REMARK ID 485077 MODEL 1 2023-02-04_00000111_1_19
PFRMAT TS
TARGET 2023-02-04_00000111_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.278   8.597  -1.701  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.279   8.500  -2.748  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.807   7.083  -2.827  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.801   6.815  -3.505  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.700   8.905  -4.098  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.273  10.358  -4.200  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.573  10.753  -5.812  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.058  10.721  -6.823  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.641   9.145  -0.935  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.069   7.662  -1.380  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.440   9.031  -2.064  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.113   9.156  -2.497  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.834   8.281  -4.321  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.442   8.721  -4.874  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.129  11.007  -4.024  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.522  10.569  -3.438  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.798  10.941  -7.859  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.524   9.739  -6.766  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.759  11.472  -6.459  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.122   6.166  -2.148  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.517   4.761  -2.167  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.489   4.456  -1.042  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.152   5.355  -0.527  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.310   6.410  -1.608  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.965   4.510  -3.126  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.632   4.136  -2.056  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.558   3.188  -0.663  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.488   2.746   0.365  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.997   1.454   0.986  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.051   0.832   0.507  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.860   2.471  -0.211  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.840   1.287  -0.954  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.969   2.511  -1.122  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.556   3.508   1.142  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.595   2.394   0.589  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.156   3.301  -0.852  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.671   1.266  -1.443  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.723   1.003   1.998  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.444  -0.251   2.690  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.622  -1.489   1.796  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.274  -2.597   2.199  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.330  -0.365   3.918  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.679  -0.473   3.565  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.493   1.565   2.322  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.406  -0.228   3.022  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.032  -1.236   4.501  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.186   0.512   4.549  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.769  -1.333   3.137  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.191  -1.308   0.592  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.407  -2.415  -0.326  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.241  -2.577  -1.312  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.234  -3.510  -2.122  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.701  -2.184  -1.110  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.932  -2.166  -0.255  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.420  -3.291   0.379  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.769  -1.155   0.079  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.509  -2.972   1.060  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.742  -1.682   0.892  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.451  -0.375   0.272  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.502  -3.343   0.237  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.633  -1.232  -1.637  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.812  -2.963  -1.862  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.689  -0.115  -0.246  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -13.109  -3.655   1.661  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.507  -1.163   1.301  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.250  -1.685  -1.239  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.089  -1.761  -2.122  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.911  -2.307  -1.311  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.357  -1.611  -0.458  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.790  -0.368  -2.724  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.680  -0.336  -3.771  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.184   0.851  -4.307  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.989  -1.335  -4.378  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.250   0.569  -5.200  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.110  -0.745  -5.260  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.287  -0.928  -0.557  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.283  -2.451  -2.942  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.701   0.031  -3.181  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.510   0.310  -1.920  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.533   1.803  -4.157  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.023  -2.422  -4.287  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.739   1.369  -5.737  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.559  -3.573  -1.549  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.538  -4.255  -0.753  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.210  -3.538  -0.911  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.859  -3.117  -2.010  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.410  -5.714  -1.203  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.657  -6.655  -0.245  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.272  -6.683  -0.103  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.138  -7.605   0.592  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.046  -7.618   0.781  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.068  -8.189   1.213  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.043  -4.079  -2.275  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.807  -4.233   0.301  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.399  -6.128  -1.364  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.884  -5.746  -2.164  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.372  -5.905  -0.251  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.152  -7.944   0.815  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.091  -7.798   1.028  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.489  -3.399   0.181  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.807  -2.745   0.169  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.947  -3.604  -0.356  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.957  -4.827  -0.178  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.133  -2.228   1.567  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.267  -1.093   1.982  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.256  -0.596   3.269  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.613  -0.343   1.278  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.598   0.409   3.340  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.139   0.581   2.147  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.850  -3.759   1.057  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.740  -1.871  -0.484  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.001  -3.031   2.284  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.146  -1.916   1.636  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.861  -0.456   0.220  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.817   0.998   4.226  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.827   1.278   1.898  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.894  -2.930  -0.989  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.149  -3.455  -1.513  1.00 10.00           C  
ATOM    119  C   HIS A   9       5.514  -2.828  -1.057  1.00 10.00           C  
ATOM    120  O   HIS A   9       6.541  -3.483  -1.257  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.095  -3.353  -3.035  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.956  -4.105  -3.618  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.874  -5.478  -3.587  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.836  -3.669  -4.234  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.744  -5.856  -4.158  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.104  -4.775  -4.565  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.708  -1.952  -1.119  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.198  -4.513  -1.257  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.999  -2.312  -3.324  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       5.021  -3.731  -3.471  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.561  -2.629  -4.426  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.409  -6.885  -4.274  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.208  -4.761  -5.035  1.00 10.00           H  
ATOM    134  N   HIS A  10       5.607  -1.605  -0.466  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.538  -0.671  -0.083  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.862   0.022  -1.274  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.677  -0.216  -1.497  1.00 10.00           O  
ATOM    138  CB  HIS A  10       5.079   0.396   0.871  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.023   1.393   1.383  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.609   2.493   0.655  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.315   1.432   2.549  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.690   3.158   1.343  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.501   2.540   2.494  1.00 10.00           N  
ATOM    144  H   HIS A  10       6.542  -1.307  -0.238  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.790  -1.192   0.481  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       5.534  -0.090   1.736  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       5.865   0.964   0.374  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.891   2.742  -0.276  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.292   0.790   3.431  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.242   4.062   0.930  1.00 10.00           H  
ATOM    151  N   SER A  11       4.604   0.746  -2.111  1.00  8.27           N  
ATOM    152  CA  SER A  11       3.932   1.437  -3.221  1.00  8.27           C  
ATOM    153  C   SER A  11       2.724   2.255  -2.778  1.00  8.27           C  
ATOM    154  O   SER A  11       2.846   3.440  -2.453  1.00  8.27           O  
ATOM    155  CB  SER A  11       3.497   0.486  -4.333  1.00  8.27           C  
ATOM    156  OG  SER A  11       2.955   1.219  -5.429  1.00  8.27           O  
ATOM    157  H   SER A  11       5.594   0.867  -1.961  1.00  8.27           H  
ATOM    158  HA  SER A  11       4.650   2.142  -3.650  1.00  8.27           H  
ATOM    159 1HB  SER A  11       4.374  -0.062  -4.669  1.00  8.27           H  
ATOM    160 2HB  SER A  11       2.790  -0.241  -3.986  1.00  8.27           H  
ATOM    161  HG  SER A  11       2.180   1.779  -5.086  1.00  8.27           H  
ATOM    162  N   SER A  12       1.568   1.612  -2.872  1.00  7.58           N  
ATOM    163  CA  SER A  12       0.247   2.165  -2.741  1.00  7.58           C  
ATOM    164  C   SER A  12      -0.007   3.021  -3.957  1.00  7.58           C  
ATOM    165  O   SER A  12       0.731   2.906  -4.952  1.00  7.58           O  
ATOM    166  CB  SER A  12       0.074   2.943  -1.439  1.00  7.58           C  
ATOM    167  OG  SER A  12      -1.279   3.269  -1.257  1.00  7.58           O  
ATOM    168  H   SER A  12       1.643   0.621  -3.018  1.00  7.58           H  
ATOM    169  HA  SER A  12      -0.478   1.347  -2.739  1.00  7.58           H  
ATOM    170 1HB  SER A  12       0.438   2.342  -0.605  1.00  7.58           H  
ATOM    171 2HB  SER A  12       0.656   3.857  -1.472  1.00  7.58           H  
ATOM    172  HG  SER A  12      -1.733   2.416  -1.155  1.00  7.58           H  
ATOM    173  N   GLY A  13      -1.064   3.816  -3.897  1.00  6.62           N  
ATOM    174  CA  GLY A  13      -1.531   4.623  -5.011  1.00  6.62           C  
ATOM    175  C   GLY A  13      -3.060   4.548  -5.088  1.00  6.62           C  
ATOM    176  O   GLY A  13      -3.673   3.791  -4.331  1.00  6.62           O  
ATOM    177  H   GLY A  13      -1.545   3.832  -3.010  1.00  6.62           H  
ATOM    178 1HA  GLY A  13      -1.203   5.646  -4.843  1.00  6.62           H  
ATOM    179 2HA  GLY A  13      -1.085   4.267  -5.939  1.00  6.62           H  
ATOM    180  N   PRO A  14      -3.687   5.294  -6.006  1.00  5.41           N  
ATOM    181  CA  PRO A  14      -5.126   5.409  -6.193  1.00  5.41           C  
ATOM    182  C   PRO A  14      -5.804   4.071  -6.443  1.00  5.41           C  
ATOM    183  O   PRO A  14      -5.261   3.207  -7.144  1.00  5.41           O  
ATOM    184  CB  PRO A  14      -5.225   6.287  -7.446  1.00  5.41           C  
ATOM    185  CG  PRO A  14      -3.928   7.060  -7.476  1.00  5.41           C  
ATOM    186  CD  PRO A  14      -2.895   6.107  -6.956  1.00  5.41           C  
ATOM    187  HA  PRO A  14      -5.569   5.911  -5.336  1.00  5.41           H  
ATOM    188 1HB  PRO A  14      -5.380   5.657  -8.328  1.00  5.41           H  
ATOM    189 2HB  PRO A  14      -6.102   6.943  -7.365  1.00  5.41           H  
ATOM    190 1HG  PRO A  14      -3.715   7.406  -8.500  1.00  5.41           H  
ATOM    191 2HG  PRO A  14      -4.005   7.944  -6.861  1.00  5.41           H  
ATOM    192 1HD  PRO A  14      -2.492   5.478  -7.765  1.00  5.41           H  
ATOM    193 2HD  PRO A  14      -2.126   6.701  -6.466  1.00  5.41           H  
ATOM    194  N   GLN A  15      -7.012   3.917  -5.906  1.00  4.13           N  
ATOM    195  CA  GLN A  15      -7.809   2.709  -6.123  1.00  4.13           C  
ATOM    196  C   GLN A  15      -8.266   2.637  -7.571  1.00  4.13           C  
ATOM    197  O   GLN A  15      -8.778   3.617  -8.113  1.00  4.13           O  
ATOM    198  CB  GLN A  15      -9.005   2.645  -5.170  1.00  4.13           C  
ATOM    199  CG  GLN A  15      -9.956   1.459  -5.430  1.00  4.13           C  
ATOM    200  CD  GLN A  15      -9.359   0.082  -5.116  1.00  4.13           C  
ATOM    201  OE1 GLN A  15      -8.859  -0.193  -4.027  1.00  4.13           O  
ATOM    202  NE2 GLN A  15      -9.424  -0.808  -6.112  1.00  4.13           N  
ATOM    203  H   GLN A  15      -7.396   4.664  -5.334  1.00  4.13           H  
ATOM    204  HA  GLN A  15      -7.175   1.841  -5.933  1.00  4.13           H  
ATOM    205 1HB  GLN A  15      -8.646   2.580  -4.138  1.00  4.13           H  
ATOM    206 2HB  GLN A  15      -9.583   3.563  -5.257  1.00  4.13           H  
ATOM    207 1HG  GLN A  15     -10.839   1.587  -4.806  1.00  4.13           H  
ATOM    208 2HG  GLN A  15     -10.252   1.467  -6.483  1.00  4.13           H  
ATOM    209 1HE2 GLN A  15      -9.063  -1.732  -5.984  1.00  4.13           H  
ATOM    210 2HE2 GLN A  15      -9.850  -0.557  -7.021  1.00  4.13           H  
ATOM    211  N   GLN A  16      -8.045   1.487  -8.199  1.00  2.98           N  
ATOM    212  CA  GLN A  16      -8.387   1.300  -9.602  1.00  2.98           C  
ATOM    213  C   GLN A  16      -9.759   0.659  -9.811  1.00  2.98           C  
ATOM    214  O   GLN A  16     -10.294  -0.028  -8.929  1.00  2.98           O  
ATOM    215  CB  GLN A  16      -7.324   0.434 -10.279  1.00  2.98           C  
ATOM    216  CG  GLN A  16      -5.917   1.005 -10.186  1.00  2.98           C  
ATOM    217  CD  GLN A  16      -5.774   2.344 -10.870  1.00  2.98           C  
ATOM    218  OE1 GLN A  16      -6.003   2.477 -12.081  1.00  2.98           O  
ATOM    219  NE2 GLN A  16      -5.393   3.351 -10.098  1.00  2.98           N  
ATOM    220  H   GLN A  16      -7.613   0.728  -7.692  1.00  2.98           H  
ATOM    221  HA  GLN A  16      -8.400   2.277 -10.082  1.00  2.98           H  
ATOM    222 1HB  GLN A  16      -7.318  -0.557  -9.827  1.00  2.98           H  
ATOM    223 2HB  GLN A  16      -7.570   0.312 -11.333  1.00  2.98           H  
ATOM    224 1HG  GLN A  16      -5.660   1.139  -9.132  1.00  2.98           H  
ATOM    225 2HG  GLN A  16      -5.221   0.308 -10.653  1.00  2.98           H  
ATOM    226 1HE2 GLN A  16      -5.282   4.264 -10.481  1.00  2.98           H  
ATOM    227 2HE2 GLN A  16      -5.219   3.194  -9.100  1.00  2.98           H  
ATOM    228  N   GLY A  17     -10.300   0.874 -11.010  1.00  2.08           N  
ATOM    229  CA  GLY A  17     -11.565   0.295 -11.465  1.00  2.08           C  
ATOM    230  C   GLY A  17     -12.213   1.213 -12.496  1.00  2.08           C  
ATOM    231  O   GLY A  17     -11.911   2.408 -12.542  1.00  2.08           O  
ATOM    232  H   GLY A  17      -9.797   1.469 -11.654  1.00  2.08           H  
ATOM    233 1HA  GLY A  17     -11.392  -0.689 -11.905  1.00  2.08           H  
ATOM    234 2HA  GLY A  17     -12.237   0.156 -10.618  1.00  2.08           H  
ATOM    235  N   LEU A  18     -13.092   0.653 -13.315  1.00  1.47           N  
ATOM    236  CA  LEU A  18     -13.779   1.413 -14.359  1.00  1.47           C  
ATOM    237  C   LEU A  18     -15.270   1.586 -14.099  1.00  1.47           C  
ATOM    238  O   LEU A  18     -15.914   0.729 -13.495  1.00  1.47           O  
ATOM    239  CB  LEU A  18     -13.589   0.725 -15.710  1.00  1.47           C  
ATOM    240  CG  LEU A  18     -12.136   0.523 -16.162  1.00  1.47           C  
ATOM    241  CD1 LEU A  18     -12.128  -0.228 -17.486  1.00  1.47           C  
ATOM    242  CD2 LEU A  18     -11.446   1.869 -16.285  1.00  1.47           C  
ATOM    243  H   LEU A  18     -13.285  -0.345 -13.216  1.00  1.47           H  
ATOM    244  HA  LEU A  18     -13.331   2.405 -14.410  1.00  1.47           H  
ATOM    245 1HB  LEU A  18     -14.035  -0.261 -15.638  1.00  1.47           H  
ATOM    246 2HB  LEU A  18     -14.121   1.288 -16.477  1.00  1.47           H  
ATOM    247  HG  LEU A  18     -11.609  -0.088 -15.427  1.00  1.47           H  
ATOM    248 1HD1 LEU A  18     -11.100  -0.390 -17.808  1.00  1.47           H  
ATOM    249 2HD1 LEU A  18     -12.623  -1.192 -17.359  1.00  1.47           H  
ATOM    250 3HD1 LEU A  18     -12.657   0.355 -18.239  1.00  1.47           H  
ATOM    251 1HD2 LEU A  18     -10.413   1.720 -16.602  1.00  1.47           H  
ATOM    252 2HD2 LEU A  18     -11.967   2.479 -17.022  1.00  1.47           H  
ATOM    253 3HD2 LEU A  18     -11.459   2.377 -15.319  1.00  1.47           H  
ATOM    254  N   ARG A  19     -15.830   2.695 -14.570  1.00  1.07           N  
ATOM    255  CA  ARG A  19     -17.275   2.898 -14.471  1.00  1.07           C  
ATOM    256  C   ARG A  19     -17.946   2.741 -15.822  1.00  1.07           C  
ATOM    257  O   ARG A  19     -17.484   3.284 -16.828  1.00  1.07           O  
ATOM    258  CB  ARG A  19     -17.635   4.248 -13.881  1.00  1.07           C  
ATOM    259  CG  ARG A  19     -19.152   4.512 -13.845  1.00  1.07           C  
ATOM    260  CD  ARG A  19     -19.521   5.671 -12.987  1.00  1.07           C  
ATOM    261  NE  ARG A  19     -19.353   5.352 -11.580  1.00  1.07           N  
ATOM    262  CZ  ARG A  19     -19.486   6.210 -10.552  1.00  1.07           C  
ATOM    263  NH1 ARG A  19     -19.789   7.480 -10.764  1.00  1.07           N  
ATOM    264  NH2 ARG A  19     -19.306   5.759  -9.323  1.00  1.07           N  
ATOM    265  H   ARG A  19     -15.257   3.391 -15.027  1.00  1.07           H  
ATOM    266  HA  ARG A  19     -17.689   2.141 -13.804  1.00  1.07           H  
ATOM    267 1HB  ARG A  19     -17.274   4.302 -12.853  1.00  1.07           H  
ATOM    268 2HB  ARG A  19     -17.163   5.047 -14.450  1.00  1.07           H  
ATOM    269 1HG  ARG A  19     -19.528   4.702 -14.855  1.00  1.07           H  
ATOM    270 2HG  ARG A  19     -19.644   3.622 -13.437  1.00  1.07           H  
ATOM    271 1HD  ARG A  19     -18.890   6.523 -13.228  1.00  1.07           H  
ATOM    272 2HD  ARG A  19     -20.565   5.932 -13.161  1.00  1.07           H  
ATOM    273  HE  ARG A  19     -19.114   4.372 -11.349  1.00  1.07           H  
ATOM    274 1HH1 ARG A  19     -19.922   7.816 -11.710  1.00  1.07           H  
ATOM    275 2HH1 ARG A  19     -19.882   8.114  -9.985  1.00  1.07           H  
ATOM    276 1HH2 ARG A  19     -19.067   4.754  -9.188  1.00  1.07           H  
ATOM    277 2HH2 ARG A  19     -19.395   6.374  -8.535  1.00  1.07           H  
ATOM    278  N   TYR A  20     -19.039   1.996 -15.828  1.00  0.84           N  
ATOM    279  CA  TYR A  20     -19.816   1.741 -17.018  1.00  0.84           C  
ATOM    280  C   TYR A  20     -21.194   2.376 -16.817  1.00  0.84           C  
ATOM    281  O   TYR A  20     -21.960   1.979 -15.930  1.00  0.84           O  
ATOM    282  CB  TYR A  20     -19.930   0.228 -17.204  1.00  0.84           C  
ATOM    283  CG  TYR A  20     -18.592  -0.462 -17.226  1.00  0.84           C  
ATOM    284  CD1 TYR A  20     -18.030  -0.793 -16.022  1.00  0.84           C  
ATOM    285  CD2 TYR A  20     -17.925  -0.760 -18.398  1.00  0.84           C  
ATOM    286  CE1 TYR A  20     -16.836  -1.394 -15.958  1.00  0.84           C  
ATOM    287  CE2 TYR A  20     -16.687  -1.386 -18.327  1.00  0.84           C  
ATOM    288  CZ  TYR A  20     -16.151  -1.703 -17.093  1.00  0.84           C  
ATOM    289  OH  TYR A  20     -14.938  -2.336 -16.988  1.00  0.84           O  
ATOM    290  H   TYR A  20     -19.336   1.564 -14.960  1.00  0.84           H  
ATOM    291  HA  TYR A  20     -19.337   2.203 -17.882  1.00  0.84           H  
ATOM    292 1HB  TYR A  20     -20.542  -0.208 -16.412  1.00  0.84           H  
ATOM    293 2HB  TYR A  20     -20.399   0.033 -18.147  1.00  0.84           H  
ATOM    294  HD1 TYR A  20     -18.542  -0.569 -15.108  1.00  0.84           H  
ATOM    295  HD2 TYR A  20     -18.360  -0.506 -19.365  1.00  0.84           H  
ATOM    296  HE1 TYR A  20     -16.425  -1.628 -14.994  1.00  0.84           H  
ATOM    297  HE2 TYR A  20     -16.148  -1.633 -19.243  1.00  0.84           H  
ATOM    298  HH  TYR A  20     -14.747  -2.530 -16.029  1.00  0.84           H  
ATOM    299  N   GLU A  21     -21.507   3.405 -17.592  1.00  0.70           N  
ATOM    300  CA  GLU A  21     -22.772   4.104 -17.363  1.00  0.70           C  
ATOM    301  C   GLU A  21     -23.942   3.247 -17.822  1.00  0.70           C  
ATOM    302  O   GLU A  21     -23.876   2.591 -18.865  1.00  0.70           O  
ATOM    303  CB  GLU A  21     -22.782   5.442 -18.102  1.00  0.70           C  
ATOM    304  CG  GLU A  21     -21.726   6.462 -17.632  1.00  0.70           C  
ATOM    305  CD  GLU A  21     -21.990   7.073 -16.256  1.00  0.70           C  
ATOM    306  OE1 GLU A  21     -23.081   7.541 -16.029  1.00  0.70           O  
ATOM    307  OE2 GLU A  21     -21.085   7.106 -15.463  1.00  0.70           O  
ATOM    308  H   GLU A  21     -20.871   3.711 -18.317  1.00  0.70           H  
ATOM    309  HA  GLU A  21     -22.885   4.290 -16.294  1.00  0.70           H  
ATOM    310 1HB  GLU A  21     -22.629   5.271 -19.163  1.00  0.70           H  
ATOM    311 2HB  GLU A  21     -23.762   5.906 -17.984  1.00  0.70           H  
ATOM    312 1HG  GLU A  21     -20.756   5.962 -17.605  1.00  0.70           H  
ATOM    313 2HG  GLU A  21     -21.667   7.262 -18.369  1.00  0.70           H  
ATOM    314  N   ALA A  22     -25.049   3.293 -17.087  1.00  0.63           N  
ATOM    315  CA  ALA A  22     -26.240   2.534 -17.456  1.00  0.63           C  
ATOM    316  C   ALA A  22     -26.774   2.908 -18.824  1.00  0.63           C  
ATOM    317  O   ALA A  22     -27.283   2.058 -19.542  1.00  0.63           O  
ATOM    318  CB  ALA A  22     -27.330   2.730 -16.436  1.00  0.63           C  
ATOM    319  H   ALA A  22     -25.074   3.851 -16.236  1.00  0.63           H  
ATOM    320  HA  ALA A  22     -25.967   1.486 -17.486  1.00  0.63           H  
ATOM    321 1HB  ALA A  22     -28.190   2.140 -16.694  1.00  0.63           H  
ATOM    322 2HB  ALA A  22     -26.949   2.419 -15.489  1.00  0.63           H  
ATOM    323 3HB  ALA A  22     -27.613   3.776 -16.392  1.00  0.63           H  
ATOM    324  N   GLU A  23     -26.639   4.172 -19.209  1.00  0.60           N  
ATOM    325  CA  GLU A  23     -27.159   4.632 -20.493  1.00  0.60           C  
ATOM    326  C   GLU A  23     -26.473   3.963 -21.694  1.00  0.60           C  
ATOM    327  O   GLU A  23     -26.997   4.023 -22.810  1.00  0.60           O  
ATOM    328  CB  GLU A  23     -27.048   6.158 -20.634  1.00  0.60           C  
ATOM    329  CG  GLU A  23     -25.634   6.708 -20.818  1.00  0.60           C  
ATOM    330  CD  GLU A  23     -25.600   8.227 -20.936  1.00  0.60           C  
ATOM    331  OE1 GLU A  23     -26.654   8.830 -20.922  1.00  0.60           O  
ATOM    332  OE2 GLU A  23     -24.532   8.783 -21.047  1.00  0.60           O  
ATOM    333  H   GLU A  23     -26.179   4.829 -18.594  1.00  0.60           H  
ATOM    334  HA  GLU A  23     -28.218   4.375 -20.531  1.00  0.60           H  
ATOM    335 1HB  GLU A  23     -27.646   6.484 -21.484  1.00  0.60           H  
ATOM    336 2HB  GLU A  23     -27.469   6.631 -19.742  1.00  0.60           H  
ATOM    337 1HG  GLU A  23     -25.018   6.399 -19.979  1.00  0.60           H  
ATOM    338 2HG  GLU A  23     -25.214   6.280 -21.722  1.00  0.60           H  
ATOM    339  N   THR A  24     -25.287   3.366 -21.478  1.00  0.59           N  
ATOM    340  CA  THR A  24     -24.531   2.740 -22.554  1.00  0.59           C  
ATOM    341  C   THR A  24     -24.770   1.233 -22.569  1.00  0.59           C  
ATOM    342  O   THR A  24     -24.208   0.509 -23.396  1.00  0.59           O  
ATOM    343  CB  THR A  24     -23.020   3.007 -22.393  1.00  0.59           C  
ATOM    344  OG1 THR A  24     -22.527   2.376 -21.196  1.00  0.59           O  
ATOM    345  CG2 THR A  24     -22.788   4.495 -22.273  1.00  0.59           C  
ATOM    346  H   THR A  24     -24.901   3.310 -20.537  1.00  0.59           H  
ATOM    347  HA  THR A  24     -24.866   3.151 -23.505  1.00  0.59           H  
ATOM    348  HB  THR A  24     -22.482   2.620 -23.257  1.00  0.59           H  
ATOM    349  HG1 THR A  24     -23.172   2.490 -20.462  1.00  0.59           H  
ATOM    350 1HG2 THR A  24     -21.723   4.692 -22.155  1.00  0.59           H  
ATOM    351 2HG2 THR A  24     -23.154   4.998 -23.167  1.00  0.59           H  
ATOM    352 3HG2 THR A  24     -23.320   4.867 -21.404  1.00  0.59           H  
ATOM    353  N   ALA A  25     -25.561   0.763 -21.610  1.00  0.59           N  
ATOM    354  CA  ALA A  25     -25.857  -0.644 -21.443  1.00  0.59           C  
ATOM    355  C   ALA A  25     -26.931  -1.091 -22.401  1.00  0.59           C  
ATOM    356  O   ALA A  25     -27.723  -0.283 -22.893  1.00  0.59           O  
ATOM    357  CB  ALA A  25     -26.310  -0.916 -20.037  1.00  0.59           C  
ATOM    358  H   ALA A  25     -26.015   1.404 -20.965  1.00  0.59           H  
ATOM    359  HA  ALA A  25     -24.950  -1.213 -21.648  1.00  0.59           H  
ATOM    360 1HB  ALA A  25     -26.504  -1.967 -19.920  1.00  0.59           H  
ATOM    361 2HB  ALA A  25     -25.558  -0.612 -19.357  1.00  0.59           H  
ATOM    362 3HB  ALA A  25     -27.212  -0.355 -19.855  1.00  0.59           H  
ATOM    363  N   THR A  26     -26.985  -2.384 -22.654  1.00  0.59           N  
ATOM    364  CA  THR A  26     -28.086  -2.898 -23.431  1.00  0.59           C  
ATOM    365  C   THR A  26     -29.266  -2.958 -22.493  1.00  0.59           C  
ATOM    366  O   THR A  26     -29.142  -3.467 -21.376  1.00  0.59           O  
ATOM    367  CB  THR A  26     -27.784  -4.284 -24.018  1.00  0.59           C  
ATOM    368  OG1 THR A  26     -26.653  -4.196 -24.897  1.00  0.59           O  
ATOM    369  CG2 THR A  26     -28.994  -4.815 -24.782  1.00  0.59           C  
ATOM    370  H   THR A  26     -26.296  -3.008 -22.243  1.00  0.59           H  
ATOM    371  HA  THR A  26     -28.317  -2.208 -24.242  1.00  0.59           H  
ATOM    372  HB  THR A  26     -27.544  -4.968 -23.211  1.00  0.59           H  
ATOM    373  HG1 THR A  26     -26.391  -5.082 -25.165  1.00  0.59           H  
ATOM    374 1HG2 THR A  26     -28.762  -5.798 -25.187  1.00  0.59           H  
ATOM    375 2HG2 THR A  26     -29.848  -4.893 -24.110  1.00  0.59           H  
ATOM    376 3HG2 THR A  26     -29.237  -4.134 -25.596  1.00  0.59           H  
ATOM    377  N   LEU A  27     -30.384  -2.385 -22.908  1.00  0.61           N  
ATOM    378  CA  LEU A  27     -31.560  -2.349 -22.055  1.00  0.61           C  
ATOM    379  C   LEU A  27     -32.683  -3.175 -22.668  1.00  0.61           C  
ATOM    380  O   LEU A  27     -32.948  -3.070 -23.869  1.00  0.61           O  
ATOM    381  CB  LEU A  27     -31.973  -0.890 -21.882  1.00  0.61           C  
ATOM    382  CG  LEU A  27     -30.902   0.037 -21.308  1.00  0.61           C  
ATOM    383  CD1 LEU A  27     -31.406   1.455 -21.305  1.00  0.61           C  
ATOM    384  CD2 LEU A  27     -30.557  -0.414 -19.947  1.00  0.61           C  
ATOM    385  H   LEU A  27     -30.416  -1.970 -23.829  1.00  0.61           H  
ATOM    386  HA  LEU A  27     -31.314  -2.771 -21.082  1.00  0.61           H  
ATOM    387 1HB  LEU A  27     -32.245  -0.498 -22.851  1.00  0.61           H  
ATOM    388 2HB  LEU A  27     -32.835  -0.853 -21.215  1.00  0.61           H  
ATOM    389  HG  LEU A  27     -30.014   0.003 -21.931  1.00  0.61           H  
ATOM    390 1HD1 LEU A  27     -30.634   2.112 -20.899  1.00  0.61           H  
ATOM    391 2HD1 LEU A  27     -31.639   1.752 -22.322  1.00  0.61           H  
ATOM    392 3HD1 LEU A  27     -32.294   1.526 -20.705  1.00  0.61           H  
ATOM    393 1HD2 LEU A  27     -29.783   0.237 -19.537  1.00  0.61           H  
ATOM    394 2HD2 LEU A  27     -31.429  -0.385 -19.324  1.00  0.61           H  
ATOM    395 3HD2 LEU A  27     -30.195  -1.428 -20.004  1.00  0.61           H  
ATOM    396  N   LYS A  28     -33.342  -3.990 -21.842  1.00  0.63           N  
ATOM    397  CA  LYS A  28     -34.429  -4.854 -22.299  1.00  0.63           C  
ATOM    398  C   LYS A  28     -35.655  -4.789 -21.384  1.00  0.63           C  
ATOM    399  O   LYS A  28     -35.538  -4.573 -20.173  1.00  0.63           O  
ATOM    400  CB  LYS A  28     -33.935  -6.298 -22.384  1.00  0.63           C  
ATOM    401  CG  LYS A  28     -32.790  -6.535 -23.372  1.00  0.63           C  
ATOM    402  CD  LYS A  28     -32.378  -7.997 -23.400  1.00  0.63           C  
ATOM    403  CE  LYS A  28     -31.202  -8.222 -24.336  1.00  0.63           C  
ATOM    404  NZ  LYS A  28     -30.774  -9.648 -24.357  1.00  0.63           N  
ATOM    405  H   LYS A  28     -33.052  -4.028 -20.864  1.00  0.63           H  
ATOM    406  HA  LYS A  28     -34.737  -4.527 -23.292  1.00  0.63           H  
ATOM    407 1HB  LYS A  28     -33.592  -6.600 -21.417  1.00  0.63           H  
ATOM    408 2HB  LYS A  28     -34.761  -6.953 -22.652  1.00  0.63           H  
ATOM    409 1HG  LYS A  28     -33.093  -6.219 -24.372  1.00  0.63           H  
ATOM    410 2HG  LYS A  28     -31.926  -5.946 -23.071  1.00  0.63           H  
ATOM    411 1HD  LYS A  28     -32.097  -8.312 -22.391  1.00  0.63           H  
ATOM    412 2HD  LYS A  28     -33.218  -8.606 -23.731  1.00  0.63           H  
ATOM    413 1HE  LYS A  28     -31.484  -7.921 -25.344  1.00  0.63           H  
ATOM    414 2HE  LYS A  28     -30.363  -7.609 -24.005  1.00  0.63           H  
ATOM    415 1HZ  LYS A  28     -29.989  -9.755 -24.984  1.00  0.63           H  
ATOM    416 2HZ  LYS A  28     -30.499  -9.928 -23.424  1.00  0.63           H  
ATOM    417 3HZ  LYS A  28     -31.539 -10.228 -24.671  1.00  0.63           H  
ATOM    418  N   GLY A  29     -36.831  -5.056 -21.949  1.00  0.65           N  
ATOM    419  CA  GLY A  29     -38.051  -5.082 -21.146  1.00  0.65           C  
ATOM    420  C   GLY A  29     -38.697  -3.709 -21.133  1.00  0.65           C  
ATOM    421  O   GLY A  29     -38.522  -2.945 -22.082  1.00  0.65           O  
ATOM    422  H   GLY A  29     -36.885  -5.227 -22.944  1.00  0.65           H  
ATOM    423 1HA  GLY A  29     -38.747  -5.818 -21.550  1.00  0.65           H  
ATOM    424 2HA  GLY A  29     -37.810  -5.388 -20.135  1.00  0.65           H  
ATOM    425  N   LYS A  30     -39.512  -3.421 -20.120  1.00  0.67           N  
ATOM    426  CA  LYS A  30     -40.220  -2.139 -20.124  1.00  0.67           C  
ATOM    427  C   LYS A  30     -39.468  -1.092 -19.301  1.00  0.67           C  
ATOM    428  O   LYS A  30     -39.359  -1.213 -18.073  1.00  0.67           O  
ATOM    429  CB  LYS A  30     -41.662  -2.292 -19.634  1.00  0.67           C  
ATOM    430  CG  LYS A  30     -42.489  -0.991 -19.730  1.00  0.67           C  
ATOM    431  CD  LYS A  30     -43.975  -1.218 -19.399  1.00  0.67           C  
ATOM    432  CE  LYS A  30     -44.822   0.033 -19.725  1.00  0.67           C  
ATOM    433  NZ  LYS A  30     -44.597   1.154 -18.770  1.00  0.67           N  
ATOM    434  H   LYS A  30     -39.608  -4.088 -19.354  1.00  0.67           H  
ATOM    435  HA  LYS A  30     -40.263  -1.772 -21.150  1.00  0.67           H  
ATOM    436 1HB  LYS A  30     -42.169  -3.061 -20.216  1.00  0.67           H  
ATOM    437 2HB  LYS A  30     -41.660  -2.615 -18.591  1.00  0.67           H  
ATOM    438 1HG  LYS A  30     -42.084  -0.248 -19.035  1.00  0.67           H  
ATOM    439 2HG  LYS A  30     -42.410  -0.589 -20.738  1.00  0.67           H  
ATOM    440 1HD  LYS A  30     -44.353  -2.067 -19.967  1.00  0.67           H  
ATOM    441 2HD  LYS A  30     -44.074  -1.437 -18.335  1.00  0.67           H  
ATOM    442 1HE  LYS A  30     -44.552   0.373 -20.724  1.00  0.67           H  
ATOM    443 2HE  LYS A  30     -45.877  -0.233 -19.716  1.00  0.67           H  
ATOM    444 1HZ  LYS A  30     -45.149   1.947 -19.027  1.00  0.67           H  
ATOM    445 2HZ  LYS A  30     -44.851   0.874 -17.839  1.00  0.67           H  
ATOM    446 3HZ  LYS A  30     -43.604   1.439 -18.752  1.00  0.67           H  
ATOM    447  N   PHE A  31     -38.926  -0.094 -20.000  1.00  0.70           N  
ATOM    448  CA  PHE A  31     -38.102   0.946 -19.385  1.00  0.70           C  
ATOM    449  C   PHE A  31     -38.041   2.236 -20.198  1.00  0.70           C  
ATOM    450  O   PHE A  31     -38.367   2.261 -21.393  1.00  0.70           O  
ATOM    451  CB  PHE A  31     -36.665   0.475 -19.251  1.00  0.70           C  
ATOM    452  CG  PHE A  31     -36.048   0.236 -20.572  1.00  0.70           C  
ATOM    453  CD1 PHE A  31     -35.365   1.247 -21.229  1.00  0.70           C  
ATOM    454  CD2 PHE A  31     -36.160  -0.985 -21.176  1.00  0.70           C  
ATOM    455  CE1 PHE A  31     -34.830   1.038 -22.473  1.00  0.70           C  
ATOM    456  CE2 PHE A  31     -35.629  -1.202 -22.416  1.00  0.70           C  
ATOM    457  CZ  PHE A  31     -34.969  -0.193 -23.072  1.00  0.70           C  
ATOM    458  H   PHE A  31     -39.075  -0.083 -20.999  1.00  0.70           H  
ATOM    459  HA  PHE A  31     -38.524   1.176 -18.402  1.00  0.70           H  
ATOM    460 1HB  PHE A  31     -36.088   1.206 -18.714  1.00  0.70           H  
ATOM    461 2HB  PHE A  31     -36.649  -0.430 -18.708  1.00  0.70           H  
ATOM    462  HD1 PHE A  31     -35.271   2.220 -20.757  1.00  0.70           H  
ATOM    463  HD2 PHE A  31     -36.688  -1.786 -20.664  1.00  0.70           H  
ATOM    464  HE1 PHE A  31     -34.303   1.841 -22.983  1.00  0.70           H  
ATOM    465  HE2 PHE A  31     -35.735  -2.175 -22.888  1.00  0.70           H  
ATOM    466  HZ  PHE A  31     -34.549  -0.374 -24.061  1.00  0.70           H  
ATOM    467  N   ARG A  32     -37.565   3.296 -19.548  1.00  0.74           N  
ATOM    468  CA  ARG A  32     -37.275   4.559 -20.225  1.00  0.74           C  
ATOM    469  C   ARG A  32     -35.965   5.155 -19.726  1.00  0.74           C  
ATOM    470  O   ARG A  32     -35.617   5.016 -18.558  1.00  0.74           O  
ATOM    471  CB  ARG A  32     -38.386   5.584 -20.016  1.00  0.74           C  
ATOM    472  CG  ARG A  32     -39.757   5.249 -20.634  1.00  0.74           C  
ATOM    473  CD  ARG A  32     -39.702   5.342 -22.130  1.00  0.74           C  
ATOM    474  NE  ARG A  32     -41.005   5.138 -22.762  1.00  0.74           N  
ATOM    475  CZ  ARG A  32     -41.528   3.943 -23.117  1.00  0.74           C  
ATOM    476  NH1 ARG A  32     -40.865   2.822 -22.906  1.00  0.74           N  
ATOM    477  NH2 ARG A  32     -42.721   3.899 -23.692  1.00  0.74           N  
ATOM    478  H   ARG A  32     -37.377   3.192 -18.551  1.00  0.74           H  
ATOM    479  HA  ARG A  32     -37.183   4.368 -21.289  1.00  0.74           H  
ATOM    480 1HB  ARG A  32     -38.540   5.724 -18.944  1.00  0.74           H  
ATOM    481 2HB  ARG A  32     -38.065   6.547 -20.421  1.00  0.74           H  
ATOM    482 1HG  ARG A  32     -40.069   4.245 -20.355  1.00  0.74           H  
ATOM    483 2HG  ARG A  32     -40.496   5.967 -20.280  1.00  0.74           H  
ATOM    484 1HD  ARG A  32     -39.337   6.328 -22.415  1.00  0.74           H  
ATOM    485 2HD  ARG A  32     -39.020   4.582 -22.510  1.00  0.74           H  
ATOM    486  HE  ARG A  32     -41.558   5.960 -22.953  1.00  0.74           H  
ATOM    487 1HH1 ARG A  32     -39.934   2.829 -22.457  1.00  0.74           H  
ATOM    488 2HH1 ARG A  32     -41.268   1.944 -23.186  1.00  0.74           H  
ATOM    489 1HH2 ARG A  32     -43.234   4.754 -23.859  1.00  0.74           H  
ATOM    490 2HH2 ARG A  32     -43.118   3.012 -23.963  1.00  0.74           H  
ATOM    491  N   LYS A  33     -35.223   5.827 -20.602  1.00  0.80           N  
ATOM    492  CA  LYS A  33     -34.039   6.512 -20.095  1.00  0.80           C  
ATOM    493  C   LYS A  33     -34.474   7.809 -19.428  1.00  0.80           C  
ATOM    494  O   LYS A  33     -35.408   8.468 -19.900  1.00  0.80           O  
ATOM    495  CB  LYS A  33     -32.992   6.756 -21.185  1.00  0.80           C  
ATOM    496  CG  LYS A  33     -32.307   5.480 -21.716  1.00  0.80           C  
ATOM    497  CD  LYS A  33     -31.225   5.827 -22.754  1.00  0.80           C  
ATOM    498  CE  LYS A  33     -30.481   4.587 -23.247  1.00  0.80           C  
ATOM    499  NZ  LYS A  33     -29.455   4.924 -24.282  1.00  0.80           N  
ATOM    500  H   LYS A  33     -35.489   5.903 -21.573  1.00  0.80           H  
ATOM    501  HA  LYS A  33     -33.574   5.897 -19.332  1.00  0.80           H  
ATOM    502 1HB  LYS A  33     -33.450   7.276 -22.024  1.00  0.80           H  
ATOM    503 2HB  LYS A  33     -32.210   7.404 -20.782  1.00  0.80           H  
ATOM    504 1HG  LYS A  33     -31.841   4.951 -20.879  1.00  0.80           H  
ATOM    505 2HG  LYS A  33     -33.048   4.824 -22.170  1.00  0.80           H  
ATOM    506 1HD  LYS A  33     -31.685   6.327 -23.607  1.00  0.80           H  
ATOM    507 2HD  LYS A  33     -30.500   6.508 -22.303  1.00  0.80           H  
ATOM    508 1HE  LYS A  33     -29.978   4.120 -22.401  1.00  0.80           H  
ATOM    509 2HE  LYS A  33     -31.193   3.880 -23.671  1.00  0.80           H  
ATOM    510 1HZ  LYS A  33     -28.976   4.074 -24.569  1.00  0.80           H  
ATOM    511 2HZ  LYS A  33     -29.902   5.346 -25.081  1.00  0.80           H  
ATOM    512 3HZ  LYS A  33     -28.779   5.577 -23.892  1.00  0.80           H  
ATOM    513  N   LYS A  34     -33.820   8.143 -18.320  1.00  0.88           N  
ATOM    514  CA  LYS A  34     -34.141   9.343 -17.549  1.00  0.88           C  
ATOM    515  C   LYS A  34     -32.933  10.155 -17.094  1.00  0.88           C  
ATOM    516  O   LYS A  34     -31.810   9.652 -16.994  1.00  0.88           O  
ATOM    517  CB  LYS A  34     -34.992   9.007 -16.312  1.00  0.88           C  
ATOM    518  CG  LYS A  34     -36.408   8.470 -16.602  1.00  0.88           C  
ATOM    519  CD  LYS A  34     -37.227   8.347 -15.309  1.00  0.88           C  
ATOM    520  CE  LYS A  34     -38.628   7.794 -15.569  1.00  0.88           C  
ATOM    521  NZ  LYS A  34     -39.478   8.768 -16.324  1.00  0.88           N  
ATOM    522  H   LYS A  34     -33.060   7.532 -18.029  1.00  0.88           H  
ATOM    523  HA  LYS A  34     -34.735   9.990 -18.187  1.00  0.88           H  
ATOM    524 1HB  LYS A  34     -34.474   8.253 -15.718  1.00  0.88           H  
ATOM    525 2HB  LYS A  34     -35.093   9.897 -15.688  1.00  0.88           H  
ATOM    526 1HG  LYS A  34     -36.918   9.139 -17.297  1.00  0.88           H  
ATOM    527 2HG  LYS A  34     -36.336   7.483 -17.066  1.00  0.88           H  
ATOM    528 1HD  LYS A  34     -36.713   7.713 -14.599  1.00  0.88           H  
ATOM    529 2HD  LYS A  34     -37.327   9.335 -14.863  1.00  0.88           H  
ATOM    530 1HE  LYS A  34     -38.549   6.877 -16.149  1.00  0.88           H  
ATOM    531 2HE  LYS A  34     -39.105   7.568 -14.614  1.00  0.88           H  
ATOM    532 1HZ  LYS A  34     -40.394   8.371 -16.478  1.00  0.88           H  
ATOM    533 2HZ  LYS A  34     -39.568   9.622 -15.791  1.00  0.88           H  
ATOM    534 3HZ  LYS A  34     -39.045   8.973 -17.216  1.00  0.88           H  
ATOM    535  N   GLU A  35     -33.185  11.434 -16.805  1.00  0.96           N  
ATOM    536  CA  GLU A  35     -32.193  12.338 -16.226  1.00  0.96           C  
ATOM    537  C   GLU A  35     -32.660  12.794 -14.841  1.00  0.96           C  
ATOM    538  O   GLU A  35     -33.824  13.166 -14.667  1.00  0.96           O  
ATOM    539  CB  GLU A  35     -31.957  13.547 -17.136  1.00  0.96           C  
ATOM    540  CG  GLU A  35     -30.899  14.532 -16.627  1.00  0.96           C  
ATOM    541  CD  GLU A  35     -30.637  15.662 -17.595  1.00  0.96           C  
ATOM    542  OE1 GLU A  35     -31.194  15.647 -18.666  1.00  0.96           O  
ATOM    543  OE2 GLU A  35     -29.883  16.544 -17.256  1.00  0.96           O  
ATOM    544  H   GLU A  35     -34.121  11.787 -16.960  1.00  0.96           H  
ATOM    545  HA  GLU A  35     -31.253  11.802 -16.106  1.00  0.96           H  
ATOM    546 1HB  GLU A  35     -31.653  13.206 -18.124  1.00  0.96           H  
ATOM    547 2HB  GLU A  35     -32.890  14.096 -17.254  1.00  0.96           H  
ATOM    548 1HG  GLU A  35     -31.235  14.955 -15.681  1.00  0.96           H  
ATOM    549 2HG  GLU A  35     -29.969  13.990 -16.435  1.00  0.96           H  
ATOM    550  N   HIS A  36     -31.761  12.751 -13.859  1.00  1.02           N  
ATOM    551  CA  HIS A  36     -32.091  13.156 -12.495  1.00  1.02           C  
ATOM    552  C   HIS A  36     -30.849  13.741 -11.826  1.00  1.02           C  
ATOM    553  O   HIS A  36     -29.819  13.080 -11.741  1.00  1.02           O  
ATOM    554  CB  HIS A  36     -32.632  11.933 -11.723  1.00  1.02           C  
ATOM    555  CG  HIS A  36     -33.188  12.188 -10.328  1.00  1.02           C  
ATOM    556  ND1 HIS A  36     -32.421  12.110  -9.179  1.00  1.02           N  
ATOM    557  CD2 HIS A  36     -34.441  12.502  -9.921  1.00  1.02           C  
ATOM    558  CE1 HIS A  36     -33.187  12.364  -8.126  1.00  1.02           C  
ATOM    559  NE2 HIS A  36     -34.412  12.606  -8.550  1.00  1.02           N  
ATOM    560  H   HIS A  36     -30.823  12.418 -14.078  1.00  1.02           H  
ATOM    561  HA  HIS A  36     -32.864  13.921 -12.509  1.00  1.02           H  
ATOM    562 1HB  HIS A  36     -33.419  11.461 -12.312  1.00  1.02           H  
ATOM    563 2HB  HIS A  36     -31.826  11.207 -11.628  1.00  1.02           H  
ATOM    564  HD2 HIS A  36     -35.312  12.641 -10.562  1.00  1.02           H  
ATOM    565  HE1 HIS A  36     -32.861  12.368  -7.086  1.00  1.02           H  
ATOM    566  HE2 HIS A  36     -35.206  12.827  -7.963  1.00  1.02           H  
ATOM    567  N   ARG A  37     -30.933  14.994 -11.378  1.00  1.03           N  
ATOM    568  CA  ARG A  37     -29.789  15.680 -10.758  1.00  1.03           C  
ATOM    569  C   ARG A  37     -28.540  15.642 -11.647  1.00  1.03           C  
ATOM    570  O   ARG A  37     -27.424  15.452 -11.166  1.00  1.03           O  
ATOM    571  CB  ARG A  37     -29.472  15.078  -9.397  1.00  1.03           C  
ATOM    572  CG  ARG A  37     -30.589  15.203  -8.385  1.00  1.03           C  
ATOM    573  CD  ARG A  37     -30.209  14.639  -7.070  1.00  1.03           C  
ATOM    574  NE  ARG A  37     -31.285  14.757  -6.101  1.00  1.03           N  
ATOM    575  CZ  ARG A  37     -31.244  14.267  -4.848  1.00  1.03           C  
ATOM    576  NH1 ARG A  37     -30.171  13.635  -4.423  1.00  1.03           N  
ATOM    577  NH2 ARG A  37     -32.280  14.422  -4.044  1.00  1.03           N  
ATOM    578  H   ARG A  37     -31.813  15.485 -11.462  1.00  1.03           H  
ATOM    579  HA  ARG A  37     -30.061  16.725 -10.602  1.00  1.03           H  
ATOM    580 1HB  ARG A  37     -29.231  14.021  -9.495  1.00  1.03           H  
ATOM    581 2HB  ARG A  37     -28.595  15.572  -8.983  1.00  1.03           H  
ATOM    582 1HG  ARG A  37     -30.832  16.255  -8.246  1.00  1.03           H  
ATOM    583 2HG  ARG A  37     -31.466  14.681  -8.748  1.00  1.03           H  
ATOM    584 1HD  ARG A  37     -29.974  13.580  -7.192  1.00  1.03           H  
ATOM    585 2HD  ARG A  37     -29.338  15.164  -6.682  1.00  1.03           H  
ATOM    586  HE  ARG A  37     -32.126  15.239  -6.390  1.00  1.03           H  
ATOM    587 1HH1 ARG A  37     -29.375  13.520  -5.037  1.00  1.03           H  
ATOM    588 2HH1 ARG A  37     -30.143  13.267  -3.483  1.00  1.03           H  
ATOM    589 1HH2 ARG A  37     -33.106  14.905  -4.369  1.00  1.03           H  
ATOM    590 2HH2 ARG A  37     -32.250  14.058  -3.105  1.00  1.03           H  
ATOM    591  N   LYS A  38     -28.758  15.835 -12.951  1.00  1.00           N  
ATOM    592  CA  LYS A  38     -27.750  15.843 -14.020  1.00  1.00           C  
ATOM    593  C   LYS A  38     -27.042  14.495 -14.256  1.00  1.00           C  
ATOM    594  O   LYS A  38     -26.092  14.421 -15.040  1.00  1.00           O  
ATOM    595  CB  LYS A  38     -26.699  16.930 -13.753  1.00  1.00           C  
ATOM    596  CG  LYS A  38     -27.272  18.346 -13.619  1.00  1.00           C  
ATOM    597  CD  LYS A  38     -26.171  19.383 -13.435  1.00  1.00           C  
ATOM    598  CE  LYS A  38     -26.750  20.785 -13.263  1.00  1.00           C  
ATOM    599  NZ  LYS A  38     -25.686  21.803 -13.039  1.00  1.00           N  
ATOM    600  H   LYS A  38     -29.718  15.981 -13.231  1.00  1.00           H  
ATOM    601  HA  LYS A  38     -28.264  16.098 -14.951  1.00  1.00           H  
ATOM    602 1HB  LYS A  38     -26.133  16.698 -12.854  1.00  1.00           H  
ATOM    603 2HB  LYS A  38     -25.990  16.946 -14.580  1.00  1.00           H  
ATOM    604 1HG  LYS A  38     -27.844  18.589 -14.517  1.00  1.00           H  
ATOM    605 2HG  LYS A  38     -27.941  18.390 -12.763  1.00  1.00           H  
ATOM    606 1HD  LYS A  38     -25.581  19.131 -12.552  1.00  1.00           H  
ATOM    607 2HD  LYS A  38     -25.513  19.374 -14.304  1.00  1.00           H  
ATOM    608 1HE  LYS A  38     -27.310  21.050 -14.159  1.00  1.00           H  
ATOM    609 2HE  LYS A  38     -27.427  20.789 -12.409  1.00  1.00           H  
ATOM    610 1HZ  LYS A  38     -26.108  22.714 -12.930  1.00  1.00           H  
ATOM    611 2HZ  LYS A  38     -25.167  21.571 -12.203  1.00  1.00           H  
ATOM    612 3HZ  LYS A  38     -25.058  21.816 -13.831  1.00  1.00           H  
ATOM    613  N   GLN A  39     -27.535  13.431 -13.634  1.00  0.92           N  
ATOM    614  CA  GLN A  39     -27.066  12.072 -13.865  1.00  0.92           C  
ATOM    615  C   GLN A  39     -28.046  11.400 -14.814  1.00  0.92           C  
ATOM    616  O   GLN A  39     -29.255  11.612 -14.701  1.00  0.92           O  
ATOM    617  CB  GLN A  39     -26.970  11.282 -12.547  1.00  0.92           C  
ATOM    618  CG  GLN A  39     -26.620   9.771 -12.696  1.00  0.92           C  
ATOM    619  CD  GLN A  39     -25.175   9.393 -13.082  1.00  0.92           C  
ATOM    620  OE1 GLN A  39     -24.226   9.683 -12.317  1.00  0.92           O  
ATOM    621  NE2 GLN A  39     -25.017   8.746 -14.253  1.00  0.92           N  
ATOM    622  H   GLN A  39     -28.290  13.546 -12.961  1.00  0.92           H  
ATOM    623  HA  GLN A  39     -26.087  12.106 -14.340  1.00  0.92           H  
ATOM    624 1HB  GLN A  39     -26.227  11.746 -11.902  1.00  0.92           H  
ATOM    625 2HB  GLN A  39     -27.931  11.339 -12.027  1.00  0.92           H  
ATOM    626 1HG  GLN A  39     -26.807   9.328 -11.726  1.00  0.92           H  
ATOM    627 2HG  GLN A  39     -27.293   9.322 -13.425  1.00  0.92           H  
ATOM    628 1HE2 GLN A  39     -24.097   8.443 -14.608  1.00  0.92           H  
ATOM    629 2HE2 GLN A  39     -25.835   8.523 -14.838  1.00  0.92           H  
ATOM    630  N   THR A  40     -27.555  10.618 -15.767  1.00  0.83           N  
ATOM    631  CA  THR A  40     -28.485   9.907 -16.632  1.00  0.83           C  
ATOM    632  C   THR A  40     -28.379   8.399 -16.446  1.00  0.83           C  
ATOM    633  O   THR A  40     -27.333   7.888 -16.030  1.00  0.83           O  
ATOM    634  CB  THR A  40     -28.259  10.288 -18.103  1.00  0.83           C  
ATOM    635  OG1 THR A  40     -26.921   9.953 -18.480  1.00  0.83           O  
ATOM    636  CG2 THR A  40     -28.495  11.776 -18.301  1.00  0.83           C  
ATOM    637  H   THR A  40     -26.556  10.495 -15.871  1.00  0.83           H  
ATOM    638  HA  THR A  40     -29.499  10.191 -16.369  1.00  0.83           H  
ATOM    639  HB  THR A  40     -28.952   9.723 -18.728  1.00  0.83           H  
ATOM    640  HG1 THR A  40     -26.879   9.782 -19.450  1.00  0.83           H  
ATOM    641 1HG2 THR A  40     -28.338  12.033 -19.346  1.00  0.83           H  
ATOM    642 2HG2 THR A  40     -29.514  12.013 -18.018  1.00  0.83           H  
ATOM    643 3HG2 THR A  40     -27.806  12.347 -17.681  1.00  0.83           H  
ATOM    644  N   GLY A  41     -29.463   7.698 -16.798  1.00  0.76           N  
ATOM    645  CA  GLY A  41     -29.514   6.237 -16.685  1.00  0.76           C  
ATOM    646  C   GLY A  41     -30.856   5.668 -17.138  1.00  0.76           C  
ATOM    647  O   GLY A  41     -31.549   6.267 -17.965  1.00  0.76           O  
ATOM    648  H   GLY A  41     -30.289   8.220 -17.093  1.00  0.76           H  
ATOM    649 1HA  GLY A  41     -28.710   5.798 -17.275  1.00  0.76           H  
ATOM    650 2HA  GLY A  41     -29.343   5.956 -15.648  1.00  0.76           H  
ATOM    651  N   VAL A  42     -31.205   4.481 -16.633  1.00  0.72           N  
ATOM    652  CA  VAL A  42     -32.436   3.813 -17.061  1.00  0.72           C  
ATOM    653  C   VAL A  42     -33.394   3.543 -15.923  1.00  0.72           C  
ATOM    654  O   VAL A  42     -33.004   3.099 -14.844  1.00  0.72           O  
ATOM    655  CB  VAL A  42     -32.123   2.469 -17.721  1.00  0.72           C  
ATOM    656  CG1 VAL A  42     -31.401   1.613 -16.751  1.00  0.72           C  
ATOM    657  CG2 VAL A  42     -33.431   1.778 -18.158  1.00  0.72           C  
ATOM    658  H   VAL A  42     -30.609   4.044 -15.926  1.00  0.72           H  
ATOM    659  HA  VAL A  42     -32.945   4.442 -17.784  1.00  0.72           H  
ATOM    660  HB  VAL A  42     -31.483   2.633 -18.583  1.00  0.72           H  
ATOM    661 1HG1 VAL A  42     -31.188   0.674 -17.214  1.00  0.72           H  
ATOM    662 2HG1 VAL A  42     -30.482   2.096 -16.446  1.00  0.72           H  
ATOM    663 3HG1 VAL A  42     -32.033   1.457 -15.880  1.00  0.72           H  
ATOM    664 1HG2 VAL A  42     -33.215   0.833 -18.631  1.00  0.72           H  
ATOM    665 2HG2 VAL A  42     -34.064   1.584 -17.304  1.00  0.72           H  
ATOM    666 3HG2 VAL A  42     -33.951   2.422 -18.859  1.00  0.72           H  
ATOM    667  N   PHE A  43     -34.664   3.794 -16.176  1.00  0.71           N  
ATOM    668  CA  PHE A  43     -35.685   3.524 -15.198  1.00  0.71           C  
ATOM    669  C   PHE A  43     -36.545   2.362 -15.655  1.00  0.71           C  
ATOM    670  O   PHE A  43     -37.183   2.423 -16.713  1.00  0.71           O  
ATOM    671  CB  PHE A  43     -36.540   4.753 -14.998  1.00  0.71           C  
ATOM    672  CG  PHE A  43     -37.553   4.602 -13.939  1.00  0.71           C  
ATOM    673  CD1 PHE A  43     -37.284   5.075 -12.685  1.00  0.71           C  
ATOM    674  CD2 PHE A  43     -38.767   3.988 -14.178  1.00  0.71           C  
ATOM    675  CE1 PHE A  43     -38.195   4.950 -11.675  1.00  0.71           C  
ATOM    676  CE2 PHE A  43     -39.690   3.860 -13.174  1.00  0.71           C  
ATOM    677  CZ  PHE A  43     -39.400   4.347 -11.914  1.00  0.71           C  
ATOM    678  H   PHE A  43     -34.931   4.190 -17.073  1.00  0.71           H  
ATOM    679  HA  PHE A  43     -35.217   3.254 -14.256  1.00  0.71           H  
ATOM    680 1HB  PHE A  43     -35.895   5.583 -14.738  1.00  0.71           H  
ATOM    681 2HB  PHE A  43     -37.042   4.997 -15.932  1.00  0.71           H  
ATOM    682  HD1 PHE A  43     -36.332   5.556 -12.506  1.00  0.71           H  
ATOM    683  HD2 PHE A  43     -38.997   3.595 -15.176  1.00  0.71           H  
ATOM    684  HE1 PHE A  43     -37.964   5.326 -10.687  1.00  0.71           H  
