -3.534 -21.485  1.00  0.00           H  
ATOM   1147  HD1 TYR A  73     -31.689  -0.227 -21.541  1.00  0.00           H  
ATOM   1148  HD2 TYR A  73     -33.109  -3.457 -19.118  1.00  0.00           H  
ATOM   1149  HE1 TYR A  73     -31.534   1.205 -19.522  1.00  0.00           H  
ATOM   1150  HE2 TYR A  73     -32.920  -2.041 -17.152  1.00  0.00           H  
ATOM   1151  HH  TYR A  73     -32.360  -0.093 -16.302  1.00  0.00           H  
ATOM   1152  N   ILE A  74     -31.553  -5.444 -20.436  1.00  0.00           N  
ATOM   1153  CA  ILE A  74     -31.323  -6.243 -19.255  1.00  0.00           C  
ATOM   1154  C   ILE A  74     -29.947  -6.874 -19.305  1.00  0.00           C  
ATOM   1155  O   ILE A  74     -29.205  -6.809 -18.333  1.00  0.00           O  
ATOM   1156  CB  ILE A  74     -32.395  -7.327 -19.078  1.00  0.00           C  
ATOM   1157  CG1 ILE A  74     -33.714  -6.679 -18.777  1.00  0.00           C  
ATOM   1158  CG2 ILE A  74     -32.022  -8.243 -17.908  1.00  0.00           C  
ATOM   1159  CD1 ILE A  74     -34.878  -7.600 -18.878  1.00  0.00           C  
ATOM   1160  H   ILE A  74     -32.326  -5.670 -21.060  1.00  0.00           H  
ATOM   1161  HA  ILE A  74     -31.378  -5.579 -18.404  1.00  0.00           H  
ATOM   1162  HB  ILE A  74     -32.489  -7.902 -20.003  1.00  0.00           H  
ATOM   1163 1HG1 ILE A  74     -33.665  -6.299 -17.769  1.00  0.00           H  
ATOM   1164 2HG1 ILE A  74     -33.867  -5.846 -19.461  1.00  0.00           H  
ATOM   1165 1HG2 ILE A  74     -32.788  -9.007 -17.788  1.00  0.00           H  
ATOM   1166 2HG2 ILE A  74     -31.062  -8.718 -18.102  1.00  0.00           H  
ATOM   1167 3HG2 ILE A  74     -31.954  -7.659 -16.997  1.00  0.00           H  
ATOM   1168 1HD1 ILE A  74     -35.794  -7.062 -18.630  1.00  0.00           H  
ATOM   1169 2HD1 ILE A  74     -34.947  -7.989 -19.896  1.00  0.00           H  
ATOM   1170 3HD1 ILE A  74     -34.736  -8.406 -18.190  1.00  0.00           H  
ATOM   1171  N   LYS A  75     -29.574  -7.449 -20.442  1.00  0.00           N  
ATOM   1172  CA  LYS A  75     -28.256  -8.051 -20.570  1.00  0.00           C  
ATOM   1173  C   LYS A  75     -27.143  -7.051 -20.234  1.00  0.00           C  
ATOM   1174  O   LYS A  75     -26.199  -7.377 -19.513  1.00  0.00           O  
ATOM   1175  CB  LYS A  75     -28.059  -8.542 -21.997  1.00  0.00           C  
ATOM   1176  CG  LYS A  75     -26.745  -9.227 -22.263  1.00  0.00           C  
ATOM   1177  CD  LYS A  75     -26.656  -9.612 -23.718  1.00  0.00           C  
ATOM   1178  CE  LYS A  75     -25.355 -10.288 -24.045  1.00  0.00           C  
ATOM   1179  NZ  LYS A  75     -25.257 -10.549 -25.479  1.00  0.00           N  
ATOM   1180  H   LYS A  75     -30.221  -7.481 -21.231  1.00  0.00           H  
ATOM   1181  HA  LYS A  75     -28.188  -8.890 -19.877  1.00  0.00           H  
ATOM   1182 1HB  LYS A  75     -28.866  -9.231 -22.257  1.00  0.00           H  
ATOM   1183 2HB  LYS A  75     -28.133  -7.696 -22.679  1.00  0.00           H  
ATOM   1184 1HG  LYS A  75     -25.925  -8.551 -22.014  1.00  0.00           H  
ATOM   1185 2HG  LYS A  75     -26.662 -10.123 -21.647  1.00  0.00           H  
ATOM   1186 1HD  LYS A  75     -27.473 -10.297 -23.967  1.00  0.00           H  
ATOM   1187 2HD  LYS A  75     -26.757  -8.719 -24.335  1.00  0.00           H  
ATOM   1188 1HE  LYS A  75     -24.516  -9.670 -23.732  1.00  0.00           H  
ATOM   1189 2HE  LYS A  75     -25.314 -11.242 -23.516  1.00  0.00           H  
ATOM   1190 1HZ  LYS A  75     -24.398 -11.031 -25.686  1.00  0.00           H  
ATOM   1191 2HZ  LYS A  75     -26.069 -11.134 -25.749  1.00  0.00           H  
ATOM   1192 3HZ  LYS A  75     -25.292  -9.683 -25.986  1.00  0.00           H  
ATOM   1193  N   ARG A  76     -27.250  -5.839 -20.790  1.00  0.00           N  
ATOM   1194  CA  ARG A  76     -26.267  -4.774 -20.615  1.00  0.00           C  
ATOM   1195  C   ARG A  76     -26.089  -4.321 -19.163  1.00  0.00           C  
ATOM   1196  O   ARG A  76     -24.966  -4.046 -18.729  1.00  0.00           O  
ATOM   1197  CB  ARG A  76     -26.650  -3.567 -21.469  1.00  0.00           C  
ATOM   1198  CG  ARG A  76     -25.626  -2.428 -21.494  1.00  0.00           C  
ATOM   1199  CD  ARG A  76     -25.999  -1.341 -22.476  1.00  0.00           C  
ATOM   1200  NE  ARG A  76     -27.147  -0.568 -22.037  1.00  0.00           N  
ATOM   1201  CZ  ARG A  76     -27.984   0.131 -22.811  1.00  0.00           C  
ATOM   1202  NH1 ARG A  76     -27.857   0.168 -24.124  1.00  0.00           N  
ATOM   1203  NH2 ARG A  76     -28.935   0.780 -22.189  1.00  0.00           N  
ATOM   1204  H   ARG A  76     -28.057  -5.645 -21.385  1.00  0.00           H  
ATOM   1205  HA  ARG A  76     -25.309  -5.148 -20.972  1.00  0.00           H  
ATOM   1206 1HB  ARG A  76     -26.824  -3.891 -22.494  1.00  0.00           H  
ATOM   1207 2HB  ARG A  76     -27.591  -3.154 -21.099  1.00  0.00           H  
ATOM   1208 1HG  ARG A  76     -25.578  -1.980 -20.497  1.00  0.00           H  
ATOM   1209 2HG  ARG A  76     -24.647  -2.821 -21.764  1.00  0.00           H  
ATOM   1210 1HD  ARG A  76     -25.158  -0.660 -22.599  1.00  0.00           H  
ATOM   1211 2HD  ARG A  76     -26.242  -1.793 -23.436  1.00  0.00           H  
ATOM   1212  HE  ARG A  76     -27.342  -0.511 -21.038  1.00  0.00           H  
ATOM   1213 1HH1 ARG A  76     -27.111  -0.342 -24.574  1.00  0.00           H  
ATOM   1214 2HH1 ARG A  76     -28.505   0.708 -24.679  1.00  0.00           H  
ATOM   1215 1HH2 ARG A  76     -28.941   0.702 -21.161  1.00  0.00           H  
ATOM   1216 2HH2 ARG A  76     -29.607   1.336 -22.694  1.00  0.00           H  
ATOM   1217  N   HIS A  77     -27.191  -4.236 -18.412  1.00  0.00           N  
ATOM   1218  CA  HIS A  77     -27.126  -3.736 -17.038  1.00  0.00           C  
ATOM   1219  C   HIS A  77     -27.155  -4.814 -15.952  1.00  0.00           C  
ATOM   1220  O   HIS A  77     -26.743  -4.564 -14.817  1.00  0.00           O  
ATOM   1221  CB  HIS A  77     -28.268  -2.747 -16.835  1.00  0.00           C  
ATOM   1222  CG  HIS A  77     -28.102  -1.554 -17.699  1.00  0.00           C  
ATOM   1223  ND1 HIS A  77     -27.151  -0.582 -17.452  1.00  0.00           N  
ATOM   1224  CD2 HIS A  77     -28.716  -1.201 -18.840  1.00  0.00           C  
ATOM   1225  CE1 HIS A  77     -27.209   0.332 -18.401  1.00  0.00           C  
ATOM   1226  NE2 HIS A  77     -28.144  -0.026 -19.267  1.00  0.00           N  
ATOM   1227  H   HIS A  77     -28.097  -4.464 -18.831  1.00  0.00           H  
ATOM   1228  HA  HIS A  77     -26.195  -3.188 -16.912  1.00  0.00           H  
ATOM   1229 1HB  HIS A  77     -29.215  -3.229 -17.094  1.00  0.00           H  
ATOM   1230 2HB  HIS A  77     -28.320  -2.439 -15.793  1.00  0.00           H  
ATOM   1231  HD1 HIS A  77     -26.422  -0.632 -16.766  1.00  0.00           H  
ATOM   1232  HD2 HIS A  77     -29.499  -1.666 -19.424  1.00  0.00           H  
ATOM   1233  HE1 HIS A  77     -26.537   1.190 -18.385  1.00  0.00           H  
ATOM   1234  N   PHE A  78     -27.591  -6.016 -16.304  1.00  0.00           N  
ATOM   1235  CA  PHE A  78     -27.688  -7.132 -15.379  1.00  0.00           C  
ATOM   1236  C   PHE A  78     -27.019  -8.375 -15.995  1.00  0.00           C  
ATOM   1237  O   PHE A  78     -27.658  -9.419 -16.085  1.00  0.00           O  
ATOM   1238  CB  PHE A  78     -29.165  -7.423 -15.081  1.00  0.00           C  
ATOM   1239  CG  PHE A  78     -29.901  -6.215 -14.554  1.00  0.00           C  
ATOM   1240  CD1 PHE A  78     -30.645  -5.451 -15.419  1.00  0.00           C  
ATOM   1241  CD2 PHE A  78     -29.836  -5.832 -13.236  1.00  0.00           C  
ATOM   1242  CE1 PHE A  78     -31.316  -4.331 -15.009  1.00  0.00           C  
ATOM   1243  CE2 PHE A  78     -30.501  -4.705 -12.808  1.00  0.00           C  
ATOM   1244  CZ  PHE A  78     -31.249  -3.948 -13.700  1.00  0.00           C  
ATOM   1245  H   PHE A  78     -27.919  -6.169 -17.250  1.00  0.00           H  
ATOM   1246  HA  PHE A  78     -27.195  -6.873 -14.444  1.00  0.00           H  
ATOM   1247 1HB  PHE A  78     -29.660  -7.762 -15.987  1.00  0.00           H  
ATOM   1248 2HB  PHE A  78     -29.244  -8.220 -14.346  1.00  0.00           H  
ATOM   1249  HD1 PHE A  78     -30.679  -5.753 -16.438  1.00  0.00           H  
ATOM   1250  HD2 PHE A  78     -29.247  -6.420 -12.532  1.00  0.00           H  
ATOM   1251  HE1 PHE A  78     -31.890  -3.751 -15.723  1.00  0.00           H  
ATOM   1252  HE2 PHE A  78     -30.436  -4.414 -11.768  1.00  0.00           H  
ATOM   1253  HZ  PHE A  78     -31.779  -3.055 -13.361  1.00  0.00           H  
ATOM   1254  N   PRO A  79     -25.719  -8.325 -16.370  1.00  0.00           N  
ATOM   1255  CA  PRO A  79     -24.989  -9.338 -17.135  1.00  0.00           C  
ATOM   1256  C   PRO A  79     -24.904 -10.704 -16.461  1.00  0.00           C  
ATOM   1257  O   PRO A  79     -24.656 -11.713 -17.121  1.00  0.00           O  
ATOM   1258  CB  PRO A  79     -23.591  -8.718 -17.260  1.00  0.00           C  
ATOM   1259  CG  PRO A  79     -23.492  -7.745 -16.113  1.00  0.00           C  
ATOM   1260  CD  PRO A  79     -24.872  -7.180 -15.981  1.00  0.00           C  
ATOM   1261  HA  PRO A  79     -25.458  -9.431 -18.127  1.00  0.00           H  
ATOM   1262 1HB  PRO A  79     -22.829  -9.510 -17.212  1.00  0.00           H  
ATOM   1263 2HB  PRO A  79     -23.493  -8.228 -18.242  1.00  0.00           H  
ATOM   1264 1HG  PRO A  79     -23.155  -8.271 -15.201  1.00  0.00           H  
ATOM   1265 2HG  PRO A  79     -22.741  -6.974 -16.334  1.00  0.00           H  
ATOM   1266 1HD  PRO A  79     -25.046  -6.852 -14.953  1.00  0.00           H  
ATOM   1267 2HD  PRO A  79     -24.971  -6.364 -16.714  1.00  0.00           H  
ATOM   1268  N   ASP A  80     -25.113 -10.741 -15.152  1.00  0.00           N  
ATOM   1269  CA  ASP A  80     -25.046 -11.981 -14.396  1.00  0.00           C  
ATOM   1270  C   ASP A  80     -26.411 -12.674 -14.304  1.00  0.00           C  
ATOM   1271  O   ASP A  80     -26.521 -13.761 -13.736  1.00  0.00           O  
ATOM   1272  CB  ASP A  80     -24.521 -11.695 -12.992  1.00  0.00           C  
ATOM   1273  CG  ASP A  80     -23.076 -11.204 -12.995  1.00  0.00           C  
ATOM   1274  OD1 ASP A  80     -22.288 -11.719 -13.752  1.00  0.00           O  
ATOM   1275  OD2 ASP A  80     -22.781 -10.301 -12.253  1.00  0.00           O  
ATOM   1276  H   ASP A  80     -25.318  -9.889 -14.656  1.00  0.00           H  
ATOM   1277  HA  ASP A  80     -24.354 -12.656 -14.901  1.00  0.00           H  
ATOM   1278 1HB  ASP A  80     -25.149 -10.942 -12.518  1.00  0.00           H  
ATOM   1279 2HB  ASP A  80     -24.583 -12.602 -12.389  1.00  0.00           H  
ATOM   1280  N   LEU A  81     -27.453 -12.034 -14.840  1.00  0.00           N  
ATOM   1281  CA  LEU A  81     -28.807 -12.576 -14.778  1.00  0.00           C  
ATOM   1282  C   LEU A  81     -29.113 -13.409 -16.014  1.00  0.00           C  
ATOM   1283  O   LEU A  81     -29.091 -12.909 -17.140  1.00  0.00           O  
ATOM   1284  CB  LEU A  81     -29.811 -11.408 -14.661  1.00  0.00           C  
ATOM   1285  CG  LEU A  81     -31.326 -11.728 -14.585  1.00  0.00           C  
ATOM   1286  CD1 LEU A  81     -31.633 -12.522 -13.305  1.00  0.00           C  
ATOM   1287  CD2 LEU A  81     -32.089 -10.395 -14.611  1.00  0.00           C  
ATOM   1288  H   LEU A  81     -27.320 -11.143 -15.316  1.00  0.00           H  
ATOM   1289  HA  LEU A  81     -28.893 -13.215 -13.898  1.00  0.00           H  
ATOM   1290 1HB  LEU A  81     -29.554 -10.832 -13.776  1.00  0.00           H  
ATOM   1291 2HB  LEU A  81     -29.676 -10.765 -15.529  1.00  0.00           H  
ATOM   1292  HG  LEU A  81     -31.622 -12.344 -15.442  1.00  0.00           H  
ATOM   1293 1HD1 LEU A  81     -32.698 -12.744 -13.254  1.00  0.00           H  
ATOM   1294 2HD1 LEU A  81     -31.071 -13.447 -13.324  1.00  0.00           H  
ATOM   1295 3HD1 LEU A  81     -31.344 -11.942 -12.431  1.00  0.00           H  
ATOM   1296 1HD2 LEU A  81     -33.153 -10.565 -14.560  1.00  0.00           H  
ATOM   1297 2HD2 LEU A  81     -31.781  -9.790 -13.760  1.00  0.00           H  
ATOM   1298 3HD2 LEU A  81     -31.852  -9.868 -15.528  1.00  0.00           H  
ATOM   1299  N   SER A  82     -29.368 -14.696 -15.812  1.00  0.00           N  
ATOM   1300  CA  SER A  82     -29.672 -15.580 -16.924  1.00  0.00           C  
ATOM   1301  C   SER A  82     -31.019 -15.166 -17.492  1.00  0.00           C  
ATOM   1302  O   SER A  82     -31.901 -14.768 -16.729  1.00  0.00           O  
ATOM   1303  CB  SER A  82     -29.705 -17.011 -16.440  1.00  0.00           C  
ATOM   1304  OG  SER A  82     -28.447 -17.418 -15.980  1.00  0.00           O  
ATOM   1305  H   SER A  82     -29.385 -15.074 -14.865  1.00  0.00           H  
ATOM   1306  HA  SER A  82     -28.907 -15.469 -17.694  1.00  0.00           H  
ATOM   1307 1HB  SER A  82     -30.399 -17.089 -15.638  1.00  0.00           H  
ATOM   1308 2HB  SER A  82     -30.055 -17.656 -17.217  1.00  0.00           H  
ATOM   1309  HG  SER A  82     -28.293 -16.912 -15.168  1.00  0.00           H  
ATOM   1310  N   ILE A  83     -31.198 -15.273 -18.802  1.00  0.00           N  
ATOM   1311  CA  ILE A  83     -32.496 -14.942 -19.389  1.00  0.00           C  
ATOM   1312  C   ILE A  83     -33.120 -16.072 -20.199  1.00  0.00           C  
ATOM   1313  O   ILE A  83     -32.496 -16.635 -21.108  1.00  0.00           O  
ATOM   1314  CB  ILE A  83     -32.415 -13.677 -20.295  1.00  0.00           C  
ATOM   1315  CG1 ILE A  83     -31.966 -12.436 -19.462  1.00  0.00           C  
ATOM   1316  CG2 ILE A  83     -33.767 -13.420 -20.999  1.00  0.00           C  
ATOM   1317  CD1 ILE A  83     -31.698 -11.198 -20.297  1.00  0.00           C  
ATOM   1318  H   ILE A  83     -30.436 -15.587 -19.384  1.00  0.00           H  
ATOM   1319  HA  ILE A  83     -33.187 -14.712 -18.578  1.00  0.00           H  
ATOM   1320  HB  ILE A  83     -31.654 -13.837 -21.054  1.00  0.00           H  
ATOM   1321 1HG1 ILE A  83     -32.733 -12.207 -18.720  1.00  0.00           H  
ATOM   1322 2HG1 ILE A  83     -31.045 -12.681 -18.937  1.00  0.00           H  
ATOM   1323 1HG2 ILE A  83     -33.686 -12.547 -21.642  1.00  0.00           H  
ATOM   1324 2HG2 ILE A  83     -34.035 -14.282 -21.602  1.00  0.00           H  
ATOM   1325 3HG2 ILE A  83     -34.542 -13.249 -20.247  1.00  0.00           H  
ATOM   1326 1HD1 ILE A  83     -31.377 -10.394 -19.656  1.00  0.00           H  
ATOM   1327 2HD1 ILE A  83     -30.914 -11.408 -21.026  1.00  0.00           H  
ATOM   1328 3HD1 ILE A  83     -32.608 -10.906 -20.810  1.00  0.00           H  
ATOM   1329  N   ILE A  84     -34.366 -16.385 -19.854  1.00  0.00           N  
ATOM   1330  CA  ILE A  84     -35.175 -17.347 -20.586  1.00  0.00           C  
ATOM   1331  C   ILE A  84     -36.347 -16.587 -21.186  1.00  0.00           C  
ATOM   1332  O   ILE A  84     -37.105 -15.922 -20.472  1.00  0.00           O  
ATOM   1333  CB  ILE A  84     -35.716 -18.497 -19.697  1.00  0.00           C  
ATOM   1334  CG1 ILE A  84     -34.558 -19.310 -19.082  1.00  0.00           C  
ATOM   1335  CG2 ILE A  84     -36.653 -19.408 -20.522  1.00  0.00           C  
ATOM   1336  CD1 ILE A  84     -35.015 -20.328 -18.037  1.00  0.00           C  
ATOM   1337  H   ILE A  84     -34.783 -15.905 -19.055  1.00  0.00           H  
ATOM   1338  HA  ILE A  84     -34.587 -17.775 -21.399  1.00  0.00           H  
ATOM   1339  HB  ILE A  84     -36.274 -18.071 -18.871  1.00  0.00           H  
ATOM   1340 1HG1 ILE A  84     -34.035 -19.839 -19.882  1.00  0.00           H  
ATOM   1341 2HG1 ILE A  84     -33.857 -18.624 -18.608  1.00  0.00           H  
ATOM   1342 1HG2 ILE A  84     -37.044 -20.202 -19.890  1.00  0.00           H  
ATOM   1343 2HG2 ILE A  84     -37.484 -18.821 -20.917  1.00  0.00           H  
ATOM   1344 3HG2 ILE A  84     -36.094 -19.845 -21.353  1.00  0.00           H  
ATOM   1345 1HD1 ILE A  84     -34.147 -20.862 -17.650  1.00  0.00           H  
ATOM   1346 2HD1 ILE A  84     -35.517 -19.812 -17.221  1.00  0.00           H  
ATOM   1347 3HD1 ILE A  84     -35.704 -21.041 -18.488  1.00  0.00           H  
ATOM   1348  N   VAL A  85     -36.487 -16.654 -22.493  1.00  0.00           N  
ATOM   1349  CA  VAL A  85     -37.581 -15.945 -23.130  1.00  0.00           C  
ATOM   1350  C   VAL A  85     -38.745 -16.894 -23.298  1.00  0.00           C  
ATOM   1351  O   VAL A  85     -38.574 -17.993 -23.816  1.00  0.00           O  
ATOM   1352  CB  VAL A  85     -37.131 -15.367 -24.475  1.00  0.00           C  
ATOM   1353  CG1 VAL A  85     -38.298 -14.718 -25.205  1.00  0.00           C  
ATOM   1354  CG2 VAL A  85     -36.066 -14.335 -24.197  1.00  0.00           C  
ATOM   1355  H   VAL A  85     -35.843 -17.226 -23.045  1.00  0.00           H  
ATOM   1356  HA  VAL A  85     -37.885 -15.119 -22.492  1.00  0.00           H  
ATOM   1357  HB  VAL A  85     -36.732 -16.163 -25.096  1.00  0.00           H  
ATOM   1358 1HG1 VAL A  85     -37.952 -14.309 -26.150  1.00  0.00           H  
ATOM   1359 2HG1 VAL A  85     -39.071 -15.465 -25.395  1.00  0.00           H  
ATOM   1360 3HG1 VAL A  85     -38.711 -13.917 -24.585  1.00  0.00           H  
ATOM   1361 1HG2 VAL A  85     -35.721 -13.921 -25.125  1.00  0.00           H  
ATOM   1362 2HG2 VAL A  85     -36.485 -13.544 -23.571  1.00  0.00           H  
ATOM   1363 3HG2 VAL A  85     -35.241 -14.798 -23.677  1.00  0.00           H  
ATOM   1364  N   LEU A  86     -39.902 -16.494 -22.803  1.00  0.00           N  
ATOM   1365  CA  LEU A  86     -41.103 -17.315 -22.876  1.00  0.00           C  
ATOM   1366  C   LEU A  86     -42.140 -16.566 -23.700  1.00  0.00           C  
ATOM   1367  O   LEU A  86     -42.623 -15.525 -23.276  1.00  0.00           O  
ATOM   1368  CB  LEU A  86     -41.564 -17.663 -21.453  1.00  0.00           C  
ATOM   1369  CG  LEU A  86     -42.838 -18.479 -21.310  1.00  0.00           C  
ATOM   1370  CD1 LEU A  86     -42.696 -19.810 -21.987  1.00  0.00           C  
ATOM   1371  CD2 LEU A  86     -43.096 -18.685 -19.849  1.00  0.00           C  
ATOM   1372  H   LEU A  86     -39.943 -15.567 -22.382  1.00  0.00           H  
ATOM   1373  HA  LEU A  86     -40.862 -18.239 -23.378  1.00  0.00           H  
ATOM   1374 1HB  LEU A  86     -40.763 -18.223 -20.968  1.00  0.00           H  
ATOM   1375 2HB  LEU A  86     -41.705 -16.730 -20.903  1.00  0.00           H  
ATOM   1376  HG  LEU A  86     -43.650 -17.949 -21.758  1.00  0.00           H  
ATOM   1377 1HD1 LEU A  86     -43.613 -20.385 -21.872  1.00  0.00           H  
ATOM   1378 2HD1 LEU A  86     -42.499 -19.660 -23.044  1.00  0.00           H  
ATOM   1379 3HD1 LEU A  86     -41.877 -20.345 -21.531  1.00  0.00           H  
ATOM   1380 1HD2 LEU A  86     -44.016 -19.253 -19.710  1.00  0.00           H  
ATOM   1381 2HD2 LEU A  86     -42.261 -19.225 -19.399  1.00  0.00           H  
ATOM   1382 3HD2 LEU A  86     -43.185 -17.715 -19.390  1.00  0.00           H  
ATOM   1383  N   THR A  87     -42.469 -17.079 -24.884  1.00  0.00           N  
ATOM   1384  CA  THR A  87     -43.329 -16.299 -25.789  1.00  0.00           C  
ATOM   1385  C   THR A  87     -44.219 -17.113 -26.731  1.00  0.00           C  
ATOM   1386  O   THR A  87     -43.958 -18.283 -26.985  1.00  0.00           O  
ATOM   1387  CB  THR A  87     -42.459 -15.369 -26.653  1.00  0.00           C  
ATOM   1388  OG1 THR A  87     -43.310 -14.492 -27.403  1.00  0.00           O  
ATOM   1389  CG2 THR A  87     -41.586 -16.204 -27.615  1.00  0.00           C  
ATOM   1390  H   THR A  87     -42.063 -17.980 -25.154  1.00  0.00           H  
ATOM   1391  HA  THR A  87     -43.985 -15.680 -25.175  1.00  0.00           H  
ATOM   1392  HB  THR A  87     -41.814 -14.768 -26.007  1.00  0.00           H  
ATOM   1393  HG1 THR A  87     -43.687 -13.828 -26.791  1.00  0.00           H  
ATOM   1394 1HG2 THR A  87     -40.973 -15.539 -28.223  1.00  0.00           H  
ATOM   1395 2HG2 THR A  87     -40.937 -16.866 -27.036  1.00  0.00           H  
ATOM   1396 3HG2 THR A  87     -42.221 -16.805 -28.269  1.00  0.00           H  
ATOM   1397  N   MET A  88     -45.289 -16.476 -27.234  1.00  0.00           N  
ATOM   1398  CA  MET A  88     -46.141 -17.052 -28.285  1.00  0.00           C  
ATOM   1399  C   MET A  88     -45.628 -16.649 -29.678  1.00  0.00           C  
ATOM   1400  O   MET A  88     -46.179 -17.039 -30.715  1.00  0.00           O  
ATOM   1401  CB  MET A  88     -47.605 -16.621 -28.162  1.00  0.00           C  
ATOM   1402  CG  MET A  88     -48.325 -17.103 -26.932  1.00  0.00           C  
ATOM   1403  SD  MET A  88     -50.011 -16.527 -26.838  1.00  0.00           S  
ATOM   1404  CE  MET A  88     -50.747 -17.547 -28.106  1.00  0.00           C  
ATOM   1405  H   MET A  88     -45.470 -15.531 -26.926  1.00  0.00           H  
ATOM   1406  HA  MET A  88     -46.091 -18.139 -28.220  1.00  0.00           H  
ATOM   1407 1HB  MET A  88     -47.663 -15.535 -28.179  1.00  0.00           H  
ATOM   1408 2HB  MET A  88     -48.158 -16.990 -29.029  1.00  0.00           H  
ATOM   1409 1HG  MET A  88     -48.337 -18.189 -26.923  1.00  0.00           H  
ATOM   1410 2HG  MET A  88     -47.809 -16.755 -26.066  1.00  0.00           H  
ATOM   1411 1HE  MET A  88     -51.809 -17.319 -28.188  1.00  0.00           H  
ATOM   1412 2HE  MET A  88     -50.258 -17.355 -29.063  1.00  0.00           H  
ATOM   1413 3HE  MET A  88     -50.621 -18.594 -27.838  1.00  0.00           H  
ATOM   1414  N   ASN A  89     -44.582 -15.831 -29.718  1.00  0.00           N  
ATOM   1415  CA  ASN A  89     -44.094 -15.375 -31.000  1.00  0.00           C  
ATOM   1416  C   ASN A  89     -43.282 -16.466 -31.670  1.00  0.00           C  
ATOM   1417  O   ASN A  89     -42.093 -16.644 -31.415  1.00  0.00           O  
ATOM   1418  CB  ASN A  89     -43.272 -14.113 -30.853  1.00  0.00           C  
ATOM   1419  CG  ASN A  89     -42.867 -13.518 -32.182  1.00  0.00           C  
ATOM   1420  OD1 ASN A  89     -42.694 -14.189 -33.220  1.00  0.00           O  
ATOM   1421  ND2 ASN A  89     -42.742 -12.212 -32.172  1.00  0.00           N  
ATOM   1422  H   ASN A  89     -44.137 -15.502 -28.869  1.00  0.00           H  
ATOM   1423  HA  ASN A  89     -44.948 -15.160 -31.644  1.00  0.00           H  
ATOM   1424 1HB  ASN A  89     -43.838 -13.373 -30.288  1.00  0.00           H  
ATOM   1425 2HB  ASN A  89     -42.370 -14.337 -30.280  1.00  0.00           H  
ATOM   1426 1HD2 ASN A  89     -42.503 -11.724 -33.011  1.00  0.00           H  
ATOM   1427 2HD2 ASN A  89     -42.900 -11.701 -31.326  1.00  0.00           H  
ATOM   1428  N   ASN A  90     -43.945 -17.153 -32.582  1.00  0.00           N  
ATOM   1429  CA  ASN A  90     -43.401 -18.302 -33.289  1.00  0.00           C  
ATOM   1430  C   ASN A  90     -42.807 -17.935 -34.649  1.00  0.00           C  
ATOM   1431  O   ASN A  90     -42.619 -18.808 -35.492  1.00  0.00           O  
ATOM   1432  CB  ASN A  90     -44.496 -19.327 -33.505  1.00  0.00           C  
ATOM   1433  CG  ASN A  90     -45.011 -19.914 -32.237  1.00  0.00           C  
ATOM   1434  OD1 ASN A  90     -44.276 -20.126 -31.275  1.00  0.00           O  
ATOM   1435  ND2 ASN A  90     -46.294 -20.157 -32.234  1.00  0.00           N  
ATOM   1436  H   ASN A  90     -44.930 -16.919 -32.677  1.00  0.00           H  
ATOM   1437  HA  ASN A  90     -42.602 -18.736 -32.685  1.00  0.00           H  
ATOM   1438 1HB  ASN A  90     -45.329 -18.847 -34.019  1.00  0.00           H  
ATOM   1439 2HB  ASN A  90     -44.141 -20.121 -34.150  1.00  0.00           H  
ATOM   1440 1HD2 ASN A  90     -46.782 -20.521 -31.423  1.00  0.00           H  
ATOM   1441 2HD2 ASN A  90     -46.837 -19.950 -33.045  1.00  0.00           H  
ATOM   1442  N   ASN A  91     -42.564 -16.643 -34.889  1.00  0.00           N  
ATOM   1443  CA  ASN A  91     -42.011 -16.193 -36.169  1.00  0.00           C  
ATOM   1444  C   ASN A  91     -40.500 -16.447 -36.185  1.00  0.00           C  
ATOM   1445  O   ASN A  91     -39.790 -15.824 -35.393  1.00  0.00           O  
ATOM   1446  CB  ASN A  91     -42.279 -14.720 -36.411  1.00  0.00           C  
ATOM   1447  CG  ASN A  91     -41.850 -14.258 -37.802  1.00  0.00           C  
ATOM   1448  OD1 ASN A  91     -40.791 -14.602 -38.357  1.00  0.00           O  
ATOM   1449  ND2 ASN A  91     -42.699 -13.452 -38.395  1.00  0.00           N  
ATOM   1450  H   ASN A  91     -42.735 -15.950 -34.155  1.00  0.00           H  
ATOM   1451  HA  ASN A  91     -42.510 -16.737 -36.960  1.00  0.00           H  
ATOM   1452 1HB  ASN A  91     -43.342 -14.516 -36.277  1.00  0.00           H  
ATOM   1453 2HB  ASN A  91     -41.740 -14.131 -35.670  1.00  0.00           H  
ATOM   1454 1HD2 ASN A  91     -42.502 -13.100 -39.313  1.00  0.00           H  
ATOM   1455 2HD2 ASN A  91     -43.547 -13.189 -37.931  1.00  0.00           H  
ATOM   1456  N   PRO A  92     -39.964 -17.320 -37.070  1.00  0.00           N  
ATOM   1457  CA  PRO A  92     -38.561 -17.699 -37.166  1.00  0.00           C  
ATOM   1458  C   PRO A  92     -37.608 -16.505 -37.178  1.00  0.00           C  
ATOM   1459  O   PRO A  92     -36.468 -16.601 -36.710  1.00  0.00           O  
ATOM   1460  CB  PRO A  92     -38.524 -18.416 -38.513  1.00  0.00           C  
ATOM   1461  CG  PRO A  92     -39.889 -18.995 -38.673  1.00  0.00           C  
ATOM   1462  CD  PRO A  92     -40.814 -17.976 -38.102  1.00  0.00           C  
ATOM   1463  HA  PRO A  92     -38.307 -18.391 -36.357  1.00  0.00           H  
ATOM   1464 1HB  PRO A  92     -38.270 -17.710 -39.298  1.00  0.00           H  
ATOM   1465 2HB  PRO A  92     -37.748 -19.189 -38.506  1.00  0.00           H  
ATOM   1466 1HG  PRO A  92     -40.087 -19.194 -39.736  1.00  0.00           H  
ATOM   1467 2HG  PRO A  92     -39.965 -19.953 -38.151  1.00  0.00           H  
ATOM   1468 1HD  PRO A  92     -41.135 -17.257 -38.871  1.00  0.00           H  
ATOM   1469 2HD  PRO A  92     -41.643 -18.534 -37.667  1.00  0.00           H  
ATOM   1470  N   ALA A  93     -38.055 -15.376 -37.748  1.00  0.00           N  
ATOM   1471  CA  ALA A  93     -37.225 -14.175 -37.810  1.00  0.00           C  
ATOM   1472  C   ALA A  93     -36.880 -13.692 -36.417  1.00  0.00           C  
ATOM   1473  O   ALA A  93     -35.761 -13.250 -36.140  1.00  0.00           O  
ATOM   1474  CB  ALA A  93     -37.940 -13.053 -38.538  1.00  0.00           C  
ATOM   1475  H   ALA A  93     -39.008 -15.316 -38.102  1.00  0.00           H  
ATOM   1476  HA  ALA A  93     -36.302 -14.425 -38.332  1.00  0.00           H  
ATOM   1477 1HB  ALA A  93     -37.293 -12.179 -38.573  1.00  0.00           H  
ATOM   1478 2HB  ALA A  93     -38.185 -13.352 -39.536  1.00  0.00           H  
ATOM   1479 3HB  ALA A  93     -38.854 -12.803 -38.004  1.00  0.00           H  
ATOM   1480  N   ILE A  94     -37.879 -13.759 -35.548  1.00  0.00           N  
ATOM   1481  CA  ILE A  94     -37.786 -13.246 -34.207  1.00  0.00           C  
ATOM   1482  C   ILE A  94     -37.119 -14.262 -33.337  1.00  0.00           C  
ATOM   1483  O   ILE A  94     -36.305 -13.920 -32.485  1.00  0.00           O  
ATOM   1484  CB  ILE A  94     -39.148 -12.871 -33.643  1.00  0.00           C  
ATOM   1485  CG1 ILE A  94     -39.755 -11.815 -34.557  1.00  0.00           C  
ATOM   1486  CG2 ILE A  94     -38.991 -12.378 -32.196  1.00  0.00           C  
ATOM   1487  CD1 ILE A  94     -38.873 -10.601 -34.728  1.00  0.00           C  
ATOM   1488  H   ILE A  94     -38.744 -14.217 -35.820  1.00  0.00           H  
ATOM   1489  HA  ILE A  94     -37.177 -12.349 -34.221  1.00  0.00           H  
ATOM   1490  HB  ILE A  94     -39.809 -13.744 -33.663  1.00  0.00           H  
ATOM   1491 1HG1 ILE A  94     -39.932 -12.260 -35.537  1.00  0.00           H  
ATOM   1492 2HG1 ILE A  94     -40.708 -11.496 -34.147  1.00  0.00           H  
ATOM   1493 1HG2 ILE A  94     -39.960 -12.110 -31.792  1.00  0.00           H  
ATOM   1494 2HG2 ILE A  94     -38.557 -13.178 -31.593  1.00  0.00           H  
ATOM   1495 3HG2 ILE A  94     -38.334 -11.509 -32.173  1.00  0.00           H  
ATOM   1496 1HD1 ILE A  94     -39.361  -9.888 -35.393  1.00  0.00           H  
ATOM   1497 2HD1 ILE A  94     -38.702 -10.134 -33.757  1.00  0.00           H  
ATOM   1498 3HD1 ILE A  94     -37.917 -10.902 -35.159  1.00  0.00           H  
ATOM   1499  N   LEU A  95     -37.437 -15.528 -33.556  1.00  0.00           N  
ATOM   1500  CA  LEU A  95     -36.810 -16.547 -32.742  1.00  0.00           C  
ATOM   1501  C   LEU A  95     -35.298 -16.460 -32.971  1.00  0.00           C  
ATOM   1502  O   LEU A  95     -34.516 -16.526 -32.019  1.00  0.00           O  
ATOM   1503  CB  LEU A  95     -37.322 -17.933 -33.158  1.00  0.00           C  
ATOM   1504  CG  LEU A  95     -38.794 -18.216 -32.863  1.00  0.00           C  
ATOM   1505  CD1 LEU A  95     -39.195 -19.533 -33.491  1.00  0.00           C  
ATOM   1506  CD2 LEU A  95     -39.026 -18.248 -31.387  1.00  0.00           C  
ATOM   1507  H   LEU A  95     -38.132 -15.759 -34.268  1.00  0.00           H  
ATOM   1508  HA  LEU A  95     -37.031 -16.361 -31.693  1.00  0.00           H  
ATOM   1509 1HB  LEU A  95     -37.192 -18.029 -34.227  1.00  0.00           H  
ATOM   1510 2HB  LEU A  95     -36.720 -18.697 -32.663  1.00  0.00           H  
ATOM   1511  HG  LEU A  95     -39.409 -17.424 -33.306  1.00  0.00           H  
ATOM   1512 1HD1 LEU A  95     -40.231 -19.686 -33.273  1.00  0.00           H  
ATOM   1513 2HD1 LEU A  95     -39.049 -19.497 -34.559  1.00  0.00           H  
ATOM   1514 3HD1 LEU A  95     -38.613 -20.346 -33.080  1.00  0.00           H  
ATOM   1515 1HD2 LEU A  95     -40.083 -18.431 -31.207  1.00  0.00           H  
ATOM   1516 2HD2 LEU A  95     -38.430 -19.040 -30.936  1.00  0.00           H  
ATOM   1517 3HD2 LEU A  95     -38.749 -17.286 -30.956  1.00  0.00           H  
ATOM   1518  N   SER A  96     -34.885 -16.224 -34.228  1.00  0.00           N  
ATOM   1519  CA  SER A  96     -33.472 -16.065 -34.521  1.00  0.00           C  
ATOM   1520  C   SER A  96     -32.937 -14.796 -33.864  1.00  0.00           C  
ATOM   1521  O   SER A  96     -31.913 -14.835 -33.180  1.00  0.00           O  
ATOM   1522  CB  SER A  96     -33.249 -15.947 -36.014  1.00  0.00           C  
ATOM   1523  OG  SER A  96     -33.600 -17.114 -36.665  1.00  0.00           O  
ATOM   1524  H   SER A  96     -35.552 -16.188 -34.999  1.00  0.00           H  
ATOM   1525  HA  SER A  96     -32.928 -16.926 -34.131  1.00  0.00           H  
ATOM   1526 1HB  SER A  96     -33.841 -15.120 -36.406  1.00  0.00           H  
ATOM   1527 2HB  SER A  96     -32.201 -15.719 -36.204  1.00  0.00           H  
ATOM   1528  HG  SER A  96     -34.581 -17.146 -36.623  1.00  0.00           H  
ATOM   1529  N   ALA A  97     -33.684 -13.684 -33.985  1.00  0.00           N  
ATOM   1530  CA  ALA A  97     -33.248 -12.412 -33.420  1.00  0.00           C  
ATOM   1531  C   ALA A  97     -33.019 -12.521 -31.921  1.00  0.00           C  
ATOM   1532  O   ALA A  97     -32.096 -11.913 -31.388  1.00  0.00           O  
ATOM   1533  CB  ALA A  97     -34.287 -11.330 -33.676  1.00  0.00           C  
ATOM   1534  H   ALA A  97     -34.533 -13.696 -34.550  1.00  0.00           H  
ATOM   1535  HA  ALA A  97     -32.305 -12.140 -33.896  1.00  0.00           H  
ATOM   1536 1HB  ALA A  97     -33.933 -10.388 -33.269  1.00  0.00           H  
ATOM   1537 2HB  ALA A  97     -34.452 -11.230 -34.748  1.00  0.00           H  
ATOM   1538 3HB  ALA A  97     -35.216 -11.606 -33.189  1.00  0.00           H  
ATOM   1539  N   VAL A  98     -33.857 -13.306 -31.245  1.00  0.00           N  
ATOM   1540  CA  VAL A  98     -33.727 -13.525 -29.816  1.00  0.00           C  
ATOM   1541  C   VAL A  98     -32.545 -14.447 -29.471  1.00  0.00           C  
ATOM   1542  O   VAL A  98     -31.771 -14.154 -28.564  1.00  0.00           O  
ATOM   1543  CB  VAL A  98     -35.030 -14.097 -29.232  1.00  0.00           C  
ATOM   1544  CG1 VAL A  98     -34.812 -14.482 -27.815  1.00  0.00           C  
ATOM   1545  CG2 VAL A  98     -36.122 -13.078 -29.263  1.00  0.00           C  
ATOM   1546  H   VAL A  98     -34.624 -13.751 -31.745  1.00  0.00           H  
ATOM   1547  HA  VAL A  98     -33.560 -12.560 -29.351  1.00  0.00           H  
ATOM   1548  HB  VAL A  98     -35.325 -14.955 -29.817  1.00  0.00           H  
ATOM   1549 1HG1 VAL A  98     -35.729 -14.892 -27.407  1.00  0.00           H  
ATOM   1550 2HG1 VAL A  98     -34.030 -15.228 -27.783  1.00  0.00           H  
ATOM   1551 3HG1 VAL A  98     -34.513 -13.607 -27.241  1.00  0.00           H  
ATOM   1552 1HG2 VAL A  98     -37.028 -13.511 -28.849  1.00  0.00           H  
ATOM   1553 2HG2 VAL A  98     -35.821 -12.246 -28.667  1.00  0.00           H  
ATOM   1554 3HG2 VAL A  98     -36.306 -12.757 -30.284  1.00  0.00           H  
ATOM   1555  N   LEU A  99     -32.364 -15.556 -30.193  1.00  0.00           N  
ATOM   1556  CA  LEU A  99     -31.248 -16.459 -29.879  1.00  0.00           C  
ATOM   1557  C   LEU A  99     -29.893 -15.777 -30.085  1.00  0.00           C  
ATOM   1558  O   LEU A  99     -28.947 -15.988 -29.314  1.00  0.00           O  
ATOM   1559  CB  LEU A  99     -31.341 -17.736 -30.714  1.00  0.00           C  
ATOM   1560  CG  LEU A  99     -32.516 -18.643 -30.349  1.00  0.00           C  
ATOM   1561  CD1 LEU A  99     -32.608 -19.783 -31.325  1.00  0.00           C  
ATOM   1562  CD2 LEU A  99     -32.356 -19.148 -28.905  1.00  0.00           C  
ATOM   1563  H   LEU A  99     -33.014 -15.790 -30.947  1.00  0.00           H  
ATOM   1564  HA  LEU A  99     -31.327 -16.738 -28.829  1.00  0.00           H  
ATOM   1565 1HB  LEU A  99     -31.457 -17.449 -31.763  1.00  0.00           H  
ATOM   1566 2HB  LEU A  99     -30.419 -18.300 -30.607  1.00  0.00           H  
ATOM   1567  HG  LEU A  99     -33.414 -18.081 -30.436  1.00  0.00           H  
ATOM   1568 1HD1 LEU A  99     -33.465 -20.407 -31.073  1.00  0.00           H  
ATOM   1569 2HD1 LEU A  99     -32.731 -19.373 -32.328  1.00  0.00           H  
ATOM   1570 3HD1 LEU A  99     -31.699 -20.378 -31.281  1.00  0.00           H  
ATOM   1571 1HD2 LEU A  99     -33.205 -19.783 -28.645  1.00  0.00           H  
ATOM   1572 2HD2 LEU A  99     -31.436 -19.725 -28.820  1.00  0.00           H  
ATOM   1573 3HD2 LEU A  99     -32.317 -18.296 -28.222  1.00  0.00           H  
ATOM   1574  N   ASP A 100     -29.834 -14.883 -31.073  1.00  0.00           N  
ATOM   1575  CA  ASP A 100     -28.646 -14.103 -31.417  1.00  0.00           C  
ATOM   1576  C   ASP A 100     -28.210 -13.162 -30.285  1.00  0.00           C  
ATOM   1577  O   ASP A 100     -27.116 -12.596 -30.336  1.00  0.00           O  
ATOM   1578  CB  ASP A 100     -28.880 -13.285 -32.695  1.00  0.00           C  
ATOM   1579  CG  ASP A 100     -28.897 -14.125 -34.007  1.00  0.00           C  
ATOM   1580  OD1 ASP A 100     -28.462 -15.259 -33.989  1.00  0.00           O  
ATOM   1581  OD2 ASP A 100     -29.332 -13.602 -35.015  1.00  0.00           O  
ATOM   1582  H   ASP A 100     -30.659 -14.765 -31.664  1.00  0.00           H  
ATOM   1583  HA  ASP A 100     -27.831 -14.800 -31.608  1.00  0.00           H  
ATOM   1584 1HB  ASP A 100     -29.841 -12.770 -32.608  1.00  0.00           H  
ATOM   1585 2HB  ASP A 100     -28.111 -12.520 -32.779  1.00  0.00           H  
ATOM   1586  N   LEU A 101     -29.057 -12.984 -29.262  1.00  0.00           N  
ATOM   1587  CA  LEU A 101     -28.756 -12.099 -28.153  1.00  0.00           C  
ATOM   1588  C   LEU A 101     -27.891 -12.799 -27.101  1.00  0.00           C  
ATOM   1589  O   LEU A 101     -27.457 -12.160 -26.137  1.00  0.00           O  
ATOM   1590  CB  LEU A 101     -30.063 -11.661 -27.482  1.00  0.00           C  
ATOM   1591  CG  LEU A 101     -31.039 -10.936 -28.377  1.00  0.00           C  
ATOM   1592  CD1 LEU A 101     -32.295 -10.646 -27.613  1.00  0.00           C  
ATOM   1593  CD2 LEU A 101     -30.438  -9.702 -28.921  1.00  0.00           C  
ATOM   1594  H   LEU A 101     -29.952 -13.474 -29.236  1.00  0.00           H  
ATOM   1595  HA  LEU A 101     -28.224 -11.230 -28.536  1.00  0.00           H  
ATOM   1596 1HB  LEU A 101     -30.568 -12.542 -27.116  1.00  0.00           H  
ATOM   1597 2HB  LEU A 101     -29.832 -11.017 -26.634  1.00  0.00           H  
ATOM   1598  HG  LEU A 101     -31.294 -11.589 -29.186  1.00  0.00           H  
ATOM   1599 1HD1 LEU A 101     -33.002 -10.175 -28.263  1.00  0.00           H  
ATOM   1600 2HD1 LEU A 101     -32.714 -11.580 -27.237  1.00  0.00           H  
ATOM   1601 3HD1 LEU A 101     -32.056  -9.987 -26.795  1.00  0.00           H  
ATOM   1602 1HD2 LEU A 101     -31.164  -9.221 -29.576  1.00  0.00           H  
ATOM   1603 2HD2 LEU A 101     -30.182  -9.047 -28.105  1.00  0.00           H  
ATOM   1604 3HD2 LEU A 101     -29.541  -9.954 -29.488  1.00  0.00           H  
ATOM   1605  N   ASP A 102     -27.616 -14.099 -27.295  1.00  0.00           N  
ATOM   1606  CA  ASP A 102     -26.817 -14.909 -26.366  1.00  0.00           C  
ATOM   1607  C   ASP A 102     -27.486 -15.031 -24.992  1.00  0.00           C  
ATOM   1608  O   ASP A 102     -26.939 -14.615 -23.971  1.00  0.00           O  
ATOM   1609  CB  ASP A 102     -25.384 -14.353 -26.228  1.00  0.00           C  
ATOM   1610  CG  ASP A 102     -24.331 -15.381 -25.689  1.00  0.00           C  
ATOM   1611  OD1 ASP A 102     -24.535 -16.583 -25.834  1.00  0.00           O  
ATOM   1612  OD2 ASP A 102     -23.335 -14.956 -25.157  1.00  0.00           O  
ATOM   1613  H   ASP A 102     -28.007 -14.570 -28.113  1.00  0.00           H  
ATOM   1614  HA  ASP A 102     -26.741 -15.912 -26.785  1.00  0.00           H  
ATOM   1615 1HB  ASP A 102     -25.046 -13.983 -27.198  1.00  0.00           H  
ATOM   1616 2HB  ASP A 102     -25.395 -13.512 -25.544  1.00  0.00           H  
ATOM   1617  N   ILE A 103     -28.674 -15.627 -24.995  1.00  0.00           N  
ATOM   1618  CA  ILE A 103     -29.494 -15.865 -23.810  1.00  0.00           C  
ATOM   1619  C   ILE A 103     -29.506 -17.364 -23.561  1.00  0.00           C  
ATOM   1620  O   ILE A 103     -28.888 -18.111 -24.323  1.00  0.00           O  
ATOM   1621  CB  ILE A 103     -30.947 -15.379 -23.989  1.00  0.00           C  
ATOM   1622  CG1 ILE A 103     -31.603 -16.149 -25.134  1.00  0.00           C  
ATOM   1623  CG2 ILE A 103     -30.990 -13.876 -24.245  1.00  0.00           C  
ATOM   1624  CD1 ILE A 103     -33.078 -15.976 -25.173  1.00  0.00           C  
ATOM   1625  H   ILE A 103     -29.037 -15.928 -25.888  1.00  0.00           H  
ATOM   1626  HA  ILE A 103     -29.049 -15.368 -22.949  1.00  0.00           H  
ATOM   1627  HB  ILE A 103     -31.510 -15.589 -23.093  1.00  0.00           H  
ATOM   1628 1HG1 ILE A 103     -31.192 -15.798 -26.086  1.00  0.00           H  
ATOM   1629 2HG1 ILE A 103     -31.375 -17.198 -25.036  1.00  0.00           H  
ATOM   1630 1HG2 ILE A 103     -32.025 -13.553 -24.361  1.00  0.00           H  
ATOM   1631 2HG2 ILE A 103     -30.537 -13.349 -23.407  1.00  0.00           H  
ATOM   1632 3HG2 ILE A 103     -30.436 -13.656 -25.149  1.00  0.00           H  
ATOM   1633 1HD1 ILE A 103     -33.490 -16.549 -25.996  1.00  0.00           H  
ATOM   1634 2HD1 ILE A 103     -33.504 -16.336 -24.235  1.00  0.00           H  
ATOM   1635 3HD1 ILE A 103     -33.309 -14.923 -25.299  1.00  0.00           H  
ATOM   1636  N   GLU A 104     -30.171 -17.813 -22.496  1.00  0.00           N  
ATOM   1637  CA  GLU A 104     -30.104 -19.226 -22.141  1.00  0.00           C  
ATOM   1638  C   GLU A 104     -31.146 -20.098 -22.849  1.00  0.00           C  
ATOM   1639  O   GLU A 104     -31.131 -21.329 -22.710  1.00  0.00           O  
ATOM   1640  CB  GLU A 104     -30.202 -19.361 -20.630  1.00  0.00           C  
ATOM   1641  CG  GLU A 104     -29.050 -18.655 -19.915  1.00  0.00           C  
ATOM   1642  CD  GLU A 104     -27.688 -19.237 -20.218  1.00  0.00           C  
ATOM   1643  OE1 GLU A 104     -27.581 -20.430 -20.337  1.00  0.00           O  
ATOM   1644  OE2 GLU A 104     -26.757 -18.475 -20.337  1.00  0.00           O  
ATOM   1645  H   GLU A 104     -30.737 -17.187 -21.923  1.00  0.00           H  
ATOM   1646  HA  GLU A 104     -29.124 -19.591 -22.435  1.00  0.00           H  
ATOM   1647 1HB  GLU A 104     -31.144 -18.930 -20.279  1.00  0.00           H  
ATOM   1648 2HB  GLU A 104     -30.191 -20.415 -20.350  1.00  0.00           H  
ATOM   1649 1HG  GLU A 104     -29.056 -17.600 -20.192  1.00  0.00           H  
ATOM   1650 2HG  GLU A 104     -29.210 -18.717 -18.871  1.00  0.00           H  
ATOM   1651  N   GLY A 105     -32.030 -19.473 -23.621  1.00  0.00           N  
ATOM   1652  CA  GLY A 105     -33.017 -20.238 -24.364  1.00  0.00           C  
ATOM   1653  C   GLY A 105     -34.369 -19.575 -24.561  1.00  0.00           C  
ATOM   1654  O   GLY A 105     -34.706 -18.581 -23.904  1.00  0.00           O  
ATOM   1655  H   GLY A 105     -32.003 -18.467 -23.685  1.00  0.00           H  
ATOM   1656 1HA  GLY A 105     -32.602 -20.488 -25.341  1.00  0.00           H  
ATOM   1657 2HA  GLY A 105     -33.173 -21.191 -23.860  1.00  0.00           H  
ATOM   1658  N   ILE A 106     -35.130 -20.154 -25.490  1.00  0.00           N  
ATOM   1659  CA  ILE A 106     -36.480 -19.710 -25.806  1.00  0.00           C  
ATOM   1660  C   ILE A 106     -37.439 -20.859 -25.582  1.00  0.00           C  
ATOM   1661  O   ILE A 106     -37.242 -21.954 -26.105  1.00  0.00           O  
ATOM   1662  CB  ILE A 106     -36.663 -19.268 -27.272  1.00  0.00           C  
ATOM   1663  CG1 ILE A 106     -35.761 -18.143 -27.620  1.00  0.00           C  
ATOM   1664  CG2 ILE A 106     -38.130 -18.840 -27.503  1.00  0.00           C  
ATOM   1665  CD1 ILE A 106     -35.795 -17.857 -29.083  1.00  0.00           C  
ATOM   1666  H   ILE A 106     -34.757 -20.961 -25.975  1.00  0.00           H  
ATOM   1667  HA  ILE A 106     -36.752 -18.890 -25.148  1.00  0.00           H  
ATOM   1668  HB  ILE A 106     -36.422 -20.096 -27.935  1.00  0.00           H  
ATOM   1669 1HG1 ILE A 106     -36.053 -17.256 -27.075  1.00  0.00           H  
ATOM   1670 2HG1 ILE A 106     -34.749 -18.399 -27.340  1.00  0.00           H  
ATOM   1671 1HG2 ILE A 106     -38.262 -18.535 -28.532  1.00  0.00           H  
ATOM   1672 2HG2 ILE A 106     -38.803 -19.666 -27.293  1.00  0.00           H  
ATOM   1673 3HG2 ILE A 106     -38.371 -18.002 -26.841  1.00  0.00           H  
ATOM   1674 1HD1 ILE A 106     -35.119 -17.058 -29.307  1.00  0.00           H  
ATOM   1675 2HD1 ILE A 106     -35.497 -18.746 -29.636  1.00  0.00           H  
ATOM   1676 3HD1 ILE A 106     -36.798 -17.576 -29.377  1.00  0.00           H  
ATOM   1677  N   VAL A 107     -38.476 -20.600 -24.828  1.00  0.00           N  
ATOM   1678  CA  VAL A 107     -39.516 -21.563 -24.558  1.00  0.00           C  
ATOM   1679  C   VAL A 107     -40.783 -21.005 -25.178  1.00  0.00           C  
ATOM   1680  O   VAL A 107     -41.044 -19.803 -25.089  1.00  0.00           O  
ATOM   1681  CB  VAL A 107     -39.652 -21.803 -23.037  1.00  0.00           C  
ATOM   1682  CG1 VAL A 107     -40.793 -22.766 -22.751  1.00  0.00           C  
ATOM   1683  CG2 VAL A 107     -38.335 -22.385 -22.488  1.00  0.00           C  
ATOM   1684  H   VAL A 107     -38.553 -19.672 -24.428  1.00  0.00           H  
ATOM   1685  HA  VAL A 107     -39.274 -22.509 -25.040  1.00  0.00           H  
ATOM   1686  HB  VAL A 107     -39.863 -20.858 -22.545  1.00  0.00           H  
ATOM   1687 1HG1 VAL A 107     -40.880 -22.924 -21.682  1.00  0.00           H  
ATOM   1688 2HG1 VAL A 107     -41.729 -22.360 -23.132  1.00  0.00           H  
ATOM   1689 3HG1 VAL A 107     -40.592 -23.707 -23.239  1.00  0.00           H  
ATOM   1690 1HG2 VAL A 107     -38.426 -22.543 -21.417  1.00  0.00           H  
ATOM   1691 2HG2 VAL A 107     -38.121 -23.337 -22.978  1.00  0.00           H  
ATOM   1692 3HG2 VAL A 107     -37.518 -21.690 -22.679  1.00  0.00           H  
ATOM   1693  N   LEU A 108     -41.515 -21.832 -25.895  1.00  0.00           N  
ATOM   1694  CA  LEU A 108     -42.713 -21.311 -26.517  1.00  0.00           C  
ATOM   1695  C   LEU A 108     -43.899 -21.570 -25.610  1.00  0.00           C  
ATOM   1696  O   LEU A 108     -44.049 -22.661 -25.064  1.00  0.00           O  
ATOM   1697  CB  LEU A 108     -42.893 -21.960 -27.886  1.00  0.00           C  
ATOM   1698  CG  LEU A 108     -41.706 -21.721 -28.829  1.00  0.00           C  
ATOM   1699  CD1 LEU A 108     -41.911 -22.487 -30.120  1.00  0.00           C  
ATOM   1700  CD2 LEU A 108     -41.557 -20.216 -29.089  1.00  0.00           C  
ATOM   1701  H   LEU A 108     -41.263 -22.807 -25.979  1.00  0.00           H  
ATOM   1702  HA  LEU A 108     -42.603 -20.240 -26.656  1.00  0.00           H  
ATOM   1703 1HB  LEU A 108     -43.026 -23.031 -27.763  1.00  0.00           H  
ATOM   1704 2HB  LEU A 108     -43.787 -21.545 -28.359  1.00  0.00           H  
ATOM   1705  HG  LEU A 108     -40.800 -22.089 -28.359  1.00  0.00           H  
ATOM   1706 1HD1 LEU A 108     -41.064 -22.327 -30.772  1.00  0.00           H  
ATOM   1707 2HD1 LEU A 108     -42.000 -23.542 -29.898  1.00  0.00           H  
ATOM   1708 3HD1 LEU A 108     -42.814 -22.143 -30.613  1.00  0.00           H  
ATOM   1709 1HD2 LEU A 108     -40.710 -20.057 -29.737  1.00  0.00           H  
ATOM   1710 2HD2 LEU A 108     -42.454 -19.823 -29.561  1.00  0.00           H  
ATOM   1711 3HD2 LEU A 108     -41.396 -19.692 -28.143  1.00  0.00           H  
ATOM   1712  N   LYS A 109     -44.780 -20.590 -25.498  1.00  0.00           N  
ATOM   1713  CA  LYS A 109     -45.989 -20.712 -24.680  1.00  0.00           C  