ATOM    685  HE2 PHE A  43     -40.644   3.370 -13.378  1.00  0.71           H  
ATOM    686  HZ  PHE A  43     -40.125   4.249 -11.107  1.00  0.71           H  
ATOM    687  N   PHE A  44     -36.512   1.274 -14.897  1.00  0.72           N  
ATOM    688  CA  PHE A  44     -37.295   0.106 -15.260  1.00  0.72           C  
ATOM    689  C   PHE A  44     -38.637   0.195 -14.576  1.00  0.72           C  
ATOM    690  O   PHE A  44     -38.719   0.532 -13.395  1.00  0.72           O  
ATOM    691  CB  PHE A  44     -36.585  -1.170 -14.864  1.00  0.72           C  
ATOM    692  CG  PHE A  44     -35.358  -1.421 -15.658  1.00  0.72           C  
ATOM    693  CD1 PHE A  44     -34.106  -1.073 -15.177  1.00  0.72           C  
ATOM    694  CD2 PHE A  44     -35.457  -1.975 -16.911  1.00  0.72           C  
ATOM    695  CE1 PHE A  44     -32.990  -1.302 -15.948  1.00  0.72           C  
ATOM    696  CE2 PHE A  44     -34.360  -2.190 -17.681  1.00  0.72           C  
ATOM    697  CZ  PHE A  44     -33.133  -1.855 -17.207  1.00  0.72           C  
ATOM    698  H   PHE A  44     -35.964   1.276 -14.037  1.00  0.72           H  
ATOM    699  HA  PHE A  44     -37.454   0.099 -16.337  1.00  0.72           H  
ATOM    700 1HB  PHE A  44     -36.306  -1.105 -13.815  1.00  0.72           H  
ATOM    701 2HB  PHE A  44     -37.259  -2.017 -14.983  1.00  0.72           H  
ATOM    702  HD1 PHE A  44     -34.014  -0.620 -14.181  1.00  0.72           H  
ATOM    703  HD2 PHE A  44     -36.446  -2.234 -17.293  1.00  0.72           H  
ATOM    704  HE1 PHE A  44     -32.003  -1.035 -15.573  1.00  0.72           H  
ATOM    705  HE2 PHE A  44     -34.463  -2.626 -18.680  1.00  0.72           H  
ATOM    706  HZ  PHE A  44     -32.280  -2.030 -17.836  1.00  0.72           H  
ATOM    707  N   ASP A  45     -39.697  -0.135 -15.291  1.00  0.74           N  
ATOM    708  CA  ASP A  45     -40.990   0.015 -14.657  1.00  0.74           C  
ATOM    709  C   ASP A  45     -41.429  -1.145 -13.779  1.00  0.74           C  
ATOM    710  O   ASP A  45     -41.509  -0.993 -12.564  1.00  0.74           O  
ATOM    711  CB  ASP A  45     -42.063   0.242 -15.715  1.00  0.74           C  
ATOM    712  CG  ASP A  45     -41.988   1.608 -16.408  1.00  0.74           C  
ATOM    713  OD1 ASP A  45     -41.287   2.469 -15.953  1.00  0.74           O  
ATOM    714  OD2 ASP A  45     -42.676   1.771 -17.405  1.00  0.74           O  
ATOM    715  H   ASP A  45     -39.601  -0.448 -16.262  1.00  0.74           H  
ATOM    716  HA  ASP A  45     -40.946   0.908 -14.027  1.00  0.74           H  
ATOM    717 1HB  ASP A  45     -41.973  -0.532 -16.481  1.00  0.74           H  
ATOM    718 2HB  ASP A  45     -43.046   0.131 -15.259  1.00  0.74           H  
ATOM    719  N   LYS A  46     -41.662  -2.317 -14.355  1.00  0.76           N  
ATOM    720  CA  LYS A  46     -42.113  -3.447 -13.540  1.00  0.76           C  
ATOM    721  C   LYS A  46     -42.029  -4.786 -14.263  1.00  0.76           C  
ATOM    722  O   LYS A  46     -42.286  -4.856 -15.470  1.00  0.76           O  
ATOM    723  CB  LYS A  46     -43.556  -3.203 -13.059  1.00  0.76           C  
ATOM    724  CG  LYS A  46     -44.116  -4.239 -12.073  1.00  0.76           C  
ATOM    725  CD  LYS A  46     -45.422  -3.729 -11.451  1.00  0.76           C  
ATOM    726  CE  LYS A  46     -46.055  -4.739 -10.494  1.00  0.76           C  
ATOM    727  NZ  LYS A  46     -45.170  -5.033  -9.339  1.00  0.76           N  
ATOM    728  H   LYS A  46     -41.558  -2.418 -15.351  1.00  0.76           H  
ATOM    729  HA  LYS A  46     -41.472  -3.509 -12.668  1.00  0.76           H  
ATOM    730 1HB  LYS A  46     -43.628  -2.238 -12.559  1.00  0.76           H  
ATOM    731 2HB  LYS A  46     -44.223  -3.174 -13.919  1.00  0.76           H  
ATOM    732 1HG  LYS A  46     -44.311  -5.178 -12.588  1.00  0.76           H  
ATOM    733 2HG  LYS A  46     -43.386  -4.417 -11.280  1.00  0.76           H  
ATOM    734 1HD  LYS A  46     -45.210  -2.814 -10.889  1.00  0.76           H  
ATOM    735 2HD  LYS A  46     -46.133  -3.491 -12.240  1.00  0.76           H  
ATOM    736 1HE  LYS A  46     -46.987  -4.321 -10.119  1.00  0.76           H  
ATOM    737 2HE  LYS A  46     -46.271  -5.667 -11.024  1.00  0.76           H  
ATOM    738 1HZ  LYS A  46     -45.614  -5.681  -8.714  1.00  0.76           H  
ATOM    739 2HZ  LYS A  46     -44.306  -5.426  -9.671  1.00  0.76           H  
ATOM    740 3HZ  LYS A  46     -44.958  -4.159  -8.836  1.00  0.76           H  
ATOM    741  N   GLY A  47     -41.706  -5.842 -13.519  1.00  0.76           N  
ATOM    742  CA  GLY A  47     -41.801  -7.210 -14.031  1.00  0.76           C  
ATOM    743  C   GLY A  47     -40.502  -7.984 -14.242  1.00  0.76           C  
ATOM    744  O   GLY A  47     -39.448  -7.431 -14.576  1.00  0.76           O  
ATOM    745  H   GLY A  47     -41.412  -5.679 -12.555  1.00  0.76           H  
ATOM    746 1HA  GLY A  47     -42.433  -7.782 -13.354  1.00  0.76           H  
ATOM    747 2HA  GLY A  47     -42.341  -7.184 -14.976  1.00  0.76           H  
ATOM    748  N   LYS A  48     -40.636  -9.297 -14.042  1.00  0.74           N  
ATOM    749  CA  LYS A  48     -39.572 -10.268 -14.208  1.00  0.74           C  
ATOM    750  C   LYS A  48     -39.023 -10.206 -15.618  1.00  0.74           C  
ATOM    751  O   LYS A  48     -39.781 -10.120 -16.584  1.00  0.74           O  
ATOM    752  CB  LYS A  48     -40.081 -11.673 -13.876  1.00  0.74           C  
ATOM    753  CG  LYS A  48     -39.016 -12.762 -13.914  1.00  0.74           C  
ATOM    754  CD  LYS A  48     -39.564 -14.109 -13.462  1.00  0.74           C  
ATOM    755  CE  LYS A  48     -38.499 -15.196 -13.562  1.00  0.74           C  
ATOM    756  NZ  LYS A  48     -37.345 -14.917 -12.653  1.00  0.74           N  
ATOM    757  H   LYS A  48     -41.543  -9.644 -13.769  1.00  0.74           H  
ATOM    758  HA  LYS A  48     -38.772 -10.024 -13.512  1.00  0.74           H  
ATOM    759 1HB  LYS A  48     -40.510 -11.672 -12.871  1.00  0.74           H  
ATOM    760 2HB  LYS A  48     -40.868 -11.950 -14.572  1.00  0.74           H  
ATOM    761 1HG  LYS A  48     -38.626 -12.858 -14.925  1.00  0.74           H  
ATOM    762 2HG  LYS A  48     -38.201 -12.489 -13.256  1.00  0.74           H  
ATOM    763 1HD  LYS A  48     -39.892 -14.030 -12.424  1.00  0.74           H  
ATOM    764 2HD  LYS A  48     -40.418 -14.382 -14.080  1.00  0.74           H  
ATOM    765 1HE  LYS A  48     -38.939 -16.154 -13.289  1.00  0.74           H  
ATOM    766 2HE  LYS A  48     -38.133 -15.253 -14.587  1.00  0.74           H  
ATOM    767 1HZ  LYS A  48     -36.639 -15.635 -12.716  1.00  0.74           H  
ATOM    768 2HZ  LYS A  48     -36.925 -14.033 -12.915  1.00  0.74           H  
ATOM    769 3HZ  LYS A  48     -37.655 -14.865 -11.678  1.00  0.74           H  
ATOM    770  N   GLY A  49     -37.703 -10.203 -15.723  1.00  0.70           N  
ATOM    771  CA  GLY A  49     -37.016 -10.133 -17.001  1.00  0.70           C  
ATOM    772  C   GLY A  49     -36.570  -8.723 -17.401  1.00  0.70           C  
ATOM    773  O   GLY A  49     -35.743  -8.576 -18.303  1.00  0.70           O  
ATOM    774  H   GLY A  49     -37.154 -10.287 -14.868  1.00  0.70           H  
ATOM    775 1HA  GLY A  49     -36.144 -10.785 -16.964  1.00  0.70           H  
ATOM    776 2HA  GLY A  49     -37.669 -10.533 -17.775  1.00  0.70           H  
ATOM    777  N   ASN A  50     -37.075  -7.668 -16.751  1.00  0.66           N  
ATOM    778  CA  ASN A  50     -36.574  -6.346 -17.124  1.00  0.66           C  
ATOM    779  C   ASN A  50     -35.073  -6.350 -16.852  1.00  0.66           C  
ATOM    780  O   ASN A  50     -34.636  -6.849 -15.806  1.00  0.66           O  
ATOM    781  CB  ASN A  50     -37.305  -5.242 -16.400  1.00  0.66           C  
ATOM    782  CG  ASN A  50     -38.729  -5.065 -16.901  1.00  0.66           C  
ATOM    783  OD1 ASN A  50     -39.099  -5.411 -18.035  1.00  0.66           O  
ATOM    784  ND2 ASN A  50     -39.540  -4.545 -16.069  1.00  0.66           N  
ATOM    785  H   ASN A  50     -37.791  -7.770 -16.023  1.00  0.66           H  
ATOM    786  HA  ASN A  50     -36.705  -6.200 -18.196  1.00  0.66           H  
ATOM    787 1HB  ASN A  50     -37.343  -5.473 -15.334  1.00  0.66           H  
ATOM    788 2HB  ASN A  50     -36.772  -4.328 -16.507  1.00  0.66           H  
ATOM    789 1HD2 ASN A  50     -40.523  -4.458 -16.311  1.00  0.66           H  
ATOM    790 2HD2 ASN A  50     -39.226  -4.289 -15.159  1.00  0.66           H  
ATOM    791  N   SER A  51     -34.264  -5.847 -17.787  1.00  0.63           N  
ATOM    792  CA  SER A  51     -32.829  -5.967 -17.564  1.00  0.63           C  
ATOM    793  C   SER A  51     -31.906  -4.935 -18.192  1.00  0.63           C  
ATOM    794  O   SER A  51     -32.246  -4.224 -19.146  1.00  0.63           O  
ATOM    795  CB  SER A  51     -32.381  -7.342 -18.051  1.00  0.63           C  
ATOM    796  OG  SER A  51     -32.533  -7.468 -19.424  1.00  0.63           O  
ATOM    797  H   SER A  51     -34.639  -5.421 -18.633  1.00  0.63           H  
ATOM    798  HA  SER A  51     -32.675  -5.909 -16.489  1.00  0.63           H  
ATOM    799 1HB  SER A  51     -31.348  -7.489 -17.803  1.00  0.63           H  
ATOM    800 2HB  SER A  51     -32.955  -8.116 -17.555  1.00  0.63           H  
ATOM    801  HG  SER A  51     -33.487  -7.514 -19.566  1.00  0.63           H  
ATOM    802  N   ILE A  52     -30.690  -4.917 -17.642  1.00  0.62           N  
ATOM    803  CA  ILE A  52     -29.577  -4.091 -18.104  1.00  0.62           C  
ATOM    804  C   ILE A  52     -28.266  -4.884 -18.211  1.00  0.62           C  
ATOM    805  O   ILE A  52     -27.911  -5.631 -17.292  1.00  0.62           O  
ATOM    806  CB  ILE A  52     -29.404  -2.879 -17.169  1.00  0.62           C  
ATOM    807  CG1 ILE A  52     -28.341  -2.040 -17.645  1.00  0.62           C  
ATOM    808  CG2 ILE A  52     -29.187  -3.291 -15.779  1.00  0.62           C  
ATOM    809  CD1 ILE A  52     -28.327  -0.711 -17.007  1.00  0.62           C  
ATOM    810  H   ILE A  52     -30.546  -5.550 -16.853  1.00  0.62           H  
ATOM    811  HA  ILE A  52     -29.823  -3.718 -19.093  1.00  0.62           H  
ATOM    812  HB  ILE A  52     -30.282  -2.283 -17.204  1.00  0.62           H  
ATOM    813 1HG1 ILE A  52     -27.390  -2.530 -17.455  1.00  0.62           H  
ATOM    814 2HG1 ILE A  52     -28.454  -1.933 -18.698  1.00  0.62           H  
ATOM    815 1HG2 ILE A  52     -29.089  -2.411 -15.143  1.00  0.62           H  
ATOM    816 2HG2 ILE A  52     -30.043  -3.881 -15.457  1.00  0.62           H  
ATOM    817 3HG2 ILE A  52     -28.279  -3.887 -15.720  1.00  0.62           H  
ATOM    818 1HD1 ILE A  52     -27.515  -0.144 -17.413  1.00  0.62           H  
ATOM    819 2HD1 ILE A  52     -29.237  -0.217 -17.209  1.00  0.62           H  
ATOM    820 3HD1 ILE A  52     -28.206  -0.813 -15.936  1.00  0.62           H  
ATOM    821  N   GLU A  53     -27.516  -4.685 -19.314  1.00  0.62           N  
ATOM    822  CA  GLU A  53     -26.258  -5.423 -19.500  1.00  0.62           C  
ATOM    823  C   GLU A  53     -25.078  -4.585 -20.032  1.00  0.62           C  
ATOM    824  O   GLU A  53     -25.213  -3.817 -20.993  1.00  0.62           O  
ATOM    825  CB  GLU A  53     -26.522  -6.609 -20.441  1.00  0.62           C  
ATOM    826  CG  GLU A  53     -25.358  -7.589 -20.651  1.00  0.62           C  
ATOM    827  CD  GLU A  53     -25.741  -8.796 -21.515  1.00  0.62           C  
ATOM    828  OE1 GLU A  53     -26.028  -8.609 -22.680  1.00  0.62           O  
ATOM    829  OE2 GLU A  53     -25.718  -9.898 -21.017  1.00  0.62           O  
ATOM    830  H   GLU A  53     -27.877  -4.079 -20.050  1.00  0.62           H  
ATOM    831  HA  GLU A  53     -25.975  -5.808 -18.534  1.00  0.62           H  
ATOM    832 1HB  GLU A  53     -27.366  -7.160 -20.079  1.00  0.62           H  
ATOM    833 2HB  GLU A  53     -26.794  -6.228 -21.416  1.00  0.62           H  
ATOM    834 1HG  GLU A  53     -24.528  -7.064 -21.125  1.00  0.62           H  
ATOM    835 2HG  GLU A  53     -25.015  -7.940 -19.679  1.00  0.62           H  
ATOM    836  N   TRP A  54     -23.897  -4.761 -19.427  1.00  0.65           N  
ATOM    837  CA  TRP A  54     -22.719  -3.979 -19.830  1.00  0.65           C  
ATOM    838  C   TRP A  54     -21.556  -4.794 -20.384  1.00  0.65           C  
ATOM    839  O   TRP A  54     -21.269  -5.894 -19.913  1.00  0.65           O  
ATOM    840  CB  TRP A  54     -22.122  -3.238 -18.639  1.00  0.65           C  
ATOM    841  CG  TRP A  54     -22.975  -2.251 -17.996  1.00  0.65           C  
ATOM    842  CD1 TRP A  54     -22.987  -0.921 -18.213  1.00  0.65           C  
ATOM    843  CD2 TRP A  54     -23.927  -2.495 -16.956  1.00  0.65           C  
ATOM    844  NE1 TRP A  54     -23.865  -0.325 -17.388  1.00  0.65           N  
ATOM    845  CE2 TRP A  54     -24.454  -1.271 -16.611  1.00  0.65           C  
ATOM    846  CE3 TRP A  54     -24.367  -3.645 -16.299  1.00  0.65           C  
ATOM    847  CZ2 TRP A  54     -25.375  -1.143 -15.644  1.00  0.65           C  
ATOM    848  CZ3 TRP A  54     -25.311  -3.523 -15.308  1.00  0.65           C  
ATOM    849  CH2 TRP A  54     -25.806  -2.304 -14.988  1.00  0.65           C  
ATOM    850  H   TRP A  54     -23.848  -5.429 -18.656  1.00  0.65           H  
ATOM    851  HA  TRP A  54     -23.026  -3.262 -20.590  1.00  0.65           H  
ATOM    852 1HB  TRP A  54     -21.857  -3.968 -17.886  1.00  0.65           H  
ATOM    853 2HB  TRP A  54     -21.198  -2.743 -18.946  1.00  0.65           H  
ATOM    854  HD1 TRP A  54     -22.380  -0.400 -18.944  1.00  0.65           H  
ATOM    855  HE1 TRP A  54     -24.051   0.673 -17.371  1.00  0.65           H  
ATOM    856  HE3 TRP A  54     -23.959  -4.612 -16.558  1.00  0.65           H  
ATOM    857  HZ2 TRP A  54     -25.777  -0.175 -15.402  1.00  0.65           H  
ATOM    858  HZ3 TRP A  54     -25.651  -4.422 -14.798  1.00  0.65           H  
ATOM    859  HH2 TRP A  54     -26.555  -2.235 -14.207  1.00  0.65           H  
ATOM    860  N   ASN A  55     -20.813  -4.183 -21.323  1.00  0.70           N  
ATOM    861  CA  ASN A  55     -19.579  -4.761 -21.885  1.00  0.70           C  
ATOM    862  C   ASN A  55     -18.378  -4.308 -21.063  1.00  0.70           C  
ATOM    863  O   ASN A  55     -18.043  -3.123 -21.020  1.00  0.70           O  
ATOM    864  CB  ASN A  55     -19.401  -4.379 -23.341  1.00  0.70           C  
ATOM    865  CG  ASN A  55     -20.438  -4.980 -24.240  1.00  0.70           C  
ATOM    866  OD1 ASN A  55     -20.377  -6.180 -24.549  1.00  0.70           O  
ATOM    867  ND2 ASN A  55     -21.386  -4.178 -24.672  1.00  0.70           N  
ATOM    868  H   ASN A  55     -21.117  -3.281 -21.665  1.00  0.70           H  
ATOM    869  HA  ASN A  55     -19.630  -5.850 -21.806  1.00  0.70           H  
ATOM    870 1HB  ASN A  55     -19.432  -3.294 -23.439  1.00  0.70           H  
ATOM    871 2HB  ASN A  55     -18.415  -4.709 -23.676  1.00  0.70           H  
ATOM    872 1HD2 ASN A  55     -22.101  -4.527 -25.281  1.00  0.70           H  
ATOM    873 2HD2 ASN A  55     -21.394  -3.215 -24.398  1.00  0.70           H  
ATOM    874  N   ILE A  56     -17.791  -5.268 -20.366  1.00  0.78           N  
ATOM    875  CA  ILE A  56     -16.741  -5.095 -19.374  1.00  0.78           C  
ATOM    876  C   ILE A  56     -15.444  -5.815 -19.703  1.00  0.78           C  
ATOM    877  O   ILE A  56     -15.450  -6.964 -20.145  1.00  0.78           O  
ATOM    878  CB  ILE A  56     -17.318  -5.586 -18.046  1.00  0.78           C  
ATOM    879  CG1 ILE A  56     -18.470  -4.666 -17.689  1.00  0.78           C  
ATOM    880  CG2 ILE A  56     -16.263  -5.664 -16.940  1.00  0.78           C  
ATOM    881  CD1 ILE A  56     -19.316  -5.188 -16.730  1.00  0.78           C  
ATOM    882  H   ILE A  56     -18.120  -6.225 -20.494  1.00  0.78           H  
ATOM    883  HA  ILE A  56     -16.522  -4.035 -19.293  1.00  0.78           H  
ATOM    884  HB  ILE A  56     -17.742  -6.583 -18.197  1.00  0.78           H  
ATOM    885 1HG1 ILE A  56     -18.070  -3.747 -17.310  1.00  0.78           H  
ATOM    886 2HG1 ILE A  56     -19.067  -4.453 -18.544  1.00  0.78           H  
ATOM    887 1HG2 ILE A  56     -16.725  -6.023 -16.025  1.00  0.78           H  
ATOM    888 2HG2 ILE A  56     -15.470  -6.351 -17.233  1.00  0.78           H  
ATOM    889 3HG2 ILE A  56     -15.835  -4.685 -16.764  1.00  0.78           H  
ATOM    890 1HD1 ILE A  56     -20.083  -4.489 -16.536  1.00  0.78           H  
ATOM    891 2HD1 ILE A  56     -19.737  -6.087 -17.148  1.00  0.78           H  
ATOM    892 3HD1 ILE A  56     -18.778  -5.407 -15.834  1.00  0.78           H  
ATOM    893  N   SER A  57     -14.320  -5.134 -19.532  1.00  0.88           N  
ATOM    894  CA  SER A  57     -13.062  -5.808 -19.794  1.00  0.88           C  
ATOM    895  C   SER A  57     -12.264  -6.008 -18.519  1.00  0.88           C  
ATOM    896  O   SER A  57     -12.360  -5.211 -17.582  1.00  0.88           O  
ATOM    897  CB  SER A  57     -12.239  -5.018 -20.792  1.00  0.88           C  
ATOM    898  OG  SER A  57     -11.884  -3.763 -20.275  1.00  0.88           O  
ATOM    899  H   SER A  57     -14.340  -4.183 -19.188  1.00  0.88           H  
ATOM    900  HA  SER A  57     -13.270  -6.787 -20.216  1.00  0.88           H  
ATOM    901 1HB  SER A  57     -11.338  -5.585 -21.037  1.00  0.88           H  
ATOM    902 2HB  SER A  57     -12.808  -4.892 -21.713  1.00  0.88           H  
ATOM    903  HG  SER A  57     -11.344  -3.945 -19.500  1.00  0.88           H  
ATOM    904  N   THR A  58     -11.430  -7.035 -18.521  1.00  1.00           N  
ATOM    905  CA  THR A  58     -10.508  -7.286 -17.423  1.00  1.00           C  
ATOM    906  C   THR A  58      -9.089  -7.314 -17.990  1.00  1.00           C  
ATOM    907  O   THR A  58      -8.881  -7.787 -19.111  1.00  1.00           O  
ATOM    908  CB  THR A  58     -10.845  -8.626 -16.758  1.00  1.00           C  
ATOM    909  OG1 THR A  58     -10.747  -9.619 -17.749  1.00  1.00           O  
ATOM    910  CG2 THR A  58     -12.272  -8.632 -16.160  1.00  1.00           C  
ATOM    911  H   THR A  58     -11.462  -7.669 -19.321  1.00  1.00           H  
ATOM    912  HA  THR A  58     -10.580  -6.484 -16.690  1.00  1.00           H  
ATOM    913  HB  THR A  58     -10.120  -8.833 -15.983  1.00  1.00           H  
ATOM    914  HG1 THR A  58     -10.707 -10.515 -17.353  1.00  1.00           H  
ATOM    915 1HG2 THR A  58     -12.469  -9.603 -15.713  1.00  1.00           H  
ATOM    916 2HG2 THR A  58     -12.352  -7.858 -15.397  1.00  1.00           H  
ATOM    917 3HG2 THR A  58     -13.001  -8.443 -16.944  1.00  1.00           H  
ATOM    918  N   GLY A  59      -8.101  -6.878 -17.199  1.00  1.11           N  
ATOM    919  CA  GLY A  59      -6.713  -6.899 -17.674  1.00  1.11           C  
ATOM    920  C   GLY A  59      -5.856  -8.038 -17.125  1.00  1.11           C  
ATOM    921  O   GLY A  59      -4.800  -8.343 -17.680  1.00  1.11           O  
ATOM    922  H   GLY A  59      -8.320  -6.505 -16.285  1.00  1.11           H  
ATOM    923 1HA  GLY A  59      -6.710  -6.949 -18.764  1.00  1.11           H  
ATOM    924 2HA  GLY A  59      -6.243  -5.952 -17.414  1.00  1.11           H  
ATOM    925  N   LEU A  60      -6.288  -8.654 -16.036  1.00  1.20           N  
ATOM    926  CA  LEU A  60      -5.495  -9.721 -15.436  1.00  1.20           C  
ATOM    927  C   LEU A  60      -6.339 -10.647 -14.580  1.00  1.20           C  
ATOM    928  O   LEU A  60      -7.431 -10.286 -14.129  1.00  1.20           O  
ATOM    929  CB  LEU A  60      -4.328  -9.134 -14.630  1.00  1.20           C  
ATOM    930  CG  LEU A  60      -4.672  -8.221 -13.457  1.00  1.20           C  
ATOM    931  CD1 LEU A  60      -4.871  -9.063 -12.227  1.00  1.20           C  
ATOM    932  CD2 LEU A  60      -3.556  -7.224 -13.255  1.00  1.20           C  
ATOM    933  H   LEU A  60      -7.163  -8.376 -15.627  1.00  1.20           H  
ATOM    934  HA  LEU A  60      -5.065 -10.317 -16.236  1.00  1.20           H  
ATOM    935 1HB  LEU A  60      -3.751  -9.963 -14.225  1.00  1.20           H  
ATOM    936 2HB  LEU A  60      -3.683  -8.575 -15.307  1.00  1.20           H  
ATOM    937  HG  LEU A  60      -5.600  -7.686 -13.657  1.00  1.20           H  
ATOM    938 1HD1 LEU A  60      -5.103  -8.430 -11.384  1.00  1.20           H  
ATOM    939 2HD1 LEU A  60      -5.680  -9.752 -12.394  1.00  1.20           H  
ATOM    940 3HD1 LEU A  60      -3.963  -9.617 -12.010  1.00  1.20           H  
ATOM    941 1HD2 LEU A  60      -3.797  -6.571 -12.414  1.00  1.20           H  
ATOM    942 2HD2 LEU A  60      -2.628  -7.757 -13.046  1.00  1.20           H  
ATOM    943 3HD2 LEU A  60      -3.435  -6.626 -14.158  1.00  1.20           H  
ATOM    944  N   ALA A  61      -5.819 -11.848 -14.326  1.00  1.25           N  
ATOM    945  CA  ALA A  61      -6.551 -12.792 -13.490  1.00  1.25           C  
ATOM    946  C   ALA A  61      -6.565 -12.391 -12.018  1.00  1.25           C  
ATOM    947  O   ALA A  61      -5.520 -12.210 -11.390  1.00  1.25           O  
ATOM    948  CB  ALA A  61      -5.960 -14.176 -13.627  1.00  1.25           C  
ATOM    949  H   ALA A  61      -4.921 -12.103 -14.711  1.00  1.25           H  
ATOM    950  HA  ALA A  61      -7.566 -12.801 -13.835  1.00  1.25           H  
ATOM    951 1HB  ALA A  61      -6.549 -14.872 -13.026  1.00  1.25           H  
ATOM    952 2HB  ALA A  61      -5.982 -14.485 -14.670  1.00  1.25           H  
ATOM    953 3HB  ALA A  61      -4.933 -14.168 -13.272  1.00  1.25           H  
ATOM    954  N   GLN A  62      -7.777 -12.255 -11.491  1.00  1.24           N  
ATOM    955  CA  GLN A  62      -8.020 -11.875 -10.096  1.00  1.24           C  
ATOM    956  C   GLN A  62      -9.499 -12.037  -9.771  1.00  1.24           C  
ATOM    957  O   GLN A  62     -10.303 -12.298 -10.665  1.00  1.24           O  
ATOM    958  CB  GLN A  62      -7.528 -10.446  -9.784  1.00  1.24           C  
ATOM    959  CG  GLN A  62      -8.210  -9.342 -10.535  1.00  1.24           C  
ATOM    960  CD  GLN A  62      -7.600  -7.958 -10.267  1.00  1.24           C  
ATOM    961  OE1 GLN A  62      -7.178  -7.649  -9.147  1.00  1.24           O  
ATOM    962  NE2 GLN A  62      -7.543  -7.114 -11.300  1.00  1.24           N  
ATOM    963  H   GLN A  62      -8.565 -12.428 -12.118  1.00  1.24           H  
ATOM    964  HA  GLN A  62      -7.461 -12.552  -9.456  1.00  1.24           H  
ATOM    965 1HB  GLN A  62      -7.678 -10.246  -8.726  1.00  1.24           H  
ATOM    966 2HB  GLN A  62      -6.462 -10.373  -9.972  1.00  1.24           H  
ATOM    967 1HG  GLN A  62      -8.108  -9.553 -11.593  1.00  1.24           H  
ATOM    968 2HG  GLN A  62      -9.260  -9.320 -10.242  1.00  1.24           H  
ATOM    969 1HE2 GLN A  62      -7.152  -6.203 -11.177  1.00  1.24           H  
ATOM    970 2HE2 GLN A  62      -7.896  -7.391 -12.206  1.00  1.24           H  
ATOM    971  N   VAL A  63      -9.863 -11.920  -8.501  1.00  1.18           N  
ATOM    972  CA  VAL A  63     -11.284 -11.918  -8.158  1.00  1.18           C  
ATOM    973  C   VAL A  63     -11.804 -10.492  -8.265  1.00  1.18           C  
ATOM    974  O   VAL A  63     -11.201  -9.569  -7.721  1.00  1.18           O  
ATOM    975  CB  VAL A  63     -11.547 -12.465  -6.740  1.00  1.18           C  
ATOM    976  CG1 VAL A  63     -13.051 -12.364  -6.405  1.00  1.18           C  
ATOM    977  CG2 VAL A  63     -11.084 -13.895  -6.666  1.00  1.18           C  
ATOM    978  H   VAL A  63      -9.170 -11.767  -7.782  1.00  1.18           H  
ATOM    979  HA  VAL A  63     -11.826 -12.535  -8.874  1.00  1.18           H  
ATOM    980  HB  VAL A  63     -11.003 -11.865  -6.014  1.00  1.18           H  
ATOM    981 1HG1 VAL A  63     -13.229 -12.747  -5.402  1.00  1.18           H  
ATOM    982 2HG1 VAL A  63     -13.370 -11.323  -6.454  1.00  1.18           H  
ATOM    983 3HG1 VAL A  63     -13.622 -12.949  -7.123  1.00  1.18           H  
ATOM    984 1HG2 VAL A  63     -11.260 -14.287  -5.666  1.00  1.18           H  
ATOM    985 2HG2 VAL A  63     -11.623 -14.486  -7.381  1.00  1.18           H  
ATOM    986 3HG2 VAL A  63     -10.029 -13.932  -6.886  1.00  1.18           H  
ATOM    987  N   TYR A  64     -12.904 -10.316  -8.976  1.00  1.08           N  
ATOM    988  CA  TYR A  64     -13.485  -8.991  -9.162  1.00  1.08           C  
ATOM    989  C   TYR A  64     -14.755  -8.831  -8.359  1.00  1.08           C  
ATOM    990  O   TYR A  64     -15.313  -9.813  -7.848  1.00  1.08           O  
ATOM    991  CB  TYR A  64     -13.762  -8.700 -10.637  1.00  1.08           C  
ATOM    992  CG  TYR A  64     -12.512  -8.550 -11.495  1.00  1.08           C  
ATOM    993  CD1 TYR A  64     -11.875  -9.658 -11.978  1.00  1.08           C  
ATOM    994  CD2 TYR A  64     -12.025  -7.290 -11.797  1.00  1.08           C  
ATOM    995  CE1 TYR A  64     -10.733  -9.541 -12.752  1.00  1.08           C  
ATOM    996  CE2 TYR A  64     -10.885  -7.154 -12.564  1.00  1.08           C  
ATOM    997  CZ  TYR A  64     -10.230  -8.273 -13.038  1.00  1.08           C  
ATOM    998  OH  TYR A  64      -9.041  -8.119 -13.752  1.00  1.08           O  
ATOM    999  H   TYR A  64     -13.342 -11.126  -9.400  1.00  1.08           H  
ATOM   1000  HA  TYR A  64     -12.774  -8.249  -8.799  1.00  1.08           H  
ATOM   1001 1HB  TYR A  64     -14.390  -9.460 -11.055  1.00  1.08           H  
ATOM   1002 2HB  TYR A  64     -14.306  -7.770 -10.690  1.00  1.08           H  
ATOM   1003  HD1 TYR A  64     -12.260 -10.628 -11.718  1.00  1.08           H  
ATOM   1004  HD2 TYR A  64     -12.535  -6.405 -11.417  1.00  1.08           H  
ATOM   1005  HE1 TYR A  64     -10.216 -10.441 -13.113  1.00  1.08           H  
ATOM   1006  HE2 TYR A  64     -10.493  -6.163 -12.781  1.00  1.08           H  
ATOM   1007  HH  TYR A  64      -8.608  -9.005 -13.885  1.00  1.08           H  
ATOM   1008  N   ALA A  65     -15.196  -7.586  -8.237  1.00  0.98           N  
ATOM   1009  CA  ALA A  65     -16.404  -7.243  -7.505  1.00  0.98           C  
ATOM   1010  C   ALA A  65     -17.204  -6.229  -8.287  1.00  0.98           C  
ATOM   1011  O   ALA A  65     -16.656  -5.498  -9.109  1.00  0.98           O  
ATOM   1012  CB  ALA A  65     -16.050  -6.688  -6.136  1.00  0.98           C  
ATOM   1013  H   ALA A  65     -14.671  -6.839  -8.671  1.00  0.98           H  
ATOM   1014  HA  ALA A  65     -17.015  -8.133  -7.398  1.00  0.98           H  
ATOM   1015 1HB  ALA A  65     -16.967  -6.439  -5.595  1.00  0.98           H  
ATOM   1016 2HB  ALA A  65     -15.486  -7.429  -5.573  1.00  0.98           H  
ATOM   1017 3HB  ALA A  65     -15.449  -5.791  -6.255  1.00  0.98           H  
ATOM   1018  N   LEU A  66     -18.505  -6.215  -8.037  1.00  0.88           N  
ATOM   1019  CA  LEU A  66     -19.417  -5.308  -8.707  1.00  0.88           C  
ATOM   1020  C   LEU A  66     -20.046  -4.306  -7.740  1.00  0.88           C  
ATOM   1021  O   LEU A  66     -20.529  -4.678  -6.665  1.00  0.88           O  
ATOM   1022  CB  LEU A  66     -20.531  -6.155  -9.341  1.00  0.88           C  
ATOM   1023  CG  LEU A  66     -20.067  -7.232 -10.323  1.00  0.88           C  
ATOM   1024  CD1 LEU A  66     -21.218  -8.089 -10.730  1.00  0.88           C  
ATOM   1025  CD2 LEU A  66     -19.499  -6.587 -11.508  1.00  0.88           C  
ATOM   1026  H   LEU A  66     -18.867  -6.845  -7.329  1.00  0.88           H  
ATOM   1027  HA  LEU A  66     -18.875  -4.758  -9.479  1.00  0.88           H  
ATOM   1028 1HB  LEU A  66     -21.093  -6.644  -8.551  1.00  0.88           H  
ATOM   1029 2HB  LEU A  66     -21.188  -5.485  -9.875  1.00  0.88           H  
ATOM   1030  HG  LEU A  66     -19.313  -7.853  -9.845  1.00  0.88           H  
ATOM   1031 1HD1 LEU A  66     -20.881  -8.855 -11.428  1.00  0.88           H  
ATOM   1032 2HD1 LEU A  66     -21.633  -8.560  -9.844  1.00  0.88           H  
ATOM   1033 3HD1 LEU A  66     -21.978  -7.479 -11.206  1.00  0.88           H  
ATOM   1034 1HD2 LEU A  66     -19.146  -7.347 -12.197  1.00  0.88           H  
ATOM   1035 2HD2 LEU A  66     -20.248  -5.988 -11.987  1.00  0.88           H  
ATOM   1036 3HD2 LEU A  66     -18.686  -5.962 -11.198  1.00  0.88           H  
ATOM   1037  N   ARG A  67     -20.114  -3.042  -8.157  1.00  0.79           N  
ATOM   1038  CA  ARG A  67     -20.807  -2.010  -7.369  1.00  0.79           C  
ATOM   1039  C   ARG A  67     -21.829  -1.286  -8.227  1.00  0.79           C  
ATOM   1040  O   ARG A  67     -21.557  -0.920  -9.365  1.00  0.79           O  
ATOM   1041  CB  ARG A  67     -19.850  -1.033  -6.705  1.00  0.79           C  
ATOM   1042  CG  ARG A  67     -20.538   0.047  -5.866  1.00  0.79           C  
ATOM   1043  CD  ARG A  67     -19.576   0.912  -5.119  1.00  0.79           C  
ATOM   1044  NE  ARG A  67     -18.760   1.784  -5.979  1.00  0.79           N  
ATOM   1045  CZ  ARG A  67     -17.784   2.583  -5.527  1.00  0.79           C  
ATOM   1046  NH1 ARG A  67     -17.491   2.639  -4.240  1.00  0.79           N  
ATOM   1047  NH2 ARG A  67     -17.130   3.304  -6.399  1.00  0.79           N  
ATOM   1048  H   ARG A  67     -19.640  -2.791  -9.027  1.00  0.79           H  
ATOM   1049  HA  ARG A  67     -21.346  -2.505  -6.571  1.00  0.79           H  
ATOM   1050 1HB  ARG A  67     -19.189  -1.584  -6.041  1.00  0.79           H  
ATOM   1051 2HB  ARG A  67     -19.250  -0.558  -7.415  1.00  0.79           H  
ATOM   1052 1HG  ARG A  67     -21.113   0.689  -6.532  1.00  0.79           H  
ATOM   1053 2HG  ARG A  67     -21.214  -0.413  -5.149  1.00  0.79           H  
ATOM   1054 1HD  ARG A  67     -20.128   1.544  -4.432  1.00  0.79           H  
ATOM   1055 2HD  ARG A  67     -18.903   0.272  -4.553  1.00  0.79           H  
ATOM   1056  HE  ARG A  67     -18.921   1.817  -7.003  1.00  0.79           H  
ATOM   1057 1HH1 ARG A  67     -18.006   2.075  -3.579  1.00  0.79           H  
ATOM   1058 2HH1 ARG A  67     -16.752   3.247  -3.918  1.00  0.79           H  
ATOM   1059 1HH2 ARG A  67     -17.401   3.212  -7.392  1.00  0.79           H  
ATOM   1060 2HH2 ARG A  67     -16.388   3.920  -6.109  1.00  0.79           H  
ATOM   1061  N   PHE A  68     -23.019  -1.093  -7.685  1.00  0.73           N  
ATOM   1062  CA  PHE A  68     -24.110  -0.550  -8.466  1.00  0.73           C  
ATOM   1063  C   PHE A  68     -24.644   0.768  -7.903  1.00  0.73           C  
ATOM   1064  O   PHE A  68     -24.794   0.889  -6.688  1.00  0.73           O  
ATOM   1065  CB  PHE A  68     -25.222  -1.585  -8.380  1.00  0.73           C  
ATOM   1066  CG  PHE A  68     -24.790  -2.996  -8.813  1.00  0.73           C  
ATOM   1067  CD1 PHE A  68     -24.208  -3.833  -7.869  1.00  0.73           C  
ATOM   1068  CD2 PHE A  68     -24.927  -3.481 -10.092  1.00  0.73           C  
ATOM   1069  CE1 PHE A  68     -23.795  -5.094  -8.189  1.00  0.73           C  
ATOM   1070  CE2 PHE A  68     -24.513  -4.761 -10.418  1.00  0.73           C  
ATOM   1071  CZ  PHE A  68     -23.952  -5.563  -9.467  1.00  0.73           C  
ATOM   1072  H   PHE A  68     -23.177  -1.388  -6.730  1.00  0.73           H  
ATOM   1073  HA  PHE A  68     -23.784  -0.398  -9.495  1.00  0.73           H  
ATOM   1074 1HB  PHE A  68     -25.568  -1.642  -7.361  1.00  0.73           H  
ATOM   1075 2HB  PHE A  68     -26.033  -1.269  -8.960  1.00  0.73           H  
ATOM   1076  HD1 PHE A  68     -24.083  -3.473  -6.856  1.00  0.73           H  
ATOM   1077  HD2 PHE A  68     -25.359  -2.865 -10.849  1.00  0.73           H  
ATOM   1078  HE1 PHE A  68     -23.343  -5.724  -7.424  1.00  0.73           H  
ATOM   1079  HE2 PHE A  68     -24.632  -5.129 -11.439  1.00  0.73           H  
ATOM   1080  HZ  PHE A  68     -23.628  -6.565  -9.719  1.00  0.73           H  
ATOM   1081  N   LYS A  69     -24.995   1.720  -8.794  1.00  0.69           N  
ATOM   1082  CA  LYS A  69     -25.615   3.012  -8.423  1.00  0.69           C  
ATOM   1083  C   LYS A  69     -27.080   3.050  -8.865  1.00  0.69           C  
ATOM   1084  O   LYS A  69     -27.364   2.945 -10.069  1.00  0.69           O  
ATOM   1085  CB  LYS A  69     -24.861   4.196  -9.048  1.00  0.69           C  
ATOM   1086  CG  LYS A  69     -25.440   5.585  -8.678  1.00  0.69           C  
ATOM   1087  CD  LYS A  69     -24.629   6.758  -9.302  1.00  0.69           C  
ATOM   1088  CE  LYS A  69     -25.262   8.121  -8.935  1.00  0.69           C  
ATOM   1089  NZ  LYS A  69     -24.457   9.321  -9.440  1.00  0.69           N  
ATOM   1090  H   LYS A  69     -24.801   1.545  -9.778  1.00  0.69           H  
ATOM   1091  HA  LYS A  69     -25.586   3.115  -7.339  1.00  0.69           H  
ATOM   1092 1HB  LYS A  69     -23.825   4.168  -8.741  1.00  0.69           H  
ATOM   1093 2HB  LYS A  69     -24.878   4.104 -10.127  1.00  0.69           H  
ATOM   1094 1HG  LYS A  69     -26.477   5.650  -9.018  1.00  0.69           H  
ATOM   1095 2HG  LYS A  69     -25.435   5.687  -7.590  1.00  0.69           H  
ATOM   1096 1HD  LYS A  69     -23.601   6.728  -8.940  1.00  0.69           H  
ATOM   1097 2HD  LYS A  69     -24.618   6.658 -10.390  1.00  0.69           H  
ATOM   1098 1HE  LYS A  69     -26.270   8.167  -9.362  1.00  0.69           H  
ATOM   1099 2HE  LYS A  69     -25.338   8.184  -7.851  1.00  0.69           H  
ATOM   1100 1HZ  LYS A  69     -24.926  10.165  -9.157  1.00  0.69           H  
ATOM   1101 2HZ  LYS A  69     -23.536   9.302  -9.039  1.00  0.69           H  
ATOM   1102 3HZ  LYS A  69     -24.372   9.331 -10.475  1.00  0.69           H  
ATOM   1103  N   TYR A  70     -27.991   3.199  -7.886  1.00  0.67           N  
ATOM   1104  CA  TYR A  70     -29.446   3.105  -8.122  1.00  0.67           C  
ATOM   1105  C   TYR A  70     -30.334   3.816  -7.078  1.00  0.67           C  
ATOM   1106  O   TYR A  70     -29.863   4.216  -6.014  1.00  0.67           O  
ATOM   1107  CB  TYR A  70     -29.844   1.649  -8.039  1.00  0.67           C  
ATOM   1108  CG  TYR A  70     -29.535   1.242  -6.675  1.00  0.67           C  
ATOM   1109  CD1 TYR A  70     -30.492   1.310  -5.668  1.00  0.67           C  
ATOM   1110  CD2 TYR A  70     -28.258   0.877  -6.391  1.00  0.67           C  
ATOM   1111  CE1 TYR A  70     -30.132   1.009  -4.381  1.00  0.67           C  
ATOM   1112  CE2 TYR A  70     -27.906   0.590  -5.141  1.00  0.67           C  
ATOM   1113  CZ  TYR A  70     -28.806   0.653  -4.123  1.00  0.67           C  
ATOM   1114  OH  TYR A  70     -28.401   0.383  -2.834  1.00  0.67           O  
ATOM   1115  H   TYR A  70     -27.640   3.320  -6.933  1.00  0.67           H  
ATOM   1116  HA  TYR A  70     -29.656   3.510  -9.100  1.00  0.67           H  
ATOM   1117 1HB  TYR A  70     -30.909   1.531  -8.221  1.00  0.67           H  
ATOM   1118 2HB  TYR A  70     -29.284   1.038  -8.741  1.00  0.67           H  
ATOM   1119  HD1 TYR A  70     -31.512   1.609  -5.898  1.00  0.67           H  
ATOM   1120  HD2 TYR A  70     -27.515   0.836  -7.176  1.00  0.67           H  
ATOM   1121  HE1 TYR A  70     -30.866   1.068  -3.573  1.00  0.67           H  
ATOM   1122  HE2 TYR A  70     -26.898   0.327  -4.956  1.00  0.67           H  
ATOM   1123  HH  TYR A  70     -27.438   0.473  -2.762  1.00  0.67           H  
ATOM   1124  N   MET A  71     -31.639   3.930  -7.372  1.00  0.67           N  
ATOM   1125  CA  MET A  71     -32.616   4.366  -6.358  1.00  0.67           C  
ATOM   1126  C   MET A  71     -33.894   3.513  -6.494  1.00  0.67           C  
ATOM   1127  O   MET A  71     -34.158   2.910  -7.540  1.00  0.67           O  
ATOM   1128  CB  MET A  71     -32.911   5.875  -6.357  1.00  0.67           C  
ATOM   1129  CG  MET A  71     -33.551   6.474  -7.515  1.00  0.67           C  
ATOM   1130  SD  MET A  71     -33.788   8.241  -7.311  1.00  0.67           S  
ATOM   1131  CE  MET A  71     -34.715   8.600  -8.787  1.00  0.67           C  
ATOM   1132  H   MET A  71     -31.943   3.644  -8.299  1.00  0.67           H  
ATOM   1133  HA  MET A  71     -32.201   4.150  -5.375  1.00  0.67           H  
ATOM   1134 1HB  MET A  71     -33.513   6.123  -5.480  1.00  0.67           H  
ATOM   1135 2HB  MET A  71     -31.973   6.399  -6.260  1.00  0.67           H  
ATOM   1136 1HG  MET A  71     -32.909   6.332  -8.351  1.00  0.67           H  
ATOM   1137 2HG  MET A  71     -34.514   6.004  -7.699  1.00  0.67           H  
ATOM   1138 1HE  MET A  71     -34.944   9.661  -8.821  1.00  0.67           H  
ATOM   1139 2HE  MET A  71     -34.135   8.327  -9.662  1.00  0.67           H  
ATOM   1140 3HE  MET A  71     -35.641   8.029  -8.779  1.00  0.67           H  
ATOM   1141  N   ASN A  72     -34.660   3.421  -5.404  1.00  0.67           N  
ATOM   1142  CA  ASN A  72     -35.859   2.582  -5.341  1.00  0.67           C  
ATOM   1143  C   ASN A  72     -37.131   3.360  -5.140  1.00  0.67           C  
ATOM   1144  O   ASN A  72     -37.543   3.593  -4.009  1.00  0.67           O  
ATOM   1145  CB  ASN A  72     -35.710   1.634  -4.192  1.00  0.67           C  
ATOM   1146  CG  ASN A  72     -36.830   0.717  -4.026  1.00  0.67           C  
ATOM   1147  OD1 ASN A  72     -38.022   1.013  -4.340  1.00  0.67           O  
ATOM   1148  ND2 ASN A  72     -36.487  -0.434  -3.534  1.00  0.67           N  
ATOM   1149  H   ASN A  72     -34.433   3.967  -4.570  1.00  0.67           H  
ATOM   1150  HA  ASN A  72     -35.956   2.032  -6.282  1.00  0.67           H  
ATOM   1151 1HB  ASN A  72     -34.785   1.062  -4.291  1.00  0.67           H  
ATOM   1152 2HB  ASN A  72     -35.636   2.211  -3.303  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  72     -37.178  -1.143  -3.392  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  72     -35.525  -0.624  -3.305  1.00  0.67           H  
ATOM   1155  N   THR A  73     -37.854   3.615  -6.216  1.00  0.68           N  
ATOM   1156  CA  THR A  73     -38.964   4.540  -6.156  1.00  0.68           C  
ATOM   1157  C   THR A  73     -40.297   3.937  -5.695  1.00  0.68           C  
ATOM   1158  O   THR A  73     -41.356   4.535  -5.900  1.00  0.68           O  
ATOM   1159  CB  THR A  73     -39.089   5.243  -7.508  1.00  0.68           C  
ATOM   1160  OG1 THR A  73     -39.300   4.277  -8.536  1.00  0.68           O  
ATOM   1161  CG2 THR A  73     -37.772   5.994  -7.791  1.00  0.68           C  
ATOM   1162  H   THR A  73     -37.576   3.251  -7.128  1.00  0.68           H  
ATOM   1163  HA  THR A  73     -38.704   5.307  -5.432  1.00  0.68           H  
ATOM   1164  HB  THR A  73     -39.921   5.943  -7.487  1.00  0.68           H  
ATOM   1165  HG1 THR A  73     -38.544   3.641  -8.545  1.00  0.68           H  
ATOM   1166 1HG2 THR A  73     -37.837   6.504  -8.741  1.00  0.68           H  
ATOM   1167 2HG2 THR A  73     -37.594   6.727  -6.999  1.00  0.68           H  
ATOM   1168 3HG2 THR A  73     -36.945   5.281  -7.815  1.00  0.68           H  
ATOM   1169  N   THR A  74     -40.250   2.753  -5.078  1.00  0.69           N  
ATOM   1170  CA  THR A  74     -41.456   2.143  -4.529  1.00  0.69           C  
ATOM   1171  C   THR A  74     -41.380   2.056  -3.018  1.00  0.69           C  
ATOM   1172  O   THR A  74     -42.382   1.816  -2.347  1.00  0.69           O  
ATOM   1173  CB  THR A  74     -41.647   0.709  -5.018  1.00  0.69           C  
ATOM   1174  OG1 THR A  74     -40.553  -0.119  -4.532  1.00  0.69           O  
ATOM   1175  CG2 THR A  74     -41.687   0.695  -6.503  1.00  0.69           C  
ATOM   1176  H   THR A  74     -39.354   2.284  -4.957  1.00  0.69           H  
ATOM   1177  HA  THR A  74     -42.321   2.748  -4.796  1.00  0.69           H  
ATOM   1178  HB  THR A  74     -42.584   0.311  -4.634  1.00  0.69           H  
ATOM   1179  HG1 THR A  74     -39.685   0.322  -4.650  1.00  0.69           H  
ATOM   1180 1HG2 THR A  74     -41.831  -0.322  -6.847  1.00  0.69           H  
ATOM   1181 2HG2 THR A  74     -42.511   1.311  -6.851  1.00  0.69           H  
ATOM   1182 3HG2 THR A  74     -40.752   1.088  -6.896  1.00  0.69           H  
ATOM   1183  N   GLY A  75     -40.166   2.150  -2.485  1.00  0.69           N  
ATOM   1184  CA  GLY A  75     -39.962   1.963  -1.058  1.00  0.69           C  
ATOM   1185  C   GLY A  75     -39.910   0.484  -0.631  1.00  0.69           C  
ATOM   1186  O   GLY A  75     -39.799   0.206   0.556  1.00  0.69           O  
ATOM   1187  H   GLY A  75     -39.365   2.401  -3.068  1.00  0.69           H  
ATOM   1188 1HA  GLY A  75     -39.026   2.444  -0.775  1.00  0.69           H  
ATOM   1189 2HA  GLY A  75     -40.755   2.469  -0.511  1.00  0.69           H  
ATOM   1190  N   LYS A  76     -40.019  -0.456  -1.579  1.00  0.69           N  
ATOM   1191  CA  LYS A  76     -39.984  -1.890  -1.274  1.00  0.69           C  
ATOM   1192  C   LYS A  76     -38.758  -2.512  -1.952  1.00  0.69           C  
ATOM   1193  O   LYS A  76     -38.460  -2.141  -3.081  1.00  0.69           O  
ATOM   1194  CB  LYS A  76     -41.284  -2.551  -1.742  1.00  0.69           C  
ATOM   1195  CG  LYS A  76     -42.527  -2.000  -1.059  1.00  0.69           C  
ATOM   1196  CD  LYS A  76     -42.500  -2.342   0.433  1.00  0.69           C  
ATOM   1197  CE  LYS A  76     -43.762  -1.890   1.153  1.00  0.69           C  
ATOM   1198  NZ  LYS A  76     -43.688  -2.174   2.623  1.00  0.69           N  
ATOM   1199  H   LYS A  76     -40.150  -0.182  -2.550  1.00  0.69           H  
ATOM   1200  HA  LYS A  76     -39.902  -2.004  -0.193  1.00  0.69           H  
ATOM   1201 1HB  LYS A  76     -41.402  -2.379  -2.816  1.00  0.69           H  
ATOM   1202 2HB  LYS A  76     -41.252  -3.623  -1.592  1.00  0.69           H  
ATOM   1203 1HG  LYS A  76     -42.572  -0.914  -1.183  1.00  0.69           H  
ATOM   1204 2HG  LYS A  76     -43.414  -2.437  -1.513  1.00  0.69           H  
ATOM   1205 1HD  LYS A  76     -42.387  -3.420   0.556  1.00  0.69           H  
ATOM   1206 2HD  LYS A  76     -41.634  -1.855   0.893  1.00  0.69           H  
ATOM   1207 1HE  LYS A  76     -43.891  -0.819   1.004  1.00  0.69           H  
ATOM   1208 2HE  LYS A  76     -44.622  -2.413   0.735  1.00  0.69           H  
ATOM   1209 1HZ  LYS A  76     -44.535  -1.862   3.075  1.00  0.69           H  
ATOM   1210 2HZ  LYS A  76     -43.574  -3.168   2.769  1.00  0.69           H  
ATOM   1211 3HZ  LYS A  76     -42.892  -1.684   3.016  1.00  0.69           H  
ATOM   1212  N   PRO A  77     -38.092  -3.517  -1.362  1.00  0.68           N  
ATOM   1213  CA  PRO A  77     -36.862  -4.101  -1.881  1.00  0.68           C  
ATOM   1214  C   PRO A  77     -37.063  -4.799  -3.216  1.00  0.68           C  
ATOM   1215  O   PRO A  77     -38.099  -5.433  -3.435  1.00  0.68           O  
ATOM   1216  CB  PRO A  77     -36.480  -5.095  -0.782  1.00  0.68           C  
ATOM   1217  CG  PRO A  77     -37.788  -5.427  -0.073  1.00  0.68           C  
ATOM   1218  CD  PRO A  77     -38.618  -4.166  -0.147  1.00  0.68           C  
ATOM   1219  HA  PRO A  77     -36.108  -3.303  -1.973  1.00  0.68           H  
ATOM   1220 1HB  PRO A  77     -36.032  -5.977  -1.236  1.00  0.68           H  
ATOM   1221 2HB  PRO A  77     -35.726  -4.652  -0.117  1.00  0.68           H  
ATOM   1222 1HG  PRO A  77     -38.274  -6.282  -0.565  1.00  0.68           H  
ATOM   1223 2HG  PRO A  77     -37.589  -5.734   0.967  1.00  0.68           H  
ATOM   1224 1HD  PRO A  77     -39.670  -4.434  -0.249  1.00  0.68           H  
ATOM   1225 2HD  PRO A  77     -38.446  -3.549   0.729  1.00  0.68           H  
ATOM   1226  N   MET A  78     -36.053  -4.724  -4.079  1.00  0.67           N  
ATOM   1227  CA  MET A  78     -36.125  -5.377  -5.396  1.00  0.67           C  
ATOM   1228  C   MET A  78     -35.086  -6.438  -5.713  1.00  0.67           C  
ATOM   1229  O   MET A  78     -33.921  -6.078  -5.925  1.00  0.67           O  
ATOM   1230  CB  MET A  78     -36.061  -4.354  -6.503  1.00  0.67           C  
ATOM   1231  CG  MET A  78     -37.244  -3.475  -6.608  1.00  0.67           C  
ATOM   1232  SD  MET A  78     -36.983  -2.247  -7.835  1.00  0.67           S  
ATOM   1233  CE  MET A  78     -36.040  -1.127  -6.910  1.00  0.67           C  
ATOM   1234  H   MET A  78     -35.232  -4.171  -3.809  1.00  0.67           H  
ATOM   1235  HA  MET A  78     -37.113  -5.814  -5.453  1.00  0.67           H  
ATOM   1236 1HB  MET A  78     -35.207  -3.724  -6.363  1.00  0.67           H  
ATOM   1237 2HB  MET A  78     -35.935  -4.864  -7.460  1.00  0.67           H  
ATOM   1238 1HG  MET A  78     -38.128  -4.065  -6.868  1.00  0.67           H  
ATOM   1239 2HG  MET A  78     -37.436  -2.977  -5.652  1.00  0.67           H  
ATOM   1240 1HE  MET A  78     -35.786  -0.282  -7.493  1.00  0.67           H  
ATOM   1241 2HE  MET A  78     -36.638  -0.818  -6.112  1.00  0.67           H  
ATOM   1242 3HE  MET A  78     -35.143  -1.603  -6.539  1.00  0.67           H  
ATOM   1243  N   PRO A  79     -35.431  -7.741  -5.709  1.00  0.66           N  
ATOM   1244  CA  PRO A  79     -34.530  -8.827  -6.042  1.00  0.66           C  
ATOM   1245  C   PRO A  79     -34.330  -8.856  -7.553  1.00  0.66           C  
ATOM   1246  O   PRO A  79     -35.301  -8.915  -8.338  1.00  0.66           O  
ATOM   1247  CB  PRO A  79     -35.260 -10.060  -5.514  1.00  0.66           C  
ATOM   1248  CG  PRO A  79     -36.717  -9.698  -5.565  1.00  0.66           C  
ATOM   1249  CD  PRO A  79     -36.783  -8.176  -5.351  1.00  0.66           C  
ATOM   1250  HA  PRO A  79     -33.574  -8.692  -5.523  1.00  0.66           H  
ATOM   1251 1HB  PRO A  79     -35.012 -10.931  -6.137  1.00  0.66           H  
ATOM   1252 2HB  PRO A  79     -34.908 -10.288  -4.495  1.00  0.66           H  
ATOM   1253 1HG  PRO A  79     -37.122 -10.015  -6.533  1.00  0.66           H  
ATOM   1254 2HG  PRO A  79     -37.275 -10.254  -4.797  1.00  0.66           H  
ATOM   1255 1HD  PRO A  79     -37.517  -7.775  -6.055  1.00  0.66           H  
ATOM   1256 2HD  PRO A  79     -37.017  -7.922  -4.301  1.00  0.66           H  
ATOM   1257  N   VAL A  80     -33.071  -8.766  -7.946  1.00  0.66           N  
ATOM   1258  CA  VAL A  80     -32.662  -8.749  -9.335  1.00  0.66           C  
ATOM   1259  C   VAL A  80     -31.526  -9.757  -9.560  1.00  0.66           C  
ATOM   1260  O   VAL A  80     -30.490  -9.715  -8.885  1.00  0.66           O  
ATOM   1261  CB  VAL A  80     -32.255  -7.307  -9.706  1.00  0.66           C  
ATOM   1262  CG1 VAL A  80     -31.815  -7.233 -11.118  1.00  0.66           C  
ATOM   1263  CG2 VAL A  80     -33.467  -6.338  -9.474  1.00  0.66           C  
ATOM   1264  H   VAL A  80     -32.347  -8.692  -7.234  1.00  0.66           H  
ATOM   1265  HA  VAL A  80     -33.504  -9.043  -9.956  1.00  0.66           H  
ATOM   1266  HB  VAL A  80     -31.414  -7.010  -9.082  1.00  0.66           H  
ATOM   1267 1HG1 VAL A  80     -31.533  -6.214 -11.334  1.00  0.66           H  
ATOM   1268 2HG1 VAL A  80     -30.963  -7.901 -11.277  1.00  0.66           H  
ATOM   1269 3HG1 VAL A  80     -32.622  -7.521 -11.757  1.00  0.66           H  
ATOM   1270 1HG2 VAL A  80     -33.184  -5.328  -9.727  1.00  0.66           H  
ATOM   1271 2HG2 VAL A  80     -34.301  -6.639 -10.094  1.00  0.66           H  
ATOM   1272 3HG2 VAL A  80     -33.771  -6.358  -8.442  1.00  0.66           H  
ATOM   1273  N   LEU A  81     -31.739 -10.699 -10.461  1.00  0.66           N  
ATOM   1274  CA  LEU A  81     -30.745 -11.725 -10.717  1.00  0.66           C  
ATOM   1275  C   LEU A  81     -29.518 -11.103 -11.338  1.00  0.66           C  
ATOM   1276  O   LEU A  81     -29.621 -10.344 -12.299  1.00  0.66           O  
ATOM   1277  CB  LEU A  81     -31.310 -12.800 -11.645  1.00  0.66           C  
ATOM   1278  CG  LEU A  81     -30.423 -14.025 -11.895  1.00  0.66           C  
ATOM   1279  CD1 LEU A  81     -30.283 -14.786 -10.610  1.00  0.66           C  
ATOM   1280  CD2 LEU A  81     -31.053 -14.893 -12.952  1.00  0.66           C  
ATOM   1281  H   LEU A  81     -32.587 -10.692 -11.014  1.00  0.66           H  
ATOM   1282  HA  LEU A  81     -30.458 -12.185  -9.778  1.00  0.66           H  
ATOM   1283 1HB  LEU A  81     -32.229 -13.160 -11.209  1.00  0.66           H  
ATOM   1284 2HB  LEU A  81     -31.548 -12.350 -12.602  1.00  0.66           H  
ATOM   1285  HG  LEU A  81     -29.426 -13.710 -12.218  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  81     -29.662 -15.655 -10.760  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  81     -29.839 -14.153  -9.880  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  81     -31.268 -15.103 -10.271  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  81     -30.427 -15.774 -13.113  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  81     -32.045 -15.207 -12.612  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  81     -31.148 -14.329 -13.878  1.00  0.66           H  
ATOM   1292  N   MET A  82     -28.360 -11.407 -10.796  1.00  0.68           N  
ATOM   1293  CA  MET A  82     -27.125 -10.900 -11.344  1.00  0.68           C  
ATOM   1294  C   MET A  82     -26.291 -12.010 -11.954  1.00  0.68           C  
ATOM   1295  O   MET A  82     -26.083 -13.063 -11.341  1.00  0.68           O  
ATOM   1296  CB  MET A  82     -26.329 -10.159 -10.273  1.00  0.68           C  
ATOM   1297  CG  MET A  82     -25.015  -9.513 -10.759  1.00  0.68           C  
ATOM   1298  SD  MET A  82     -23.641 -10.703 -10.846  1.00  0.68           S  
ATOM   1299  CE  MET A  82     -23.327 -10.999  -9.116  1.00  0.68           C  
ATOM   1300  H   MET A  82     -28.331 -12.022  -9.998  1.00  0.68           H  
ATOM   1301  HA  MET A  82     -27.366 -10.198 -12.127  1.00  0.68           H  
ATOM   1302 1HB  MET A  82     -26.953  -9.372  -9.858  1.00  0.68           H  
ATOM   1303 2HB  MET A  82     -26.091 -10.848  -9.461  1.00  0.68           H  
ATOM   1304 1HG  MET A  82     -25.175  -9.104 -11.761  1.00  0.68           H  
ATOM   1305 2HG  MET A  82     -24.729  -8.701 -10.110  1.00  0.68           H  
ATOM   1306 1HE  MET A  82     -22.507 -11.712  -9.008  1.00  0.68           H  
ATOM   1307 2HE  MET A  82     -23.061 -10.067  -8.643  1.00  0.68           H  
ATOM   1308 3HE  MET A  82     -24.227 -11.400  -8.645  1.00  0.68           H  
ATOM   1309  N   LYS A  83     -25.789 -11.759 -13.158  1.00  0.70           N  
ATOM   1310  CA  LYS A  83     -24.895 -12.704 -13.794  1.00  0.70           C  
ATOM   1311  C   LYS A  83     -23.615 -12.039 -14.274  1.00  0.70           C  
ATOM   1312  O   LYS A  83     -23.616 -10.899 -14.756  1.00  0.70           O  
ATOM   1313  CB  LYS A  83     -25.560 -13.412 -14.977  1.00  0.70           C  
ATOM   1314  CG  LYS A  83     -26.730 -14.315 -14.643  1.00  0.70           C  
ATOM   1315  CD  LYS A  83     -27.227 -15.031 -15.890  1.00  0.70           C  
ATOM   1316  CE  LYS A  83     -28.369 -15.959 -15.577  1.00  0.70           C  
ATOM   1317  NZ  LYS A  83     -28.865 -16.673 -16.787  1.00  0.70           N  
ATOM   1318  H   LYS A  83     -26.044 -10.889 -13.621  1.00  0.70           H  
ATOM   1319  HA  LYS A  83     -24.617 -13.454 -13.061  1.00  0.70           H  
ATOM   1320 1HB  LYS A  83     -25.903 -12.678 -15.691  1.00  0.70           H  
ATOM   1321 2HB  LYS A  83     -24.818 -14.026 -15.475  1.00  0.70           H  
ATOM   1322 1HG  LYS A  83     -26.407 -15.060 -13.912  1.00  0.70           H  
ATOM   1323 2HG  LYS A  83     -27.542 -13.733 -14.210  1.00  0.70           H  
ATOM   1324 1HD  LYS A  83     -27.556 -14.308 -16.625  1.00  0.70           H  
ATOM   1325 2HD  LYS A  83     -26.411 -15.606 -16.313  1.00  0.70           H  
ATOM   1326 1HE  LYS A  83     -28.035 -16.687 -14.854  1.00  0.70           H  
ATOM   1327 2HE  LYS A  83     -29.180 -15.384 -15.152  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  83     -29.625 -17.285 -16.520  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  83     -29.191 -16.005 -17.468  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  83     -28.116 -17.223 -17.182  1.00  0.70           H  
ATOM   1331  N   PHE A  84     -22.527 -12.794 -14.192  1.00  0.73           N  
ATOM   1332  CA  PHE A  84     -21.245 -12.394 -14.750  1.00  0.73           C  
ATOM   1333  C   PHE A  84     -20.967 -13.455 -15.826  1.00  0.73           C  
ATOM   1334  O   PHE A  84     -20.876 -14.652 -15.514  1.00  0.73           O  
ATOM   1335  CB  PHE A  84     -20.153 -12.331 -13.679  1.00  0.73           C  
ATOM   1336  CG  PHE A  84     -18.922 -11.681 -14.186  1.00  0.73           C  
ATOM   1337  CD1 PHE A  84     -18.690 -10.344 -13.920  1.00  0.73           C  
ATOM   1338  CD2 PHE A  84     -18.030 -12.358 -14.944  1.00  0.73           C  
ATOM   1339  CE1 PHE A  84     -17.587  -9.704 -14.423  1.00  0.73           C  
ATOM   1340  CE2 PHE A  84     -16.922 -11.733 -15.438  1.00  0.73           C  
ATOM   1341  CZ  PHE A  84     -16.698 -10.392 -15.186  1.00  0.73           C  
ATOM   1342  H   PHE A  84     -22.609 -13.695 -13.722  1.00  0.73           H  
ATOM   1343  HA  PHE A  84     -21.331 -11.419 -15.231  1.00  0.73           H  
ATOM   1344 1HB  PHE A  84     -20.512 -11.776 -12.812  1.00  0.73           H  
ATOM   1345 2HB  PHE A  84     -19.898 -13.338 -13.357  1.00  0.73           H  
ATOM   1346  HD1 PHE A  84     -19.403  -9.797 -13.309  1.00  0.73           H  
ATOM   1347  HD2 PHE A  84     -18.218 -13.400 -15.155  1.00  0.73           H  
ATOM   1348  HE1 PHE A  84     -17.430  -8.663 -14.214  1.00  0.73           H  
ATOM   1349  HE2 PHE A  84     -16.225 -12.290 -16.024  1.00  0.73           H  
ATOM   1350  HZ  PHE A  84     -15.816  -9.897 -15.587  1.00  0.73           H  
ATOM   1351  N   ILE A  85     -20.955 -13.019 -17.093  1.00  0.77           N  
ATOM   1352  CA  ILE A  85     -20.930 -13.911 -18.263  1.00  0.77           C  
ATOM   1353  C   ILE A  85     -19.741 -13.683 -19.213  1.00  0.77           C  
ATOM   1354  O   ILE A  85     -19.386 -12.545 -19.500  1.00  0.77           O  
ATOM   1355  CB  ILE A  85     -22.243 -13.686 -19.048  1.00  0.77           C  
ATOM   1356  CG1 ILE A  85     -23.425 -13.917 -18.127  1.00  0.77           C  
ATOM   1357  CG2 ILE A  85     -22.338 -14.638 -20.225  1.00  0.77           C  
ATOM   1358  CD1 ILE A  85     -24.759 -13.561 -18.725  1.00  0.77           C  
ATOM   1359  H   ILE A  85     -21.005 -12.013 -17.254  1.00  0.77           H  
ATOM   1360  HA  ILE A  85     -20.882 -14.935 -17.913  1.00  0.77           H  
ATOM   1361  HB  ILE A  85     -22.283 -12.658 -19.399  1.00  0.77           H  
ATOM   1362 1HG1 ILE A  85     -23.413 -14.925 -17.827  1.00  0.77           H  
ATOM   1363 2HG1 ILE A  85     -23.308 -13.300 -17.248  1.00  0.77           H  
ATOM   1364 1HG2 ILE A  85     -23.269 -14.468 -20.758  1.00  0.77           H  
ATOM   1365 2HG2 ILE A  85     -21.509 -14.475 -20.897  1.00  0.77           H  
ATOM   1366 3HG2 ILE A  85     -22.313 -15.661 -19.865  1.00  0.77           H  
ATOM   1367 1HD1 ILE A  85     -25.544 -13.743 -18.006  1.00  0.77           H  
ATOM   1368 2HD1 ILE A  85     -24.766 -12.501 -19.004  1.00  0.77           H  
ATOM   1369 3HD1 ILE A  85     -24.935 -14.170 -19.610  1.00  0.77           H  
ATOM   1370  N   ASP A  86     -19.071 -14.734 -19.689  1.00  0.79           N  
ATOM   1371  CA  ASP A  86     -17.937 -14.462 -20.591  1.00  0.79           C  
ATOM   1372  C   ASP A  86     -18.365 -14.259 -22.049  1.00  0.79           C  
ATOM   1373  O   ASP A  86     -19.544 -14.378 -22.391  1.00  0.79           O  
ATOM   1374  CB  ASP A  86     -16.878 -15.573 -20.527  1.00  0.79           C  
ATOM   1375  CG  ASP A  86     -17.316 -16.867 -21.135  1.00  0.79           C  
ATOM   1376  OD1 ASP A  86     -18.300 -16.848 -21.868  1.00  0.79           O  
ATOM   1377  OD2 ASP A  86     -16.668 -17.862 -20.919  1.00  0.79           O  
ATOM   1378  H   ASP A  86     -19.365 -15.684 -19.452  1.00  0.79           H  
ATOM   1379  HA  ASP A  86     -17.466 -13.540 -20.284  1.00  0.79           H  
ATOM   1380 1HB  ASP A  86     -15.961 -15.240 -21.007  1.00  0.79           H  
ATOM   1381 2HB  ASP A  86     -16.639 -15.766 -19.498  1.00  0.79           H  
ATOM   1382  N   SER A  87     -17.380 -14.054 -22.926  1.00  0.81           N  
ATOM   1383  CA  SER A  87     -17.584 -13.815 -24.358  1.00  0.81           C  
ATOM   1384  C   SER A  87     -18.161 -15.008 -25.138  1.00  0.81           C  
ATOM   1385  O   SER A  87     -18.543 -14.861 -26.299  1.00  0.81           O  
ATOM   1386  CB  SER A  87     -16.279 -13.394 -25.003  1.00  0.81           C  
ATOM   1387  OG  SER A  87     -15.349 -14.442 -24.979  1.00  0.81           O  
ATOM   1388  H   SER A  87     -16.435 -13.981 -22.574  1.00  0.81           H  
ATOM   1389  HA  SER A  87     -18.287 -12.985 -24.453  1.00  0.81           H  
ATOM   1390 1HB  SER A  87     -16.470 -13.098 -26.033  1.00  0.81           H  
ATOM   1391 2HB  SER A  87     -15.875 -12.528 -24.485  1.00  0.81           H  
ATOM   1392  HG  SER A  87     -15.839 -15.226 -25.245  1.00  0.81           H  
ATOM   1393  N   LYS A  88     -18.161 -16.198 -24.532  1.00  0.82           N  
ATOM   1394  CA  LYS A  88     -18.684 -17.405 -25.155  1.00  0.82           C  
ATOM   1395  C   LYS A  88     -20.146 -17.602 -24.765  1.00  0.82           C  
ATOM   1396  O   LYS A  88     -20.810 -18.524 -25.245  1.00  0.82           O  
ATOM   1397  CB  LYS A  88     -17.870 -18.627 -24.732  1.00  0.82           C  
ATOM   1398  CG  LYS A  88     -16.421 -18.634 -25.196  1.00  0.82           C  
ATOM   1399  CD  LYS A  88     -15.706 -19.892 -24.708  1.00  0.82           C  
ATOM   1400  CE  LYS A  88     -14.252 -19.929 -25.154  1.00  0.82           C  
ATOM   1401  NZ  LYS A  88     -13.546 -21.129 -24.627  1.00  0.82           N  
ATOM   1402  H   LYS A  88     -17.874 -16.276 -23.556  1.00  0.82           H  
ATOM   1403  HA  LYS A  88     -18.632 -17.295 -26.238  1.00  0.82           H  
ATOM   1404 1HB  LYS A  88     -17.854 -18.675 -23.640  1.00  0.82           H  
ATOM   1405 2HB  LYS A  88     -18.353 -19.533 -25.093  1.00  0.82           H  
ATOM   1406 1HG  LYS A  88     -16.382 -18.591 -26.284  1.00  0.82           H  
ATOM   1407 2HG  LYS A  88     -15.911 -17.759 -24.792  1.00  0.82           H  
ATOM   1408 1HD  LYS A  88     -15.744 -19.918 -23.614  1.00  0.82           H  
ATOM   1409 2HD  LYS A  88     -16.219 -20.773 -25.091  1.00  0.82           H  
ATOM   1410 1HE  LYS A  88     -14.211 -19.944 -26.242  1.00  0.82           H  
ATOM   1411 2HE  LYS A  88     -13.746 -19.034 -24.792  1.00  0.82           H  
ATOM   1412 1HZ  LYS A  88     -12.586 -21.121 -24.940  1.00  0.82           H  
ATOM   1413 2HZ  LYS A  88     -13.572 -21.114 -23.616  1.00  0.82           H  
ATOM   1414 3HZ  LYS A  88     -14.002 -21.965 -24.964  1.00  0.82           H  
ATOM   1415  N   GLY A  89     -20.642 -16.736 -23.875  1.00  0.83           N  
ATOM   1416  CA  GLY A  89     -21.993 -16.834 -23.354  1.00  0.83           C  
ATOM   1417  C   GLY A  89     -22.060 -17.733 -22.124  1.00  0.83           C  
ATOM   1418  O   GLY A  89     -23.148 -18.130 -21.696  1.00  0.83           O  
ATOM   1419  H   GLY A  89     -20.057 -15.984 -23.509  1.00  0.83           H  
ATOM   1420 1HA  GLY A  89     -22.342 -15.835 -23.093  1.00  0.83           H  
ATOM   1421 2HA  GLY A  89     -22.656 -17.215 -24.128  1.00  0.83           H  
ATOM   1422  N   VAL A  90     -20.905 -18.084 -21.562  1.00  0.83           N  
ATOM   1423  CA  VAL A  90     -20.881 -18.950 -20.399  1.00  0.83           C  
ATOM   1424  C   VAL A  90     -21.037 -18.147 -19.126  1.00  0.83           C  
ATOM   1425  O   VAL A  90     -20.331 -17.165 -18.888  1.00  0.83           O  
ATOM   1426  CB  VAL A  90     -19.579 -19.761 -20.364  1.00  0.83           C  
ATOM   1427  CG1 VAL A  90     -19.511 -20.610 -19.101  1.00  0.83           C  
ATOM   1428  CG2 VAL A  90     -19.509 -20.619 -21.620  1.00  0.83           C  
ATOM   1429  H   VAL A  90     -20.012 -17.724 -21.919  1.00  0.83           H  
ATOM   1430  HA  VAL A  90     -21.715 -19.649 -20.471  1.00  0.83           H  
ATOM   1431  HB  VAL A  90     -18.739 -19.085 -20.341  1.00  0.83           H  
ATOM   1432 1HG1 VAL A  90     -18.575 -21.166 -19.093  1.00  0.83           H  
ATOM   1433 2HG1 VAL A  90     -19.552 -19.965 -18.225  1.00  0.83           H  
ATOM   1434 3HG1 VAL A  90     -20.348 -21.304 -19.079  1.00  0.83           H  
ATOM   1435 1HG2 VAL A  90     -18.578 -21.185 -21.623  1.00  0.83           H  
ATOM   1436 2HG2 VAL A  90     -20.355 -21.302 -21.643  1.00  0.83           H  
ATOM   1437 3HG2 VAL A  90     -19.542 -19.972 -22.496  1.00  0.83           H  
ATOM   1438  N   VAL A  91     -21.978 -18.549 -18.289  1.00  0.83           N  
ATOM   1439  CA  VAL A  91     -22.164 -17.793 -17.065  1.00  0.83           C  
ATOM   1440  C   VAL A  91     -21.083 -18.268 -16.107  1.00  0.83           C  
ATOM   1441  O   VAL A  91     -20.929 -19.469 -15.895  1.00  0.83           O  
ATOM   1442  CB  VAL A  91     -23.560 -18.037 -16.468  1.00  0.83           C  
ATOM   1443  CG1 VAL A  91     -23.705 -17.243 -15.162  1.00  0.83           C  
ATOM   1444  CG2 VAL A  91     -24.637 -17.685 -17.496  1.00  0.83           C  
ATOM   1445  H   VAL A  91     -22.555 -19.349 -18.506  1.00  0.83           H  
ATOM   1446  HA  VAL A  91     -22.038 -16.737 -17.257  1.00  0.83           H  
ATOM   1447  HB  VAL A  91     -23.656 -19.092 -16.213  1.00  0.83           H  
ATOM   1448 1HG1 VAL A  91     -24.684 -17.432 -14.732  1.00  0.83           H  
ATOM   1449 2HG1 VAL A  91     -22.939 -17.549 -14.458  1.00  0.83           H  
ATOM   1450 3HG1 VAL A  91     -23.599 -16.176 -15.365  1.00  0.83           H  
ATOM   1451 1HG2 VAL A  91     -25.613 -17.887 -17.064  1.00  0.83           H  
ATOM   1452 2HG2 VAL A  91     -24.584 -16.661 -17.766  1.00  0.83           H  
ATOM   1453 3HG2 VAL A  91     -24.499 -18.295 -18.388  1.00  0.83           H  
ATOM   1454  N   LEU A  92     -20.309 -17.333 -15.570  1.00  0.82           N  
ATOM   1455  CA  LEU A  92     -19.219 -17.681 -14.671  1.00  0.82           C  
ATOM   1456  C   LEU A  92     -19.707 -17.583 -13.239  1.00  0.82           C  
ATOM   1457  O   LEU A  92     -19.286 -18.344 -12.365  1.00  0.82           O  
ATOM   1458  CB  LEU A  92     -18.054 -16.719 -14.881  1.00  0.82           C  
ATOM   1459  CG  LEU A  92     -17.509 -16.676 -16.304  1.00  0.82           C  
ATOM   1460  CD1 LEU A  92     -16.375 -15.682 -16.358  1.00  0.82           C  
ATOM   1461  CD2 LEU A  92     -17.087 -18.065 -16.750  1.00  0.82           C  
ATOM   1462  H   LEU A  92     -20.485 -16.364 -15.786  1.00  0.82           H  
ATOM   1463  HA  LEU A  92     -18.899 -18.700 -14.874  1.00  0.82           H  
ATOM   1464 1HB  LEU A  92     -18.389 -15.719 -14.618  1.00  0.82           H  
ATOM   1465 2HB  LEU A  92     -17.241 -17.001 -14.208  1.00  0.82           H  
ATOM   1466  HG  LEU A  92     -18.295 -16.319 -16.981  1.00  0.82           H  
ATOM   1467 1HD1 LEU A  92     -16.017 -15.645 -17.355  1.00  0.82           H  
ATOM   1468 2HD1 LEU A  92     -16.717 -14.713 -16.063  1.00  0.82           H  
ATOM   1469 3HD1 LEU A  92     -15.575 -15.999 -15.694  1.00  0.82           H  
ATOM   1470 1HD2 LEU A  92     -16.716 -18.021 -17.779  1.00  0.82           H  
ATOM   1471 2HD2 LEU A  92     -16.304 -18.441 -16.095  1.00  0.82           H  
ATOM   1472 3HD2 LEU A  92     -17.948 -18.734 -16.707  1.00  0.82           H  
ATOM   1473  N   LYS A  93     -20.620 -16.644 -13.017  1.00  0.80           N  
ATOM   1474  CA  LYS A  93     -21.176 -16.439 -11.689  1.00  0.80           C  
ATOM   1475  C   LYS A  93     -22.623 -15.979 -11.776  1.00  0.80           C  
ATOM   1476  O   LYS A  93     -22.966 -15.121 -12.592  1.00  0.80           O  
ATOM   1477  CB  LYS A  93     -20.366 -15.426 -10.872  1.00  0.80           C  
ATOM   1478  CG  LYS A  93     -20.865 -15.267  -9.423  1.00  0.80           C  
ATOM   1479  CD  LYS A  93     -20.561 -16.578  -8.633  1.00  0.80           C  
ATOM   1480  CE  LYS A  93     -20.974 -16.553  -7.138  1.00  0.80           C  
ATOM   1481  NZ  LYS A  93     -22.428 -16.461  -6.940  1.00  0.80           N  
ATOM   1482  H   LYS A  93     -20.895 -16.048 -13.791  1.00  0.80           H  
ATOM   1483  HA  LYS A  93     -21.168 -17.390 -11.158  1.00  0.80           H  
ATOM   1484 1HB  LYS A  93     -19.321 -15.732 -10.838  1.00  0.80           H  
ATOM   1485 2HB  LYS A  93     -20.412 -14.451 -11.343  1.00  0.80           H  
ATOM   1486 1HG  LYS A  93     -20.365 -14.427  -8.972  1.00  0.80           H  
ATOM   1487 2HG  LYS A  93     -21.929 -15.061  -9.396  1.00  0.80           H  
ATOM   1488 1HD  LYS A  93     -21.057 -17.414  -9.119  1.00  0.80           H  
ATOM   1489 2HD  LYS A  93     -19.482 -16.753  -8.675  1.00  0.80           H  
ATOM   1490 1HE  LYS A  93     -20.620 -17.470  -6.679  1.00  0.80           H  
ATOM   1491 2HE  LYS A  93     -20.511 -15.712  -6.639  1.00  0.80           H  
ATOM   1492 1HZ  LYS A  93     -22.635 -16.461  -5.950  1.00  0.80           H  
ATOM   1493 2HZ  LYS A  93     -22.734 -15.593  -7.343  1.00  0.80           H  
ATOM   1494 3HZ  LYS A  93     -22.919 -17.236  -7.381  1.00  0.80           H  
ATOM   1495  N   GLU A  94     -23.459 -16.558 -10.927  1.00  0.78           N  
ATOM   1496  CA  GLU A  94     -24.864 -16.188 -10.825  1.00  0.78           C  
ATOM   1497  C   GLU A  94     -25.273 -16.061  -9.357  1.00  0.78           C  
ATOM   1498  O   GLU A  94     -24.883 -16.892  -8.524  1.00  0.78           O  
ATOM   1499  CB  GLU A  94     -25.742 -17.225 -11.536  1.00  0.78           C  
ATOM   1500  CG  GLU A  94     -27.233 -16.933 -11.508  1.00  0.78           C  
ATOM   1501  CD  GLU A  94     -28.050 -17.923 -12.306  1.00  0.78           C  
ATOM   1502  OE1 GLU A  94     -27.510 -18.523 -13.208  1.00  0.78           O  
ATOM   1503  OE2 GLU A  94     -29.211 -18.082 -12.016  1.00  0.78           O  
ATOM   1504  H   GLU A  94     -23.105 -17.280 -10.320  1.00  0.78           H  
ATOM   1505  HA  GLU A  94     -25.008 -15.224 -11.304  1.00  0.78           H  
ATOM   1506 1HB  GLU A  94     -25.443 -17.293 -12.573  1.00  0.78           H  
ATOM   1507 2HB  GLU A  94     -25.585 -18.205 -11.087  1.00  0.78           H  
ATOM   1508 1HG  GLU A  94     -27.571 -16.959 -10.474  1.00  0.78           H  
ATOM   1509 2HG  GLU A  94     -27.403 -15.924 -11.889  1.00  0.78           H  
ATOM   1510  N   ASP A  95     -26.005 -14.988  -9.038  1.00  0.75           N  
ATOM   1511  CA  ASP A  95     -26.522 -14.745  -7.686  1.00  0.75           C  
ATOM   1512  C   ASP A  95     -27.682 -13.770  -7.747  1.00  0.75           C  
ATOM   1513  O   ASP A  95     -27.952 -13.221  -8.806  1.00  0.75           O  
ATOM   1514  CB  ASP A  95     -25.417 -14.166  -6.791  1.00  0.75           C  
ATOM   1515  CG  ASP A  95     -25.581 -14.500  -5.304  1.00  0.75           C  
ATOM   1516  OD1 ASP A  95     -26.685 -14.793  -4.887  1.00  0.75           O  
ATOM   1517  OD2 ASP A  95     -24.589 -14.467  -4.608  1.00  0.75           O  
ATOM   1518  H   ASP A  95     -26.216 -14.323  -9.786  1.00  0.75           H  
ATOM   1519  HA  ASP A  95     -26.878 -15.686  -7.268  1.00  0.75           H  
ATOM   1520 1HB  ASP A  95     -24.457 -14.506  -7.132  1.00  0.75           H  
ATOM   1521 2HB  ASP A  95     -25.425 -13.075  -6.892  1.00  0.75           H  
ATOM   1522  N   ILE A  96     -28.351 -13.528  -6.634  1.00  0.71           N  
ATOM   1523  CA  ILE A  96     -29.431 -12.523  -6.625  1.00  0.71           C  
ATOM   1524  C   ILE A  96     -29.095 -11.374  -5.702  1.00  0.71           C  
ATOM   1525  O   ILE A  96     -28.768 -11.574  -4.527  1.00  0.71           O  
ATOM   1526  CB  ILE A  96     -30.811 -13.107  -6.259  1.00  0.71           C  
ATOM   1527  CG1 ILE A  96     -31.224 -14.166  -7.270  1.00  0.71           C  
ATOM   1528  CG2 ILE A  96     -31.874 -11.981  -6.251  1.00  0.71           C  
ATOM   1529  CD1 ILE A  96     -32.439 -14.945  -6.887  1.00  0.71           C  
ATOM   1530  H   ILE A  96     -28.062 -14.031  -5.786  1.00  0.71           H  
ATOM   1531  HA  ILE A  96     -29.516 -12.102  -7.627  1.00  0.71           H  
ATOM   1532  HB  ILE A  96     -30.764 -13.575  -5.276  1.00  0.71           H  
ATOM   1533 1HG1 ILE A  96     -31.439 -13.671  -8.208  1.00  0.71           H  
ATOM   1534 2HG1 ILE A  96     -30.399 -14.861  -7.417  1.00  0.71           H  
ATOM   1535 1HG2 ILE A  96     -32.845 -12.395  -5.995  1.00  0.71           H  
ATOM   1536 2HG2 ILE A  96     -31.608 -11.218  -5.520  1.00  0.71           H  
ATOM   1537 3HG2 ILE A  96     -31.925 -11.527  -7.237  1.00  0.71           H  
ATOM   1538 1HD1 ILE A  96     -32.670 -15.667  -7.673  1.00  0.71           H  
ATOM   1539 2HD1 ILE A  96     -32.256 -15.472  -5.950  1.00  0.71           H  
ATOM   1540 3HD1 ILE A  96     -33.282 -14.265  -6.765  1.00  0.71           H  
ATOM   1541  N   LEU A  97     -29.161 -10.167  -6.230  1.00  0.68           N  
ATOM   1542  CA  LEU A  97     -28.873  -8.990  -5.443  1.00  0.68           C  
ATOM   1543  C   LEU A  97     -30.188  -8.304  -5.147  1.00  0.68           C  
ATOM   1544  O   LEU A  97     -31.086  -8.333  -5.991  1.00  0.68           O  
ATOM   1545  CB  LEU A  97     -27.917  -8.086  -6.222  1.00  0.68           C  
ATOM   1546  CG  LEU A  97     -26.601  -8.778  -6.655  1.00  0.68           C  
ATOM   1547  CD1 LEU A  97     -25.762  -7.829  -7.467  1.00  0.68           C  
ATOM   1548  CD2 LEU A  97     -25.850  -9.245  -5.433  1.00  0.68           C  
ATOM   1549  H   LEU A  97     -29.456 -10.055  -7.203  1.00  0.68           H  
ATOM   1550  HA  LEU A  97     -28.408  -9.284  -4.500  1.00  0.68           H  
ATOM   1551 1HB  LEU A  97     -28.427  -7.723  -7.119  1.00  0.68           H  
ATOM   1552 2HB  LEU A  97     -27.663  -7.241  -5.596  1.00  0.68           H  
ATOM   1553  HG  LEU A  97     -26.839  -9.638  -7.281  1.00  0.68           H  
ATOM   1554 1HD1 LEU A  97     -24.848  -8.328  -7.775  1.00  0.68           H  
ATOM   1555 2HD1 LEU A  97     -26.317  -7.505  -8.347  1.00  0.68           H  
ATOM   1556 3HD1 LEU A  97     -25.513  -6.977  -6.860  1.00  0.68           H  
ATOM   1557 1HD2 LEU A  97     -24.935  -9.747  -5.736  1.00  0.68           H  
ATOM   1558 2HD2 LEU A  97     -25.606  -8.384  -4.807  1.00  0.68           H  
ATOM   1559 3HD2 LEU A  97     -26.468  -9.943  -4.864  1.00  0.68           H  
ATOM   1560  N   THR A  98     -30.331  -7.695  -3.988  1.00  0.65           N  
ATOM   1561  CA  THR A  98     -31.572  -6.993  -3.702  1.00  0.65           C  
ATOM   1562  C   THR A  98     -31.310  -5.525  -3.525  1.00  0.65           C  
ATOM   1563  O   THR A  98     -30.460  -5.153  -2.715  1.00  0.65           O  
ATOM   1564  CB  THR A  98     -32.272  -7.557  -2.457  1.00  0.65           C  
ATOM   1565  OG1 THR A  98     -32.562  -8.948  -2.652  1.00  0.65           O  
ATOM   1566  CG2 THR A  98     -33.569  -6.816  -2.203  1.00  0.65           C  
ATOM   1567  H   THR A  98     -29.580  -7.699  -3.306  1.00  0.65           H  
ATOM   1568  HA  THR A  98     -32.241  -7.101  -4.550  1.00  0.65           H  
ATOM   1569  HB  THR A  98     -31.619  -7.443  -1.591  1.00  0.65           H  
ATOM   1570  HG1 THR A  98     -33.150  -9.251  -1.957  1.00  0.65           H  
ATOM   1571 1HG2 THR A  98     -34.044  -7.232  -1.320  1.00  0.65           H  
ATOM   1572 2HG2 THR A  98     -33.373  -5.756  -2.044  1.00  0.65           H  
ATOM   1573 3HG2 THR A  98     -34.224  -6.935  -3.054  1.00  0.65           H  
ATOM   1574  N   PHE A  99     -32.046  -4.693  -4.240  1.00  0.65           N  
ATOM   1575  CA  PHE A  99     -31.850  -3.265  -4.129  1.00  0.65           C  
ATOM   1576  C   PHE A  99     -32.631  -2.707  -2.909  1.00  0.65           C  
ATOM   1577  O   PHE A  99     -33.840  -2.950  -2.804  1.00  0.65           O  
ATOM   1578  CB  PHE A  99     -32.294  -2.564  -5.403  1.00  0.65           C  
ATOM   1579  CG  PHE A  99     -31.399  -2.821  -6.584  1.00  0.65           C  
ATOM   1580  CD1 PHE A  99     -31.647  -3.818  -7.501  1.00  0.65           C  
ATOM   1581  CD2 PHE A  99     -30.291  -2.058  -6.753  1.00  0.65           C  
ATOM   1582  CE1 PHE A  99     -30.777  -4.002  -8.575  1.00  0.65           C  
ATOM   1583  CE2 PHE A  99     -29.435  -2.226  -7.807  1.00  0.65           C  
ATOM   1584  CZ  PHE A  99     -29.679  -3.197  -8.719  1.00  0.65           C  
ATOM   1585  H   PHE A  99     -32.721  -5.089  -4.886  1.00  0.65           H  
ATOM   1586  HA  PHE A  99     -30.791  -3.081  -4.061  1.00  0.65           H  
ATOM   1587 1HB  PHE A  99     -33.280  -2.885  -5.660  1.00  0.65           H  
ATOM   1588 2HB  PHE A  99     -32.332  -1.487  -5.230  1.00  0.65           H  
ATOM   1589  HD1 PHE A  99     -32.525  -4.452  -7.377  1.00  0.65           H  
ATOM   1590  HD2 PHE A  99     -30.095  -1.310  -6.021  1.00  0.65           H  
ATOM   1591  HE1 PHE A  99     -30.961  -4.776  -9.303  1.00  0.65           H  
ATOM   1592  HE2 PHE A  99     -28.560  -1.592  -7.905  1.00  0.65           H  
ATOM   1593  HZ  PHE A  99     -29.004  -3.339  -9.543  1.00  0.65           H  
ATOM   1594  N   PRO A 100     -31.954  -2.029  -1.951  1.00  0.66           N  
ATOM   1595  CA  PRO A 100     -32.470  -1.422  -0.715  1.00  0.66           C  
ATOM   1596  C   PRO A 100     -33.596  -0.419  -0.858  1.00  0.66           C  
ATOM   1597  O   PRO A 100     -33.713   0.298  -1.867  1.00  0.66           O  
ATOM   1598  CB  PRO A 100     -31.239  -0.722  -0.137  1.00  0.66           C  
ATOM   1599  CG  PRO A 100     -30.077  -1.477  -0.674  1.00  0.66           C  
ATOM   1600  CD  PRO A 100     -30.489  -1.925  -2.046  1.00  0.66           C  
ATOM   1601  HA  PRO A 100     -32.790  -2.240  -0.042  1.00  0.66           H  
ATOM   1602 1HB  PRO A 100     -31.241   0.334  -0.456  1.00  0.66           H  
ATOM   1603 2HB  PRO A 100     -31.284  -0.723   0.958  1.00  0.66           H  
ATOM   1604 1HG  PRO A 100     -29.179  -0.836  -0.682  1.00  0.66           H  
ATOM   1605 2HG  PRO A 100     -29.843  -2.328  -0.020  1.00  0.66           H  
ATOM   1606 1HD  PRO A 100     -30.209  -1.237  -2.807  1.00  0.66           H  
ATOM   1607 2HD  PRO A 100     -30.011  -2.901  -2.157  1.00  0.66           H  
ATOM   1608  N   GLU A 101     -34.429  -0.339   0.170  1.00  0.68           N  
ATOM   1609  CA  GLU A 101     -35.558   0.569   0.147  1.00  0.68           C  
ATOM   1610  C   GLU A 101     -35.155   2.039   0.278  1.00  0.68           C  
ATOM   1611  O   GLU A 101     -35.136   2.584   1.382  1.00  0.68           O  
ATOM   1612  CB  GLU A 101     -36.445   0.253   1.356  1.00  0.68           C  
ATOM   1613  CG  GLU A 101     -37.014  -1.157   1.410  1.00  0.68           C  
ATOM   1614  CD  GLU A 101     -37.819  -1.423   2.692  1.00  0.68           C  
ATOM   1615  OE1 GLU A 101     -37.833  -0.569   3.547  1.00  0.68           O  
ATOM   1616  OE2 GLU A 101     -38.406  -2.484   2.810  1.00  0.68           O  
ATOM   1617  H   GLU A 101     -34.288  -0.934   0.977  1.00  0.68           H  
ATOM   1618  HA  GLU A 101     -36.105   0.439  -0.786  1.00  0.68           H  
ATOM   1619 1HB  GLU A 101     -35.876   0.425   2.273  1.00  0.68           H  
ATOM   1620 2HB  GLU A 101     -37.288   0.942   1.370  1.00  0.68           H  
ATOM   1621 1HG  GLU A 101     -37.656  -1.300   0.558  1.00  0.68           H  
ATOM   1622 2HG  GLU A 101     -36.205  -1.876   1.340  1.00  0.68           H  
ATOM   1623  N   THR A 102     -34.938   2.685  -0.852  1.00  0.71           N  
ATOM   1624  CA  THR A 102     -34.624   4.115  -0.887  1.00  0.71           C  
ATOM   1625  C   THR A 102     -35.467   4.925  -1.906  1.00  0.71           C  
ATOM   1626  O   THR A 102     -34.963   5.196  -3.010  1.00  0.71           O  
ATOM   1627  CB  THR A 102     -33.156   4.323  -1.200  1.00  0.71           C  
ATOM   1628  OG1 THR A 102     -32.360   3.614  -0.242  1.00  0.71           O  
ATOM   1629  CG2 THR A 102     -32.869   5.764  -1.145  1.00  0.71           C  
ATOM   1630  H   THR A 102     -34.911   2.111  -1.688  1.00  0.71           H  
ATOM   1631  HA  THR A 102     -34.769   4.509   0.116  1.00  0.71           H  
ATOM   1632  HB  THR A 102     -32.930   3.949  -2.200  1.00  0.71           H  
ATOM   1633  HG1 THR A 102     -32.649   3.848   0.649  1.00  0.71           H  
ATOM   1634 1HG2 THR A 102     -31.831   5.933  -1.373  1.00  0.71           H  
ATOM   1635 2HG2 THR A 102     -33.486   6.275  -1.867  1.00  0.71           H  
ATOM   1636 3HG2 THR A 102     -33.091   6.139  -0.154  1.00  0.71           H  
ATOM   1637  N   PRO A 103     -36.642   5.467  -1.495  1.00  0.74           N  
ATOM   1638  CA  PRO A 103     -37.676   6.136  -2.306  1.00  0.74           C  
ATOM   1639  C   PRO A 103     -37.229   7.212  -3.295  1.00  0.74           C  
ATOM   1640  O   PRO A 103     -37.826   7.356  -4.361  1.00  0.74           O  
ATOM   1641  CB  PRO A 103     -38.552   6.775  -1.224  1.00  0.74           C  
ATOM   1642  CG  PRO A 103     -38.437   5.850  -0.051  1.00  0.74           C  
ATOM   1643  CD  PRO A 103     -37.000   5.401  -0.058  1.00  0.74           C  
ATOM   1644  HA  PRO A 103     -38.270   5.379  -2.821  1.00  0.74           H  
ATOM   1645 1HB  PRO A 103     -38.198   7.800  -1.010  1.00  0.74           H  
ATOM   1646 2HB  PRO A 103     -39.585   6.867  -1.589  1.00  0.74           H  
ATOM   1647 1HG  PRO A 103     -38.711   6.384   0.870  1.00  0.74           H  
ATOM   1648 2HG  PRO A 103     -39.148   5.013  -0.155  1.00  0.74           H  
ATOM   1649 1HD  PRO A 103     -36.378   6.092   0.533  1.00  0.74           H  
ATOM   1650 2HD  PRO A 103     -36.961   4.368   0.319  1.00  0.74           H  
ATOM   1651  N   ASP A 104     -36.222   8.000  -2.944  1.00  0.76           N  
ATOM   1652  CA  ASP A 104     -35.791   9.038  -3.873  1.00  0.76           C  
ATOM   1653  C   ASP A 104     -34.326   9.411  -3.747  1.00  0.76           C  
ATOM   1654  O   ASP A 104     -33.975  10.579  -3.923  1.00  0.76           O  
ATOM   1655  CB  ASP A 104     -36.632  10.309  -3.667  1.00  0.76           C  
ATOM   1656  CG  ASP A 104     -36.498  10.930  -2.222  1.00  0.76           C  
ATOM   1657  OD1 ASP A 104     -35.884  10.309  -1.361  1.00  0.76           O  
ATOM   1658  OD2 ASP A 104     -37.005  12.005  -2.009  1.00  0.76           O  
ATOM   1659  H   ASP A 104     -35.749   7.877  -2.065  1.00  0.76           H  
ATOM   1660  HA  ASP A 104     -35.954   8.675  -4.887  1.00  0.76           H  
ATOM   1661 1HB  ASP A 104     -36.326  11.059  -4.393  1.00  0.76           H  
ATOM   1662 2HB  ASP A 104     -37.682  10.082  -3.858  1.00  0.76           H  
ATOM   1663  N   LYS A 105     -33.456   8.452  -3.459  1.00  0.76           N  
ATOM   1664  CA  LYS A 105     -32.056   8.843  -3.301  1.00  0.76           C  
ATOM   1665  C   LYS A 105     -31.130   7.832  -3.923  1.00  0.76           C  
ATOM   1666  O   LYS A 105     -31.381   6.633  -3.875  1.00  0.76           O  
ATOM   1667  CB  LYS A 105     -31.700   9.082  -1.817  1.00  0.76           C  
ATOM   1668  CG  LYS A 105     -32.555  10.168  -1.129  1.00  0.76           C  
ATOM   1669  CD  LYS A 105     -32.199  10.392   0.314  1.00  0.76           C  
ATOM   1670  CE  LYS A 105     -33.094  11.492   0.943  1.00  0.76           C  
ATOM   1671  NZ  LYS A 105     -34.551  11.078   1.067  1.00  0.76           N  
ATOM   1672  H   LYS A 105     -33.783   7.488  -3.339  1.00  0.76           H  
ATOM   1673  HA  LYS A 105     -31.894   9.781  -3.831  1.00  0.76           H  
ATOM   1674 1HB  LYS A 105     -31.805   8.185  -1.260  1.00  0.76           H  
ATOM   1675 2HB  LYS A 105     -30.655   9.384  -1.743  1.00  0.76           H  
ATOM   1676 1HG  LYS A 105     -32.475  11.107  -1.674  1.00  0.76           H  
ATOM   1677 2HG  LYS A 105     -33.590   9.861  -1.141  1.00  0.76           H  
ATOM   1678 1HD  LYS A 105     -32.341   9.467   0.870  1.00  0.76           H  
ATOM   1679 2HD  LYS A 105     -31.154  10.691   0.391  1.00  0.76           H  
ATOM   1680 1HE  LYS A 105     -32.713  11.718   1.936  1.00  0.76           H  
ATOM   1681 2HE  LYS A 105     -33.042  12.394   0.330  1.00  0.76           H  
ATOM   1682 1HZ  LYS A 105     -35.072  11.824   1.487  1.00  0.76           H  
ATOM   1683 2HZ  LYS A 105     -34.984  10.867   0.136  1.00  0.76           H  
ATOM   1684 3HZ  LYS A 105     -34.620  10.260   1.640  1.00  0.76           H  
ATOM   1685  N   TRP A 106     -30.045   8.317  -4.489  1.00  0.76           N  
ATOM   1686  CA  TRP A 106     -29.106   7.424  -5.129  1.00  0.76           C  
ATOM   1687  C   TRP A 106     -28.210   6.775  -4.086  1.00  0.76           C  
ATOM   1688  O   TRP A 106     -27.633   7.451  -3.233  1.00  0.76           O  
ATOM   1689  CB  TRP A 106     -28.310   8.223  -6.141  1.00  0.76           C  
ATOM   1690  CG  TRP A 106     -29.216   8.711  -7.204  1.00  0.76           C  
ATOM   1691  CD1 TRP A 106     -29.721   9.972  -7.310  1.00  0.76           C  
ATOM   1692  CD2 TRP A 106     -29.789   7.966  -8.286  1.00  0.76           C  
ATOM   1693  NE1 TRP A 106     -30.550  10.052  -8.377  1.00  0.76           N  
ATOM   1694  CE2 TRP A 106     -30.607   8.842  -8.989  1.00  0.76           C  
ATOM   1695  CE3 TRP A 106     -29.675   6.658  -8.710  1.00  0.76           C  
ATOM   1696  CZ2 TRP A 106     -31.318   8.445 -10.088  1.00  0.76           C  
ATOM   1697  CZ3 TRP A 106     -30.398   6.258  -9.822  1.00  0.76           C  
ATOM   1698  CH2 TRP A 106     -31.189   7.133 -10.488  1.00  0.76           C  
ATOM   1699  H   TRP A 106     -29.881   9.309  -4.499  1.00  0.76           H  
ATOM   1700  HA  TRP A 106     -29.658   6.646  -5.646  1.00  0.76           H  
ATOM   1701 1HB  TRP A 106     -27.821   9.069  -5.660  1.00  0.76           H  
ATOM   1702 2HB  TRP A 106     -27.544   7.591  -6.587  1.00  0.76           H  
ATOM   1703  HD1 TRP A 106     -29.502  10.794  -6.631  1.00  0.76           H  
ATOM   1704  HE1 TRP A 106     -31.074  10.872  -8.690  1.00  0.76           H  
ATOM   1705  HE3 TRP A 106     -29.031   5.969  -8.178  1.00  0.76           H  
ATOM   1706  HZ2 TRP A 106     -31.954   9.126 -10.638  1.00  0.76           H  
ATOM   1707  HZ3 TRP A 106     -30.310   5.245 -10.176  1.00  0.76           H  
ATOM   1708  HH2 TRP A 106     -31.717   6.793 -11.366  1.00  0.76           H  
ATOM   1709  N   LYS A 107     -28.124   5.456  -4.160  1.00  0.77           N  
ATOM   1710  CA  LYS A 107     -27.356   4.642  -3.238  1.00  0.77           C  
ATOM   1711  C   LYS A 107     -26.427   3.682  -3.946  1.00  0.77           C  
ATOM   1712  O   LYS A 107     -26.597   3.390  -5.132  1.00  0.77           O  
ATOM   1713  CB  LYS A 107     -28.288   3.850  -2.323  1.00  0.77           C  
ATOM   1714  CG  LYS A 107     -29.185   4.688  -1.434  1.00  0.77           C  
ATOM   1715  CD  LYS A 107     -28.388   5.402  -0.346  1.00  0.77           C  
ATOM   1716  CE  LYS A 107     -29.292   6.176   0.603  1.00  0.77           C  
ATOM   1717  NZ  LYS A 107     -28.507   6.894   1.662  1.00  0.77           N  
ATOM   1718  H   LYS A 107     -28.659   4.987  -4.884  1.00  0.77           H  
ATOM   1719  HA  LYS A 107     -26.741   5.302  -2.631  1.00  0.77           H  
ATOM   1720 1HB  LYS A 107     -28.944   3.253  -2.942  1.00  0.77           H  
ATOM   1721 2HB  LYS A 107     -27.710   3.161  -1.703  1.00  0.77           H  
ATOM   1722 1HG  LYS A 107     -29.700   5.425  -2.045  1.00  0.77           H  
ATOM   1723 2HG  LYS A 107     -29.929   4.050  -0.972  1.00  0.77           H  
ATOM   1724 1HD  LYS A 107     -27.814   4.672   0.222  1.00  0.77           H  
ATOM   1725 2HD  LYS A 107     -27.693   6.104  -0.814  1.00  0.77           H  
ATOM   1726 1HE  LYS A 107     -29.863   6.908   0.030  1.00  0.77           H  
ATOM   1727 2HE  LYS A 107     -29.985   5.483   1.078  1.00  0.77           H  
ATOM   1728 1HZ  LYS A 107     -29.136   7.397   2.272  1.00  0.77           H  
ATOM   1729 2HZ  LYS A 107     -27.980   6.222   2.203  1.00  0.77           H  
ATOM   1730 3HZ  LYS A 107     -27.870   7.546   1.223  1.00  0.77           H  
ATOM   1731  N   MET A 108     -25.435   3.200  -3.203  1.00  0.79           N  
ATOM   1732  CA  MET A 108     -24.550   2.160  -3.692  1.00  0.79           C  
ATOM   1733  C   MET A 108     -24.886   0.801  -3.074  1.00  0.79           C  
ATOM   1734  O   MET A 108     -25.281   0.708  -1.912  1.00  0.79           O  
ATOM   1735  CB  MET A 108     -23.088   2.511  -3.439  1.00  0.79           C  
ATOM   1736  CG  MET A 108     -22.567   3.723  -4.220  1.00  0.79           C  
ATOM   1737  SD  MET A 108     -22.437   3.384  -6.001  1.00  0.79           S  
ATOM   1738  CE  MET A 108     -21.858   4.948  -6.644  1.00  0.79           C  
ATOM   1739  H   MET A 108     -25.321   3.531  -2.255  1.00  0.79           H  
ATOM   1740  HA  MET A 108     -24.686   2.085  -4.759  1.00  0.79           H  
ATOM   1741 1HB  MET A 108     -22.941   2.708  -2.380  1.00  0.79           H  
ATOM   1742 2HB  MET A 108     -22.473   1.652  -3.700  1.00  0.79           H  
ATOM   1743 1HG  MET A 108     -23.243   4.566  -4.080  1.00  0.79           H  
ATOM   1744 2HG  MET A 108     -21.583   4.004  -3.849  1.00  0.79           H  
ATOM   1745 1HE  MET A 108     -21.730   4.870  -7.723  1.00  0.79           H  
ATOM   1746 2HE  MET A 108     -22.588   5.726  -6.418  1.00  0.79           H  
ATOM   1747 3HE  MET A 108     -20.902   5.197  -6.185  1.00  0.79           H  
ATOM   1748  N   MET A 109     -24.707  -0.240  -3.879  1.00  0.83           N  
ATOM   1749  CA  MET A 109     -24.876  -1.648  -3.510  1.00  0.83           C  
ATOM   1750  C   MET A 109     -23.690  -2.415  -4.038  1.00  0.83           C  
ATOM   1751  O   MET A 109     -23.189  -2.092  -5.109  1.00  0.83           O  
ATOM   1752  CB  MET A 109     -26.161  -2.237  -4.115  1.00  0.83           C  
ATOM   1753  CG  MET A 109     -26.434  -3.695  -3.790  1.00  0.83           C  
ATOM   1754  SD  MET A 109     -27.955  -4.293  -4.539  1.00  0.83           S  
ATOM   1755  CE  MET A 109     -27.419  -4.420  -6.226  1.00  0.83           C  
ATOM   1756  H   MET A 109     -24.461  -0.012  -4.845  1.00  0.83           H  
ATOM   1757  HA  MET A 109     -24.895  -1.741  -2.424  1.00  0.83           H  
ATOM   1758 1HB  MET A 109     -27.012  -1.698  -3.729  1.00  0.83           H  
ATOM   1759 2HB  MET A 109     -26.152  -2.121  -5.192  1.00  0.83           H  
ATOM   1760 1HG  MET A 109     -25.620  -4.319  -4.152  1.00  0.83           H  
ATOM   1761 2HG  MET A 109     -26.509  -3.818  -2.709  1.00  0.83           H  
ATOM   1762 1HE  MET A 109     -28.230  -4.804  -6.838  1.00  0.83           H  
ATOM   1763 2HE  MET A 109     -27.113  -3.443  -6.583  1.00  0.83           H  
ATOM   1764 3HE  MET A 109     -26.582  -5.091  -6.283  1.00  0.83           H  
ATOM   1765  N   SER A 110     -23.208  -3.419  -3.327  1.00  0.90           N  
ATOM   1766  CA  SER A 110     -22.101  -4.158  -3.918  1.00  0.90           C  
ATOM   1767  C   SER A 110     -22.014  -5.610  -3.505  1.00  0.90           C  
ATOM   1768  O   SER A 110     -22.556  -6.024  -2.477  1.00  0.90           O  
ATOM   1769  CB  SER A 110     -20.791  -3.475  -3.572  1.00  0.90           C  
ATOM   1770  OG  SER A 110     -20.544  -3.534  -2.196  1.00  0.90           O  
ATOM   1771  H   SER A 110     -23.598  -3.676  -2.431  1.00  0.90           H  
ATOM   1772  HA  SER A 110     -22.227  -4.141  -4.998  1.00  0.90           H  
ATOM   1773 1HB  SER A 110     -19.977  -3.961  -4.114  1.00  0.90           H  
ATOM   1774 2HB  SER A 110     -20.820  -2.442  -3.895  1.00  0.90           H  
ATOM   1775  HG  SER A 110     -20.467  -4.468  -1.985  1.00  0.90           H  
ATOM   1776  N   THR A 111     -21.288  -6.362  -4.323  1.00  0.98           N  
ATOM   1777  CA  THR A 111     -20.971  -7.760  -4.074  1.00  0.98           C  
ATOM   1778  C   THR A 111     -19.664  -8.145  -4.707  1.00  0.98           C  
ATOM   1779  O   THR A 111     -19.311  -7.659  -5.779  1.00  0.98           O  
ATOM   1780  CB  THR A 111     -22.022  -8.707  -4.657  1.00  0.98           C  
ATOM   1781  OG1 THR A 111     -21.704 -10.081  -4.274  1.00  0.98           O  
ATOM   1782  CG2 THR A 111     -22.025  -8.582  -6.181  1.00  0.98           C  
ATOM   1783  H   THR A 111     -20.923  -5.911  -5.164  1.00  0.98           H  
ATOM   1784  HA  THR A 111     -20.893  -7.918  -2.998  1.00  0.98           H  
ATOM   1785  HB  THR A 111     -23.004  -8.447  -4.266  1.00  0.98           H  
ATOM   1786  HG1 THR A 111     -20.831 -10.390  -4.673  1.00  0.98           H  
ATOM   1787 1HG2 THR A 111     -22.766  -9.249  -6.583  1.00  0.98           H  
ATOM   1788 2HG2 THR A 111     -22.263  -7.560  -6.460  1.00  0.98           H  
ATOM   1789 3HG2 THR A 111     -21.043  -8.849  -6.573  1.00  0.98           H  
ATOM   1790  N   THR A 112     -18.995  -9.089  -4.090  1.00  1.05           N  
ATOM   1791  CA  THR A 112     -17.808  -9.679  -4.665  1.00  1.05           C  
ATOM   1792  C   THR A 112     -18.349 -10.758  -5.588  1.00  1.05           C  
ATOM   1793  O   THR A 112     -19.395 -11.334  -5.273  1.00  1.05           O  
ATOM   1794  CB  THR A 112     -16.860 -10.219  -3.576  1.00  1.05           C  
ATOM   1795  OG1 THR A 112     -16.512  -9.145  -2.693  1.00  1.05           O  
ATOM   1796  CG2 THR A 112     -15.566 -10.733  -4.207  1.00  1.05           C  
ATOM   1797  H   THR A 112     -19.339  -9.424  -3.198  1.00  1.05           H  
ATOM   1798  HA  THR A 112     -17.278  -8.952  -5.258  1.00  1.05           H  
ATOM   1799  HB  THR A 112     -17.349 -11.015  -3.016  1.00  1.05           H  
ATOM   1800  HG1 THR A 112     -15.909  -9.467  -2.015  1.00  1.05           H  
ATOM   1801 1HG2 THR A 112     -14.896 -11.088  -3.428  1.00  1.05           H  
ATOM   1802 2HG2 THR A 112     -15.770 -11.525  -4.873  1.00  1.05           H  
ATOM   1803 3HG2 THR A 112     -15.085  -9.922  -4.757  1.00  1.05           H  
ATOM   1804  N   THR A 113     -17.744 -10.967  -6.769  1.00  1.09           N  
ATOM   1805  CA  THR A 113     -18.236 -12.027  -7.658  1.00  1.09           C  
ATOM   1806  C   THR A 113     -17.970 -13.402  -7.058  1.00  1.09           C  
ATOM   1807  O   THR A 113     -18.640 -14.375  -7.372  1.00  1.09           O  
ATOM   1808  CB  THR A 113     -17.541 -11.999  -9.028  1.00  1.09           C  
ATOM   1809  OG1 THR A 113     -16.125 -12.204  -8.811  1.00  1.09           O  
ATOM   1810  CG2 THR A 113     -17.806 -10.651  -9.780  1.00  1.09           C  
ATOM   1811  H   THR A 113     -16.913 -10.438  -7.035  1.00  1.09           H  
ATOM   1812  HA  THR A 113     -19.311 -11.904  -7.793  1.00  1.09           H  
ATOM   1813  HB  THR A 113     -17.922 -12.819  -9.636  1.00  1.09           H  
ATOM   1814  HG1 THR A 113     -15.762 -11.397  -8.382  1.00  1.09           H  
ATOM   1815 1HG2 THR A 113     -17.300 -10.661 -10.746  1.00  1.09           H  
ATOM   1816 2HG2 THR A 113     -18.879 -10.527  -9.935  1.00  1.09           H  
ATOM   1817 3HG2 THR A 113     -17.437  -9.820  -9.194  1.00  1.09           H  
ATOM   1818  N   GLY A 114     -16.965 -13.496  -6.209  1.00  1.10           N  
ATOM   1819  CA  GLY A 114     -16.628 -14.751  -5.564  1.00  1.10           C  
ATOM   1820  C   GLY A 114     -15.797 -15.671  -6.443  1.00  1.10           C  
ATOM   1821  O   GLY A 114     -15.529 -16.811  -6.058  1.00  1.10           O  
ATOM   1822  H   GLY A 114     -16.433 -12.670  -6.007  1.00  1.10           H  
ATOM   1823 1HA  GLY A 114     -16.081 -14.538  -4.646  1.00  1.10           H  
ATOM   1824 2HA  GLY A 114     -17.546 -15.258  -5.269  1.00  1.10           H  
ATOM   1825  N   THR A 115     -15.374 -15.193  -7.614  1.00  1.07           N  
ATOM   1826  CA  THR A 115     -14.614 -16.060  -8.501  1.00  1.07           C  
ATOM   1827  C   THR A 115     -13.503 -15.378  -9.221  1.00  1.07           C  
ATOM   1828  O   THR A 115     -13.539 -14.184  -9.493  1.00  1.07           O  
ATOM   1829  CB  THR A 115     -15.503 -16.728  -9.571  1.00  1.07           C  
ATOM   1830  OG1 THR A 115     -14.668 -17.611 -10.399  1.00  1.07           O  
ATOM   1831  CG2 THR A 115     -16.207 -15.689 -10.440  1.00  1.07           C  
ATOM   1832  H   THR A 115     -15.607 -14.238  -7.911  1.00  1.07           H  
ATOM   1833  HA  THR A 115     -14.167 -16.849  -7.903  1.00  1.07           H  
ATOM   1834  HB  THR A 115     -16.260 -17.334  -9.070  1.00  1.07           H  
ATOM   1835  HG1 THR A 115     -14.040 -17.079 -10.993  1.00  1.07           H  
ATOM   1836 1HG2 THR A 115     -16.833 -16.190 -11.181  1.00  1.07           H  
ATOM   1837 2HG2 THR A 115     -16.830 -15.053  -9.809  1.00  1.07           H  
ATOM   1838 3HG2 THR A 115     -15.471 -15.088 -10.941  1.00  1.07           H  
ATOM   1839  N   PHE A 116     -12.504 -16.168  -9.543  1.00  1.02           N  
ATOM   1840  CA  PHE A 116     -11.451 -15.641 -10.353  1.00  1.02           C  
ATOM   1841  C   PHE A 116     -12.000 -15.541 -11.739  1.00  1.02           C  
ATOM   1842  O   PHE A 116     -12.792 -16.395 -12.169  1.00  1.02           O  
ATOM   1843  CB  PHE A 116     -10.212 -16.524 -10.315  1.00  1.02           C  
ATOM   1844  CG  PHE A 116      -9.424 -16.371  -9.069  1.00  1.02           C  
ATOM   1845  CD1 PHE A 116      -9.646 -17.173  -7.961  1.00  1.02           C  
ATOM   1846  CD2 PHE A 116      -8.425 -15.423  -9.017  1.00  1.02           C  
ATOM   1847  CE1 PHE A 116      -8.885 -17.009  -6.817  1.00  1.02           C  
ATOM   1848  CE2 PHE A 116      -7.659 -15.254  -7.885  1.00  1.02           C  
ATOM   1849  CZ  PHE A 116      -7.891 -16.048  -6.779  1.00  1.02           C  
ATOM   1850  H   PHE A 116     -12.511 -17.142  -9.263  1.00  1.02           H  
ATOM   1851  HA  PHE A 116     -11.185 -14.640 -10.007  1.00  1.02           H  
ATOM   1852 1HB  PHE A 116     -10.503 -17.570 -10.416  1.00  1.02           H  
ATOM   1853 2HB  PHE A 116      -9.569 -16.277 -11.158  1.00  1.02           H  
ATOM   1854  HD1 PHE A 116     -10.430 -17.930  -7.995  1.00  1.02           H  
ATOM   1855  HD2 PHE A 116      -8.250 -14.805  -9.895  1.00  1.02           H  
ATOM   1856  HE1 PHE A 116      -9.067 -17.636  -5.947  1.00  1.02           H  
ATOM   1857  HE2 PHE A 116      -6.874 -14.497  -7.859  1.00  1.02           H  
ATOM   1858  HZ  PHE A 116      -7.288 -15.919  -5.881  1.00  1.02           H  
ATOM   1859  N   ILE A 117     -11.640 -14.442 -12.374  1.00  0.95           N  
ATOM   1860  CA  ILE A 117     -11.978 -14.081 -13.731  1.00  0.95           C  
ATOM   1861  C   ILE A 117     -10.662 -13.764 -14.427  1.00  0.95           C  
ATOM   1862  O   ILE A 117      -9.796 -13.126 -13.832  1.00  0.95           O  
ATOM   1863  CB  ILE A 117     -12.923 -12.870 -13.691  1.00  0.95           C  
ATOM   1864  CG1 ILE A 117     -14.203 -13.257 -12.898  1.00  0.95           C  
ATOM   1865  CG2 ILE A 117     -13.281 -12.422 -15.092  1.00  0.95           C  
ATOM   1866  CD1 ILE A 117     -15.020 -12.121 -12.427  1.00  0.95           C  
ATOM   1867  H   ILE A 117     -11.058 -13.787 -11.853  1.00  0.95           H  
ATOM   1868  HA  ILE A 117     -12.463 -14.916 -14.231  1.00  0.95           H  
ATOM   1869  HB  ILE A 117     -12.442 -12.087 -13.188  1.00  0.95           H  
ATOM   1870 1HG1 ILE A 117     -14.827 -13.879 -13.541  1.00  0.95           H  
ATOM   1871 2HG1 ILE A 117     -13.939 -13.810 -12.033  1.00  0.95           H  
ATOM   1872 1HG2 ILE A 117     -13.939 -11.562 -15.044  1.00  0.95           H  
ATOM   1873 2HG2 ILE A 117     -12.375 -12.148 -15.625  1.00  0.95           H  
ATOM   1874 3HG2 ILE A 117     -13.782 -13.232 -15.618  1.00  0.95           H  
ATOM   1875 1HD1 ILE A 117     -15.893 -12.495 -11.892  1.00  0.95           H  
ATOM   1876 2HD1 ILE A 117     -14.426 -11.531 -11.763  1.00  0.95           H  
ATOM   1877 3HD1 ILE A 117     -15.326 -11.530 -13.235  1.00  0.95           H  
ATOM   1878  N   ASN A 118     -10.461 -14.273 -15.638  1.00  0.89           N  
ATOM   1879  CA  ASN A 118      -9.199 -14.039 -16.354  1.00  0.89           C  
ATOM   1880  C   ASN A 118      -9.307 -12.783 -17.209  1.00  0.89           C  
ATOM   1881  O   ASN A 118     -10.383 -12.196 -17.296  1.00  0.89           O  
ATOM   1882  CB  ASN A 118      -8.822 -15.271 -17.172  1.00  0.89           C  
ATOM   1883  CG  ASN A 118      -7.324 -15.369 -17.507  1.00  0.89           C  
ATOM   1884  OD1 ASN A 118      -6.553 -14.421 -17.310  1.00  0.89           O  
ATOM   1885  ND2 ASN A 118      -6.918 -16.515 -18.000  1.00  0.89           N  
ATOM   1886  H   ASN A 118     -11.195 -14.810 -16.083  1.00  0.89           H  
ATOM   1887  HA  ASN A 118      -8.408 -13.869 -15.632  1.00  0.89           H  
ATOM   1888 1HB  ASN A 118      -9.118 -16.168 -16.633  1.00  0.89           H  
ATOM   1889 2HB  ASN A 118      -9.384 -15.255 -18.111  1.00  0.89           H  
ATOM   1890 1HD2 ASN A 118      -5.955 -16.647 -18.232  1.00  0.89           H  
ATOM   1891 2HD2 ASN A 118      -7.574 -17.257 -18.141  1.00  0.89           H  
ATOM   1892  N   ALA A 119      -8.200 -12.359 -17.806  1.00  0.82           N  
ATOM   1893  CA  ALA A 119      -8.179 -11.198 -18.701  1.00  0.82           C  
ATOM   1894  C   ALA A 119      -9.119 -11.443 -19.891  1.00  0.82           C  
ATOM   1895  O   ALA A 119      -9.211 -12.575 -20.375  1.00  0.82           O  
ATOM   1896  CB  ALA A 119      -6.770 -10.944 -19.197  1.00  0.82           C  
ATOM   1897  H   ALA A 119      -7.354 -12.888 -17.645  1.00  0.82           H  
ATOM   1898  HA  ALA A 119      -8.512 -10.326 -18.149  1.00  0.82           H  
ATOM   1899 1HB  ALA A 119      -6.770 -10.070 -19.849  1.00  0.82           H  
ATOM   1900 2HB  ALA A 119      -6.114 -10.768 -18.358  1.00  0.82           H  
ATOM   1901 3HB  ALA A 119      -6.422 -11.813 -19.751  1.00  0.82           H  
ATOM   1902  N   GLY A 120      -9.807 -10.402 -20.376  1.00  0.77           N  
ATOM   1903  CA  GLY A 120     -10.689 -10.599 -21.536  1.00  0.77           C  
ATOM   1904  C   GLY A 120     -11.997  -9.796 -21.519  1.00  0.77           C  
ATOM   1905  O   GLY A 120     -12.153  -8.826 -20.776  1.00  0.77           O  
ATOM   1906  H   GLY A 120      -9.693  -9.482 -19.944  1.00  0.77           H  
ATOM   1907 1HA  GLY A 120     -10.134 -10.351 -22.440  1.00  0.77           H  
ATOM   1908 2HA  GLY A 120     -10.936 -11.660 -21.610  1.00  0.77           H  
ATOM   1909  N   HIS A 121     -12.930 -10.205 -22.398  1.00  0.72           N  
ATOM   1910  CA  HIS A 121     -14.246  -9.565 -22.581  1.00  0.72           C  
ATOM   1911  C   HIS A 121     -15.359 -10.317 -21.864  1.00  0.72           C  
ATOM   1912  O   HIS A 121     -15.604 -11.496 -22.140  1.00  0.72           O  
ATOM   1913  CB  HIS A 121     -14.606  -9.471 -24.071  1.00  0.72           C  
ATOM   1914  CG  HIS A 121     -15.995  -8.871 -24.383  1.00  0.72           C  
ATOM   1915  ND1 HIS A 121     -16.689  -9.206 -25.534  1.00  0.72           N  
ATOM   1916  CD2 HIS A 121     -16.796  -7.979 -23.716  1.00  0.72           C  
ATOM   1917  CE1 HIS A 121     -17.846  -8.562 -25.559  1.00  0.72           C  
ATOM   1918  NE2 HIS A 121     -17.941  -7.816 -24.481  1.00  0.72           N  
ATOM   1919  H   HIS A 121     -12.716 -11.012 -22.970  1.00  0.72           H  
ATOM   1920  HA  HIS A 121     -14.223  -8.554 -22.170  1.00  0.72           H  
ATOM   1921 1HB  HIS A 121     -13.862  -8.857 -24.579  1.00  0.72           H  
ATOM   1922 2HB  HIS A 121     -14.560 -10.462 -24.514  1.00  0.72           H  
ATOM   1923  HD2 HIS A 121     -16.580  -7.490 -22.761  1.00  0.72           H  
ATOM   1924  HE1 HIS A 121     -18.599  -8.634 -26.344  1.00  0.72           H  
ATOM   1925  HE2 HIS A 121     -18.751  -7.216 -24.274  1.00  0.72           H  
ATOM   1926  N   TYR A 122     -16.001  -9.632 -20.918  1.00  0.68           N  
ATOM   1927  CA  TYR A 122     -17.059 -10.188 -20.092  1.00  0.68           C  
ATOM   1928  C   TYR A 122     -18.272  -9.275 -20.062  1.00  0.68           C  
ATOM   1929  O   TYR A 122     -18.192  -8.094 -20.406  1.00  0.68           O  
ATOM   1930  CB  TYR A 122     -16.553 -10.396 -18.676  1.00  0.68           C  
ATOM   1931  CG  TYR A 122     -15.379 -11.298 -18.636  1.00  0.68           C  
ATOM   1932  CD1 TYR A 122     -14.131 -10.765 -18.751  1.00  0.68           C  
ATOM   1933  CD2 TYR A 122     -15.537 -12.658 -18.514  1.00  0.68           C  
ATOM   1934  CE1 TYR A 122     -13.059 -11.591 -18.743  1.00  0.68           C  
ATOM   1935  CE2 TYR A 122     -14.445 -13.472 -18.517  1.00  0.68           C  
ATOM   1936  CZ  TYR A 122     -13.221 -12.939 -18.624  1.00  0.68           C  
ATOM   1937  OH  TYR A 122     -12.128 -13.731 -18.608  1.00  0.68           O  
ATOM   1938  H   TYR A 122     -15.736  -8.667 -20.746  1.00  0.68           H  
ATOM   1939  HA  TYR A 122     -17.374 -11.141 -20.513  1.00  0.68           H  
ATOM   1940 1HB  TYR A 122     -16.278  -9.436 -18.234  1.00  0.68           H  
ATOM   1941 2HB  TYR A 122     -17.350 -10.831 -18.081  1.00  0.68           H  
ATOM   1942  HD1 TYR A 122     -13.993  -9.684 -18.855  1.00  0.68           H  
ATOM   1943  HD2 TYR A 122     -16.531 -13.081 -18.417  1.00  0.68           H  
ATOM   1944  HE1 TYR A 122     -12.072 -11.187 -18.840  1.00  0.68           H  
ATOM   1945  HE2 TYR A 122     -14.545 -14.540 -18.425  1.00  0.68           H  
ATOM   1946  HH  TYR A 122     -11.387 -13.187 -18.291  1.00  0.68           H  
ATOM   1947  N   LYS A 123     -19.407  -9.827 -19.669  1.00  0.65           N  
ATOM   1948  CA  LYS A 123     -20.598  -9.030 -19.522  1.00  0.65           C  
ATOM   1949  C   LYS A 123     -21.194  -9.140 -18.126  1.00  0.65           C  
ATOM   1950  O   LYS A 123     -21.175 -10.204 -17.499  1.00  0.65           O  
ATOM   1951  CB  LYS A 123     -21.646  -9.469 -20.545  1.00  0.65           C  
ATOM   1952  CG  LYS A 123     -21.254  -9.267 -22.010  1.00  0.65           C  
ATOM   1953  CD  LYS A 123     -22.393  -9.690 -22.913  1.00  0.65           C  
ATOM   1954  CE  LYS A 123     -22.052  -9.559 -24.377  1.00  0.65           C  
ATOM   1955  NZ  LYS A 123     -23.202  -9.965 -25.235  1.00  0.65           N  
ATOM   1956  H   LYS A 123     -19.434 -10.814 -19.460  1.00  0.65           H  
ATOM   1957  HA  LYS A 123     -20.336  -7.994 -19.692  1.00  0.65           H  
ATOM   1958 1HB  LYS A 123     -21.868 -10.526 -20.405  1.00  0.65           H  
ATOM   1959 2HB  LYS A 123     -22.573  -8.917 -20.369  1.00  0.65           H  
ATOM   1960 1HG  LYS A 123     -21.030  -8.208 -22.179  1.00  0.65           H  
ATOM   1961 2HG  LYS A 123     -20.366  -9.854 -22.246  1.00  0.65           H  
ATOM   1962 1HD  LYS A 123     -22.673 -10.722 -22.695  1.00  0.65           H  
ATOM   1963 2HD  LYS A 123     -23.249  -9.055 -22.713  1.00  0.65           H  
ATOM   1964 1HE  LYS A 123     -21.793  -8.523 -24.595  1.00  0.65           H  
ATOM   1965 2HE  LYS A 123     -21.195 -10.193 -24.605  1.00  0.65           H  
ATOM   1966 1HZ  LYS A 123     -22.953  -9.869 -26.206  1.00  0.65           H  
ATOM   1967 2HZ  LYS A 123     -23.444 -10.926 -25.040  1.00  0.65           H  
ATOM   1968 3HZ  LYS A 123     -23.999  -9.371 -25.030  1.00  0.65           H  
ATOM   1969  N   VAL A 124     -21.773  -8.043 -17.668  1.00  0.63           N  
ATOM   1970  CA  VAL A 124     -22.517  -8.048 -16.407  1.00  0.63           C  
ATOM   1971  C   VAL A 124     -23.952  -7.752 -16.677  1.00  0.63           C  
ATOM   1972  O   VAL A 124     -24.273  -6.798 -17.379  1.00  0.63           O  
ATOM   1973  CB  VAL A 124     -21.950  -7.081 -15.365  1.00  0.63           C  
ATOM   1974  CG1 VAL A 124     -22.857  -7.023 -14.117  1.00  0.63           C  
ATOM   1975  CG2 VAL A 124     -20.623  -7.614 -14.913  1.00  0.63           C  
ATOM   1976  H   VAL A 124     -21.710  -7.204 -18.247  1.00  0.63           H  
ATOM   1977  HA  VAL A 124     -22.458  -9.045 -15.972  1.00  0.63           H  
ATOM   1978  HB  VAL A 124     -21.865  -6.091 -15.797  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 124     -22.426  -6.351 -13.381  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 124     -23.846  -6.659 -14.398  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 124     -22.945  -8.027 -13.688  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 124     -20.206  -6.956 -14.184  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 124     -20.808  -8.586 -14.483  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 124     -19.935  -7.722 -15.732  1.00  0.63           H  
ATOM   1985  N   LEU A 125     -24.807  -8.612 -16.145  1.00  0.62           N  
ATOM   1986  CA  LEU A 125     -26.236  -8.549 -16.369  1.00  0.62           C  
ATOM   1987  C   LEU A 125     -27.087  -8.526 -15.119  1.00  0.62           C  
ATOM   1988  O   LEU A 125     -26.942  -9.372 -14.239  1.00  0.62           O  
ATOM   1989  CB  LEU A 125     -26.643  -9.776 -17.192  1.00  0.62           C  
ATOM   1990  CG  LEU A 125     -28.152 -10.039 -17.373  1.00  0.62           C  
ATOM   1991  CD1 LEU A 125     -28.793  -8.951 -18.200  1.00  0.62           C  
ATOM   1992  CD2 LEU A 125     -28.314 -11.381 -18.030  1.00  0.62           C  
ATOM   1993  H   LEU A 125     -24.431  -9.374 -15.579  1.00  0.62           H  
ATOM   1994  HA  LEU A 125     -26.450  -7.648 -16.938  1.00  0.62           H  
ATOM   1995 1HB  LEU A 125     -26.219  -9.668 -18.195  1.00  0.62           H  
ATOM   1996 2HB  LEU A 125     -26.200 -10.653 -16.739  1.00  0.62           H  
ATOM   1997  HG  LEU A 125     -28.640 -10.050 -16.395  1.00  0.62           H  
ATOM   1998 1HD1 LEU A 125     -29.849  -9.166 -18.312  1.00  0.62           H  
ATOM   1999 2HD1 LEU A 125     -28.670  -7.990 -17.720  1.00  0.62           H  
ATOM   2000 3HD1 LEU A 125     -28.324  -8.935 -19.174  1.00  0.62           H  
ATOM   2001 1HD2 LEU A 125     -29.374 -11.600 -18.155  1.00  0.62           H  
ATOM   2002 2HD2 LEU A 125     -27.821 -11.367 -19.009  1.00  0.62           H  
ATOM   2003 3HD2 LEU A 125     -27.855 -12.136 -17.405  1.00  0.62           H  
ATOM   2004  N   LEU A 126     -27.997  -7.564 -15.063  1.00  0.63           N  
ATOM   2005  CA  LEU A 126     -29.001  -7.489 -14.012  1.00  0.63           C  
ATOM   2006  C   LEU A 126     -30.365  -7.771 -14.629  1.00  0.63           C  
ATOM   2007  O   LEU A 126     -30.788  -7.054 -15.535  1.00  0.63           O  
ATOM   2008  CB  LEU A 126     -29.013  -6.121 -13.352  1.00  0.63           C  
ATOM   2009  CG  LEU A 126     -27.800  -5.701 -12.588  1.00  0.63           C  
ATOM   2010  CD1 LEU A 126     -28.013  -4.277 -12.152  1.00  0.63           C  
ATOM   2011  CD2 LEU A 126     -27.631  -6.637 -11.381  1.00  0.63           C  
ATOM   2012  H   LEU A 126     -28.012  -6.872 -15.814  1.00  0.63           H  
ATOM   2013  HA  LEU A 126     -28.794  -8.246 -13.260  1.00  0.63           H  
ATOM   2014 1HB  LEU A 126     -29.159  -5.410 -14.108  1.00  0.63           H  
ATOM   2015 2HB  LEU A 126     -29.839  -6.063 -12.697  1.00  0.63           H  
ATOM   2016  HG  LEU A 126     -26.912  -5.747 -13.218  1.00  0.63           H  
ATOM   2017 1HD1 LEU A 126     -27.176  -3.941 -11.593  1.00  0.63           H  
ATOM   2018 2HD1 LEU A 126     -28.141  -3.641 -13.022  1.00  0.63           H  
ATOM   2019 3HD1 LEU A 126     -28.902  -4.230 -11.542  1.00  0.63           H  
ATOM   2020 1HD2 LEU A 126     -26.772  -6.352 -10.795  1.00  0.63           H  
ATOM   2021 2HD2 LEU A 126     -28.523  -6.591 -10.753  1.00  0.63           H  
ATOM   2022 3HD2 LEU A 126     -27.499  -7.658 -11.741  1.00  0.63           H  
ATOM   2023  N   SER A 127     -31.054  -8.797 -14.126  1.00  0.64           N  
ATOM   2024  CA  SER A 127     -32.346  -9.249 -14.648  1.00  0.64           C  
ATOM   2025  C   SER A 127     -33.385  -9.427 -13.548  1.00  0.64           C  
ATOM   2026  O   SER A 127     -33.210 -10.199 -12.611  1.00  0.64           O  
ATOM   2027  CB  SER A 127     -32.154 -10.556 -15.391  1.00  0.64           C  
ATOM   2028  OG  SER A 127     -33.379 -11.076 -15.815  1.00  0.64           O  
ATOM   2029  H   SER A 127     -30.634  -9.328 -13.369  1.00  0.64           H  
ATOM   2030  HA  SER A 127     -32.723  -8.497 -15.334  1.00  0.64           H  
ATOM   2031 1HB  SER A 127     -31.506 -10.392 -16.253  1.00  0.64           H  
ATOM   2032 2HB  SER A 127     -31.656 -11.270 -14.739  1.00  0.64           H  
ATOM   2033  HG  SER A 127     -33.939 -11.092 -15.027  1.00  0.64           H  