ATOM   1714  C   LYS A 109     -46.961 -21.757 -25.213  1.00  0.00           C  
ATOM   1715  O   LYS A 109     -47.847 -22.220 -24.497  1.00  0.00           O  
ATOM   1716  CB  LYS A 109     -46.659 -19.353 -24.496  1.00  0.00           C  
ATOM   1717  CG  LYS A 109     -45.897 -18.413 -23.553  1.00  0.00           C  
ATOM   1718  CD  LYS A 109     -46.581 -17.048 -23.383  1.00  0.00           C  
ATOM   1719  CE  LYS A 109     -45.892 -16.217 -22.319  1.00  0.00           C  
ATOM   1720  NZ  LYS A 109     -46.542 -14.898 -22.105  1.00  0.00           N  
ATOM   1721  H   LYS A 109     -44.582 -19.721 -25.991  1.00  0.00           H  
ATOM   1722  HA  LYS A 109     -45.680 -21.043 -23.687  1.00  0.00           H  
ATOM   1723 1HB  LYS A 109     -46.699 -18.869 -25.454  1.00  0.00           H  
ATOM   1724 2HB  LYS A 109     -47.680 -19.478 -24.138  1.00  0.00           H  
ATOM   1725 1HG  LYS A 109     -45.818 -18.884 -22.575  1.00  0.00           H  
ATOM   1726 2HG  LYS A 109     -44.896 -18.263 -23.942  1.00  0.00           H  
ATOM   1727 1HD  LYS A 109     -46.506 -16.491 -24.305  1.00  0.00           H  
ATOM   1728 2HD  LYS A 109     -47.632 -17.173 -23.126  1.00  0.00           H  
ATOM   1729 1HE  LYS A 109     -45.904 -16.774 -21.399  1.00  0.00           H  
ATOM   1730 2HE  LYS A 109     -44.875 -16.045 -22.597  1.00  0.00           H  
ATOM   1731 1HZ  LYS A 109     -46.041 -14.410 -21.353  1.00  0.00           H  
ATOM   1732 2HZ  LYS A 109     -46.506 -14.316 -22.947  1.00  0.00           H  
ATOM   1733 3HZ  LYS A 109     -47.490 -14.998 -21.824  1.00  0.00           H  
ATOM   1734  N   GLN A 110     -46.799 -22.104 -26.483  1.00  0.00           N  
ATOM   1735  CA  GLN A 110     -47.621 -23.093 -27.157  1.00  0.00           C  
ATOM   1736  C   GLN A 110     -46.859 -24.423 -27.334  1.00  0.00           C  
ATOM   1737  O   GLN A 110     -47.258 -25.266 -28.140  1.00  0.00           O  
ATOM   1738  CB  GLN A 110     -48.062 -22.547 -28.518  1.00  0.00           C  
ATOM   1739  CG  GLN A 110     -48.927 -21.286 -28.429  1.00  0.00           C  
ATOM   1740  CD  GLN A 110     -49.376 -20.773 -29.791  1.00  0.00           C  
ATOM   1741  OE1 GLN A 110     -48.584 -20.561 -30.717  1.00  0.00           O  
ATOM   1742  NE2 GLN A 110     -50.686 -20.576 -29.928  1.00  0.00           N  
ATOM   1743  H   GLN A 110     -46.052 -21.665 -26.999  1.00  0.00           H  
ATOM   1744  HA  GLN A 110     -48.504 -23.288 -26.549  1.00  0.00           H  
ATOM   1745 1HB  GLN A 110     -47.181 -22.315 -29.119  1.00  0.00           H  
ATOM   1746 2HB  GLN A 110     -48.629 -23.311 -29.049  1.00  0.00           H  
ATOM   1747 1HG  GLN A 110     -49.814 -21.505 -27.832  1.00  0.00           H  
ATOM   1748 2HG  GLN A 110     -48.343 -20.498 -27.951  1.00  0.00           H  
ATOM   1749 1HE2 GLN A 110     -51.055 -20.246 -30.799  1.00  0.00           H  
ATOM   1750 2HE2 GLN A 110     -51.304 -20.762 -29.163  1.00  0.00           H  
ATOM   1751  N   GLY A 111     -45.742 -24.590 -26.606  1.00  0.00           N  
ATOM   1752  CA  GLY A 111     -44.921 -25.801 -26.666  1.00  0.00           C  
ATOM   1753  C   GLY A 111     -45.339 -26.799 -25.585  1.00  0.00           C  
ATOM   1754  O   GLY A 111     -46.513 -26.858 -25.209  1.00  0.00           O  
ATOM   1755  H   GLY A 111     -45.432 -23.858 -25.968  1.00  0.00           H  
ATOM   1756 1HA  GLY A 111     -45.009 -26.261 -27.649  1.00  0.00           H  
ATOM   1757 2HA  GLY A 111     -43.872 -25.534 -26.525  1.00  0.00           H  
ATOM   1758  N   ALA A 112     -44.410 -27.643 -25.126  1.00  0.00           N  
ATOM   1759  CA  ALA A 112     -44.790 -28.642 -24.132  1.00  0.00           C  
ATOM   1760  C   ALA A 112     -44.782 -27.997 -22.750  1.00  0.00           C  
ATOM   1761  O   ALA A 112     -43.925 -27.160 -22.477  1.00  0.00           O  
ATOM   1762  CB  ALA A 112     -43.835 -29.832 -24.155  1.00  0.00           C  
ATOM   1763  H   ALA A 112     -43.422 -27.569 -25.414  1.00  0.00           H  
ATOM   1764  HA  ALA A 112     -45.796 -28.978 -24.374  1.00  0.00           H  
ATOM   1765 1HB  ALA A 112     -44.125 -30.578 -23.426  1.00  0.00           H  
ATOM   1766 2HB  ALA A 112     -43.844 -30.281 -25.145  1.00  0.00           H  
ATOM   1767 3HB  ALA A 112     -42.837 -29.501 -23.927  1.00  0.00           H  
ATOM   1768  N   PRO A 113     -45.629 -28.431 -21.805  1.00  0.00           N  
ATOM   1769  CA  PRO A 113     -45.665 -27.948 -20.431  1.00  0.00           C  
ATOM   1770  C   PRO A 113     -44.366 -28.248 -19.689  1.00  0.00           C  
ATOM   1771  O   PRO A 113     -44.054 -27.625 -18.675  1.00  0.00           O  
ATOM   1772  CB  PRO A 113     -46.864 -28.703 -19.840  1.00  0.00           C  
ATOM   1773  CG  PRO A 113     -47.032 -29.927 -20.714  1.00  0.00           C  
ATOM   1774  CD  PRO A 113     -46.637 -29.473 -22.102  1.00  0.00           C  
ATOM   1775  HA  PRO A 113     -45.858 -26.865 -20.442  1.00  0.00           H  
ATOM   1776 1HB  PRO A 113     -46.657 -28.960 -18.791  1.00  0.00           H  
ATOM   1777 2HB  PRO A 113     -47.752 -28.053 -19.840  1.00  0.00           H  
ATOM   1778 1HG  PRO A 113     -46.407 -30.747 -20.338  1.00  0.00           H  
ATOM   1779 2HG  PRO A 113     -48.074 -30.281 -20.666  1.00  0.00           H  
ATOM   1780 1HD  PRO A 113     -46.219 -30.329 -22.629  1.00  0.00           H  
ATOM   1781 2HD  PRO A 113     -47.497 -29.033 -22.634  1.00  0.00           H  
ATOM   1782  N   THR A 114     -43.604 -29.195 -20.218  1.00  0.00           N  
ATOM   1783  CA  THR A 114     -42.346 -29.614 -19.645  1.00  0.00           C  
ATOM   1784  C   THR A 114     -41.156 -28.791 -20.143  1.00  0.00           C  
ATOM   1785  O   THR A 114     -40.062 -28.885 -19.580  1.00  0.00           O  
ATOM   1786  CB  THR A 114     -42.113 -31.095 -19.967  1.00  0.00           C  
ATOM   1787  OG1 THR A 114     -42.041 -31.271 -21.392  1.00  0.00           O  
ATOM   1788  CG2 THR A 114     -43.264 -31.915 -19.436  1.00  0.00           C  
ATOM   1789  H   THR A 114     -43.914 -29.665 -21.052  1.00  0.00           H  
ATOM   1790  HA  THR A 114     -42.406 -29.498 -18.562  1.00  0.00           H  
ATOM   1791  HB  THR A 114     -41.177 -31.422 -19.515  1.00  0.00           H  
ATOM   1792  HG1 THR A 114     -41.527 -30.546 -21.778  1.00  0.00           H  
ATOM   1793 1HG2 THR A 114     -43.101 -32.967 -19.669  1.00  0.00           H  
ATOM   1794 2HG2 THR A 114     -43.333 -31.787 -18.356  1.00  0.00           H  
ATOM   1795 3HG2 THR A 114     -44.187 -31.580 -19.899  1.00  0.00           H  
ATOM   1796  N   ASP A 115     -41.345 -27.986 -21.190  1.00  0.00           N  
ATOM   1797  CA  ASP A 115     -40.217 -27.261 -21.765  1.00  0.00           C  
ATOM   1798  C   ASP A 115     -39.581 -26.244 -20.802  1.00  0.00           C  
ATOM   1799  O   ASP A 115     -38.359 -26.092 -20.796  1.00  0.00           O  
ATOM   1800  CB  ASP A 115     -40.639 -26.620 -23.091  1.00  0.00           C  
ATOM   1801  CG  ASP A 115     -40.840 -27.687 -24.228  1.00  0.00           C  
ATOM   1802  OD1 ASP A 115     -40.375 -28.815 -24.062  1.00  0.00           O  
ATOM   1803  OD2 ASP A 115     -41.509 -27.385 -25.219  1.00  0.00           O  
ATOM   1804  H   ASP A 115     -42.273 -27.866 -21.598  1.00  0.00           H  
ATOM   1805  HA  ASP A 115     -39.449 -27.989 -22.005  1.00  0.00           H  
ATOM   1806 1HB  ASP A 115     -41.572 -26.065 -22.952  1.00  0.00           H  
ATOM   1807 2HB  ASP A 115     -39.875 -25.917 -23.410  1.00  0.00           H  
ATOM   1808  N   LEU A 116     -40.371 -25.552 -19.973  1.00  0.00           N  
ATOM   1809  CA  LEU A 116     -39.730 -24.616 -19.055  1.00  0.00           C  
ATOM   1810  C   LEU A 116     -38.853 -25.352 -18.014  1.00  0.00           C  
ATOM   1811  O   LEU A 116     -37.694 -24.973 -17.854  1.00  0.00           O  
ATOM   1812  CB  LEU A 116     -40.733 -23.620 -18.446  1.00  0.00           C  
ATOM   1813  CG  LEU A 116     -40.147 -22.667 -17.407  1.00  0.00           C  
ATOM   1814  CD1 LEU A 116     -39.044 -21.806 -18.071  1.00  0.00           C  
ATOM   1815  CD2 LEU A 116     -41.273 -21.810 -16.834  1.00  0.00           C  
ATOM   1816  H   LEU A 116     -41.373 -25.680 -19.980  1.00  0.00           H  
ATOM   1817  HA  LEU A 116     -39.054 -24.001 -19.644  1.00  0.00           H  
ATOM   1818 1HB  LEU A 116     -41.082 -22.986 -19.258  1.00  0.00           H  
ATOM   1819 2HB  LEU A 116     -41.599 -24.107 -18.051  1.00  0.00           H  
ATOM   1820  HG  LEU A 116     -39.689 -23.245 -16.604  1.00  0.00           H  
ATOM   1821 1HD1 LEU A 116     -38.605 -21.137 -17.340  1.00  0.00           H  
ATOM   1822 2HD1 LEU A 116     -38.268 -22.458 -18.463  1.00  0.00           H  
ATOM   1823 3HD1 LEU A 116     -39.473 -21.221 -18.885  1.00  0.00           H  
ATOM   1824 1HD2 LEU A 116     -40.882 -21.148 -16.086  1.00  0.00           H  
ATOM   1825 2HD2 LEU A 116     -41.736 -21.227 -17.632  1.00  0.00           H  
ATOM   1826 3HD2 LEU A 116     -42.021 -22.458 -16.376  1.00  0.00           H  
ATOM   1827  N   PRO A 117     -39.342 -26.382 -17.274  1.00  0.00           N  
ATOM   1828  CA  PRO A 117     -38.530 -27.223 -16.403  1.00  0.00           C  
ATOM   1829  C   PRO A 117     -37.275 -27.759 -17.100  1.00  0.00           C  
ATOM   1830  O   PRO A 117     -36.208 -27.818 -16.481  1.00  0.00           O  
ATOM   1831  CB  PRO A 117     -39.508 -28.338 -16.041  1.00  0.00           C  
ATOM   1832  CG  PRO A 117     -40.853 -27.654 -16.043  1.00  0.00           C  
ATOM   1833  CD  PRO A 117     -40.795 -26.663 -17.171  1.00  0.00           C  
ATOM   1834  HA  PRO A 117     -38.253 -26.645 -15.511  1.00  0.00           H  
ATOM   1835 1HB  PRO A 117     -39.444 -29.146 -16.790  1.00  0.00           H  
ATOM   1836 2HB  PRO A 117     -39.244 -28.774 -15.068  1.00  0.00           H  
ATOM   1837 1HG  PRO A 117     -41.652 -28.397 -16.195  1.00  0.00           H  
ATOM   1838 2HG  PRO A 117     -41.044 -27.179 -15.072  1.00  0.00           H  
ATOM   1839 1HD  PRO A 117     -41.216 -27.087 -18.061  1.00  0.00           H  
ATOM   1840 2HD  PRO A 117     -41.338 -25.802 -16.824  1.00  0.00           H  
ATOM   1841  N   LYS A 118     -37.363 -28.072 -18.405  1.00  0.00           N  
ATOM   1842  CA  LYS A 118     -36.177 -28.542 -19.119  1.00  0.00           C  
ATOM   1843  C   LYS A 118     -35.179 -27.404 -19.250  1.00  0.00           C  
ATOM   1844  O   LYS A 118     -33.978 -27.600 -19.046  1.00  0.00           O  
ATOM   1845  CB  LYS A 118     -36.510 -29.044 -20.520  1.00  0.00           C  
ATOM   1846  CG  LYS A 118     -37.270 -30.350 -20.614  1.00  0.00           C  
ATOM   1847  CD  LYS A 118     -37.597 -30.636 -22.074  1.00  0.00           C  
ATOM   1848  CE  LYS A 118     -38.451 -31.860 -22.252  1.00  0.00           C  
ATOM   1849  NZ  LYS A 118     -38.856 -32.027 -23.681  1.00  0.00           N  
ATOM   1850  H   LYS A 118     -38.257 -28.045 -18.896  1.00  0.00           H  
ATOM   1851  HA  LYS A 118     -35.714 -29.345 -18.548  1.00  0.00           H  
ATOM   1852 1HB  LYS A 118     -37.103 -28.292 -21.029  1.00  0.00           H  
ATOM   1853 2HB  LYS A 118     -35.588 -29.156 -21.086  1.00  0.00           H  
ATOM   1854 1HG  LYS A 118     -36.655 -31.157 -20.221  1.00  0.00           H  
ATOM   1855 2HG  LYS A 118     -38.180 -30.300 -20.038  1.00  0.00           H  
ATOM   1856 1HD  LYS A 118     -38.131 -29.790 -22.497  1.00  0.00           H  
ATOM   1857 2HD  LYS A 118     -36.672 -30.767 -22.630  1.00  0.00           H  
ATOM   1858 1HE  LYS A 118     -37.898 -32.740 -21.932  1.00  0.00           H  
ATOM   1859 2HE  LYS A 118     -39.346 -31.762 -21.639  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 118     -39.436 -32.846 -23.778  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 118     -39.388 -31.191 -23.973  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 118     -38.037 -32.123 -24.258  1.00  0.00           H  
ATOM   1863  N   ALA A 119     -35.675 -26.201 -19.567  1.00  0.00           N  
ATOM   1864  CA  ALA A 119     -34.794 -25.054 -19.710  1.00  0.00           C  
ATOM   1865  C   ALA A 119     -34.067 -24.768 -18.417  1.00  0.00           C  
ATOM   1866  O   ALA A 119     -32.865 -24.481 -18.412  1.00  0.00           O  
ATOM   1867  CB  ALA A 119     -35.587 -23.816 -20.109  1.00  0.00           C  
ATOM   1868  H   ALA A 119     -36.675 -26.093 -19.744  1.00  0.00           H  
ATOM   1869  HA  ALA A 119     -34.061 -25.290 -20.470  1.00  0.00           H  
ATOM   1870 1HB  ALA A 119     -34.909 -22.973 -20.234  1.00  0.00           H  
ATOM   1871 2HB  ALA A 119     -36.116 -23.993 -21.029  1.00  0.00           H  
ATOM   1872 3HB  ALA A 119     -36.304 -23.584 -19.337  1.00  0.00           H  
ATOM   1873  N   LEU A 120     -34.787 -24.887 -17.311  1.00  0.00           N  
ATOM   1874  CA  LEU A 120     -34.210 -24.626 -16.011  1.00  0.00           C  
ATOM   1875  C   LEU A 120     -33.181 -25.697 -15.665  1.00  0.00           C  
ATOM   1876  O   LEU A 120     -32.101 -25.376 -15.169  1.00  0.00           O  
ATOM   1877  CB  LEU A 120     -35.353 -24.522 -15.017  1.00  0.00           C  
ATOM   1878  CG  LEU A 120     -36.224 -23.281 -15.281  1.00  0.00           C  
ATOM   1879  CD1 LEU A 120     -37.450 -23.359 -14.501  1.00  0.00           C  
ATOM   1880  CD2 LEU A 120     -35.458 -22.015 -14.902  1.00  0.00           C  
ATOM   1881  H   LEU A 120     -35.778 -25.128 -17.393  1.00  0.00           H  
ATOM   1882  HA  LEU A 120     -33.704 -23.663 -16.047  1.00  0.00           H  
ATOM   1883 1HB  LEU A 120     -35.979 -25.410 -15.104  1.00  0.00           H  
ATOM   1884 2HB  LEU A 120     -34.951 -24.462 -14.006  1.00  0.00           H  
ATOM   1885  HG  LEU A 120     -36.488 -23.248 -16.340  1.00  0.00           H  
ATOM   1886 1HD1 LEU A 120     -38.024 -22.481 -14.735  1.00  0.00           H  
ATOM   1887 2HD1 LEU A 120     -38.009 -24.254 -14.780  1.00  0.00           H  
ATOM   1888 3HD1 LEU A 120     -37.214 -23.388 -13.440  1.00  0.00           H  
ATOM   1889 1HD2 LEU A 120     -36.073 -21.143 -15.099  1.00  0.00           H  
ATOM   1890 2HD2 LEU A 120     -35.224 -22.054 -13.854  1.00  0.00           H  
ATOM   1891 3HD2 LEU A 120     -34.540 -21.951 -15.482  1.00  0.00           H  
ATOM   1892  N   ALA A 121     -33.473 -26.963 -15.985  1.00  0.00           N  
ATOM   1893  CA  ALA A 121     -32.506 -28.024 -15.734  1.00  0.00           C  
ATOM   1894  C   ALA A 121     -31.239 -27.797 -16.560  1.00  0.00           C  
ATOM   1895  O   ALA A 121     -30.118 -27.968 -16.071  1.00  0.00           O  
ATOM   1896  CB  ALA A 121     -33.105 -29.371 -16.076  1.00  0.00           C  
ATOM   1897  H   ALA A 121     -34.384 -27.200 -16.378  1.00  0.00           H  
ATOM   1898  HA  ALA A 121     -32.240 -28.004 -14.678  1.00  0.00           H  
ATOM   1899 1HB  ALA A 121     -32.380 -30.154 -15.869  1.00  0.00           H  
ATOM   1900 2HB  ALA A 121     -34.000 -29.530 -15.475  1.00  0.00           H  
ATOM   1901 3HB  ALA A 121     -33.371 -29.388 -17.132  1.00  0.00           H  
ATOM   1902  N   ALA A 122     -31.403 -27.393 -17.824  1.00  0.00           N  
ATOM   1903  CA  ALA A 122     -30.235 -27.161 -18.660  1.00  0.00           C  
ATOM   1904  C   ALA A 122     -29.394 -26.058 -18.054  1.00  0.00           C  
ATOM   1905  O   ALA A 122     -28.169 -26.173 -17.947  1.00  0.00           O  
ATOM   1906  CB  ALA A 122     -30.650 -26.781 -20.066  1.00  0.00           C  
ATOM   1907  H   ALA A 122     -32.341 -27.271 -18.208  1.00  0.00           H  
ATOM   1908  HA  ALA A 122     -29.644 -28.075 -18.688  1.00  0.00           H  
ATOM   1909 1HB  ALA A 122     -29.766 -26.615 -20.683  1.00  0.00           H  
ATOM   1910 2HB  ALA A 122     -31.253 -27.579 -20.497  1.00  0.00           H  
ATOM   1911 3HB  ALA A 122     -31.237 -25.864 -20.025  1.00  0.00           H  
ATOM   1912  N   LEU A 123     -30.068 -25.022 -17.558  1.00  0.00           N  
ATOM   1913  CA  LEU A 123     -29.400 -23.889 -16.957  1.00  0.00           C  
ATOM   1914  C   LEU A 123     -28.597 -24.335 -15.734  1.00  0.00           C  
ATOM   1915  O   LEU A 123     -27.428 -23.971 -15.580  1.00  0.00           O  
ATOM   1916  CB  LEU A 123     -30.442 -22.817 -16.615  1.00  0.00           C  
ATOM   1917  CG  LEU A 123     -29.931 -21.562 -15.991  1.00  0.00           C  
ATOM   1918  CD1 LEU A 123     -28.935 -20.945 -16.918  1.00  0.00           C  
ATOM   1919  CD2 LEU A 123     -31.097 -20.608 -15.777  1.00  0.00           C  
ATOM   1920  H   LEU A 123     -31.083 -24.988 -17.663  1.00  0.00           H  
ATOM   1921  HA  LEU A 123     -28.710 -23.473 -17.692  1.00  0.00           H  
ATOM   1922 1HB  LEU A 123     -30.964 -22.546 -17.534  1.00  0.00           H  
ATOM   1923 2HB  LEU A 123     -31.164 -23.242 -15.937  1.00  0.00           H  
ATOM   1924  HG  LEU A 123     -29.446 -21.781 -15.040  1.00  0.00           H  
ATOM   1925 1HD1 LEU A 123     -28.554 -20.017 -16.494  1.00  0.00           H  
ATOM   1926 2HD1 LEU A 123     -28.105 -21.633 -17.082  1.00  0.00           H  
ATOM   1927 3HD1 LEU A 123     -29.419 -20.743 -17.864  1.00  0.00           H  
ATOM   1928 1HD2 LEU A 123     -30.710 -19.699 -15.343  1.00  0.00           H  
ATOM   1929 2HD2 LEU A 123     -31.566 -20.388 -16.737  1.00  0.00           H  
ATOM   1930 3HD2 LEU A 123     -31.832 -21.053 -15.112  1.00  0.00           H  
ATOM   1931  N   GLN A 124     -29.192 -25.190 -14.896  1.00  0.00           N  
ATOM   1932  CA  GLN A 124     -28.524 -25.707 -13.697  1.00  0.00           C  
ATOM   1933  C   GLN A 124     -27.250 -26.473 -14.057  1.00  0.00           C  
ATOM   1934  O   GLN A 124     -26.264 -26.447 -13.317  1.00  0.00           O  
ATOM   1935  CB  GLN A 124     -29.456 -26.654 -12.917  1.00  0.00           C  
ATOM   1936  CG  GLN A 124     -30.633 -25.990 -12.219  1.00  0.00           C  
ATOM   1937  CD  GLN A 124     -31.604 -26.995 -11.605  1.00  0.00           C  
ATOM   1938  OE1 GLN A 124     -31.642 -28.164 -12.005  1.00  0.00           O  
ATOM   1939  NE2 GLN A 124     -32.397 -26.556 -10.627  1.00  0.00           N  
ATOM   1940  H   GLN A 124     -30.160 -25.457 -15.079  1.00  0.00           H  
ATOM   1941  HA  GLN A 124     -28.253 -24.865 -13.062  1.00  0.00           H  
ATOM   1942 1HB  GLN A 124     -29.858 -27.397 -13.602  1.00  0.00           H  
ATOM   1943 2HB  GLN A 124     -28.878 -27.188 -12.167  1.00  0.00           H  
ATOM   1944 1HG  GLN A 124     -30.250 -25.361 -11.421  1.00  0.00           H  
ATOM   1945 2HG  GLN A 124     -31.172 -25.398 -12.936  1.00  0.00           H  
ATOM   1946 1HE2 GLN A 124     -33.046 -27.183 -10.201  1.00  0.00           H  
ATOM   1947 2HE2 GLN A 124     -32.344 -25.608 -10.311  1.00  0.00           H  
ATOM   1948  N   LYS A 125     -27.270 -27.134 -15.212  1.00  0.00           N  
ATOM   1949  CA  LYS A 125     -26.151 -27.928 -15.709  1.00  0.00           C  
ATOM   1950  C   LYS A 125     -25.112 -27.099 -16.481  1.00  0.00           C  
ATOM   1951  O   LYS A 125     -24.114 -27.650 -16.954  1.00  0.00           O  
ATOM   1952  CB  LYS A 125     -26.687 -29.050 -16.599  1.00  0.00           C  
ATOM   1953  CG  LYS A 125     -27.531 -30.088 -15.849  1.00  0.00           C  
ATOM   1954  CD  LYS A 125     -28.080 -31.152 -16.786  1.00  0.00           C  
ATOM   1955  CE  LYS A 125     -28.939 -32.160 -16.029  1.00  0.00           C  
ATOM   1956  NZ  LYS A 125     -29.498 -33.211 -16.931  1.00  0.00           N  
ATOM   1957  H   LYS A 125     -28.137 -27.128 -15.756  1.00  0.00           H  
ATOM   1958  HA  LYS A 125     -25.649 -28.374 -14.852  1.00  0.00           H  
ATOM   1959 1HB  LYS A 125     -27.314 -28.616 -17.381  1.00  0.00           H  
ATOM   1960 2HB  LYS A 125     -25.860 -29.560 -17.087  1.00  0.00           H  
ATOM   1961 1HG  LYS A 125     -26.915 -30.569 -15.090  1.00  0.00           H  
ATOM   1962 2HG  LYS A 125     -28.360 -29.590 -15.350  1.00  0.00           H  
ATOM   1963 1HD  LYS A 125     -28.692 -30.668 -17.551  1.00  0.00           H  
ATOM   1964 2HD  LYS A 125     -27.259 -31.673 -17.273  1.00  0.00           H  
ATOM   1965 1HE  LYS A 125     -28.335 -32.637 -15.261  1.00  0.00           H  
ATOM   1966 2HE  LYS A 125     -29.766 -31.629 -15.552  1.00  0.00           H  
ATOM   1967 1HZ  LYS A 125     -30.061 -33.853 -16.391  1.00  0.00           H  
ATOM   1968 2HZ  LYS A 125     -30.070 -32.775 -17.640  1.00  0.00           H  
ATOM   1969 3HZ  LYS A 125     -28.742 -33.715 -17.371  1.00  0.00           H  
ATOM   1970  N   GLY A 126     -25.347 -25.788 -16.637  1.00  0.00           N  
ATOM   1971  CA  GLY A 126     -24.435 -24.918 -17.378  1.00  0.00           C  
ATOM   1972  C   GLY A 126     -24.622 -24.997 -18.895  1.00  0.00           C  
ATOM   1973  O   GLY A 126     -23.730 -24.619 -19.658  1.00  0.00           O  
ATOM   1974  H   GLY A 126     -26.173 -25.360 -16.220  1.00  0.00           H  
ATOM   1975 1HA  GLY A 126     -24.594 -23.890 -17.050  1.00  0.00           H  
ATOM   1976 2HA  GLY A 126     -23.409 -25.176 -17.124  1.00  0.00           H  
ATOM   1977  N   LYS A 127     -25.769 -25.507 -19.331  1.00  0.00           N  
ATOM   1978  CA  LYS A 127     -26.065 -25.682 -20.743  1.00  0.00           C  
ATOM   1979  C   LYS A 127     -27.221 -24.799 -21.193  1.00  0.00           C  
ATOM   1980  O   LYS A 127     -28.054 -24.394 -20.389  1.00  0.00           O  
ATOM   1981  CB  LYS A 127     -26.399 -27.147 -21.006  1.00  0.00           C  
ATOM   1982  CG  LYS A 127     -25.237 -28.093 -20.735  1.00  0.00           C  
ATOM   1983  CD  LYS A 127     -25.585 -29.531 -21.065  1.00  0.00           C  
ATOM   1984  CE  LYS A 127     -24.406 -30.453 -20.780  1.00  0.00           C  
ATOM   1985  NZ  LYS A 127     -24.705 -31.869 -21.133  1.00  0.00           N  
ATOM   1986  H   LYS A 127     -26.483 -25.785 -18.659  1.00  0.00           H  
ATOM   1987  HA  LYS A 127     -25.185 -25.406 -21.323  1.00  0.00           H  
ATOM   1988 1HB  LYS A 127     -27.229 -27.446 -20.360  1.00  0.00           H  
ATOM   1989 2HB  LYS A 127     -26.725 -27.271 -22.041  1.00  0.00           H  
ATOM   1990 1HG  LYS A 127     -24.374 -27.786 -21.325  1.00  0.00           H  
ATOM   1991 2HG  LYS A 127     -24.968 -28.035 -19.677  1.00  0.00           H  
ATOM   1992 1HD  LYS A 127     -26.437 -29.844 -20.457  1.00  0.00           H  
ATOM   1993 2HD  LYS A 127     -25.859 -29.612 -22.118  1.00  0.00           H  
ATOM   1994 1HE  LYS A 127     -23.546 -30.118 -21.357  1.00  0.00           H  
ATOM   1995 2HE  LYS A 127     -24.162 -30.396 -19.717  1.00  0.00           H  
ATOM   1996 1HZ  LYS A 127     -23.899 -32.444 -20.928  1.00  0.00           H  
ATOM   1997 2HZ  LYS A 127     -25.494 -32.192 -20.595  1.00  0.00           H  
ATOM   1998 3HZ  LYS A 127     -24.921 -31.932 -22.117  1.00  0.00           H  
ATOM   1999  N   LYS A 128     -27.276 -24.510 -22.486  1.00  0.00           N  
ATOM   2000  CA  LYS A 128     -28.401 -23.762 -23.043  1.00  0.00           C  
ATOM   2001  C   LYS A 128     -29.486 -24.730 -23.492  1.00  0.00           C  
ATOM   2002  O   LYS A 128     -29.206 -25.911 -23.713  1.00  0.00           O  
ATOM   2003  CB  LYS A 128     -27.950 -22.866 -24.187  1.00  0.00           C  
ATOM   2004  CG  LYS A 128     -27.007 -21.765 -23.743  1.00  0.00           C  
ATOM   2005  CD  LYS A 128     -26.607 -20.872 -24.892  1.00  0.00           C  
ATOM   2006  CE  LYS A 128     -25.716 -19.735 -24.419  1.00  0.00           C  
ATOM   2007  NZ  LYS A 128     -25.254 -18.903 -25.551  1.00  0.00           N  
ATOM   2008  H   LYS A 128     -26.545 -24.836 -23.100  1.00  0.00           H  
ATOM   2009  HA  LYS A 128     -28.826 -23.125 -22.263  1.00  0.00           H  
ATOM   2010 1HB  LYS A 128     -27.458 -23.461 -24.955  1.00  0.00           H  
ATOM   2011 2HB  LYS A 128     -28.826 -22.393 -24.640  1.00  0.00           H  
ATOM   2012 1HG  LYS A 128     -27.496 -21.162 -22.977  1.00  0.00           H  
ATOM   2013 2HG  LYS A 128     -26.114 -22.205 -23.304  1.00  0.00           H  
ATOM   2014 1HD  LYS A 128     -26.084 -21.450 -25.653  1.00  0.00           H  
ATOM   2015 2HD  LYS A 128     -27.506 -20.438 -25.336  1.00  0.00           H  
ATOM   2016 1HE  LYS A 128     -26.286 -19.104 -23.729  1.00  0.00           H  
ATOM   2017 2HE  LYS A 128     -24.852 -20.138 -23.896  1.00  0.00           H  
ATOM   2018 1HZ  LYS A 128     -24.666 -18.119 -25.218  1.00  0.00           H  
ATOM   2019 2HZ  LYS A 128     -24.720 -19.449 -26.194  1.00  0.00           H  
ATOM   2020 3HZ  LYS A 128     -26.045 -18.513 -26.030  1.00  0.00           H  
ATOM   2021  N   PHE A 129     -30.712 -24.236 -23.650  1.00  0.00           N  
ATOM   2022  CA  PHE A 129     -31.799 -25.098 -24.115  1.00  0.00           C  
ATOM   2023  C   PHE A 129     -32.670 -24.529 -25.224  1.00  0.00           C  
ATOM   2024  O   PHE A 129     -33.307 -23.482 -25.076  1.00  0.00           O  
ATOM   2025  CB  PHE A 129     -32.719 -25.434 -22.950  1.00  0.00           C  
ATOM   2026  CG  PHE A 129     -33.947 -26.250 -23.300  1.00  0.00           C  
ATOM   2027  CD1 PHE A 129     -33.870 -27.573 -23.682  1.00  0.00           C  
ATOM   2028  CD2 PHE A 129     -35.194 -25.667 -23.219  1.00  0.00           C  
ATOM   2029  CE1 PHE A 129     -35.024 -28.284 -23.981  1.00  0.00           C  
ATOM   2030  CE2 PHE A 129     -36.334 -26.365 -23.495  1.00  0.00           C  
ATOM   2031  CZ  PHE A 129     -36.259 -27.671 -23.884  1.00  0.00           C  
ATOM   2032  H   PHE A 129     -30.891 -23.254 -23.427  1.00  0.00           H  
ATOM   2033  HA  PHE A 129     -31.357 -26.022 -24.489  1.00  0.00           H  
ATOM   2034 1HB  PHE A 129     -32.164 -25.983 -22.220  1.00  0.00           H  
ATOM   2035 2HB  PHE A 129     -33.047 -24.507 -22.484  1.00  0.00           H  
ATOM   2036  HD1 PHE A 129     -32.894 -28.054 -23.749  1.00  0.00           H  
ATOM   2037  HD2 PHE A 129     -35.258 -24.629 -22.924  1.00  0.00           H  
ATOM   2038  HE1 PHE A 129     -34.954 -29.326 -24.287  1.00  0.00           H  
ATOM   2039  HE2 PHE A 129     -37.305 -25.878 -23.407  1.00  0.00           H  
ATOM   2040  HZ  PHE A 129     -37.173 -28.222 -24.111  1.00  0.00           H  
ATOM   2041  N   THR A 130     -32.738 -25.279 -26.320  1.00  0.00           N  
ATOM   2042  CA  THR A 130     -33.607 -24.934 -27.428  1.00  0.00           C  
ATOM   2043  C   THR A 130     -34.573 -26.106 -27.678  1.00  0.00           C  
ATOM   2044  O   THR A 130     -34.117 -27.193 -28.029  1.00  0.00           O  
ATOM   2045  CB  THR A 130     -32.815 -24.636 -28.715  1.00  0.00           C  
ATOM   2046  OG1 THR A 130     -31.904 -23.556 -28.474  1.00  0.00           O  
ATOM   2047  CG2 THR A 130     -33.786 -24.227 -29.828  1.00  0.00           C  
ATOM   2048  H   THR A 130     -32.177 -26.118 -26.374  1.00  0.00           H  
ATOM   2049  HA  THR A 130     -34.140 -24.026 -27.181  1.00  0.00           H  
ATOM   2050  HB  THR A 130     -32.258 -25.521 -29.023  1.00  0.00           H  
ATOM   2051  HG1 THR A 130     -31.516 -23.272 -29.307  1.00  0.00           H  
ATOM   2052 1HG2 THR A 130     -33.234 -24.007 -30.741  1.00  0.00           H  
ATOM   2053 2HG2 THR A 130     -34.487 -25.041 -30.017  1.00  0.00           H  
ATOM   2054 3HG2 THR A 130     -34.332 -23.342 -29.511  1.00  0.00           H  
ATOM   2055  N   PRO A 131     -35.891 -25.937 -27.488  1.00  0.00           N  
ATOM   2056  CA  PRO A 131     -36.914 -26.940 -27.719  1.00  0.00           C  
ATOM   2057  C   PRO A 131     -36.940 -27.371 -29.165  1.00  0.00           C  
ATOM   2058  O   PRO A 131     -36.753 -26.534 -30.057  1.00  0.00           O  
ATOM   2059  CB  PRO A 131     -38.215 -26.180 -27.420  1.00  0.00           C  
ATOM   2060  CG  PRO A 131     -37.822 -25.060 -26.517  1.00  0.00           C  
ATOM   2061  CD  PRO A 131     -36.409 -24.684 -26.919  1.00  0.00           C  
ATOM   2062  HA  PRO A 131     -36.766 -27.794 -27.042  1.00  0.00           H  
ATOM   2063 1HB  PRO A 131     -38.668 -25.832 -28.354  1.00  0.00           H  
ATOM   2064 2HB  PRO A 131     -38.944 -26.862 -26.946  1.00  0.00           H  
ATOM   2065 1HG  PRO A 131     -38.516 -24.218 -26.663  1.00  0.00           H  
ATOM   2066 2HG  PRO A 131     -37.926 -25.352 -25.485  1.00  0.00           H  
ATOM   2067 1HD  PRO A 131     -36.408 -23.879 -27.657  1.00  0.00           H  
ATOM   2068 2HD  PRO A 131     -35.876 -24.406 -25.992  1.00  0.00           H  
ATOM   2069  N   GLU A 132     -37.301 -28.628 -29.413  1.00  0.00           N  
ATOM   2070  CA  GLU A 132     -37.467 -29.093 -30.789  1.00  0.00           C  
ATOM   2071  C   GLU A 132     -38.390 -28.164 -31.578  1.00  0.00           C  
ATOM   2072  O   GLU A 132     -38.138 -27.888 -32.750  1.00  0.00           O  
ATOM   2073  CB  GLU A 132     -37.994 -30.524 -30.847  1.00  0.00           C  
ATOM   2074  CG  GLU A 132     -38.149 -31.024 -32.272  1.00  0.00           C  
ATOM   2075  CD  GLU A 132     -38.542 -32.471 -32.404  1.00  0.00           C  
ATOM   2076  OE1 GLU A 132     -38.628 -33.158 -31.415  1.00  0.00           O  
ATOM   2077  OE2 GLU A 132     -38.800 -32.876 -33.524  1.00  0.00           O  
ATOM   2078  H   GLU A 132     -37.441 -29.274 -28.648  1.00  0.00           H  
ATOM   2079  HA  GLU A 132     -36.488 -29.080 -31.270  1.00  0.00           H  
ATOM   2080 1HB  GLU A 132     -37.315 -31.191 -30.317  1.00  0.00           H  
ATOM   2081 2HB  GLU A 132     -38.968 -30.578 -30.359  1.00  0.00           H  
ATOM   2082 1HG  GLU A 132     -38.915 -30.418 -32.744  1.00  0.00           H  
ATOM   2083 2HG  GLU A 132     -37.216 -30.855 -32.808  1.00  0.00           H  
ATOM   2084  N   SER A 133     -39.455 -27.674 -30.935  1.00  0.00           N  
ATOM   2085  CA  SER A 133     -40.413 -26.802 -31.606  1.00  0.00           C  
ATOM   2086  C   SER A 133     -39.740 -25.534 -32.144  1.00  0.00           C  
ATOM   2087  O   SER A 133     -40.088 -25.050 -33.223  1.00  0.00           O  
ATOM   2088  CB  SER A 133     -41.531 -26.415 -30.656  1.00  0.00           C  
ATOM   2089  OG  SER A 133     -42.311 -27.528 -30.301  1.00  0.00           O  
ATOM   2090  H   SER A 133     -39.601 -27.927 -29.968  1.00  0.00           H  
ATOM   2091  HA  SER A 133     -40.839 -27.347 -32.448  1.00  0.00           H  
ATOM   2092 1HB  SER A 133     -41.104 -25.964 -29.760  1.00  0.00           H  
ATOM   2093 2HB  SER A 133     -42.160 -25.665 -31.133  1.00  0.00           H  
ATOM   2094  HG  SER A 133     -43.000 -27.194 -29.718  1.00  0.00           H  
ATOM   2095  N   VAL A 134     -38.787 -24.976 -31.393  1.00  0.00           N  
ATOM   2096  CA  VAL A 134     -38.119 -23.762 -31.831  1.00  0.00           C  
ATOM   2097  C   VAL A 134     -37.255 -24.114 -33.022  1.00  0.00           C  
ATOM   2098  O   VAL A 134     -37.235 -23.395 -34.023  1.00  0.00           O  
ATOM   2099  CB  VAL A 134     -37.283 -23.119 -30.694  1.00  0.00           C  
ATOM   2100  CG1 VAL A 134     -36.447 -21.949 -31.227  1.00  0.00           C  
ATOM   2101  CG2 VAL A 134     -38.203 -22.597 -29.609  1.00  0.00           C  
ATOM   2102  H   VAL A 134     -38.467 -25.435 -30.548  1.00  0.00           H  
ATOM   2103  HA  VAL A 134     -38.872 -23.039 -32.147  1.00  0.00           H  
ATOM   2104  HB  VAL A 134     -36.618 -23.870 -30.283  1.00  0.00           H  
ATOM   2105 1HG1 VAL A 134     -35.862 -21.518 -30.414  1.00  0.00           H  
ATOM   2106 2HG1 VAL A 134     -35.781 -22.318 -31.997  1.00  0.00           H  
ATOM   2107 3HG1 VAL A 134     -37.095 -21.193 -31.638  1.00  0.00           H  
ATOM   2108 1HG2 VAL A 134     -37.617 -22.154 -28.807  1.00  0.00           H  
ATOM   2109 2HG2 VAL A 134     -38.854 -21.841 -30.033  1.00  0.00           H  
ATOM   2110 3HG2 VAL A 134     -38.797 -23.416 -29.212  1.00  0.00           H  
ATOM   2111  N   SER A 135     -36.554 -25.248 -32.927  1.00  0.00           N  
ATOM   2112  CA  SER A 135     -35.692 -25.663 -34.024  1.00  0.00           C  
ATOM   2113  C   SER A 135     -36.502 -25.888 -35.306  1.00  0.00           C  
ATOM   2114  O   SER A 135     -36.090 -25.434 -36.377  1.00  0.00           O  
ATOM   2115  CB  SER A 135     -34.940 -26.923 -33.649  1.00  0.00           C  
ATOM   2116  OG  SER A 135     -34.052 -26.680 -32.589  1.00  0.00           O  
ATOM   2117  H   SER A 135     -36.624 -25.811 -32.075  1.00  0.00           H  
ATOM   2118  HA  SER A 135     -34.968 -24.871 -34.209  1.00  0.00           H  
ATOM   2119 1HB  SER A 135     -35.646 -27.700 -33.365  1.00  0.00           H  
ATOM   2120 2HB  SER A 135     -34.389 -27.284 -34.516  1.00  0.00           H  
ATOM   2121  HG  SER A 135     -34.610 -26.513 -31.817  1.00  0.00           H  
ATOM   2122  N   ARG A 136     -37.680 -26.522 -35.193  1.00  0.00           N  
ATOM   2123  CA  ARG A 136     -38.508 -26.778 -36.372  1.00  0.00           C  
ATOM   2124  C   ARG A 136     -38.956 -25.467 -37.014  1.00  0.00           C  
ATOM   2125  O   ARG A 136     -38.998 -25.342 -38.238  1.00  0.00           O  
ATOM   2126  CB  ARG A 136     -39.753 -27.582 -36.020  1.00  0.00           C  
ATOM   2127  CG  ARG A 136     -39.548 -29.056 -35.641  1.00  0.00           C  
ATOM   2128  CD  ARG A 136     -40.866 -29.687 -35.303  1.00  0.00           C  
ATOM   2129  NE  ARG A 136     -40.762 -31.078 -34.856  1.00  0.00           N  
ATOM   2130  CZ  ARG A 136     -41.816 -31.879 -34.608  1.00  0.00           C  
ATOM   2131  NH1 ARG A 136     -43.045 -31.451 -34.799  1.00  0.00           N  
ATOM   2132  NH2 ARG A 136     -41.596 -33.098 -34.170  1.00  0.00           N  
ATOM   2133  H   ARG A 136     -37.972 -26.871 -34.280  1.00  0.00           H  
ATOM   2134  HA  ARG A 136     -37.917 -27.340 -37.097  1.00  0.00           H  
ATOM   2135 1HB  ARG A 136     -40.248 -27.103 -35.174  1.00  0.00           H  
ATOM   2136 2HB  ARG A 136     -40.445 -27.552 -36.859  1.00  0.00           H  
ATOM   2137 1HG  ARG A 136     -39.107 -29.593 -36.482  1.00  0.00           H  
ATOM   2138 2HG  ARG A 136     -38.890 -29.128 -34.783  1.00  0.00           H  
ATOM   2139 1HD  ARG A 136     -41.329 -29.112 -34.501  1.00  0.00           H  
ATOM   2140 2HD  ARG A 136     -41.509 -29.661 -36.180  1.00  0.00           H  
ATOM   2141  HE  ARG A 136     -39.833 -31.481 -34.659  1.00  0.00           H  
ATOM   2142 1HH1 ARG A 136     -43.206 -30.513 -35.136  1.00  0.00           H  
ATOM   2143 2HH1 ARG A 136     -43.826 -32.061 -34.609  1.00  0.00           H  
ATOM   2144 1HH2 ARG A 136     -40.621 -33.393 -34.014  1.00  0.00           H  
ATOM   2145 2HH2 ARG A 136     -42.360 -33.719 -33.971  1.00  0.00           H  
ATOM   2146  N   LEU A 137     -39.283 -24.467 -36.195  1.00  0.00           N  
ATOM   2147  CA  LEU A 137     -39.670 -23.178 -36.746  1.00  0.00           C  
ATOM   2148  C   LEU A 137     -38.488 -22.524 -37.458  1.00  0.00           C  
ATOM   2149  O   LEU A 137     -38.623 -22.002 -38.562  1.00  0.00           O  
ATOM   2150  CB  LEU A 137     -40.200 -22.283 -35.619  1.00  0.00           C  
ATOM   2151  CG  LEU A 137     -41.556 -22.721 -35.033  1.00  0.00           C  
ATOM   2152  CD1 LEU A 137     -41.858 -21.947 -33.782  1.00  0.00           C  
ATOM   2153  CD2 LEU A 137     -42.625 -22.466 -36.058  1.00  0.00           C  
ATOM   2154  H   LEU A 137     -39.280 -24.604 -35.183  1.00  0.00           H  
ATOM   2155  HA  LEU A 137     -40.464 -23.337 -37.472  1.00  0.00           H  
ATOM   2156 1HB  LEU A 137     -39.474 -22.284 -34.809  1.00  0.00           H  
ATOM   2157 2HB  LEU A 137     -40.305 -21.265 -35.992  1.00  0.00           H  
ATOM   2158  HG  LEU A 137     -41.521 -23.778 -34.786  1.00  0.00           H  
ATOM   2159 1HD1 LEU A 137     -42.816 -22.263 -33.372  1.00  0.00           H  
ATOM   2160 2HD1 LEU A 137     -41.073 -22.132 -33.059  1.00  0.00           H  
ATOM   2161 3HD1 LEU A 137     -41.899 -20.903 -34.024  1.00  0.00           H  
ATOM   2162 1HD2 LEU A 137     -43.591 -22.775 -35.658  1.00  0.00           H  
ATOM   2163 2HD2 LEU A 137     -42.649 -21.397 -36.294  1.00  0.00           H  
ATOM   2164 3HD2 LEU A 137     -42.399 -23.036 -36.956  1.00  0.00           H  
ATOM   2165  N   LEU A 138     -37.296 -22.642 -36.884  1.00  0.00           N  
ATOM   2166  CA  LEU A 138     -36.098 -22.055 -37.477  1.00  0.00           C  
ATOM   2167  C   LEU A 138     -35.720 -22.703 -38.812  1.00  0.00           C  
ATOM   2168  O   LEU A 138     -35.179 -22.044 -39.703  1.00  0.00           O  
ATOM   2169  CB  LEU A 138     -34.963 -22.117 -36.467  1.00  0.00           C  
ATOM   2170  CG  LEU A 138     -35.172 -21.198 -35.255  1.00  0.00           C  
ATOM   2171  CD1 LEU A 138     -34.117 -21.468 -34.230  1.00  0.00           C  
ATOM   2172  CD2 LEU A 138     -35.122 -19.759 -35.712  1.00  0.00           C  
ATOM   2173  H   LEU A 138     -37.223 -23.104 -35.977  1.00  0.00           H  
ATOM   2174  HA  LEU A 138     -36.304 -21.004 -37.667  1.00  0.00           H  
ATOM   2175 1HB  LEU A 138     -34.874 -23.138 -36.106  1.00  0.00           H  
ATOM   2176 2HB  LEU A 138     -34.034 -21.834 -36.958  1.00  0.00           H  
ATOM   2177  HG  LEU A 138     -36.139 -21.393 -34.806  1.00  0.00           H  
ATOM   2178 1HD1 LEU A 138     -34.290 -20.818 -33.386  1.00  0.00           H  
ATOM   2179 2HD1 LEU A 138     -34.178 -22.507 -33.912  1.00  0.00           H  
ATOM   2180 3HD1 LEU A 138     -33.134 -21.272 -34.653  1.00  0.00           H  
ATOM   2181 1HD2 LEU A 138     -35.259 -19.109 -34.864  1.00  0.00           H  
ATOM   2182 2HD2 LEU A 138     -34.149 -19.564 -36.160  1.00  0.00           H  
ATOM   2183 3HD2 LEU A 138     -35.905 -19.573 -36.448  1.00  0.00           H  
ATOM   2184  N   GLU A 139     -36.082 -23.971 -39.012  1.00  0.00           N  
ATOM   2185  CA  GLU A 139     -35.795 -24.627 -40.291  1.00  0.00           C  
ATOM   2186  C   GLU A 139     -36.486 -23.898 -41.457  1.00  0.00           C  
ATOM   2187  O   GLU A 139     -36.010 -23.955 -42.598  1.00  0.00           O  
ATOM   2188  CB  GLU A 139     -36.211 -26.108 -40.298  1.00  0.00           C  
ATOM   2189  CG  GLU A 139     -35.346 -27.038 -39.435  1.00  0.00           C  
ATOM   2190  CD  GLU A 139     -35.784 -28.501 -39.485  1.00  0.00           C  
ATOM   2191  OE1 GLU A 139     -36.798 -28.788 -40.081  1.00  0.00           O  
ATOM   2192  OE2 GLU A 139     -35.093 -29.325 -38.929  1.00  0.00           O  
ATOM   2193  H   GLU A 139     -36.503 -24.497 -38.243  1.00  0.00           H  
ATOM   2194  HA  GLU A 139     -34.720 -24.585 -40.456  1.00  0.00           H  
ATOM   2195 1HB  GLU A 139     -37.237 -26.192 -39.942  1.00  0.00           H  
ATOM   2196 2HB  GLU A 139     -36.190 -26.485 -41.319  1.00  0.00           H  
ATOM   2197 1HG  GLU A 139     -34.313 -26.968 -39.773  1.00  0.00           H  
ATOM   2198 2HG  GLU A 139     -35.383 -26.694 -38.410  1.00  0.00           H  
ATOM   2199  N   LYS A 140     -37.586 -23.177 -41.174  1.00  0.00           N  
ATOM   2200  CA  LYS A 140     -38.348 -22.450 -42.190  1.00  0.00           C  
ATOM   2201  C   LYS A 140     -37.528 -21.351 -42.862  1.00  0.00           C  
ATOM   2202  O   LYS A 140     -37.923 -20.853 -43.913  1.00  0.00           O  
ATOM   2203  CB  LYS A 140     -39.613 -21.835 -41.590  1.00  0.00           C  
ATOM   2204  CG  LYS A 140     -40.673 -22.856 -41.161  1.00  0.00           C  
ATOM   2205  CD  LYS A 140     -41.904 -22.175 -40.556  1.00  0.00           C  
ATOM   2206  CE  LYS A 140     -42.991 -23.193 -40.214  1.00  0.00           C  
ATOM   2207  NZ  LYS A 140     -44.208 -22.546 -39.628  1.00  0.00           N  
ATOM   2208  H   LYS A 140     -37.909 -23.107 -40.208  1.00  0.00           H  
ATOM   2209  HA  LYS A 140     -38.646 -23.159 -42.962  1.00  0.00           H  
ATOM   2210 1HB  LYS A 140     -39.345 -21.232 -40.738  1.00  0.00           H  
ATOM   2211 2HB  LYS A 140     -40.073 -21.167 -42.324  1.00  0.00           H  
ATOM   2212 1HG  LYS A 140     -40.978 -23.451 -42.021  1.00  0.00           H  
ATOM   2213 2HG  LYS A 140     -40.234 -23.524 -40.409  1.00  0.00           H  
ATOM   2214 1HD  LYS A 140     -41.612 -21.651 -39.642  1.00  0.00           H  
ATOM   2215 2HD  LYS A 140     -42.309 -21.446 -41.260  1.00  0.00           H  
ATOM   2216 1HE  LYS A 140     -43.279 -23.716 -41.124  1.00  0.00           H  
ATOM   2217 2HE  LYS A 140     -42.594 -23.914 -39.499  1.00  0.00           H  
ATOM   2218 1HZ  LYS A 140     -44.906 -23.238 -39.428  1.00  0.00           H  
ATOM   2219 2HZ  LYS A 140     -43.966 -22.057 -38.784  1.00  0.00           H  
ATOM   2220 3HZ  LYS A 140     -44.593 -21.868 -40.298  1.00  0.00           H  
ATOM   2221  N   ILE A 141     -36.439 -20.917 -42.216  1.00  0.00           N  
ATOM   2222  CA  ILE A 141     -35.564 -19.879 -42.745  1.00  0.00           C  
ATOM   2223  C   ILE A 141     -34.136 -20.389 -42.953  1.00  0.00           C  
ATOM   2224  O   ILE A 141     -33.171 -19.612 -43.010  1.00  0.00           O  
ATOM   2225  CB  ILE A 141     -35.602 -18.635 -41.861  1.00  0.00           C  
ATOM   2226  CG1 ILE A 141     -35.214 -18.976 -40.447  1.00  0.00           C  
ATOM   2227  CG2 ILE A 141     -36.949 -18.034 -41.907  1.00  0.00           C  
ATOM   2228  CD1 ILE A 141     -35.017 -17.775 -39.572  1.00  0.00           C  
ATOM   2229  H   ILE A 141     -36.167 -21.359 -41.336  1.00  0.00           H  
ATOM   2230  HA  ILE A 141     -35.947 -19.577 -43.712  1.00  0.00           H  
ATOM   2231  HB  ILE A 141     -34.888 -17.918 -42.231  1.00  0.00           H  
ATOM   2232 1HG1 ILE A 141     -35.997 -19.594 -40.019  1.00  0.00           H  
ATOM   2233 2HG1 ILE A 141     -34.292 -19.558 -40.458  1.00  0.00           H  
ATOM   2234 1HG2 ILE A 141     -36.939 -17.146 -41.296  1.00  0.00           H  
ATOM   2235 2HG2 ILE A 141     -37.186 -17.783 -42.939  1.00  0.00           H  
ATOM   2236 3HG2 ILE A 141     -37.687 -18.739 -41.527  1.00  0.00           H  
ATOM   2237 1HD1 ILE A 141     -34.758 -18.113 -38.579  1.00  0.00           H  
ATOM   2238 2HD1 ILE A 141     -34.216 -17.155 -39.969  1.00  0.00           H  
ATOM   2239 3HD1 ILE A 141     -35.928 -17.194 -39.530  1.00  0.00           H  
ATOM   2240  N   SER A 142     -33.994 -21.711 -43.112  1.00  0.00           N  
ATOM   2241  CA  SER A 142     -32.684 -22.303 -43.355  1.00  0.00           C  
ATOM   2242  C   SER A 142     -32.029 -21.801 -44.657  1.00  0.00           C  
ATOM   2243  O   SER A 142     -30.801 -21.852 -44.810  1.00  0.00           O  
ATOM   2244  CB  SER A 142     -32.803 -23.817 -43.342  1.00  0.00           C  
ATOM   2245  OG  SER A 142     -33.628 -24.273 -44.375  1.00  0.00           O  
ATOM   2246  H   SER A 142     -34.806 -22.330 -43.051  1.00  0.00           H  
ATOM   2247  HA  SER A 142     -32.035 -22.016 -42.527  1.00  0.00           H  
ATOM   2248 1HB  SER A 142     -31.812 -24.253 -43.449  1.00  0.00           H  
ATOM   2249 2HB  SER A 142     -33.203 -24.143 -42.385  1.00  0.00           H  
ATOM   2250  HG  SER A 142     -34.544 -24.100 -44.068  1.00  0.00           H  
ATOM   2251  N   ALA A 143     -32.820 -21.267 -45.595  1.00  0.00           N  
ATOM   2252  CA  ALA A 143     -32.270 -20.727 -46.828  1.00  0.00           C  
ATOM   2253  C   ALA A 143     -31.753 -19.322 -46.599  1.00  0.00           C  
ATOM   2254  O   ALA A 143     -32.412 -18.339 -46.932  1.00  0.00           O  
ATOM   2255  CB  ALA A 143     -33.289 -20.688 -47.951  1.00  0.00           C  
ATOM   2256  H   ALA A 143     -33.829 -21.225 -45.464  1.00  0.00           H  
ATOM   2257  HA  ALA A 143     -31.437 -21.358 -47.121  1.00  0.00           H  
ATOM   2258 1HB  ALA A 143     -32.817 -20.296 -48.831  1.00  0.00           H  
ATOM   2259 2HB  ALA A 143     -33.658 -21.690 -48.141  1.00  0.00           H  
ATOM   2260 3HB  ALA A 143     -34.103 -20.043 -47.689  1.00  0.00           H  
ATOM   2261  N   SER A 144     -30.628 -19.236 -45.921  1.00  0.00           N  
ATOM   2262  CA  SER A 144     -29.962 -17.981 -45.599  1.00  0.00           C  
ATOM   2263  C   SER A 144     -30.847 -16.888 -44.988  1.00  0.00           C  
ATOM   2264  O   SER A 144     -30.625 -15.713 -45.264  1.00  0.00           O  
ATOM   2265  CB  SER A 144     -29.309 -17.423 -46.849  1.00  0.00           C  
ATOM   2266  OG  SER A 144     -28.350 -18.313 -47.356  1.00  0.00           O  
ATOM   2267  H   SER A 144     -30.216 -20.121 -45.625  1.00  0.00           H  
ATOM   2268  HA  SER A 144     -29.178 -18.209 -44.876  1.00  0.00           H  
ATOM   2269 1HB  SER A 144     -30.068 -17.230 -47.603  1.00  0.00           H  
ATOM   2270 2HB  SER A 144     -28.837 -16.471 -46.613  1.00  0.00           H  
ATOM   2271  HG  SER A 144     -27.734 -18.474 -46.636  1.00  0.00           H  
ATOM   2272  N   GLY A 145     -31.807 -17.236 -44.124  1.00  0.00           N  
ATOM   2273  CA  GLY A 145     -32.617 -16.218 -43.466  1.00  0.00           C  
ATOM   2274  C   GLY A 145     -33.839 -15.685 -44.235  1.00  0.00           C  
ATOM   2275  O   GLY A 145     -34.540 -14.816 -43.714  1.00  0.00           O  
ATOM   2276  H   GLY A 145     -32.009 -18.211 -43.904  1.00  0.00           H  
ATOM   2277 1HA  GLY A 145     -32.953 -16.622 -42.512  1.00  0.00           H  
ATOM   2278 2HA  GLY A 145     -31.972 -15.377 -43.218  1.00  0.00           H  
ATOM   2279  N   TYR A 146     -34.130 -16.191 -45.442  1.00  0.00           N  
ATOM   2280  CA  TYR A 146     -35.293 -15.651 -46.161  1.00  0.00           C  
ATOM   2281  C   TYR A 146     -36.382 -16.680 -46.483  1.00  0.00           C  