ATOM   2034  N   ALA A 128     -34.470  -8.694 -13.654  1.00  0.67           N  
ATOM   2035  CA  ALA A 128     -35.480  -8.657 -12.616  1.00  0.67           C  
ATOM   2036  C   ALA A 128     -36.052  -9.990 -12.213  1.00  0.67           C  
ATOM   2037  O   ALA A 128     -36.450 -10.776 -13.080  1.00  0.67           O  
ATOM   2038  CB  ALA A 128     -36.647  -7.849 -13.124  1.00  0.67           C  
ATOM   2039  H   ALA A 128     -34.580  -8.084 -14.466  1.00  0.67           H  
ATOM   2040  HA  ALA A 128     -35.042  -8.196 -11.735  1.00  0.67           H  
ATOM   2041 1HB  ALA A 128     -37.404  -7.799 -12.364  1.00  0.67           H  
ATOM   2042 2HB  ALA A 128     -36.328  -6.860 -13.406  1.00  0.67           H  
ATOM   2043 3HB  ALA A 128     -37.057  -8.317 -13.981  1.00  0.67           H  
ATOM   2044  N   GLU A 129     -36.210 -10.187 -10.893  1.00  0.69           N  
ATOM   2045  CA  GLU A 129     -36.939 -11.332 -10.364  1.00  0.69           C  
ATOM   2046  C   GLU A 129     -38.289 -10.778  -9.893  1.00  0.69           C  
ATOM   2047  O   GLU A 129     -39.343 -11.346 -10.165  1.00  0.69           O  
ATOM   2048  CB  GLU A 129     -36.167 -12.054  -9.251  1.00  0.69           C  
ATOM   2049  CG  GLU A 129     -34.863 -12.728  -9.726  1.00  0.69           C  
ATOM   2050  CD  GLU A 129     -35.109 -13.991 -10.585  1.00  0.69           C  
ATOM   2051  OE1 GLU A 129     -36.103 -14.663 -10.365  1.00  0.69           O  
ATOM   2052  OE2 GLU A 129     -34.360 -14.242 -11.493  1.00  0.69           O  
ATOM   2053  H   GLU A 129     -35.821  -9.530 -10.212  1.00  0.69           H  
ATOM   2054  HA  GLU A 129     -37.123 -12.052 -11.155  1.00  0.69           H  
ATOM   2055 1HB  GLU A 129     -35.914 -11.356  -8.465  1.00  0.69           H  
ATOM   2056 2HB  GLU A 129     -36.801 -12.822  -8.809  1.00  0.69           H  
ATOM   2057 1HG  GLU A 129     -34.304 -12.005 -10.318  1.00  0.69           H  
ATOM   2058 2HG  GLU A 129     -34.256 -12.987  -8.858  1.00  0.69           H  
ATOM   2059  N   ASN A 130     -38.227  -9.619  -9.224  1.00  0.71           N  
ATOM   2060  CA  ASN A 130     -39.417  -8.903  -8.761  1.00  0.71           C  
ATOM   2061  C   ASN A 130     -39.138  -7.391  -8.747  1.00  0.71           C  
ATOM   2062  O   ASN A 130     -39.308  -6.721  -7.736  1.00  0.71           O  
ATOM   2063  CB  ASN A 130     -39.911  -9.415  -7.413  1.00  0.71           C  
ATOM   2064  CG  ASN A 130     -41.309  -8.936  -7.061  1.00  0.71           C  
ATOM   2065  OD1 ASN A 130     -42.149  -8.706  -7.939  1.00  0.71           O  
ATOM   2066  ND2 ASN A 130     -41.571  -8.791  -5.781  1.00  0.71           N  
ATOM   2067  H   ASN A 130     -37.307  -9.243  -8.995  1.00  0.71           H  
ATOM   2068  HA  ASN A 130     -40.217  -9.069  -9.482  1.00  0.71           H  
ATOM   2069 1HB  ASN A 130     -39.898 -10.505  -7.407  1.00  0.71           H  
ATOM   2070 2HB  ASN A 130     -39.264  -9.082  -6.638  1.00  0.71           H  
ATOM   2071 1HD2 ASN A 130     -42.477  -8.482  -5.489  1.00  0.71           H  
ATOM   2072 2HD2 ASN A 130     -40.868  -8.989  -5.099  1.00  0.71           H  
ATOM   2073  N   MET A 131     -38.657  -6.881  -9.885  1.00  0.72           N  
ATOM   2074  CA  MET A 131     -38.309  -5.464 -10.034  1.00  0.72           C  
ATOM   2075  C   MET A 131     -39.570  -4.610 -10.227  1.00  0.72           C  
ATOM   2076  O   MET A 131     -40.496  -5.001 -10.951  1.00  0.72           O  
ATOM   2077  CB  MET A 131     -37.372  -5.284 -11.229  1.00  0.72           C  
ATOM   2078  CG  MET A 131     -36.746  -3.925 -11.458  1.00  0.72           C  
ATOM   2079  SD  MET A 131     -35.685  -3.903 -12.984  1.00  0.72           S  
ATOM   2080  CE  MET A 131     -34.217  -4.896 -12.705  1.00  0.72           C  
ATOM   2081  H   MET A 131     -38.545  -7.497 -10.670  1.00  0.72           H  
ATOM   2082  HA  MET A 131     -37.812  -5.131  -9.132  1.00  0.72           H  
ATOM   2083 1HB  MET A 131     -36.547  -5.971 -11.119  1.00  0.72           H  
ATOM   2084 2HB  MET A 131     -37.916  -5.529 -12.140  1.00  0.72           H  
ATOM   2085 1HG  MET A 131     -37.521  -3.163 -11.561  1.00  0.72           H  
ATOM   2086 2HG  MET A 131     -36.125  -3.675 -10.603  1.00  0.72           H  
ATOM   2087 1HE  MET A 131     -33.600  -4.890 -13.606  1.00  0.72           H  
ATOM   2088 2HE  MET A 131     -33.655  -4.496 -11.887  1.00  0.72           H  
ATOM   2089 3HE  MET A 131     -34.492  -5.904 -12.476  1.00  0.72           H  
ATOM   2090  N   ASP A 132     -39.598  -3.457  -9.568  1.00  0.72           N  
ATOM   2091  CA  ASP A 132     -40.680  -2.476  -9.647  1.00  0.72           C  
ATOM   2092  C   ASP A 132     -40.133  -1.077  -9.305  1.00  0.72           C  
ATOM   2093  O   ASP A 132     -39.741  -0.829  -8.172  1.00  0.72           O  
ATOM   2094  CB  ASP A 132     -41.826  -2.911  -8.707  1.00  0.72           C  
ATOM   2095  CG  ASP A 132     -43.154  -2.065  -8.755  1.00  0.72           C  
ATOM   2096  OD1 ASP A 132     -43.145  -0.953  -9.200  1.00  0.72           O  
ATOM   2097  OD2 ASP A 132     -44.193  -2.617  -8.372  1.00  0.72           O  
ATOM   2098  H   ASP A 132     -38.809  -3.236  -8.978  1.00  0.72           H  
ATOM   2099  HA  ASP A 132     -41.063  -2.457 -10.663  1.00  0.72           H  
ATOM   2100 1HB  ASP A 132     -42.079  -3.946  -8.928  1.00  0.72           H  
ATOM   2101 2HB  ASP A 132     -41.455  -2.889  -7.681  1.00  0.72           H  
ATOM   2102  N   GLY A 133     -40.045  -0.184 -10.290  1.00  0.71           N  
ATOM   2103  CA  GLY A 133     -39.535   1.174 -10.057  1.00  0.71           C  
ATOM   2104  C   GLY A 133     -38.019   1.324  -9.832  1.00  0.71           C  
ATOM   2105  O   GLY A 133     -37.586   2.184  -9.038  1.00  0.71           O  
ATOM   2106  H   GLY A 133     -40.406  -0.434 -11.209  1.00  0.71           H  
ATOM   2107 1HA  GLY A 133     -39.812   1.769 -10.923  1.00  0.71           H  
ATOM   2108 2HA  GLY A 133     -40.070   1.604  -9.210  1.00  0.71           H  
ATOM   2109  N   LEU A 134     -37.205   0.470 -10.473  1.00  0.69           N  
ATOM   2110  CA  LEU A 134     -35.760   0.570 -10.268  1.00  0.69           C  
ATOM   2111  C   LEU A 134     -35.122   1.582 -11.169  1.00  0.69           C  
ATOM   2112  O   LEU A 134     -35.147   1.466 -12.402  1.00  0.69           O  
ATOM   2113  CB  LEU A 134     -35.018  -0.750 -10.550  1.00  0.69           C  
ATOM   2114  CG  LEU A 134     -33.462  -0.700 -10.363  1.00  0.69           C  
ATOM   2115  CD1 LEU A 134     -33.102  -0.432  -8.908  1.00  0.69           C  
ATOM   2116  CD2 LEU A 134     -32.868  -2.004 -10.811  1.00  0.69           C  
ATOM   2117  H   LEU A 134     -37.597  -0.204 -11.114  1.00  0.69           H  
ATOM   2118  HA  LEU A 134     -35.567   0.900  -9.250  1.00  0.69           H  
ATOM   2119 1HB  LEU A 134     -35.387  -1.512  -9.927  1.00  0.69           H  
ATOM   2120 2HB  LEU A 134     -35.211  -1.037 -11.579  1.00  0.69           H  
ATOM   2121  HG  LEU A 134     -33.054   0.112 -10.961  1.00  0.69           H  
ATOM   2122 1HD1 LEU A 134     -32.023  -0.401  -8.811  1.00  0.69           H  
ATOM   2123 2HD1 LEU A 134     -33.525   0.523  -8.590  1.00  0.69           H  
ATOM   2124 3HD1 LEU A 134     -33.493  -1.229  -8.292  1.00  0.69           H  
ATOM   2125 1HD2 LEU A 134     -31.790  -1.972 -10.693  1.00  0.69           H  
ATOM   2126 2HD2 LEU A 134     -33.278  -2.811 -10.202  1.00  0.69           H  
ATOM   2127 3HD2 LEU A 134     -33.115  -2.167 -11.857  1.00  0.69           H  
ATOM   2128  N   ALA A 135     -34.517   2.571 -10.552  1.00  0.67           N  
ATOM   2129  CA  ALA A 135     -33.808   3.595 -11.272  1.00  0.67           C  
ATOM   2130  C   ALA A 135     -32.338   3.222 -11.200  1.00  0.67           C  
ATOM   2131  O   ALA A 135     -31.789   3.138 -10.107  1.00  0.67           O  
ATOM   2132  CB  ALA A 135     -34.088   4.931 -10.653  1.00  0.67           C  
ATOM   2133  H   ALA A 135     -34.535   2.613  -9.530  1.00  0.67           H  
ATOM   2134  HA  ALA A 135     -34.123   3.593 -12.309  1.00  0.67           H  
ATOM   2135 1HB  ALA A 135     -33.556   5.699 -11.174  1.00  0.67           H  
ATOM   2136 2HB  ALA A 135     -35.144   5.145 -10.680  1.00  0.67           H  
ATOM   2137 3HB  ALA A 135     -33.768   4.860  -9.653  1.00  0.67           H  
ATOM   2138  N   PHE A 136     -31.709   2.940 -12.341  1.00  0.66           N  
ATOM   2139  CA  PHE A 136     -30.342   2.440 -12.303  1.00  0.66           C  
ATOM   2140  C   PHE A 136     -29.389   3.289 -13.159  1.00  0.66           C  
ATOM   2141  O   PHE A 136     -29.592   3.434 -14.373  1.00  0.66           O  
ATOM   2142  CB  PHE A 136     -30.316   0.995 -12.795  1.00  0.66           C  
ATOM   2143  CG  PHE A 136     -29.057   0.399 -12.501  1.00  0.66           C  
ATOM   2144  CD1 PHE A 136     -28.928  -0.428 -11.420  1.00  0.66           C  
ATOM   2145  CD2 PHE A 136     -27.976   0.722 -13.216  1.00  0.66           C  
ATOM   2146  CE1 PHE A 136     -27.720  -0.928 -11.096  1.00  0.66           C  
ATOM   2147  CE2 PHE A 136     -26.762   0.246 -12.887  1.00  0.66           C  
ATOM   2148  CZ  PHE A 136     -26.617  -0.579 -11.835  1.00  0.66           C  
ATOM   2149  H   PHE A 136     -32.186   3.034 -13.233  1.00  0.66           H  
ATOM   2150  HA  PHE A 136     -29.979   2.468 -11.279  1.00  0.66           H  
ATOM   2151 1HB  PHE A 136     -31.098   0.418 -12.314  1.00  0.66           H  
ATOM   2152 2HB  PHE A 136     -30.479   0.964 -13.869  1.00  0.66           H  
ATOM   2153  HD1 PHE A 136     -29.804  -0.674 -10.820  1.00  0.66           H  
ATOM   2154  HD2 PHE A 136     -28.102   1.393 -14.041  1.00  0.66           H  
ATOM   2155  HE1 PHE A 136     -27.636  -1.585 -10.254  1.00  0.66           H  
ATOM   2156  HE2 PHE A 136     -25.899   0.535 -13.455  1.00  0.66           H  
ATOM   2157  HZ  PHE A 136     -25.630  -0.942 -11.588  1.00  0.66           H  
ATOM   2158  N   ASP A 137     -28.379   3.893 -12.516  1.00  0.66           N  
ATOM   2159  CA  ASP A 137     -27.445   4.774 -13.220  1.00  0.66           C  
ATOM   2160  C   ASP A 137     -26.087   4.216 -13.613  1.00  0.66           C  
ATOM   2161  O   ASP A 137     -25.572   4.591 -14.668  1.00  0.66           O  
ATOM   2162  CB  ASP A 137     -27.214   6.062 -12.465  1.00  0.66           C  
ATOM   2163  CG  ASP A 137     -28.428   6.899 -12.407  1.00  0.66           C  
ATOM   2164  OD1 ASP A 137     -29.256   6.762 -13.275  1.00  0.66           O  
ATOM   2165  OD2 ASP A 137     -28.510   7.720 -11.539  1.00  0.66           O  
ATOM   2166  H   ASP A 137     -28.229   3.696 -11.529  1.00  0.66           H  
ATOM   2167  HA  ASP A 137     -27.930   5.060 -14.146  1.00  0.66           H  
ATOM   2168 1HB  ASP A 137     -26.896   5.832 -11.453  1.00  0.66           H  
ATOM   2169 2HB  ASP A 137     -26.417   6.618 -12.944  1.00  0.66           H  
ATOM   2170  N   ALA A 138     -25.465   3.373 -12.799  1.00  0.68           N  
ATOM   2171  CA  ALA A 138     -24.109   2.942 -13.194  1.00  0.68           C  
ATOM   2172  C   ALA A 138     -23.595   1.668 -12.524  1.00  0.68           C  
ATOM   2173  O   ALA A 138     -24.012   1.297 -11.424  1.00  0.68           O  
ATOM   2174  CB  ALA A 138     -23.109   4.063 -12.920  1.00  0.68           C  
ATOM   2175  H   ALA A 138     -25.924   3.067 -11.937  1.00  0.68           H  
ATOM   2176  HA  ALA A 138     -24.129   2.749 -14.267  1.00  0.68           H  
ATOM   2177 1HB  ALA A 138     -22.128   3.751 -13.273  1.00  0.68           H  
ATOM   2178 2HB  ALA A 138     -23.403   4.975 -13.445  1.00  0.68           H  
ATOM   2179 3HB  ALA A 138     -23.062   4.262 -11.853  1.00  0.68           H  
ATOM   2180  N   LEU A 139     -22.637   1.030 -13.199  1.00  0.72           N  
ATOM   2181  CA  LEU A 139     -21.908  -0.134 -12.687  1.00  0.72           C  
ATOM   2182  C   LEU A 139     -20.396   0.098 -12.584  1.00  0.72           C  
ATOM   2183  O   LEU A 139     -19.765   0.551 -13.536  1.00  0.72           O  
ATOM   2184  CB  LEU A 139     -22.141  -1.347 -13.588  1.00  0.72           C  
ATOM   2185  CG  LEU A 139     -21.275  -2.571 -13.266  1.00  0.72           C  
ATOM   2186  CD1 LEU A 139     -21.636  -3.136 -11.934  1.00  0.72           C  
ATOM   2187  CD2 LEU A 139     -21.456  -3.570 -14.307  1.00  0.72           C  
ATOM   2188  H   LEU A 139     -22.378   1.372 -14.125  1.00  0.72           H  
ATOM   2189  HA  LEU A 139     -22.283  -0.362 -11.690  1.00  0.72           H  
ATOM   2190 1HB  LEU A 139     -23.182  -1.647 -13.500  1.00  0.72           H  
ATOM   2191 2HB  LEU A 139     -21.951  -1.058 -14.623  1.00  0.72           H  
ATOM   2192  HG  LEU A 139     -20.233  -2.265 -13.235  1.00  0.72           H  
ATOM   2193 1HD1 LEU A 139     -21.013  -3.973 -11.719  1.00  0.72           H  
ATOM   2194 2HD1 LEU A 139     -21.497  -2.403 -11.181  1.00  0.72           H  
ATOM   2195 3HD1 LEU A 139     -22.661  -3.439 -11.955  1.00  0.72           H  
ATOM   2196 1HD2 LEU A 139     -20.823  -4.429 -14.099  1.00  0.72           H  
ATOM   2197 2HD2 LEU A 139     -22.487  -3.877 -14.326  1.00  0.72           H  
ATOM   2198 3HD2 LEU A 139     -21.186  -3.121 -15.256  1.00  0.72           H  
ATOM   2199  N   ASP A 140     -19.814  -0.188 -11.424  1.00  0.77           N  
ATOM   2200  CA  ASP A 140     -18.372  -0.083 -11.232  1.00  0.77           C  
ATOM   2201  C   ASP A 140     -17.687  -1.466 -11.197  1.00  0.77           C  
ATOM   2202  O   ASP A 140     -18.117  -2.362 -10.451  1.00  0.77           O  
ATOM   2203  CB  ASP A 140     -18.031   0.703  -9.963  1.00  0.77           C  
ATOM   2204  CG  ASP A 140     -18.437   2.181 -10.024  1.00  0.77           C  
ATOM   2205  OD1 ASP A 140     -18.709   2.658 -11.097  1.00  0.77           O  
ATOM   2206  OD2 ASP A 140     -18.477   2.842  -8.989  1.00  0.77           O  
ATOM   2207  H   ASP A 140     -20.392  -0.519 -10.661  1.00  0.77           H  
ATOM   2208  HA  ASP A 140     -17.951   0.463 -12.075  1.00  0.77           H  
ATOM   2209 1HB  ASP A 140     -18.529   0.261  -9.163  1.00  0.77           H  
ATOM   2210 2HB  ASP A 140     -16.961   0.629  -9.771  1.00  0.77           H  
ATOM   2211  N   ILE A 141     -16.643  -1.617 -12.026  1.00  0.83           N  
ATOM   2212  CA  ILE A 141     -15.790  -2.811 -12.167  1.00  0.83           C  
ATOM   2213  C   ILE A 141     -14.666  -2.626 -13.192  1.00  0.83           C  
ATOM   2214  O   ILE A 141     -13.603  -2.117 -12.850  1.00  0.83           O  
ATOM   2215  OXT ILE A 141     -14.755  -3.153 -14.298  1.00  0.83           O  
ATOM   2216  CB  ILE A 141     -16.581  -4.112 -12.471  1.00  0.83           C  
ATOM   2217  CG1 ILE A 141     -15.567  -5.302 -12.565  1.00  0.83           C  
ATOM   2218  CG2 ILE A 141     -17.439  -4.018 -13.701  1.00  0.83           C  
ATOM   2219  CD1 ILE A 141     -16.185  -6.677 -12.560  1.00  0.83           C  
ATOM   2220  H   ILE A 141     -16.403  -0.809 -12.601  1.00  0.83           H  
ATOM   2221  HA  ILE A 141     -15.315  -2.980 -11.205  1.00  0.83           H  
ATOM   2222  HB  ILE A 141     -17.215  -4.318 -11.621  1.00  0.83           H  
ATOM   2223 1HG1 ILE A 141     -15.019  -5.194 -13.501  1.00  0.83           H  
ATOM   2224 2HG1 ILE A 141     -14.861  -5.240 -11.737  1.00  0.83           H  
ATOM   2225 1HG2 ILE A 141     -17.969  -4.956 -13.812  1.00  0.83           H  
ATOM   2226 2HG2 ILE A 141     -18.149  -3.212 -13.598  1.00  0.83           H  
ATOM   2227 3HG2 ILE A 141     -16.819  -3.847 -14.565  1.00  0.83           H  
ATOM   2228 1HD1 ILE A 141     -15.412  -7.428 -12.672  1.00  0.83           H  
ATOM   2229 2HD1 ILE A 141     -16.703  -6.836 -11.624  1.00  0.83           H  
ATOM   2230 3HD1 ILE A 141     -16.874  -6.742 -13.388  1.00  0.83           H  
TER    2231
ENDMDL

REMARK ID 485077 MODEL 2 2023-02-04_00000111_1_19
PFRMAT TS
TARGET 2023-02-04_00000111_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.539   1.384   5.834  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.368   1.085   6.996  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.817   0.826   6.593  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.743   1.335   7.232  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.296   2.231   7.999  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.912   2.466   8.593  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.300   1.047   9.518  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.392   1.096  10.935  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.597   1.591   6.128  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.528   0.589   5.205  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.924   2.183   5.350  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.988   0.179   7.465  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.618   3.153   7.518  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.984   2.032   8.822  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.208   2.684   7.791  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -2.945   3.325   9.262  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.149   0.275  11.610  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.272   2.046  11.456  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.426   0.992  10.601  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.021   0.099   5.495  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.366  -0.192   5.005  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.842  -1.577   5.415  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.352  -2.166   6.389  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.245  -0.319   4.997  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.062   0.556   5.385  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.389  -0.109   3.925  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.815  -2.103   4.689  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.359  -3.392   5.064  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.284  -4.460   4.935  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.456  -4.406   4.029  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.570  -3.711   4.225  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.606  -2.793   4.486  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.137  -1.616   3.852  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.672  -3.348   6.106  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.292  -3.651   3.194  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.908  -4.727   4.420  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.327  -3.012   3.876  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.287  -5.407   5.872  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.350  -6.531   5.918  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.871  -6.150   6.150  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.010  -7.043   6.146  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.466  -7.363   4.650  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.780  -7.830   4.478  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.994  -5.350   6.590  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.652  -7.167   6.751  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.163  -6.786   3.778  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.786  -8.211   4.719  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.786  -8.294   3.634  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.575  -4.870   6.476  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.189  -4.430   6.747  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.633  -5.129   7.976  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.422  -5.234   8.171  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.096  -2.923   7.013  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.634  -2.507   8.371  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.974  -2.361   8.633  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.992  -2.237   9.534  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.139  -2.008   9.894  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.953  -1.935  10.470  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.309  -4.156   6.468  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.555  -4.673   5.896  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.059  -2.597   6.935  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.665  -2.395   6.250  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.694  -2.251   7.923  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.939  -2.235   9.811  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -7.137  -1.839  10.291  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.548  -5.612   8.807  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.310  -6.334  10.041  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.496  -7.599   9.774  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.818  -8.116  10.658  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.664  -6.678  10.673  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.661  -7.196  12.099  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.281  -6.416  13.174  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.034  -8.393  12.621  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.409  -7.114  14.290  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.866  -8.313  13.984  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.511  -5.449   8.541  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.744  -5.700  10.733  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.297  -5.793  10.642  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.152  -7.437  10.056  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.858  -5.510  13.124  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.416  -9.305  12.183  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.157  -6.671  15.254  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.614  -8.117   8.542  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.913  -9.324   8.159  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.854  -9.032   7.104  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.722  -9.520   7.203  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.924 -10.306   7.598  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.948 -10.614   8.587  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.704 -11.371   9.703  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.235 -10.230   8.658  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.799 -11.444  10.419  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.743 -10.758   9.806  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.177  -7.648   7.844  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.423  -9.766   9.020  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.400  -9.883   6.713  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.423 -11.229   7.306  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.932 -11.999   9.818  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.860  -9.615   8.010  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.816 -12.010  11.350  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.222  -8.251   6.080  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.286  -7.978   5.000  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.302  -6.529   4.523  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.317  -6.016   4.050  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.586  -8.883   3.800  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.537 -10.345   4.111  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.354 -11.037   4.263  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.528 -11.249   4.290  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.626 -12.308   4.526  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.935 -12.460   4.547  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.156  -7.846   6.055  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.272  -8.190   5.338  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.583  -8.657   3.427  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.877  -8.669   3.002  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.519 -10.616   4.519  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.615 -11.168   4.261  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.180 -13.025   4.684  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.183  -5.842   4.681  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.043  -4.516   4.096  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.111  -4.673   2.586  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.776  -5.610   2.136  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.155  -3.787   4.707  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.185  -2.313   4.427  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.596  -1.780   3.229  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.841  -1.260   5.211  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.503  -0.465   3.280  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.051  -0.124   4.482  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.606  -6.270   5.143  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.939  -3.924   4.287  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.154  -3.933   5.786  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.073  -4.225   4.315  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.078  -2.273   2.502  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.460  -1.193   6.232  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.783   0.138   2.422  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.495  -3.779   1.807  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.371  -3.856   0.352  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.013  -2.508  -0.276  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.650  -1.485  -0.017  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.672  -4.365  -0.297  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.115  -5.741   0.119  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.564  -6.888  -0.413  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.075  -6.153   0.984  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.161  -7.943   0.112  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.083  -7.526   0.953  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.028  -3.037   2.232  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.423  -4.555   0.092  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.473  -3.676  -0.085  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.546  -4.377  -1.379  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.658  -6.934  -0.835  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.774  -5.620   1.628  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.863  -8.949  -0.179  1.00 10.00           H  
ATOM    151  N   SER A  11       1.008  -2.531  -1.141  1.00  9.44           N  
ATOM    152  CA  SER A  11       1.549  -1.365  -1.860  1.00  9.44           C  
ATOM    153  C   SER A  11       1.929  -0.242  -0.901  1.00  9.44           C  
ATOM    154  O   SER A  11       2.744  -0.434   0.000  1.00  9.44           O  
ATOM    155  CB  SER A  11       0.575  -0.821  -2.902  1.00  9.44           C  
ATOM    156  OG  SER A  11      -0.536  -0.170  -2.316  1.00  9.44           O  
ATOM    157  H   SER A  11       1.458  -3.423  -1.295  1.00  9.44           H  
ATOM    158  HA  SER A  11       2.456  -1.677  -2.381  1.00  9.44           H  
ATOM    159 1HB  SER A  11       1.093  -0.135  -3.576  1.00  9.44           H  
ATOM    160 2HB  SER A  11       0.218  -1.652  -3.508  1.00  9.44           H  
ATOM    161  HG  SER A  11      -0.705  -0.614  -1.464  1.00  9.44           H  
ATOM    162  N   SER A  12       1.372   0.946  -1.134  1.00  8.45           N  
ATOM    163  CA  SER A  12       1.640   2.113  -0.310  1.00  8.45           C  
ATOM    164  C   SER A  12       0.357   2.902  -0.208  1.00  8.45           C  
ATOM    165  O   SER A  12       0.279   3.943   0.445  1.00  8.45           O  
ATOM    166  CB  SER A  12       2.753   2.947  -0.913  1.00  8.45           C  
ATOM    167  OG  SER A  12       2.385   3.443  -2.168  1.00  8.45           O  
ATOM    168  H   SER A  12       0.686   1.037  -1.878  1.00  8.45           H  
ATOM    169  HA  SER A  12       1.931   1.793   0.690  1.00  8.45           H  
ATOM    170 1HB  SER A  12       2.988   3.775  -0.243  1.00  8.45           H  
ATOM    171 2HB  SER A  12       3.649   2.336  -1.004  1.00  8.45           H  
ATOM    172  HG  SER A  12       1.609   3.991  -2.022  1.00  8.45           H  
ATOM    173  N   GLY A  13      -0.645   2.385  -0.901  1.00  7.22           N  
ATOM    174  CA  GLY A  13      -1.970   2.976  -0.954  1.00  7.22           C  
ATOM    175  C   GLY A  13      -2.871   2.296   0.076  1.00  7.22           C  
ATOM    176  O   GLY A  13      -2.374   1.582   0.945  1.00  7.22           O  
ATOM    177  H   GLY A  13      -0.474   1.519  -1.404  1.00  7.22           H  
ATOM    178 1HA  GLY A  13      -1.908   4.048  -0.759  1.00  7.22           H  
ATOM    179 2HA  GLY A  13      -2.352   2.842  -1.960  1.00  7.22           H  
ATOM    180  N   PRO A  14      -4.193   2.521   0.011  1.00  5.80           N  
ATOM    181  CA  PRO A  14      -5.216   1.974   0.882  1.00  5.80           C  
ATOM    182  C   PRO A  14      -5.438   0.509   0.561  1.00  5.80           C  
ATOM    183  O   PRO A  14      -5.081   0.050  -0.525  1.00  5.80           O  
ATOM    184  CB  PRO A  14      -6.438   2.828   0.547  1.00  5.80           C  
ATOM    185  CG  PRO A  14      -6.229   3.235  -0.888  1.00  5.80           C  
ATOM    186  CD  PRO A  14      -4.728   3.420  -1.038  1.00  5.80           C  
ATOM    187  HA  PRO A  14      -4.908   2.100   1.931  1.00  5.80           H  
ATOM    188 1HB  PRO A  14      -7.352   2.232   0.694  1.00  5.80           H  
ATOM    189 2HB  PRO A  14      -6.500   3.685   1.233  1.00  5.80           H  
ATOM    190 1HG  PRO A  14      -6.618   2.453  -1.558  1.00  5.80           H  
ATOM    191 2HG  PRO A  14      -6.794   4.152  -1.112  1.00  5.80           H  
ATOM    192 1HD  PRO A  14      -4.465   3.083  -2.042  1.00  5.80           H  
ATOM    193 2HD  PRO A  14      -4.440   4.465  -0.847  1.00  5.80           H  
ATOM    194  N   GLN A  15      -6.039  -0.219   1.487  1.00  4.37           N  
ATOM    195  CA  GLN A  15      -6.354  -1.617   1.231  1.00  4.37           C  
ATOM    196  C   GLN A  15      -7.880  -1.805   1.201  1.00  4.37           C  
ATOM    197  O   GLN A  15      -8.620  -1.142   1.943  1.00  4.37           O  
ATOM    198  CB  GLN A  15      -5.665  -2.503   2.282  1.00  4.37           C  
ATOM    199  CG  GLN A  15      -4.091  -2.467   2.258  1.00  4.37           C  
ATOM    200  CD  GLN A  15      -3.431  -1.249   2.992  1.00  4.37           C  
ATOM    201  OE1 GLN A  15      -3.838  -0.838   4.105  1.00  4.37           O  
ATOM    202  NE2 GLN A  15      -2.403  -0.668   2.375  1.00  4.37           N  
ATOM    203  H   GLN A  15      -6.319   0.206   2.355  1.00  4.37           H  
ATOM    204  HA  GLN A  15      -5.964  -1.894   0.251  1.00  4.37           H  
ATOM    205 1HB  GLN A  15      -5.993  -2.228   3.272  1.00  4.37           H  
ATOM    206 2HB  GLN A  15      -5.966  -3.541   2.128  1.00  4.37           H  
ATOM    207 1HG  GLN A  15      -3.702  -3.386   2.707  1.00  4.37           H  
ATOM    208 2HG  GLN A  15      -3.791  -2.403   1.219  1.00  4.37           H  
ATOM    209 1HE2 GLN A  15      -1.956   0.134   2.790  1.00  4.37           H  
ATOM    210 2HE2 GLN A  15      -2.061  -0.977   1.457  1.00  4.37           H  
ATOM    211  N   GLN A  16      -8.337  -2.677   0.300  1.00  3.13           N  
ATOM    212  CA  GLN A  16      -9.763  -2.928   0.074  1.00  3.13           C  
ATOM    213  C   GLN A  16     -10.285  -4.273   0.556  1.00  3.13           C  
ATOM    214  O   GLN A  16      -9.531  -5.231   0.728  1.00  3.13           O  
ATOM    215  CB  GLN A  16     -10.090  -2.783  -1.415  1.00  3.13           C  
ATOM    216  CG  GLN A  16      -9.794  -1.409  -2.003  1.00  3.13           C  
ATOM    217  CD  GLN A  16     -10.669  -0.318  -1.392  1.00  3.13           C  
ATOM    218  OE1 GLN A  16     -11.900  -0.417  -1.403  1.00  3.13           O  
ATOM    219  NE2 GLN A  16     -10.043   0.724  -0.869  1.00  3.13           N  
ATOM    220  H   GLN A  16      -7.665  -3.185  -0.260  1.00  3.13           H  
ATOM    221  HA  GLN A  16     -10.320  -2.160   0.616  1.00  3.13           H  
ATOM    222 1HB  GLN A  16      -9.521  -3.520  -1.981  1.00  3.13           H  
ATOM    223 2HB  GLN A  16     -11.146  -2.997  -1.578  1.00  3.13           H  
ATOM    224 1HG  GLN A  16      -8.750  -1.154  -1.817  1.00  3.13           H  
ATOM    225 2HG  GLN A  16      -9.987  -1.439  -3.075  1.00  3.13           H  
ATOM    226 1HE2 GLN A  16     -10.568   1.471  -0.455  1.00  3.13           H  
ATOM    227 2HE2 GLN A  16      -9.046   0.773  -0.893  1.00  3.13           H  
ATOM    228  N   GLY A  17     -11.603  -4.328   0.731  1.00  2.18           N  
ATOM    229  CA  GLY A  17     -12.350  -5.521   1.132  1.00  2.18           C  
ATOM    230  C   GLY A  17     -13.697  -5.074   1.687  1.00  2.18           C  
ATOM    231  O   GLY A  17     -13.863  -3.895   2.017  1.00  2.18           O  
ATOM    232  H   GLY A  17     -12.131  -3.481   0.567  1.00  2.18           H  
ATOM    233 1HA  GLY A  17     -12.498  -6.184   0.279  1.00  2.18           H  
ATOM    234 2HA  GLY A  17     -11.797  -6.075   1.890  1.00  2.18           H  
ATOM    235  N   LEU A  18     -14.656  -5.990   1.763  1.00  1.53           N  
ATOM    236  CA  LEU A  18     -15.999  -5.643   2.229  1.00  1.53           C  
ATOM    237  C   LEU A  18     -16.390  -6.286   3.555  1.00  1.53           C  
ATOM    238  O   LEU A  18     -15.992  -7.409   3.860  1.00  1.53           O  
ATOM    239  CB  LEU A  18     -17.015  -6.031   1.157  1.00  1.53           C  
ATOM    240  CG  LEU A  18     -16.817  -5.367  -0.222  1.00  1.53           C  
ATOM    241  CD1 LEU A  18     -17.840  -5.919  -1.196  1.00  1.53           C  
ATOM    242  CD2 LEU A  18     -16.951  -3.862  -0.087  1.00  1.53           C  
ATOM    243  H   LEU A  18     -14.452  -6.954   1.481  1.00  1.53           H  
ATOM    244  HA  LEU A  18     -16.042  -4.563   2.360  1.00  1.53           H  
ATOM    245 1HB  LEU A  18     -16.938  -7.102   1.006  1.00  1.53           H  
ATOM    246 2HB  LEU A  18     -18.020  -5.803   1.516  1.00  1.53           H  
ATOM    247  HG  LEU A  18     -15.824  -5.609  -0.604  1.00  1.53           H  
ATOM    248 1HD1 LEU A  18     -17.697  -5.461  -2.174  1.00  1.53           H  
ATOM    249 2HD1 LEU A  18     -17.715  -6.997  -1.282  1.00  1.53           H  
ATOM    250 3HD1 LEU A  18     -18.844  -5.697  -0.835  1.00  1.53           H  
ATOM    251 1HD2 LEU A  18     -16.807  -3.393  -1.061  1.00  1.53           H  
ATOM    252 2HD2 LEU A  18     -17.944  -3.619   0.290  1.00  1.53           H  
ATOM    253 3HD2 LEU A  18     -16.198  -3.488   0.609  1.00  1.53           H  
ATOM    254  N   ARG A  19     -17.195  -5.570   4.342  1.00  1.11           N  
ATOM    255  CA  ARG A  19     -17.712  -6.130   5.591  1.00  1.11           C  
ATOM    256  C   ARG A  19     -19.161  -6.553   5.482  1.00  1.11           C  
ATOM    257  O   ARG A  19     -20.013  -5.807   4.993  1.00  1.11           O  
ATOM    258  CB  ARG A  19     -17.589  -5.176   6.762  1.00  1.11           C  
ATOM    259  CG  ARG A  19     -18.222  -5.741   8.052  1.00  1.11           C  
ATOM    260  CD  ARG A  19     -17.838  -5.004   9.270  1.00  1.11           C  
ATOM    261  NE  ARG A  19     -16.460  -5.245   9.607  1.00  1.11           N  
ATOM    262  CZ  ARG A  19     -15.796  -4.671  10.617  1.00  1.11           C  
ATOM    263  NH1 ARG A  19     -16.400  -3.798  11.404  1.00  1.11           N  
ATOM    264  NH2 ARG A  19     -14.531  -4.996  10.805  1.00  1.11           N  
ATOM    265  H   ARG A  19     -17.470  -4.640   4.063  1.00  1.11           H  
ATOM    266  HA  ARG A  19     -17.126  -7.015   5.841  1.00  1.11           H  
ATOM    267 1HB  ARG A  19     -16.535  -4.987   6.970  1.00  1.11           H  
ATOM    268 2HB  ARG A  19     -18.067  -4.227   6.531  1.00  1.11           H  
ATOM    269 1HG  ARG A  19     -19.311  -5.719   7.978  1.00  1.11           H  
ATOM    270 2HG  ARG A  19     -17.887  -6.777   8.174  1.00  1.11           H  
ATOM    271 1HD  ARG A  19     -17.982  -3.936   9.121  1.00  1.11           H  
ATOM    272 2HD  ARG A  19     -18.453  -5.341  10.102  1.00  1.11           H  
ATOM    273  HE  ARG A  19     -15.942  -5.921   9.018  1.00  1.11           H  
ATOM    274 1HH1 ARG A  19     -17.376  -3.562  11.241  1.00  1.11           H  
ATOM    275 2HH1 ARG A  19     -15.898  -3.365  12.162  1.00  1.11           H  
ATOM    276 1HH2 ARG A  19     -14.097  -5.689  10.155  1.00  1.11           H  
ATOM    277 2HH2 ARG A  19     -14.001  -4.584  11.550  1.00  1.11           H  
ATOM    278  N   TYR A  20     -19.427  -7.753   5.963  1.00  0.86           N  
ATOM    279  CA  TYR A  20     -20.743  -8.334   5.989  1.00  0.86           C  
ATOM    280  C   TYR A  20     -21.160  -8.507   7.455  1.00  0.86           C  
ATOM    281  O   TYR A  20     -20.638  -9.366   8.175  1.00  0.86           O  
ATOM    282  CB  TYR A  20     -20.686  -9.661   5.242  1.00  0.86           C  
ATOM    283  CG  TYR A  20     -20.160  -9.497   3.852  1.00  0.86           C  
ATOM    284  CD1 TYR A  20     -18.795  -9.546   3.641  1.00  0.86           C  
ATOM    285  CD2 TYR A  20     -21.013  -9.270   2.794  1.00  0.86           C  
ATOM    286  CE1 TYR A  20     -18.288  -9.372   2.394  1.00  0.86           C  
ATOM    287  CE2 TYR A  20     -20.494  -9.097   1.527  1.00  0.86           C  
ATOM    288  CZ  TYR A  20     -19.134  -9.148   1.332  1.00  0.86           C  
ATOM    289  OH  TYR A  20     -18.613  -8.996   0.079  1.00  0.86           O  
ATOM    290  H   TYR A  20     -18.658  -8.311   6.319  1.00  0.86           H  
ATOM    291  HA  TYR A  20     -21.451  -7.661   5.504  1.00  0.86           H  
ATOM    292 1HB  TYR A  20     -20.069 -10.386   5.781  1.00  0.86           H  
ATOM    293 2HB  TYR A  20     -21.669 -10.045   5.151  1.00  0.86           H  
ATOM    294  HD1 TYR A  20     -18.118  -9.720   4.470  1.00  0.86           H  
ATOM    295  HD2 TYR A  20     -22.092  -9.229   2.954  1.00  0.86           H  
ATOM    296  HE1 TYR A  20     -17.216  -9.410   2.242  1.00  0.86           H  
ATOM    297  HE2 TYR A  20     -21.163  -8.922   0.684  1.00  0.86           H  
ATOM    298  HH  TYR A  20     -17.637  -9.093   0.126  1.00  0.86           H  
ATOM    299  N   GLU A  21     -22.034  -7.627   7.939  1.00  0.72           N  
ATOM    300  CA  GLU A  21     -22.391  -7.652   9.361  1.00  0.72           C  
ATOM    301  C   GLU A  21     -23.157  -8.929   9.685  1.00  0.72           C  
ATOM    302  O   GLU A  21     -24.000  -9.375   8.899  1.00  0.72           O  
ATOM    303  CB  GLU A  21     -23.225  -6.420   9.723  1.00  0.72           C  
ATOM    304  CG  GLU A  21     -22.488  -5.055   9.602  1.00  0.72           C  
ATOM    305  CD  GLU A  21     -21.443  -4.756  10.700  1.00  0.72           C  
ATOM    306  OE1 GLU A  21     -21.592  -5.230  11.803  1.00  0.72           O  
ATOM    307  OE2 GLU A  21     -20.518  -4.028  10.418  1.00  0.72           O  
ATOM    308  H   GLU A  21     -22.444  -6.938   7.321  1.00  0.72           H  
ATOM    309  HA  GLU A  21     -21.477  -7.644   9.956  1.00  0.72           H  
ATOM    310 1HB  GLU A  21     -24.108  -6.380   9.089  1.00  0.72           H  
ATOM    311 2HB  GLU A  21     -23.568  -6.515  10.754  1.00  0.72           H  
ATOM    312 1HG  GLU A  21     -21.983  -5.029   8.635  1.00  0.72           H  
ATOM    313 2HG  GLU A  21     -23.236  -4.263   9.604  1.00  0.72           H  
ATOM    314  N   ALA A  22     -22.907  -9.514  10.852  1.00  0.65           N  
ATOM    315  CA  ALA A  22     -23.592 -10.740  11.254  1.00  0.65           C  
ATOM    316  C   ALA A  22     -25.097 -10.581  11.322  1.00  0.65           C  
ATOM    317  O   ALA A  22     -25.834 -11.507  11.014  1.00  0.65           O  
ATOM    318  CB  ALA A  22     -23.085 -11.211  12.587  1.00  0.65           C  
ATOM    319  H   ALA A  22     -22.213  -9.117  11.486  1.00  0.65           H  
ATOM    320  HA  ALA A  22     -23.373 -11.495  10.506  1.00  0.65           H  
ATOM    321 1HB  ALA A  22     -23.561 -12.135  12.854  1.00  0.65           H  
ATOM    322 2HB  ALA A  22     -22.034 -11.356  12.499  1.00  0.65           H  
ATOM    323 3HB  ALA A  22     -23.292 -10.467  13.349  1.00  0.65           H  
ATOM    324  N   GLU A  23     -25.562  -9.398  11.703  1.00  0.62           N  
ATOM    325  CA  GLU A  23     -26.992  -9.151  11.845  1.00  0.62           C  
ATOM    326  C   GLU A  23     -27.757  -9.275  10.518  1.00  0.62           C  
ATOM    327  O   GLU A  23     -28.989  -9.384  10.527  1.00  0.62           O  
ATOM    328  CB  GLU A  23     -27.263  -7.770  12.458  1.00  0.62           C  
ATOM    329  CG  GLU A  23     -26.966  -6.580  11.551  1.00  0.62           C  
ATOM    330  CD  GLU A  23     -27.234  -5.238  12.214  1.00  0.62           C  
ATOM    331  OE1 GLU A  23     -27.700  -5.228  13.334  1.00  0.62           O  
ATOM    332  OE2 GLU A  23     -26.976  -4.225  11.607  1.00  0.62           O  
ATOM    333  H   GLU A  23     -24.907  -8.656  11.911  1.00  0.62           H  
ATOM    334  HA  GLU A  23     -27.390  -9.901  12.530  1.00  0.62           H  
ATOM    335 1HB  GLU A  23     -28.308  -7.709  12.760  1.00  0.62           H  
ATOM    336 2HB  GLU A  23     -26.657  -7.654  13.361  1.00  0.62           H  
ATOM    337 1HG  GLU A  23     -25.928  -6.625  11.234  1.00  0.62           H  
ATOM    338 2HG  GLU A  23     -27.593  -6.660  10.670  1.00  0.62           H  
ATOM    339  N   THR A  24     -27.042  -9.211   9.380  1.00  0.61           N  
ATOM    340  CA  THR A  24     -27.667  -9.272   8.067  1.00  0.61           C  
ATOM    341  C   THR A  24     -27.567 -10.682   7.490  1.00  0.61           C  
ATOM    342  O   THR A  24     -28.019 -10.946   6.372  1.00  0.61           O  
ATOM    343  CB  THR A  24     -26.995  -8.286   7.089  1.00  0.61           C  
ATOM    344  OG1 THR A  24     -25.631  -8.677   6.843  1.00  0.61           O  
ATOM    345  CG2 THR A  24     -26.985  -6.906   7.703  1.00  0.61           C  
ATOM    346  H   THR A  24     -26.025  -9.150   9.414  1.00  0.61           H  
ATOM    347  HA  THR A  24     -28.720  -9.015   8.165  1.00  0.61           H  
ATOM    348  HB  THR A  24     -27.543  -8.265   6.149  1.00  0.61           H  
ATOM    349  HG1 THR A  24     -25.208  -8.977   7.681  1.00  0.61           H  
ATOM    350 1HG2 THR A  24     -26.508  -6.205   7.020  1.00  0.61           H  
ATOM    351 2HG2 THR A  24     -28.006  -6.585   7.902  1.00  0.61           H  
ATOM    352 3HG2 THR A  24     -26.425  -6.938   8.632  1.00  0.61           H  
ATOM    353  N   ALA A  25     -26.922 -11.570   8.238  1.00  0.61           N  
ATOM    354  CA  ALA A  25     -26.691 -12.935   7.818  1.00  0.61           C  
ATOM    355  C   ALA A  25     -27.919 -13.782   8.001  1.00  0.61           C  
ATOM    356  O   ALA A  25     -28.796 -13.468   8.808  1.00  0.61           O  
ATOM    357  CB  ALA A  25     -25.580 -13.549   8.613  1.00  0.61           C  
ATOM    358  H   ALA A  25     -26.586 -11.312   9.163  1.00  0.61           H  
ATOM    359  HA  ALA A  25     -26.422 -12.927   6.761  1.00  0.61           H  
ATOM    360 1HB  ALA A  25     -25.412 -14.556   8.263  1.00  0.61           H  
ATOM    361 2HB  ALA A  25     -24.709 -12.983   8.500  1.00  0.61           H  
ATOM    362 3HB  ALA A  25     -25.869 -13.560   9.653  1.00  0.61           H  
ATOM    363  N   THR A  26     -27.982 -14.880   7.277  1.00  0.63           N  
ATOM    364  CA  THR A  26     -29.031 -15.823   7.556  1.00  0.63           C  
ATOM    365  C   THR A  26     -28.601 -16.519   8.826  1.00  0.63           C  
ATOM    366  O   THR A  26     -27.454 -16.965   8.931  1.00  0.63           O  
ATOM    367  CB  THR A  26     -29.229 -16.835   6.418  1.00  0.63           C  
ATOM    368  OG1 THR A  26     -29.581 -16.136   5.217  1.00  0.63           O  
ATOM    369  CG2 THR A  26     -30.326 -17.834   6.783  1.00  0.63           C  
ATOM    370  H   THR A  26     -27.259 -15.086   6.595  1.00  0.63           H  
ATOM    371  HA  THR A  26     -29.966 -15.295   7.740  1.00  0.63           H  
ATOM    372  HB  THR A  26     -28.303 -17.372   6.250  1.00  0.63           H  
ATOM    373  HG1 THR A  26     -28.828 -15.615   4.920  1.00  0.63           H  
ATOM    374 1HG2 THR A  26     -30.453 -18.546   5.969  1.00  0.63           H  
ATOM    375 2HG2 THR A  26     -30.048 -18.370   7.691  1.00  0.63           H  
ATOM    376 3HG2 THR A  26     -31.261 -17.302   6.950  1.00  0.63           H  
ATOM    377  N   LEU A  27     -29.483 -16.557   9.810  1.00  0.66           N  
ATOM    378  CA  LEU A  27     -29.142 -17.166  11.084  1.00  0.66           C  
ATOM    379  C   LEU A  27     -29.995 -18.403  11.316  1.00  0.66           C  
ATOM    380  O   LEU A  27     -31.208 -18.377  11.085  1.00  0.66           O  
ATOM    381  CB  LEU A  27     -29.343 -16.124  12.182  1.00  0.66           C  
ATOM    382  CG  LEU A  27     -28.520 -14.847  12.030  1.00  0.66           C  
ATOM    383  CD1 LEU A  27     -28.896 -13.853  13.092  1.00  0.66           C  
ATOM    384  CD2 LEU A  27     -27.095 -15.199  12.116  1.00  0.66           C  
ATOM    385  H   LEU A  27     -30.401 -16.159   9.670  1.00  0.66           H  
ATOM    386  HA  LEU A  27     -28.096 -17.470  11.071  1.00  0.66           H  
ATOM    387 1HB  LEU A  27     -30.382 -15.832  12.183  1.00  0.66           H  
ATOM    388 2HB  LEU A  27     -29.085 -16.576  13.139  1.00  0.66           H  
ATOM    389  HG  LEU A  27     -28.721 -14.394  11.070  1.00  0.66           H  
ATOM    390 1HD1 LEU A  27     -28.298 -12.946  12.964  1.00  0.66           H  
ATOM    391 2HD1 LEU A  27     -29.949 -13.611  12.995  1.00  0.66           H  
ATOM    392 3HD1 LEU A  27     -28.717 -14.270  14.064  1.00  0.66           H  
ATOM    393 1HD2 LEU A  27     -26.490 -14.298  11.997  1.00  0.66           H  
ATOM    394 2HD2 LEU A  27     -26.899 -15.648  13.067  1.00  0.66           H  
ATOM    395 3HD2 LEU A  27     -26.867 -15.906  11.335  1.00  0.66           H  
ATOM    396  N   LYS A  28     -29.363 -19.481  11.776  1.00  0.69           N  
ATOM    397  CA  LYS A  28     -30.063 -20.739  12.022  1.00  0.69           C  
ATOM    398  C   LYS A  28     -29.762 -21.308  13.404  1.00  0.69           C  
ATOM    399  O   LYS A  28     -28.692 -21.058  13.970  1.00  0.69           O  
ATOM    400  CB  LYS A  28     -29.674 -21.759  10.959  1.00  0.69           C  
ATOM    401  CG  LYS A  28     -30.042 -21.354   9.522  1.00  0.69           C  
ATOM    402  CD  LYS A  28     -29.651 -22.427   8.517  1.00  0.69           C  
ATOM    403  CE  LYS A  28     -29.982 -21.998   7.092  1.00  0.69           C  
ATOM    404  NZ  LYS A  28     -29.586 -23.031   6.094  1.00  0.69           N  
ATOM    405  H   LYS A  28     -28.354 -19.434  11.921  1.00  0.69           H  
ATOM    406  HA  LYS A  28     -31.136 -20.558  11.964  1.00  0.69           H  
ATOM    407 1HB  LYS A  28     -28.614 -21.929  11.013  1.00  0.69           H  
ATOM    408 2HB  LYS A  28     -30.157 -22.711  11.176  1.00  0.69           H  
ATOM    409 1HG  LYS A  28     -31.115 -21.167   9.458  1.00  0.69           H  
ATOM    410 2HG  LYS A  28     -29.517 -20.437   9.261  1.00  0.69           H  
ATOM    411 1HD  LYS A  28     -28.579 -22.622   8.592  1.00  0.69           H  
ATOM    412 2HD  LYS A  28     -30.184 -23.349   8.745  1.00  0.69           H  
ATOM    413 1HE  LYS A  28     -31.054 -21.821   7.014  1.00  0.69           H  
ATOM    414 2HE  LYS A  28     -29.453 -21.069   6.867  1.00  0.69           H  
ATOM    415 1HZ  LYS A  28     -29.819 -22.709   5.165  1.00  0.69           H  
ATOM    416 2HZ  LYS A  28     -28.588 -23.190   6.154  1.00  0.69           H  
ATOM    417 3HZ  LYS A  28     -30.077 -23.893   6.285  1.00  0.69           H  
ATOM    418  N   GLY A  29     -30.688 -22.120  13.918  1.00  0.72           N  
ATOM    419  CA  GLY A  29     -30.480 -22.795  15.196  1.00  0.72           C  
ATOM    420  C   GLY A  29     -30.961 -21.934  16.351  1.00  0.72           C  
ATOM    421  O   GLY A  29     -31.900 -21.155  16.184  1.00  0.72           O  
ATOM    422  H   GLY A  29     -31.548 -22.279  13.413  1.00  0.72           H  
ATOM    423 1HA  GLY A  29     -31.012 -23.746  15.198  1.00  0.72           H  
ATOM    424 2HA  GLY A  29     -29.431 -23.026  15.312  1.00  0.72           H  
ATOM    425  N   LYS A  30     -30.394 -22.129  17.543  1.00  0.74           N  
ATOM    426  CA  LYS A  30     -30.875 -21.393  18.707  1.00  0.74           C  
ATOM    427  C   LYS A  30     -29.972 -20.191  18.961  1.00  0.74           C  
ATOM    428  O   LYS A  30     -28.828 -20.339  19.414  1.00  0.74           O  
ATOM    429  CB  LYS A  30     -30.964 -22.278  19.952  1.00  0.74           C  
ATOM    430  CG  LYS A  30     -31.590 -21.559  21.169  1.00  0.74           C  
ATOM    431  CD  LYS A  30     -31.759 -22.487  22.382  1.00  0.74           C  
ATOM    432  CE  LYS A  30     -32.580 -21.808  23.497  1.00  0.74           C  
ATOM    433  NZ  LYS A  30     -31.860 -20.654  24.129  1.00  0.74           N  
ATOM    434  H   LYS A  30     -29.592 -22.752  17.612  1.00  0.74           H  
ATOM    435  HA  LYS A  30     -31.875 -21.012  18.494  1.00  0.74           H  
ATOM    436 1HB  LYS A  30     -31.566 -23.160  19.733  1.00  0.74           H  
ATOM    437 2HB  LYS A  30     -29.966 -22.622  20.233  1.00  0.74           H  
ATOM    438 1HG  LYS A  30     -30.963 -20.711  21.456  1.00  0.74           H  
ATOM    439 2HG  LYS A  30     -32.567 -21.172  20.886  1.00  0.74           H  
ATOM    440 1HD  LYS A  30     -32.257 -23.407  22.080  1.00  0.74           H  
ATOM    441 2HD  LYS A  30     -30.775 -22.739  22.782  1.00  0.74           H  
ATOM    442 1HE  LYS A  30     -33.511 -21.444  23.067  1.00  0.74           H  
ATOM    443 2HE  LYS A  30     -32.810 -22.544  24.266  1.00  0.74           H  
ATOM    444 1HZ  LYS A  30     -32.423 -20.234  24.840  1.00  0.74           H  
ATOM    445 2HZ  LYS A  30     -30.993 -20.952  24.539  1.00  0.74           H  
ATOM    446 3HZ  LYS A  30     -31.618 -19.934  23.434  1.00  0.74           H  
ATOM    447  N   PHE A  31     -30.492 -19.014  18.651  1.00  0.76           N  
ATOM    448  CA  PHE A  31     -29.714 -17.794  18.742  1.00  0.76           C  
ATOM    449  C   PHE A  31     -30.557 -16.561  19.003  1.00  0.76           C  
ATOM    450  O   PHE A  31     -31.779 -16.559  18.797  1.00  0.76           O  
ATOM    451  CB  PHE A  31     -28.984 -17.546  17.434  1.00  0.76           C  
ATOM    452  CG  PHE A  31     -29.933 -17.313  16.326  1.00  0.76           C  
ATOM    453  CD1 PHE A  31     -30.377 -16.036  16.027  1.00  0.76           C  
ATOM    454  CD2 PHE A  31     -30.404 -18.364  15.592  1.00  0.76           C  
ATOM    455  CE1 PHE A  31     -31.290 -15.828  15.026  1.00  0.76           C  
ATOM    456  CE2 PHE A  31     -31.314 -18.168  14.590  1.00  0.76           C  
ATOM    457  CZ  PHE A  31     -31.765 -16.903  14.306  1.00  0.76           C  
ATOM    458  H   PHE A  31     -31.439 -18.984  18.299  1.00  0.76           H  
ATOM    459  HA  PHE A  31     -29.000 -17.905  19.560  1.00  0.76           H  
ATOM    460 1HB  PHE A  31     -28.342 -16.698  17.531  1.00  0.76           H  
ATOM    461 2HB  PHE A  31     -28.385 -18.398  17.197  1.00  0.76           H  
ATOM    462  HD1 PHE A  31     -30.007 -15.195  16.606  1.00  0.76           H  
ATOM    463  HD2 PHE A  31     -30.053 -19.364  15.818  1.00  0.76           H  
ATOM    464  HE1 PHE A  31     -31.637 -14.822  14.803  1.00  0.76           H  
ATOM    465  HE2 PHE A  31     -31.684 -19.018  14.020  1.00  0.76           H  
ATOM    466  HZ  PHE A  31     -32.489 -16.753  13.506  1.00  0.76           H  
ATOM    467  N   ARG A  32     -29.886 -15.499  19.424  1.00  0.79           N  
ATOM    468  CA  ARG A  32     -30.517 -14.197  19.596  1.00  0.79           C  
ATOM    469  C   ARG A  32     -29.643 -13.069  19.092  1.00  0.79           C  
ATOM    470  O   ARG A  32     -28.415 -13.119  19.204  1.00  0.79           O  
ATOM    471  CB  ARG A  32     -30.861 -13.928  21.059  1.00  0.79           C  
ATOM    472  CG  ARG A  32     -31.936 -14.833  21.688  1.00  0.79           C  
ATOM    473  CD  ARG A  32     -33.288 -14.522  21.119  1.00  0.79           C  
ATOM    474  NE  ARG A  32     -34.365 -15.277  21.754  1.00  0.79           N  
ATOM    475  CZ  ARG A  32     -34.789 -16.505  21.382  1.00  0.79           C  
ATOM    476  NH1 ARG A  32     -34.230 -17.140  20.369  1.00  0.79           N  
ATOM    477  NH2 ARG A  32     -35.786 -17.078  22.041  1.00  0.79           N  
ATOM    478  H   ARG A  32     -28.886 -15.619  19.603  1.00  0.79           H  
ATOM    479  HA  ARG A  32     -31.442 -14.190  19.018  1.00  0.79           H  
ATOM    480 1HB  ARG A  32     -29.958 -14.031  21.659  1.00  0.79           H  
ATOM    481 2HB  ARG A  32     -31.200 -12.893  21.160  1.00  0.79           H  
ATOM    482 1HG  ARG A  32     -31.710 -15.881  21.507  1.00  0.79           H  
ATOM    483 2HG  ARG A  32     -31.972 -14.657  22.762  1.00  0.79           H  
ATOM    484 1HD  ARG A  32     -33.495 -13.461  21.251  1.00  0.79           H  
ATOM    485 2HD  ARG A  32     -33.291 -14.759  20.055  1.00  0.79           H  
ATOM    486  HE  ARG A  32     -34.835 -14.843  22.535  1.00  0.79           H  
ATOM    487 1HH1 ARG A  32     -33.448 -16.718  19.840  1.00  0.79           H  
ATOM    488 2HH1 ARG A  32     -34.567 -18.050  20.103  1.00  0.79           H  