ATOM   2282  O   TYR A 146     -37.435 -16.316 -47.009  1.00  0.00           O  
ATOM   2283  CB  TYR A 146     -34.895 -14.994 -47.479  1.00  0.00           C  
ATOM   2284  CG  TYR A 146     -34.298 -15.935 -48.450  1.00  0.00           C  
ATOM   2285  CD1 TYR A 146     -35.145 -16.702 -49.200  1.00  0.00           C  
ATOM   2286  CD2 TYR A 146     -32.929 -16.016 -48.642  1.00  0.00           C  
ATOM   2287  CE1 TYR A 146     -34.660 -17.580 -50.105  1.00  0.00           C  
ATOM   2288  CE2 TYR A 146     -32.435 -16.905 -49.576  1.00  0.00           C  
ATOM   2289  CZ  TYR A 146     -33.311 -17.689 -50.288  1.00  0.00           C  
ATOM   2290  OH  TYR A 146     -32.851 -18.587 -51.174  1.00  0.00           O  
ATOM   2291  H   TYR A 146     -33.531 -16.900 -45.873  1.00  0.00           H  
ATOM   2292  HA  TYR A 146     -35.758 -14.890 -45.536  1.00  0.00           H  
ATOM   2293 1HB  TYR A 146     -35.766 -14.521 -47.941  1.00  0.00           H  
ATOM   2294 2HB  TYR A 146     -34.180 -14.239 -47.280  1.00  0.00           H  
ATOM   2295  HD1 TYR A 146     -36.217 -16.618 -49.047  1.00  0.00           H  
ATOM   2296  HD2 TYR A 146     -32.249 -15.403 -48.061  1.00  0.00           H  
ATOM   2297  HE1 TYR A 146     -35.346 -18.199 -50.675  1.00  0.00           H  
ATOM   2298  HE2 TYR A 146     -31.363 -16.998 -49.734  1.00  0.00           H  
ATOM   2299  HH  TYR A 146     -33.555 -19.253 -51.328  1.00  0.00           H  
ATOM   2300  N   GLY A 147     -36.159 -17.951 -46.173  1.00  0.00           N  
ATOM   2301  CA  GLY A 147     -37.166 -18.960 -46.517  1.00  0.00           C  
ATOM   2302  C   GLY A 147     -36.630 -20.386 -46.485  1.00  0.00           C  
ATOM   2303  O   GLY A 147     -35.567 -20.655 -45.927  1.00  0.00           O  
ATOM   2304  H   GLY A 147     -35.292 -18.210 -45.728  1.00  0.00           H  
ATOM   2305 1HA  GLY A 147     -38.002 -18.884 -45.820  1.00  0.00           H  
ATOM   2306 2HA  GLY A 147     -37.562 -18.746 -47.509  1.00  0.00           H  
ATOM   2307  N   ASP A 148     -37.399 -21.323 -47.042  1.00  0.00           N  
ATOM   2308  CA  ASP A 148     -36.987 -22.726 -47.049  1.00  0.00           C  
ATOM   2309  C   ASP A 148     -36.493 -23.201 -48.422  1.00  0.00           C  
ATOM   2310  O   ASP A 148     -36.355 -24.402 -48.656  1.00  0.00           O  
ATOM   2311  CB  ASP A 148     -38.129 -23.637 -46.557  1.00  0.00           C  
ATOM   2312  CG  ASP A 148     -39.442 -23.631 -47.430  1.00  0.00           C  
ATOM   2313  OD1 ASP A 148     -39.578 -22.815 -48.329  1.00  0.00           O  
ATOM   2314  OD2 ASP A 148     -40.289 -24.457 -47.172  1.00  0.00           O  
ATOM   2315  H   ASP A 148     -38.278 -21.057 -47.461  1.00  0.00           H  
ATOM   2316  HA  ASP A 148     -36.162 -22.841 -46.346  1.00  0.00           H  
ATOM   2317 1HB  ASP A 148     -37.762 -24.662 -46.504  1.00  0.00           H  
ATOM   2318 2HB  ASP A 148     -38.396 -23.342 -45.539  1.00  0.00           H  
ATOM   2319  N   LYS A 149     -36.237 -22.258 -49.330  1.00  0.00           N  
ATOM   2320  CA  LYS A 149     -35.800 -22.589 -50.684  1.00  0.00           C  
ATOM   2321  C   LYS A 149     -34.576 -21.776 -51.062  1.00  0.00           C  
ATOM   2322  O   LYS A 149     -34.665 -20.561 -51.232  1.00  0.00           O  
ATOM   2323  CB  LYS A 149     -36.934 -22.306 -51.675  1.00  0.00           C  
ATOM   2324  CG  LYS A 149     -38.183 -23.142 -51.416  1.00  0.00           C  
ATOM   2325  CD  LYS A 149     -39.323 -22.826 -52.355  1.00  0.00           C  
ATOM   2326  CE  LYS A 149     -40.585 -23.604 -51.938  1.00  0.00           C  
ATOM   2327  NZ  LYS A 149     -41.227 -23.042 -50.674  1.00  0.00           N  
ATOM   2328  H   LYS A 149     -36.360 -21.294 -49.067  1.00  0.00           H  
ATOM   2329  HA  LYS A 149     -35.536 -23.645 -50.727  1.00  0.00           H  
ATOM   2330 1HB  LYS A 149     -37.211 -21.253 -51.624  1.00  0.00           H  
ATOM   2331 2HB  LYS A 149     -36.591 -22.509 -52.688  1.00  0.00           H  
ATOM   2332 1HG  LYS A 149     -37.935 -24.201 -51.490  1.00  0.00           H  
ATOM   2333 2HG  LYS A 149     -38.529 -22.952 -50.418  1.00  0.00           H  
ATOM   2334 1HD  LYS A 149     -39.535 -21.756 -52.328  1.00  0.00           H  
ATOM   2335 2HD  LYS A 149     -39.050 -23.103 -53.371  1.00  0.00           H  
ATOM   2336 1HE  LYS A 149     -41.311 -23.569 -52.748  1.00  0.00           H  
ATOM   2337 2HE  LYS A 149     -40.309 -24.642 -51.753  1.00  0.00           H  
ATOM   2338 1HZ  LYS A 149     -42.040 -23.586 -50.438  1.00  0.00           H  
ATOM   2339 2HZ  LYS A 149     -40.579 -23.060 -49.854  1.00  0.00           H  
ATOM   2340 3HZ  LYS A 149     -41.501 -22.093 -50.832  1.00  0.00           H  
ATOM   2341  N   ARG A 150     -33.438 -22.447 -51.184  1.00  0.00           N  
ATOM   2342  CA  ARG A 150     -32.179 -21.774 -51.486  1.00  0.00           C  
ATOM   2343  C   ARG A 150     -32.120 -21.300 -52.921  1.00  0.00           C  
ATOM   2344  O   ARG A 150     -32.699 -21.925 -53.815  1.00  0.00           O  
ATOM   2345  CB  ARG A 150     -30.997 -22.672 -51.167  1.00  0.00           C  
ATOM   2346  CG  ARG A 150     -30.800 -22.889 -49.678  1.00  0.00           C  
ATOM   2347  CD  ARG A 150     -29.642 -23.752 -49.342  1.00  0.00           C  
ATOM   2348  NE  ARG A 150     -29.472 -23.847 -47.893  1.00  0.00           N  
ATOM   2349  CZ  ARG A 150     -28.538 -24.576 -47.260  1.00  0.00           C  
ATOM   2350  NH1 ARG A 150     -27.679 -25.301 -47.944  1.00  0.00           N  
ATOM   2351  NH2 ARG A 150     -28.489 -24.553 -45.940  1.00  0.00           N  
ATOM   2352  H   ARG A 150     -33.442 -23.447 -51.044  1.00  0.00           H  
ATOM   2353  HA  ARG A 150     -32.091 -20.905 -50.846  1.00  0.00           H  
ATOM   2354 1HB  ARG A 150     -31.133 -23.643 -51.638  1.00  0.00           H  
ATOM   2355 2HB  ARG A 150     -30.084 -22.231 -51.575  1.00  0.00           H  
ATOM   2356 1HG  ARG A 150     -30.625 -21.919 -49.222  1.00  0.00           H  
ATOM   2357 2HG  ARG A 150     -31.700 -23.336 -49.251  1.00  0.00           H  
ATOM   2358 1HD  ARG A 150     -29.803 -24.755 -49.735  1.00  0.00           H  
ATOM   2359 2HD  ARG A 150     -28.732 -23.332 -49.769  1.00  0.00           H  
ATOM   2360  HE  ARG A 150     -30.105 -23.309 -47.312  1.00  0.00           H  
ATOM   2361 1HH1 ARG A 150     -27.719 -25.313 -48.953  1.00  0.00           H  
ATOM   2362 2HH1 ARG A 150     -26.978 -25.844 -47.460  1.00  0.00           H  
ATOM   2363 1HH2 ARG A 150     -29.154 -23.980 -45.421  1.00  0.00           H  
ATOM   2364 2HH2 ARG A 150     -27.794 -25.091 -45.448  1.00  0.00           H  
ATOM   2365  N   LEU A 151     -31.414 -20.195 -53.148  1.00  0.00           N  
ATOM   2366  CA  LEU A 151     -31.268 -19.715 -54.509  1.00  0.00           C  
ATOM   2367  C   LEU A 151     -30.217 -20.537 -55.233  1.00  0.00           C  
ATOM   2368  O   LEU A 151     -29.219 -20.961 -54.645  1.00  0.00           O  
ATOM   2369  CB  LEU A 151     -30.842 -18.234 -54.577  1.00  0.00           C  
ATOM   2370  CG  LEU A 151     -31.792 -17.170 -53.975  1.00  0.00           C  
ATOM   2371  CD1 LEU A 151     -31.166 -15.837 -54.154  1.00  0.00           C  
ATOM   2372  CD2 LEU A 151     -33.144 -17.235 -54.643  1.00  0.00           C  
ATOM   2373  H   LEU A 151     -30.984 -19.697 -52.383  1.00  0.00           H  
ATOM   2374  HA  LEU A 151     -32.219 -19.829 -55.026  1.00  0.00           H  
ATOM   2375 1HB  LEU A 151     -29.879 -18.132 -54.084  1.00  0.00           H  
ATOM   2376 2HB  LEU A 151     -30.703 -17.980 -55.633  1.00  0.00           H  
ATOM   2377  HG  LEU A 151     -31.902 -17.331 -52.930  1.00  0.00           H  
ATOM   2378 1HD1 LEU A 151     -31.806 -15.072 -53.737  1.00  0.00           H  
ATOM   2379 2HD1 LEU A 151     -30.197 -15.814 -53.658  1.00  0.00           H  
ATOM   2380 3HD1 LEU A 151     -31.039 -15.679 -55.214  1.00  0.00           H  
ATOM   2381 1HD2 LEU A 151     -33.807 -16.479 -54.221  1.00  0.00           H  
ATOM   2382 2HD2 LEU A 151     -33.021 -17.062 -55.711  1.00  0.00           H  
ATOM   2383 3HD2 LEU A 151     -33.569 -18.221 -54.485  1.00  0.00           H  
ATOM   2384  N   SER A 152     -30.447 -20.739 -56.513  1.00  0.00           N  
ATOM   2385  CA  SER A 152     -29.505 -21.407 -57.393  1.00  0.00           C  
ATOM   2386  C   SER A 152     -28.324 -20.493 -57.691  1.00  0.00           C  
ATOM   2387  O   SER A 152     -28.501 -19.276 -57.721  1.00  0.00           O  
ATOM   2388  CB  SER A 152     -30.173 -21.782 -58.706  1.00  0.00           C  
ATOM   2389  OG  SER A 152     -29.232 -22.257 -59.653  1.00  0.00           O  
ATOM   2390  H   SER A 152     -31.313 -20.349 -56.895  1.00  0.00           H  
ATOM   2391  HA  SER A 152     -29.184 -22.315 -56.892  1.00  0.00           H  
ATOM   2392 1HB  SER A 152     -30.917 -22.552 -58.515  1.00  0.00           H  
ATOM   2393 2HB  SER A 152     -30.693 -20.929 -59.108  1.00  0.00           H  
ATOM   2394  HG  SER A 152     -29.740 -22.791 -60.276  1.00  0.00           H  
ATOM   2395  N   PRO A 153     -27.110 -21.018 -57.915  1.00  0.00           N  
ATOM   2396  CA  PRO A 153     -25.969 -20.279 -58.423  1.00  0.00           C  
ATOM   2397  C   PRO A 153     -26.336 -19.484 -59.687  1.00  0.00           C  
ATOM   2398  O   PRO A 153     -25.768 -18.422 -59.955  1.00  0.00           O  
ATOM   2399  CB  PRO A 153     -24.968 -21.399 -58.721  1.00  0.00           C  
ATOM   2400  CG  PRO A 153     -25.306 -22.474 -57.709  1.00  0.00           C  
ATOM   2401  CD  PRO A 153     -26.816 -22.432 -57.581  1.00  0.00           C  
ATOM   2402  HA  PRO A 153     -25.590 -19.614 -57.634  1.00  0.00           H  
ATOM   2403 1HB  PRO A 153     -25.084 -21.736 -59.763  1.00  0.00           H  
ATOM   2404 2HB  PRO A 153     -23.941 -21.020 -58.619  1.00  0.00           H  
ATOM   2405 1HG  PRO A 153     -24.939 -23.451 -58.059  1.00  0.00           H  
ATOM   2406 2HG  PRO A 153     -24.799 -22.268 -56.755  1.00  0.00           H  
ATOM   2407 1HD  PRO A 153     -27.287 -23.122 -58.292  1.00  0.00           H  
ATOM   2408 2HD  PRO A 153     -27.077 -22.652 -56.534  1.00  0.00           H  
ATOM   2409  N   LYS A 154     -27.302 -19.987 -60.475  1.00  0.00           N  
ATOM   2410  CA  LYS A 154     -27.696 -19.283 -61.690  1.00  0.00           C  
ATOM   2411  C   LYS A 154     -28.478 -18.028 -61.318  1.00  0.00           C  
ATOM   2412  O   LYS A 154     -28.230 -16.937 -61.842  1.00  0.00           O  
ATOM   2413  CB  LYS A 154     -28.558 -20.192 -62.562  1.00  0.00           C  
ATOM   2414  CG  LYS A 154     -27.805 -21.365 -63.174  1.00  0.00           C  
ATOM   2415  CD  LYS A 154     -28.731 -22.265 -63.987  1.00  0.00           C  
ATOM   2416  CE  LYS A 154     -27.973 -23.455 -64.576  1.00  0.00           C  
ATOM   2417  NZ  LYS A 154     -28.876 -24.388 -65.313  1.00  0.00           N  
ATOM   2418  H   LYS A 154     -27.785 -20.854 -60.232  1.00  0.00           H  
ATOM   2419  HA  LYS A 154     -26.802 -18.984 -62.238  1.00  0.00           H  
ATOM   2420 1HB  LYS A 154     -29.382 -20.588 -61.971  1.00  0.00           H  
ATOM   2421 2HB  LYS A 154     -28.990 -19.606 -63.371  1.00  0.00           H  
ATOM   2422 1HG  LYS A 154     -27.014 -20.988 -63.822  1.00  0.00           H  
ATOM   2423 2HG  LYS A 154     -27.348 -21.951 -62.376  1.00  0.00           H  
ATOM   2424 1HD  LYS A 154     -29.530 -22.637 -63.345  1.00  0.00           H  
ATOM   2425 2HD  LYS A 154     -29.176 -21.693 -64.797  1.00  0.00           H  
ATOM   2426 1HE  LYS A 154     -27.212 -23.085 -65.263  1.00  0.00           H  
ATOM   2427 2HE  LYS A 154     -27.483 -24.001 -63.769  1.00  0.00           H  
ATOM   2428 1HZ  LYS A 154     -28.335 -25.156 -65.685  1.00  0.00           H  
ATOM   2429 2HZ  LYS A 154     -29.578 -24.749 -64.683  1.00  0.00           H  
ATOM   2430 3HZ  LYS A 154     -29.328 -23.898 -66.069  1.00  0.00           H  
ATOM   2431  N   GLU A 155     -29.405 -18.200 -60.377  1.00  0.00           N  
ATOM   2432  CA  GLU A 155     -30.249 -17.122 -59.886  1.00  0.00           C  
ATOM   2433  C   GLU A 155     -29.377 -16.074 -59.205  1.00  0.00           C  
ATOM   2434  O   GLU A 155     -29.568 -14.872 -59.402  1.00  0.00           O  
ATOM   2435  CB  GLU A 155     -31.277 -17.692 -58.896  1.00  0.00           C  
ATOM   2436  CG  GLU A 155     -32.390 -18.580 -59.519  1.00  0.00           C  
ATOM   2437  CD  GLU A 155     -33.144 -19.359 -58.449  1.00  0.00           C  
ATOM   2438  OE1 GLU A 155     -32.731 -19.262 -57.336  1.00  0.00           O  
ATOM   2439  OE2 GLU A 155     -34.071 -20.086 -58.728  1.00  0.00           O  
ATOM   2440  H   GLU A 155     -29.517 -19.120 -59.982  1.00  0.00           H  
ATOM   2441  HA  GLU A 155     -30.765 -16.658 -60.727  1.00  0.00           H  
ATOM   2442 1HB  GLU A 155     -30.765 -18.294 -58.159  1.00  0.00           H  
ATOM   2443 2HB  GLU A 155     -31.743 -16.880 -58.359  1.00  0.00           H  
ATOM   2444 1HG  GLU A 155     -33.098 -17.938 -60.052  1.00  0.00           H  
ATOM   2445 2HG  GLU A 155     -31.948 -19.264 -60.240  1.00  0.00           H  
ATOM   2446  N   SER A 156     -28.370 -16.546 -58.458  1.00  0.00           N  
ATOM   2447  CA  SER A 156     -27.465 -15.674 -57.730  1.00  0.00           C  
ATOM   2448  C   SER A 156     -26.666 -14.787 -58.681  1.00  0.00           C  
ATOM   2449  O   SER A 156     -26.523 -13.588 -58.429  1.00  0.00           O  
ATOM   2450  CB  SER A 156     -26.527 -16.501 -56.878  1.00  0.00           C  
ATOM   2451  OG  SER A 156     -27.232 -17.188 -55.878  1.00  0.00           O  
ATOM   2452  H   SER A 156     -28.274 -17.555 -58.350  1.00  0.00           H  
ATOM   2453  HA  SER A 156     -28.057 -15.034 -57.077  1.00  0.00           H  
ATOM   2454 1HB  SER A 156     -25.998 -17.209 -57.509  1.00  0.00           H  
ATOM   2455 2HB  SER A 156     -25.784 -15.850 -56.423  1.00  0.00           H  
ATOM   2456  HG  SER A 156     -27.780 -17.847 -56.352  1.00  0.00           H  
ATOM   2457  N   GLU A 157     -26.193 -15.348 -59.804  1.00  0.00           N  
ATOM   2458  CA  GLU A 157     -25.447 -14.543 -60.769  1.00  0.00           C  
ATOM   2459  C   GLU A 157     -26.353 -13.498 -61.417  1.00  0.00           C  
ATOM   2460  O   GLU A 157     -25.953 -12.344 -61.594  1.00  0.00           O  
ATOM   2461  CB  GLU A 157     -24.798 -15.419 -61.843  1.00  0.00           C  
ATOM   2462  CG  GLU A 157     -23.998 -14.651 -62.928  1.00  0.00           C  
ATOM   2463  CD  GLU A 157     -22.831 -13.839 -62.395  1.00  0.00           C  
ATOM   2464  OE1 GLU A 157     -22.475 -13.989 -61.249  1.00  0.00           O  
ATOM   2465  OE2 GLU A 157     -22.275 -13.073 -63.151  1.00  0.00           O  
ATOM   2466  H   GLU A 157     -26.310 -16.351 -59.967  1.00  0.00           H  
ATOM   2467  HA  GLU A 157     -24.654 -14.020 -60.237  1.00  0.00           H  
ATOM   2468 1HB  GLU A 157     -24.126 -16.134 -61.367  1.00  0.00           H  
ATOM   2469 2HB  GLU A 157     -25.577 -15.997 -62.348  1.00  0.00           H  
ATOM   2470 1HG  GLU A 157     -23.623 -15.367 -63.658  1.00  0.00           H  
ATOM   2471 2HG  GLU A 157     -24.684 -13.980 -63.445  1.00  0.00           H  
ATOM   2472  N   VAL A 158     -27.598 -13.863 -61.721  1.00  0.00           N  
ATOM   2473  CA  VAL A 158     -28.493 -12.871 -62.296  1.00  0.00           C  
ATOM   2474  C   VAL A 158     -28.733 -11.735 -61.301  1.00  0.00           C  
ATOM   2475  O   VAL A 158     -28.669 -10.558 -61.671  1.00  0.00           O  
ATOM   2476  CB  VAL A 158     -29.834 -13.507 -62.715  1.00  0.00           C  
ATOM   2477  CG1 VAL A 158     -30.846 -12.432 -63.120  1.00  0.00           C  
ATOM   2478  CG2 VAL A 158     -29.588 -14.428 -63.877  1.00  0.00           C  
ATOM   2479  H   VAL A 158     -27.906 -14.830 -61.581  1.00  0.00           H  
ATOM   2480  HA  VAL A 158     -28.020 -12.458 -63.187  1.00  0.00           H  
ATOM   2481  HB  VAL A 158     -30.251 -14.067 -61.873  1.00  0.00           H  
ATOM   2482 1HG1 VAL A 158     -31.781 -12.917 -63.414  1.00  0.00           H  
ATOM   2483 2HG1 VAL A 158     -31.029 -11.766 -62.276  1.00  0.00           H  
ATOM   2484 3HG1 VAL A 158     -30.459 -11.863 -63.954  1.00  0.00           H  
ATOM   2485 1HG2 VAL A 158     -30.527 -14.884 -64.180  1.00  0.00           H  
ATOM   2486 2HG2 VAL A 158     -29.177 -13.860 -64.701  1.00  0.00           H  
ATOM   2487 3HG2 VAL A 158     -28.883 -15.207 -63.588  1.00  0.00           H  
ATOM   2488  N   LEU A 159     -28.976 -12.079 -60.031  1.00  0.00           N  
ATOM   2489  CA  LEU A 159     -29.207 -11.061 -59.014  1.00  0.00           C  
ATOM   2490  C   LEU A 159     -27.987 -10.182 -58.798  1.00  0.00           C  
ATOM   2491  O   LEU A 159     -28.122  -8.967 -58.640  1.00  0.00           O  
ATOM   2492  CB  LEU A 159     -29.554 -11.707 -57.679  1.00  0.00           C  
ATOM   2493  CG  LEU A 159     -30.876 -12.428 -57.589  1.00  0.00           C  
ATOM   2494  CD1 LEU A 159     -30.911 -13.104 -56.266  1.00  0.00           C  
ATOM   2495  CD2 LEU A 159     -32.003 -11.465 -57.758  1.00  0.00           C  
ATOM   2496  H   LEU A 159     -29.023 -13.066 -59.776  1.00  0.00           H  
ATOM   2497  HA  LEU A 159     -30.037 -10.435 -59.337  1.00  0.00           H  
ATOM   2498 1HB  LEU A 159     -28.776 -12.434 -57.447  1.00  0.00           H  
ATOM   2499 2HB  LEU A 159     -29.541 -10.939 -56.909  1.00  0.00           H  
ATOM   2500  HG  LEU A 159     -30.945 -13.182 -58.362  1.00  0.00           H  
ATOM   2501 1HD1 LEU A 159     -31.820 -13.638 -56.152  1.00  0.00           H  
ATOM   2502 2HD1 LEU A 159     -30.071 -13.793 -56.209  1.00  0.00           H  
ATOM   2503 3HD1 LEU A 159     -30.828 -12.376 -55.480  1.00  0.00           H  
ATOM   2504 1HD2 LEU A 159     -32.954 -11.989 -57.676  1.00  0.00           H  
ATOM   2505 2HD2 LEU A 159     -31.934 -10.727 -56.991  1.00  0.00           H  
ATOM   2506 3HD2 LEU A 159     -31.933 -10.989 -58.737  1.00  0.00           H  
ATOM   2507  N   ARG A 160     -26.789 -10.780 -58.823  1.00  0.00           N  
ATOM   2508  CA  ARG A 160     -25.563 -10.019 -58.631  1.00  0.00           C  
ATOM   2509  C   ARG A 160     -25.455  -8.980 -59.729  1.00  0.00           C  
ATOM   2510  O   ARG A 160     -25.285  -7.791 -59.464  1.00  0.00           O  
ATOM   2511  CB  ARG A 160     -24.332 -10.917 -58.666  1.00  0.00           C  
ATOM   2512  CG  ARG A 160     -23.000 -10.200 -58.367  1.00  0.00           C  
ATOM   2513  CD  ARG A 160     -21.810 -11.101 -58.548  1.00  0.00           C  
ATOM   2514  NE  ARG A 160     -21.532 -11.390 -59.948  1.00  0.00           N  
ATOM   2515  CZ  ARG A 160     -20.876 -10.546 -60.779  1.00  0.00           C  
ATOM   2516  NH1 ARG A 160     -20.424  -9.384 -60.333  1.00  0.00           N  
ATOM   2517  NH2 ARG A 160     -20.682 -10.888 -62.036  1.00  0.00           N  
ATOM   2518  H   ARG A 160     -26.727 -11.791 -58.940  1.00  0.00           H  
ATOM   2519  HA  ARG A 160     -25.607  -9.514 -57.667  1.00  0.00           H  
ATOM   2520 1HB  ARG A 160     -24.453 -11.725 -57.946  1.00  0.00           H  
ATOM   2521 2HB  ARG A 160     -24.247 -11.379 -59.655  1.00  0.00           H  
ATOM   2522 1HG  ARG A 160     -22.893  -9.353 -59.049  1.00  0.00           H  
ATOM   2523 2HG  ARG A 160     -23.005  -9.836 -57.339  1.00  0.00           H  
ATOM   2524 1HD  ARG A 160     -20.929 -10.632 -58.116  1.00  0.00           H  
ATOM   2525 2HD  ARG A 160     -22.001 -12.048 -58.043  1.00  0.00           H  
ATOM   2526  HE  ARG A 160     -21.860 -12.292 -60.342  1.00  0.00           H  
ATOM   2527 1HH1 ARG A 160     -20.574  -9.117 -59.368  1.00  0.00           H  
ATOM   2528 2HH1 ARG A 160     -19.933  -8.759 -60.955  1.00  0.00           H  
ATOM   2529 1HH2 ARG A 160     -21.066 -11.784 -62.384  1.00  0.00           H  
ATOM   2530 2HH2 ARG A 160     -20.195 -10.272 -62.659  1.00  0.00           H  
ATOM   2531  N   LEU A 161     -25.592  -9.419 -60.973  1.00  0.00           N  
ATOM   2532  CA  LEU A 161     -25.458  -8.495 -62.079  1.00  0.00           C  
ATOM   2533  C   LEU A 161     -26.529  -7.414 -62.021  1.00  0.00           C  
ATOM   2534  O   LEU A 161     -26.248  -6.241 -62.275  1.00  0.00           O  
ATOM   2535  CB  LEU A 161     -25.566  -9.267 -63.388  1.00  0.00           C  
ATOM   2536  CG  LEU A 161     -24.411 -10.198 -63.685  1.00  0.00           C  
ATOM   2537  CD1 LEU A 161     -24.741 -11.039 -64.891  1.00  0.00           C  
ATOM   2538  CD2 LEU A 161     -23.185  -9.386 -63.924  1.00  0.00           C  
ATOM   2539  H   LEU A 161     -25.762 -10.412 -61.156  1.00  0.00           H  
ATOM   2540  HA  LEU A 161     -24.479  -8.024 -62.021  1.00  0.00           H  
ATOM   2541 1HB  LEU A 161     -26.480  -9.867 -63.363  1.00  0.00           H  
ATOM   2542 2HB  LEU A 161     -25.626  -8.563 -64.196  1.00  0.00           H  
ATOM   2543  HG  LEU A 161     -24.245 -10.867 -62.834  1.00  0.00           H  
ATOM   2544 1HD1 LEU A 161     -23.910 -11.715 -65.099  1.00  0.00           H  
ATOM   2545 2HD1 LEU A 161     -25.633 -11.621 -64.670  1.00  0.00           H  
ATOM   2546 3HD1 LEU A 161     -24.918 -10.401 -65.753  1.00  0.00           H  
ATOM   2547 1HD2 LEU A 161     -22.364 -10.059 -64.130  1.00  0.00           H  
ATOM   2548 2HD2 LEU A 161     -23.348  -8.732 -64.775  1.00  0.00           H  
ATOM   2549 3HD2 LEU A 161     -22.961  -8.790 -63.039  1.00  0.00           H  
ATOM   2550  N   PHE A 162     -27.744  -7.783 -61.631  1.00  0.00           N  
ATOM   2551  CA  PHE A 162     -28.821  -6.816 -61.547  1.00  0.00           C  
ATOM   2552  C   PHE A 162     -28.436  -5.757 -60.495  1.00  0.00           C  
ATOM   2553  O   PHE A 162     -28.541  -4.552 -60.736  1.00  0.00           O  
ATOM   2554  CB  PHE A 162     -30.126  -7.555 -61.221  1.00  0.00           C  
ATOM   2555  CG  PHE A 162     -31.361  -6.742 -61.317  1.00  0.00           C  
ATOM   2556  CD1 PHE A 162     -31.854  -6.433 -62.578  1.00  0.00           C  
ATOM   2557  CD2 PHE A 162     -32.061  -6.318 -60.207  1.00  0.00           C  
ATOM   2558  CE1 PHE A 162     -33.007  -5.707 -62.726  1.00  0.00           C  
ATOM   2559  CE2 PHE A 162     -33.227  -5.582 -60.362  1.00  0.00           C  
ATOM   2560  CZ  PHE A 162     -33.691  -5.281 -61.619  1.00  0.00           C  
ATOM   2561  H   PHE A 162     -27.945  -8.763 -61.432  1.00  0.00           H  
ATOM   2562  HA  PHE A 162     -28.931  -6.325 -62.514  1.00  0.00           H  
ATOM   2563 1HB  PHE A 162     -30.227  -8.407 -61.893  1.00  0.00           H  
ATOM   2564 2HB  PHE A 162     -30.063  -7.953 -60.210  1.00  0.00           H  
ATOM   2565  HD1 PHE A 162     -31.304  -6.775 -63.463  1.00  0.00           H  
ATOM   2566  HD2 PHE A 162     -31.692  -6.567 -59.209  1.00  0.00           H  
ATOM   2567  HE1 PHE A 162     -33.380  -5.470 -63.720  1.00  0.00           H  
ATOM   2568  HE2 PHE A 162     -33.788  -5.244 -59.492  1.00  0.00           H  
ATOM   2569  HZ  PHE A 162     -34.606  -4.709 -61.741  1.00  0.00           H  
ATOM   2570  N   ALA A 163     -27.946  -6.212 -59.332  1.00  0.00           N  
ATOM   2571  CA  ALA A 163     -27.513  -5.340 -58.236  1.00  0.00           C  
ATOM   2572  C   ALA A 163     -26.386  -4.399 -58.666  1.00  0.00           C  
ATOM   2573  O   ALA A 163     -26.319  -3.254 -58.211  1.00  0.00           O  
ATOM   2574  CB  ALA A 163     -27.062  -6.174 -57.052  1.00  0.00           C  
ATOM   2575  H   ALA A 163     -27.878  -7.219 -59.189  1.00  0.00           H  
ATOM   2576  HA  ALA A 163     -28.354  -4.734 -57.938  1.00  0.00           H  
ATOM   2577 1HB  ALA A 163     -26.774  -5.518 -56.233  1.00  0.00           H  
ATOM   2578 2HB  ALA A 163     -27.872  -6.816 -56.737  1.00  0.00           H  
ATOM   2579 3HB  ALA A 163     -26.212  -6.784 -57.343  1.00  0.00           H  
ATOM   2580  N   GLU A 164     -25.534  -4.866 -59.580  1.00  0.00           N  
ATOM   2581  CA  GLU A 164     -24.402  -4.096 -60.093  1.00  0.00           C  
ATOM   2582  C   GLU A 164     -24.803  -3.110 -61.204  1.00  0.00           C  
ATOM   2583  O   GLU A 164     -23.944  -2.404 -61.739  1.00  0.00           O  
ATOM   2584  CB  GLU A 164     -23.292  -5.032 -60.608  1.00  0.00           C  
ATOM   2585  CG  GLU A 164     -22.577  -5.902 -59.533  1.00  0.00           C  
ATOM   2586  CD  GLU A 164     -21.704  -5.111 -58.580  1.00  0.00           C  
ATOM   2587  OE1 GLU A 164     -20.895  -4.346 -59.051  1.00  0.00           O  
ATOM   2588  OE2 GLU A 164     -21.834  -5.283 -57.388  1.00  0.00           O  
ATOM   2589  H   GLU A 164     -25.645  -5.832 -59.891  1.00  0.00           H  
ATOM   2590  HA  GLU A 164     -23.993  -3.515 -59.268  1.00  0.00           H  
ATOM   2591 1HB  GLU A 164     -23.721  -5.719 -61.333  1.00  0.00           H  
ATOM   2592 2HB  GLU A 164     -22.535  -4.447 -61.127  1.00  0.00           H  
ATOM   2593 1HG  GLU A 164     -23.331  -6.409 -58.944  1.00  0.00           H  
ATOM   2594 2HG  GLU A 164     -21.980  -6.662 -60.034  1.00  0.00           H  
ATOM   2595  N   GLY A 165     -26.095  -3.045 -61.551  1.00  0.00           N  
ATOM   2596  CA  GLY A 165     -26.561  -2.104 -62.563  1.00  0.00           C  
ATOM   2597  C   GLY A 165     -26.803  -2.674 -63.962  1.00  0.00           C  
ATOM   2598  O   GLY A 165     -27.011  -1.907 -64.903  1.00  0.00           O  
ATOM   2599  H   GLY A 165     -26.786  -3.645 -61.101  1.00  0.00           H  
ATOM   2600 1HA  GLY A 165     -27.491  -1.662 -62.206  1.00  0.00           H  
ATOM   2601 2HA  GLY A 165     -25.847  -1.287 -62.634  1.00  0.00           H  
ATOM   2602  N   PHE A 166     -26.792  -3.995 -64.119  1.00  0.00           N  
ATOM   2603  CA  PHE A 166     -27.046  -4.576 -65.436  1.00  0.00           C  
ATOM   2604  C   PHE A 166     -28.543  -4.772 -65.675  1.00  0.00           C  
ATOM   2605  O   PHE A 166     -29.284  -5.200 -64.787  1.00  0.00           O  
ATOM   2606  CB  PHE A 166     -26.363  -5.935 -65.565  1.00  0.00           C  
ATOM   2607  CG  PHE A 166     -24.867  -5.924 -65.687  1.00  0.00           C  
ATOM   2608  CD1 PHE A 166     -24.039  -5.813 -64.576  1.00  0.00           C  
ATOM   2609  CD2 PHE A 166     -24.282  -6.098 -66.923  1.00  0.00           C  
ATOM   2610  CE1 PHE A 166     -22.673  -5.848 -64.703  1.00  0.00           C  
ATOM   2611  CE2 PHE A 166     -22.912  -6.140 -67.059  1.00  0.00           C  
ATOM   2612  CZ  PHE A 166     -22.104  -6.012 -65.946  1.00  0.00           C  
ATOM   2613  H   PHE A 166     -26.613  -4.616 -63.329  1.00  0.00           H  
ATOM   2614  HA  PHE A 166     -26.659  -3.903 -66.204  1.00  0.00           H  
ATOM   2615 1HB  PHE A 166     -26.644  -6.557 -64.741  1.00  0.00           H  
ATOM   2616 2HB  PHE A 166     -26.743  -6.399 -66.464  1.00  0.00           H  
ATOM   2617  HD1 PHE A 166     -24.470  -5.685 -63.601  1.00  0.00           H  
ATOM   2618  HD2 PHE A 166     -24.922  -6.206 -67.795  1.00  0.00           H  
ATOM   2619  HE1 PHE A 166     -22.043  -5.749 -63.818  1.00  0.00           H  
ATOM   2620  HE2 PHE A 166     -22.468  -6.275 -68.045  1.00  0.00           H  
ATOM   2621  HZ  PHE A 166     -21.022  -6.043 -66.050  1.00  0.00           H  
ATOM   2622  N   LEU A 167     -28.968  -4.506 -66.897  1.00  0.00           N  
ATOM   2623  CA  LEU A 167     -30.353  -4.698 -67.316  1.00  0.00           C  
ATOM   2624  C   LEU A 167     -30.560  -6.148 -67.715  1.00  0.00           C  
ATOM   2625  O   LEU A 167     -29.593  -6.831 -68.031  1.00  0.00           O  
ATOM   2626  CB  LEU A 167     -30.668  -3.798 -68.509  1.00  0.00           C  
ATOM   2627  CG  LEU A 167     -30.488  -2.309 -68.265  1.00  0.00           C  
ATOM   2628  CD1 LEU A 167     -30.739  -1.564 -69.560  1.00  0.00           C  
ATOM   2629  CD2 LEU A 167     -31.436  -1.860 -67.166  1.00  0.00           C  
ATOM   2630  H   LEU A 167     -28.290  -4.130 -67.572  1.00  0.00           H  
ATOM   2631  HA  LEU A 167     -31.014  -4.457 -66.484  1.00  0.00           H  
ATOM   2632 1HB  LEU A 167     -30.013  -4.073 -69.330  1.00  0.00           H  
ATOM   2633 2HB  LEU A 167     -31.697  -3.967 -68.817  1.00  0.00           H  
ATOM   2634  HG  LEU A 167     -29.455  -2.111 -67.957  1.00  0.00           H  
ATOM   2635 1HD1 LEU A 167     -30.597  -0.496 -69.398  1.00  0.00           H  
ATOM   2636 2HD1 LEU A 167     -30.031  -1.914 -70.316  1.00  0.00           H  
ATOM   2637 3HD1 LEU A 167     -31.756  -1.747 -69.898  1.00  0.00           H  
ATOM   2638 1HD2 LEU A 167     -31.302  -0.793 -66.985  1.00  0.00           H  
ATOM   2639 2HD2 LEU A 167     -32.465  -2.052 -67.469  1.00  0.00           H  
ATOM   2640 3HD2 LEU A 167     -31.215  -2.414 -66.251  1.00  0.00           H  
ATOM   2641  N   VAL A 168     -31.802  -6.626 -67.754  1.00  0.00           N  
ATOM   2642  CA  VAL A 168     -32.025  -8.016 -68.164  1.00  0.00           C  
ATOM   2643  C   VAL A 168     -31.449  -8.320 -69.537  1.00  0.00           C  
ATOM   2644  O   VAL A 168     -30.835  -9.369 -69.726  1.00  0.00           O  
ATOM   2645  CB  VAL A 168     -33.516  -8.375 -68.155  1.00  0.00           C  
ATOM   2646  CG1 VAL A 168     -33.730  -9.739 -68.840  1.00  0.00           C  
ATOM   2647  CG2 VAL A 168     -33.994  -8.446 -66.699  1.00  0.00           C  
ATOM   2648  H   VAL A 168     -32.583  -6.043 -67.485  1.00  0.00           H  
ATOM   2649  HA  VAL A 168     -31.530  -8.660 -67.439  1.00  0.00           H  
ATOM   2650  HB  VAL A 168     -34.081  -7.624 -68.706  1.00  0.00           H  
ATOM   2651 1HG1 VAL A 168     -34.789  -9.995 -68.827  1.00  0.00           H  
ATOM   2652 2HG1 VAL A 168     -33.383  -9.693 -69.871  1.00  0.00           H  
ATOM   2653 3HG1 VAL A 168     -33.182 -10.483 -68.315  1.00  0.00           H  
ATOM   2654 1HG2 VAL A 168     -35.054  -8.705 -66.678  1.00  0.00           H  
ATOM   2655 2HG2 VAL A 168     -33.423  -9.209 -66.165  1.00  0.00           H  
ATOM   2656 3HG2 VAL A 168     -33.845  -7.479 -66.217  1.00  0.00           H  
ATOM   2657  N   THR A 169     -31.615  -7.408 -70.493  1.00  0.00           N  
ATOM   2658  CA  THR A 169     -31.038  -7.628 -71.812  1.00  0.00           C  
ATOM   2659  C   THR A 169     -29.519  -7.751 -71.720  1.00  0.00           C  
ATOM   2660  O   THR A 169     -28.910  -8.616 -72.354  1.00  0.00           O  
ATOM   2661  CB  THR A 169     -31.385  -6.496 -72.785  1.00  0.00           C  
ATOM   2662  OG1 THR A 169     -32.806  -6.431 -72.972  1.00  0.00           O  
ATOM   2663  CG2 THR A 169     -30.706  -6.759 -74.110  1.00  0.00           C  
ATOM   2664  H   THR A 169     -32.133  -6.566 -70.296  1.00  0.00           H  
ATOM   2665  HA  THR A 169     -31.423  -8.555 -72.214  1.00  0.00           H  
ATOM   2666  HB  THR A 169     -31.035  -5.545 -72.381  1.00  0.00           H  
ATOM   2667  HG1 THR A 169     -33.015  -5.725 -73.593  1.00  0.00           H  
ATOM   2668 1HG2 THR A 169     -30.945  -5.958 -74.807  1.00  0.00           H  
ATOM   2669 2HG2 THR A 169     -29.627  -6.802 -73.957  1.00  0.00           H  
ATOM   2670 3HG2 THR A 169     -31.055  -7.709 -74.514  1.00  0.00           H  
ATOM   2671  N   GLU A 170     -28.899  -6.871 -70.940  1.00  0.00           N  
ATOM   2672  CA  GLU A 170     -27.450  -6.871 -70.796  1.00  0.00           C  
ATOM   2673  C   GLU A 170     -26.970  -8.165 -70.134  1.00  0.00           C  
ATOM   2674  O   GLU A 170     -25.950  -8.731 -70.539  1.00  0.00           O  
ATOM   2675  CB  GLU A 170     -27.016  -5.653 -69.983  1.00  0.00           C  
ATOM   2676  CG  GLU A 170     -27.222  -4.329 -70.705  1.00  0.00           C  
ATOM   2677  CD  GLU A 170     -26.925  -3.129 -69.856  1.00  0.00           C  
ATOM   2678  OE1 GLU A 170     -27.076  -3.207 -68.655  1.00  0.00           O  
ATOM   2679  OE2 GLU A 170     -26.540  -2.124 -70.407  1.00  0.00           O  
ATOM   2680  H   GLU A 170     -29.450  -6.201 -70.427  1.00  0.00           H  
ATOM   2681  HA  GLU A 170     -27.003  -6.810 -71.788  1.00  0.00           H  
ATOM   2682 1HB  GLU A 170     -27.551  -5.628 -69.043  1.00  0.00           H  
ATOM   2683 2HB  GLU A 170     -25.959  -5.736 -69.757  1.00  0.00           H  
ATOM   2684 1HG  GLU A 170     -26.578  -4.307 -71.583  1.00  0.00           H  
ATOM   2685 2HG  GLU A 170     -28.255  -4.279 -71.049  1.00  0.00           H  
ATOM   2686  N   ILE A 171     -27.732  -8.654 -69.149  1.00  0.00           N  
ATOM   2687  CA  ILE A 171     -27.414  -9.896 -68.458  1.00  0.00           C  
ATOM   2688  C   ILE A 171     -27.530 -11.056 -69.427  1.00  0.00           C  
ATOM   2689  O   ILE A 171     -26.656 -11.917 -69.503  1.00  0.00           O  
ATOM   2690  CB  ILE A 171     -28.348 -10.135 -67.252  1.00  0.00           C  
ATOM   2691  CG1 ILE A 171     -28.080  -9.096 -66.186  1.00  0.00           C  
ATOM   2692  CG2 ILE A 171     -28.169 -11.526 -66.715  1.00  0.00           C  
ATOM   2693  CD1 ILE A 171     -29.097  -9.046 -65.060  1.00  0.00           C  
ATOM   2694  H   ILE A 171     -28.550  -8.120 -68.857  1.00  0.00           H  
ATOM   2695  HA  ILE A 171     -26.388  -9.843 -68.097  1.00  0.00           H  
ATOM   2696  HB  ILE A 171     -29.374  -9.999 -67.575  1.00  0.00           H  
ATOM   2697 1HG1 ILE A 171     -27.111  -9.274 -65.777  1.00  0.00           H  
ATOM   2698 2HG1 ILE A 171     -28.076  -8.139 -66.662  1.00  0.00           H  
ATOM   2699 1HG2 ILE A 171     -28.838 -11.683 -65.877  1.00  0.00           H  
ATOM   2700 2HG2 ILE A 171     -28.393 -12.238 -67.501  1.00  0.00           H  
ATOM   2701 3HG2 ILE A 171     -27.152 -11.656 -66.393  1.00  0.00           H  
ATOM   2702 1HD1 ILE A 171     -28.818  -8.253 -64.365  1.00  0.00           H  
ATOM   2703 2HD1 ILE A 171     -30.083  -8.834 -65.469  1.00  0.00           H  
ATOM   2704 3HD1 ILE A 171     -29.111  -9.996 -64.535  1.00  0.00           H  
ATOM   2705  N   ALA A 172     -28.614 -11.073 -70.192  1.00  0.00           N  
ATOM   2706  CA  ALA A 172     -28.845 -12.115 -71.174  1.00  0.00           C  
ATOM   2707  C   ALA A 172     -27.726 -12.154 -72.210  1.00  0.00           C  
ATOM   2708  O   ALA A 172     -27.225 -13.223 -72.576  1.00  0.00           O  
ATOM   2709  CB  ALA A 172     -30.193 -11.862 -71.814  1.00  0.00           C  
ATOM   2710  H   ALA A 172     -29.314 -10.342 -70.083  1.00  0.00           H  
ATOM   2711  HA  ALA A 172     -28.853 -13.077 -70.670  1.00  0.00           H  
ATOM   2712 1HB  ALA A 172     -30.425 -12.612 -72.529  1.00  0.00           H  
ATOM   2713 2HB  ALA A 172     -30.954 -11.855 -71.040  1.00  0.00           H  
ATOM   2714 3HB  ALA A 172     -30.170 -10.896 -72.307  1.00  0.00           H  
ATOM   2715  N   LYS A 173     -27.239 -10.993 -72.640  1.00  0.00           N  
ATOM   2716  CA  LYS A 173     -26.145 -11.036 -73.593  1.00  0.00           C  
ATOM   2717  C   LYS A 173     -24.855 -11.521 -72.923  1.00  0.00           C  
ATOM   2718  O   LYS A 173     -24.184 -12.418 -73.434  1.00  0.00           O  
ATOM   2719  CB  LYS A 173     -25.949  -9.663 -74.232  1.00  0.00           C  
ATOM   2720  CG  LYS A 173     -27.065  -9.259 -75.202  1.00  0.00           C  
ATOM   2721  CD  LYS A 173     -26.830  -7.871 -75.776  1.00  0.00           C  
ATOM   2722  CE  LYS A 173     -27.913  -7.492 -76.777  1.00  0.00           C  
ATOM   2723  NZ  LYS A 173     -27.715  -6.116 -77.315  1.00  0.00           N  
ATOM   2724  H   LYS A 173     -27.655 -10.107 -72.352  1.00  0.00           H  
ATOM   2725  HA  LYS A 173     -26.402 -11.747 -74.378  1.00  0.00           H  
ATOM   2726 1HB  LYS A 173     -25.908  -8.907 -73.442  1.00  0.00           H  
ATOM   2727 2HB  LYS A 173     -25.000  -9.637 -74.764  1.00  0.00           H  
ATOM   2728 1HG  LYS A 173     -27.117  -9.980 -76.017  1.00  0.00           H  
ATOM   2729 2HG  LYS A 173     -28.019  -9.267 -74.674  1.00  0.00           H  
ATOM   2730 1HD  LYS A 173     -26.833  -7.143 -74.960  1.00  0.00           H  
ATOM   2731 2HD  LYS A 173     -25.859  -7.837 -76.268  1.00  0.00           H  
ATOM   2732 1HE  LYS A 173     -27.894  -8.199 -77.604  1.00  0.00           H  
ATOM   2733 2HE  LYS A 173     -28.882  -7.546 -76.292  1.00  0.00           H  
ATOM   2734 1HZ  LYS A 173     -28.450  -5.902 -77.975  1.00  0.00           H  
ATOM   2735 2HZ  LYS A 173     -27.741  -5.450 -76.556  1.00  0.00           H  
ATOM   2736 3HZ  LYS A 173     -26.820  -6.061 -77.780  1.00  0.00           H  
ATOM   2737  N   LYS A 174     -24.561 -11.002 -71.729  1.00  0.00           N  
ATOM   2738  CA  LYS A 174     -23.350 -11.353 -70.988  1.00  0.00           C  
ATOM   2739  C   LYS A 174     -23.252 -12.842 -70.673  1.00  0.00           C  
ATOM   2740  O   LYS A 174     -22.174 -13.435 -70.741  1.00  0.00           O  
ATOM   2741  CB  LYS A 174     -23.280 -10.544 -69.687  1.00  0.00           C  
ATOM   2742  CG  LYS A 174     -22.030 -10.783 -68.843  1.00  0.00           C  
ATOM   2743  CD  LYS A 174     -21.969  -9.822 -67.660  1.00  0.00           C  
ATOM   2744  CE  LYS A 174     -20.810 -10.152 -66.729  1.00  0.00           C  
ATOM   2745  NZ  LYS A 174     -19.483 -10.021 -67.414  1.00  0.00           N  
ATOM   2746  H   LYS A 174     -25.173 -10.293 -71.328  1.00  0.00           H  
ATOM   2747  HA  LYS A 174     -22.491 -11.090 -71.603  1.00  0.00           H  
ATOM   2748 1HB  LYS A 174     -23.343  -9.479 -69.917  1.00  0.00           H  
ATOM   2749 2HB  LYS A 174     -24.148 -10.790 -69.071  1.00  0.00           H  
ATOM   2750 1HG  LYS A 174     -22.050 -11.809 -68.467  1.00  0.00           H  
ATOM   2751 2HG  LYS A 174     -21.141 -10.655 -69.459  1.00  0.00           H  
ATOM   2752 1HD  LYS A 174     -21.849  -8.806 -68.028  1.00  0.00           H  
ATOM   2753 2HD  LYS A 174     -22.902  -9.875 -67.103  1.00  0.00           H  
ATOM   2754 1HE  LYS A 174     -20.832  -9.469 -65.884  1.00  0.00           H  
ATOM   2755 2HE  LYS A 174     -20.925 -11.174 -66.363  1.00  0.00           H  
ATOM   2756 1HZ  LYS A 174     -18.742 -10.244 -66.764  1.00  0.00           H  
ATOM   2757 2HZ  LYS A 174     -19.443 -10.657 -68.198  1.00  0.00           H  
ATOM   2758 3HZ  LYS A 174     -19.364  -9.074 -67.745  1.00  0.00           H  
ATOM   2759  N   LEU A 175     -24.383 -13.445 -70.327  1.00  0.00           N  
ATOM   2760  CA  LEU A 175     -24.421 -14.844 -69.946  1.00  0.00           C  
ATOM   2761  C   LEU A 175     -24.777 -15.778 -71.107  1.00  0.00           C  
ATOM   2762  O   LEU A 175     -24.960 -16.977 -70.894  1.00  0.00           O  
ATOM   2763  CB  LEU A 175     -25.442 -15.039 -68.807  1.00  0.00           C  
ATOM   2764  CG  LEU A 175     -25.167 -14.234 -67.494  1.00  0.00           C  
ATOM   2765  CD1 LEU A 175     -26.282 -14.523 -66.477  1.00  0.00           C  
ATOM   2766  CD2 LEU A 175     -23.800 -14.589 -66.940  1.00  0.00           C  
ATOM   2767  H   LEU A 175     -25.242 -12.898 -70.277  1.00  0.00           H  
ATOM   2768  HA  LEU A 175     -23.435 -15.121 -69.579  1.00  0.00           H  
ATOM   2769 1HB  LEU A 175     -26.423 -14.728 -69.178  1.00  0.00           H  
ATOM   2770 2HB  LEU A 175     -25.489 -16.096 -68.555  1.00  0.00           H  
ATOM   2771  HG  LEU A 175     -25.193 -13.164 -67.720  1.00  0.00           H  
ATOM   2772 1HD1 LEU A 175     -26.112 -13.946 -65.568  1.00  0.00           H  
ATOM   2773 2HD1 LEU A 175     -27.237 -14.250 -66.904  1.00  0.00           H  
ATOM   2774 3HD1 LEU A 175     -26.290 -15.583 -66.233  1.00  0.00           H  
ATOM   2775 1HD2 LEU A 175     -23.613 -14.012 -66.031  1.00  0.00           H  
ATOM   2776 2HD2 LEU A 175     -23.764 -15.652 -66.706  1.00  0.00           H  
ATOM   2777 3HD2 LEU A 175     -23.036 -14.353 -67.682  1.00  0.00           H  
ATOM   2778  N   ASN A 176     -24.879 -15.253 -72.337  1.00  0.00           N  
ATOM   2779  CA  ASN A 176     -25.260 -16.065 -73.500  1.00  0.00           C  
ATOM   2780  C   ASN A 176     -26.602 -16.804 -73.322  1.00  0.00           C  
ATOM   2781  O   ASN A 176     -26.690 -18.018 -73.553  1.00  0.00           O  
ATOM   2782  CB  ASN A 176     -24.152 -17.050 -73.850  1.00  0.00           C  
ATOM   2783  CG  ASN A 176     -22.874 -16.361 -74.266  1.00  0.00           C  
ATOM   2784  OD1 ASN A 176     -22.879 -15.462 -75.116  1.00  0.00           O  
ATOM   2785  ND2 ASN A 176     -21.775 -16.770 -73.677  1.00  0.00           N  
ATOM   2786  H   ASN A 176     -24.688 -14.263 -72.495  1.00  0.00           H  
ATOM   2787  HA  ASN A 176     -25.387 -15.385 -74.344  1.00  0.00           H  
ATOM   2788 1HB  ASN A 176     -23.940 -17.705 -73.010  1.00  0.00           H  
ATOM   2789 2HB  ASN A 176     -24.486 -17.683 -74.671  1.00  0.00           H  
ATOM   2790 1HD2 ASN A 176     -20.898 -16.348 -73.909  1.00  0.00           H  
ATOM   2791 2HD2 ASN A 176     -21.815 -17.498 -72.994  1.00  0.00           H  
ATOM   2792  N   ARG A 177     -27.637 -16.079 -72.878  1.00  0.00           N  
ATOM   2793  CA  ARG A 177     -28.964 -16.657 -72.645  1.00  0.00           C  
ATOM   2794  C   ARG A 177     -30.082 -15.801 -73.237  1.00  0.00           C  
ATOM   2795  O   ARG A 177     -29.890 -14.629 -73.528  1.00  0.00           O  
ATOM   2796  CB  ARG A 177     -29.240 -16.804 -71.151  1.00  0.00           C  
ATOM   2797  CG  ARG A 177     -28.314 -17.744 -70.407  1.00  0.00           C  
ATOM   2798  CD  ARG A 177     -28.535 -19.159 -70.799  1.00  0.00           C  
ATOM   2799  NE  ARG A 177     -27.701 -20.068 -70.036  1.00  0.00           N  
ATOM   2800  CZ  ARG A 177     -26.448 -20.444 -70.388  1.00  0.00           C  
ATOM   2801  NH1 ARG A 177     -25.893 -19.995 -71.499  1.00  0.00           N  
ATOM   2802  NH2 ARG A 177     -25.767 -21.272 -69.612  1.00  0.00           N  
ATOM   2803  H   ARG A 177     -27.492 -15.084 -72.704  1.00  0.00           H  
ATOM   2804  HA  ARG A 177     -28.999 -17.642 -73.109  1.00  0.00           H  
ATOM   2805 1HB  ARG A 177     -29.163 -15.826 -70.683  1.00  0.00           H  
ATOM   2806 2HB  ARG A 177     -30.255 -17.152 -71.005  1.00  0.00           H  
ATOM   2807 1HG  ARG A 177     -27.294 -17.490 -70.609  1.00  0.00           H  
ATOM   2808 2HG  ARG A 177     -28.499 -17.653 -69.336  1.00  0.00           H  
ATOM   2809 1HD  ARG A 177     -29.574 -19.429 -70.635  1.00  0.00           H  
ATOM   2810 2HD  ARG A 177     -28.292 -19.282 -71.853  1.00  0.00           H  
ATOM   2811  HE  ARG A 177     -28.075 -20.436 -69.178  1.00  0.00           H  
ATOM   2812 1HH1 ARG A 177     -26.394 -19.346 -72.123  1.00  0.00           H  
ATOM   2813 2HH1 ARG A 177     -24.960 -20.278 -71.743  1.00  0.00           H  
ATOM   2814 1HH2 ARG A 177     -26.178 -21.619 -68.761  1.00  0.00           H  
ATOM   2815 2HH2 ARG A 177     -24.833 -21.549 -69.873  1.00  0.00           H  
ATOM   2816  N   SER A 178     -31.246 -16.397 -73.454  1.00  0.00           N  
ATOM   2817  CA  SER A 178     -32.427 -15.628 -73.851  1.00  0.00           C  
ATOM   2818  C   SER A 178     -32.905 -14.727 -72.725  1.00  0.00           C  
ATOM   2819  O   SER A 178     -32.894 -15.137 -71.563  1.00  0.00           O  
ATOM   2820  CB  SER A 178     -33.573 -16.533 -74.242  1.00  0.00           C  
ATOM   2821  OG  SER A 178     -34.748 -15.776 -74.468  1.00  0.00           O  
ATOM   2822  H   SER A 178     -31.341 -17.388 -73.275  1.00  0.00           H  
ATOM   2823  HA  SER A 178     -32.161 -15.000 -74.703  1.00  0.00           H  
ATOM   2824 1HB  SER A 178     -33.309 -17.077 -75.147  1.00  0.00           H  
ATOM   2825 2HB  SER A 178     -33.751 -17.269 -73.455  1.00  0.00           H  
ATOM   2826  HG  SER A 178     -35.340 -16.362 -74.953  1.00  0.00           H  
ATOM   2827  N   ILE A 179     -33.447 -13.557 -73.056  1.00  0.00           N  
ATOM   2828  CA  ILE A 179     -34.015 -12.705 -72.012  1.00  0.00           C  
ATOM   2829  C   ILE A 179     -35.196 -13.371 -71.303  1.00  0.00           C  
ATOM   2830  O   ILE A 179     -35.554 -12.980 -70.189  1.00  0.00           O  
ATOM   2831  CB  ILE A 179     -34.457 -11.334 -72.558  1.00  0.00           C  
ATOM   2832  CG1 ILE A 179     -35.551 -11.505 -73.618  1.00  0.00           C  
ATOM   2833  CG2 ILE A 179     -33.276 -10.575 -73.083  1.00  0.00           C  
ATOM   2834  CD1 ILE A 179     -36.177 -10.204 -74.043  1.00  0.00           C  
ATOM   2835  H   ILE A 179     -33.451 -13.259 -74.022  1.00  0.00           H  
ATOM   2836  HA  ILE A 179     -33.242 -12.525 -71.268  1.00  0.00           H  
ATOM   2837  HB  ILE A 179     -34.899 -10.760 -71.744  1.00  0.00           H  
ATOM   2838 1HG1 ILE A 179     -35.126 -11.994 -74.492  1.00  0.00           H  
ATOM   2839 2HG1 ILE A 179     -36.343 -12.130 -73.220  1.00  0.00           H  
ATOM   2840 1HG2 ILE A 179     -33.591  -9.592 -73.437  1.00  0.00           H  
ATOM   2841 2HG2 ILE A 179     -32.574 -10.459 -72.278  1.00  0.00           H  
ATOM   2842 3HG2 ILE A 179     -32.813 -11.125 -73.900  1.00  0.00           H  
ATOM   2843 1HD1 ILE A 179     -36.946 -10.398 -74.791  1.00  0.00           H  
ATOM   2844 2HD1 ILE A 179     -36.627  -9.718 -73.176  1.00  0.00           H  
ATOM   2845 3HD1 ILE A 179     -35.414  -9.554 -74.469  1.00  0.00           H  
ATOM   2846  N   LYS A 180     -35.791 -14.406 -71.916  1.00  0.00           N  
ATOM   2847  CA  LYS A 180     -36.872 -15.123 -71.258  1.00  0.00           C  
ATOM   2848  C   LYS A 180     -36.299 -15.974 -70.124  1.00  0.00           C  
ATOM   2849  O   LYS A 180     -36.941 -16.175 -69.085  1.00  0.00           O  