ATOM    489 1HH2 ARG A  32     -36.221 -16.597  22.817  1.00  0.79           H  
ATOM    490 2HH2 ARG A  32     -36.114 -17.992  21.768  1.00  0.79           H  
ATOM    491  N   LYS A  33     -30.254 -12.030  18.543  1.00  0.83           N  
ATOM    492  CA  LYS A  33     -29.454 -10.873  18.182  1.00  0.83           C  
ATOM    493  C   LYS A  33     -29.195 -10.062  19.443  1.00  0.83           C  
ATOM    494  O   LYS A  33     -30.084  -9.923  20.290  1.00  0.83           O  
ATOM    495  CB  LYS A  33     -30.112 -10.047  17.076  1.00  0.83           C  
ATOM    496  CG  LYS A  33     -30.160 -10.757  15.703  1.00  0.83           C  
ATOM    497  CD  LYS A  33     -30.808  -9.866  14.626  1.00  0.83           C  
ATOM    498  CE  LYS A  33     -30.800 -10.538  13.252  1.00  0.83           C  
ATOM    499  NZ  LYS A  33     -31.508  -9.721  12.213  1.00  0.83           N  
ATOM    500  H   LYS A  33     -31.258 -12.019  18.418  1.00  0.83           H  
ATOM    501  HA  LYS A  33     -28.492 -11.216  17.811  1.00  0.83           H  
ATOM    502 1HB  LYS A  33     -31.127  -9.783  17.365  1.00  0.83           H  
ATOM    503 2HB  LYS A  33     -29.551  -9.118  16.948  1.00  0.83           H  
ATOM    504 1HG  LYS A  33     -29.138 -11.002  15.393  1.00  0.83           H  
ATOM    505 2HG  LYS A  33     -30.723 -11.686  15.791  1.00  0.83           H  
ATOM    506 1HD  LYS A  33     -31.837  -9.642  14.908  1.00  0.83           H  
ATOM    507 2HD  LYS A  33     -30.255  -8.927  14.556  1.00  0.83           H  
ATOM    508 1HE  LYS A  33     -29.766 -10.676  12.939  1.00  0.83           H  
ATOM    509 2HE  LYS A  33     -31.281 -11.512  13.323  1.00  0.83           H  
ATOM    510 1HZ  LYS A  33     -31.460 -10.206  11.321  1.00  0.83           H  
ATOM    511 2HZ  LYS A  33     -32.473  -9.600  12.481  1.00  0.83           H  
ATOM    512 3HZ  LYS A  33     -31.075  -8.807  12.119  1.00  0.83           H  
ATOM    513  N   LYS A  34     -27.969  -9.572  19.572  1.00  0.89           N  
ATOM    514  CA  LYS A  34     -27.535  -8.807  20.738  1.00  0.89           C  
ATOM    515  C   LYS A  34     -26.739  -7.556  20.392  1.00  0.89           C  
ATOM    516  O   LYS A  34     -26.187  -7.429  19.295  1.00  0.89           O  
ATOM    517  CB  LYS A  34     -26.705  -9.669  21.697  1.00  0.89           C  
ATOM    518  CG  LYS A  34     -27.462 -10.822  22.374  1.00  0.89           C  
ATOM    519  CD  LYS A  34     -26.587 -11.510  23.422  1.00  0.89           C  
ATOM    520  CE  LYS A  34     -27.313 -12.665  24.099  1.00  0.89           C  
ATOM    521  NZ  LYS A  34     -28.437 -12.181  24.965  1.00  0.89           N  
ATOM    522  H   LYS A  34     -27.323  -9.747  18.804  1.00  0.89           H  
ATOM    523  HA  LYS A  34     -28.427  -8.482  21.272  1.00  0.89           H  
ATOM    524 1HB  LYS A  34     -25.863 -10.103  21.153  1.00  0.89           H  
ATOM    525 2HB  LYS A  34     -26.284  -9.038  22.484  1.00  0.89           H  
ATOM    526 1HG  LYS A  34     -28.369 -10.440  22.844  1.00  0.89           H  
ATOM    527 2HG  LYS A  34     -27.747 -11.561  21.620  1.00  0.89           H  
ATOM    528 1HD  LYS A  34     -25.674 -11.872  22.962  1.00  0.89           H  
ATOM    529 2HD  LYS A  34     -26.309 -10.781  24.182  1.00  0.89           H  
ATOM    530 1HE  LYS A  34     -27.719 -13.328  23.337  1.00  0.89           H  
ATOM    531 2HE  LYS A  34     -26.603 -13.223  24.711  1.00  0.89           H  
ATOM    532 1HZ  LYS A  34     -28.895 -12.971  25.397  1.00  0.89           H  
ATOM    533 2HZ  LYS A  34     -28.071 -11.572  25.684  1.00  0.89           H  
ATOM    534 3HZ  LYS A  34     -29.104 -11.672  24.399  1.00  0.89           H  
ATOM    535  N   GLU A  35     -26.682  -6.628  21.348  1.00  0.95           N  
ATOM    536  CA  GLU A  35     -25.859  -5.428  21.218  1.00  0.95           C  
ATOM    537  C   GLU A  35     -24.835  -5.361  22.350  1.00  0.95           C  
ATOM    538  O   GLU A  35     -25.189  -5.474  23.526  1.00  0.95           O  
ATOM    539  CB  GLU A  35     -26.719  -4.160  21.218  1.00  0.95           C  
ATOM    540  CG  GLU A  35     -25.917  -2.858  21.038  1.00  0.95           C  
ATOM    541  CD  GLU A  35     -26.787  -1.621  20.943  1.00  0.95           C  
ATOM    542  OE1 GLU A  35     -27.557  -1.534  20.023  1.00  0.95           O  
ATOM    543  OE2 GLU A  35     -26.676  -0.760  21.790  1.00  0.95           O  
ATOM    544  H   GLU A  35     -27.191  -6.777  22.207  1.00  0.95           H  
ATOM    545  HA  GLU A  35     -25.319  -5.472  20.278  1.00  0.95           H  
ATOM    546 1HB  GLU A  35     -27.459  -4.219  20.423  1.00  0.95           H  
ATOM    547 2HB  GLU A  35     -27.258  -4.090  22.161  1.00  0.95           H  
ATOM    548 1HG  GLU A  35     -25.237  -2.742  21.880  1.00  0.95           H  
ATOM    549 2HG  GLU A  35     -25.309  -2.945  20.134  1.00  0.95           H  
ATOM    550  N   HIS A  36     -23.569  -5.174  21.989  1.00  1.00           N  
ATOM    551  CA  HIS A  36     -22.490  -5.095  22.961  1.00  1.00           C  
ATOM    552  C   HIS A  36     -21.588  -3.919  22.620  1.00  1.00           C  
ATOM    553  O   HIS A  36     -21.004  -3.881  21.541  1.00  1.00           O  
ATOM    554  CB  HIS A  36     -21.638  -6.366  22.918  1.00  1.00           C  
ATOM    555  CG  HIS A  36     -22.370  -7.674  23.175  1.00  1.00           C  
ATOM    556  ND1 HIS A  36     -22.719  -8.099  24.437  1.00  1.00           N  
ATOM    557  CD2 HIS A  36     -22.779  -8.652  22.320  1.00  1.00           C  
ATOM    558  CE1 HIS A  36     -23.310  -9.282  24.349  1.00  1.00           C  
ATOM    559  NE2 HIS A  36     -23.340  -9.644  23.079  1.00  1.00           N  
ATOM    560  H   HIS A  36     -23.356  -5.092  20.996  1.00  1.00           H  
ATOM    561  HA  HIS A  36     -22.889  -4.951  23.964  1.00  1.00           H  
ATOM    562 1HB  HIS A  36     -21.176  -6.428  21.934  1.00  1.00           H  
ATOM    563 2HB  HIS A  36     -20.831  -6.285  23.647  1.00  1.00           H  
ATOM    564  HD1 HIS A  36     -22.819  -7.499  25.234  1.00  1.00           H  
ATOM    565  HD2 HIS A  36     -22.710  -8.764  21.235  1.00  1.00           H  
ATOM    566  HE1 HIS A  36     -23.660  -9.792  25.244  1.00  1.00           H  
ATOM    567  N   ARG A  37     -21.466  -2.951  23.521  1.00  1.02           N  
ATOM    568  CA  ARG A  37     -20.650  -1.757  23.258  1.00  1.02           C  
ATOM    569  C   ARG A  37     -21.044  -1.093  21.928  1.00  1.02           C  
ATOM    570  O   ARG A  37     -20.192  -0.630  21.173  1.00  1.02           O  
ATOM    571  CB  ARG A  37     -19.166  -2.111  23.229  1.00  1.02           C  
ATOM    572  CG  ARG A  37     -18.626  -2.700  24.526  1.00  1.02           C  
ATOM    573  CD  ARG A  37     -17.161  -2.957  24.455  1.00  1.02           C  
ATOM    574  NE  ARG A  37     -16.658  -3.555  25.686  1.00  1.02           N  
ATOM    575  CZ  ARG A  37     -15.385  -3.950  25.885  1.00  1.02           C  
ATOM    576  NH1 ARG A  37     -14.489  -3.799  24.933  1.00  1.02           N  
ATOM    577  NH2 ARG A  37     -15.037  -4.489  27.040  1.00  1.02           N  
ATOM    578  H   ARG A  37     -21.955  -3.035  24.403  1.00  1.02           H  
ATOM    579  HA  ARG A  37     -20.814  -1.040  24.062  1.00  1.02           H  
ATOM    580 1HB  ARG A  37     -18.954  -2.816  22.428  1.00  1.02           H  
ATOM    581 2HB  ARG A  37     -18.591  -1.210  23.020  1.00  1.02           H  
ATOM    582 1HG  ARG A  37     -18.813  -2.006  25.345  1.00  1.02           H  
ATOM    583 2HG  ARG A  37     -19.126  -3.647  24.731  1.00  1.02           H  
ATOM    584 1HD  ARG A  37     -16.952  -3.641  23.632  1.00  1.02           H  
ATOM    585 2HD  ARG A  37     -16.634  -2.018  24.291  1.00  1.02           H  
ATOM    586  HE  ARG A  37     -17.313  -3.687  26.445  1.00  1.02           H  
ATOM    587 1HH1 ARG A  37     -14.755  -3.381  24.052  1.00  1.02           H  
ATOM    588 2HH1 ARG A  37     -13.536  -4.095  25.086  1.00  1.02           H  
ATOM    589 1HH2 ARG A  37     -15.725  -4.608  27.770  1.00  1.02           H  
ATOM    590 2HH2 ARG A  37     -14.086  -4.789  27.192  1.00  1.02           H  
ATOM    591  N   LYS A  38     -22.356  -1.058  21.668  1.00  0.98           N  
ATOM    592  CA  LYS A  38     -22.999  -0.499  20.469  1.00  0.98           C  
ATOM    593  C   LYS A  38     -22.709  -1.257  19.157  1.00  0.98           C  
ATOM    594  O   LYS A  38     -23.129  -0.821  18.083  1.00  0.98           O  
ATOM    595  CB  LYS A  38     -22.644   0.982  20.297  1.00  0.98           C  
ATOM    596  CG  LYS A  38     -22.913   1.840  21.537  1.00  0.98           C  
ATOM    597  CD  LYS A  38     -24.377   1.743  21.946  1.00  0.98           C  
ATOM    598  CE  LYS A  38     -24.704   2.633  23.132  1.00  0.98           C  
ATOM    599  NZ  LYS A  38     -26.098   2.415  23.612  1.00  0.98           N  
ATOM    600  H   LYS A  38     -22.967  -1.463  22.361  1.00  0.98           H  
ATOM    601  HA  LYS A  38     -24.077  -0.550  20.628  1.00  0.98           H  
ATOM    602 1HB  LYS A  38     -21.595   1.087  20.022  1.00  0.98           H  
ATOM    603 2HB  LYS A  38     -23.233   1.395  19.480  1.00  0.98           H  
ATOM    604 1HG  LYS A  38     -22.288   1.512  22.364  1.00  0.98           H  
ATOM    605 2HG  LYS A  38     -22.674   2.878  21.315  1.00  0.98           H  
ATOM    606 1HD  LYS A  38     -25.014   2.023  21.105  1.00  0.98           H  
ATOM    607 2HD  LYS A  38     -24.608   0.708  22.213  1.00  0.98           H  
ATOM    608 1HE  LYS A  38     -24.011   2.424  23.945  1.00  0.98           H  
ATOM    609 2HE  LYS A  38     -24.594   3.675  22.832  1.00  0.98           H  
ATOM    610 1HZ  LYS A  38     -26.289   3.022  24.392  1.00  0.98           H  
ATOM    611 2HZ  LYS A  38     -26.748   2.611  22.862  1.00  0.98           H  
ATOM    612 3HZ  LYS A  38     -26.206   1.448  23.905  1.00  0.98           H  
ATOM    613  N   GLN A  39     -22.052  -2.410  19.244  1.00  0.91           N  
ATOM    614  CA  GLN A  39     -21.846  -3.298  18.106  1.00  0.91           C  
ATOM    615  C   GLN A  39     -22.937  -4.349  18.121  1.00  0.91           C  
ATOM    616  O   GLN A  39     -23.199  -4.949  19.168  1.00  0.91           O  
ATOM    617  CB  GLN A  39     -20.481  -3.994  18.157  1.00  0.91           C  
ATOM    618  CG  GLN A  39     -20.273  -5.092  17.067  1.00  0.91           C  
ATOM    619  CD  GLN A  39     -20.051  -4.655  15.597  1.00  0.91           C  
ATOM    620  OE1 GLN A  39     -19.048  -3.964  15.303  1.00  0.91           O  
ATOM    621  NE2 GLN A  39     -20.964  -5.069  14.694  1.00  0.91           N  
ATOM    622  H   GLN A  39     -21.679  -2.712  20.141  1.00  0.91           H  
ATOM    623  HA  GLN A  39     -21.927  -2.726  17.183  1.00  0.91           H  
ATOM    624 1HB  GLN A  39     -19.692  -3.253  18.060  1.00  0.91           H  
ATOM    625 2HB  GLN A  39     -20.359  -4.475  19.130  1.00  0.91           H  
ATOM    626 1HG  GLN A  39     -19.391  -5.644  17.365  1.00  0.91           H  
ATOM    627 2HG  GLN A  39     -21.132  -5.763  17.087  1.00  0.91           H  
ATOM    628 1HE2 GLN A  39     -20.901  -4.854  13.686  1.00  0.91           H  
ATOM    629 2HE2 GLN A  39     -21.765  -5.643  14.994  1.00  0.91           H  
ATOM    630  N   THR A  40     -23.611  -4.557  16.999  1.00  0.83           N  
ATOM    631  CA  THR A  40     -24.641  -5.579  17.001  1.00  0.83           C  
ATOM    632  C   THR A  40     -24.188  -6.842  16.282  1.00  0.83           C  
ATOM    633  O   THR A  40     -23.310  -6.796  15.415  1.00  0.83           O  
ATOM    634  CB  THR A  40     -25.933  -5.029  16.388  1.00  0.83           C  
ATOM    635  OG1 THR A  40     -25.688  -4.632  15.038  1.00  0.83           O  
ATOM    636  CG2 THR A  40     -26.408  -3.838  17.195  1.00  0.83           C  
ATOM    637  H   THR A  40     -23.396  -4.037  16.158  1.00  0.83           H  
ATOM    638  HA  THR A  40     -24.858  -5.852  18.026  1.00  0.83           H  
ATOM    639  HB  THR A  40     -26.697  -5.808  16.395  1.00  0.83           H  
ATOM    640  HG1 THR A  40     -26.530  -4.659  14.526  1.00  0.83           H  
ATOM    641 1HG2 THR A  40     -27.329  -3.448  16.762  1.00  0.83           H  
ATOM    642 2HG2 THR A  40     -26.596  -4.151  18.214  1.00  0.83           H  
ATOM    643 3HG2 THR A  40     -25.650  -3.056  17.191  1.00  0.83           H  
ATOM    644  N   GLY A  41     -24.835  -7.957  16.622  1.00  0.77           N  
ATOM    645  CA  GLY A  41     -24.522  -9.247  16.008  1.00  0.77           C  
ATOM    646  C   GLY A  41     -25.389 -10.364  16.569  1.00  0.77           C  
ATOM    647  O   GLY A  41     -26.485 -10.111  17.080  1.00  0.77           O  
ATOM    648  H   GLY A  41     -25.516  -7.896  17.377  1.00  0.77           H  
ATOM    649 1HA  GLY A  41     -24.652  -9.181  14.928  1.00  0.77           H  
ATOM    650 2HA  GLY A  41     -23.477  -9.482  16.196  1.00  0.77           H  
ATOM    651  N   VAL A  42     -24.928 -11.606  16.431  1.00  0.75           N  
ATOM    652  CA  VAL A  42     -25.719 -12.754  16.875  1.00  0.75           C  
ATOM    653  C   VAL A  42     -25.004 -13.632  17.884  1.00  0.75           C  
ATOM    654  O   VAL A  42     -23.818 -13.943  17.746  1.00  0.75           O  
ATOM    655  CB  VAL A  42     -26.089 -13.632  15.682  1.00  0.75           C  
ATOM    656  CG1 VAL A  42     -24.845 -14.080  15.028  1.00  0.75           C  
ATOM    657  CG2 VAL A  42     -26.902 -14.846  16.154  1.00  0.75           C  
ATOM    658  H   VAL A  42     -24.002 -11.753  16.022  1.00  0.75           H  
ATOM    659  HA  VAL A  42     -26.631 -12.392  17.337  1.00  0.75           H  
ATOM    660  HB  VAL A  42     -26.669 -13.050  14.970  1.00  0.75           H  
ATOM    661 1HG1 VAL A  42     -25.094 -14.698  14.196  1.00  0.75           H  
ATOM    662 2HG1 VAL A  42     -24.278 -13.223  14.699  1.00  0.75           H  
ATOM    663 3HG1 VAL A  42     -24.258 -14.645  15.743  1.00  0.75           H  
ATOM    664 1HG2 VAL A  42     -27.166 -15.468  15.317  1.00  0.75           H  
ATOM    665 2HG2 VAL A  42     -26.322 -15.447  16.842  1.00  0.75           H  
ATOM    666 3HG2 VAL A  42     -27.805 -14.496  16.645  1.00  0.75           H  
ATOM    667  N   PHE A  43     -25.744 -14.047  18.900  1.00  0.78           N  
ATOM    668  CA  PHE A  43     -25.215 -14.945  19.895  1.00  0.78           C  
ATOM    669  C   PHE A  43     -25.827 -16.323  19.717  1.00  0.78           C  
ATOM    670  O   PHE A  43     -27.053 -16.461  19.665  1.00  0.78           O  
ATOM    671  CB  PHE A  43     -25.521 -14.410  21.278  1.00  0.78           C  
ATOM    672  CG  PHE A  43     -24.983 -15.229  22.388  1.00  0.78           C  
ATOM    673  CD1 PHE A  43     -23.655 -15.138  22.712  1.00  0.78           C  
ATOM    674  CD2 PHE A  43     -25.788 -16.081  23.114  1.00  0.78           C  
ATOM    675  CE1 PHE A  43     -23.122 -15.861  23.743  1.00  0.78           C  
ATOM    676  CE2 PHE A  43     -25.267 -16.814  24.150  1.00  0.78           C  
ATOM    677  CZ  PHE A  43     -23.931 -16.697  24.471  1.00  0.78           C  
ATOM    678  H   PHE A  43     -26.707 -13.730  18.975  1.00  0.78           H  
ATOM    679  HA  PHE A  43     -24.143 -15.023  19.766  1.00  0.78           H  
ATOM    680 1HB  PHE A  43     -25.102 -13.413  21.362  1.00  0.78           H  
ATOM    681 2HB  PHE A  43     -26.599 -14.328  21.398  1.00  0.78           H  
ATOM    682  HD1 PHE A  43     -23.036 -14.477  22.135  1.00  0.78           H  
ATOM    683  HD2 PHE A  43     -26.850 -16.175  22.864  1.00  0.78           H  
ATOM    684  HE1 PHE A  43     -22.062 -15.772  23.986  1.00  0.78           H  
ATOM    685  HE2 PHE A  43     -25.920 -17.485  24.716  1.00  0.78           H  
ATOM    686  HZ  PHE A  43     -23.516 -17.271  25.296  1.00  0.78           H  
ATOM    687  N   PHE A  44     -24.973 -17.336  19.636  1.00  0.86           N  
ATOM    688  CA  PHE A  44     -25.422 -18.709  19.484  1.00  0.86           C  
ATOM    689  C   PHE A  44     -25.347 -19.436  20.822  1.00  0.86           C  
ATOM    690  O   PHE A  44     -24.272 -19.535  21.439  1.00  0.86           O  
ATOM    691  CB  PHE A  44     -24.615 -19.427  18.412  1.00  0.86           C  
ATOM    692  CG  PHE A  44     -24.863 -18.878  17.023  1.00  0.86           C  
ATOM    693  CD1 PHE A  44     -24.020 -17.928  16.454  1.00  0.86           C  
ATOM    694  CD2 PHE A  44     -25.976 -19.287  16.300  1.00  0.86           C  
ATOM    695  CE1 PHE A  44     -24.283 -17.443  15.184  1.00  0.86           C  
ATOM    696  CE2 PHE A  44     -26.240 -18.794  15.052  1.00  0.86           C  
ATOM    697  CZ  PHE A  44     -25.400 -17.882  14.493  1.00  0.86           C  
ATOM    698  H   PHE A  44     -23.978 -17.134  19.675  1.00  0.86           H  
ATOM    699  HA  PHE A  44     -26.465 -18.705  19.164  1.00  0.86           H  
ATOM    700 1HB  PHE A  44     -23.559 -19.334  18.633  1.00  0.86           H  
ATOM    701 2HB  PHE A  44     -24.855 -20.480  18.417  1.00  0.86           H  
ATOM    702  HD1 PHE A  44     -23.144 -17.576  17.013  1.00  0.86           H  
ATOM    703  HD2 PHE A  44     -26.656 -20.016  16.744  1.00  0.86           H  
ATOM    704  HE1 PHE A  44     -23.614 -16.711  14.733  1.00  0.86           H  
ATOM    705  HE2 PHE A  44     -27.123 -19.131  14.503  1.00  0.86           H  
ATOM    706  HZ  PHE A  44     -25.624 -17.508  13.506  1.00  0.86           H  
ATOM    707  N   ASP A  45     -26.502 -19.947  21.267  1.00  0.97           N  
ATOM    708  CA  ASP A  45     -26.604 -20.552  22.593  1.00  0.97           C  
ATOM    709  C   ASP A  45     -26.022 -21.953  22.711  1.00  0.97           C  
ATOM    710  O   ASP A  45     -25.186 -22.186  23.582  1.00  0.97           O  
ATOM    711  CB  ASP A  45     -28.070 -20.649  23.023  1.00  0.97           C  
ATOM    712  CG  ASP A  45     -28.762 -19.314  23.344  1.00  0.97           C  
ATOM    713  OD1 ASP A  45     -28.116 -18.318  23.478  1.00  0.97           O  
ATOM    714  OD2 ASP A  45     -29.978 -19.340  23.488  1.00  0.97           O  
ATOM    715  H   ASP A  45     -27.331 -19.893  20.670  1.00  0.97           H  
ATOM    716  HA  ASP A  45     -26.069 -19.907  23.292  1.00  0.97           H  
ATOM    717 1HB  ASP A  45     -28.627 -21.134  22.222  1.00  0.97           H  
ATOM    718 2HB  ASP A  45     -28.136 -21.298  23.895  1.00  0.97           H  
ATOM    719  N   LYS A  46     -26.488 -22.893  21.882  1.00  1.07           N  
ATOM    720  CA  LYS A  46     -25.977 -24.265  21.947  1.00  1.07           C  
ATOM    721  C   LYS A  46     -26.370 -25.157  20.764  1.00  1.07           C  
ATOM    722  O   LYS A  46     -27.437 -24.978  20.172  1.00  1.07           O  
ATOM    723  CB  LYS A  46     -26.441 -24.945  23.243  1.00  1.07           C  
ATOM    724  CG  LYS A  46     -27.958 -25.091  23.378  1.00  1.07           C  
ATOM    725  CD  LYS A  46     -28.334 -25.732  24.713  1.00  1.07           C  
ATOM    726  CE  LYS A  46     -29.844 -25.887  24.859  1.00  1.07           C  
ATOM    727  NZ  LYS A  46     -30.214 -26.507  26.163  1.00  1.07           N  
ATOM    728  H   LYS A  46     -27.181 -22.647  21.194  1.00  1.07           H  
ATOM    729  HA  LYS A  46     -24.910 -24.198  21.953  1.00  1.07           H  
ATOM    730 1HB  LYS A  46     -26.008 -25.947  23.282  1.00  1.07           H  
ATOM    731 2HB  LYS A  46     -26.068 -24.411  24.111  1.00  1.07           H  
ATOM    732 1HG  LYS A  46     -28.429 -24.110  23.306  1.00  1.07           H  
ATOM    733 2HG  LYS A  46     -28.330 -25.714  22.565  1.00  1.07           H  
ATOM    734 1HD  LYS A  46     -27.869 -26.716  24.784  1.00  1.07           H  
ATOM    735 2HD  LYS A  46     -27.962 -25.114  25.530  1.00  1.07           H  
ATOM    736 1HE  LYS A  46     -30.312 -24.905  24.788  1.00  1.07           H  
ATOM    737 2HE  LYS A  46     -30.219 -26.515  24.051  1.00  1.07           H  
ATOM    738 1HZ  LYS A  46     -31.218 -26.594  26.224  1.00  1.07           H  
ATOM    739 2HZ  LYS A  46     -29.793 -27.423  26.232  1.00  1.07           H  
ATOM    740 3HZ  LYS A  46     -29.880 -25.926  26.919  1.00  1.07           H  
ATOM    741  N   GLY A  47     -25.561 -26.183  20.492  1.00  1.12           N  
ATOM    742  CA  GLY A  47     -25.893 -27.215  19.505  1.00  1.12           C  
ATOM    743  C   GLY A  47     -25.244 -27.046  18.123  1.00  1.12           C  
ATOM    744  O   GLY A  47     -24.881 -25.949  17.695  1.00  1.12           O  
ATOM    745  H   GLY A  47     -24.674 -26.234  21.003  1.00  1.12           H  
ATOM    746 1HA  GLY A  47     -25.597 -28.182  19.912  1.00  1.12           H  
ATOM    747 2HA  GLY A  47     -26.974 -27.254  19.389  1.00  1.12           H  
ATOM    748  N   LYS A  48     -25.193 -28.156  17.378  1.00  1.09           N  
ATOM    749  CA  LYS A  48     -24.536 -28.214  16.064  1.00  1.09           C  
ATOM    750  C   LYS A  48     -25.448 -27.694  14.961  1.00  1.09           C  
ATOM    751  O   LYS A  48     -25.056 -27.595  13.802  1.00  1.09           O  
ATOM    752  CB  LYS A  48     -24.134 -29.649  15.719  1.00  1.09           C  
ATOM    753  CG  LYS A  48     -23.070 -30.257  16.606  1.00  1.09           C  
ATOM    754  CD  LYS A  48     -22.750 -31.693  16.175  1.00  1.09           C  
ATOM    755  CE  LYS A  48     -21.686 -32.340  17.061  1.00  1.09           C  
ATOM    756  NZ  LYS A  48     -20.338 -31.757  16.841  1.00  1.09           N  
ATOM    757  H   LYS A  48     -25.557 -29.015  17.769  1.00  1.09           H  
ATOM    758  HA  LYS A  48     -23.640 -27.590  16.086  1.00  1.09           H  
ATOM    759 1HB  LYS A  48     -25.011 -30.293  15.754  1.00  1.09           H  
ATOM    760 2HB  LYS A  48     -23.751 -29.672  14.697  1.00  1.09           H  
ATOM    761 1HG  LYS A  48     -22.169 -29.661  16.519  1.00  1.09           H  
ATOM    762 2HG  LYS A  48     -23.394 -30.248  17.644  1.00  1.09           H  
ATOM    763 1HD  LYS A  48     -23.657 -32.296  16.205  1.00  1.09           H  
ATOM    764 2HD  LYS A  48     -22.376 -31.677  15.150  1.00  1.09           H  
ATOM    765 1HE  LYS A  48     -21.961 -32.199  18.104  1.00  1.09           H  
ATOM    766 2HE  LYS A  48     -21.644 -33.407  16.847  1.00  1.09           H  
ATOM    767 1HZ  LYS A  48     -19.664 -32.202  17.433  1.00  1.09           H  
ATOM    768 2HZ  LYS A  48     -20.030 -31.887  15.866  1.00  1.09           H  
ATOM    769 3HZ  LYS A  48     -20.328 -30.744  17.044  1.00  1.09           H  
ATOM    770  N   GLY A  49     -26.681 -27.366  15.327  1.00  0.99           N  
ATOM    771  CA  GLY A  49     -27.640 -26.835  14.375  1.00  0.99           C  
ATOM    772  C   GLY A  49     -27.450 -25.329  14.211  1.00  0.99           C  
ATOM    773  O   GLY A  49     -28.151 -24.688  13.430  1.00  0.99           O  
ATOM    774  H   GLY A  49     -26.950 -27.471  16.294  1.00  0.99           H  
ATOM    775 1HA  GLY A  49     -27.517 -27.331  13.412  1.00  0.99           H  
ATOM    776 2HA  GLY A  49     -28.653 -27.043  14.720  1.00  0.99           H  
ATOM    777  N   ASN A  50     -26.515 -24.753  14.969  1.00  0.87           N  
ATOM    778  CA  ASN A  50     -26.275 -23.325  14.906  1.00  0.87           C  
ATOM    779  C   ASN A  50     -25.421 -22.908  13.721  1.00  0.87           C  
ATOM    780  O   ASN A  50     -24.357 -23.485  13.470  1.00  0.87           O  
ATOM    781  CB  ASN A  50     -25.647 -22.878  16.195  1.00  0.87           C  
ATOM    782  CG  ASN A  50     -26.608 -23.004  17.320  1.00  0.87           C  
ATOM    783  OD1 ASN A  50     -27.815 -23.171  17.085  1.00  0.87           O  
ATOM    784  ND2 ASN A  50     -26.132 -22.939  18.504  1.00  0.87           N  
ATOM    785  H   ASN A  50     -25.958 -25.304  15.626  1.00  0.87           H  
ATOM    786  HA  ASN A  50     -27.229 -22.821  14.793  1.00  0.87           H  
ATOM    787 1HB  ASN A  50     -24.786 -23.510  16.413  1.00  0.87           H  
ATOM    788 2HB  ASN A  50     -25.289 -21.876  16.107  1.00  0.87           H  
ATOM    789 1HD2 ASN A  50     -26.746 -23.052  19.282  1.00  0.87           H  
ATOM    790 2HD2 ASN A  50     -25.143 -22.822  18.651  1.00  0.87           H  
ATOM    791  N   SER A  51     -25.854 -21.869  13.013  1.00  0.77           N  
ATOM    792  CA  SER A  51     -25.029 -21.379  11.917  1.00  0.77           C  
ATOM    793  C   SER A  51     -25.327 -19.948  11.497  1.00  0.77           C  
ATOM    794  O   SER A  51     -26.404 -19.394  11.765  1.00  0.77           O  
ATOM    795  CB  SER A  51     -25.159 -22.282  10.696  1.00  0.77           C  
ATOM    796  OG  SER A  51     -26.407 -22.183  10.122  1.00  0.77           O  
ATOM    797  H   SER A  51     -26.751 -21.443  13.250  1.00  0.77           H  
ATOM    798  HA  SER A  51     -23.993 -21.409  12.252  1.00  0.77           H  
ATOM    799 1HB  SER A  51     -24.414 -22.012   9.962  1.00  0.77           H  
ATOM    800 2HB  SER A  51     -24.978 -23.313  10.980  1.00  0.77           H  
ATOM    801  HG  SER A  51     -26.486 -21.266   9.849  1.00  0.77           H  
ATOM    802  N   ILE A  52     -24.369 -19.385  10.766  1.00  0.69           N  
ATOM    803  CA  ILE A  52     -24.498 -18.059  10.164  1.00  0.69           C  
ATOM    804  C   ILE A  52     -24.026 -18.046   8.700  1.00  0.69           C  
ATOM    805  O   ILE A  52     -22.983 -18.620   8.374  1.00  0.69           O  
ATOM    806  CB  ILE A  52     -23.729 -17.025  11.016  1.00  0.69           C  
ATOM    807  CG1 ILE A  52     -23.913 -15.712  10.480  1.00  0.69           C  
ATOM    808  CG2 ILE A  52     -22.311 -17.339  11.121  1.00  0.69           C  
ATOM    809  CD1 ILE A  52     -23.483 -14.649  11.408  1.00  0.69           C  
ATOM    810  H   ILE A  52     -23.514 -19.930  10.630  1.00  0.69           H  
ATOM    811  HA  ILE A  52     -25.546 -17.782  10.178  1.00  0.69           H  
ATOM    812  HB  ILE A  52     -24.142 -17.013  12.001  1.00  0.69           H  
ATOM    813 1HG1 ILE A  52     -23.356 -15.620   9.552  1.00  0.69           H  
ATOM    814 2HG1 ILE A  52     -24.946 -15.597  10.263  1.00  0.69           H  
ATOM    815 1HG2 ILE A  52     -21.812 -16.595  11.742  1.00  0.69           H  
ATOM    816 2HG2 ILE A  52     -22.208 -18.320  11.576  1.00  0.69           H  
ATOM    817 3HG2 ILE A  52     -21.874 -17.335  10.124  1.00  0.69           H  
ATOM    818 1HD1 ILE A  52     -23.668 -13.696  10.950  1.00  0.69           H  
ATOM    819 2HD1 ILE A  52     -24.040 -14.724  12.308  1.00  0.69           H  
ATOM    820 3HD1 ILE A  52     -22.428 -14.754  11.630  1.00  0.69           H  
ATOM    821  N   GLU A  53     -24.780 -17.369   7.815  1.00  0.67           N  
ATOM    822  CA  GLU A  53     -24.394 -17.335   6.395  1.00  0.67           C  
ATOM    823  C   GLU A  53     -24.596 -15.985   5.688  1.00  0.67           C  
ATOM    824  O   GLU A  53     -25.643 -15.341   5.815  1.00  0.67           O  
ATOM    825  CB  GLU A  53     -25.180 -18.427   5.652  1.00  0.67           C  
ATOM    826  CG  GLU A  53     -24.826 -18.644   4.173  1.00  0.67           C  
ATOM    827  CD  GLU A  53     -25.592 -19.810   3.537  1.00  0.67           C  
ATOM    828  OE1 GLU A  53     -26.795 -19.724   3.435  1.00  0.67           O  
ATOM    829  OE2 GLU A  53     -24.971 -20.764   3.132  1.00  0.67           O  
ATOM    830  H   GLU A  53     -25.653 -16.946   8.132  1.00  0.67           H  
ATOM    831  HA  GLU A  53     -23.340 -17.572   6.347  1.00  0.67           H  
ATOM    832 1HB  GLU A  53     -25.048 -19.356   6.166  1.00  0.67           H  
ATOM    833 2HB  GLU A  53     -26.233 -18.192   5.695  1.00  0.67           H  
ATOM    834 1HG  GLU A  53     -25.047 -17.734   3.616  1.00  0.67           H  
ATOM    835 2HG  GLU A  53     -23.758 -18.831   4.090  1.00  0.67           H  
ATOM    836  N   TRP A  54     -23.602 -15.569   4.893  1.00  0.68           N  
ATOM    837  CA  TRP A  54     -23.718 -14.285   4.186  1.00  0.68           C  
ATOM    838  C   TRP A  54     -23.624 -14.398   2.670  1.00  0.68           C  
ATOM    839  O   TRP A  54     -22.842 -15.189   2.144  1.00  0.68           O  
ATOM    840  CB  TRP A  54     -22.576 -13.354   4.555  1.00  0.68           C  
ATOM    841  CG  TRP A  54     -22.458 -12.986   5.948  1.00  0.68           C  
ATOM    842  CD1 TRP A  54     -22.914 -11.872   6.557  1.00  0.68           C  
ATOM    843  CD2 TRP A  54     -21.769 -13.735   6.946  1.00  0.68           C  
ATOM    844  NE1 TRP A  54     -22.543 -11.866   7.847  1.00  0.68           N  
ATOM    845  CE2 TRP A  54     -21.839 -13.002   8.109  1.00  0.68           C  
ATOM    846  CE3 TRP A  54     -21.092 -14.957   6.936  1.00  0.68           C  
ATOM    847  CZ2 TRP A  54     -21.273 -13.431   9.255  1.00  0.68           C  
ATOM    848  CZ3 TRP A  54     -20.518 -15.401   8.098  1.00  0.68           C  
ATOM    849  CH2 TRP A  54     -20.601 -14.661   9.228  1.00  0.68           C  
ATOM    850  H   TRP A  54     -22.765 -16.152   4.817  1.00  0.68           H  
ATOM    851  HA  TRP A  54     -24.672 -13.826   4.441  1.00  0.68           H  
ATOM    852 1HB  TRP A  54     -21.658 -13.836   4.282  1.00  0.68           H  
ATOM    853 2HB  TRP A  54     -22.647 -12.437   3.963  1.00  0.68           H  
ATOM    854  HD1 TRP A  54     -23.487 -11.081   6.077  1.00  0.68           H  
ATOM    855  HE1 TRP A  54     -22.769 -11.123   8.506  1.00  0.68           H  
ATOM    856  HE3 TRP A  54     -21.022 -15.547   6.023  1.00  0.68           H  
ATOM    857  HZ2 TRP A  54     -21.343 -12.848  10.161  1.00  0.68           H  
ATOM    858  HZ3 TRP A  54     -19.997 -16.352   8.086  1.00  0.68           H  
ATOM    859  HH2 TRP A  54     -20.141 -15.046  10.127  1.00  0.68           H  
ATOM    860  N   ASN A  55     -24.371 -13.529   1.971  1.00  0.74           N  
ATOM    861  CA  ASN A  55     -24.310 -13.410   0.506  1.00  0.74           C  
ATOM    862  C   ASN A  55     -23.219 -12.406   0.131  1.00  0.74           C  
ATOM    863  O   ASN A  55     -23.335 -11.207   0.401  1.00  0.74           O  
ATOM    864  CB  ASN A  55     -25.659 -13.027  -0.081  1.00  0.74           C  
ATOM    865  CG  ASN A  55     -25.670 -12.998  -1.620  1.00  0.74           C  
ATOM    866  OD1 ASN A  55     -24.636 -12.885  -2.285  1.00  0.74           O  
ATOM    867  ND2 ASN A  55     -26.851 -13.104  -2.182  1.00  0.74           N  
ATOM    868  H   ASN A  55     -24.999 -12.919   2.475  1.00  0.74           H  
ATOM    869  HA  ASN A  55     -24.012 -14.372   0.084  1.00  0.74           H  
ATOM    870 1HB  ASN A  55     -26.411 -13.739   0.258  1.00  0.74           H  
ATOM    871 2HB  ASN A  55     -25.948 -12.044   0.290  1.00  0.74           H  
ATOM    872 1HD2 ASN A  55     -26.934 -13.093  -3.179  1.00  0.74           H  
ATOM    873 2HD2 ASN A  55     -27.669 -13.192  -1.615  1.00  0.74           H  
ATOM    874  N   ILE A  56     -22.129 -12.937  -0.398  1.00  0.82           N  
ATOM    875  CA  ILE A  56     -20.892 -12.233  -0.690  1.00  0.82           C  
ATOM    876  C   ILE A  56     -20.579 -12.091  -2.181  1.00  0.82           C  
ATOM    877  O   ILE A  56     -20.608 -13.056  -2.953  1.00  0.82           O  
ATOM    878  CB  ILE A  56     -19.791 -12.985   0.067  1.00  0.82           C  
ATOM    879  CG1 ILE A  56     -20.094 -12.845   1.565  1.00  0.82           C  
ATOM    880  CG2 ILE A  56     -18.394 -12.494  -0.291  1.00  0.82           C  
ATOM    881  CD1 ILE A  56     -19.400 -13.759   2.392  1.00  0.82           C  
ATOM    882  H   ILE A  56     -22.147 -13.930  -0.616  1.00  0.82           H  
ATOM    883  HA  ILE A  56     -20.972 -11.234  -0.274  1.00  0.82           H  
ATOM    884  HB  ILE A  56     -19.866 -14.047  -0.176  1.00  0.82           H  
ATOM    885 1HG1 ILE A  56     -19.806 -11.864   1.868  1.00  0.82           H  
ATOM    886 2HG1 ILE A  56     -21.142 -12.970   1.750  1.00  0.82           H  
ATOM    887 1HG2 ILE A  56     -17.655 -13.063   0.266  1.00  0.82           H  
ATOM    888 2HG2 ILE A  56     -18.221 -12.627  -1.358  1.00  0.82           H  
ATOM    889 3HG2 ILE A  56     -18.289 -11.455  -0.050  1.00  0.82           H  
ATOM    890 1HD1 ILE A  56     -19.646 -13.577   3.413  1.00  0.82           H  
ATOM    891 2HD1 ILE A  56     -19.727 -14.738   2.110  1.00  0.82           H  
ATOM    892 3HD1 ILE A  56     -18.351 -13.660   2.252  1.00  0.82           H  
ATOM    893  N   SER A  57     -20.308 -10.861  -2.602  1.00  0.93           N  
ATOM    894  CA  SER A  57     -20.008 -10.608  -4.004  1.00  0.93           C  
ATOM    895  C   SER A  57     -18.511 -10.684  -4.280  1.00  0.93           C  
ATOM    896  O   SER A  57     -17.702 -10.205  -3.483  1.00  0.93           O  
ATOM    897  CB  SER A  57     -20.547  -9.249  -4.405  1.00  0.93           C  
ATOM    898  OG  SER A  57     -20.190  -8.930  -5.720  1.00  0.93           O  
ATOM    899  H   SER A  57     -20.302 -10.097  -1.937  1.00  0.93           H  
ATOM    900  HA  SER A  57     -20.501 -11.368  -4.612  1.00  0.93           H  
ATOM    901 1HB  SER A  57     -21.629  -9.259  -4.315  1.00  0.93           H  
ATOM    902 2HB  SER A  57     -20.170  -8.488  -3.726  1.00  0.93           H  
ATOM    903  HG  SER A  57     -20.264  -9.754  -6.223  1.00  0.93           H  
ATOM    904  N   THR A  58     -18.158 -11.249  -5.427  1.00  1.05           N  
ATOM    905  CA  THR A  58     -16.782 -11.323  -5.876  1.00  1.05           C  
ATOM    906  C   THR A  58     -16.600 -10.408  -7.077  1.00  1.05           C  
ATOM    907  O   THR A  58     -17.218 -10.600  -8.132  1.00  1.05           O  
ATOM    908  CB  THR A  58     -16.399 -12.780  -6.215  1.00  1.05           C  
ATOM    909  OG1 THR A  58     -16.547 -13.587  -5.044  1.00  1.05           O  
ATOM    910  CG2 THR A  58     -14.976 -12.877  -6.702  1.00  1.05           C  
ATOM    911  H   THR A  58     -18.880 -11.648  -6.015  1.00  1.05           H  
ATOM    912  HA  THR A  58     -16.127 -10.970  -5.078  1.00  1.05           H  
ATOM    913  HB  THR A  58     -17.065 -13.154  -6.985  1.00  1.05           H  
ATOM    914  HG1 THR A  58     -16.178 -14.457  -5.210  1.00  1.05           H  
ATOM    915 1HG2 THR A  58     -14.725 -13.907  -6.924  1.00  1.05           H  
ATOM    916 2HG2 THR A  58     -14.830 -12.276  -7.589  1.00  1.05           H  
ATOM    917 3HG2 THR A  58     -14.345 -12.521  -5.936  1.00  1.05           H  
ATOM    918  N   GLY A  59     -15.780  -9.377  -6.891  1.00  1.16           N  
ATOM    919  CA  GLY A  59     -15.500  -8.372  -7.913  1.00  1.16           C  
ATOM    920  C   GLY A  59     -14.756  -8.954  -9.103  1.00  1.16           C  
ATOM    921  O   GLY A  59     -15.149  -8.782 -10.258  1.00  1.16           O  
ATOM    922  H   GLY A  59     -15.335  -9.291  -5.985  1.00  1.16           H  
ATOM    923 1HA  GLY A  59     -16.438  -7.930  -8.251  1.00  1.16           H  
ATOM    924 2HA  GLY A  59     -14.911  -7.568  -7.474  1.00  1.16           H  
ATOM    925  N   LEU A  60     -13.659  -9.630  -8.802  1.00  1.24           N  
ATOM    926  CA  LEU A  60     -12.802 -10.206  -9.817  1.00  1.24           C  
ATOM    927  C   LEU A  60     -12.194 -11.519  -9.356  1.00  1.24           C  
ATOM    928  O   LEU A  60     -12.122 -11.809  -8.153  1.00  1.24           O  
ATOM    929  CB  LEU A  60     -11.717  -9.194 -10.200  1.00  1.24           C  
ATOM    930  CG  LEU A  60     -10.768  -8.748  -9.080  1.00  1.24           C  
ATOM    931  CD1 LEU A  60      -9.616  -9.712  -8.994  1.00  1.24           C  
ATOM    932  CD2 LEU A  60     -10.287  -7.349  -9.362  1.00  1.24           C  
ATOM    933  H   LEU A  60     -13.413  -9.731  -7.831  1.00  1.24           H  
ATOM    934  HA  LEU A  60     -13.403 -10.404 -10.699  1.00  1.24           H  
ATOM    935 1HB  LEU A  60     -11.103  -9.634 -10.985  1.00  1.24           H  
ATOM    936 2HB  LEU A  60     -12.202  -8.306 -10.604  1.00  1.24           H  
ATOM    937  HG  LEU A  60     -11.289  -8.763  -8.123  1.00  1.24           H  
ATOM    938 1HD1 LEU A  60      -8.939  -9.400  -8.212  1.00  1.24           H  
ATOM    939 2HD1 LEU A  60      -9.989 -10.696  -8.776  1.00  1.24           H  
ATOM    940 3HD1 LEU A  60      -9.078  -9.731  -9.939  1.00  1.24           H  
ATOM    941 1HD2 LEU A  60      -9.612  -7.029  -8.566  1.00  1.24           H  
ATOM    942 2HD2 LEU A  60      -9.759  -7.332 -10.315  1.00  1.24           H  
ATOM    943 3HD2 LEU A  60     -11.142  -6.673  -9.407  1.00  1.24           H  
ATOM    944  N   ALA A  61     -11.749 -12.326 -10.322  1.00  1.27           N  
ATOM    945  CA  ALA A  61     -11.136 -13.604  -9.986  1.00  1.27           C  
ATOM    946  C   ALA A  61      -9.772 -13.437  -9.329  1.00  1.27           C  
ATOM    947  O   ALA A  61      -8.864 -12.823  -9.894  1.00  1.27           O  
ATOM    948  CB  ALA A  61     -10.992 -14.461 -11.227  1.00  1.27           C  
ATOM    949  H   ALA A  61     -11.827 -12.044 -11.289  1.00  1.27           H  
ATOM    950  HA  ALA A  61     -11.783 -14.098  -9.284  1.00  1.27           H  
ATOM    951 1HB  ALA A  61     -10.563 -15.424 -10.942  1.00  1.27           H  
ATOM    952 2HB  ALA A  61     -11.964 -14.620 -11.688  1.00  1.27           H  
ATOM    953 3HB  ALA A  61     -10.333 -13.964 -11.934  1.00  1.27           H  
ATOM    954  N   GLN A  62      -9.647 -13.992  -8.133  1.00  1.25           N  
ATOM    955  CA  GLN A  62      -8.410 -13.936  -7.342  1.00  1.25           C  
ATOM    956  C   GLN A  62      -8.518 -14.870  -6.146  1.00  1.25           C  
ATOM    957  O   GLN A  62      -9.587 -15.435  -5.903  1.00  1.25           O  
ATOM    958  CB  GLN A  62      -8.057 -12.504  -6.891  1.00  1.25           C  
ATOM    959  CG  GLN A  62      -9.031 -11.858  -5.963  1.00  1.25           C  
ATOM    960  CD  GLN A  62      -8.687 -10.403  -5.632  1.00  1.25           C  
ATOM    961  OE1 GLN A  62      -7.515 -10.016  -5.539  1.00  1.25           O  
ATOM    962  NE2 GLN A  62      -9.718  -9.578  -5.454  1.00  1.25           N  
ATOM    963  H   GLN A  62     -10.476 -14.467  -7.770  1.00  1.25           H  
ATOM    964  HA  GLN A  62      -7.594 -14.282  -7.968  1.00  1.25           H  
ATOM    965 1HB  GLN A  62      -7.100 -12.522  -6.378  1.00  1.25           H  
ATOM    966 2HB  GLN A  62      -7.940 -11.862  -7.756  1.00  1.25           H  
ATOM    967 1HG  GLN A  62      -9.997 -11.865  -6.453  1.00  1.25           H  
ATOM    968 2HG  GLN A  62      -9.061 -12.429  -5.034  1.00  1.25           H  
ATOM    969 1HE2 GLN A  62      -9.559  -8.617  -5.236  1.00  1.25           H  
ATOM    970 2HE2 GLN A  62     -10.663  -9.927  -5.533  1.00  1.25           H  
ATOM    971  N   VAL A  63      -7.415 -15.074  -5.428  1.00  1.18           N  
ATOM    972  CA  VAL A  63      -7.473 -15.861  -4.197  1.00  1.18           C  
ATOM    973  C   VAL A  63      -7.945 -14.981  -3.054  1.00  1.18           C  
ATOM    974  O   VAL A  63      -7.462 -13.863  -2.878  1.00  1.18           O  
ATOM    975  CB  VAL A  63      -6.124 -16.513  -3.842  1.00  1.18           C  
ATOM    976  CG1 VAL A  63      -6.227 -17.250  -2.481  1.00  1.18           C  
ATOM    977  CG2 VAL A  63      -5.756 -17.480  -4.921  1.00  1.18           C  
ATOM    978  H   VAL A  63      -6.545 -14.639  -5.698  1.00  1.18           H  
ATOM    979  HA  VAL A  63      -8.196 -16.653  -4.328  1.00  1.18           H  
ATOM    980  HB  VAL A  63      -5.358 -15.748  -3.754  1.00  1.18           H  
ATOM    981 1HG1 VAL A  63      -5.272 -17.713  -2.241  1.00  1.18           H  
ATOM    982 2HG1 VAL A  63      -6.490 -16.547  -1.690  1.00  1.18           H  
ATOM    983 3HG1 VAL A  63      -6.994 -18.022  -2.543  1.00  1.18           H  
ATOM    984 1HG2 VAL A  63      -4.803 -17.949  -4.687  1.00  1.18           H  
ATOM    985 2HG2 VAL A  63      -6.522 -18.243  -5.000  1.00  1.18           H  
ATOM    986 3HG2 VAL A  63      -5.677 -16.947  -5.854  1.00  1.18           H  
ATOM    987  N   TYR A  64      -8.914 -15.484  -2.309  1.00  1.09           N  
ATOM    988  CA  TYR A  64      -9.495 -14.724  -1.201  1.00  1.09           C  
ATOM    989  C   TYR A  64      -9.115 -15.217   0.187  1.00  1.09           C  
ATOM    990  O   TYR A  64      -8.550 -16.310   0.349  1.00  1.09           O  
ATOM    991  CB  TYR A  64     -11.012 -14.637  -1.350  1.00  1.09           C  
ATOM    992  CG  TYR A  64     -11.425 -13.717  -2.488  1.00  1.09           C  
ATOM    993  CD1 TYR A  64     -11.520 -14.175  -3.787  1.00  1.09           C  
ATOM    994  CD2 TYR A  64     -11.679 -12.382  -2.208  1.00  1.09           C  
ATOM    995  CE1 TYR A  64     -11.858 -13.297  -4.810  1.00  1.09           C  
ATOM    996  CE2 TYR A  64     -12.011 -11.505  -3.218  1.00  1.09           C  
ATOM    997  CZ  TYR A  64     -12.096 -11.944  -4.516  1.00  1.09           C  
ATOM    998  OH  TYR A  64     -12.387 -11.016  -5.532  1.00  1.09           O  
ATOM    999  H   TYR A  64      -9.243 -16.428  -2.547  1.00  1.09           H  
ATOM   1000  HA  TYR A  64      -9.118 -13.705  -1.274  1.00  1.09           H  
ATOM   1001 1HB  TYR A  64     -11.409 -15.624  -1.545  1.00  1.09           H  
ATOM   1002 2HB  TYR A  64     -11.455 -14.272  -0.426  1.00  1.09           H  
ATOM   1003  HD1 TYR A  64     -11.311 -15.221  -4.011  1.00  1.09           H  
ATOM   1004  HD2 TYR A  64     -11.601 -12.018  -1.182  1.00  1.09           H  
ATOM   1005  HE1 TYR A  64     -11.916 -13.657  -5.845  1.00  1.09           H  
ATOM   1006  HE2 TYR A  64     -12.192 -10.455  -2.985  1.00  1.09           H  
ATOM   1007  HH  TYR A  64     -12.301 -11.449  -6.427  1.00  1.09           H  
ATOM   1008  N   ALA A  65      -9.417 -14.373   1.184  1.00  0.99           N  
ATOM   1009  CA  ALA A  65      -9.190 -14.663   2.599  1.00  0.99           C  
ATOM   1010  C   ALA A  65     -10.267 -13.991   3.449  1.00  0.99           C  
ATOM   1011  O   ALA A  65     -10.893 -13.024   3.018  1.00  0.99           O  
ATOM   1012  CB  ALA A  65      -7.817 -14.195   3.028  1.00  0.99           C  
ATOM   1013  H   ALA A  65      -9.844 -13.489   0.949  1.00  0.99           H  
ATOM   1014  HA  ALA A  65      -9.272 -15.735   2.748  1.00  0.99           H  
ATOM   1015 1HB  ALA A  65      -7.668 -14.437   4.084  1.00  0.99           H  
ATOM   1016 2HB  ALA A  65      -7.059 -14.697   2.429  1.00  0.99           H  
ATOM   1017 3HB  ALA A  65      -7.739 -13.120   2.887  1.00  0.99           H  
ATOM   1018  N   LEU A  66     -10.475 -14.540   4.654  1.00  0.89           N  
ATOM   1019  CA  LEU A  66     -11.510 -14.067   5.576  1.00  0.89           C  
ATOM   1020  C   LEU A  66     -11.006 -13.646   6.949  1.00  0.89           C  
ATOM   1021  O   LEU A  66     -10.125 -14.286   7.533  1.00  0.89           O  
ATOM   1022  CB  LEU A  66     -12.504 -15.207   5.825  1.00  0.89           C  
ATOM   1023  CG  LEU A  66     -13.146 -15.709   4.610  1.00  0.89           C  
ATOM   1024  CD1 LEU A  66     -12.257 -16.748   4.017  1.00  0.89           C  
ATOM   1025  CD2 LEU A  66     -14.478 -16.318   4.881  1.00  0.89           C  
ATOM   1026  H   LEU A  66      -9.901 -15.325   4.931  1.00  0.89           H  
ATOM   1027  HA  LEU A  66     -12.017 -13.224   5.117  1.00  0.89           H  
ATOM   1028 1HB  LEU A  66     -11.973 -16.033   6.285  1.00  0.89           H  
ATOM   1029 2HB  LEU A  66     -13.266 -14.859   6.512  1.00  0.89           H  
ATOM   1030  HG  LEU A  66     -13.248 -14.896   3.938  1.00  0.89           H  
ATOM   1031 1HD1 LEU A  66     -12.710 -17.072   3.120  1.00  0.89           H  
ATOM   1032 2HD1 LEU A  66     -11.293 -16.375   3.802  1.00  0.89           H  
ATOM   1033 3HD1 LEU A  66     -12.156 -17.576   4.710  1.00  0.89           H  
ATOM   1034 1HD2 LEU A  66     -14.905 -16.681   3.960  1.00  0.89           H  
ATOM   1035 2HD2 LEU A  66     -14.344 -17.124   5.556  1.00  0.89           H  
ATOM   1036 3HD2 LEU A  66     -15.145 -15.624   5.305  1.00  0.89           H  
ATOM   1037  N   ARG A  67     -11.651 -12.610   7.496  1.00  0.81           N  
ATOM   1038  CA  ARG A  67     -11.429 -12.181   8.884  1.00  0.81           C  
ATOM   1039  C   ARG A  67     -12.762 -12.181   9.639  1.00  0.81           C  
ATOM   1040  O   ARG A  67     -13.774 -11.700   9.134  1.00  0.81           O  
ATOM   1041  CB  ARG A  67     -10.764 -10.811   8.985  1.00  0.81           C  
ATOM   1042  CG  ARG A  67     -10.477 -10.374  10.413  1.00  0.81           C  
ATOM   1043  CD  ARG A  67      -9.764  -9.051  10.517  1.00  0.81           C  
ATOM   1044  NE  ARG A  67     -10.576  -7.877  10.126  1.00  0.81           N  
ATOM   1045  CZ  ARG A  67     -10.273  -6.618  10.478  1.00  0.81           C  
ATOM   1046  NH1 ARG A  67      -9.242  -6.377  11.251  1.00  0.81           N  
ATOM   1047  NH2 ARG A  67     -11.031  -5.650  10.041  1.00  0.81           N  
ATOM   1048  H   ARG A  67     -12.325 -12.113   6.913  1.00  0.81           H  
ATOM   1049  HA  ARG A  67     -10.767 -12.893   9.360  1.00  0.81           H  
ATOM   1050 1HB  ARG A  67      -9.815 -10.825   8.448  1.00  0.81           H  
ATOM   1051 2HB  ARG A  67     -11.365 -10.068   8.552  1.00  0.81           H  
ATOM   1052 1HG  ARG A  67     -11.417 -10.285  10.951  1.00  0.81           H  
ATOM   1053 2HG  ARG A  67      -9.856 -11.134  10.899  1.00  0.81           H  
ATOM   1054 1HD  ARG A  67      -9.421  -8.901  11.531  1.00  0.81           H  
ATOM   1055 2HD  ARG A  67      -8.904  -9.078   9.864  1.00  0.81           H  
ATOM   1056  HE  ARG A  67     -11.415  -7.985   9.527  1.00  0.81           H  
ATOM   1057 1HH1 ARG A  67      -8.689  -7.155  11.589  1.00  0.81           H  
ATOM   1058 2HH1 ARG A  67      -9.018  -5.432  11.523  1.00  0.81           H  
ATOM   1059 1HH2 ARG A  67     -11.827  -5.912   9.431  1.00  0.81           H  
ATOM   1060 2HH2 ARG A  67     -10.841  -4.693  10.283  1.00  0.81           H  
ATOM   1061  N   PHE A  68     -12.768 -12.725  10.849  1.00  0.75           N  
ATOM   1062  CA  PHE A  68     -14.011 -12.844  11.604  1.00  0.75           C  
ATOM   1063  C   PHE A  68     -13.944 -12.058  12.912  1.00  0.75           C  
ATOM   1064  O   PHE A  68     -12.927 -12.127  13.602  1.00  0.75           O  
ATOM   1065  CB  PHE A  68     -14.183 -14.316  11.961  1.00  0.75           C  
ATOM   1066  CG  PHE A  68     -14.141 -15.244  10.762  1.00  0.75           C  
ATOM   1067  CD1 PHE A  68     -12.905 -15.670  10.322  1.00  0.75           C  
ATOM   1068  CD2 PHE A  68     -15.255 -15.680  10.078  1.00  0.75           C  
ATOM   1069  CE1 PHE A  68     -12.765 -16.487   9.257  1.00  0.75           C  
ATOM   1070  CE2 PHE A  68     -15.112 -16.517   8.986  1.00  0.75           C  
ATOM   1071  CZ  PHE A  68     -13.863 -16.910   8.586  1.00  0.75           C  
ATOM   1072  H   PHE A  68     -11.904 -13.101  11.221  1.00  0.75           H  
ATOM   1073  HA  PHE A  68     -14.846 -12.477  11.005  1.00  0.75           H  
ATOM   1074 1HB  PHE A  68     -13.399 -14.607  12.639  1.00  0.75           H  
ATOM   1075 2HB  PHE A  68     -15.106 -14.445  12.474  1.00  0.75           H  
ATOM   1076  HD1 PHE A  68     -12.028 -15.342  10.848  1.00  0.75           H  
ATOM   1077  HD2 PHE A  68     -16.232 -15.365  10.389  1.00  0.75           H  
ATOM   1078  HE1 PHE A  68     -11.777 -16.794   8.948  1.00  0.75           H  
ATOM   1079  HE2 PHE A  68     -15.990 -16.860   8.438  1.00  0.75           H  
ATOM   1080  HZ  PHE A  68     -13.742 -17.557   7.739  1.00  0.75           H  
ATOM   1081  N   LYS A  69     -15.038 -11.363  13.279  1.00  0.72           N  
ATOM   1082  CA  LYS A  69     -15.134 -10.633  14.560  1.00  0.72           C  
ATOM   1083  C   LYS A  69     -16.090 -11.360  15.508  1.00  0.72           C  
ATOM   1084  O   LYS A  69     -17.276 -11.524  15.184  1.00  0.72           O  
ATOM   1085  CB  LYS A  69     -15.603  -9.186  14.350  1.00  0.72           C  
ATOM   1086  CG  LYS A  69     -15.680  -8.350  15.653  1.00  0.72           C  
ATOM   1087  CD  LYS A  69     -16.100  -6.879  15.391  1.00  0.72           C  
ATOM   1088  CE  LYS A  69     -16.185  -6.083  16.711  1.00  0.72           C  
ATOM   1089  NZ  LYS A  69     -16.479  -4.599  16.495  1.00  0.72           N  
ATOM   1090  H   LYS A  69     -15.829 -11.330  12.636  1.00  0.72           H  
ATOM   1091  HA  LYS A  69     -14.149 -10.613  15.029  1.00  0.72           H  
ATOM   1092 1HB  LYS A  69     -14.931  -8.686  13.664  1.00  0.72           H  
ATOM   1093 2HB  LYS A  69     -16.588  -9.187  13.892  1.00  0.72           H  
ATOM   1094 1HG  LYS A  69     -16.392  -8.808  16.343  1.00  0.72           H  
ATOM   1095 2HG  LYS A  69     -14.696  -8.359  16.130  1.00  0.72           H  
ATOM   1096 1HD  LYS A  69     -15.380  -6.400  14.730  1.00  0.72           H  
ATOM   1097 2HD  LYS A  69     -17.080  -6.859  14.909  1.00  0.72           H  
ATOM   1098 1HE  LYS A  69     -16.980  -6.515  17.330  1.00  0.72           H  
ATOM   1099 2HE  LYS A  69     -15.239  -6.178  17.239  1.00  0.72           H  
ATOM   1100 1HZ  LYS A  69     -16.520  -4.143  17.392  1.00  0.72           H  
ATOM   1101 2HZ  LYS A  69     -15.747  -4.186  15.943  1.00  0.72           H  
ATOM   1102 3HZ  LYS A  69     -17.387  -4.449  16.012  1.00  0.72           H  
ATOM   1103  N   TYR A  70     -15.557 -11.789  16.665  1.00  0.71           N  
ATOM   1104  CA  TYR A  70     -16.290 -12.627  17.629  1.00  0.71           C  
ATOM   1105  C   TYR A  70     -15.759 -12.559  19.075  1.00  0.71           C  
ATOM   1106  O   TYR A  70     -14.682 -12.016  19.341  1.00  0.71           O  
ATOM   1107  CB  TYR A  70     -16.139 -14.083  17.223  1.00  0.71           C  
ATOM   1108  CG  TYR A  70     -14.721 -14.373  17.353  1.00  0.71           C  
ATOM   1109  CD1 TYR A  70     -14.195 -14.942  18.515  1.00  0.71           C  
ATOM   1110  CD2 TYR A  70     -13.907 -13.985  16.350  1.00  0.71           C  
ATOM   1111  CE1 TYR A  70     -12.836 -15.092  18.630  1.00  0.71           C  
ATOM   1112  CE2 TYR A  70     -12.597 -14.128  16.466  1.00  0.71           C  
ATOM   1113  CZ  TYR A  70     -12.035 -14.658  17.578  1.00  0.71           C  
ATOM   1114  OH  TYR A  70     -10.668 -14.745  17.666  1.00  0.71           O  
ATOM   1115  H   TYR A  70     -14.573 -11.564  16.844  1.00  0.71           H  
ATOM   1116  HA  TYR A  70     -17.330 -12.326  17.619  1.00  0.71           H  
ATOM   1117 1HB  TYR A  70     -16.705 -14.733  17.887  1.00  0.71           H  
ATOM   1118 2HB  TYR A  70     -16.457 -14.250  16.195  1.00  0.71           H  
ATOM   1119  HD1 TYR A  70     -14.851 -15.248  19.325  1.00  0.71           H  
ATOM   1120  HD2 TYR A  70     -14.316 -13.535  15.456  1.00  0.71           H  
ATOM   1121  HE1 TYR A  70     -12.397 -15.523  19.537  1.00  0.71           H  
ATOM   1122  HE2 TYR A  70     -11.996 -13.794  15.673  1.00  0.71           H  
ATOM   1123  HH  TYR A  70     -10.255 -14.170  17.003  1.00  0.71           H  
ATOM   1124  N   MET A  71     -16.513 -13.154  20.004  1.00  0.72           N  
ATOM   1125  CA  MET A  71     -15.993 -13.389  21.358  1.00  0.72           C  
ATOM   1126  C   MET A  71     -16.467 -14.770  21.842  1.00  0.72           C  
ATOM   1127  O   MET A  71     -17.490 -15.303  21.388  1.00  0.72           O  
ATOM   1128  CB  MET A  71     -16.302 -12.253  22.342  1.00  0.72           C  
ATOM   1129  CG  MET A  71     -17.690 -11.986  22.647  1.00  0.72           C  
ATOM   1130  SD  MET A  71     -17.897 -10.602  23.738  1.00  0.72           S  
ATOM   1131  CE  MET A  71     -19.661 -10.672  24.017  1.00  0.72           C  
ATOM   1132  H   MET A  71     -17.429 -13.500  19.725  1.00  0.72           H  
ATOM   1133  HA  MET A  71     -14.905 -13.438  21.300  1.00  0.72           H  
ATOM   1134 1HB  MET A  71     -15.769 -12.431  23.279  1.00  0.72           H  
ATOM   1135 2HB  MET A  71     -15.920 -11.331  21.924  1.00  0.72           H  
ATOM   1136 1HG  MET A  71     -18.162 -11.739  21.734  1.00  0.72           H  
ATOM   1137 2HG  MET A  71     -18.159 -12.862  23.086  1.00  0.72           H  
ATOM   1138 1HE  MET A  71     -19.959  -9.861  24.682  1.00  0.72           H  
ATOM   1139 2HE  MET A  71     -20.191 -10.575  23.073  1.00  0.72           H  
ATOM   1140 3HE  MET A  71     -19.919 -11.626  24.476  1.00  0.72           H  
ATOM   1141  N   ASN A  72     -15.688 -15.371  22.745  1.00  0.74           N  
ATOM   1142  CA  ASN A  72     -15.946 -16.728  23.243  1.00  0.74           C  
ATOM   1143  C   ASN A  72     -16.307 -16.771  24.714  1.00  0.74           C  
ATOM   1144  O   ASN A  72     -15.431 -16.821  25.583  1.00  0.74           O  
ATOM   1145  CB  ASN A  72     -14.728 -17.567  22.993  1.00  0.74           C  
ATOM   1146  CG  ASN A  72     -14.884 -18.962  23.402  1.00  0.74           C  
ATOM   1147  OD1 ASN A  72     -15.626 -19.295  24.356  1.00  0.74           O  
ATOM   1148  ND2 ASN A  72     -14.189 -19.816  22.715  1.00  0.74           N  
ATOM   1149  H   ASN A  72     -14.874 -14.874  23.117  1.00  0.74           H  
ATOM   1150  HA  ASN A  72     -16.792 -17.143  22.690  1.00  0.74           H  
ATOM   1151 1HB  ASN A  72     -14.476 -17.538  21.929  1.00  0.74           H  
ATOM   1152 2HB  ASN A  72     -13.891 -17.140  23.534  1.00  0.74           H  
ATOM   1153 1HD2 ASN A  72     -14.204 -20.787  22.967  1.00  0.74           H  
ATOM   1154 2HD2 ASN A  72     -13.596 -19.499  21.965  1.00  0.74           H  
ATOM   1155  N   THR A  73     -17.590 -16.889  25.004  1.00  0.76           N  
ATOM   1156  CA  THR A  73     -18.070 -16.719  26.360  1.00  0.76           C  
ATOM   1157  C   THR A  73     -18.007 -17.995  27.200  1.00  0.76           C  
ATOM   1158  O   THR A  73     -18.606 -18.057  28.278  1.00  0.76           O  
ATOM   1159  CB  THR A  73     -19.494 -16.138  26.309  1.00  0.76           C  
ATOM   1160  OG1 THR A  73     -20.341 -17.033  25.599  1.00  0.76           O  
ATOM   1161  CG2 THR A  73     -19.469 -14.776  25.556  1.00  0.76           C  
ATOM   1162  H   THR A  73     -18.283 -17.023  24.263  1.00  0.76           H  
ATOM   1163  HA  THR A  73     -17.433 -15.981  26.848  1.00  0.76           H  