ATOM   2850  CB  LYS A 180     -37.642 -15.987 -72.255  1.00  0.00           C  
ATOM   2851  CG  LYS A 180     -38.475 -15.188 -73.262  1.00  0.00           C  
ATOM   2852  CD  LYS A 180     -39.233 -16.104 -74.219  1.00  0.00           C  
ATOM   2853  CE  LYS A 180     -40.070 -15.302 -75.212  1.00  0.00           C  
ATOM   2854  NZ  LYS A 180     -40.794 -16.184 -76.171  1.00  0.00           N  
ATOM   2855  H   LYS A 180     -35.465 -14.717 -72.833  1.00  0.00           H  
ATOM   2856  HA  LYS A 180     -37.561 -14.399 -70.823  1.00  0.00           H  
ATOM   2857 1HB  LYS A 180     -36.939 -16.605 -72.814  1.00  0.00           H  
ATOM   2858 2HB  LYS A 180     -38.311 -16.658 -71.716  1.00  0.00           H  
ATOM   2859 1HG  LYS A 180     -39.190 -14.563 -72.725  1.00  0.00           H  
ATOM   2860 2HG  LYS A 180     -37.814 -14.539 -73.837  1.00  0.00           H  
ATOM   2861 1HD  LYS A 180     -38.522 -16.721 -74.771  1.00  0.00           H  
ATOM   2862 2HD  LYS A 180     -39.891 -16.760 -73.650  1.00  0.00           H  
ATOM   2863 1HE  LYS A 180     -40.797 -14.705 -74.663  1.00  0.00           H  
ATOM   2864 2HE  LYS A 180     -39.415 -14.634 -75.772  1.00  0.00           H  
ATOM   2865 1HZ  LYS A 180     -41.335 -15.616 -76.808  1.00  0.00           H  
ATOM   2866 2HZ  LYS A 180     -40.129 -16.735 -76.695  1.00  0.00           H  
ATOM   2867 3HZ  LYS A 180     -41.412 -16.799 -75.662  1.00  0.00           H  
ATOM   2868  N   THR A 181     -35.077 -16.484 -70.326  1.00  0.00           N  
ATOM   2869  CA  THR A 181     -34.413 -17.310 -69.332  1.00  0.00           C  
ATOM   2870  C   THR A 181     -34.044 -16.444 -68.155  1.00  0.00           C  
ATOM   2871  O   THR A 181     -34.303 -16.784 -67.000  1.00  0.00           O  
ATOM   2872  CB  THR A 181     -33.126 -17.957 -69.883  1.00  0.00           C  
ATOM   2873  OG1 THR A 181     -33.441 -18.838 -70.975  1.00  0.00           O  
ATOM   2874  CG2 THR A 181     -32.397 -18.704 -68.783  1.00  0.00           C  
ATOM   2875  H   THR A 181     -34.561 -16.243 -71.162  1.00  0.00           H  
ATOM   2876  HA  THR A 181     -35.097 -18.088 -68.995  1.00  0.00           H  
ATOM   2877  HB  THR A 181     -32.475 -17.178 -70.250  1.00  0.00           H  
ATOM   2878  HG1 THR A 181     -33.951 -19.580 -70.644  1.00  0.00           H  
ATOM   2879 1HG2 THR A 181     -31.484 -19.135 -69.178  1.00  0.00           H  
ATOM   2880 2HG2 THR A 181     -32.152 -18.005 -67.984  1.00  0.00           H  
ATOM   2881 3HG2 THR A 181     -33.033 -19.496 -68.393  1.00  0.00           H  
ATOM   2882  N   ILE A 182     -33.485 -15.282 -68.463  1.00  0.00           N  
ATOM   2883  CA  ILE A 182     -33.019 -14.394 -67.418  1.00  0.00           C  
ATOM   2884  C   ILE A 182     -34.192 -13.808 -66.649  1.00  0.00           C  
ATOM   2885  O   ILE A 182     -34.157 -13.734 -65.418  1.00  0.00           O  
ATOM   2886  CB  ILE A 182     -32.150 -13.281 -67.990  1.00  0.00           C  
ATOM   2887  CG1 ILE A 182     -30.941 -13.891 -68.662  1.00  0.00           C  
ATOM   2888  CG2 ILE A 182     -31.724 -12.319 -66.891  1.00  0.00           C  
ATOM   2889  CD1 ILE A 182     -30.118 -14.775 -67.776  1.00  0.00           C  
ATOM   2890  H   ILE A 182     -33.333 -15.059 -69.449  1.00  0.00           H  
ATOM   2891  HA  ILE A 182     -32.410 -14.973 -66.722  1.00  0.00           H  
ATOM   2892  HB  ILE A 182     -32.714 -12.747 -68.752  1.00  0.00           H  
ATOM   2893 1HG1 ILE A 182     -31.269 -14.464 -69.534  1.00  0.00           H  
ATOM   2894 2HG1 ILE A 182     -30.317 -13.088 -68.986  1.00  0.00           H  
ATOM   2895 1HG2 ILE A 182     -31.116 -11.531 -67.323  1.00  0.00           H  
ATOM   2896 2HG2 ILE A 182     -32.605 -11.883 -66.423  1.00  0.00           H  
ATOM   2897 3HG2 ILE A 182     -31.150 -12.860 -66.146  1.00  0.00           H  
ATOM   2898 1HD1 ILE A 182     -29.260 -15.151 -68.329  1.00  0.00           H  
ATOM   2899 2HD1 ILE A 182     -29.774 -14.208 -66.924  1.00  0.00           H  
ATOM   2900 3HD1 ILE A 182     -30.723 -15.613 -67.431  1.00  0.00           H  
ATOM   2901  N   SER A 183     -35.257 -13.425 -67.361  1.00  0.00           N  
ATOM   2902  CA  SER A 183     -36.437 -12.900 -66.699  1.00  0.00           C  
ATOM   2903  C   SER A 183     -37.030 -13.957 -65.767  1.00  0.00           C  
ATOM   2904  O   SER A 183     -37.407 -13.642 -64.634  1.00  0.00           O  
ATOM   2905  CB  SER A 183     -37.481 -12.503 -67.727  1.00  0.00           C  
ATOM   2906  OG  SER A 183     -37.037 -11.440 -68.520  1.00  0.00           O  
ATOM   2907  H   SER A 183     -35.255 -13.474 -68.377  1.00  0.00           H  
ATOM   2908  HA  SER A 183     -36.152 -12.028 -66.111  1.00  0.00           H  
ATOM   2909 1HB  SER A 183     -37.707 -13.362 -68.361  1.00  0.00           H  
ATOM   2910 2HB  SER A 183     -38.399 -12.222 -67.218  1.00  0.00           H  
ATOM   2911  HG  SER A 183     -36.319 -11.819 -69.076  1.00  0.00           H  
ATOM   2912  N   SER A 184     -37.074 -15.222 -66.225  1.00  0.00           N  
ATOM   2913  CA  SER A 184     -37.604 -16.316 -65.421  1.00  0.00           C  
ATOM   2914  C   SER A 184     -36.746 -16.563 -64.180  1.00  0.00           C  
ATOM   2915  O   SER A 184     -37.276 -16.788 -63.083  1.00  0.00           O  
ATOM   2916  CB  SER A 184     -37.669 -17.584 -66.253  1.00  0.00           C  
ATOM   2917  OG  SER A 184     -38.581 -17.448 -67.310  1.00  0.00           O  
ATOM   2918  H   SER A 184     -36.770 -15.437 -67.175  1.00  0.00           H  
ATOM   2919  HA  SER A 184     -38.611 -16.052 -65.100  1.00  0.00           H  
ATOM   2920 1HB  SER A 184     -36.680 -17.810 -66.651  1.00  0.00           H  
ATOM   2921 2HB  SER A 184     -37.964 -18.415 -65.618  1.00  0.00           H  
ATOM   2922  HG  SER A 184     -38.133 -16.867 -67.968  1.00  0.00           H  
ATOM   2923  N   GLN A 185     -35.415 -16.511 -64.337  1.00  0.00           N  
ATOM   2924  CA  GLN A 185     -34.520 -16.716 -63.202  1.00  0.00           C  
ATOM   2925  C   GLN A 185     -34.670 -15.584 -62.189  1.00  0.00           C  
ATOM   2926  O   GLN A 185     -34.732 -15.832 -60.981  1.00  0.00           O  
ATOM   2927  CB  GLN A 185     -33.066 -16.826 -63.688  1.00  0.00           C  
ATOM   2928  CG  GLN A 185     -32.775 -18.122 -64.460  1.00  0.00           C  
ATOM   2929  CD  GLN A 185     -31.392 -18.175 -65.101  1.00  0.00           C  
ATOM   2930  OE1 GLN A 185     -30.690 -17.177 -65.252  1.00  0.00           O  
ATOM   2931  NE2 GLN A 185     -30.999 -19.373 -65.506  1.00  0.00           N  
ATOM   2932  H   GLN A 185     -35.022 -16.353 -65.265  1.00  0.00           H  
ATOM   2933  HA  GLN A 185     -34.791 -17.649 -62.711  1.00  0.00           H  
ATOM   2934 1HB  GLN A 185     -32.846 -15.985 -64.349  1.00  0.00           H  
ATOM   2935 2HB  GLN A 185     -32.386 -16.765 -62.838  1.00  0.00           H  
ATOM   2936 1HG  GLN A 185     -32.843 -18.950 -63.756  1.00  0.00           H  
ATOM   2937 2HG  GLN A 185     -33.519 -18.249 -65.236  1.00  0.00           H  
ATOM   2938 1HE2 GLN A 185     -30.110 -19.484 -65.946  1.00  0.00           H  
ATOM   2939 2HE2 GLN A 185     -31.600 -20.162 -65.376  1.00  0.00           H  
ATOM   2940  N   LYS A 186     -34.787 -14.341 -62.667  1.00  0.00           N  
ATOM   2941  CA  LYS A 186     -34.985 -13.230 -61.747  1.00  0.00           C  
ATOM   2942  C   LYS A 186     -36.311 -13.381 -61.012  1.00  0.00           C  
ATOM   2943  O   LYS A 186     -36.357 -13.267 -59.787  1.00  0.00           O  
ATOM   2944  CB  LYS A 186     -34.889 -11.870 -62.457  1.00  0.00           C  
ATOM   2945  CG  LYS A 186     -35.068 -10.656 -61.504  1.00  0.00           C  
ATOM   2946  CD  LYS A 186     -34.665  -9.304 -62.141  1.00  0.00           C  
ATOM   2947  CE  LYS A 186     -35.673  -8.828 -63.199  1.00  0.00           C  
ATOM   2948  NZ  LYS A 186     -37.006  -8.460 -62.612  1.00  0.00           N  
ATOM   2949  H   LYS A 186     -34.718 -14.165 -63.670  1.00  0.00           H  
ATOM   2950  HA  LYS A 186     -34.191 -13.262 -61.000  1.00  0.00           H  
ATOM   2951 1HB  LYS A 186     -33.927 -11.783 -62.956  1.00  0.00           H  
ATOM   2952 2HB  LYS A 186     -35.660 -11.816 -63.230  1.00  0.00           H  
ATOM   2953 1HG  LYS A 186     -36.115 -10.599 -61.230  1.00  0.00           H  
ATOM   2954 2HG  LYS A 186     -34.485 -10.810 -60.596  1.00  0.00           H  
ATOM   2955 1HD  LYS A 186     -34.613  -8.541 -61.356  1.00  0.00           H  
ATOM   2956 2HD  LYS A 186     -33.680  -9.390 -62.600  1.00  0.00           H  
ATOM   2957 1HE  LYS A 186     -35.261  -7.954 -63.702  1.00  0.00           H  
ATOM   2958 2HE  LYS A 186     -35.818  -9.624 -63.932  1.00  0.00           H  
ATOM   2959 1HZ  LYS A 186     -37.627  -8.147 -63.336  1.00  0.00           H  
ATOM   2960 2HZ  LYS A 186     -37.407  -9.257 -62.149  1.00  0.00           H  
ATOM   2961 3HZ  LYS A 186     -36.914  -7.699 -61.925  1.00  0.00           H  
ATOM   2962  N   LYS A 187     -37.394 -13.669 -61.749  1.00  0.00           N  
ATOM   2963  CA  LYS A 187     -38.704 -13.824 -61.126  1.00  0.00           C  
ATOM   2964  C   LYS A 187     -38.672 -14.923 -60.080  1.00  0.00           C  
ATOM   2965  O   LYS A 187     -39.189 -14.753 -58.975  1.00  0.00           O  
ATOM   2966  CB  LYS A 187     -39.779 -14.136 -62.163  1.00  0.00           C  
ATOM   2967  CG  LYS A 187     -41.184 -14.242 -61.575  1.00  0.00           C  
ATOM   2968  CD  LYS A 187     -42.224 -14.532 -62.644  1.00  0.00           C  
ATOM   2969  CE  LYS A 187     -43.610 -14.702 -62.031  1.00  0.00           C  
ATOM   2970  NZ  LYS A 187     -44.646 -14.975 -63.067  1.00  0.00           N  
ATOM   2971  H   LYS A 187     -37.314 -13.763 -62.762  1.00  0.00           H  
ATOM   2972  HA  LYS A 187     -38.961 -12.889 -60.628  1.00  0.00           H  
ATOM   2973 1HB  LYS A 187     -39.779 -13.363 -62.932  1.00  0.00           H  
ATOM   2974 2HB  LYS A 187     -39.540 -15.082 -62.653  1.00  0.00           H  
ATOM   2975 1HG  LYS A 187     -41.204 -15.020 -60.832  1.00  0.00           H  
ATOM   2976 2HG  LYS A 187     -41.437 -13.302 -61.086  1.00  0.00           H  
ATOM   2977 1HD  LYS A 187     -42.247 -13.712 -63.363  1.00  0.00           H  
ATOM   2978 2HD  LYS A 187     -41.953 -15.447 -63.170  1.00  0.00           H  
ATOM   2979 1HE  LYS A 187     -43.587 -15.533 -61.327  1.00  0.00           H  
ATOM   2980 2HE  LYS A 187     -43.877 -13.793 -61.494  1.00  0.00           H  
ATOM   2981 1HZ  LYS A 187     -45.547 -15.082 -62.622  1.00  0.00           H  
ATOM   2982 2HZ  LYS A 187     -44.683 -14.204 -63.719  1.00  0.00           H  
ATOM   2983 3HZ  LYS A 187     -44.413 -15.823 -63.563  1.00  0.00           H  
ATOM   2984  N   SER A 188     -38.049 -16.054 -60.414  1.00  0.00           N  
ATOM   2985  CA  SER A 188     -37.994 -17.166 -59.489  1.00  0.00           C  
ATOM   2986  C   SER A 188     -37.260 -16.750 -58.226  1.00  0.00           C  
ATOM   2987  O   SER A 188     -37.712 -17.027 -57.108  1.00  0.00           O  
ATOM   2988  CB  SER A 188     -37.286 -18.328 -60.152  1.00  0.00           C  
ATOM   2989  OG  SER A 188     -38.020 -18.785 -61.264  1.00  0.00           O  
ATOM   2990  H   SER A 188     -37.633 -16.162 -61.339  1.00  0.00           H  
ATOM   2991  HA  SER A 188     -39.001 -17.457 -59.224  1.00  0.00           H  
ATOM   2992 1HB  SER A 188     -36.290 -18.015 -60.472  1.00  0.00           H  
ATOM   2993 2HB  SER A 188     -37.159 -19.136 -59.433  1.00  0.00           H  
ATOM   2994  HG  SER A 188     -37.933 -18.072 -61.943  1.00  0.00           H  
ATOM   2995  N   ALA A 189     -36.148 -16.032 -58.388  1.00  0.00           N  
ATOM   2996  CA  ALA A 189     -35.405 -15.588 -57.229  1.00  0.00           C  
ATOM   2997  C   ALA A 189     -36.248 -14.659 -56.367  1.00  0.00           C  
ATOM   2998  O   ALA A 189     -36.261 -14.784 -55.143  1.00  0.00           O  
ATOM   2999  CB  ALA A 189     -34.144 -14.885 -57.656  1.00  0.00           C  
ATOM   3000  H   ALA A 189     -35.794 -15.825 -59.323  1.00  0.00           H  
ATOM   3001  HA  ALA A 189     -35.149 -16.466 -56.640  1.00  0.00           H  
ATOM   3002 1HB  ALA A 189     -33.615 -14.598 -56.777  1.00  0.00           H  
ATOM   3003 2HB  ALA A 189     -33.543 -15.555 -58.254  1.00  0.00           H  
ATOM   3004 3HB  ALA A 189     -34.395 -14.006 -58.245  1.00  0.00           H  
ATOM   3005  N   MET A 190     -37.004 -13.764 -57.004  1.00  0.00           N  
ATOM   3006  CA  MET A 190     -37.849 -12.828 -56.277  1.00  0.00           C  
ATOM   3007  C   MET A 190     -38.921 -13.573 -55.487  1.00  0.00           C  
ATOM   3008  O   MET A 190     -39.208 -13.223 -54.335  1.00  0.00           O  
ATOM   3009  CB  MET A 190     -38.452 -11.825 -57.255  1.00  0.00           C  
ATOM   3010  CG  MET A 190     -37.423 -10.869 -57.841  1.00  0.00           C  
ATOM   3011  SD  MET A 190     -38.068  -9.845 -59.157  1.00  0.00           S  
ATOM   3012  CE  MET A 190     -39.046  -8.696 -58.254  1.00  0.00           C  
ATOM   3013  H   MET A 190     -36.958 -13.710 -58.023  1.00  0.00           H  
ATOM   3014  HA  MET A 190     -37.228 -12.285 -55.570  1.00  0.00           H  
ATOM   3015 1HB  MET A 190     -38.907 -12.362 -58.081  1.00  0.00           H  
ATOM   3016 2HB  MET A 190     -39.243 -11.250 -56.771  1.00  0.00           H  
ATOM   3017 1HG  MET A 190     -37.098 -10.214 -57.052  1.00  0.00           H  
ATOM   3018 2HG  MET A 190     -36.558 -11.414 -58.205  1.00  0.00           H  
ATOM   3019 1HE  MET A 190     -39.511  -7.996 -58.946  1.00  0.00           H  
ATOM   3020 2HE  MET A 190     -39.820  -9.222 -57.687  1.00  0.00           H  
ATOM   3021 3HE  MET A 190     -38.402  -8.155 -57.580  1.00  0.00           H  
ATOM   3022  N   MET A 191     -39.498 -14.626 -56.081  1.00  0.00           N  
ATOM   3023  CA  MET A 191     -40.538 -15.382 -55.394  1.00  0.00           C  
ATOM   3024  C   MET A 191     -39.973 -16.086 -54.161  1.00  0.00           C  
ATOM   3025  O   MET A 191     -40.644 -16.165 -53.117  1.00  0.00           O  
ATOM   3026  CB  MET A 191     -41.198 -16.379 -56.350  1.00  0.00           C  
ATOM   3027  CG  MET A 191     -42.073 -15.727 -57.436  1.00  0.00           C  
ATOM   3028  SD  MET A 191     -43.046 -16.915 -58.397  1.00  0.00           S  
ATOM   3029  CE  MET A 191     -41.799 -17.762 -59.359  1.00  0.00           C  
ATOM   3030  H   MET A 191     -39.233 -14.874 -57.038  1.00  0.00           H  
ATOM   3031  HA  MET A 191     -41.298 -14.680 -55.056  1.00  0.00           H  
ATOM   3032 1HB  MET A 191     -40.418 -16.951 -56.858  1.00  0.00           H  
ATOM   3033 2HB  MET A 191     -41.809 -17.082 -55.789  1.00  0.00           H  
ATOM   3034 1HG  MET A 191     -42.756 -15.023 -56.967  1.00  0.00           H  
ATOM   3035 2HG  MET A 191     -41.442 -15.172 -58.118  1.00  0.00           H  
ATOM   3036 1HE  MET A 191     -42.274 -18.509 -59.993  1.00  0.00           H  
ATOM   3037 2HE  MET A 191     -41.263 -17.059 -59.976  1.00  0.00           H  
ATOM   3038 3HE  MET A 191     -41.104 -18.255 -58.683  1.00  0.00           H  
ATOM   3039  N   LYS A 192     -38.724 -16.566 -54.270  1.00  0.00           N  
ATOM   3040  CA  LYS A 192     -38.030 -17.223 -53.164  1.00  0.00           C  
ATOM   3041  C   LYS A 192     -37.659 -16.212 -52.074  1.00  0.00           C  
ATOM   3042  O   LYS A 192     -37.790 -16.500 -50.888  1.00  0.00           O  
ATOM   3043  CB  LYS A 192     -36.804 -17.971 -53.694  1.00  0.00           C  
ATOM   3044  CG  LYS A 192     -37.170 -19.211 -54.518  1.00  0.00           C  
ATOM   3045  CD  LYS A 192     -35.954 -19.905 -55.113  1.00  0.00           C  
ATOM   3046  CE  LYS A 192     -36.375 -21.139 -55.903  1.00  0.00           C  
ATOM   3047  NZ  LYS A 192     -35.232 -21.779 -56.609  1.00  0.00           N  
ATOM   3048  H   LYS A 192     -38.248 -16.491 -55.172  1.00  0.00           H  
ATOM   3049  HA  LYS A 192     -38.704 -17.954 -52.721  1.00  0.00           H  
ATOM   3050 1HB  LYS A 192     -36.224 -17.306 -54.331  1.00  0.00           H  
ATOM   3051 2HB  LYS A 192     -36.165 -18.281 -52.870  1.00  0.00           H  
ATOM   3052 1HG  LYS A 192     -37.705 -19.917 -53.885  1.00  0.00           H  
ATOM   3053 2HG  LYS A 192     -37.830 -18.909 -55.330  1.00  0.00           H  
ATOM   3054 1HD  LYS A 192     -35.427 -19.221 -55.788  1.00  0.00           H  
ATOM   3055 2HD  LYS A 192     -35.267 -20.206 -54.315  1.00  0.00           H  
ATOM   3056 1HE  LYS A 192     -36.803 -21.859 -55.209  1.00  0.00           H  
ATOM   3057 2HE  LYS A 192     -37.130 -20.859 -56.637  1.00  0.00           H  
ATOM   3058 1HZ  LYS A 192     -35.549 -22.593 -57.103  1.00  0.00           H  
ATOM   3059 2HZ  LYS A 192     -34.816 -21.111 -57.296  1.00  0.00           H  
ATOM   3060 3HZ  LYS A 192     -34.524 -22.046 -55.929  1.00  0.00           H  
ATOM   3061  N   LEU A 193     -37.254 -15.007 -52.489  1.00  0.00           N  
ATOM   3062  CA  LEU A 193     -36.858 -13.922 -51.588  1.00  0.00           C  
ATOM   3063  C   LEU A 193     -38.048 -13.153 -50.989  1.00  0.00           C  
ATOM   3064  O   LEU A 193     -37.879 -12.413 -50.018  1.00  0.00           O  
ATOM   3065  CB  LEU A 193     -35.940 -12.949 -52.349  1.00  0.00           C  
ATOM   3066  CG  LEU A 193     -34.559 -13.498 -52.785  1.00  0.00           C  
ATOM   3067  CD1 LEU A 193     -33.867 -12.478 -53.703  1.00  0.00           C  
ATOM   3068  CD2 LEU A 193     -33.731 -13.767 -51.547  1.00  0.00           C  
ATOM   3069  H   LEU A 193     -37.162 -14.848 -53.491  1.00  0.00           H  
ATOM   3070  HA  LEU A 193     -36.293 -14.358 -50.769  1.00  0.00           H  
ATOM   3071 1HB  LEU A 193     -36.457 -12.638 -53.253  1.00  0.00           H  
ATOM   3072 2HB  LEU A 193     -35.769 -12.073 -51.726  1.00  0.00           H  
ATOM   3073  HG  LEU A 193     -34.685 -14.423 -53.330  1.00  0.00           H  
ATOM   3074 1HD1 LEU A 193     -32.902 -12.862 -54.010  1.00  0.00           H  
ATOM   3075 2HD1 LEU A 193     -34.489 -12.314 -54.587  1.00  0.00           H  
ATOM   3076 3HD1 LEU A 193     -33.731 -11.536 -53.174  1.00  0.00           H  
ATOM   3077 1HD2 LEU A 193     -32.759 -14.162 -51.824  1.00  0.00           H  
ATOM   3078 2HD2 LEU A 193     -33.597 -12.843 -50.985  1.00  0.00           H  
ATOM   3079 3HD2 LEU A 193     -34.251 -14.488 -50.938  1.00  0.00           H  
ATOM   3080  N   GLY A 194     -39.247 -13.314 -51.567  1.00  0.00           N  
ATOM   3081  CA  GLY A 194     -40.449 -12.626 -51.080  1.00  0.00           C  
ATOM   3082  C   GLY A 194     -40.549 -11.182 -51.567  1.00  0.00           C  
ATOM   3083  O   GLY A 194     -41.108 -10.315 -50.890  1.00  0.00           O  
ATOM   3084  H   GLY A 194     -39.318 -13.894 -52.399  1.00  0.00           H  
ATOM   3085 1HA  GLY A 194     -41.326 -13.180 -51.412  1.00  0.00           H  
ATOM   3086 2HA  GLY A 194     -40.456 -12.647 -49.991  1.00  0.00           H  
ATOM   3087  N   VAL A 195     -39.970 -10.928 -52.726  1.00  0.00           N  
ATOM   3088  CA  VAL A 195     -39.922  -9.608 -53.324  1.00  0.00           C  
ATOM   3089  C   VAL A 195     -41.070  -9.307 -54.287  1.00  0.00           C  
ATOM   3090  O   VAL A 195     -41.341 -10.078 -55.206  1.00  0.00           O  
ATOM   3091  CB  VAL A 195     -38.609  -9.499 -54.071  1.00  0.00           C  
ATOM   3092  CG1 VAL A 195     -38.530  -8.251 -54.721  1.00  0.00           C  
ATOM   3093  CG2 VAL A 195     -37.512  -9.661 -53.135  1.00  0.00           C  
ATOM   3094  H   VAL A 195     -39.551 -11.709 -53.231  1.00  0.00           H  
ATOM   3095  HA  VAL A 195     -39.938  -8.872 -52.520  1.00  0.00           H  
ATOM   3096  HB  VAL A 195     -38.563 -10.264 -54.816  1.00  0.00           H  
ATOM   3097 1HG1 VAL A 195     -37.626  -8.222 -55.228  1.00  0.00           H  
ATOM   3098 2HG1 VAL A 195     -39.342  -8.155 -55.415  1.00  0.00           H  
ATOM   3099 3HG1 VAL A 195     -38.571  -7.458 -53.992  1.00  0.00           H  
ATOM   3100 1HG2 VAL A 195     -36.563  -9.592 -53.647  1.00  0.00           H  
ATOM   3101 2HG2 VAL A 195     -37.601  -8.883 -52.423  1.00  0.00           H  
ATOM   3102 3HG2 VAL A 195     -37.595 -10.622 -52.647  1.00  0.00           H  
ATOM   3103  N   GLU A 196     -41.729  -8.166 -54.080  1.00  0.00           N  
ATOM   3104  CA  GLU A 196     -42.850  -7.746 -54.922  1.00  0.00           C  
ATOM   3105  C   GLU A 196     -42.439  -7.016 -56.210  1.00  0.00           C  
ATOM   3106  O   GLU A 196     -43.179  -7.019 -57.195  1.00  0.00           O  
ATOM   3107  CB  GLU A 196     -43.782  -6.837 -54.117  1.00  0.00           C  
ATOM   3108  CG  GLU A 196     -44.477  -7.533 -52.944  1.00  0.00           C  
ATOM   3109  CD  GLU A 196     -45.391  -6.620 -52.148  1.00  0.00           C  
ATOM   3110  OE1 GLU A 196     -45.449  -5.450 -52.447  1.00  0.00           O  
ATOM   3111  OE2 GLU A 196     -46.030  -7.101 -51.241  1.00  0.00           O  
ATOM   3112  H   GLU A 196     -41.457  -7.587 -53.299  1.00  0.00           H  
ATOM   3113  HA  GLU A 196     -43.403  -8.640 -55.210  1.00  0.00           H  
ATOM   3114 1HB  GLU A 196     -43.215  -5.992 -53.724  1.00  0.00           H  
ATOM   3115 2HB  GLU A 196     -44.553  -6.435 -54.774  1.00  0.00           H  
ATOM   3116 1HG  GLU A 196     -45.063  -8.366 -53.330  1.00  0.00           H  
ATOM   3117 2HG  GLU A 196     -43.713  -7.943 -52.282  1.00  0.00           H  
ATOM   3118  N   ASN A 197     -41.286  -6.357 -56.191  1.00  0.00           N  
ATOM   3119  CA  ASN A 197     -40.837  -5.567 -57.337  1.00  0.00           C  
ATOM   3120  C   ASN A 197     -39.322  -5.383 -57.368  1.00  0.00           C  
ATOM   3121  O   ASN A 197     -38.612  -5.866 -56.488  1.00  0.00           O  
ATOM   3122  CB  ASN A 197     -41.582  -4.238 -57.381  1.00  0.00           C  
ATOM   3123  CG  ASN A 197     -41.427  -3.374 -56.138  1.00  0.00           C  
ATOM   3124  OD1 ASN A 197     -40.328  -3.067 -55.657  1.00  0.00           O  
ATOM   3125  ND2 ASN A 197     -42.555  -2.975 -55.596  1.00  0.00           N  
ATOM   3126  H   ASN A 197     -40.720  -6.406 -55.361  1.00  0.00           H  
ATOM   3127  HA  ASN A 197     -41.098  -6.115 -58.245  1.00  0.00           H  
ATOM   3128 1HB  ASN A 197     -41.246  -3.662 -58.241  1.00  0.00           H  
ATOM   3129 2HB  ASN A 197     -42.645  -4.431 -57.529  1.00  0.00           H  
ATOM   3130 1HD2 ASN A 197     -42.545  -2.406 -54.771  1.00  0.00           H  
ATOM   3131 2HD2 ASN A 197     -43.432  -3.243 -56.003  1.00  0.00           H  
ATOM   3132  N   ASP A 198     -38.824  -4.648 -58.357  1.00  0.00           N  
ATOM   3133  CA  ASP A 198     -37.381  -4.523 -58.533  1.00  0.00           C  
ATOM   3134  C   ASP A 198     -36.763  -3.519 -57.583  1.00  0.00           C  
ATOM   3135  O   ASP A 198     -35.606  -3.659 -57.192  1.00  0.00           O  
ATOM   3136  CB  ASP A 198     -37.063  -4.136 -59.965  1.00  0.00           C  
ATOM   3137  CG  ASP A 198     -37.437  -5.235 -60.965  1.00  0.00           C  
ATOM   3138  OD1 ASP A 198     -37.012  -6.364 -60.800  1.00  0.00           O  
ATOM   3139  OD2 ASP A 198     -38.161  -4.947 -61.877  1.00  0.00           O  
ATOM   3140  H   ASP A 198     -39.446  -4.230 -59.035  1.00  0.00           H  
ATOM   3141  HA  ASP A 198     -36.932  -5.497 -58.340  1.00  0.00           H  
ATOM   3142 1HB  ASP A 198     -37.606  -3.226 -60.224  1.00  0.00           H  
ATOM   3143 2HB  ASP A 198     -36.004  -3.913 -60.050  1.00  0.00           H  
ATOM   3144  N   ILE A 199     -37.528  -2.516 -57.182  1.00  0.00           N  
ATOM   3145  CA  ILE A 199     -36.993  -1.560 -56.231  1.00  0.00           C  
ATOM   3146  C   ILE A 199     -36.738  -2.300 -54.928  1.00  0.00           C  
ATOM   3147  O   ILE A 199     -35.661  -2.202 -54.335  1.00  0.00           O  
ATOM   3148  CB  ILE A 199     -37.974  -0.409 -55.985  1.00  0.00           C  
ATOM   3149  CG1 ILE A 199     -38.122   0.429 -57.250  1.00  0.00           C  
ATOM   3150  CG2 ILE A 199     -37.498   0.424 -54.818  1.00  0.00           C  
ATOM   3151  CD1 ILE A 199     -39.273   1.400 -57.190  1.00  0.00           C  
ATOM   3152  H   ILE A 199     -38.476  -2.430 -57.518  1.00  0.00           H  
ATOM   3153  HA  ILE A 199     -36.049  -1.164 -56.606  1.00  0.00           H  
ATOM   3154  HB  ILE A 199     -38.955  -0.816 -55.751  1.00  0.00           H  
ATOM   3155 1HG1 ILE A 199     -37.202   0.990 -57.411  1.00  0.00           H  
ATOM   3156 2HG1 ILE A 199     -38.275  -0.237 -58.099  1.00  0.00           H  
ATOM   3157 1HG2 ILE A 199     -38.205   1.231 -54.635  1.00  0.00           H  
ATOM   3158 2HG2 ILE A 199     -37.429  -0.205 -53.932  1.00  0.00           H  
ATOM   3159 3HG2 ILE A 199     -36.518   0.843 -55.043  1.00  0.00           H  
ATOM   3160 1HD1 ILE A 199     -39.322   1.963 -58.122  1.00  0.00           H  
ATOM   3161 2HD1 ILE A 199     -40.204   0.848 -57.049  1.00  0.00           H  
ATOM   3162 3HD1 ILE A 199     -39.128   2.087 -56.359  1.00  0.00           H  
ATOM   3163  N   ALA A 200     -37.741  -3.075 -54.499  1.00  0.00           N  
ATOM   3164  CA  ALA A 200     -37.631  -3.868 -53.288  1.00  0.00           C  
ATOM   3165  C   ALA A 200     -36.501  -4.870 -53.409  1.00  0.00           C  
ATOM   3166  O   ALA A 200     -35.708  -5.021 -52.483  1.00  0.00           O  
ATOM   3167  CB  ALA A 200     -38.933  -4.594 -53.016  1.00  0.00           C  
ATOM   3168  H   ALA A 200     -38.605  -3.112 -55.033  1.00  0.00           H  
ATOM   3169  HA  ALA A 200     -37.406  -3.199 -52.457  1.00  0.00           H  
ATOM   3170 1HB  ALA A 200     -38.844  -5.175 -52.103  1.00  0.00           H  
ATOM   3171 2HB  ALA A 200     -39.737  -3.868 -52.911  1.00  0.00           H  
ATOM   3172 3HB  ALA A 200     -39.150  -5.249 -53.849  1.00  0.00           H  
ATOM   3173  N   LEU A 201     -36.355  -5.484 -54.588  1.00  0.00           N  
ATOM   3174  CA  LEU A 201     -35.298  -6.457 -54.769  1.00  0.00           C  
ATOM   3175  C   LEU A 201     -33.958  -5.814 -54.507  1.00  0.00           C  
ATOM   3176  O   LEU A 201     -33.185  -6.290 -53.679  1.00  0.00           O  
ATOM   3177  CB  LEU A 201     -35.284  -6.993 -56.209  1.00  0.00           C  
ATOM   3178  CG  LEU A 201     -34.223  -7.987 -56.516  1.00  0.00           C  
ATOM   3179  CD1 LEU A 201     -34.400  -9.199 -55.600  1.00  0.00           C  
ATOM   3180  CD2 LEU A 201     -34.337  -8.382 -57.982  1.00  0.00           C  
ATOM   3181  H   LEU A 201     -37.027  -5.337 -55.339  1.00  0.00           H  
ATOM   3182  HA  LEU A 201     -35.444  -7.273 -54.064  1.00  0.00           H  
ATOM   3183 1HB  LEU A 201     -36.228  -7.384 -56.502  1.00  0.00           H  
ATOM   3184 2HB  LEU A 201     -35.083  -6.151 -56.861  1.00  0.00           H  
ATOM   3185  HG  LEU A 201     -33.259  -7.547 -56.334  1.00  0.00           H  
ATOM   3186 1HD1 LEU A 201     -33.641  -9.931 -55.799  1.00  0.00           H  
ATOM   3187 2HD1 LEU A 201     -34.319  -8.879 -54.561  1.00  0.00           H  
ATOM   3188 3HD1 LEU A 201     -35.367  -9.640 -55.762  1.00  0.00           H  
ATOM   3189 1HD2 LEU A 201     -33.569  -9.100 -58.236  1.00  0.00           H  
ATOM   3190 2HD2 LEU A 201     -35.311  -8.816 -58.168  1.00  0.00           H  
ATOM   3191 3HD2 LEU A 201     -34.224  -7.505 -58.594  1.00  0.00           H  
ATOM   3192  N   LEU A 202     -33.700  -4.696 -55.173  1.00  0.00           N  
ATOM   3193  CA  LEU A 202     -32.423  -4.028 -55.039  1.00  0.00           C  
ATOM   3194  C   LEU A 202     -32.168  -3.538 -53.626  1.00  0.00           C  
ATOM   3195  O   LEU A 202     -31.046  -3.664 -53.113  1.00  0.00           O  
ATOM   3196  CB  LEU A 202     -32.372  -2.876 -56.035  1.00  0.00           C  
ATOM   3197  CG  LEU A 202     -32.292  -3.322 -57.491  1.00  0.00           C  
ATOM   3198  CD1 LEU A 202     -32.471  -2.136 -58.407  1.00  0.00           C  
ATOM   3199  CD2 LEU A 202     -30.945  -3.979 -57.721  1.00  0.00           C  
ATOM   3200  H   LEU A 202     -34.397  -4.317 -55.816  1.00  0.00           H  
ATOM   3201  HA  LEU A 202     -31.643  -4.741 -55.298  1.00  0.00           H  
ATOM   3202 1HB  LEU A 202     -33.286  -2.283 -55.917  1.00  0.00           H  
ATOM   3203 2HB  LEU A 202     -31.514  -2.246 -55.812  1.00  0.00           H  
ATOM   3204  HG  LEU A 202     -33.087  -4.031 -57.696  1.00  0.00           H  
ATOM   3205 1HD1 LEU A 202     -32.416  -2.471 -59.445  1.00  0.00           H  
ATOM   3206 2HD1 LEU A 202     -33.448  -1.686 -58.220  1.00  0.00           H  
ATOM   3207 3HD1 LEU A 202     -31.688  -1.406 -58.218  1.00  0.00           H  
ATOM   3208 1HD2 LEU A 202     -30.859  -4.299 -58.752  1.00  0.00           H  
ATOM   3209 2HD2 LEU A 202     -30.159  -3.255 -57.507  1.00  0.00           H  
ATOM   3210 3HD2 LEU A 202     -30.839  -4.837 -57.063  1.00  0.00           H  
ATOM   3211  N   ASN A 203     -33.203  -3.028 -52.959  1.00  0.00           N  
ATOM   3212  CA  ASN A 203     -33.015  -2.571 -51.596  1.00  0.00           C  
ATOM   3213  C   ASN A 203     -32.671  -3.741 -50.682  1.00  0.00           C  
ATOM   3214  O   ASN A 203     -31.781  -3.633 -49.825  1.00  0.00           O  
ATOM   3215  CB  ASN A 203     -34.256  -1.852 -51.104  1.00  0.00           C  
ATOM   3216  CG  ASN A 203     -34.419  -0.476 -51.713  1.00  0.00           C  
ATOM   3217  OD1 ASN A 203     -33.461   0.117 -52.226  1.00  0.00           O  
ATOM   3218  ND2 ASN A 203     -35.613   0.053 -51.645  1.00  0.00           N  
ATOM   3219  H   ASN A 203     -34.117  -2.932 -53.408  1.00  0.00           H  
ATOM   3220  HA  ASN A 203     -32.175  -1.878 -51.576  1.00  0.00           H  
ATOM   3221 1HB  ASN A 203     -35.135  -2.453 -51.355  1.00  0.00           H  
ATOM   3222 2HB  ASN A 203     -34.220  -1.763 -50.019  1.00  0.00           H  
ATOM   3223 1HD2 ASN A 203     -35.770   0.971 -52.010  1.00  0.00           H  
ATOM   3224 2HD2 ASN A 203     -36.359  -0.453 -51.217  1.00  0.00           H  
ATOM   3225  N   TYR A 204     -33.323  -4.885 -50.895  1.00  0.00           N  
ATOM   3226  CA  TYR A 204     -33.079  -6.044 -50.051  1.00  0.00           C  
ATOM   3227  C   TYR A 204     -31.707  -6.634 -50.314  1.00  0.00           C  
ATOM   3228  O   TYR A 204     -31.000  -7.005 -49.376  1.00  0.00           O  
ATOM   3229  CB  TYR A 204     -34.136  -7.113 -50.268  1.00  0.00           C  
ATOM   3230  CG  TYR A 204     -35.518  -6.685 -49.868  1.00  0.00           C  
ATOM   3231  CD1 TYR A 204     -35.728  -5.550 -49.098  1.00  0.00           C  
ATOM   3232  CD2 TYR A 204     -36.570  -7.445 -50.267  1.00  0.00           C  
ATOM   3233  CE1 TYR A 204     -37.020  -5.187 -48.756  1.00  0.00           C  
ATOM   3234  CE2 TYR A 204     -37.863  -7.103 -49.936  1.00  0.00           C  
ATOM   3235  CZ  TYR A 204     -38.093  -5.973 -49.183  1.00  0.00           C  
ATOM   3236  OH  TYR A 204     -39.382  -5.621 -48.841  1.00  0.00           O  
ATOM   3237  H   TYR A 204     -34.039  -4.941 -51.623  1.00  0.00           H  
ATOM   3238  HA  TYR A 204     -33.114  -5.726 -49.010  1.00  0.00           H  
ATOM   3239 1HB  TYR A 204     -34.159  -7.383 -51.329  1.00  0.00           H  
ATOM   3240 2HB  TYR A 204     -33.874  -8.006 -49.704  1.00  0.00           H  
ATOM   3241  HD1 TYR A 204     -34.883  -4.945 -48.771  1.00  0.00           H  
ATOM   3242  HD2 TYR A 204     -36.362  -8.325 -50.845  1.00  0.00           H  
ATOM   3243  HE1 TYR A 204     -37.195  -4.295 -48.157  1.00  0.00           H  
ATOM   3244  HE2 TYR A 204     -38.697  -7.727 -50.264  1.00  0.00           H  
ATOM   3245  HH  TYR A 204     -39.988  -6.310 -49.127  1.00  0.00           H  
ATOM   3246  N   LEU A 205     -31.310  -6.686 -51.592  1.00  0.00           N  
ATOM   3247  CA  LEU A 205     -30.019  -7.242 -51.990  1.00  0.00           C  
ATOM   3248  C   LEU A 205     -28.861  -6.394 -51.480  1.00  0.00           C  
ATOM   3249  O   LEU A 205     -27.784  -6.917 -51.199  1.00  0.00           O  
ATOM   3250  CB  LEU A 205     -29.887  -7.312 -53.531  1.00  0.00           C  
ATOM   3251  CG  LEU A 205     -30.803  -8.305 -54.322  1.00  0.00           C  
ATOM   3252  CD1 LEU A 205     -30.572  -8.074 -55.828  1.00  0.00           C  
ATOM   3253  CD2 LEU A 205     -30.521  -9.726 -53.937  1.00  0.00           C  
ATOM   3254  H   LEU A 205     -31.945  -6.362 -52.319  1.00  0.00           H  
ATOM   3255  HA  LEU A 205     -29.930  -8.243 -51.572  1.00  0.00           H  
ATOM   3256 1HB  LEU A 205     -30.094  -6.315 -53.921  1.00  0.00           H  
ATOM   3257 2HB  LEU A 205     -28.854  -7.557 -53.773  1.00  0.00           H  
ATOM   3258  HG  LEU A 205     -31.825  -8.102 -54.101  1.00  0.00           H  
ATOM   3259 1HD1 LEU A 205     -31.203  -8.722 -56.403  1.00  0.00           H  
ATOM   3260 2HD1 LEU A 205     -30.803  -7.043 -56.073  1.00  0.00           H  
ATOM   3261 3HD1 LEU A 205     -29.535  -8.283 -56.072  1.00  0.00           H  
ATOM   3262 1HD2 LEU A 205     -31.183 -10.373 -54.500  1.00  0.00           H  
ATOM   3263 2HD2 LEU A 205     -29.484  -9.971 -54.164  1.00  0.00           H  
ATOM   3264 3HD2 LEU A 205     -30.704  -9.858 -52.872  1.00  0.00           H  
ATOM   3265  N   SER A 206     -29.080  -5.079 -51.398  1.00  0.00           N  
ATOM   3266  CA  SER A 206     -28.047  -4.135 -51.003  1.00  0.00           C  
ATOM   3267  C   SER A 206     -27.930  -3.848 -49.501  1.00  0.00           C  
ATOM   3268  O   SER A 206     -26.834  -3.553 -49.021  1.00  0.00           O  
ATOM   3269  CB  SER A 206     -28.332  -2.814 -51.690  1.00  0.00           C  
ATOM   3270  OG  SER A 206     -28.340  -2.959 -53.082  1.00  0.00           O  
ATOM   3271  H   SER A 206     -29.984  -4.703 -51.683  1.00  0.00           H  
ATOM   3272  HA  SER A 206     -27.091  -4.526 -51.350  1.00  0.00           H  
ATOM   3273 1HB  SER A 206     -29.300  -2.433 -51.355  1.00  0.00           H  
ATOM   3274 2HB  SER A 206     -27.576  -2.090 -51.400  1.00  0.00           H  
ATOM   3275  HG  SER A 206     -29.225  -3.346 -53.290  1.00  0.00           H  
ATOM   3276  N   SER A 207     -29.040  -3.916 -48.759  1.00  0.00           N  
ATOM   3277  CA  SER A 207     -29.035  -3.508 -47.349  1.00  0.00           C  
ATOM   3278  C   SER A 207     -28.108  -4.246 -46.345  1.00  0.00           C  
ATOM   3279  O   SER A 207     -27.358  -3.557 -45.654  1.00  0.00           O  
ATOM   3280  CB  SER A 207     -30.460  -3.512 -46.829  1.00  0.00           C  
ATOM   3281  OG  SER A 207     -31.225  -2.517 -47.446  1.00  0.00           O  
ATOM   3282  H   SER A 207     -29.928  -4.165 -49.194  1.00  0.00           H  
ATOM   3283  HA  SER A 207     -28.717  -2.465 -47.340  1.00  0.00           H  
ATOM   3284 1HB  SER A 207     -30.912  -4.453 -47.048  1.00  0.00           H  
ATOM   3285 2HB  SER A 207     -30.466  -3.380 -45.750  1.00  0.00           H  
ATOM   3286  HG  SER A 207     -31.306  -2.791 -48.385  1.00  0.00           H  
ATOM   3287  N   VAL A 208     -28.086  -5.594 -46.218  1.00  0.00           N  
ATOM   3288  CA  VAL A 208     -28.915  -6.634 -46.838  1.00  0.00           C  
ATOM   3289  C   VAL A 208     -30.098  -6.918 -45.912  1.00  0.00           C  
ATOM   3290  O   VAL A 208     -29.917  -7.005 -44.696  1.00  0.00           O  
ATOM   3291  CB  VAL A 208     -28.095  -7.915 -47.045  1.00  0.00           C  
ATOM   3292  CG1 VAL A 208     -28.977  -9.033 -47.621  1.00  0.00           C  
ATOM   3293  CG2 VAL A 208     -26.943  -7.600 -47.961  1.00  0.00           C  
ATOM   3294  H   VAL A 208     -27.398  -5.939 -45.566  1.00  0.00           H  
ATOM   3295  HA  VAL A 208     -29.281  -6.296 -47.800  1.00  0.00           H  
ATOM   3296  HB  VAL A 208     -27.718  -8.259 -46.086  1.00  0.00           H  
ATOM   3297 1HG1 VAL A 208     -28.381  -9.933 -47.754  1.00  0.00           H  
ATOM   3298 2HG1 VAL A 208     -29.796  -9.244 -46.942  1.00  0.00           H  
ATOM   3299 3HG1 VAL A 208     -29.375  -8.721 -48.584  1.00  0.00           H  
ATOM   3300 1HG2 VAL A 208     -26.339  -8.491 -48.116  1.00  0.00           H  
ATOM   3301 2HG2 VAL A 208     -27.331  -7.259 -48.901  1.00  0.00           H  
ATOM   3302 3HG2 VAL A 208     -26.328  -6.815 -47.521  1.00  0.00           H  
ATOM   3303  N   SER A 209     -31.305  -6.997 -46.463  1.00  0.00           N  
ATOM   3304  CA  SER A 209     -32.483  -7.180 -45.622  1.00  0.00           C  
ATOM   3305  C   SER A 209     -33.402  -8.305 -46.055  1.00  0.00           C  
ATOM   3306  O   SER A 209     -34.051  -8.245 -47.098  1.00  0.00           O  
ATOM   3307  CB  SER A 209     -33.287  -5.897 -45.583  1.00  0.00           C  
ATOM   3308  OG  SER A 209     -34.459  -6.067 -44.836  1.00  0.00           O  
ATOM   3309  H   SER A 209     -31.381  -6.948 -47.478  1.00  0.00           H  
ATOM   3310  HA  SER A 209     -32.146  -7.406 -44.611  1.00  0.00           H  
ATOM   3311 1HB  SER A 209     -32.687  -5.098 -45.151  1.00  0.00           H  
ATOM   3312 2HB  SER A 209     -33.542  -5.602 -46.597  1.00  0.00           H  
ATOM   3313  HG  SER A 209     -34.836  -6.909 -45.124  1.00  0.00           H  
ATOM   3314  N   LEU A 210     -33.441  -9.329 -45.224  1.00  0.00           N  
ATOM   3315  CA  LEU A 210     -34.236 -10.522 -45.445  1.00  0.00           C  
ATOM   3316  C   LEU A 210     -35.303 -10.612 -44.362  1.00  0.00           C  
ATOM   3317  O   LEU A 210     -35.208  -9.927 -43.340  1.00  0.00           O  
ATOM   3318  CB  LEU A 210     -33.340 -11.757 -45.452  1.00  0.00           C  
ATOM   3319  CG  LEU A 210     -32.166 -11.713 -46.476  1.00  0.00           C  
ATOM   3320  CD1 LEU A 210     -31.334 -12.950 -46.300  1.00  0.00           C  
ATOM   3321  CD2 LEU A 210     -32.697 -11.589 -47.918  1.00  0.00           C  
ATOM   3322  H   LEU A 210     -32.872  -9.280 -44.390  1.00  0.00           H  
ATOM   3323  HA  LEU A 210     -34.733 -10.446 -46.412  1.00  0.00           H  
ATOM   3324 1HB  LEU A 210     -32.913 -11.885 -44.459  1.00  0.00           H  
ATOM   3325 2HB  LEU A 210     -33.950 -12.627 -45.661  1.00  0.00           H  
ATOM   3326  HG  LEU A 210     -31.535 -10.855 -46.260  1.00  0.00           H  
ATOM   3327 1HD1 LEU A 210     -30.492 -12.932 -46.990  1.00  0.00           H  
ATOM   3328 2HD1 LEU A 210     -30.959 -12.999 -45.278  1.00  0.00           H  
ATOM   3329 3HD1 LEU A 210     -31.938 -13.826 -46.494  1.00  0.00           H  
ATOM   3330 1HD2 LEU A 210     -31.854 -11.551 -48.608  1.00  0.00           H  
ATOM   3331 2HD2 LEU A 210     -33.319 -12.431 -48.169  1.00  0.00           H  
ATOM   3332 3HD2 LEU A 210     -33.282 -10.675 -48.015  1.00  0.00           H  
ATOM   3333  N   SER A 211     -36.311 -11.441 -44.583  1.00  0.00           N  
ATOM   3334  CA  SER A 211     -37.373 -11.648 -43.602  1.00  0.00           C  
ATOM   3335  C   SER A 211     -37.885 -13.069 -43.679  1.00  0.00           C  
ATOM   3336  O   SER A 211     -37.915 -13.667 -44.749  1.00  0.00           O  
ATOM   3337  CB  SER A 211     -38.517 -10.683 -43.837  1.00  0.00           C  
ATOM   3338  OG  SER A 211     -39.558 -10.913 -42.926  1.00  0.00           O  
ATOM   3339  H   SER A 211     -36.340 -11.959 -45.450  1.00  0.00           H  
ATOM   3340  HA  SER A 211     -36.967 -11.485 -42.603  1.00  0.00           H  
ATOM   3341 1HB  SER A 211     -38.157  -9.660 -43.732  1.00  0.00           H  
ATOM   3342 2HB  SER A 211     -38.889 -10.799 -44.854  1.00  0.00           H  
ATOM   3343  HG  SER A 211     -39.873 -11.817 -43.109  1.00  0.00           H  
ATOM   3344  N   ALA A 212     -38.286 -13.628 -42.545  1.00  0.00           N  
ATOM   3345  CA  ALA A 212     -38.785 -14.995 -42.572  1.00  0.00           C  
ATOM   3346  C   ALA A 212     -39.974 -15.121 -43.498  1.00  0.00           C  
ATOM   3347  O   ALA A 212     -40.865 -14.266 -43.503  1.00  0.00           O  
ATOM   3348  CB  ALA A 212     -39.188 -15.465 -41.183  1.00  0.00           C  
ATOM   3349  H   ALA A 212     -38.241 -13.109 -41.681  1.00  0.00           H  
ATOM   3350  HA  ALA A 212     -37.993 -15.627 -42.963  1.00  0.00           H  
ATOM   3351 1HB  ALA A 212     -39.541 -16.496 -41.237  1.00  0.00           H  
ATOM   3352 2HB  ALA A 212     -38.334 -15.413 -40.526  1.00  0.00           H  
ATOM   3353 3HB  ALA A 212     -39.983 -14.831 -40.804  1.00  0.00           H  
ATOM   3354  N   THR A 213     -39.997 -16.227 -44.228  1.00  0.00           N  
ATOM   3355  CA  THR A 213     -41.063 -16.559 -45.152  1.00  0.00           C  
ATOM   3356  C   THR A 213     -41.706 -17.881 -44.762  1.00  0.00           C  
ATOM   3357  O   THR A 213     -41.015 -18.848 -44.445  1.00  0.00           O  
ATOM   3358  CB  THR A 213     -40.539 -16.660 -46.597  1.00  0.00           C  
ATOM   3359  OG1 THR A 213     -39.965 -15.417 -46.993  1.00  0.00           O  
ATOM   3360  CG2 THR A 213     -41.652 -17.007 -47.546  1.00  0.00           C  
ATOM   3361  H   THR A 213     -39.213 -16.857 -44.158  1.00  0.00           H  
ATOM   3362  HA  THR A 213     -41.824 -15.781 -45.108  1.00  0.00           H  
ATOM   3363  HB  THR A 213     -39.782 -17.430 -46.659  1.00  0.00           H  
ATOM   3364  HG1 THR A 213     -38.978 -15.501 -46.931  1.00  0.00           H  
ATOM   3365 1HG2 THR A 213     -41.235 -17.063 -48.544  1.00  0.00           H  
ATOM   3366 2HG2 THR A 213     -42.081 -17.966 -47.278  1.00  0.00           H  
ATOM   3367 3HG2 THR A 213     -42.422 -16.239 -47.510  1.00  0.00           H  
ATOM   3368  N   ASP A 214     -43.032 -17.911 -44.781  1.00  0.00           N  
ATOM   3369  CA  ASP A 214     -43.797 -19.108 -44.460  1.00  0.00           C  
ATOM   3370  C   ASP A 214     -45.046 -19.110 -45.341  1.00  0.00           C  
ATOM   3371  O   ASP A 214     -45.985 -18.349 -45.103  1.00  0.00           O  
ATOM   3372  CB  ASP A 214     -44.157 -19.106 -42.962  1.00  0.00           C  
ATOM   3373  CG  ASP A 214     -44.859 -20.381 -42.424  1.00  0.00           C  
ATOM   3374  OD1 ASP A 214     -45.175 -21.263 -43.173  1.00  0.00           O  
ATOM   3375  OD2 ASP A 214     -45.028 -20.458 -41.215  1.00  0.00           O  
ATOM   3376  H   ASP A 214     -43.529 -17.071 -45.041  1.00  0.00           H  
ATOM   3377  HA  ASP A 214     -43.201 -19.992 -44.690  1.00  0.00           H  
ATOM   3378 1HB  ASP A 214     -43.244 -18.958 -42.383  1.00  0.00           H  
ATOM   3379 2HB  ASP A 214     -44.806 -18.255 -42.756  1.00  0.00           H  
ATOM   3380  N   LYS A 215     -45.021 -19.915 -46.402  1.00  0.00           N  
ATOM   3381  CA  LYS A 215     -46.112 -19.939 -47.371  1.00  0.00           C  
ATOM   3382  C   LYS A 215     -46.167 -21.253 -48.137  1.00  0.00           C  
ATOM   3383  O   LYS A 215     -45.168 -21.974 -48.227  1.00  0.00           O  
ATOM   3384  CB  LYS A 215     -45.969 -18.771 -48.354  1.00  0.00           C  
ATOM   3385  CG  LYS A 215     -44.711 -18.821 -49.227  1.00  0.00           C  
ATOM   3386  CD  LYS A 215     -44.593 -17.568 -50.102  1.00  0.00           C  
ATOM   3387  CE  LYS A 215     -43.322 -17.579 -50.969  1.00  0.00           C  
ATOM   3388  NZ  LYS A 215     -43.178 -16.312 -51.742  1.00  0.00           N  
ATOM   3389  H   LYS A 215     -44.228 -20.526 -46.531  1.00  0.00           H  
ATOM   3390  HA  LYS A 215     -47.054 -19.832 -46.833  1.00  0.00           H  
ATOM   3391 1HB  LYS A 215     -46.831 -18.760 -49.024  1.00  0.00           H  
ATOM   3392 2HB  LYS A 215     -45.967 -17.827 -47.807  1.00  0.00           H  
ATOM   3393 1HG  LYS A 215     -43.832 -18.912 -48.599  1.00  0.00           H  
ATOM   3394 2HG  LYS A 215     -44.768 -19.699 -49.873  1.00  0.00           H  
ATOM   3395 1HD  LYS A 215     -45.466 -17.502 -50.753  1.00  0.00           H  
ATOM   3396 2HD  LYS A 215     -44.571 -16.685 -49.462  1.00  0.00           H  
ATOM   3397 1HE  LYS A 215     -42.466 -17.694 -50.329  1.00  0.00           H  
ATOM   3398 2HE  LYS A 215     -43.353 -18.416 -51.664  1.00  0.00           H  
ATOM   3399 1HZ  LYS A 215     -42.289 -16.315 -52.301  1.00  0.00           H  
ATOM   3400 2HZ  LYS A 215     -43.966 -16.195 -52.357  1.00  0.00           H  
ATOM   3401 3HZ  LYS A 215     -43.145 -15.550 -51.088  1.00  0.00           H  
ATOM   3402  N   GLU A 216     -47.332 -21.533 -48.709  1.00  0.00           N  
ATOM   3403  CA  GLU A 216     -47.540 -22.707 -49.541  1.00  0.00           C  
ATOM   3404  C   GLU A 216     -47.988 -22.282 -50.932  1.00  0.00           C  
ATOM   3405  O   GLU A 216     -47.534 -22.836 -51.933  1.00  0.00           O  
ATOM   3406  OXT GLU A 216     -48.611 -21.227 -51.050  1.00  0.00           O  
ATOM   3407  CB  GLU A 216     -48.581 -23.639 -48.907  1.00  0.00           C  
ATOM   3408  CG  GLU A 216     -48.174 -24.217 -47.546  1.00  0.00           C  
ATOM   3409  CD  GLU A 216     -49.215 -25.151 -46.949  1.00  0.00           C  
ATOM   3410  OE1 GLU A 216     -50.243 -25.339 -47.556  1.00  0.00           O  
ATOM   3411  OE2 GLU A 216     -48.972 -25.672 -45.885  1.00  0.00           O  
ATOM   3412  H   GLU A 216     -48.104 -20.897 -48.568  1.00  0.00           H  
ATOM   3413  HA  GLU A 216     -46.597 -23.246 -49.637  1.00  0.00           H  
ATOM   3414 1HB  GLU A 216     -49.519 -23.099 -48.773  1.00  0.00           H  
ATOM   3415 2HB  GLU A 216     -48.778 -24.474 -49.578  1.00  0.00           H  
ATOM   3416 1HG  GLU A 216     -47.237 -24.761 -47.662  1.00  0.00           H  
ATOM   3417 2HG  GLU A 216     -47.997 -23.395 -46.853  1.00  0.00           H  
TER    3418
ENDMDL