ATOM   1164  HB  THR A  73     -19.877 -15.996  27.318  1.00  0.76           H  
ATOM   1165  HG1 THR A  73     -19.908 -17.272  24.750  1.00  0.76           H  
ATOM   1166 1HG2 THR A  73     -20.478 -14.366  25.508  1.00  0.76           H  
ATOM   1167 2HG2 THR A  73     -18.820 -14.075  26.086  1.00  0.76           H  
ATOM   1168 3HG2 THR A  73     -19.092 -14.925  24.542  1.00  0.76           H  
ATOM   1169  N   THR A  74     -17.297 -19.018  26.712  1.00  0.79           N  
ATOM   1170  CA  THR A  74     -17.173 -20.271  27.445  1.00  0.79           C  
ATOM   1171  C   THR A  74     -15.809 -20.419  28.096  1.00  0.79           C  
ATOM   1172  O   THR A  74     -15.618 -21.262  28.969  1.00  0.79           O  
ATOM   1173  CB  THR A  74     -17.291 -21.480  26.520  1.00  0.79           C  
ATOM   1174  OG1 THR A  74     -16.166 -21.526  25.628  1.00  0.79           O  
ATOM   1175  CG2 THR A  74     -18.488 -21.352  25.709  1.00  0.79           C  
ATOM   1176  H   THR A  74     -16.818 -18.920  25.814  1.00  0.79           H  
ATOM   1177  HA  THR A  74     -17.936 -20.304  28.225  1.00  0.79           H  
ATOM   1178  HB  THR A  74     -17.330 -22.396  27.106  1.00  0.79           H  
ATOM   1179  HG1 THR A  74     -16.129 -20.732  25.073  1.00  0.79           H  
ATOM   1180 1HG2 THR A  74     -18.544 -22.217  25.052  1.00  0.79           H  
ATOM   1181 2HG2 THR A  74     -19.364 -21.317  26.353  1.00  0.79           H  
ATOM   1182 3HG2 THR A  74     -18.441 -20.439  25.108  1.00  0.79           H  
ATOM   1183  N   GLY A  75     -14.828 -19.669  27.599  1.00  0.80           N  
ATOM   1184  CA  GLY A  75     -13.457 -19.838  28.075  1.00  0.80           C  
ATOM   1185  C   GLY A  75     -12.710 -21.016  27.413  1.00  0.80           C  
ATOM   1186  O   GLY A  75     -11.554 -21.277  27.747  1.00  0.80           O  
ATOM   1187  H   GLY A  75     -15.037 -18.947  26.905  1.00  0.80           H  
ATOM   1188 1HA  GLY A  75     -12.904 -18.917  27.887  1.00  0.80           H  
ATOM   1189 2HA  GLY A  75     -13.468 -19.981  29.155  1.00  0.80           H  
ATOM   1190  N   LYS A  76     -13.358 -21.726  26.479  1.00  0.80           N  
ATOM   1191  CA  LYS A  76     -12.742 -22.863  25.790  1.00  0.80           C  
ATOM   1192  C   LYS A  76     -12.868 -22.648  24.272  1.00  0.80           C  
ATOM   1193  O   LYS A  76     -13.914 -22.172  23.846  1.00  0.80           O  
ATOM   1194  CB  LYS A  76     -13.442 -24.160  26.192  1.00  0.80           C  
ATOM   1195  CG  LYS A  76     -13.317 -24.516  27.666  1.00  0.80           C  
ATOM   1196  CD  LYS A  76     -13.993 -25.845  27.973  1.00  0.80           C  
ATOM   1197  CE  LYS A  76     -13.886 -26.198  29.452  1.00  0.80           C  
ATOM   1198  NZ  LYS A  76     -14.536 -27.504  29.765  1.00  0.80           N  
ATOM   1199  H   LYS A  76     -14.320 -21.494  26.255  1.00  0.80           H  
ATOM   1200  HA  LYS A  76     -11.709 -22.914  26.099  1.00  0.80           H  
ATOM   1201 1HB  LYS A  76     -14.507 -24.074  25.961  1.00  0.80           H  
ATOM   1202 2HB  LYS A  76     -13.048 -24.989  25.605  1.00  0.80           H  
ATOM   1203 1HG  LYS A  76     -12.261 -24.566  27.939  1.00  0.80           H  
ATOM   1204 2HG  LYS A  76     -13.790 -23.734  28.266  1.00  0.80           H  
ATOM   1205 1HD  LYS A  76     -15.049 -25.783  27.699  1.00  0.80           H  
ATOM   1206 2HD  LYS A  76     -13.530 -26.637  27.383  1.00  0.80           H  
ATOM   1207 1HE  LYS A  76     -12.834 -26.251  29.729  1.00  0.80           H  
ATOM   1208 2HE  LYS A  76     -14.366 -25.414  30.040  1.00  0.80           H  
ATOM   1209 1HZ  LYS A  76     -14.442 -27.700  30.751  1.00  0.80           H  
ATOM   1210 2HZ  LYS A  76     -15.516 -27.462  29.522  1.00  0.80           H  
ATOM   1211 3HZ  LYS A  76     -14.090 -28.239  29.233  1.00  0.80           H  
ATOM   1212  N   PRO A  77     -11.888 -23.047  23.429  1.00  0.80           N  
ATOM   1213  CA  PRO A  77     -11.914 -22.907  21.968  1.00  0.80           C  
ATOM   1214  C   PRO A  77     -13.149 -23.567  21.337  1.00  0.80           C  
ATOM   1215  O   PRO A  77     -13.530 -24.669  21.744  1.00  0.80           O  
ATOM   1216  CB  PRO A  77     -10.642 -23.656  21.550  1.00  0.80           C  
ATOM   1217  CG  PRO A  77      -9.724 -23.564  22.745  1.00  0.80           C  
ATOM   1218  CD  PRO A  77     -10.634 -23.667  23.946  1.00  0.80           C  
ATOM   1219  HA  PRO A  77     -11.859 -21.840  21.717  1.00  0.80           H  
ATOM   1220 1HB  PRO A  77     -10.886 -24.686  21.259  1.00  0.80           H  
ATOM   1221 2HB  PRO A  77     -10.209 -23.163  20.674  1.00  0.80           H  
ATOM   1222 1HG  PRO A  77      -8.972 -24.365  22.712  1.00  0.80           H  
ATOM   1223 2HG  PRO A  77      -9.167 -22.611  22.721  1.00  0.80           H  
ATOM   1224 1HD  PRO A  77     -10.799 -24.715  24.241  1.00  0.80           H  
ATOM   1225 2HD  PRO A  77     -10.159 -23.077  24.736  1.00  0.80           H  
ATOM   1226  N   MET A  78     -13.766 -22.914  20.338  1.00  0.78           N  
ATOM   1227  CA  MET A  78     -14.964 -23.504  19.701  1.00  0.78           C  
ATOM   1228  C   MET A  78     -14.883 -23.700  18.168  1.00  0.78           C  
ATOM   1229  O   MET A  78     -14.845 -22.700  17.450  1.00  0.78           O  
ATOM   1230  CB  MET A  78     -16.216 -22.701  20.009  1.00  0.78           C  
ATOM   1231  CG  MET A  78     -16.596 -22.624  21.463  1.00  0.78           C  
ATOM   1232  SD  MET A  78     -18.136 -21.737  21.710  1.00  0.78           S  
ATOM   1233  CE  MET A  78     -17.640 -20.119  21.281  1.00  0.78           C  
ATOM   1234  H   MET A  78     -13.380 -22.014  20.039  1.00  0.78           H  
ATOM   1235  HA  MET A  78     -15.116 -24.452  20.184  1.00  0.78           H  
ATOM   1236 1HB  MET A  78     -16.116 -21.692  19.616  1.00  0.78           H  
ATOM   1237 2HB  MET A  78     -17.058 -23.180  19.508  1.00  0.78           H  
ATOM   1238 1HG  MET A  78     -16.714 -23.633  21.860  1.00  0.78           H  
ATOM   1239 2HG  MET A  78     -15.817 -22.127  22.037  1.00  0.78           H  
ATOM   1240 1HE  MET A  78     -18.454 -19.468  21.408  1.00  0.78           H  
ATOM   1241 2HE  MET A  78     -16.855 -19.815  21.917  1.00  0.78           H  
ATOM   1242 3HE  MET A  78     -17.302 -20.103  20.246  1.00  0.78           H  
ATOM   1243  N   PRO A  79     -14.791 -24.943  17.637  1.00  0.76           N  
ATOM   1244  CA  PRO A  79     -14.720 -25.256  16.208  1.00  0.76           C  
ATOM   1245  C   PRO A  79     -16.011 -25.039  15.397  1.00  0.76           C  
ATOM   1246  O   PRO A  79     -17.136 -25.236  15.897  1.00  0.76           O  
ATOM   1247  CB  PRO A  79     -14.306 -26.731  16.217  1.00  0.76           C  
ATOM   1248  CG  PRO A  79     -14.798 -27.276  17.541  1.00  0.76           C  
ATOM   1249  CD  PRO A  79     -14.673 -26.128  18.511  1.00  0.76           C  
ATOM   1250  HA  PRO A  79     -13.913 -24.685  15.768  1.00  0.76           H  
ATOM   1251 1HB  PRO A  79     -14.744 -27.239  15.345  1.00  0.76           H  
ATOM   1252 2HB  PRO A  79     -13.213 -26.801  16.104  1.00  0.76           H  
ATOM   1253 1HG  PRO A  79     -15.827 -27.642  17.461  1.00  0.76           H  
ATOM   1254 2HG  PRO A  79     -14.185 -28.140  17.834  1.00  0.76           H  
ATOM   1255 1HD  PRO A  79     -15.494 -26.211  19.186  1.00  0.76           H  
ATOM   1256 2HD  PRO A  79     -13.697 -26.140  19.029  1.00  0.76           H  
ATOM   1257  N   VAL A  80     -15.810 -24.707  14.117  1.00  0.75           N  
ATOM   1258  CA  VAL A  80     -16.869 -24.518  13.122  1.00  0.75           C  
ATOM   1259  C   VAL A  80     -16.424 -25.009  11.748  1.00  0.75           C  
ATOM   1260  O   VAL A  80     -15.259 -24.866  11.367  1.00  0.75           O  
ATOM   1261  CB  VAL A  80     -17.191 -23.011  13.017  1.00  0.75           C  
ATOM   1262  CG1 VAL A  80     -16.045 -22.305  12.505  1.00  0.75           C  
ATOM   1263  CG2 VAL A  80     -18.350 -22.730  12.190  1.00  0.75           C  
ATOM   1264  H   VAL A  80     -14.847 -24.535  13.833  1.00  0.75           H  
ATOM   1265  HA  VAL A  80     -17.755 -25.073  13.426  1.00  0.75           H  
ATOM   1266  HB  VAL A  80     -17.363 -22.657  13.956  1.00  0.75           H  
ATOM   1267 1HG1 VAL A  80     -16.246 -21.240  12.469  1.00  0.75           H  
ATOM   1268 2HG1 VAL A  80     -15.223 -22.500  13.177  1.00  0.75           H  
ATOM   1269 3HG1 VAL A  80     -15.813 -22.665  11.498  1.00  0.75           H  
ATOM   1270 1HG2 VAL A  80     -18.489 -21.685  12.215  1.00  0.75           H  
ATOM   1271 2HG2 VAL A  80     -18.202 -23.056  11.167  1.00  0.75           H  
ATOM   1272 3HG2 VAL A  80     -19.195 -23.207  12.607  1.00  0.75           H  
ATOM   1273  N   LEU A  81     -17.359 -25.532  10.971  1.00  0.74           N  
ATOM   1274  CA  LEU A  81     -17.051 -25.930   9.611  1.00  0.74           C  
ATOM   1275  C   LEU A  81     -17.489 -24.816   8.682  1.00  0.74           C  
ATOM   1276  O   LEU A  81     -18.628 -24.353   8.734  1.00  0.74           O  
ATOM   1277  CB  LEU A  81     -17.777 -27.233   9.250  1.00  0.74           C  
ATOM   1278  CG  LEU A  81     -17.097 -28.550   9.685  1.00  0.74           C  
ATOM   1279  CD1 LEU A  81     -16.921 -28.577  11.206  1.00  0.74           C  
ATOM   1280  CD2 LEU A  81     -17.948 -29.710   9.231  1.00  0.74           C  
ATOM   1281  H   LEU A  81     -18.307 -25.631  11.316  1.00  0.74           H  
ATOM   1282  HA  LEU A  81     -15.977 -26.073   9.505  1.00  0.74           H  
ATOM   1283 1HB  LEU A  81     -18.769 -27.210   9.706  1.00  0.74           H  
ATOM   1284 2HB  LEU A  81     -17.896 -27.268   8.165  1.00  0.74           H  
ATOM   1285  HG  LEU A  81     -16.129 -28.629   9.214  1.00  0.74           H  
ATOM   1286 1HD1 LEU A  81     -16.447 -29.513  11.506  1.00  0.74           H  
ATOM   1287 2HD1 LEU A  81     -16.301 -27.753  11.523  1.00  0.74           H  
ATOM   1288 3HD1 LEU A  81     -17.901 -28.503  11.685  1.00  0.74           H  
ATOM   1289 1HD2 LEU A  81     -17.471 -30.647   9.523  1.00  0.74           H  
ATOM   1290 2HD2 LEU A  81     -18.932 -29.642   9.695  1.00  0.74           H  
ATOM   1291 3HD2 LEU A  81     -18.053 -29.679   8.142  1.00  0.74           H  
ATOM   1292  N   MET A  82     -16.577 -24.364   7.846  1.00  0.74           N  
ATOM   1293  CA  MET A  82     -16.880 -23.293   6.932  1.00  0.74           C  
ATOM   1294  C   MET A  82     -16.949 -23.741   5.496  1.00  0.74           C  
ATOM   1295  O   MET A  82     -16.053 -24.433   5.017  1.00  0.74           O  
ATOM   1296  CB  MET A  82     -15.888 -22.156   7.067  1.00  0.74           C  
ATOM   1297  CG  MET A  82     -16.176 -21.035   6.092  1.00  0.74           C  
ATOM   1298  SD  MET A  82     -15.269 -19.593   6.421  1.00  0.74           S  
ATOM   1299  CE  MET A  82     -13.613 -20.156   6.217  1.00  0.74           C  
ATOM   1300  H   MET A  82     -15.652 -24.765   7.843  1.00  0.74           H  
ATOM   1301  HA  MET A  82     -17.842 -22.913   7.203  1.00  0.74           H  
ATOM   1302 1HB  MET A  82     -15.902 -21.769   8.081  1.00  0.74           H  
ATOM   1303 2HB  MET A  82     -14.881 -22.529   6.875  1.00  0.74           H  
ATOM   1304 1HG  MET A  82     -15.938 -21.364   5.081  1.00  0.74           H  
ATOM   1305 2HG  MET A  82     -17.240 -20.787   6.123  1.00  0.74           H  
ATOM   1306 1HE  MET A  82     -12.951 -19.330   6.379  1.00  0.74           H  
ATOM   1307 2HE  MET A  82     -13.405 -20.948   6.934  1.00  0.74           H  
ATOM   1308 3HE  MET A  82     -13.466 -20.539   5.239  1.00  0.74           H  
ATOM   1309  N   LYS A  83     -18.003 -23.317   4.803  1.00  0.75           N  
ATOM   1310  CA  LYS A  83     -18.156 -23.647   3.392  1.00  0.75           C  
ATOM   1311  C   LYS A  83     -18.311 -22.430   2.500  1.00  0.75           C  
ATOM   1312  O   LYS A  83     -18.982 -21.450   2.846  1.00  0.75           O  
ATOM   1313  CB  LYS A  83     -19.354 -24.578   3.175  1.00  0.75           C  
ATOM   1314  CG  LYS A  83     -19.202 -25.954   3.788  1.00  0.75           C  
ATOM   1315  CD  LYS A  83     -20.420 -26.829   3.534  1.00  0.75           C  
ATOM   1316  CE  LYS A  83     -20.207 -28.217   4.132  1.00  0.75           C  
ATOM   1317  NZ  LYS A  83     -21.403 -29.095   3.992  1.00  0.75           N  
ATOM   1318  H   LYS A  83     -18.706 -22.759   5.291  1.00  0.75           H  
ATOM   1319  HA  LYS A  83     -17.259 -24.171   3.067  1.00  0.75           H  
ATOM   1320 1HB  LYS A  83     -20.250 -24.122   3.586  1.00  0.75           H  
ATOM   1321 2HB  LYS A  83     -19.517 -24.710   2.105  1.00  0.75           H  
ATOM   1322 1HG  LYS A  83     -18.323 -26.440   3.356  1.00  0.75           H  
ATOM   1323 2HG  LYS A  83     -19.049 -25.864   4.863  1.00  0.75           H  
ATOM   1324 1HD  LYS A  83     -21.304 -26.375   3.983  1.00  0.75           H  
ATOM   1325 2HD  LYS A  83     -20.583 -26.922   2.463  1.00  0.75           H  
ATOM   1326 1HE  LYS A  83     -19.373 -28.688   3.620  1.00  0.75           H  
ATOM   1327 2HE  LYS A  83     -19.960 -28.116   5.190  1.00  0.75           H  
ATOM   1328 1HZ  LYS A  83     -21.194 -29.996   4.400  1.00  0.75           H  
ATOM   1329 2HZ  LYS A  83     -22.186 -28.678   4.473  1.00  0.75           H  
ATOM   1330 3HZ  LYS A  83     -21.632 -29.215   3.018  1.00  0.75           H  
ATOM   1331  N   PHE A  84     -17.731 -22.540   1.311  1.00  0.77           N  
ATOM   1332  CA  PHE A  84     -17.843 -21.552   0.247  1.00  0.77           C  
ATOM   1333  C   PHE A  84     -18.709 -22.153  -0.827  1.00  0.77           C  
ATOM   1334  O   PHE A  84     -18.305 -23.145  -1.449  1.00  0.77           O  
ATOM   1335  CB  PHE A  84     -16.468 -21.222  -0.304  1.00  0.77           C  
ATOM   1336  CG  PHE A  84     -15.633 -20.606   0.722  1.00  0.77           C  
ATOM   1337  CD1 PHE A  84     -14.947 -21.404   1.605  1.00  0.77           C  
ATOM   1338  CD2 PHE A  84     -15.533 -19.247   0.834  1.00  0.77           C  
ATOM   1339  CE1 PHE A  84     -14.186 -20.876   2.567  1.00  0.77           C  
ATOM   1340  CE2 PHE A  84     -14.771 -18.703   1.811  1.00  0.77           C  
ATOM   1341  CZ  PHE A  84     -14.098 -19.528   2.683  1.00  0.77           C  
ATOM   1342  H   PHE A  84     -17.157 -23.368   1.144  1.00  0.77           H  
ATOM   1343  HA  PHE A  84     -18.322 -20.646   0.631  1.00  0.77           H  
ATOM   1344 1HB  PHE A  84     -15.984 -22.130  -0.649  1.00  0.77           H  
ATOM   1345 2HB  PHE A  84     -16.554 -20.540  -1.148  1.00  0.77           H  
ATOM   1346  HD1 PHE A  84     -15.025 -22.480   1.524  1.00  0.77           H  
ATOM   1347  HD2 PHE A  84     -16.077 -18.608   0.137  1.00  0.77           H  
ATOM   1348  HE1 PHE A  84     -13.646 -21.538   3.252  1.00  0.77           H  
ATOM   1349  HE2 PHE A  84     -14.697 -17.622   1.900  1.00  0.77           H  
ATOM   1350  HZ  PHE A  84     -13.491 -19.115   3.463  1.00  0.77           H  
ATOM   1351  N   ILE A  85     -19.903 -21.587  -1.005  1.00  0.80           N  
ATOM   1352  CA  ILE A  85     -20.924 -22.129  -1.902  1.00  0.80           C  
ATOM   1353  C   ILE A  85     -21.326 -21.169  -3.029  1.00  0.80           C  
ATOM   1354  O   ILE A  85     -21.617 -20.001  -2.778  1.00  0.80           O  
ATOM   1355  CB  ILE A  85     -22.161 -22.500  -1.064  1.00  0.80           C  
ATOM   1356  CG1 ILE A  85     -21.762 -23.528  -0.015  1.00  0.80           C  
ATOM   1357  CG2 ILE A  85     -23.238 -23.068  -1.952  1.00  0.80           C  
ATOM   1358  CD1 ILE A  85     -22.793 -23.795   1.049  1.00  0.80           C  
ATOM   1359  H   ILE A  85     -20.126 -20.754  -0.450  1.00  0.80           H  
ATOM   1360  HA  ILE A  85     -20.530 -23.031  -2.354  1.00  0.80           H  
ATOM   1361  HB  ILE A  85     -22.532 -21.618  -0.546  1.00  0.80           H  
ATOM   1362 1HG1 ILE A  85     -21.559 -24.429  -0.536  1.00  0.80           H  
ATOM   1363 2HG1 ILE A  85     -20.863 -23.201   0.486  1.00  0.80           H  
ATOM   1364 1HG2 ILE A  85     -24.106 -23.336  -1.355  1.00  0.80           H  
ATOM   1365 2HG2 ILE A  85     -23.527 -22.329  -2.692  1.00  0.80           H  
ATOM   1366 3HG2 ILE A  85     -22.853 -23.956  -2.456  1.00  0.80           H  
ATOM   1367 1HD1 ILE A  85     -22.417 -24.550   1.739  1.00  0.80           H  
ATOM   1368 2HD1 ILE A  85     -23.000 -22.870   1.602  1.00  0.80           H  
ATOM   1369 3HD1 ILE A  85     -23.712 -24.153   0.586  1.00  0.80           H  
ATOM   1370  N   ASP A  86     -21.328 -21.623  -4.280  1.00  0.83           N  
ATOM   1371  CA  ASP A  86     -21.704 -20.707  -5.369  1.00  0.83           C  
ATOM   1372  C   ASP A  86     -23.212 -20.640  -5.605  1.00  0.83           C  
ATOM   1373  O   ASP A  86     -23.996 -21.305  -4.924  1.00  0.83           O  
ATOM   1374  CB  ASP A  86     -21.000 -21.069  -6.681  1.00  0.83           C  
ATOM   1375  CG  ASP A  86     -21.468 -22.360  -7.274  1.00  0.83           C  
ATOM   1376  OD1 ASP A  86     -22.519 -22.831  -6.851  1.00  0.83           O  
ATOM   1377  OD2 ASP A  86     -20.820 -22.862  -8.160  1.00  0.83           O  
ATOM   1378  H   ASP A  86     -21.075 -22.599  -4.458  1.00  0.83           H  
ATOM   1379  HA  ASP A  86     -21.389 -19.704  -5.096  1.00  0.83           H  
ATOM   1380 1HB  ASP A  86     -21.136 -20.272  -7.409  1.00  0.83           H  
ATOM   1381 2HB  ASP A  86     -19.947 -21.138  -6.498  1.00  0.83           H  
ATOM   1382  N   SER A  87     -23.609 -19.901  -6.642  1.00  0.86           N  
ATOM   1383  CA  SER A  87     -25.010 -19.697  -7.014  1.00  0.86           C  
ATOM   1384  C   SER A  87     -25.727 -20.967  -7.505  1.00  0.86           C  
ATOM   1385  O   SER A  87     -26.947 -20.965  -7.671  1.00  0.86           O  
ATOM   1386  CB  SER A  87     -25.102 -18.628  -8.085  1.00  0.86           C  
ATOM   1387  OG  SER A  87     -24.524 -19.067  -9.285  1.00  0.86           O  
ATOM   1388  H   SER A  87     -22.909 -19.400  -7.166  1.00  0.86           H  
ATOM   1389  HA  SER A  87     -25.536 -19.340  -6.129  1.00  0.86           H  
ATOM   1390 1HB  SER A  87     -26.148 -18.377  -8.253  1.00  0.86           H  
ATOM   1391 2HB  SER A  87     -24.598 -17.720  -7.743  1.00  0.86           H  
ATOM   1392  HG  SER A  87     -24.865 -19.958  -9.425  1.00  0.86           H  
ATOM   1393  N   LYS A  88     -24.963 -22.022  -7.804  1.00  0.87           N  
ATOM   1394  CA  LYS A  88     -25.498 -23.287  -8.276  1.00  0.87           C  
ATOM   1395  C   LYS A  88     -25.682 -24.254  -7.106  1.00  0.87           C  
ATOM   1396  O   LYS A  88     -26.198 -25.361  -7.279  1.00  0.87           O  
ATOM   1397  CB  LYS A  88     -24.562 -23.902  -9.316  1.00  0.87           C  
ATOM   1398  CG  LYS A  88     -24.417 -23.094 -10.599  1.00  0.87           C  
ATOM   1399  CD  LYS A  88     -23.459 -23.777 -11.569  1.00  0.87           C  
ATOM   1400  CE  LYS A  88     -23.293 -22.975 -12.854  1.00  0.87           C  
ATOM   1401  NZ  LYS A  88     -22.320 -23.613 -13.780  1.00  0.87           N  
ATOM   1402  H   LYS A  88     -23.961 -21.998  -7.618  1.00  0.87           H  
ATOM   1403  HA  LYS A  88     -26.472 -23.112  -8.729  1.00  0.87           H  
ATOM   1404 1HB  LYS A  88     -23.564 -23.995  -8.881  1.00  0.87           H  
ATOM   1405 2HB  LYS A  88     -24.903 -24.904  -9.573  1.00  0.87           H  
ATOM   1406 1HG  LYS A  88     -25.391 -22.976 -11.072  1.00  0.87           H  
ATOM   1407 2HG  LYS A  88     -24.024 -22.106 -10.356  1.00  0.87           H  
ATOM   1408 1HD  LYS A  88     -22.481 -23.882 -11.089  1.00  0.87           H  
ATOM   1409 2HD  LYS A  88     -23.832 -24.769 -11.814  1.00  0.87           H  
ATOM   1410 1HE  LYS A  88     -24.257 -22.896 -13.354  1.00  0.87           H  
ATOM   1411 2HE  LYS A  88     -22.940 -21.974 -12.606  1.00  0.87           H  
ATOM   1412 1HZ  LYS A  88     -22.234 -23.055 -14.617  1.00  0.87           H  
ATOM   1413 2HZ  LYS A  88     -21.419 -23.679 -13.324  1.00  0.87           H  
ATOM   1414 3HZ  LYS A  88     -22.642 -24.538 -14.024  1.00  0.87           H  
ATOM   1415  N   GLY A  89     -25.243 -23.837  -5.912  1.00  0.88           N  
ATOM   1416  CA  GLY A  89     -25.291 -24.668  -4.720  1.00  0.88           C  
ATOM   1417  C   GLY A  89     -24.061 -25.569  -4.595  1.00  0.88           C  
ATOM   1418  O   GLY A  89     -24.050 -26.507  -3.795  1.00  0.88           O  
ATOM   1419  H   GLY A  89     -24.831 -22.907  -5.813  1.00  0.88           H  
ATOM   1420 1HA  GLY A  89     -25.362 -24.023  -3.845  1.00  0.88           H  
ATOM   1421 2HA  GLY A  89     -26.191 -25.279  -4.742  1.00  0.88           H  
ATOM   1422  N   VAL A  90     -23.033 -25.305  -5.399  1.00  0.89           N  
ATOM   1423  CA  VAL A  90     -21.829 -26.118  -5.389  1.00  0.89           C  
ATOM   1424  C   VAL A  90     -20.826 -25.650  -4.355  1.00  0.89           C  
ATOM   1425  O   VAL A  90     -20.524 -24.459  -4.253  1.00  0.89           O  
ATOM   1426  CB  VAL A  90     -21.183 -26.106  -6.784  1.00  0.89           C  
ATOM   1427  CG1 VAL A  90     -19.867 -26.877  -6.777  1.00  0.89           C  
ATOM   1428  CG2 VAL A  90     -22.170 -26.697  -7.780  1.00  0.89           C  
ATOM   1429  H   VAL A  90     -23.063 -24.498  -6.034  1.00  0.89           H  
ATOM   1430  HA  VAL A  90     -22.114 -27.143  -5.154  1.00  0.89           H  
ATOM   1431  HB  VAL A  90     -20.957 -25.087  -7.063  1.00  0.89           H  
ATOM   1432 1HG1 VAL A  90     -19.428 -26.844  -7.772  1.00  0.89           H  
ATOM   1433 2HG1 VAL A  90     -19.178 -26.422  -6.069  1.00  0.89           H  
ATOM   1434 3HG1 VAL A  90     -20.049 -27.910  -6.493  1.00  0.89           H  
ATOM   1435 1HG2 VAL A  90     -21.735 -26.672  -8.779  1.00  0.89           H  
ATOM   1436 2HG2 VAL A  90     -22.397 -27.722  -7.504  1.00  0.89           H  
ATOM   1437 3HG2 VAL A  90     -23.086 -26.107  -7.768  1.00  0.89           H  
ATOM   1438  N   VAL A  91     -20.309 -26.580  -3.556  1.00  0.88           N  
ATOM   1439  CA  VAL A  91     -19.309 -26.176  -2.584  1.00  0.88           C  
ATOM   1440  C   VAL A  91     -17.974 -26.110  -3.316  1.00  0.88           C  
ATOM   1441  O   VAL A  91     -17.558 -27.079  -3.951  1.00  0.88           O  
ATOM   1442  CB  VAL A  91     -19.196 -27.176  -1.405  1.00  0.88           C  
ATOM   1443  CG1 VAL A  91     -18.084 -26.723  -0.435  1.00  0.88           C  
ATOM   1444  CG2 VAL A  91     -20.512 -27.291  -0.672  1.00  0.88           C  
ATOM   1445  H   VAL A  91     -20.591 -27.548  -3.639  1.00  0.88           H  
ATOM   1446  HA  VAL A  91     -19.558 -25.192  -2.192  1.00  0.88           H  
ATOM   1447  HB  VAL A  91     -18.919 -28.151  -1.799  1.00  0.88           H  
ATOM   1448 1HG1 VAL A  91     -17.993 -27.436   0.386  1.00  0.88           H  
ATOM   1449 2HG1 VAL A  91     -17.143 -26.671  -0.965  1.00  0.88           H  
ATOM   1450 3HG1 VAL A  91     -18.329 -25.737  -0.029  1.00  0.88           H  
ATOM   1451 1HG2 VAL A  91     -20.408 -28.011   0.137  1.00  0.88           H  
ATOM   1452 2HG2 VAL A  91     -20.773 -26.350  -0.264  1.00  0.88           H  
ATOM   1453 3HG2 VAL A  91     -21.291 -27.623  -1.360  1.00  0.88           H  
ATOM   1454  N   LEU A  92     -17.331 -24.957  -3.244  1.00  0.87           N  
ATOM   1455  CA  LEU A  92     -16.043 -24.708  -3.868  1.00  0.87           C  
ATOM   1456  C   LEU A  92     -14.941 -25.091  -2.915  1.00  0.87           C  
ATOM   1457  O   LEU A  92     -13.877 -25.567  -3.313  1.00  0.87           O  
ATOM   1458  CB  LEU A  92     -15.875 -23.218  -4.190  1.00  0.87           C  
ATOM   1459  CG  LEU A  92     -16.412 -22.729  -5.518  1.00  0.87           C  
ATOM   1460  CD1 LEU A  92     -17.915 -22.998  -5.601  1.00  0.87           C  
ATOM   1461  CD2 LEU A  92     -16.094 -21.225  -5.644  1.00  0.87           C  
ATOM   1462  H   LEU A  92     -17.766 -24.218  -2.711  1.00  0.87           H  
ATOM   1463  HA  LEU A  92     -15.963 -25.306  -4.772  1.00  0.87           H  
ATOM   1464 1HB  LEU A  92     -16.368 -22.644  -3.406  1.00  0.87           H  
ATOM   1465 2HB  LEU A  92     -14.810 -22.983  -4.164  1.00  0.87           H  
ATOM   1466  HG  LEU A  92     -15.931 -23.274  -6.329  1.00  0.87           H  
ATOM   1467 1HD1 LEU A  92     -18.284 -22.656  -6.564  1.00  0.87           H  
ATOM   1468 2HD1 LEU A  92     -18.108 -24.064  -5.510  1.00  0.87           H  
ATOM   1469 3HD1 LEU A  92     -18.433 -22.471  -4.798  1.00  0.87           H  
ATOM   1470 1HD2 LEU A  92     -16.455 -20.859  -6.599  1.00  0.87           H  
ATOM   1471 2HD2 LEU A  92     -16.580 -20.677  -4.833  1.00  0.87           H  
ATOM   1472 3HD2 LEU A  92     -15.013 -21.074  -5.587  1.00  0.87           H  
ATOM   1473  N   LYS A  93     -15.206 -24.842  -1.641  1.00  0.86           N  
ATOM   1474  CA  LYS A  93     -14.207 -25.062  -0.608  1.00  0.86           C  
ATOM   1475  C   LYS A  93     -14.819 -25.306   0.773  1.00  0.86           C  
ATOM   1476  O   LYS A  93     -15.862 -24.736   1.112  1.00  0.86           O  
ATOM   1477  CB  LYS A  93     -13.232 -23.874  -0.578  1.00  0.86           C  
ATOM   1478  CG  LYS A  93     -12.122 -23.991   0.431  1.00  0.86           C  
ATOM   1479  CD  LYS A  93     -11.061 -24.989  -0.016  1.00  0.86           C  
ATOM   1480  CE  LYS A  93     -10.131 -25.309   1.132  1.00  0.86           C  
ATOM   1481  NZ  LYS A  93      -9.682 -24.101   1.802  1.00  0.86           N  
ATOM   1482  H   LYS A  93     -16.122 -24.452  -1.416  1.00  0.86           H  
ATOM   1483  HA  LYS A  93     -13.642 -25.955  -0.872  1.00  0.86           H  
ATOM   1484 1HB  LYS A  93     -12.755 -23.780  -1.554  1.00  0.86           H  
ATOM   1485 2HB  LYS A  93     -13.758 -22.959  -0.398  1.00  0.86           H  
ATOM   1486 1HG  LYS A  93     -11.639 -23.018   0.511  1.00  0.86           H  
ATOM   1487 2HG  LYS A  93     -12.483 -24.238   1.421  1.00  0.86           H  
ATOM   1488 1HD  LYS A  93     -11.532 -25.901  -0.373  1.00  0.86           H  
ATOM   1489 2HD  LYS A  93     -10.478 -24.547  -0.826  1.00  0.86           H  
ATOM   1490 1HE  LYS A  93     -10.655 -25.932   1.856  1.00  0.86           H  
ATOM   1491 2HE  LYS A  93      -9.265 -25.849   0.760  1.00  0.86           H  
ATOM   1492 1HZ  LYS A  93      -9.107 -24.333   2.610  1.00  0.86           H  
ATOM   1493 2HZ  LYS A  93      -9.203 -23.469   1.178  1.00  0.86           H  
ATOM   1494 3HZ  LYS A  93     -10.495 -23.621   2.176  1.00  0.86           H  
ATOM   1495  N   GLU A  94     -14.168 -26.175   1.560  1.00  0.84           N  
ATOM   1496  CA  GLU A  94     -14.557 -26.418   2.950  1.00  0.84           C  
ATOM   1497  C   GLU A  94     -13.321 -26.445   3.875  1.00  0.84           C  
ATOM   1498  O   GLU A  94     -12.320 -27.097   3.562  1.00  0.84           O  
ATOM   1499  CB  GLU A  94     -15.364 -27.717   3.080  1.00  0.84           C  
ATOM   1500  CG  GLU A  94     -15.854 -28.022   4.512  1.00  0.84           C  
ATOM   1501  CD  GLU A  94     -16.739 -29.245   4.598  1.00  0.84           C  
ATOM   1502  OE1 GLU A  94     -17.028 -29.823   3.577  1.00  0.84           O  
ATOM   1503  OE2 GLU A  94     -17.144 -29.590   5.682  1.00  0.84           O  
ATOM   1504  H   GLU A  94     -13.351 -26.644   1.199  1.00  0.84           H  
ATOM   1505  HA  GLU A  94     -15.190 -25.602   3.258  1.00  0.84           H  
ATOM   1506 1HB  GLU A  94     -16.241 -27.663   2.433  1.00  0.84           H  
ATOM   1507 2HB  GLU A  94     -14.759 -28.557   2.748  1.00  0.84           H  
ATOM   1508 1HG  GLU A  94     -14.987 -28.174   5.155  1.00  0.84           H  
ATOM   1509 2HG  GLU A  94     -16.398 -27.154   4.892  1.00  0.84           H  
ATOM   1510  N   ASP A  95     -13.419 -25.726   5.011  1.00  0.82           N  
ATOM   1511  CA  ASP A  95     -12.340 -25.565   6.008  1.00  0.82           C  
ATOM   1512  C   ASP A  95     -12.850 -25.618   7.451  1.00  0.82           C  
ATOM   1513  O   ASP A  95     -13.995 -25.276   7.718  1.00  0.82           O  
ATOM   1514  CB  ASP A  95     -11.660 -24.194   5.842  1.00  0.82           C  
ATOM   1515  CG  ASP A  95     -10.916 -24.016   4.543  1.00  0.82           C  
ATOM   1516  OD1 ASP A  95      -9.824 -24.540   4.372  1.00  0.82           O  
ATOM   1517  OD2 ASP A  95     -11.452 -23.391   3.657  1.00  0.82           O  
ATOM   1518  H   ASP A  95     -14.306 -25.244   5.164  1.00  0.82           H  
ATOM   1519  HA  ASP A  95     -11.613 -26.365   5.868  1.00  0.82           H  
ATOM   1520 1HB  ASP A  95     -12.418 -23.413   5.914  1.00  0.82           H  
ATOM   1521 2HB  ASP A  95     -10.961 -24.039   6.668  1.00  0.82           H  
ATOM   1522  N   ILE A  96     -12.002 -26.013   8.399  1.00  0.79           N  
ATOM   1523  CA  ILE A  96     -12.416 -25.941   9.807  1.00  0.79           C  
ATOM   1524  C   ILE A  96     -11.669 -24.843  10.555  1.00  0.79           C  
ATOM   1525  O   ILE A  96     -10.441 -24.746  10.490  1.00  0.79           O  
ATOM   1526  CB  ILE A  96     -12.281 -27.291  10.535  1.00  0.79           C  
ATOM   1527  CG1 ILE A  96     -13.197 -28.297   9.860  1.00  0.79           C  
ATOM   1528  CG2 ILE A  96     -12.669 -27.134  12.023  1.00  0.79           C  
ATOM   1529  CD1 ILE A  96     -13.033 -29.709  10.327  1.00  0.79           C  
ATOM   1530  H   ILE A  96     -11.071 -26.328   8.156  1.00  0.79           H  
ATOM   1531  HA  ILE A  96     -13.471 -25.682   9.842  1.00  0.79           H  
ATOM   1532  HB  ILE A  96     -11.260 -27.654  10.458  1.00  0.79           H  
ATOM   1533 1HG1 ILE A  96     -14.204 -27.984  10.051  1.00  0.79           H  
ATOM   1534 2HG1 ILE A  96     -13.025 -28.271   8.788  1.00  0.79           H  
ATOM   1535 1HG2 ILE A  96     -12.582 -28.093  12.527  1.00  0.79           H  
ATOM   1536 2HG2 ILE A  96     -12.005 -26.415  12.503  1.00  0.79           H  
ATOM   1537 3HG2 ILE A  96     -13.697 -26.779  12.097  1.00  0.79           H  
ATOM   1538 1HD1 ILE A  96     -13.740 -30.349   9.796  1.00  0.79           H  
ATOM   1539 2HD1 ILE A  96     -12.015 -30.045  10.125  1.00  0.79           H  
ATOM   1540 3HD1 ILE A  96     -13.229 -29.762  11.396  1.00  0.79           H  
ATOM   1541  N   LEU A  97     -12.438 -23.981  11.211  1.00  0.76           N  
ATOM   1542  CA  LEU A  97     -11.909 -22.848  11.958  1.00  0.76           C  
ATOM   1543  C   LEU A  97     -12.152 -23.110  13.431  1.00  0.76           C  
ATOM   1544  O   LEU A  97     -13.151 -23.742  13.770  1.00  0.76           O  
ATOM   1545  CB  LEU A  97     -12.676 -21.578  11.595  1.00  0.76           C  
ATOM   1546  CG  LEU A  97     -12.791 -21.251  10.150  1.00  0.76           C  
ATOM   1547  CD1 LEU A  97     -13.728 -20.070   9.990  1.00  0.76           C  
ATOM   1548  CD2 LEU A  97     -11.448 -20.952   9.614  1.00  0.76           C  
ATOM   1549  H   LEU A  97     -13.444 -24.152  11.213  1.00  0.76           H  
ATOM   1550  HA  LEU A  97     -10.843 -22.740  11.771  1.00  0.76           H  
ATOM   1551 1HB  LEU A  97     -13.622 -21.607  12.004  1.00  0.76           H  
ATOM   1552 2HB  LEU A  97     -12.151 -20.752  12.058  1.00  0.76           H  
ATOM   1553  HG  LEU A  97     -13.220 -22.100   9.612  1.00  0.76           H  
ATOM   1554 1HD1 LEU A  97     -13.829 -19.828   8.963  1.00  0.76           H  
ATOM   1555 2HD1 LEU A  97     -14.704 -20.325  10.395  1.00  0.76           H  
ATOM   1556 3HD1 LEU A  97     -13.348 -19.224  10.502  1.00  0.76           H  
ATOM   1557 1HD2 LEU A  97     -11.542 -20.728   8.577  1.00  0.76           H  
ATOM   1558 2HD2 LEU A  97     -11.020 -20.097  10.142  1.00  0.76           H  
ATOM   1559 3HD2 LEU A  97     -10.800 -21.821   9.741  1.00  0.76           H  
ATOM   1560  N   THR A  98     -11.297 -22.603  14.310  1.00  0.74           N  
ATOM   1561  CA  THR A  98     -11.601 -22.700  15.737  1.00  0.74           C  
ATOM   1562  C   THR A  98     -11.516 -21.326  16.348  1.00  0.74           C  
ATOM   1563  O   THR A  98     -10.495 -20.657  16.206  1.00  0.74           O  
ATOM   1564  CB  THR A  98     -10.649 -23.660  16.475  1.00  0.74           C  
ATOM   1565  OG1 THR A  98     -10.729 -24.971  15.892  1.00  0.74           O  
ATOM   1566  CG2 THR A  98     -11.047 -23.750  17.946  1.00  0.74           C  
ATOM   1567  H   THR A  98     -10.461 -22.125  13.998  1.00  0.74           H  
ATOM   1568  HA  THR A  98     -12.620 -23.029  15.872  1.00  0.74           H  
ATOM   1569  HB  THR A  98      -9.627 -23.293  16.399  1.00  0.74           H  
ATOM   1570  HG1 THR A  98     -10.207 -25.586  16.415  1.00  0.74           H  
ATOM   1571 1HG2 THR A  98     -10.374 -24.430  18.461  1.00  0.74           H  
ATOM   1572 2HG2 THR A  98     -10.987 -22.765  18.404  1.00  0.74           H  
ATOM   1573 3HG2 THR A  98     -12.056 -24.121  18.026  1.00  0.74           H  
ATOM   1574  N   PHE A  99     -12.558 -20.903  17.048  1.00  0.73           N  
ATOM   1575  CA  PHE A  99     -12.497 -19.572  17.615  1.00  0.73           C  
ATOM   1576  C   PHE A  99     -11.726 -19.631  18.941  1.00  0.73           C  
ATOM   1577  O   PHE A  99     -12.011 -20.499  19.766  1.00  0.73           O  
ATOM   1578  CB  PHE A  99     -13.899 -19.026  17.841  1.00  0.73           C  
ATOM   1579  CG  PHE A  99     -14.651 -18.682  16.572  1.00  0.73           C  
ATOM   1580  CD1 PHE A  99     -15.438 -19.593  15.989  1.00  0.73           C  
ATOM   1581  CD2 PHE A  99     -14.569 -17.456  16.009  1.00  0.73           C  
ATOM   1582  CE1 PHE A  99     -16.170 -19.309  14.846  1.00  0.73           C  
ATOM   1583  CE2 PHE A  99     -15.286 -17.124  14.875  1.00  0.73           C  
ATOM   1584  CZ  PHE A  99     -16.098 -18.065  14.288  1.00  0.73           C  
ATOM   1585  H   PHE A  99     -13.387 -21.490  17.155  1.00  0.73           H  
ATOM   1586  HA  PHE A  99     -12.030 -18.929  16.893  1.00  0.73           H  
ATOM   1587 1HB  PHE A  99     -14.488 -19.764  18.390  1.00  0.73           H  
ATOM   1588 2HB  PHE A  99     -13.842 -18.129  18.458  1.00  0.73           H  
ATOM   1589  HD1 PHE A  99     -15.467 -20.551  16.446  1.00  0.73           H  
ATOM   1590  HD2 PHE A  99     -13.924 -16.749  16.467  1.00  0.73           H  
ATOM   1591  HE1 PHE A  99     -16.800 -20.071  14.400  1.00  0.73           H  
ATOM   1592  HE2 PHE A  99     -15.198 -16.126  14.451  1.00  0.73           H  
ATOM   1593  HZ  PHE A  99     -16.666 -17.830  13.393  1.00  0.73           H  
ATOM   1594  N   PRO A 100     -10.764 -18.713  19.177  1.00  0.74           N  
ATOM   1595  CA  PRO A 100      -9.963 -18.552  20.388  1.00  0.74           C  
ATOM   1596  C   PRO A 100     -10.797 -18.356  21.633  1.00  0.74           C  
ATOM   1597  O   PRO A 100     -11.906 -17.833  21.607  1.00  0.74           O  
ATOM   1598  CB  PRO A 100      -9.135 -17.302  20.078  1.00  0.74           C  
ATOM   1599  CG  PRO A 100      -9.004 -17.305  18.587  1.00  0.74           C  
ATOM   1600  CD  PRO A 100     -10.302 -17.868  18.069  1.00  0.74           C  
ATOM   1601  HA  PRO A 100      -9.309 -19.424  20.506  1.00  0.74           H  
ATOM   1602 1HB  PRO A 100      -9.648 -16.406  20.460  1.00  0.74           H  
ATOM   1603 2HB  PRO A 100      -8.167 -17.364  20.601  1.00  0.74           H  
ATOM   1604 1HG  PRO A 100      -8.794 -16.291  18.219  1.00  0.74           H  
ATOM   1605 2HG  PRO A 100      -8.148 -17.925  18.293  1.00  0.74           H  
ATOM   1606 1HD  PRO A 100     -11.024 -17.125  17.826  1.00  0.74           H  
ATOM   1607 2HD  PRO A 100     -10.017 -18.474  17.201  1.00  0.74           H  
ATOM   1608  N   GLU A 101     -10.207 -18.710  22.758  1.00  0.76           N  
ATOM   1609  CA  GLU A 101     -10.900 -18.751  24.038  1.00  0.76           C  
ATOM   1610  C   GLU A 101     -10.824 -17.472  24.844  1.00  0.76           C  
ATOM   1611  O   GLU A 101     -10.348 -17.452  25.981  1.00  0.76           O  
ATOM   1612  CB  GLU A 101     -10.315 -19.885  24.850  1.00  0.76           C  
ATOM   1613  CG  GLU A 101      -8.855 -19.705  25.232  1.00  0.76           C  
ATOM   1614  CD  GLU A 101      -7.895 -20.160  24.151  1.00  0.76           C  
ATOM   1615  OE1 GLU A 101      -8.296 -20.228  23.012  1.00  0.76           O  
ATOM   1616  OE2 GLU A 101      -6.763 -20.439  24.468  1.00  0.76           O  
ATOM   1617  H   GLU A 101      -9.259 -19.052  22.721  1.00  0.76           H  
ATOM   1618  HA  GLU A 101     -11.944 -18.958  23.852  1.00  0.76           H  
ATOM   1619 1HB  GLU A 101     -10.871 -19.990  25.746  1.00  0.76           H  
ATOM   1620 2HB  GLU A 101     -10.407 -20.799  24.295  1.00  0.76           H  
ATOM   1621 1HG  GLU A 101      -8.673 -18.649  25.439  1.00  0.76           H  
ATOM   1622 2HG  GLU A 101      -8.664 -20.265  26.148  1.00  0.76           H  
ATOM   1623  N   THR A 102     -11.285 -16.397  24.220  1.00  0.78           N  
ATOM   1624  CA  THR A 102     -11.305 -15.096  24.867  1.00  0.78           C  
ATOM   1625  C   THR A 102     -12.724 -14.588  25.220  1.00  0.78           C  
ATOM   1626  O   THR A 102     -13.475 -14.183  24.323  1.00  0.78           O  
ATOM   1627  CB  THR A 102     -10.662 -14.046  23.968  1.00  0.78           C  
ATOM   1628  OG1 THR A 102      -9.296 -14.399  23.707  1.00  0.78           O  
ATOM   1629  CG2 THR A 102     -10.743 -12.726  24.644  1.00  0.78           C  
ATOM   1630  H   THR A 102     -11.644 -16.545  23.276  1.00  0.78           H  
ATOM   1631  HA  THR A 102     -10.689 -15.171  25.749  1.00  0.78           H  
ATOM   1632  HB  THR A 102     -11.201 -14.000  23.018  1.00  0.78           H  
ATOM   1633  HG1 THR A 102      -8.843 -14.559  24.542  1.00  0.78           H  
ATOM   1634 1HG2 THR A 102     -10.305 -11.961  24.024  1.00  0.78           H  
ATOM   1635 2HG2 THR A 102     -11.794 -12.492  24.826  1.00  0.78           H  
ATOM   1636 3HG2 THR A 102     -10.217 -12.772  25.592  1.00  0.78           H  
ATOM   1637  N   PRO A 103     -13.124 -14.619  26.512  1.00  0.80           N  
ATOM   1638  CA  PRO A 103     -14.420 -14.188  26.995  1.00  0.80           C  
ATOM   1639  C   PRO A 103     -14.523 -12.687  27.037  1.00  0.80           C  
ATOM   1640  O   PRO A 103     -13.538 -11.999  27.310  1.00  0.80           O  
ATOM   1641  CB  PRO A 103     -14.485 -14.818  28.388  1.00  0.80           C  
ATOM   1642  CG  PRO A 103     -13.047 -14.867  28.849  1.00  0.80           C  
ATOM   1643  CD  PRO A 103     -12.228 -15.116  27.582  1.00  0.80           C  
ATOM   1644  HA  PRO A 103     -15.206 -14.590  26.343  1.00  0.80           H  
ATOM   1645 1HB  PRO A 103     -15.121 -14.196  29.048  1.00  0.80           H  
ATOM   1646 2HB  PRO A 103     -14.955 -15.811  28.330  1.00  0.80           H  
ATOM   1647 1HG  PRO A 103     -12.786 -13.925  29.352  1.00  0.80           H  
ATOM   1648 2HG  PRO A 103     -12.923 -15.671  29.594  1.00  0.80           H  
ATOM   1649 1HD  PRO A 103     -11.318 -14.506  27.654  1.00  0.80           H  
ATOM   1650 2HD  PRO A 103     -12.013 -16.192  27.450  1.00  0.80           H  
ATOM   1651  N   ASP A 104     -15.734 -12.191  26.853  1.00  0.81           N  
ATOM   1652  CA  ASP A 104     -16.137 -10.793  27.002  1.00  0.81           C  
ATOM   1653  C   ASP A 104     -15.152  -9.752  26.434  1.00  0.81           C  
ATOM   1654  O   ASP A 104     -15.049  -8.638  26.949  1.00  0.81           O  
ATOM   1655  CB  ASP A 104     -16.359 -10.510  28.489  1.00  0.81           C  
ATOM   1656  CG  ASP A 104     -17.473 -11.391  29.087  1.00  0.81           C  
ATOM   1657  OD1 ASP A 104     -18.408 -11.707  28.386  1.00  0.81           O  
ATOM   1658  OD2 ASP A 104     -17.361 -11.751  30.234  1.00  0.81           O  
ATOM   1659  H   ASP A 104     -16.462 -12.844  26.598  1.00  0.81           H  
ATOM   1660  HA  ASP A 104     -17.087 -10.662  26.497  1.00  0.81           H  
ATOM   1661 1HB  ASP A 104     -15.430 -10.689  29.035  1.00  0.81           H  
ATOM   1662 2HB  ASP A 104     -16.625  -9.464  28.625  1.00  0.81           H  
ATOM   1663  N   LYS A 105     -14.499 -10.090  25.329  1.00  0.81           N  
ATOM   1664  CA  LYS A 105     -13.634  -9.170  24.601  1.00  0.81           C  
ATOM   1665  C   LYS A 105     -13.736  -9.505  23.135  1.00  0.81           C  
ATOM   1666  O   LYS A 105     -13.730 -10.673  22.766  1.00  0.81           O  
ATOM   1667  CB  LYS A 105     -12.177  -9.261  25.047  1.00  0.81           C  
ATOM   1668  CG  LYS A 105     -11.905  -8.864  26.482  1.00  0.81           C  
ATOM   1669  CD  LYS A 105     -10.429  -8.919  26.793  1.00  0.81           C  
ATOM   1670  CE  LYS A 105     -10.169  -8.552  28.240  1.00  0.81           C  
ATOM   1671  NZ  LYS A 105      -8.719  -8.604  28.575  1.00  0.81           N  
ATOM   1672  H   LYS A 105     -14.613 -11.028  24.982  1.00  0.81           H  
ATOM   1673  HA  LYS A 105     -13.991  -8.150  24.745  1.00  0.81           H  
ATOM   1674 1HB  LYS A 105     -11.843 -10.259  24.925  1.00  0.81           H  
ATOM   1675 2HB  LYS A 105     -11.565  -8.634  24.400  1.00  0.81           H  
ATOM   1676 1HG  LYS A 105     -12.286  -7.859  26.666  1.00  0.81           H  
ATOM   1677 2HG  LYS A 105     -12.414  -9.554  27.155  1.00  0.81           H  
ATOM   1678 1HD  LYS A 105     -10.059  -9.929  26.610  1.00  0.81           H  
ATOM   1679 2HD  LYS A 105      -9.893  -8.228  26.143  1.00  0.81           H  
ATOM   1680 1HE  LYS A 105     -10.542  -7.546  28.423  1.00  0.81           H  
ATOM   1681 2HE  LYS A 105     -10.708  -9.250  28.882  1.00  0.81           H  
ATOM   1682 1HZ  LYS A 105      -8.586  -8.356  29.545  1.00  0.81           H  
ATOM   1683 2HZ  LYS A 105      -8.370  -9.539  28.417  1.00  0.81           H  
ATOM   1684 3HZ  LYS A 105      -8.215  -7.953  27.991  1.00  0.81           H  
ATOM   1685  N   TRP A 106     -13.787  -8.502  22.285  1.00  0.81           N  
ATOM   1686  CA  TRP A 106     -13.892  -8.812  20.872  1.00  0.81           C  
ATOM   1687  C   TRP A 106     -12.527  -9.081  20.267  1.00  0.81           C  
ATOM   1688  O   TRP A 106     -11.580  -8.318  20.478  1.00  0.81           O  
ATOM   1689  CB  TRP A 106     -14.604  -7.668  20.185  1.00  0.81           C  
ATOM   1690  CG  TRP A 106     -15.979  -7.613  20.690  1.00  0.81           C  
ATOM   1691  CD1 TRP A 106     -16.460  -6.752  21.632  1.00  0.81           C  
ATOM   1692  CD2 TRP A 106     -17.065  -8.477  20.346  1.00  0.81           C  
ATOM   1693  NE1 TRP A 106     -17.762  -7.024  21.887  1.00  0.81           N  
ATOM   1694  CE2 TRP A 106     -18.150  -8.083  21.112  1.00  0.81           C  
ATOM   1695  CE3 TRP A 106     -17.203  -9.546  19.474  1.00  0.81           C  
ATOM   1696  CZ2 TRP A 106     -19.347  -8.711  21.031  1.00  0.81           C  
ATOM   1697  CZ3 TRP A 106     -18.432 -10.181  19.401  1.00  0.81           C  
ATOM   1698  CH2 TRP A 106     -19.466  -9.766  20.162  1.00  0.81           C  
ATOM   1699  H   TRP A 106     -13.777  -7.546  22.606  1.00  0.81           H  
ATOM   1700  HA  TRP A 106     -14.493  -9.714  20.755  1.00  0.81           H  
ATOM   1701 1HB  TRP A 106     -14.099  -6.725  20.386  1.00  0.81           H  
ATOM   1702 2HB  TRP A 106     -14.622  -7.834  19.109  1.00  0.81           H  
ATOM   1703  HD1 TRP A 106     -15.882  -5.968  22.116  1.00  0.81           H  
ATOM   1704  HE1 TRP A 106     -18.351  -6.541  22.542  1.00  0.81           H  
ATOM   1705  HE3 TRP A 106     -16.366  -9.865  18.862  1.00  0.81           H  
ATOM   1706  HZ2 TRP A 106     -20.176  -8.411  21.616  1.00  0.81           H  
ATOM   1707  HZ3 TRP A 106     -18.571 -11.003  18.723  1.00  0.81           H  
ATOM   1708  HH2 TRP A 106     -20.417 -10.267  20.072  1.00  0.81           H  
ATOM   1709  N   LYS A 107     -12.445 -10.165  19.507  1.00  0.80           N  
ATOM   1710  CA  LYS A 107     -11.226 -10.595  18.845  1.00  0.80           C  
ATOM   1711  C   LYS A 107     -11.406 -10.870  17.371  1.00  0.80           C  
ATOM   1712  O   LYS A 107     -12.521 -11.092  16.886  1.00  0.80           O  
ATOM   1713  CB  LYS A 107     -10.643 -11.834  19.530  1.00  0.80           C  
ATOM   1714  CG  LYS A 107     -10.190 -11.617  20.968  1.00  0.80           C  
ATOM   1715  CD  LYS A 107      -8.949 -10.711  20.979  1.00  0.80           C  
ATOM   1716  CE  LYS A 107      -8.368 -10.513  22.368  1.00  0.80           C  
ATOM   1717  NZ  LYS A 107      -7.169  -9.605  22.336  1.00  0.80           N  
ATOM   1718  H   LYS A 107     -13.274 -10.752  19.408  1.00  0.80           H  
ATOM   1719  HA  LYS A 107     -10.497  -9.792  18.932  1.00  0.80           H  
ATOM   1720 1HB  LYS A 107     -11.407 -12.608  19.554  1.00  0.80           H  
ATOM   1721 2HB  LYS A 107      -9.804 -12.221  18.949  1.00  0.80           H  
ATOM   1722 1HG  LYS A 107     -10.990 -11.166  21.559  1.00  0.80           H  
ATOM   1723 2HG  LYS A 107      -9.931 -12.574  21.409  1.00  0.80           H  
ATOM   1724 1HD  LYS A 107      -8.185 -11.146  20.335  1.00  0.80           H  
ATOM   1725 2HD  LYS A 107      -9.223  -9.733  20.577  1.00  0.80           H  
ATOM   1726 1HE  LYS A 107      -9.128 -10.073  23.015  1.00  0.80           H  
ATOM   1727 2HE  LYS A 107      -8.072 -11.481  22.774  1.00  0.80           H  
ATOM   1728 1HZ  LYS A 107      -6.802  -9.490  23.268  1.00  0.80           H  
ATOM   1729 2HZ  LYS A 107      -6.457 -10.009  21.742  1.00  0.80           H  
ATOM   1730 3HZ  LYS A 107      -7.443  -8.703  21.967  1.00  0.80           H  
ATOM   1731  N   MET A 108     -10.286 -10.836  16.654  1.00  0.81           N  
ATOM   1732  CA  MET A 108     -10.267 -11.197  15.252  1.00  0.81           C  
ATOM   1733  C   MET A 108      -9.648 -12.581  15.044  1.00  0.81           C  
ATOM   1734  O   MET A 108      -8.705 -12.968  15.739  1.00  0.81           O  
ATOM   1735  CB  MET A 108      -9.528 -10.141  14.440  1.00  0.81           C  
ATOM   1736  CG  MET A 108     -10.193  -8.756  14.454  1.00  0.81           C  
ATOM   1737  SD  MET A 108     -11.781  -8.733  13.570  1.00  0.81           S  
ATOM   1738  CE  MET A 108     -12.330  -7.049  13.817  1.00  0.81           C  
ATOM   1739  H   MET A 108      -9.416 -10.591  17.105  1.00  0.81           H  
ATOM   1740  HA  MET A 108     -11.289 -11.234  14.902  1.00  0.81           H  
ATOM   1741 1HB  MET A 108      -8.512 -10.029  14.819  1.00  0.81           H  
ATOM   1742 2HB  MET A 108      -9.452 -10.478  13.409  1.00  0.81           H  
ATOM   1743 1HG  MET A 108     -10.369  -8.448  15.482  1.00  0.81           H  
ATOM   1744 2HG  MET A 108      -9.526  -8.029  13.990  1.00  0.81           H  
ATOM   1745 1HE  MET A 108     -13.285  -6.902  13.315  1.00  0.81           H  
ATOM   1746 2HE  MET A 108     -12.446  -6.858  14.884  1.00  0.81           H  
ATOM   1747 3HE  MET A 108     -11.596  -6.362  13.400  1.00  0.81           H  
ATOM   1748  N   MET A 109     -10.178 -13.301  14.067  1.00  0.83           N  
ATOM   1749  CA  MET A 109      -9.703 -14.620  13.630  1.00  0.83           C  
ATOM   1750  C   MET A 109      -9.574 -14.594  12.129  1.00  0.83           C  
ATOM   1751  O   MET A 109     -10.315 -13.871  11.472  1.00  0.83           O  
ATOM   1752  CB  MET A 109     -10.660 -15.744  14.046  1.00  0.83           C  
ATOM   1753  CG  MET A 109     -10.228 -17.147  13.630  1.00  0.83           C  
ATOM   1754  SD  MET A 109     -11.375 -18.400  14.140  1.00  0.83           S  
ATOM   1755  CE  MET A 109     -12.644 -18.054  12.994  1.00  0.83           C  
ATOM   1756  H   MET A 109     -11.005 -12.903  13.620  1.00  0.83           H  
ATOM   1757  HA  MET A 109      -8.716 -14.806  14.053  1.00  0.83           H  
ATOM   1758 1HB  MET A 109     -10.729 -15.773  15.125  1.00  0.83           H  
ATOM   1759 2HB  MET A 109     -11.650 -15.559  13.657  1.00  0.83           H  
ATOM   1760 1HG  MET A 109     -10.152 -17.210  12.551  1.00  0.83           H  
ATOM   1761 2HG  MET A 109      -9.252 -17.374  14.061  1.00  0.83           H  
ATOM   1762 1HE  MET A 109     -13.462 -18.759  13.127  1.00  0.83           H  
ATOM   1763 2HE  MET A 109     -12.999 -17.041  13.142  1.00  0.83           H  
ATOM   1764 3HE  MET A 109     -12.235 -18.143  12.002  1.00  0.83           H  
ATOM   1765  N   SER A 110      -8.636 -15.331  11.555  1.00  0.87           N  
ATOM   1766  CA  SER A 110      -8.581 -15.315  10.101  1.00  0.87           C  
ATOM   1767  C   SER A 110      -8.092 -16.598   9.467  1.00  0.87           C  
ATOM   1768  O   SER A 110      -7.448 -17.431  10.109  1.00  0.87           O  
ATOM   1769  CB  SER A 110      -7.679 -14.203   9.648  1.00  0.87           C  
ATOM   1770  OG  SER A 110      -6.359 -14.461  10.046  1.00  0.87           O  
ATOM   1771  H   SER A 110      -8.004 -15.903  12.098  1.00  0.87           H  
ATOM   1772  HA  SER A 110      -9.588 -15.133   9.730  1.00  0.87           H  
ATOM   1773 1HB  SER A 110      -7.725 -14.105   8.563  1.00  0.87           H  
ATOM   1774 2HB  SER A 110      -8.026 -13.267  10.071  1.00  0.87           H  
ATOM   1775  HG  SER A 110      -6.110 -15.273   9.599  1.00  0.87           H  
ATOM   1776  N   THR A 111      -8.401 -16.717   8.181  1.00  0.91           N  
ATOM   1777  CA  THR A 111      -7.959 -17.818   7.334  1.00  0.91           C  
ATOM   1778  C   THR A 111      -7.977 -17.445   5.873  1.00  0.91           C  
ATOM   1779  O   THR A 111      -8.784 -16.623   5.445  1.00  0.91           O  
ATOM   1780  CB  THR A 111      -8.865 -19.040   7.449  1.00  0.91           C  
ATOM   1781  OG1 THR A 111      -8.310 -20.120   6.668  1.00  0.91           O  
ATOM   1782  CG2 THR A 111     -10.213 -18.683   6.887  1.00  0.91           C  
ATOM   1783  H   THR A 111      -8.968 -15.969   7.776  1.00  0.91           H  
ATOM   1784  HA  THR A 111      -6.940 -18.087   7.610  1.00  0.91           H  
ATOM   1785  HB  THR A 111      -8.952 -19.352   8.490  1.00  0.91           H  
ATOM   1786  HG1 THR A 111      -8.514 -19.969   5.701  1.00  0.91           H  
ATOM   1787 1HG2 THR A 111     -10.837 -19.537   6.934  1.00  0.91           H  
ATOM   1788 2HG2 THR A 111     -10.643 -17.875   7.450  1.00  0.91           H  
ATOM   1789 3HG2 THR A 111     -10.104 -18.380   5.851  1.00  0.91           H  
ATOM   1790  N   THR A 112      -7.139 -18.100   5.097  1.00  0.95           N  
ATOM   1791  CA  THR A 112      -7.247 -17.987   3.657  1.00  0.95           C  
ATOM   1792  C   THR A 112      -8.365 -18.881   3.201  1.00  0.95           C  
ATOM   1793  O   THR A 112      -8.833 -19.723   3.974  1.00  0.95           O  
ATOM   1794  CB  THR A 112      -5.956 -18.418   2.937  1.00  0.95           C  
ATOM   1795  OG1 THR A 112      -6.091 -18.166   1.516  1.00  0.95           O  
ATOM   1796  CG2 THR A 112      -5.682 -19.897   3.185  1.00  0.95           C  
ATOM   1797  H   THR A 112      -6.464 -18.730   5.513  1.00  0.95           H  
ATOM   1798  HA  THR A 112      -7.478 -16.966   3.388  1.00  0.95           H  
ATOM   1799  HB  THR A 112      -5.120 -17.835   3.316  1.00  0.95           H  
ATOM   1800  HG1 THR A 112      -6.038 -17.212   1.354  1.00  0.95           H  
ATOM   1801 1HG2 THR A 112      -4.765 -20.187   2.673  1.00  0.95           H  
ATOM   1802 2HG2 THR A 112      -5.570 -20.068   4.255  1.00  0.95           H  
ATOM   1803 3HG2 THR A 112      -6.504 -20.496   2.817  1.00  0.95           H  
ATOM   1804  N   THR A 113      -8.736 -18.759   1.934  1.00  0.98           N  
ATOM   1805  CA  THR A 113      -9.667 -19.693   1.332  1.00  0.98           C  
ATOM   1806  C   THR A 113      -8.870 -20.809   0.677  1.00  0.98           C  
ATOM   1807  O   THR A 113      -9.389 -21.888   0.395  1.00  0.98           O  
ATOM   1808  CB  THR A 113     -10.486 -19.022   0.229  1.00  0.98           C  
ATOM   1809  OG1 THR A 113      -9.566 -18.546  -0.770  1.00  0.98           O  
ATOM   1810  CG2 THR A 113     -11.329 -17.909   0.762  1.00  0.98           C  
ATOM   1811  H   THR A 113      -8.372 -17.988   1.373  1.00  0.98           H  
ATOM   1812  HA  THR A 113     -10.320 -20.112   2.098  1.00  0.98           H  
ATOM   1813  HB  THR A 113     -11.144 -19.753  -0.220  1.00  0.98           H  
ATOM   1814  HG1 THR A 113      -9.048 -17.801  -0.388  1.00  0.98           H  
ATOM   1815 1HG2 THR A 113     -11.902 -17.458  -0.042  1.00  0.98           H  
ATOM   1816 2HG2 THR A 113     -11.980 -18.327   1.477  1.00  0.98           H  
ATOM   1817 3HG2 THR A 113     -10.720 -17.167   1.233  1.00  0.98           H  
ATOM   1818  N   GLY A 114      -7.617 -20.515   0.333  1.00  0.99           N  
ATOM   1819  CA  GLY A 114      -6.771 -21.480  -0.350  1.00  0.99           C  
ATOM   1820  C   GLY A 114      -7.168 -21.660  -1.816  1.00  0.99           C  
ATOM   1821  O   GLY A 114      -6.658 -22.559  -2.489  1.00  0.99           O  
ATOM   1822  H   GLY A 114      -7.217 -19.619   0.605  1.00  0.99           H  
ATOM   1823 1HA  GLY A 114      -5.736 -21.143  -0.292  1.00  0.99           H  
ATOM   1824 2HA  GLY A 114      -6.820 -22.437   0.167  1.00  0.99           H  
ATOM   1825  N   THR A 115      -8.075 -20.817  -2.315  1.00  0.97           N  
ATOM   1826  CA  THR A 115      -8.576 -20.966  -3.666  1.00  0.97           C  
ATOM   1827  C   THR A 115      -8.974 -19.698  -4.341  1.00  0.97           C  
ATOM   1828  O   THR A 115      -9.300 -18.677  -3.721  1.00  0.97           O  
ATOM   1829  CB  THR A 115      -9.811 -21.889  -3.744  1.00  0.97           C  
ATOM   1830  OG1 THR A 115     -10.179 -22.086  -5.150  1.00  0.97           O  
ATOM   1831  CG2 THR A 115     -10.989 -21.283  -2.984  1.00  0.97           C  
ATOM   1832  H   THR A 115      -8.464 -20.074  -1.731  1.00  0.97           H  
ATOM   1833  HA  THR A 115      -7.784 -21.410  -4.264  1.00  0.97           H  
ATOM   1834  HB  THR A 115      -9.563 -22.857  -3.304  1.00  0.97           H  
ATOM   1835  HG1 THR A 115     -10.677 -21.281  -5.509  1.00  0.97           H  
ATOM   1836 1HG2 THR A 115     -11.850 -21.948  -3.049  1.00  0.97           H  
ATOM   1837 2HG2 THR A 115     -10.707 -21.156  -1.949  1.00  0.97           H  
ATOM   1838 3HG2 THR A 115     -11.243 -20.319  -3.419  1.00  0.97           H  
ATOM   1839  N   PHE A 116      -8.984 -19.799  -5.648  1.00  0.95           N  
ATOM   1840  CA  PHE A 116      -9.483 -18.735  -6.453  1.00  0.95           C  
ATOM   1841  C   PHE A 116     -10.977 -18.823  -6.420  1.00  0.95           C  
ATOM   1842  O   PHE A 116     -11.531 -19.934  -6.393  1.00  0.95           O  
ATOM   1843  CB  PHE A 116      -9.006 -18.864  -7.895  1.00  0.95           C  
ATOM   1844  CG  PHE A 116      -7.592 -18.500  -8.110  1.00  0.95           C  
ATOM   1845  CD1 PHE A 116      -6.575 -19.426  -7.959  1.00  0.95           C  
ATOM   1846  CD2 PHE A 116      -7.278 -17.221  -8.501  1.00  0.95           C  
ATOM   1847  CE1 PHE A 116      -5.260 -19.060  -8.183  1.00  0.95           C  
ATOM   1848  CE2 PHE A 116      -5.975 -16.845  -8.729  1.00  0.95           C  
ATOM   1849  CZ  PHE A 116      -4.960 -17.766  -8.568  1.00  0.95           C  
ATOM   1850  H   PHE A 116      -8.677 -20.664  -6.077  1.00  0.95           H  
ATOM   1851  HA  PHE A 116      -9.166 -17.786  -6.042  1.00  0.95           H  
ATOM   1852 1HB  PHE A 116      -9.152 -19.889  -8.235  1.00  0.95           H  
ATOM   1853 2HB  PHE A 116      -9.619 -18.222  -8.527  1.00  0.95           H  
ATOM   1854  HD1 PHE A 116      -6.817 -20.445  -7.659  1.00  0.95           H  
ATOM   1855  HD2 PHE A 116      -8.088 -16.508  -8.631  1.00  0.95           H  
ATOM   1856  HE1 PHE A 116      -4.463 -19.789  -8.058  1.00  0.95           H  
ATOM   1857  HE2 PHE A 116      -5.745 -15.825  -9.037  1.00  0.95           H  
ATOM   1858  HZ  PHE A 116      -3.926 -17.474  -8.745  1.00  0.95           H  
ATOM   1859  N   ILE A 117     -11.601 -17.661  -6.381  1.00  0.91           N  
ATOM   1860  CA  ILE A 117     -13.034 -17.511  -6.488  1.00  0.91           C  
ATOM   1861  C   ILE A 117     -13.261 -16.559  -7.653  1.00  0.91           C  
ATOM   1862  O   ILE A 117     -12.627 -15.506  -7.717  1.00  0.91           O  
ATOM   1863  CB  ILE A 117     -13.678 -16.986  -5.186  1.00  0.91           C  
ATOM   1864  CG1 ILE A 117     -13.386 -17.961  -4.009  1.00  0.91           C  
ATOM   1865  CG2 ILE A 117     -15.150 -16.845  -5.379  1.00  0.91           C  
ATOM   1866  CD1 ILE A 117     -13.833 -17.454  -2.650  1.00  0.91           C  
ATOM   1867  H   ILE A 117     -11.019 -16.826  -6.308  1.00  0.91           H  
ATOM   1868  HA  ILE A 117     -13.482 -18.473  -6.731  1.00  0.91           H  
ATOM   1869  HB  ILE A 117     -13.265 -16.024  -4.941  1.00  0.91           H  
ATOM   1870 1HG1 ILE A 117     -13.876 -18.915  -4.209  1.00  0.91           H  
ATOM   1871 2HG1 ILE A 117     -12.308 -18.128  -3.957  1.00  0.91           H  
ATOM   1872 1HG2 ILE A 117     -15.611 -16.468  -4.470  1.00  0.91           H  
ATOM   1873 2HG2 ILE A 117     -15.340 -16.154  -6.195  1.00  0.91           H  
ATOM   1874 3HG2 ILE A 117     -15.575 -17.818  -5.622  1.00  0.91           H  
ATOM   1875 1HD1 ILE A 117     -13.577 -18.194  -1.888  1.00  0.91           H  
ATOM   1876 2HD1 ILE A 117     -13.334 -16.519  -2.430  1.00  0.91           H  
ATOM   1877 3HD1 ILE A 117     -14.910 -17.296  -2.656  1.00  0.91           H  
ATOM   1878  N   ASN A 118     -14.115 -16.947  -8.595  1.00  0.87           N  
ATOM   1879  CA  ASN A 118     -14.364 -16.140  -9.790  1.00  0.87           C  
ATOM   1880  C   ASN A 118     -15.408 -15.067  -9.542  1.00  0.87           C  
ATOM   1881  O   ASN A 118     -16.200 -15.185  -8.616  1.00  0.87           O  
ATOM   1882  CB  ASN A 118     -14.776 -17.023 -10.948  1.00  0.87           C  
ATOM   1883  CG  ASN A 118     -13.659 -17.910 -11.411  1.00  0.87           C  
ATOM   1884  OD1 ASN A 118     -12.516 -17.470 -11.576  1.00  0.87           O  
ATOM   1885  ND2 ASN A 118     -13.968 -19.160 -11.624  1.00  0.87           N  
ATOM   1886  H   ASN A 118     -14.604 -17.825  -8.482  1.00  0.87           H  
ATOM   1887  HA  ASN A 118     -13.444 -15.635 -10.059  1.00  0.87           H  
ATOM   1888 1HB  ASN A 118     -15.622 -17.643 -10.649  1.00  0.87           H  
ATOM   1889 2HB  ASN A 118     -15.106 -16.400 -11.779  1.00  0.87           H  
ATOM   1890 1HD2 ASN A 118     -13.268 -19.803 -11.936  1.00  0.87           H  
ATOM   1891 2HD2 ASN A 118     -14.907 -19.475 -11.480  1.00  0.87           H  
ATOM   1892  N   ALA A 119     -15.460 -14.055 -10.399  1.00  0.82           N  
ATOM   1893  CA  ALA A 119     -16.444 -12.989 -10.233  1.00  0.82           C  
ATOM   1894  C   ALA A 119     -17.863 -13.553 -10.207  1.00  0.82           C  
ATOM   1895  O   ALA A 119     -18.178 -14.496 -10.940  1.00  0.82           O  
ATOM   1896  CB  ALA A 119     -16.308 -11.967 -11.338  1.00  0.82           C  
ATOM   1897  H   ALA A 119     -14.797 -14.004 -11.158  1.00  0.82           H  
ATOM   1898  HA  ALA A 119     -16.259 -12.501  -9.289  1.00  0.82           H  
ATOM   1899 1HB  ALA A 119     -17.032 -11.167 -11.170  1.00  0.82           H  
ATOM   1900 2HB  ALA A 119     -15.311 -11.551 -11.328  1.00  0.82           H  
ATOM   1901 3HB  ALA A 119     -16.498 -12.437 -12.299  1.00  0.82           H  
ATOM   1902  N   GLY A 120     -18.712 -12.972  -9.353  1.00  0.78           N  
ATOM   1903  CA  GLY A 120     -20.099 -13.436  -9.196  1.00  0.78           C  
ATOM   1904  C   GLY A 120     -20.545 -13.387  -7.732  1.00  0.78           C  
ATOM   1905  O   GLY A 120     -20.055 -12.572  -6.954  1.00  0.78           O  
ATOM   1906  H   GLY A 120     -18.360 -12.183  -8.808  1.00  0.78           H  
ATOM   1907 1HA  GLY A 120     -20.759 -12.813  -9.799  1.00  0.78           H  
ATOM   1908 2HA  GLY A 120     -20.188 -14.455  -9.573  1.00  0.78           H  
ATOM   1909  N   HIS A 121     -21.511 -14.225  -7.356  1.00  0.74           N  
ATOM   1910  CA  HIS A 121     -22.002 -14.202  -5.972  1.00  0.74           C  
ATOM   1911  C   HIS A 121     -21.935 -15.579  -5.336  1.00  0.74           C  
ATOM   1912  O   HIS A 121     -22.320 -16.584  -5.941  1.00  0.74           O  
ATOM   1913  CB  HIS A 121     -23.427 -13.656  -5.896  1.00  0.74           C  
ATOM   1914  CG  HIS A 121     -23.531 -12.243  -6.346  1.00  0.74           C  
ATOM   1915  ND1 HIS A 121     -23.569 -11.885  -7.678  1.00  0.74           N  
ATOM   1916  CD2 HIS A 121     -23.596 -11.092  -5.643  1.00  0.74           C  
ATOM   1917  CE1 HIS A 121     -23.650 -10.568  -7.773  1.00  0.74           C  
ATOM   1918  NE2 HIS A 121     -23.669 -10.065  -6.554  1.00  0.74           N  
ATOM   1919  H   HIS A 121     -21.899 -14.883  -8.018  1.00  0.74           H  
ATOM   1920  HA  HIS A 121     -21.372 -13.549  -5.369  1.00  0.74           H  
ATOM   1921 1HB  HIS A 121     -24.093 -14.270  -6.500  1.00  0.74           H  
ATOM   1922 2HB  HIS A 121     -23.775 -13.708  -4.861  1.00  0.74           H  
ATOM   1923  HD2 HIS A 121     -23.589 -11.003  -4.553  1.00  0.74           H  
ATOM   1924  HE1 HIS A 121     -23.694  -9.996  -8.698  1.00  0.74           H  
ATOM   1925  HE2 HIS A 121     -23.724  -9.084  -6.320  1.00  0.74           H  
ATOM   1926  N   TYR A 122     -21.393 -15.597  -4.120  1.00  0.71           N  
ATOM   1927  CA  TYR A 122     -21.136 -16.796  -3.335  1.00  0.71           C  
ATOM   1928  C   TYR A 122     -21.641 -16.642  -1.921  1.00  0.71           C  
ATOM   1929  O   TYR A 122     -21.845 -15.530  -1.440  1.00  0.71           O  
ATOM   1930  CB  TYR A 122     -19.631 -17.055  -3.292  1.00  0.71           C  
ATOM   1931  CG  TYR A 122     -19.067 -17.208  -4.650  1.00  0.71           C  
ATOM   1932  CD1 TYR A 122     -18.738 -16.072  -5.352  1.00  0.71           C  
ATOM   1933  CD2 TYR A 122     -18.887 -18.453  -5.210  1.00  0.71           C  
ATOM   1934  CE1 TYR A 122     -18.251 -16.173  -6.603  1.00  0.71           C  
ATOM   1935  CE2 TYR A 122     -18.385 -18.551  -6.485  1.00  0.71           C  
ATOM   1936  CZ  TYR A 122     -18.068 -17.413  -7.175  1.00  0.71           C  
ATOM   1937  OH  TYR A 122     -17.555 -17.483  -8.426  1.00  0.71           O  
ATOM   1938  H   TYR A 122     -21.117 -14.704  -3.709  1.00  0.71           H  
ATOM   1939  HA  TYR A 122     -21.654 -17.638  -3.791  1.00  0.71           H  
ATOM   1940 1HB  TYR A 122     -19.126 -16.224  -2.793  1.00  0.71           H  
ATOM   1941 2HB  TYR A 122     -19.429 -17.966  -2.724  1.00  0.71           H  
ATOM   1942  HD1 TYR A 122     -18.882 -15.083  -4.903  1.00  0.71           H  
ATOM   1943  HD2 TYR A 122     -19.143 -19.351  -4.647  1.00  0.71           H  
ATOM   1944  HE1 TYR A 122     -18.007 -15.273  -7.148  1.00  0.71           H  
ATOM   1945  HE2 TYR A 122     -18.239 -19.520  -6.946  1.00  0.71           H  
ATOM   1946  HH  TYR A 122     -17.144 -16.618  -8.617  1.00  0.71           H  
ATOM   1947  N   LYS A 123     -21.828 -17.750  -1.237  1.00  0.69           N  
ATOM   1948  CA  LYS A 123     -22.179 -17.657   0.153  1.00  0.69           C  
ATOM   1949  C   LYS A 123     -21.068 -18.202   1.031  1.00  0.69           C  
ATOM   1950  O   LYS A 123     -20.422 -19.201   0.689  1.00  0.69           O  
ATOM   1951  CB  LYS A 123     -23.472 -18.421   0.416  1.00  0.69           C  
ATOM   1952  CG  LYS A 123     -24.687 -17.862  -0.310  1.00  0.69           C  
ATOM   1953  CD  LYS A 123     -25.932 -18.636   0.063  1.00  0.69           C  
ATOM   1954  CE  LYS A 123     -27.155 -18.151  -0.678  1.00  0.69           C  
ATOM   1955  NZ  LYS A 123     -28.369 -18.907  -0.268  1.00  0.69           N  
ATOM   1956  H   LYS A 123     -21.707 -18.648  -1.683  1.00  0.69           H  
ATOM   1957  HA  LYS A 123     -22.324 -16.617   0.405  1.00  0.69           H  
ATOM   1958 1HB  LYS A 123     -23.351 -19.460   0.121  1.00  0.69           H  
ATOM   1959 2HB  LYS A 123     -23.682 -18.408   1.482  1.00  0.69           H  
ATOM   1960 1HG  LYS A 123     -24.817 -16.814  -0.032  1.00  0.69           H  
ATOM   1961 2HG  LYS A 123     -24.531 -17.922  -1.387  1.00  0.69           H  
ATOM   1962 1HD  LYS A 123     -25.778 -19.699  -0.137  1.00  0.69           H  
ATOM   1963 2HD  LYS A 123     -26.115 -18.512   1.125  1.00  0.69           H  
ATOM   1964 1HE  LYS A 123     -27.308 -17.092  -0.472  1.00  0.69           H  
ATOM   1965 2HE  LYS A 123     -27.000 -18.284  -1.749  1.00  0.69           H  
ATOM   1966 1HZ  LYS A 123     -29.169 -18.569  -0.778  1.00  0.69           H  
ATOM   1967 2HZ  LYS A 123     -28.233 -19.890  -0.462  1.00  0.69           H  
ATOM   1968 3HZ  LYS A 123     -28.525 -18.780   0.727  1.00  0.69           H  
ATOM   1969  N   VAL A 124     -20.872 -17.567   2.181  1.00  0.68           N  
ATOM   1970  CA  VAL A 124     -19.955 -18.107   3.183  1.00  0.68           C  
ATOM   1971  C   VAL A 124     -20.758 -18.540   4.376  1.00  0.68           C  
ATOM   1972  O   VAL A 124     -21.454 -17.735   4.999  1.00  0.68           O  
ATOM   1973  CB  VAL A 124     -18.845 -17.126   3.624  1.00  0.68           C  
ATOM   1974  CG1 VAL A 124     -18.003 -17.770   4.731  1.00  0.68           C  
ATOM   1975  CG2 VAL A 124     -17.908 -16.839   2.445  1.00  0.68           C  
ATOM   1976  H   VAL A 124     -21.421 -16.722   2.359  1.00  0.68           H  
ATOM   1977  HA  VAL A 124     -19.459 -18.986   2.771  1.00  0.68           H  
ATOM   1978  HB  VAL A 124     -19.296 -16.214   4.007  1.00  0.68           H  
ATOM   1979 1HG1 VAL A 124     -17.224 -17.087   5.041  1.00  0.68           H  
ATOM   1980 2HG1 VAL A 124     -18.634 -18.005   5.590  1.00  0.68           H  
ATOM   1981 3HG1 VAL A 124     -17.553 -18.690   4.348  1.00  0.68           H  
ATOM   1982 1HG2 VAL A 124     -17.114 -16.162   2.762  1.00  0.68           H  
ATOM   1983 2HG2 VAL A 124     -17.486 -17.777   2.130  1.00  0.68           H  
ATOM   1984 3HG2 VAL A 124     -18.442 -16.406   1.615  1.00  0.68           H  
ATOM   1985  N   LEU A 125     -20.676 -19.834   4.654  1.00  0.68           N  
ATOM   1986  CA  LEU A 125     -21.424 -20.483   5.717  1.00  0.68           C  
ATOM   1987  C   LEU A 125     -20.576 -20.992   6.848  1.00  0.68           C  
ATOM   1988  O   LEU A 125     -19.674 -21.789   6.625  1.00  0.68           O  
ATOM   1989  CB  LEU A 125     -22.165 -21.691   5.137  1.00  0.68           C  
ATOM   1990  CG  LEU A 125     -22.866 -22.626   6.150  1.00  0.68           C  
ATOM   1991  CD1 LEU A 125     -23.998 -21.904   6.859  1.00  0.68           C  
ATOM   1992  CD2 LEU A 125     -23.370 -23.838   5.399  1.00  0.68           C  
ATOM   1993  H   LEU A 125     -20.073 -20.409   4.065  1.00  0.68           H  
ATOM   1994  HA  LEU A 125     -22.142 -19.772   6.119  1.00  0.68           H  
ATOM   1995 1HB  LEU A 125     -22.931 -21.322   4.457  1.00  0.68           H  
ATOM   1996 2HB  LEU A 125     -21.462 -22.283   4.556  1.00  0.68           H  
ATOM   1997  HG  LEU A 125     -22.146 -22.942   6.908  1.00  0.68           H  
ATOM   1998 1HD1 LEU A 125     -24.472 -22.579   7.567  1.00  0.68           H  
ATOM   1999 2HD1 LEU A 125     -23.612 -21.036   7.390  1.00  0.68           H  
ATOM   2000 3HD1 LEU A 125     -24.728 -21.586   6.119  1.00  0.68           H  
ATOM   2001 1HD2 LEU A 125     -23.853 -24.522   6.096  1.00  0.68           H  
ATOM   2002 2HD2 LEU A 125     -24.088 -23.516   4.639  1.00  0.68           H  
ATOM   2003 3HD2 LEU A 125     -22.531 -24.336   4.918  1.00  0.68           H  
ATOM   2004  N   LEU A 126     -20.898 -20.570   8.062  1.00  0.71           N  
ATOM   2005  CA  LEU A 126     -20.243 -21.056   9.266  1.00  0.71           C  
ATOM   2006  C   LEU A 126     -21.188 -21.987  10.024  1.00  0.71           C  
ATOM   2007  O   LEU A 126     -22.146 -21.520  10.651  1.00  0.71           O  
ATOM   2008  CB  LEU A 126     -19.818 -19.888  10.158  1.00  0.71           C  
ATOM   2009  CG  LEU A 126     -18.807 -18.906   9.592  1.00  0.71           C  
ATOM   2010  CD1 LEU A 126     -18.555 -17.783  10.602  1.00  0.71           C  
ATOM   2011  CD2 LEU A 126     -17.548 -19.653   9.308  1.00  0.71           C  
ATOM   2012  H   LEU A 126     -21.646 -19.881   8.159  1.00  0.71           H  
ATOM   2013  HA  LEU A 126     -19.357 -21.628   8.983  1.00  0.71           H  
ATOM   2014 1HB  LEU A 126     -20.690 -19.337  10.346  1.00  0.71           H  
ATOM   2015 2HB  LEU A 126     -19.465 -20.239  11.081  1.00  0.71           H  
ATOM   2016  HG  LEU A 126     -19.191 -18.465   8.673  1.00  0.71           H  
ATOM   2017 1HD1 LEU A 126     -17.835 -17.090  10.197  1.00  0.71           H  
ATOM   2018 2HD1 LEU A 126     -19.476 -17.255  10.809  1.00  0.71           H  
ATOM   2019 3HD1 LEU A 126     -18.172 -18.208  11.526  1.00  0.71           H  
ATOM   2020 1HD2 LEU A 126     -16.805 -18.984   8.903  1.00  0.71           H  
ATOM   2021 2HD2 LEU A 126     -17.171 -20.098  10.226  1.00  0.71           H  
ATOM   2022 3HD2 LEU A 126     -17.768 -20.435   8.591  1.00  0.71           H  
ATOM   2023  N   SER A 127     -20.937 -23.297   9.931  1.00  0.75           N  
ATOM   2024  CA  SER A 127     -21.764 -24.352  10.524  1.00  0.75           C  
ATOM   2025  C   SER A 127     -21.118 -24.871  11.802  1.00  0.75           C  
ATOM   2026  O   SER A 127     -20.021 -25.434  11.776  1.00  0.75           O  
ATOM   2027  CB  SER A 127     -21.940 -25.484   9.535  1.00  0.75           C  
ATOM   2028  OG  SER A 127     -22.650 -26.542  10.109  1.00  0.75           O  
ATOM   2029  H   SER A 127     -20.117 -23.594   9.408  1.00  0.75           H  
ATOM   2030  HA  SER A 127     -22.736 -23.941  10.782  1.00  0.75           H  
ATOM   2031 1HB  SER A 127     -22.463 -25.122   8.648  1.00  0.75           H  
ATOM   2032 2HB  SER A 127     -20.956 -25.831   9.216  1.00  0.75           H  
ATOM   2033  HG  SER A 127     -22.296 -26.643  11.009  1.00  0.75           H  
ATOM   2034  N   ALA A 128     -21.754 -24.658  12.934  1.00  0.81           N  
ATOM   2035  CA  ALA A 128     -21.135 -24.981  14.208  1.00  0.81           C  
ATOM   2036  C   ALA A 128     -20.735 -26.428  14.368  1.00  0.81           C  
ATOM   2037  O   ALA A 128     -21.484 -27.333  13.998  1.00  0.81           O  
ATOM   2038  CB  ALA A 128     -22.112 -24.660  15.318  1.00  0.81           C  
ATOM   2039  H   ALA A 128     -22.680 -24.223  12.938  1.00  0.81           H  
ATOM   2040  HA  ALA A 128     -20.236 -24.374  14.315  1.00  0.81           H  
ATOM   2041 1HB  ALA A 128     -21.665 -24.876  16.261  1.00  0.81           H  
ATOM   2042 2HB  ALA A 128     -22.391 -23.608  15.264  1.00  0.81           H  
ATOM   2043 3HB  ALA A 128     -23.007 -25.273  15.201  1.00  0.81           H  
ATOM   2044  N   GLU A 129     -19.582 -26.651  15.000  1.00  0.86           N  
ATOM   2045  CA  GLU A 129     -19.205 -27.995  15.415  1.00  0.86           C  
ATOM   2046  C   GLU A 129     -19.464 -28.042  16.922  1.00  0.86           C  
ATOM   2047  O   GLU A 129     -20.004 -29.028  17.443  1.00  0.86           O  
ATOM   2048  CB  GLU A 129     -17.757 -28.336  15.074  1.00  0.86           C  
ATOM   2049  CG  GLU A 129     -17.348 -29.735  15.486  1.00  0.86           C  
ATOM   2050  CD  GLU A 129     -18.123 -30.815  14.769  1.00  0.86           C  
ATOM   2051  OE1 GLU A 129     -18.602 -30.576  13.696  1.00  0.86           O  
ATOM   2052  OE2 GLU A 129     -18.298 -31.873  15.348  1.00  0.86           O  
ATOM   2053  H   GLU A 129     -18.954 -25.893  15.224  1.00  0.86           H  
ATOM   2054  HA  GLU A 129     -19.844 -28.725  14.929  1.00  0.86           H  
ATOM   2055 1HB  GLU A 129     -17.587 -28.211  14.015  1.00  0.86           H  
ATOM   2056 2HB  GLU A 129     -17.111 -27.664  15.577  1.00  0.86           H  
ATOM   2057 1HG  GLU A 129     -16.287 -29.860  15.277  1.00  0.86           H  
ATOM   2058 2HG  GLU A 129     -17.493 -29.836  16.563  1.00  0.86           H  
ATOM   2059  N   ASN A 130     -19.084 -26.968  17.626  1.00  0.89           N  
ATOM   2060  CA  ASN A 130     -19.346 -26.888  19.062  1.00  0.89           C  
ATOM   2061  C   ASN A 130     -19.652 -25.443  19.506  1.00  0.89           C  
ATOM   2062  O   ASN A 130     -19.131 -24.980  20.522  1.00  0.89           O  
ATOM   2063  CB  ASN A 130     -18.184 -27.460  19.855  1.00  0.89           C  
ATOM   2064  CG  ASN A 130     -18.544 -27.831  21.279  1.00  0.89           C  
ATOM   2065  OD1 ASN A 130     -19.671 -28.247  21.555  1.00  0.89           O  
ATOM   2066  ND2 ASN A 130     -17.602 -27.704  22.184  1.00  0.89           N  
ATOM   2067  H   ASN A 130     -18.576 -26.220  17.153  1.00  0.89           H  
ATOM   2068  HA  ASN A 130     -20.237 -27.477  19.282  1.00  0.89           H  
ATOM   2069 1HB  ASN A 130     -17.762 -28.326  19.341  1.00  0.89           H  
ATOM   2070 2HB  ASN A 130     -17.428 -26.709  19.914  1.00  0.89           H  
ATOM   2071 1HD2 ASN A 130     -17.794 -27.944  23.137  1.00  0.89           H  
ATOM   2072 2HD2 ASN A 130     -16.695 -27.373  21.928  1.00  0.89           H  
ATOM   2073  N   MET A 131     -20.481 -24.704  18.760  1.00  0.90           N  
ATOM   2074  CA  MET A 131     -20.717 -23.301  19.141  1.00  0.90           C  
ATOM   2075  C   MET A 131     -21.711 -23.077  20.238  1.00  0.90           C  
ATOM   2076  O   MET A 131     -22.801 -22.553  20.001  1.00  0.90           O  
ATOM   2077  CB  MET A 131     -21.161 -22.425  17.993  1.00  0.90           C  
ATOM   2078  CG  MET A 131     -20.175 -22.327  17.022  1.00  0.90           C  
ATOM   2079  SD  MET A 131     -18.747 -21.719  17.735  1.00  0.90           S  
ATOM   2080  CE  MET A 131     -17.930 -22.116  16.373  1.00  0.90           C  
ATOM   2081  H   MET A 131     -20.927 -25.105  17.949  1.00  0.90           H  
ATOM   2082  HA  MET A 131     -19.768 -22.908  19.499  1.00  0.90           H  
ATOM   2083 1HB  MET A 131     -22.073 -22.812  17.560  1.00  0.90           H  
ATOM   2084 2HB  MET A 131     -21.372 -21.422  18.361  1.00  0.90           H  
ATOM   2085 1HG  MET A 131     -19.947 -23.296  16.600  1.00  0.90           H  
ATOM   2086 2HG  MET A 131     -20.489 -21.654  16.222  1.00  0.90           H  
ATOM   2087 1HE  MET A 131     -16.919 -21.934  16.490  1.00  0.90           H  
ATOM   2088 2HE  MET A 131     -18.082 -23.149  16.189  1.00  0.90           H  
ATOM   2089 3HE  MET A 131     -18.335 -21.535  15.553  1.00  0.90           H  
ATOM   2090  N   ASP A 132     -21.307 -23.404  21.437  1.00  0.88           N  
ATOM   2091  CA  ASP A 132     -22.147 -23.176  22.585  1.00  0.88           C  
ATOM   2092  C   ASP A 132     -21.633 -21.938  23.310  1.00  0.88           C  
ATOM   2093  O   ASP A 132     -20.679 -22.044  24.058  1.00  0.88           O  
ATOM   2094  CB  ASP A 132     -22.120 -24.385  23.535  1.00  0.88           C  
ATOM   2095  CG  ASP A 132     -22.656 -25.711  22.910  1.00  0.88           C  
ATOM   2096  OD1 ASP A 132     -23.230 -25.669  21.841  1.00  0.88           O  
ATOM   2097  OD2 ASP A 132     -22.513 -26.730  23.522  1.00  0.88           O  
ATOM   2098  H   ASP A 132     -20.384 -23.836  21.516  1.00  0.88           H  
ATOM   2099  HA  ASP A 132     -23.161 -22.966  22.256  1.00  0.88           H  
ATOM   2100 1HB  ASP A 132     -21.098 -24.551  23.875  1.00  0.88           H  
ATOM   2101 2HB  ASP A 132     -22.725 -24.153  24.414  1.00  0.88           H  
ATOM   2102  N   GLY A 133     -22.233 -20.760  23.096  1.00  0.84           N  
ATOM   2103  CA  GLY A 133     -21.695 -19.535  23.699  1.00  0.84           C  
ATOM   2104  C   GLY A 133     -20.868 -18.654  22.738  1.00  0.84           C  
ATOM   2105  O   GLY A 133     -19.893 -17.997  23.154  1.00  0.84           O  
ATOM   2106  H   GLY A 133     -23.058 -20.680  22.497  1.00  0.84           H  
ATOM   2107 1HA  GLY A 133     -22.532 -18.959  24.070  1.00  0.84           H  
ATOM   2108 2HA  GLY A 133     -21.090 -19.793  24.566  1.00  0.84           H  
ATOM   2109  N   LEU A 134     -21.219 -18.668  21.448  1.00  0.79           N  
ATOM   2110  CA  LEU A 134     -20.469 -17.864  20.469  1.00  0.79           C  
ATOM   2111  C   LEU A 134     -21.134 -16.556  20.164  1.00  0.79           C  
ATOM   2112  O   LEU A 134     -22.286 -16.517  19.742  1.00  0.79           O  
ATOM   2113  CB  LEU A 134     -20.307 -18.573  19.108  1.00  0.79           C  
ATOM   2114  CG  LEU A 134     -19.565 -17.699  17.986  1.00  0.79           C  
ATOM   2115  CD1 LEU A 134     -18.092 -17.489  18.366  1.00  0.79           C  
ATOM   2116  CD2 LEU A 134     -19.693 -18.336  16.611  1.00  0.79           C  
ATOM   2117  H   LEU A 134     -22.057 -19.187  21.181  1.00  0.79           H  
ATOM   2118  HA  LEU A 134     -19.487 -17.625  20.880  1.00  0.79           H  
ATOM   2119 1HB  LEU A 134     -19.741 -19.475  19.262  1.00  0.79           H  
ATOM   2120 2HB  LEU A 134     -21.283 -18.845  18.731  1.00  0.79           H  
ATOM   2121  HG  LEU A 134     -20.034 -16.722  17.950  1.00  0.79           H  
ATOM   2122 1HD1 LEU A 134     -17.616 -16.868  17.611  1.00  0.79           H  
ATOM   2123 2HD1 LEU A 134     -18.026 -16.996  19.337  1.00  0.79           H  
ATOM   2124 3HD1 LEU A 134     -17.587 -18.452  18.410  1.00  0.79           H  
ATOM   2125 1HD2 LEU A 134     -19.206 -17.704  15.878  1.00  0.79           H  
ATOM   2126 2HD2 LEU A 134     -19.229 -19.283  16.595  1.00  0.79           H  
ATOM   2127 3HD2 LEU A 134     -20.745 -18.445  16.356  1.00  0.79           H  
ATOM   2128  N   ALA A 135     -20.404 -15.477  20.364  1.00  0.74           N  
ATOM   2129  CA  ALA A 135     -20.906 -14.169  20.010  1.00  0.74           C  
ATOM   2130  C   ALA A 135     -20.221 -13.776  18.715  1.00  0.74           C  
ATOM   2131  O   ALA A 135     -18.994 -13.663  18.687  1.00  0.74           O  
ATOM   2132  CB  ALA A 135     -20.629 -13.191  21.108  1.00  0.74           C  
ATOM   2133  H   ALA A 135     -19.456 -15.553  20.742  1.00  0.74           H  
ATOM   2134  HA  ALA A 135     -21.977 -14.229  19.827  1.00  0.74           H  
ATOM   2135 1HB  ALA A 135     -20.990 -12.215  20.829  1.00  0.74           H  
ATOM   2136 2HB  ALA A 135     -21.098 -13.496  22.032  1.00  0.74           H  
ATOM   2137 3HB  ALA A 135     -19.592 -13.190  21.226  1.00  0.74           H  
ATOM   2138  N   PHE A 136     -20.979 -13.620  17.635  1.00  0.71           N  
ATOM   2139  CA  PHE A 136     -20.363 -13.356  16.342  1.00  0.71           C  
ATOM   2140  C   PHE A 136     -20.918 -12.069  15.716  1.00  0.71           C  
ATOM   2141  O   PHE A 136     -22.129 -11.953  15.483  1.00  0.71           O  
ATOM   2142  CB  PHE A 136     -20.601 -14.532  15.396  1.00  0.71           C  
ATOM   2143  CG  PHE A 136     -19.792 -14.413  14.187  1.00  0.71           C  
ATOM   2144  CD1 PHE A 136     -18.616 -15.121  14.049  1.00  0.71           C  
ATOM   2145  CD2 PHE A 136     -20.142 -13.545  13.232  1.00  0.71           C  
ATOM   2146  CE1 PHE A 136     -17.840 -14.949  12.940  1.00  0.71           C  
ATOM   2147  CE2 PHE A 136     -19.368 -13.353  12.139  1.00  0.71           C  
ATOM   2148  CZ  PHE A 136     -18.218 -14.050  11.980  1.00  0.71           C  
ATOM   2149  H   PHE A 136     -21.993 -13.715  17.700  1.00  0.71           H  
ATOM   2150  HA  PHE A 136     -19.289 -13.228  16.476  1.00  0.71           H  
ATOM   2151 1HB  PHE A 136     -20.352 -15.460  15.889  1.00  0.71           H  
ATOM   2152 2HB  PHE A 136     -21.653 -14.572  15.112  1.00  0.71           H  
ATOM   2153  HD1 PHE A 136     -18.310 -15.815  14.831  1.00  0.71           H  
ATOM   2154  HD2 PHE A 136     -21.044 -12.991  13.373  1.00  0.71           H  
ATOM   2155  HE1 PHE A 136     -16.931 -15.513  12.833  1.00  0.71           H  
ATOM   2156  HE2 PHE A 136     -19.657 -12.635  11.396  1.00  0.71           H  
ATOM   2157  HZ  PHE A 136     -17.610 -13.878  11.098  1.00  0.71           H  
ATOM   2158  N   ASP A 137     -20.040 -11.084  15.492  1.00  0.70           N  
ATOM   2159  CA  ASP A 137     -20.465  -9.786  14.972  1.00  0.70           C  
ATOM   2160  C   ASP A 137     -20.262  -9.521  13.493  1.00  0.70           C  
ATOM   2161  O   ASP A 137     -21.099  -8.850  12.885  1.00  0.70           O  
ATOM   2162  CB  ASP A 137     -19.822  -8.650  15.734  1.00  0.70           C  
ATOM   2163  CG  ASP A 137     -20.293  -8.559  17.135  1.00  0.70           C  
ATOM   2164  OD1 ASP A 137     -21.314  -9.134  17.450  1.00  0.70           O  
ATOM   2165  OD2 ASP A 137     -19.633  -7.916  17.899  1.00  0.70           O  
ATOM   2166  H   ASP A 137     -19.049 -11.255  15.651  1.00  0.70           H  
ATOM   2167  HA  ASP A 137     -21.530  -9.707  15.148  1.00  0.70           H  
ATOM   2168 1HB  ASP A 137     -18.746  -8.787  15.735  1.00  0.70           H  
ATOM   2169 2HB  ASP A 137     -20.032  -7.715  15.227  1.00  0.70           H  
ATOM   2170  N   ALA A 138     -19.176  -9.990  12.893  1.00  0.72           N  
ATOM   2171  CA  ALA A 138     -18.996  -9.640  11.474  1.00  0.72           C  
ATOM   2172  C   ALA A 138     -17.992 -10.495  10.711  1.00  0.72           C  
ATOM   2173  O   ALA A 138     -17.052 -11.062  11.277  1.00  0.72           O  
ATOM   2174  CB  ALA A 138     -18.571  -8.180  11.345  1.00  0.72           C  
ATOM   2175  H   ALA A 138     -18.507 -10.553  13.423  1.00  0.72           H  
ATOM   2176  HA  ALA A 138     -19.961  -9.768  10.981  1.00  0.72           H  
ATOM   2177 1HB  ALA A 138     -18.497  -7.932  10.289  1.00  0.72           H  
ATOM   2178 2HB  ALA A 138     -19.302  -7.519  11.816  1.00  0.72           H  
ATOM   2179 3HB  ALA A 138     -17.604  -8.037  11.819  1.00  0.72           H  
ATOM   2180  N   LEU A 139     -18.173 -10.527   9.391  1.00  0.76           N  
ATOM   2181  CA  LEU A 139     -17.239 -11.149   8.459  1.00  0.76           C  
ATOM   2182  C   LEU A 139     -16.646 -10.185   7.426  1.00  0.76           C  
ATOM   2183  O   LEU A 139     -17.380  -9.483   6.726  1.00  0.76           O  
ATOM   2184  CB  LEU A 139     -17.919 -12.299   7.716  1.00  0.76           C  
ATOM   2185  CG  LEU A 139     -17.108 -12.840   6.556  1.00  0.76           C  
ATOM   2186  CD1 LEU A 139     -15.843 -13.442   7.052  1.00  0.76           C  
ATOM   2187  CD2 LEU A 139     -17.917 -13.852   5.803  1.00  0.76           C  
ATOM   2188  H   LEU A 139     -19.006 -10.082   8.993  1.00  0.76           H  
ATOM   2189  HA  LEU A 139     -16.408 -11.559   9.039  1.00  0.76           H  
ATOM   2190 1HB  LEU A 139     -18.093 -13.114   8.414  1.00  0.76           H  
ATOM   2191 2HB  LEU A 139     -18.883 -11.954   7.333  1.00  0.76           H  
ATOM   2192  HG  LEU A 139     -16.854 -12.012   5.903  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 139     -15.274 -13.760   6.220  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 139     -15.273 -12.730   7.588  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 139     -16.071 -14.265   7.698  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 139     -17.346 -14.224   4.952  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 139     -18.165 -14.679   6.460  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 139     -18.827 -13.376   5.459  1.00  0.76           H  
ATOM   2199  N   ASP A 140     -15.323 -10.143   7.321  1.00  0.82           N  
ATOM   2200  CA  ASP A 140     -14.639  -9.333   6.322  1.00  0.82           C  
ATOM   2201  C   ASP A 140     -14.089 -10.207   5.178  1.00  0.82           C  
ATOM   2202  O   ASP A 140     -13.354 -11.177   5.427  1.00  0.82           O  
ATOM   2203  CB  ASP A 140     -13.518  -8.505   6.943  1.00  0.82           C  
ATOM   2204  CG  ASP A 140     -14.013  -7.436   7.944  1.00  0.82           C  
ATOM   2205  OD1 ASP A 140     -15.184  -7.142   7.937  1.00  0.82           O  
ATOM   2206  OD2 ASP A 140     -13.218  -6.922   8.728  1.00  0.82           O  
ATOM   2207  H   ASP A 140     -14.762 -10.722   7.948  1.00  0.82           H  
ATOM   2208  HA  ASP A 140     -15.361  -8.643   5.887  1.00  0.82           H  
ATOM   2209 1HB  ASP A 140     -12.868  -9.160   7.440  1.00  0.82           H  
ATOM   2210 2HB  ASP A 140     -12.951  -8.018   6.151  1.00  0.82           H  
ATOM   2211  N   ILE A 141     -14.465  -9.867   3.943  1.00  0.89           N  
ATOM   2212  CA  ILE A 141     -14.054 -10.543   2.701  1.00  0.89           C  
ATOM   2213  C   ILE A 141     -14.506  -9.776   1.457  1.00  0.89           C  
ATOM   2214  O   ILE A 141     -13.945  -8.727   1.129  1.00  0.89           O  
ATOM   2215  OXT ILE A 141     -15.456 -10.183   0.795  1.00  0.89           O  
ATOM   2216  CB  ILE A 141     -14.530 -12.026   2.619  1.00  0.89           C  
ATOM   2217  CG1 ILE A 141     -13.999 -12.670   1.267  1.00  0.89           C  
ATOM   2218  CG2 ILE A 141     -16.008 -12.155   2.753  1.00  0.89           C  
ATOM   2219  CD1 ILE A 141     -14.129 -14.208   1.132  1.00  0.89           C  
ATOM   2220  H   ILE A 141     -15.074  -9.050   3.861  1.00  0.89           H  
ATOM   2221  HA  ILE A 141     -12.964 -10.573   2.686  1.00  0.89           H  
ATOM   2222  HB  ILE A 141     -14.063 -12.581   3.432  1.00  0.89           H  
ATOM   2223 1HG1 ILE A 141     -14.559 -12.220   0.448  1.00  0.89           H  
ATOM   2224 2HG1 ILE A 141     -12.944 -12.412   1.151  1.00  0.89           H  
ATOM   2225 1HG2 ILE A 141     -16.254 -13.207   2.718  1.00  0.89           H  
ATOM   2226 2HG2 ILE A 141     -16.331 -11.736   3.694  1.00  0.89           H  
ATOM   2227 3HG2 ILE A 141     -16.495 -11.633   1.942  1.00  0.89           H  
ATOM   2228 1HD1 ILE A 141     -13.753 -14.518   0.160  1.00  0.89           H  
ATOM   2229 2HD1 ILE A 141     -13.562 -14.692   1.882  1.00  0.89           H  
ATOM   2230 3HD1 ILE A 141     -15.176 -14.498   1.219  1.00  0.89           H  
TER    2231
ENDMDL

REMARK ID 485077 MODEL 3 2023-02-04_00000111_1_19
PFRMAT TS
TARGET 2023-02-04_00000111_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.940  10.497   4.538  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.483   9.215   4.960  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.438   8.108   4.967  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.546   7.157   5.739  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.667   8.793   4.081  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.897   9.653   4.263  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.389   9.001   3.446  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.175   9.348   1.727  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.412  11.239   5.041  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.953  10.527   4.752  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.085  10.625   3.546  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.846   9.320   5.984  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.377   8.820   3.033  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.948   7.764   4.319  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.090   9.714   5.317  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.711  10.660   3.890  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.050   8.987   1.184  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.073  10.424   1.580  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.281   8.841   1.358  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.417   8.206   4.107  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.396   7.151   4.034  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.825   5.999   3.119  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.161   4.962   3.030  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.322   8.982   3.471  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.465   7.579   3.677  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.201   6.767   5.037  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.971   6.185   2.475  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.586   5.220   1.584  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.934   5.180   0.213  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.236   6.120  -0.194  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.050   5.571   1.438  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.199   6.786   0.755  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.442   7.059   2.621  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.498   4.230   2.036  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.581   4.780   0.906  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.487   5.659   2.424  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.172   6.562  -0.182  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.252   4.143  -0.559  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.740   3.951  -1.918  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.415   4.855  -2.945  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.059   4.377  -3.884  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.930   2.509  -2.332  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.283   2.143  -2.236  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.852   3.426  -0.170  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.667   4.181  -1.914  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.582   2.379  -3.355  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.330   1.865  -1.700  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.338   1.244  -2.575  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.305   6.158  -2.751  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.903   7.143  -3.637  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.180   7.161  -4.990  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.800   7.046  -6.041  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.883   8.531  -2.982  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.555   9.624  -3.772  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.626  10.922  -3.316  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.180   9.615  -4.971  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.268  11.667  -4.194  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.620  10.900  -5.213  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.765   6.448  -1.935  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.943   6.874  -3.825  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.369   8.471  -2.006  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.850   8.833  -2.806  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -9.975  11.325  -2.657  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -11.368   8.824  -5.698  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.422  12.732  -4.001  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.856   7.351  -4.942  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.047   7.399  -6.159  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.067   6.222  -6.237  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.054   5.482  -7.222  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.297   8.734  -6.268  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.545   8.882  -7.567  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.887  10.043  -7.929  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.357   8.009  -8.586  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.334   9.877  -9.122  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.603   8.654  -9.540  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.414   7.436  -4.046  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.697   7.327  -7.027  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.007   9.559  -6.184  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.587   8.829  -5.443  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.736   6.988  -8.641  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.753  10.621  -9.666  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.306   8.248 -10.417  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.251   6.043  -5.191  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.234   4.996  -5.160  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.593   3.859  -4.211  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.351   4.036  -3.260  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.866   5.574  -4.779  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.258   6.415  -5.852  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.292   5.932  -6.718  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.476   7.689  -6.213  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.945   6.886  -7.559  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.645   7.961  -7.274  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.311   6.675  -4.406  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.136   4.562  -6.154  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.969   6.196  -3.885  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.175   4.767  -4.534  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.175   8.379  -5.749  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.203   6.801  -8.353  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.587   8.849  -7.750  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.035   2.688  -4.484  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.253   1.495  -3.671  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.955   1.768  -2.199  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.898   2.294  -1.844  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.409   0.346  -4.230  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.620  -0.987  -3.596  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.814  -1.678  -3.686  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.775  -1.785  -2.922  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.692  -2.836  -3.066  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.462  -2.932  -2.609  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.431   2.620  -5.292  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.299   1.202  -3.739  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.614   0.240  -5.296  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.361   0.597  -4.134  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.632  -1.391  -4.188  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.727  -1.675  -2.634  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.527  -3.534  -3.021  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.888   1.371  -1.339  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.817   1.591   0.104  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.731   0.811   0.855  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.499   1.060   2.038  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.198   1.349   0.716  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.730  -0.044   0.548  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.192  -0.528  -0.667  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.906  -1.041   1.436  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.615  -1.771  -0.509  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.461  -2.103   0.758  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.713   0.925  -1.712  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.595   2.648   0.268  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.157   1.563   1.785  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.912   2.047   0.282  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.661  -1.012   2.497  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.032  -2.411  -1.287  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.704  -2.996   1.170  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.053  -0.108   0.177  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.937  -0.816   0.792  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.608  -0.392   0.149  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.418  -1.046   0.336  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.087  -2.336   0.698  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.276  -2.888   1.412  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.374  -2.896   2.787  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.402  -3.476   0.951  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.515  -3.460   3.140  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.157  -3.822   2.046  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.307  -0.300  -0.781  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.876  -0.559   1.849  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.146  -2.631  -0.329  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.199  -2.809   1.114  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.838  -2.314   3.401  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.767  -3.698  -0.053  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.782  -3.557   4.190  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.639   0.708  -0.612  1.00  9.04           N  
ATOM    152  CA  SER A  11       0.543   1.254  -1.270  1.00  9.04           C  
ATOM    153  C   SER A  11       1.014   2.535  -0.561  1.00  9.04           C  
ATOM    154  O   SER A  11       0.672   2.772   0.598  1.00  9.04           O  
ATOM    155  CB  SER A  11       0.258   1.525  -2.743  1.00  9.04           C  
ATOM    156  OG  SER A  11       1.439   1.861  -3.427  1.00  9.04           O  
ATOM    157  H   SER A  11      -1.518   1.201  -0.755  1.00  9.04           H  
ATOM    158  HA  SER A  11       1.347   0.521  -1.209  1.00  9.04           H  
ATOM    159 1HB  SER A  11      -0.183   0.639  -3.191  1.00  9.04           H  
ATOM    160 2HB  SER A  11      -0.467   2.335  -2.831  1.00  9.04           H  
ATOM    161  HG  SER A  11       1.986   1.066  -3.411  1.00  9.04           H  
ATOM    162  N   SER A  12       1.843   3.321  -1.245  1.00  8.38           N  
ATOM    163  CA  SER A  12       2.406   4.545  -0.679  1.00  8.38           C  
ATOM    164  C   SER A  12       2.156   5.767  -1.561  1.00  8.38           C  
ATOM    165  O   SER A  12       2.889   6.753  -1.488  1.00  8.38           O  
ATOM    166  CB  SER A  12       3.893   4.376  -0.448  1.00  8.38           C  
ATOM    167  OG  SER A  12       4.146   3.331   0.453  1.00  8.38           O  
ATOM    168  H   SER A  12       2.066   3.047  -2.191  1.00  8.38           H  
ATOM    169  HA  SER A  12       1.927   4.727   0.285  1.00  8.38           H  
ATOM    170 1HB  SER A  12       4.389   4.172  -1.397  1.00  8.38           H  
ATOM    171 2HB  SER A  12       4.303   5.305  -0.056  1.00  8.38           H  
ATOM    172  HG  SER A  12       3.576   3.495   1.214  1.00  8.38           H  
ATOM    173  N   GLY A  13       1.137   5.691  -2.411  1.00  7.40           N  
ATOM    174  CA  GLY A  13       0.804   6.815  -3.281  1.00  7.40           C  
ATOM    175  C   GLY A  13      -0.095   7.799  -2.530  1.00  7.40           C  
ATOM    176  O   GLY A  13      -0.480   7.528  -1.392  1.00  7.40           O  
ATOM    177  H   GLY A  13       0.576   4.851  -2.433  1.00  7.40           H  
ATOM    178 1HA  GLY A  13       1.720   7.302  -3.608  1.00  7.40           H  
ATOM    179 2HA  GLY A  13       0.293   6.436  -4.165  1.00  7.40           H  
ATOM    180  N   PRO A  14      -0.434   8.945  -3.134  1.00  6.11           N  
ATOM    181  CA  PRO A  14      -1.297   9.980  -2.596  1.00  6.11           C  
ATOM    182  C   PRO A  14      -2.759   9.564  -2.463  1.00  6.11           C  
ATOM    183  O   PRO A  14      -3.266   8.701  -3.181  1.00  6.11           O  
ATOM    184  CB  PRO A  14      -1.093  11.135  -3.579  1.00  6.11           C  
ATOM    185  CG  PRO A  14      -0.649  10.489  -4.862  1.00  6.11           C  
ATOM    186  CD  PRO A  14       0.175   9.284  -4.425  1.00  6.11           C  
ATOM    187  HA  PRO A  14      -0.907  10.264  -1.605  1.00  6.11           H  
ATOM    188 1HB  PRO A  14      -2.041  11.689  -3.696  1.00  6.11           H  
ATOM    189 2HB  PRO A  14      -0.358  11.845  -3.181  1.00  6.11           H  
ATOM    190 1HG  PRO A  14      -1.519  10.234  -5.465  1.00  6.11           H  
ATOM    191 2HG  PRO A  14      -0.060  11.207  -5.454  1.00  6.11           H  
ATOM    192 1HD  PRO A  14       0.080   8.479  -5.143  1.00  6.11           H  
ATOM    193 2HD  PRO A  14       1.228   9.580  -4.280  1.00  6.11           H  
ATOM    194  N   GLN A  15      -3.445  10.224  -1.543  1.00  4.69           N  
ATOM    195  CA  GLN A  15      -4.855   9.997  -1.258  1.00  4.69           C  
ATOM    196  C   GLN A  15      -5.650  11.290  -1.371  1.00  4.69           C  
ATOM    197  O   GLN A  15      -5.827  12.022  -0.399  1.00  4.69           O  
ATOM    198  CB  GLN A  15      -5.006   9.360   0.126  1.00  4.69           C  
ATOM    199  CG  GLN A  15      -4.408   7.950   0.209  1.00  4.69           C  
ATOM    200  CD  GLN A  15      -4.395   7.375   1.605  1.00  4.69           C  
ATOM    201  OE1 GLN A  15      -4.256   8.109   2.592  1.00  4.69           O  
ATOM    202  NE2 GLN A  15      -4.541   6.062   1.702  1.00  4.69           N  
ATOM    203  H   GLN A  15      -2.957  10.920  -0.996  1.00  4.69           H  
ATOM    204  HA  GLN A  15      -5.250   9.298  -1.996  1.00  4.69           H  
ATOM    205 1HB  GLN A  15      -4.522   9.986   0.876  1.00  4.69           H  
ATOM    206 2HB  GLN A  15      -6.064   9.294   0.382  1.00  4.69           H  
ATOM    207 1HG  GLN A  15      -5.006   7.284  -0.422  1.00  4.69           H  
ATOM    208 2HG  GLN A  15      -3.379   7.969  -0.150  1.00  4.69           H  
ATOM    209 1HE2 GLN A  15      -4.539   5.615   2.605  1.00  4.69           H  
ATOM    210 2HE2 GLN A  15      -4.659   5.512   0.874  1.00  4.69           H  
ATOM    211  N   GLN A  16      -6.057  11.593  -2.597  1.00  3.40           N  
ATOM    212  CA  GLN A  16      -6.743  12.836  -2.940  1.00  3.40           C  
ATOM    213  C   GLN A  16      -7.939  13.114  -2.028  1.00  3.40           C  
ATOM    214  O   GLN A  16      -8.805  12.257  -1.842  1.00  3.40           O  
ATOM    215  CB  GLN A  16      -7.232  12.755  -4.395  1.00  3.40           C  
ATOM    216  CG  GLN A  16      -8.016  13.962  -4.888  1.00  3.40           C  
ATOM    217  CD  GLN A  16      -7.173  15.211  -5.051  1.00  3.40           C  
ATOM    218  OE1 GLN A  16      -6.145  15.213  -5.746  1.00  3.40           O  
ATOM    219  NE2 GLN A  16      -7.605  16.288  -4.411  1.00  3.40           N  
ATOM    220  H   GLN A  16      -5.868  10.931  -3.336  1.00  3.40           H  
ATOM    221  HA  GLN A  16      -6.037  13.661  -2.838  1.00  3.40           H  
ATOM    222 1HB  GLN A  16      -6.379  12.611  -5.059  1.00  3.40           H  
ATOM    223 2HB  GLN A  16      -7.878  11.882  -4.509  1.00  3.40           H  
ATOM    224 1HG  GLN A  16      -8.452  13.718  -5.856  1.00  3.40           H  
ATOM    225 2HG  GLN A  16      -8.812  14.183  -4.174  1.00  3.40           H  
ATOM    226 1HE2 GLN A  16      -7.103  17.147  -4.475  1.00  3.40           H  
ATOM    227 2HE2 GLN A  16      -8.458  16.235  -3.840  1.00  3.40           H  
ATOM    228  N   GLY A  17      -7.981  14.314  -1.457  1.00  2.38           N  
ATOM    229  CA  GLY A  17      -9.093  14.696  -0.600  1.00  2.38           C  
ATOM    230  C   GLY A  17      -9.978  15.738  -1.273  1.00  2.38           C  
ATOM    231  O   GLY A  17      -9.804  16.066  -2.451  1.00  2.38           O  
ATOM    232  H   GLY A  17      -7.231  14.968  -1.624  1.00  2.38           H  
ATOM    233 1HA  GLY A  17      -9.686  13.816  -0.355  1.00  2.38           H  
ATOM    234 2HA  GLY A  17      -8.707  15.092   0.337  1.00  2.38           H  
ATOM    235  N   LEU A  18     -10.916  16.276  -0.507  1.00  1.66           N  
ATOM    236  CA  LEU A  18     -11.840  17.278  -1.011  1.00  1.66           C  
ATOM    237  C   LEU A  18     -11.642  18.561  -0.217  1.00  1.66           C  
ATOM    238  O   LEU A  18     -11.486  18.488   0.999  1.00  1.66           O  
ATOM    239  CB  LEU A  18     -13.269  16.793  -0.789  1.00  1.66           C  
ATOM    240  CG  LEU A  18     -13.606  15.404  -1.329  1.00  1.66           C  
ATOM    241  CD1 LEU A  18     -15.013  15.026  -0.866  1.00  1.66           C  
ATOM    242  CD2 LEU A  18     -13.497  15.402  -2.839  1.00  1.66           C  
ATOM    243  H   LEU A  18     -10.992  15.966   0.449  1.00  1.66           H  
ATOM    244  HA  LEU A  18     -11.648  17.467  -2.067  1.00  1.66           H  
ATOM    245 1HB  LEU A  18     -13.499  16.830   0.257  1.00  1.66           H  
ATOM    246 2HB  LEU A  18     -13.922  17.486  -1.303  1.00  1.66           H  
ATOM    247  HG  LEU A  18     -12.909  14.673  -0.918  1.00  1.66           H  
ATOM    248 1HD1 LEU A  18     -15.264  14.029  -1.228  1.00  1.66           H  
ATOM    249 2HD1 LEU A  18     -15.054  15.032   0.228  1.00  1.66           H  
ATOM    250 3HD1 LEU A  18     -15.737  15.729  -1.252  1.00  1.66           H  
ATOM    251 1HD2 LEU A  18     -13.736  14.408  -3.219  1.00  1.66           H  
ATOM    252 2HD2 LEU A  18     -14.198  16.129  -3.253  1.00  1.66           H  
ATOM    253 3HD2 LEU A  18     -12.479  15.667  -3.135  1.00  1.66           H  
ATOM    254  N   ARG A  19     -11.730  19.723  -0.859  1.00  1.21           N  
ATOM    255  CA  ARG A  19     -11.648  20.987  -0.109  1.00  1.21           C  
ATOM    256  C   ARG A  19     -12.632  22.020  -0.604  1.00  1.21           C  
ATOM    257  O   ARG A  19     -12.781  22.235  -1.810  1.00  1.21           O  
ATOM    258  CB  ARG A  19     -10.252  21.605  -0.131  1.00  1.21           C  
ATOM    259  CG  ARG A  19     -10.188  23.010   0.562  1.00  1.21           C  
ATOM    260  CD  ARG A  19      -8.804  23.554   0.718  1.00  1.21           C  
ATOM    261  NE  ARG A  19      -8.060  22.845   1.744  1.00  1.21           N  
ATOM    262  CZ  ARG A  19      -6.750  23.001   2.016  1.00  1.21           C  
ATOM    263  NH1 ARG A  19      -6.011  23.847   1.314  1.00  1.21           N  
ATOM    264  NH2 ARG A  19      -6.214  22.294   2.994  1.00  1.21           N  
ATOM    265  H   ARG A  19     -11.853  19.740  -1.862  1.00  1.21           H  
ATOM    266  HA  ARG A  19     -11.889  20.782   0.934  1.00  1.21           H  
ATOM    267 1HB  ARG A  19      -9.559  20.950   0.403  1.00  1.21           H  
ATOM    268 2HB  ARG A  19      -9.900  21.711  -1.154  1.00  1.21           H  
ATOM    269 1HG  ARG A  19     -10.758  23.738  -0.017  1.00  1.21           H  
ATOM    270 2HG  ARG A  19     -10.624  22.923   1.564  1.00  1.21           H  
ATOM    271 1HD  ARG A  19      -8.266  23.459  -0.223  1.00  1.21           H  
ATOM    272 2HD  ARG A  19      -8.862  24.609   0.999  1.00  1.21           H  
ATOM    273  HE  ARG A  19      -8.588  22.172   2.325  1.00  1.21           H  
ATOM    274 1HH1 ARG A  19      -6.434  24.384   0.567  1.00  1.21           H  
ATOM    275 2HH1 ARG A  19      -5.030  23.955   1.522  1.00  1.21           H  
ATOM    276 1HH2 ARG A  19      -6.823  21.641   3.532  1.00  1.21           H  
ATOM    277 2HH2 ARG A  19      -5.239  22.388   3.213  1.00  1.21           H  
ATOM    278  N   TYR A  20     -13.284  22.678   0.350  1.00  0.94           N  
ATOM    279  CA  TYR A  20     -14.255  23.704   0.051  1.00  0.94           C  
ATOM    280  C   TYR A  20     -13.880  24.995   0.776  1.00  0.94           C  
ATOM    281  O   TYR A  20     -13.635  25.005   1.986  1.00  0.94           O  
ATOM    282  CB  TYR A  20     -15.617  23.181   0.498  1.00  0.94           C  
ATOM    283  CG  TYR A  20     -15.913  21.851  -0.141  1.00  0.94           C  
ATOM    284  CD1 TYR A  20     -15.450  20.679   0.471  1.00  0.94           C  
ATOM    285  CD2 TYR A  20     -16.591  21.786  -1.334  1.00  0.94           C  
ATOM    286  CE1 TYR A  20     -15.664  19.465  -0.129  1.00  0.94           C  
ATOM    287  CE2 TYR A  20     -16.809  20.565  -1.935  1.00  0.94           C  
ATOM    288  CZ  TYR A  20     -16.346  19.412  -1.347  1.00  0.94           C  
ATOM    289  OH  TYR A  20     -16.558  18.206  -1.968  1.00  0.94           O  
ATOM    290  H   TYR A  20     -13.123  22.417   1.323  1.00  0.94           H  
ATOM    291  HA  TYR A  20     -14.260  23.899  -1.022  1.00  0.94           H  
ATOM    292 1HB  TYR A  20     -15.650  23.073   1.586  1.00  0.94           H  
ATOM    293 2HB  TYR A  20     -16.380  23.877   0.189  1.00  0.94           H  
ATOM    294  HD1 TYR A  20     -14.910  20.730   1.421  1.00  0.94           H  
ATOM    295  HD2 TYR A  20     -16.947  22.700  -1.810  1.00  0.94           H  
ATOM    296  HE1 TYR A  20     -15.300  18.556   0.349  1.00  0.94           H  
ATOM    297  HE2 TYR A  20     -17.341  20.515  -2.884  1.00  0.94           H  
ATOM    298  HH  TYR A  20     -16.219  17.500  -1.415  1.00  0.94           H  
ATOM    299  N   GLU A  21     -13.825  26.102   0.044  1.00  0.78           N  
ATOM    300  CA  GLU A  21     -13.435  27.360   0.679  1.00  0.78           C  
ATOM    301  C   GLU A  21     -14.601  27.962   1.449  1.00  0.78           C  
ATOM    302  O   GLU A  21     -15.752  27.904   1.007  1.00  0.78           O  
ATOM    303  CB  GLU A  21     -12.929  28.354  -0.364  1.00  0.78           C  
ATOM    304  CG  GLU A  21     -11.683  27.903  -1.151  1.00  0.78           C  
ATOM    305  CD  GLU A  21     -10.391  27.844  -0.333  1.00  0.78           C  
ATOM    306  OE1 GLU A  21     -10.083  28.804   0.345  1.00  0.78           O  
ATOM    307  OE2 GLU A  21      -9.702  26.855  -0.439  1.00  0.78           O  
ATOM    308  H   GLU A  21     -14.038  26.069  -0.945  1.00  0.78           H  
ATOM    309  HA  GLU A  21     -12.628  27.160   1.388  1.00  0.78           H  
ATOM    310 1HB  GLU A  21     -13.719  28.560  -1.081  1.00  0.78           H  
ATOM    311 2HB  GLU A  21     -12.683  29.295   0.130  1.00  0.78           H  
ATOM    312 1HG  GLU A  21     -11.879  26.909  -1.558  1.00  0.78           H  
ATOM    313 2HG  GLU A  21     -11.542  28.584  -1.991  1.00  0.78           H  
ATOM    314  N   ALA A  22     -14.311  28.608   2.569  1.00  0.70           N  
ATOM    315  CA  ALA A  22     -15.335  29.261   3.374  1.00  0.70           C  
ATOM    316  C   ALA A  22     -16.089  30.328   2.610  1.00  0.70           C  
ATOM    317  O   ALA A  22     -17.276  30.526   2.821  1.00  0.70           O  
ATOM    318  CB  ALA A  22     -14.724  29.879   4.595  1.00  0.70           C  
ATOM    319  H   ALA A  22     -13.344  28.638   2.894  1.00  0.70           H  
ATOM    320  HA  ALA A  22     -16.050  28.498   3.675  1.00  0.70           H  
ATOM    321 1HB  ALA A  22     -15.485  30.331   5.208  1.00  0.70           H  
ATOM    322 2HB  ALA A  22     -14.230  29.114   5.139  1.00  0.70           H  
ATOM    323 3HB  ALA A  22     -14.006  30.638   4.302  1.00  0.70           H  
ATOM    324  N   GLU A  23     -15.403  31.014   1.702  1.00  0.66           N  
ATOM    325  CA  GLU A  23     -16.019  32.088   0.934  1.00  0.66           C  
ATOM    326  C   GLU A  23     -17.167  31.600   0.040  1.00  0.66           C  
ATOM    327  O   GLU A  23     -17.973  32.417  -0.420  1.00  0.66           O  
ATOM    328  CB  GLU A  23     -14.981  32.829   0.078  1.00  0.66           C  
ATOM    329  CG  GLU A  23     -14.424  32.048  -1.110  1.00  0.66           C  
ATOM    330  CD  GLU A  23     -13.378  32.821  -1.901  1.00  0.66           C  
ATOM    331  OE1 GLU A  23     -13.104  33.949  -1.552  1.00  0.66           O  
ATOM    332  OE2 GLU A  23     -12.853  32.287  -2.852  1.00  0.66           O  
ATOM    333  H   GLU A  23     -14.429  30.791   1.550  1.00  0.66           H  
ATOM    334  HA  GLU A  23     -16.434  32.803   1.644  1.00  0.66           H  
ATOM    335 1HB  GLU A  23     -15.423  33.748  -0.307  1.00  0.66           H  
ATOM    336 2HB  GLU A  23     -14.134  33.115   0.708  1.00  0.66           H  
ATOM    337 1HG  GLU A  23     -13.990  31.122  -0.751  1.00  0.66           H  
ATOM    338 2HG  GLU A  23     -15.246  31.801  -1.772  1.00  0.66           H  
ATOM    339  N   THR A  24     -17.222  30.286  -0.241  1.00  0.64           N  
ATOM    340  CA  THR A  24     -18.244  29.721  -1.110  1.00  0.64           C  
ATOM    341  C   THR A  24     -19.380  29.125  -0.285  1.00  0.64           C  
ATOM    342  O   THR A  24     -20.351  28.592  -0.830  1.00  0.64           O  
ATOM    343  CB  THR A  24     -17.652  28.619  -2.013  1.00  0.64           C  
ATOM    344  OG1 THR A  24     -17.212  27.501  -1.217  1.00  0.64           O  
ATOM    345  CG2 THR A  24     -16.455  29.170  -2.750  1.00  0.64           C  
ATOM    346  H   THR A  24     -16.557  29.640   0.183  1.00  0.64           H  
ATOM    347  HA  THR A  24     -18.652  30.514  -1.735  1.00  0.64           H  
ATOM    348  HB  THR A  24     -18.401  28.285  -2.728  1.00  0.64           H  
ATOM    349  HG1 THR A  24     -16.759  27.822  -0.405  1.00  0.64           H  
ATOM    350 1HG2 THR A  24     -16.029  28.396  -3.386  1.00  0.64           H  
ATOM    351 2HG2 THR A  24     -16.757  30.019  -3.359  1.00  0.64           H  
ATOM    352 3HG2 THR A  24     -15.712  29.488  -2.025  1.00  0.64           H  
ATOM    353  N   ALA A  25     -19.225  29.164   1.034  1.00  0.63           N  
ATOM    354  CA  ALA A  25     -20.181  28.593   1.957  1.00  0.63           C  
ATOM    355  C   ALA A  25     -21.362  29.510   2.141  1.00  0.63           C  
ATOM    356  O   ALA A  25     -21.270  30.720   1.919  1.00  0.63           O  
ATOM    357  CB  ALA A  25     -19.536  28.345   3.291  1.00  0.63           C  
ATOM    358  H   ALA A  25     -18.421  29.636   1.440  1.00  0.63           H  
ATOM    359  HA  ALA A  25     -20.533  27.646   1.546  1.00  0.63           H  
ATOM    360 1HB  ALA A  25     -20.255  27.898   3.961  1.00  0.63           H  
ATOM    361 2HB  ALA A  25     -18.707  27.696   3.168  1.00  0.63           H  
ATOM    362 3HB  ALA A  25     -19.201  29.291   3.687  1.00  0.63           H  
ATOM    363  N   THR A  26     -22.475  28.950   2.566  1.00  0.64           N  
ATOM    364  CA  THR A  26     -23.587  29.794   2.917  1.00  0.64           C  
ATOM    365  C   THR A  26     -23.235  30.385   4.259  1.00  0.64           C  
ATOM    366  O   THR A  26     -22.821  29.659   5.163  1.00  0.64           O  
ATOM    367  CB  THR A  26     -24.908  29.015   2.999  1.00  0.64           C  
ATOM    368  OG1 THR A  26     -25.196  28.428   1.724  1.00  0.64           O  
ATOM    369  CG2 THR A  26     -26.048  29.941   3.414  1.00  0.64           C  
ATOM    370  H   THR A  26     -22.516  27.947   2.713  1.00  0.64           H  
ATOM    371  HA  THR A  26     -23.684  30.600   2.190  1.00  0.64           H  
ATOM    372  HB  THR A  26     -24.809  28.225   3.731  1.00  0.64           H  
ATOM    373  HG1 THR A  26     -24.477  27.839   1.473  1.00  0.64           H  
ATOM    374 1HG2 THR A  26     -26.974  29.372   3.471  1.00  0.64           H  
ATOM    375 2HG2 THR A  26     -25.831  30.377   4.388  1.00  0.64           H  
ATOM    376 3HG2 THR A  26     -26.157  30.737   2.680  1.00  0.64           H  
ATOM    377  N   LEU A  27     -23.330  31.695   4.374  1.00  0.65           N  
ATOM    378  CA  LEU A  27     -22.977  32.351   5.622  1.00  0.65           C  
ATOM    379  C   LEU A  27     -24.221  32.988   6.224  1.00  0.65           C  
ATOM    380  O   LEU A  27     -25.004  33.621   5.510  1.00  0.65           O  
ATOM    381  CB  LEU A  27     -21.893  33.393   5.349  1.00  0.65           C  
ATOM    382  CG  LEU A  27     -20.607  32.868   4.716  1.00  0.65           C  
ATOM    383  CD1 LEU A  27     -19.683  34.005   4.407  1.00  0.65           C  
ATOM    384  CD2 LEU A  27     -19.979  31.936   5.637  1.00  0.65           C  
ATOM    385  H   LEU A  27     -23.657  32.239   3.588  1.00  0.65           H  
ATOM    386  HA  LEU A  27     -22.597  31.611   6.325  1.00  0.65           H  
ATOM    387 1HB  LEU A  27     -22.299  34.134   4.677  1.00  0.65           H  
ATOM    388 2HB  LEU A  27     -21.624  33.864   6.293  1.00  0.65           H  
ATOM    389  HG  LEU A  27     -20.839  32.357   3.784  1.00  0.65           H  
ATOM    390 1HD1 LEU A  27     -18.770  33.615   3.954  1.00  0.65           H  
ATOM    391 2HD1 LEU A  27     -20.176  34.679   3.720  1.00  0.65           H  
ATOM    392 3HD1 LEU A  27     -19.438  34.533   5.313  1.00  0.65           H  
ATOM    393 1HD2 LEU A  27     -19.066  31.544   5.188  1.00  0.65           H  
ATOM    394 2HD2 LEU A  27     -19.750  32.447   6.552  1.00  0.65           H  
ATOM    395 3HD2 LEU A  27     -20.671  31.137   5.834  1.00  0.65           H  
ATOM    396  N   LYS A  28     -24.402  32.814   7.531  1.00  0.67           N  
ATOM    397  CA  LYS A  28     -25.576  33.336   8.229  1.00  0.67           C  
ATOM    398  C   LYS A  28     -25.217  34.084   9.514  1.00  0.67           C  
ATOM    399  O   LYS A  28     -24.224  33.771  10.180  1.00  0.67           O  
ATOM    400  CB  LYS A  28     -26.522  32.185   8.555  1.00  0.67           C  
ATOM    401  CG  LYS A  28     -27.073  31.432   7.337  1.00  0.67           C  
ATOM    402  CD  LYS A  28     -27.983  30.287   7.756  1.00  0.67           C  
ATOM    403  CE  LYS A  28     -28.470  29.497   6.547  1.00  0.67           C  
ATOM    404  NZ  LYS A  28     -29.315  28.333   6.940  1.00  0.67           N  
ATOM    405  H   LYS A  28     -23.713  32.269   8.048  1.00  0.67           H  
ATOM    406  HA  LYS A  28     -26.085  34.039   7.569  1.00  0.67           H  
ATOM    407 1HB  LYS A  28     -26.000  31.478   9.161  1.00  0.67           H  
ATOM    408 2HB  LYS A  28     -27.362  32.553   9.140  1.00  0.67           H  
ATOM    409 1HG  LYS A  28     -27.623  32.122   6.694  1.00  0.67           H  
ATOM    410 2HG  LYS A  28     -26.248  31.013   6.767  1.00  0.67           H  
ATOM    411 1HD  LYS A  28     -27.434  29.613   8.420  1.00  0.67           H  
ATOM    412 2HD  LYS A  28     -28.842  30.683   8.297  1.00  0.67           H  
ATOM    413 1HE  LYS A  28     -29.049  30.155   5.901  1.00  0.67           H  
ATOM    414 2HE  LYS A  28     -27.605  29.129   5.994  1.00  0.67           H  
ATOM    415 1HZ  LYS A  28     -29.608  27.834   6.112  1.00  0.67           H  
ATOM    416 2HZ  LYS A  28     -28.772  27.711   7.531  1.00  0.67           H  
ATOM    417 3HZ  LYS A  28     -30.125  28.655   7.446  1.00  0.67           H  
ATOM    418  N   GLY A  29     -26.075  35.019   9.912  1.00  0.70           N  
ATOM    419  CA  GLY A  29     -25.855  35.740  11.163  1.00  0.70           C  
ATOM    420  C   GLY A  29     -24.901  36.898  10.937  1.00  0.70           C  
ATOM    421  O   GLY A  29     -24.863  37.455   9.839  1.00  0.70           O  
ATOM    422  H   GLY A  29     -26.876  35.246   9.339  1.00  0.70           H  
ATOM    423 1HA  GLY A  29     -26.805  36.112  11.547  1.00  0.70           H  
ATOM    424 2HA  GLY A  29     -25.450  35.064  11.911  1.00  0.70           H  
ATOM    425  N   LYS A  30     -24.196  37.320  11.981  1.00  0.72           N  
ATOM    426  CA  LYS A  30     -23.333  38.489  11.836  1.00  0.72           C  
ATOM    427  C   LYS A  30     -21.885  38.119  11.525  1.00  0.72           C  
ATOM    428  O   LYS A  30     -21.174  37.517  12.344  1.00  0.72           O  
ATOM    429  CB  LYS A  30     -23.372  39.369  13.075  1.00  0.72           C  
ATOM    430  CG  LYS A  30     -22.555  40.644  12.918  1.00  0.72           C  
ATOM    431  CD  LYS A  30     -22.601  41.502  14.155  1.00  0.72           C  
ATOM    432  CE  LYS A  30     -21.738  42.733  13.994  1.00  0.72           C  
ATOM    433  NZ  LYS A  30     -21.594  43.440  15.263  1.00  0.72           N  
ATOM    434  H   LYS A  30     -24.252  36.809  12.859  1.00  0.72           H  
ATOM    435  HA  LYS A  30     -23.699  39.080  10.998  1.00  0.72           H  
ATOM    436 1HB  LYS A  30     -24.401  39.647  13.297  1.00  0.72           H  
ATOM    437 2HB  LYS A  30     -22.983  38.816  13.932  1.00  0.72           H  
ATOM    438 1HG  LYS A  30     -21.515  40.384  12.712  1.00  0.72           H  
ATOM    439 2HG  LYS A  30     -22.937  41.217  12.075  1.00  0.72           H  
ATOM    440 1HD  LYS A  30     -23.627  41.818  14.338  1.00  0.72           H  
ATOM    441 2HD  LYS A  30     -22.259  40.945  15.023  1.00  0.72           H  
ATOM    442 1HE  LYS A  30     -20.750  42.439  13.640  1.00  0.72           H  
ATOM    443 2HE  LYS A  30     -22.194  43.400  13.265  1.00  0.72           H  
ATOM    444 1HZ  LYS A  30     -21.008  44.247  15.150  1.00  0.72           H  
ATOM    445 2HZ  LYS A  30     -22.490  43.718  15.621  1.00  0.72           H  
ATOM    446 3HZ  LYS A  30     -21.142  42.770  15.908  1.00  0.72           H  
ATOM    447  N   PHE A  31     -21.447  38.509  10.335  1.00  0.75           N  
ATOM    448  CA  PHE A  31     -20.108  38.177   9.870  1.00  0.75           C  
ATOM    449  C   PHE A  31     -19.594  39.111   8.781  1.00  0.75           C  
ATOM    450  O   PHE A  31     -20.364  39.832   8.144  1.00  0.75           O  
ATOM    451  CB  PHE A  31     -20.099  36.786   9.285  1.00  0.75           C  
ATOM    452  CG  PHE A  31     -20.987  36.683   8.106  1.00  0.75           C  
ATOM    453  CD1 PHE A  31     -20.511  36.931   6.831  1.00  0.75           C  
ATOM    454  CD2 PHE A  31     -22.309  36.352   8.267  1.00  0.75           C  
ATOM    455  CE1 PHE A  31     -21.351  36.873   5.747  1.00  0.75           C  
ATOM    456  CE2 PHE A  31     -23.153  36.291   7.194  1.00  0.75           C  
ATOM    457  CZ  PHE A  31     -22.681  36.558   5.931  1.00  0.75           C  
ATOM    458  H   PHE A  31     -22.079  39.005   9.724  1.00  0.75           H  
ATOM    459  HA  PHE A  31     -19.433  38.233  10.722  1.00  0.75           H  
ATOM    460 1HB  PHE A  31     -19.105  36.522   9.019  1.00  0.75           H  
ATOM    461 2HB  PHE A  31     -20.444  36.109  10.017  1.00  0.75           H  
ATOM    462  HD1 PHE A  31     -19.464  37.193   6.694  1.00  0.75           H  
ATOM    463  HD2 PHE A  31     -22.690  36.147   9.266  1.00  0.75           H  
ATOM    464  HE1 PHE A  31     -20.970  37.079   4.748  1.00  0.75           H  
ATOM    465  HE2 PHE A  31     -24.202  36.036   7.341  1.00  0.75           H  
ATOM    466  HZ  PHE A  31     -23.359  36.509   5.079  1.00  0.75           H  
ATOM    467  N   ARG A  32     -18.279  39.036   8.547  1.00  0.79           N  
ATOM    468  CA  ARG A  32     -17.674  39.754   7.418  1.00  0.79           C  
ATOM    469  C   ARG A  32     -16.660  38.882   6.672  1.00  0.79           C  
ATOM    470  O   ARG A  32     -15.951  38.082   7.260  1.00  0.79           O  
ATOM    471  CB  ARG A  32     -16.959  41.022   7.882  1.00  0.79           C  
ATOM    472  CG  ARG A  32     -17.846  42.121   8.492  1.00  0.79           C  
ATOM    473  CD  ARG A  32     -18.703  42.768   7.452  1.00  0.79           C  
ATOM    474  NE  ARG A  32     -19.484  43.877   7.984  1.00  0.79           N  
ATOM    475  CZ  ARG A  32     -20.705  43.774   8.553  1.00  0.79           C  
ATOM    476  NH1 ARG A  32     -21.303  42.602   8.671  1.00  0.79           N  
ATOM    477  NH2 ARG A  32     -21.309  44.865   8.998  1.00  0.79           N  
ATOM    478  H   ARG A  32     -17.717  38.468   9.170  1.00  0.79           H  
ATOM    479  HA  ARG A  32     -18.459  40.040   6.728  1.00  0.79           H  
ATOM    480 1HB  ARG A  32     -16.212  40.754   8.629  1.00  0.79           H  
ATOM    481 2HB  ARG A  32     -16.423  41.459   7.036  1.00  0.79           H  
ATOM    482 1HG  ARG A  32     -18.489  41.708   9.266  1.00  0.79           H  
ATOM    483 2HG  ARG A  32     -17.212  42.893   8.929  1.00  0.79           H  
ATOM    484 1HD  ARG A  32     -18.071  43.148   6.650  1.00  0.79           H  
ATOM    485 2HD  ARG A  32     -19.395  42.031   7.045  1.00  0.79           H  
ATOM    486  HE  ARG A  32     -19.079  44.800   7.920  1.00  0.79           H  
ATOM    487 1HH1 ARG A  32     -20.854  41.736   8.332  1.00  0.79           H  
ATOM    488 2HH1 ARG A  32     -22.215  42.550   9.093  1.00  0.79           H  
ATOM    489 1HH2 ARG A  32     -20.857  45.766   8.910  1.00  0.79           H  
ATOM    490 2HH2 ARG A  32     -22.222  44.800   9.422  1.00  0.79           H  
ATOM    491  N   LYS A  33     -16.593  39.062   5.345  1.00  0.86           N  
ATOM    492  CA  LYS A  33     -15.557  38.362   4.588  1.00  0.86           C  
ATOM    493  C   LYS A  33     -14.308  39.233   4.540  1.00  0.86           C  
ATOM    494  O   LYS A  33     -14.405  40.446   4.334  1.00  0.86           O  
ATOM    495  CB  LYS A  33     -16.005  38.008   3.167  1.00  0.86           C  
ATOM    496  CG  LYS A  33     -17.118  36.953   3.047  1.00  0.86           C  
ATOM    497  CD  LYS A  33     -17.401  36.663   1.553  1.00  0.86           C  
ATOM    498  CE  LYS A  33     -18.469  35.595   1.348  1.00  0.86           C  
ATOM    499  NZ  LYS A  33     -18.744  35.348  -0.103  1.00  0.86           N  
ATOM    500  H   LYS A  33     -17.217  39.698   4.876  1.00  0.86           H  
ATOM    501  HA  LYS A  33     -15.300  37.442   5.104  1.00  0.86           H  
ATOM    502 1HB  LYS A  33     -16.343  38.910   2.660  1.00  0.86           H  
ATOM    503 2HB  LYS A  33     -15.143  37.630   2.614  1.00  0.86           H  
ATOM    504 1HG  LYS A  33     -16.801  36.031   3.543  1.00  0.86           H  
ATOM    505 2HG  LYS A  33     -18.027  37.312   3.530  1.00  0.86           H  
ATOM    506 1HD  LYS A  33     -17.723  37.581   1.060  1.00  0.86           H  
ATOM    507 2HD  LYS A  33     -16.479  36.321   1.077  1.00  0.86           H  
ATOM    508 1HE  LYS A  33     -18.128  34.665   1.798  1.00  0.86           H  
ATOM    509 2HE  LYS A  33     -19.390  35.910   1.831  1.00  0.86           H  
ATOM    510 1HZ  LYS A  33     -19.452  34.622  -0.193  1.00  0.86           H  
ATOM    511 2HZ  LYS A  33     -19.073  36.197  -0.536  1.00  0.86           H  
ATOM    512 3HZ  LYS A  33     -17.890  35.045  -0.568  1.00  0.86           H  
ATOM    513  N   LYS A  34     -13.153  38.612   4.762  1.00  0.96           N  
ATOM    514  CA  LYS A  34     -11.883  39.338   4.772  1.00  0.96           C  
ATOM    515  C   LYS A  34     -10.773  38.571   4.043  1.00  0.96           C  
ATOM    516  O   LYS A  34     -10.877  37.357   3.822  1.00  0.96           O  
ATOM    517  CB  LYS A  34     -11.434  39.638   6.198  1.00  0.96           C  
ATOM    518  CG  LYS A  34     -12.405  40.477   7.033  1.00  0.96           C  
ATOM    519  CD  LYS A  34     -11.818  40.825   8.391  1.00  0.96           C  
ATOM    520  CE  LYS A  34     -12.807  41.626   9.222  1.00  0.96           C  
ATOM    521  NZ  LYS A  34     -12.226  42.055  10.530  1.00  0.96           N  
ATOM    522  H   LYS A  34     -13.180  37.606   4.918  1.00  0.96           H  
ATOM    523  HA  LYS A  34     -12.023  40.284   4.254  1.00  0.96           H  
ATOM    524 1HB  LYS A  34     -11.244  38.737   6.699  1.00  0.96           H  
ATOM    525 2HB  LYS A  34     -10.494  40.185   6.160  1.00  0.96           H  
ATOM    526 1HG  LYS A  34     -12.656  41.393   6.497  1.00  0.96           H  
ATOM    527 2HG  LYS A  34     -13.323  39.908   7.199  1.00  0.96           H  
ATOM    528 1HD  LYS A  34     -11.559  39.912   8.924  1.00  0.96           H  
ATOM    529 2HD  LYS A  34     -10.907  41.406   8.253  1.00  0.96           H  
ATOM    530 1HE  LYS A  34     -13.111  42.507   8.660  1.00  0.96           H  
ATOM    531 2HE  LYS A  34     -13.687  41.007   9.412  1.00  0.96           H  
ATOM    532 1HZ  LYS A  34     -12.914  42.581  11.051  1.00  0.96           H  
ATOM    533 2HZ  LYS A  34     -11.951  41.241  11.063  1.00  0.96           H  
ATOM    534 3HZ  LYS A  34     -11.416  42.635  10.363  1.00  0.96           H  
ATOM    535  N   GLU A  35      -9.709  39.289   3.667  1.00  1.06           N  
ATOM    536  CA  GLU A  35      -8.534  38.682   3.028  1.00  1.06           C  
ATOM    537  C   GLU A  35      -7.250  38.951   3.818  1.00  1.06           C  
ATOM    538  O   GLU A  35      -6.901  40.108   4.068  1.00  1.06           O  
ATOM    539  CB  GLU A  35      -8.382  39.228   1.604  1.00  1.06           C  
ATOM    540  CG  GLU A  35      -7.212  38.648   0.804  1.00  1.06           C  
ATOM    541  CD  GLU A  35      -7.166  39.175  -0.624  1.00  1.06           C  
ATOM    542  OE1 GLU A  35      -8.056  39.901  -0.999  1.00  1.06           O  
ATOM    543  OE2 GLU A  35      -6.238  38.851  -1.327  1.00  1.06           O  
ATOM    544  H   GLU A  35      -9.699  40.282   3.856  1.00  1.06           H  
ATOM    545  HA  GLU A  35      -8.673  37.604   2.982  1.00  1.06           H  
ATOM    546 1HB  GLU A  35      -9.299  39.055   1.047  1.00  1.06           H  
ATOM    547 2HB  GLU A  35      -8.236  40.305   1.651  1.00  1.06           H  
ATOM    548 1HG  GLU A  35      -6.280  38.910   1.306  1.00  1.06           H  
ATOM    549 2HG  GLU A  35      -7.285  37.558   0.794  1.00  1.06           H  
ATOM    550  N   HIS A  36      -6.551  37.878   4.203  1.00  1.13           N  
ATOM    551  CA  HIS A  36      -5.320  37.987   4.986  1.00  1.13           C  
ATOM    552  C   HIS A  36      -4.254  37.020   4.493  1.00  1.13           C  
ATOM    553  O   HIS A  36      -4.517  35.831   4.357  1.00  1.13           O  
ATOM    554  CB  HIS A  36      -5.609  37.675   6.455  1.00  1.13           C  
ATOM    555  CG  HIS A  36      -6.609  38.581   7.078  1.00  1.13           C  
ATOM    556  ND1 HIS A  36      -6.271  39.802   7.621  1.00  1.13           N  
ATOM    557  CD2 HIS A  36      -7.941  38.463   7.221  1.00  1.13           C  
ATOM    558  CE1 HIS A  36      -7.360  40.383   8.087  1.00  1.13           C  
ATOM    559  NE2 HIS A  36      -8.381  39.592   7.857  1.00  1.13           N  
ATOM    560  H   HIS A  36      -6.896  36.953   3.946  1.00  1.13           H  
ATOM    561  HA  HIS A  36      -4.923  38.998   4.912  1.00  1.13           H  
ATOM    562 1HB  HIS A  36      -5.973  36.655   6.534  1.00  1.13           H  
ATOM    563 2HB  HIS A  36      -4.684  37.737   7.029  1.00  1.13           H  
ATOM    564  HD1 HIS A  36      -5.440  40.312   7.397  1.00  1.13           H  
ATOM    565  HD2 HIS A  36      -8.643  37.685   6.930  1.00  1.13           H  
ATOM    566  HE1 HIS A  36      -7.306  41.361   8.561  1.00  1.13           H  
ATOM    567  N   ARG A  37      -3.045  37.516   4.237  1.00  1.16           N  
ATOM    568  CA  ARG A  37      -1.941  36.662   3.772  1.00  1.16           C  
ATOM    569  C   ARG A  37      -2.347  35.836   2.541  1.00  1.16           C  
ATOM    570  O   ARG A  37      -1.985  34.669   2.413  1.00  1.16           O  
ATOM    571  CB  ARG A  37      -1.484  35.725   4.888  1.00  1.16           C  
ATOM    572  CG  ARG A  37      -0.980  36.434   6.149  1.00  1.16           C  
ATOM    573  CD  ARG A  37      -0.485  35.474   7.186  1.00  1.16           C  
ATOM    574  NE  ARG A  37      -0.075  36.166   8.407  1.00  1.16           N  
ATOM    575  CZ  ARG A  37       0.355  35.561   9.539  1.00  1.16           C  
ATOM    576  NH1 ARG A  37       0.443  34.252   9.604  1.00  1.16           N  
ATOM    577  NH2 ARG A  37       0.690  36.290  10.586  1.00  1.16           N  
ATOM    578  H   ARG A  37      -2.884  38.504   4.369  1.00  1.16           H  
ATOM    579  HA  ARG A  37      -1.102  37.303   3.496  1.00  1.16           H  
ATOM    580 1HB  ARG A  37      -2.290  35.055   5.180  1.00  1.16           H  
ATOM    581 2HB  ARG A  37      -0.670  35.104   4.519  1.00  1.16           H  
ATOM    582 1HG  ARG A  37      -0.161  37.102   5.884  1.00  1.16           H  
ATOM    583 2HG  ARG A  37      -1.793  37.013   6.587  1.00  1.16           H  
ATOM    584 1HD  ARG A  37      -1.280  34.774   7.441  1.00  1.16           H  
ATOM    585 2HD  ARG A  37       0.372  34.925   6.799  1.00  1.16           H  
ATOM    586  HE  ARG A  37      -0.121  37.177   8.408  1.00  1.16           H  
ATOM    587 1HH1 ARG A  37       0.194  33.688   8.806  1.00  1.16           H  
ATOM    588 2HH1 ARG A  37       0.768  33.814  10.455  1.00  1.16           H  
ATOM    589 1HH2 ARG A  37       0.623  37.297  10.544  1.00  1.16           H  
ATOM    590 2HH2 ARG A  37       1.018  35.842  11.432  1.00  1.16           H  
ATOM    591  N   LYS A  38      -3.096  36.476   1.636  1.00  1.11           N  
ATOM    592  CA  LYS A  38      -3.622  35.909   0.385  1.00  1.11           C  
ATOM    593  C   LYS A  38      -4.646  34.769   0.569  1.00  1.11           C  
ATOM    594  O   LYS A  38      -4.990  34.076  -0.391  1.00  1.11           O  
ATOM    595  CB  LYS A  38      -2.476  35.421  -0.513  1.00  1.11           C  
ATOM    596  CG  LYS A  38      -1.449  36.500  -0.880  1.00  1.11           C  
ATOM    597  CD  LYS A  38      -0.396  35.968  -1.845  1.00  1.11           C  
ATOM    598  CE  LYS A  38       0.642  37.034  -2.182  1.00  1.11           C  
ATOM    599  NZ  LYS A  38       1.697  36.513  -3.093  1.00  1.11           N  
ATOM    600  H   LYS A  38      -3.328  37.436   1.839  1.00  1.11           H  
ATOM    601  HA  LYS A  38      -4.139  36.713  -0.143  1.00  1.11           H  
ATOM    602 1HB  LYS A  38      -1.953  34.590  -0.044  1.00  1.11           H  
ATOM    603 2HB  LYS A  38      -2.895  35.045  -1.445  1.00  1.11           H  
ATOM    604 1HG  LYS A  38      -1.962  37.345  -1.342  1.00  1.11           H  
ATOM    605 2HG  LYS A  38      -0.949  36.851   0.022  1.00  1.11           H  
ATOM    606 1HD  LYS A  38       0.109  35.112  -1.395  1.00  1.11           H  
ATOM    607 2HD  LYS A  38      -0.878  35.640  -2.766  1.00  1.11           H  
ATOM    608 1HE  LYS A  38       0.145  37.877  -2.661  1.00  1.11           H  
ATOM    609 2HE  LYS A  38       1.110  37.378  -1.260  1.00  1.11           H  
ATOM    610 1HZ  LYS A  38       2.363  37.247  -3.291  1.00  1.11           H  
ATOM    611 2HZ  LYS A  38       2.171  35.738  -2.652  1.00  1.11           H  
ATOM    612 3HZ  LYS A  38       1.274  36.202  -3.956  1.00  1.11           H  
ATOM    613  N   GLN A  39      -5.178  34.612   1.780  1.00  1.02           N  
ATOM    614  CA  GLN A  39      -6.228  33.643   2.075  1.00  1.02           C  
ATOM    615  C   GLN A  39      -7.525  34.359   2.427  1.00  1.02           C  
ATOM    616  O   GLN A  39      -7.532  35.280   3.256  1.00  1.02           O  
ATOM    617  CB  GLN A  39      -5.823  32.715   3.230  1.00  1.02           C  
ATOM    618  CG  GLN A  39      -6.930  31.739   3.686  1.00  1.02           C  
ATOM    619  CD  GLN A  39      -7.238  30.538   2.747  1.00  1.02           C  
ATOM    620  OE1 GLN A  39      -6.359  29.676   2.515  1.00  1.02           O  
ATOM    621  NE2 GLN A  39      -8.472  30.489   2.216  1.00  1.02           N  
ATOM    622  H   GLN A  39      -4.835  35.170   2.559  1.00  1.02           H  
ATOM    623  HA  GLN A  39      -6.407  33.038   1.188  1.00  1.02           H  
ATOM    624 1HB  GLN A  39      -4.946  32.138   2.941  1.00  1.02           H  
ATOM    625 2HB  GLN A  39      -5.539  33.325   4.094  1.00  1.02           H  
ATOM    626 1HG  GLN A  39      -6.602  31.327   4.635  1.00  1.02           H  
ATOM    627 2HG  GLN A  39      -7.857  32.296   3.840  1.00  1.02           H  
ATOM    628 1HE2 GLN A  39      -8.774  29.734   1.578  1.00  1.02           H  
ATOM    629 2HE2 GLN A  39      -9.158  31.223   2.446  1.00  1.02           H  
ATOM    630  N   THR A  40      -8.620  33.988   1.773  1.00  0.92           N  
ATOM    631  CA  THR A  40      -9.883  34.624   2.112  1.00  0.92           C  
ATOM    632  C   THR A  40     -10.723  33.722   3.001  1.00  0.92           C  
ATOM    633  O   THR A  40     -10.580  32.495   2.959  1.00  0.92           O  
ATOM    634  CB  THR A  40     -10.664  34.988   0.844  1.00  0.92           C  
ATOM    635  OG1 THR A  40     -10.950  33.802   0.103  1.00  0.92           O  
ATOM    636  CG2 THR A  40      -9.848  35.928  -0.004  1.00  0.92           C  
ATOM    637  H   THR A  40      -8.581  33.259   1.073  1.00  0.92           H  
ATOM    638  HA  THR A  40      -9.684  35.538   2.663  1.00  0.92           H  
ATOM    639  HB  THR A  40     -11.602  35.470   1.121  1.00  0.92           H  
ATOM    640  HG1 THR A  40     -11.631  33.995  -0.583  1.00  0.92           H  
ATOM    641 1HG2 THR A  40     -10.410  36.186  -0.901  1.00  0.92           H  
ATOM    642 2HG2 THR A  40      -9.648  36.819   0.565  1.00  0.92           H  
ATOM    643 3HG2 THR A  40      -8.912  35.455  -0.286  1.00  0.92           H  
ATOM    644  N   GLY A  41     -11.644  34.334   3.744  1.00  0.85           N  
ATOM    645  CA  GLY A  41     -12.555  33.587   4.617  1.00  0.85           C  
ATOM    646  C   GLY A  41     -13.526  34.494   5.353  1.00  0.85           C  
ATOM    647  O   GLY A  41     -13.660  35.677   5.013  1.00  0.85           O  
ATOM    648  H   GLY A  41     -11.656  35.356   3.736  1.00  0.85           H  
ATOM    649 1HA  GLY A  41     -13.109  32.859   4.024  1.00  0.85           H  
ATOM    650 2HA  GLY A  41     -11.975  33.024   5.345  1.00  0.85           H  
ATOM    651  N   VAL A  42     -14.223  33.941   6.344  1.00  0.83           N  
ATOM    652  CA  VAL A  42     -15.248  34.692   7.070  1.00  0.83           C  
ATOM    653  C   VAL A  42     -14.992  34.817   8.566  1.00  0.83           C  
ATOM    654  O   VAL A  42     -14.619  33.859   9.238  1.00  0.83           O  
ATOM    655  CB  VAL A  42     -16.606  34.031   6.859  1.00  0.83           C  
ATOM    656  CG1 VAL A  42     -16.527  32.629   7.313  1.00  0.83           C  
ATOM    657  CG2 VAL A  42     -17.662  34.775   7.638  1.00  0.83           C  
ATOM    658  H   VAL A  42     -14.038  32.964   6.585  1.00  0.83           H  
ATOM    659  HA  VAL A  42     -15.291  35.697   6.655  1.00  0.83           H  
ATOM    660  HB  VAL A  42     -16.860  34.040   5.799  1.00  0.83           H  
ATOM    661 1HG1 VAL A  42     -17.481  32.173   7.175  1.00  0.83           H  
ATOM    662 2HG1 VAL A  42     -15.773  32.099   6.741  1.00  0.83           H  
ATOM    663 3HG1 VAL A  42     -16.256  32.612   8.361  1.00  0.83           H  
ATOM    664 1HG2 VAL A  42     -18.628  34.315   7.491  1.00  0.83           H  
ATOM    665 2HG2 VAL A  42     -17.433  34.757   8.699  1.00  0.83           H  
ATOM    666 3HG2 VAL A  42     -17.690  35.804   7.287  1.00  0.83           H  
ATOM    667  N   PHE A  43     -15.201  36.023   9.072  1.00  0.87           N  
ATOM    668  CA  PHE A  43     -15.025  36.383  10.469  1.00  0.87           C  
ATOM    669  C   PHE A  43     -16.367  36.567  11.190  1.00  0.87           C  
ATOM    670  O   PHE A  43     -17.160  37.441  10.828  1.00  0.87           O  
ATOM    671  CB  PHE A  43     -14.172  37.643  10.493  1.00  0.87           C  
ATOM    672  CG  PHE A  43     -12.755  37.341  10.087  1.00  0.87           C  
ATOM    673  CD1 PHE A  43     -12.431  37.048   8.767  1.00  0.87           C  
ATOM    674  CD2 PHE A  43     -11.733  37.395  11.016  1.00  0.87           C  
ATOM    675  CE1 PHE A  43     -11.127  36.767   8.416  1.00  0.87           C  
ATOM    676  CE2 PHE A  43     -10.425  37.149  10.643  1.00  0.87           C  
ATOM    677  CZ  PHE A  43     -10.131  36.823   9.355  1.00  0.87           C  
ATOM    678  H   PHE A  43     -15.491  36.749   8.430  1.00  0.87           H  
ATOM    679  HA  PHE A  43     -14.472  35.596  10.958  1.00  0.87           H  
ATOM    680 1HB  PHE A  43     -14.583  38.383   9.802  1.00  0.87           H  
ATOM    681 2HB  PHE A  43     -14.169  38.071  11.492  1.00  0.87           H  
ATOM    682  HD1 PHE A  43     -13.218  37.019   8.008  1.00  0.87           H  
ATOM    683  HD2 PHE A  43     -11.968  37.642  12.053  1.00  0.87           H  
ATOM    684  HE1 PHE A  43     -10.887  36.513   7.381  1.00  0.87           H  
ATOM    685  HE2 PHE A  43      -9.627  37.195  11.379  1.00  0.87           H  
ATOM    686  HZ  PHE A  43      -9.102  36.612   9.077  1.00  0.87           H  
ATOM    687  N   PHE A  44     -16.630  35.712  12.194  1.00  0.94           N  
ATOM    688  CA  PHE A  44     -17.923  35.722  12.898  1.00  0.94           C  
ATOM    689  C   PHE A  44     -17.922  36.395  14.275  1.00  0.94           C  
ATOM    690  O   PHE A  44     -17.092  36.105  15.154  1.00  0.94           O  
ATOM    691  CB  PHE A  44     -18.427  34.311  13.087  1.00  0.94           C  
ATOM    692  CG  PHE A  44     -18.826  33.602  11.843  1.00  0.94           C  
ATOM    693  CD1 PHE A  44     -17.981  32.701  11.215  1.00  0.94           C  
ATOM    694  CD2 PHE A  44     -20.059  33.837  11.305  1.00  0.94           C  
ATOM    695  CE1 PHE A  44     -18.407  32.050  10.084  1.00  0.94           C  
ATOM    696  CE2 PHE A  44     -20.477  33.208  10.177  1.00  0.94           C  
ATOM    697  CZ  PHE A  44     -19.662  32.318   9.570  1.00  0.94           C  
ATOM    698  H   PHE A  44     -15.930  35.011  12.432  1.00  0.94           H  
ATOM    699  HA  PHE A  44     -18.640  36.253  12.271  1.00  0.94           H  
ATOM    700 1HB  PHE A  44     -17.640  33.736  13.552  1.00  0.94           H  
ATOM    701 2HB  PHE A  44     -19.277  34.317  13.769  1.00  0.94           H  
ATOM    702  HD1 PHE A  44     -16.987  32.505  11.635  1.00  0.94           H  
ATOM    703  HD2 PHE A  44     -20.710  34.558  11.793  1.00  0.94           H  
ATOM    704  HE1 PHE A  44     -17.754  31.330   9.594  1.00  0.94           H  
ATOM    705  HE2 PHE A  44     -21.469  33.417   9.763  1.00  0.94           H  
ATOM    706  HZ  PHE A  44     -20.014  31.831   8.683  1.00  0.94           H  
ATOM    707  N   ASP A  45     -18.927  37.257  14.485  1.00  1.03           N  
ATOM    708  CA  ASP A  45     -19.038  38.034  15.722  1.00  1.03           C  
ATOM    709  C   ASP A  45     -19.841  37.416  16.881  1.00  1.03           C  
ATOM    710  O   ASP A  45     -20.896  37.938  17.253  1.00  1.03           O  
ATOM    711  CB  ASP A  45     -19.623  39.420  15.421  1.00  1.03           C  
ATOM    712  CG  ASP A  45     -19.536  40.412  16.648  1.00  1.03           C  
ATOM    713  OD1 ASP A  45     -18.825  40.104  17.567  1.00  1.03           O  
ATOM    714  OD2 ASP A  45     -20.178  41.465  16.632  1.00  1.03           O  
ATOM    715  H   ASP A  45     -19.615  37.404  13.741  1.00  1.03           H  
ATOM    716  HA  ASP A  45     -18.023  38.191  16.089  1.00  1.03           H  
ATOM    717 1HB  ASP A  45     -19.103  39.857  14.568  1.00  1.03           H  
ATOM    718 2HB  ASP A  45     -20.661  39.293  15.137  1.00  1.03           H  
ATOM    719  N   LYS A  46     -19.337  36.333  17.477  1.00  1.09           N  
ATOM    720  CA  LYS A  46     -19.876  35.758  18.739  1.00  1.09           C  
ATOM    721  C   LYS A  46     -21.269  35.124  18.809  1.00  1.09           C  
ATOM    722  O   LYS A  46     -21.415  33.952  19.190  1.00  1.09           O  
ATOM    723  CB  LYS A  46     -19.816  36.830  19.835  1.00  1.09           C  
ATOM    724  CG  LYS A  46     -20.238  36.346  21.202  1.00  1.09           C  
ATOM    725  CD  LYS A  46     -20.177  37.467  22.232  1.00  1.09           C  
ATOM    726  CE  LYS A  46     -18.738  37.792  22.581  1.00  1.09           C  
ATOM    727  NZ  LYS A  46     -18.624  38.822  23.642  1.00  1.09           N  
ATOM    728  H   LYS A  46     -18.500  35.903  17.063  1.00  1.09           H  
ATOM    729  HA  LYS A  46     -19.209  34.982  19.053  1.00  1.09           H  
ATOM    730 1HB  LYS A  46     -18.796  37.212  19.916  1.00  1.09           H  
ATOM    731 2HB  LYS A  46     -20.455  37.670  19.593  1.00  1.09           H  
ATOM    732 1HG  LYS A  46     -21.248  35.941  21.161  1.00  1.09           H  
ATOM    733 2HG  LYS A  46     -19.560  35.560  21.499  1.00  1.09           H  
ATOM    734 1HD  LYS A  46     -20.656  38.359  21.827  1.00  1.09           H  
ATOM    735 2HD  LYS A  46     -20.704  37.164  23.135  1.00  1.09           H  
ATOM    736 1HE  LYS A  46     -18.253  36.879  22.924  1.00  1.09           H  
ATOM    737 2HE  LYS A  46     -18.230  38.150  21.687  1.00  1.09           H  
ATOM    738 1HZ  LYS A  46     -17.637  38.988  23.828  1.00  1.09           H  
ATOM    739 2HZ  LYS A  46     -19.058  39.677  23.332  1.00  1.09           H  
ATOM    740 3HZ  LYS A  46     -19.077  38.495  24.482  1.00  1.09           H  
ATOM    741  N   GLY A  47     -22.281  35.896  18.450  1.00  1.09           N  
ATOM    742  CA  GLY A  47     -23.675  35.523  18.656  1.00  1.09           C  
ATOM    743  C   GLY A  47     -24.053  34.102  18.271  1.00  1.09           C  
ATOM    744  O   GLY A  47     -23.703  33.597  17.199  1.00  1.09           O  
ATOM    745  H   GLY A  47     -22.044  36.812  18.081  1.00  1.09           H  
ATOM    746 1HA  GLY A  47     -23.925  35.684  19.704  1.00  1.09           H  
ATOM    747 2HA  GLY A  47     -24.300  36.212  18.088  1.00  1.09           H  
ATOM    748  N   LYS A  48     -24.771  33.465  19.195  1.00  1.03           N  
ATOM    749  CA  LYS A  48     -25.234  32.101  19.042  1.00  1.03           C  
ATOM    750  C   LYS A  48     -26.050  32.003  17.775  1.00  1.03           C  
ATOM    751  O   LYS A  48     -26.885  32.867  17.497  1.00  1.03           O  
ATOM    752  CB  LYS A  48     -26.052  31.662  20.261  1.00  1.03           C  
ATOM    753  CG  LYS A  48     -26.511  30.202  20.225  1.00  1.03           C  
ATOM    754  CD  LYS A  48     -27.234  29.786  21.503  1.00  1.03           C  
ATOM    755  CE  LYS A  48     -27.764  28.356  21.390  1.00  1.03           C  
ATOM    756  NZ  LYS A  48     -26.656  27.374  21.212  1.00  1.03           N  
ATOM    757  H   LYS A  48     -25.000  33.954  20.049  1.00  1.03           H  
ATOM    758  HA  LYS A  48     -24.368  31.448  18.951  1.00  1.03           H  
ATOM    759 1HB  LYS A  48     -25.454  31.801  21.164  1.00  1.03           H  
ATOM    760 2HB  LYS A  48     -26.938  32.287  20.349  1.00  1.03           H  
ATOM    761 1HG  LYS A  48     -27.176  30.049  19.378  1.00  1.03           H  
ATOM    762 2HG  LYS A  48     -25.648  29.558  20.100  1.00  1.03           H  
ATOM    763 1HD  LYS A  48     -26.538  29.839  22.344  1.00  1.03           H  
ATOM    764 2HD  LYS A  48     -28.064  30.466  21.693  1.00  1.03           H  
ATOM    765 1HE  LYS A  48     -28.317  28.105  22.294  1.00  1.03           H  
ATOM    766 2HE  LYS A  48     -28.435  28.288  20.534  1.00  1.03           H  
ATOM    767 1HZ  LYS A  48     -27.004  26.434  21.135  1.00  1.03           H  
ATOM    768 2HZ  LYS A  48     -26.142  27.594  20.366  1.00  1.03           H  
ATOM    769 3HZ  LYS A  48     -26.004  27.404  22.005  1.00  1.03           H  
ATOM    770  N   GLY A  49     -25.774  30.978  16.988  1.00  0.93           N  
ATOM    771  CA  GLY A  49     -26.453  30.768  15.720  1.00  0.93           C  
ATOM    772  C   GLY A  49     -25.673  31.313  14.520  1.00  0.93           C  
ATOM    773  O   GLY A  49     -25.993  30.978  13.377  1.00  0.93           O  
ATOM    774  H   GLY A  49     -25.079  30.301  17.304  1.00  0.93           H  
ATOM    775 1HA  GLY A  49     -26.615  29.697  15.584  1.00  0.93           H  
ATOM    776 2HA  GLY A  49     -27.435  31.233  15.757  1.00  0.93           H  
ATOM    777  N   ASN A  50     -24.638  32.134  14.746  1.00  0.82           N  
ATOM    778  CA  ASN A  50     -23.859  32.599  13.599  1.00  0.82           C  
ATOM    779  C   ASN A  50     -23.330  31.352  12.915  1.00  0.82           C  
ATOM    780  O   ASN A  50     -22.933  30.396  13.591  1.00  0.82           O  
ATOM    781  CB  ASN A  50     -22.736  33.531  13.994  1.00  0.82           C  
ATOM    782  CG  ASN A  50     -23.190  34.905  14.434  1.00  0.82           C  
ATOM    783  OD1 ASN A  50     -24.276  35.406  14.094  1.00  0.82           O  
ATOM    784  ND2 ASN A  50     -22.357  35.536  15.182  1.00  0.82           N  
ATOM    785  H   ASN A  50     -24.396  32.448  15.689  1.00  0.82           H  
ATOM    786  HA  ASN A  50     -24.513  33.108  12.893  1.00  0.82           H  
ATOM    787 1HB  ASN A  50     -22.161  33.084  14.806  1.00  0.82           H  
ATOM    788 2HB  ASN A  50     -22.081  33.634  13.168  1.00  0.82           H  
ATOM    789 1HD2 ASN A  50     -22.587  36.447  15.525  1.00  0.82           H  
ATOM    790 2HD2 ASN A  50     -21.502  35.088  15.432  1.00  0.82           H  
ATOM    791  N   SER A  51     -23.338  31.311  11.587  1.00  0.74           N  
ATOM    792  CA  SER A  51     -22.907  30.061  10.987  1.00  0.74           C  
ATOM    793  C   SER A  51     -22.360  30.083   9.576  1.00  0.74           C  
ATOM    794  O   SER A  51     -22.539  31.029   8.802  1.00  0.74           O  
ATOM    795  CB  SER A  51     -24.075  29.081  11.013  1.00  0.74           C  
ATOM    796  OG  SER A  51     -25.112  29.500  10.198  1.00  0.74           O  
ATOM    797  H   SER A  51     -23.649  32.105  11.032  1.00  0.74           H  
ATOM    798  HA  SER A  51     -22.111  29.672  11.619  1.00  0.74           H  
ATOM    799 1HB  SER A  51     -23.738  28.124  10.673  1.00  0.74           H  
ATOM    800 2HB  SER A  51     -24.444  28.961  12.021  1.00  0.74           H  
ATOM    801  HG  SER A  51     -25.527  30.229  10.677  1.00  0.74           H  
ATOM    802  N   ILE A  52     -21.715  28.964   9.254  1.00  0.70           N  
ATOM    803  CA  ILE A  52     -21.193  28.669   7.925  1.00  0.70           C  
ATOM    804  C   ILE A  52     -21.592  27.256   7.465  1.00  0.70           C  
ATOM    805  O   ILE A  52     -21.480  26.292   8.231  1.00  0.70           O  
ATOM    806  CB  ILE A  52     -19.664  28.862   7.909  1.00  0.70           C  
ATOM    807  CG1 ILE A  52     -19.154  28.617   6.593  1.00  0.70           C  
ATOM    808  CG2 ILE A  52     -18.994  28.047   8.916  1.00  0.70           C  
ATOM    809  CD1 ILE A  52     -17.761  29.080   6.423  1.00  0.70           C  
ATOM    810  H   ILE A  52     -21.615  28.274  10.000  1.00  0.70           H  
ATOM    811  HA  ILE A  52     -21.623  29.379   7.229  1.00  0.70           H  
ATOM    812  HB  ILE A  52     -19.447  29.877   8.115  1.00  0.70           H  
ATOM    813 1HG1 ILE A  52     -19.210  27.561   6.383  1.00  0.70           H  
ATOM    814 2HG1 ILE A  52     -19.783  29.119   5.899  1.00  0.70           H  
ATOM    815 1HG2 ILE A  52     -17.920  28.231   8.886  1.00  0.70           H  
ATOM    816 2HG2 ILE A  52     -19.383  28.317   9.896  1.00  0.70           H  
ATOM    817 3HG2 ILE A  52     -19.191  27.001   8.708  1.00  0.70           H  
ATOM    818 1HD1 ILE A  52     -17.450  28.878   5.417  1.00  0.70           H  
ATOM    819 2HD1 ILE A  52     -17.714  30.119   6.604  1.00  0.70           H  
ATOM    820 3HD1 ILE A  52     -17.113  28.567   7.120  1.00  0.70           H  
ATOM    821  N   GLU A  53     -22.027  27.124   6.198  1.00  0.69           N  
ATOM    822  CA  GLU A  53     -22.478  25.817   5.703  1.00  0.69           C  
ATOM    823  C   GLU A  53     -22.039  25.473   4.268  1.00  0.69           C  
ATOM    824  O   GLU A  53     -22.134  26.290   3.346  1.00  0.69           O  
ATOM    825  CB  GLU A  53     -24.012  25.781   5.816  1.00  0.69           C  
ATOM    826  CG  GLU A  53     -24.718  24.456   5.507  1.00  0.69           C  
ATOM    827  CD  GLU A  53     -26.229  24.545   5.768  1.00  0.69           C  
ATOM    828  OE1 GLU A  53     -26.686  25.593   6.178  1.00  0.69           O  
ATOM    829  OE2 GLU A  53     -26.914  23.572   5.564  1.00  0.69           O  
ATOM    830  H   GLU A  53     -22.122  27.958   5.621  1.00  0.69           H  
ATOM    831  HA  GLU A  53     -22.063  25.070   6.363  1.00  0.69           H  
ATOM    832 1HB  GLU A  53     -24.289  26.082   6.807  1.00  0.69           H  
ATOM    833 2HB  GLU A  53     -24.426  26.515   5.145  1.00  0.69           H  
ATOM    834 1HG  GLU A  53     -24.549  24.188   4.463  1.00  0.69           H  
ATOM    835 2HG  GLU A  53     -24.288  23.671   6.126  1.00  0.69           H  
ATOM    836  N   TRP A  54     -21.584  24.230   4.067  1.00  0.72           N  
ATOM    837  CA  TRP A  54     -21.103  23.810   2.745  1.00  0.72           C  
ATOM    838  C   TRP A  54     -21.892  22.675   2.107  1.00  0.72           C  
ATOM    839  O   TRP A  54     -22.336  21.749   2.785  1.00  0.72           O  
ATOM    840  CB  TRP A  54     -19.674  23.292   2.834  1.00  0.72           C  
ATOM    841  CG  TRP A  54     -18.671  24.258   3.263  1.00  0.72           C  
ATOM    842  CD1 TRP A  54     -17.834  24.973   2.483  1.00  0.72           C  
ATOM    843  CD2 TRP A  54     -18.355  24.602   4.612  1.00  0.72           C  
ATOM    844  NE1 TRP A  54     -17.012  25.727   3.250  1.00  0.72           N  
ATOM    845  CE2 TRP A  54     -17.317  25.511   4.559  1.00  0.72           C  
ATOM    846  CE3 TRP A  54     -18.866  24.215   5.847  1.00  0.72           C  
ATOM    847  CZ2 TRP A  54     -16.770  26.024   5.671  1.00  0.72           C  
ATOM    848  CZ3 TRP A  54     -18.315  24.734   6.984  1.00  0.72           C  
ATOM    849  CH2 TRP A  54     -17.294  25.612   6.905  1.00  0.72           C  
ATOM    850  H   TRP A  54     -21.556  23.594   4.866  1.00  0.72           H  
ATOM    851  HA  TRP A  54     -21.138  24.669   2.076  1.00  0.72           H  
ATOM    852 1HB  TRP A  54     -19.648  22.455   3.531  1.00  0.72           H  
ATOM    853 2HB  TRP A  54     -19.371  22.908   1.858  1.00  0.72           H  
ATOM    854  HD1 TRP A  54     -17.824  24.948   1.402  1.00  0.72           H  
ATOM    855  HE1 TRP A  54     -16.296  26.358   2.901  1.00  0.72           H  
ATOM    856  HE3 TRP A  54     -19.678  23.504   5.904  1.00  0.72           H  
ATOM    857  HZ2 TRP A  54     -15.961  26.740   5.612  1.00  0.72           H  
ATOM    858  HZ3 TRP A  54     -18.720  24.424   7.943  1.00  0.72           H  
ATOM    859  HH2 TRP A  54     -16.882  26.009   7.824  1.00  0.72           H  
ATOM    860  N   ASN A  55     -21.980  22.719   0.770  1.00  0.78           N  
ATOM    861  CA  ASN A  55     -22.579  21.652  -0.043  1.00  0.78           C  
ATOM    862  C   ASN A  55     -21.463  20.720  -0.522  1.00  0.78           C  
ATOM    863  O   ASN A  55     -20.611  21.131  -1.312  1.00  0.78           O  
ATOM    864  CB  ASN A  55     -23.318  22.238  -1.236  1.00  0.78           C  
ATOM    865  CG  ASN A  55     -24.482  23.116  -0.844  1.00  0.78           C  
ATOM    866  OD1 ASN A  55     -25.327  22.751  -0.026  1.00  0.78           O  
ATOM    867  ND2 ASN A  55     -24.536  24.285  -1.429  1.00  0.78           N  
ATOM    868  H   ASN A  55     -21.604  23.525   0.293  1.00  0.78           H  
ATOM    869  HA  ASN A  55     -23.266  21.064   0.570  1.00  0.78           H  
ATOM    870 1HB  ASN A  55     -22.625  22.820  -1.842  1.00  0.78           H  
ATOM    871 2HB  ASN A  55     -23.691  21.423  -1.859  1.00  0.78           H  
ATOM    872 1HD2 ASN A  55     -25.283  24.919  -1.218  1.00  0.78           H  
ATOM    873 2HD2 ASN A  55     -23.834  24.547  -2.093  1.00  0.78           H  
ATOM    874  N   ILE A  56     -21.430  19.496   0.007  1.00  0.87           N  
ATOM    875  CA  ILE A  56     -20.329  18.564  -0.252  1.00  0.87           C  
ATOM    876  C   ILE A  56     -20.741  17.216  -0.861  1.00  0.87           C  
ATOM    877  O   ILE A  56     -21.670  16.550  -0.393  1.00  0.87           O  
ATOM    878  CB  ILE A  56     -19.540  18.362   1.059  1.00  0.87           C  
ATOM    879  CG1 ILE A  56     -18.972  19.737   1.474  1.00  0.87           C  
ATOM    880  CG2 ILE A  56     -18.454  17.292   0.928  1.00  0.87           C  
ATOM    881  CD1 ILE A  56     -18.281  19.773   2.771  1.00  0.87           C  
ATOM    882  H   ILE A  56     -22.180  19.200   0.630  1.00  0.87           H  
ATOM    883  HA  ILE A  56     -19.652  19.041  -0.958  1.00  0.87           H  
ATOM    884  HB  ILE A  56     -20.235  18.059   1.844  1.00  0.87           H  
ATOM    885 1HG1 ILE A  56     -18.304  20.072   0.709  1.00  0.87           H  
ATOM    886 2HG1 ILE A  56     -19.783  20.440   1.553  1.00  0.87           H  
ATOM    887 1HG2 ILE A  56     -17.925  17.184   1.880  1.00  0.87           H  
ATOM    888 2HG2 ILE A  56     -18.908  16.339   0.661  1.00  0.87           H  
ATOM    889 3HG2 ILE A  56     -17.760  17.562   0.172  1.00  0.87           H  
ATOM    890 1HD1 ILE A  56     -17.937  20.779   2.939  1.00  0.87           H  
ATOM    891 2HD1 ILE A  56     -18.956  19.477   3.557  1.00  0.87           H  
ATOM    892 3HD1 ILE A  56     -17.427  19.098   2.751  1.00  0.87           H  
ATOM    893  N   SER A  57     -20.070  16.830  -1.952  1.00  0.97           N  
ATOM    894  CA  SER A  57     -20.376  15.545  -2.582  1.00  0.97           C  
ATOM    895  C   SER A  57     -19.548  14.404  -1.988  1.00  0.97           C  
ATOM    896  O   SER A  57     -18.454  14.628  -1.462  1.00  0.97           O  
ATOM    897  CB  SER A  57     -20.113  15.620  -4.071  1.00  0.97           C  
ATOM    898  OG  SER A  57     -18.743  15.771  -4.329  1.00  0.97           O  
ATOM    899  H   SER A  57     -19.331  17.415  -2.320  1.00  0.97           H  
ATOM    900  HA  SER A  57     -21.429  15.319  -2.425  1.00  0.97           H  
ATOM    901 1HB  SER A  57     -20.480  14.710  -4.547  1.00  0.97           H  
ATOM    902 2HB  SER A  57     -20.659  16.456  -4.495  1.00  0.97           H  
ATOM    903  HG  SER A  57     -18.323  14.987  -3.965  1.00  0.97           H  
ATOM    904  N   THR A  58     -20.038  13.177  -2.165  1.00  1.08           N  
ATOM    905  CA  THR A  58     -19.336  11.963  -1.771  1.00  1.08           C  
ATOM    906  C   THR A  58     -19.267  10.975  -2.940  1.00  1.08           C  
ATOM    907  O   THR A  58     -20.298  10.595  -3.505  1.00  1.08           O  
ATOM    908  CB  THR A  58     -20.058  11.318  -0.584  1.00  1.08           C  
ATOM    909  OG1 THR A  58     -20.099  12.241   0.488  1.00  1.08           O  
ATOM    910  CG2 THR A  58     -19.363  10.061  -0.143  1.00  1.08           C  
ATOM    911  H   THR A  58     -20.967  13.093  -2.564  1.00  1.08           H  
ATOM    912  HA  THR A  58     -18.320  12.220  -1.480  1.00  1.08           H  
ATOM    913  HB  THR A  58     -21.078  11.082  -0.876  1.00  1.08           H  
ATOM    914  HG1 THR A  58     -20.646  11.877   1.185  1.00  1.08           H  
ATOM    915 1HG2 THR A  58     -19.903   9.619   0.678  1.00  1.08           H  
ATOM    916 2HG2 THR A  58     -19.342   9.364  -0.954  1.00  1.08           H  
ATOM    917 3HG2 THR A  58     -18.344  10.280   0.165  1.00  1.08           H  
ATOM    918  N   GLY A  59     -18.054  10.529  -3.290  1.00  1.18           N  
ATOM    919  CA  GLY A  59     -17.890   9.573  -4.393  1.00  1.18           C  
ATOM    920  C   GLY A  59     -17.799   8.102  -3.958  1.00  1.18           C  
ATOM    921  O   GLY A  59     -17.731   7.203  -4.797  1.00  1.18           O  
ATOM    922  H   GLY A  59     -17.239  10.872  -2.798  1.00  1.18           H  
ATOM    923 1HA  GLY A  59     -18.727   9.686  -5.084  1.00  1.18           H  
ATOM    924 2HA  GLY A  59     -16.993   9.836  -4.954  1.00  1.18           H  
ATOM    925  N   LEU A  60     -17.772   7.861  -2.654  1.00  1.26           N  
ATOM    926  CA  LEU A  60     -17.670   6.509  -2.113  1.00  1.26           C  
ATOM    927  C   LEU A  60     -18.254   6.415  -0.719  1.00  1.26           C  
ATOM    928  O   LEU A  60     -18.183   7.362   0.058  1.00  1.26           O  
ATOM    929  CB  LEU A  60     -16.217   6.036  -2.076  1.00  1.26           C  
ATOM    930  CG  LEU A  60     -15.318   6.765  -1.099  1.00  1.26           C  
ATOM    931  CD1 LEU A  60     -14.145   5.890  -0.757  1.00  1.26           C  
ATOM    932  CD2 LEU A  60     -14.839   8.077  -1.747  1.00  1.26           C  
ATOM    933  H   LEU A  60     -17.835   8.642  -2.020  1.00  1.26           H  
ATOM    934  HA  LEU A  60     -18.236   5.841  -2.755  1.00  1.26           H  
ATOM    935 1HB  LEU A  60     -16.215   4.983  -1.791  1.00  1.26           H  
ATOM    936 2HB  LEU A  60     -15.791   6.124  -3.072  1.00  1.26           H  
ATOM    937  HG  LEU A  60     -15.862   6.979  -0.175  1.00  1.26           H  
ATOM    938 1HD1 LEU A  60     -13.518   6.421  -0.059  1.00  1.26           H  
ATOM    939 2HD1 LEU A  60     -14.506   4.968  -0.299  1.00  1.26           H  
ATOM    940 3HD1 LEU A  60     -13.581   5.658  -1.661  1.00  1.26           H  
ATOM    941 1HD2 LEU A  60     -14.179   8.605  -1.068  1.00  1.26           H  
ATOM    942 2HD2 LEU A  60     -14.293   7.850  -2.667  1.00  1.26           H  
ATOM    943 3HD2 LEU A  60     -15.692   8.701  -1.977  1.00  1.26           H  
ATOM    944  N   ALA A  61     -18.791   5.253  -0.376  1.00  1.29           N  
ATOM    945  CA  ALA A  61     -19.333   5.054   0.958  1.00  1.29           C  
ATOM    946  C   ALA A  61     -18.241   4.633   1.967  1.00  1.29           C  
ATOM    947  O   ALA A  61     -17.577   3.614   1.753  1.00  1.29           O  
ATOM    948  CB  ALA A  61     -20.454   4.044   0.886  1.00  1.29           C  
ATOM    949  H   ALA A  61     -18.819   4.498  -1.047  1.00  1.29           H  
ATOM    950  HA  ALA A  61     -19.729   6.004   1.268  1.00  1.29           H  
ATOM    951 1HB  ALA A  61     -20.896   3.945   1.842  1.00  1.29           H  
ATOM    952 2HB  ALA A  61     -21.212   4.385   0.178  1.00  1.29           H  
ATOM    953 3HB  ALA A  61     -20.071   3.085   0.557  1.00  1.29           H  
ATOM    954  N   GLN A  62     -18.016   5.447   3.010  1.00  1.28           N  
ATOM    955  CA  GLN A  62     -16.933   5.219   3.998  1.00  1.28           C  
ATOM    956  C   GLN A  62     -17.087   6.039   5.313  1.00  1.28           C  
ATOM    957  O   GLN A  62     -17.755   7.056   5.335  1.00  1.28           O  
ATOM    958  CB  GLN A  62     -15.570   5.450   3.312  1.00  1.28           C  
ATOM    959  CG  GLN A  62     -14.325   5.245   4.184  1.00  1.28           C  
ATOM    960  CD  GLN A  62     -14.188   3.812   4.742  1.00  1.28           C  
ATOM    961  OE1 GLN A  62     -14.855   3.461   5.735  1.00  1.28           O  
ATOM    962  NE2 GLN A  62     -13.340   2.997   4.118  1.00  1.28           N  
ATOM    963  H   GLN A  62     -18.656   6.231   3.123  1.00  1.28           H  
ATOM    964  HA  GLN A  62     -16.963   4.172   4.268  1.00  1.28           H  
ATOM    965 1HB  GLN A  62     -15.472   4.758   2.480  1.00  1.28           H  
ATOM    966 2HB  GLN A  62     -15.553   6.440   2.887  1.00  1.28           H  
ATOM    967 1HG  GLN A  62     -13.469   5.429   3.556  1.00  1.28           H  
ATOM    968 2HG  GLN A  62     -14.313   5.958   4.994  1.00  1.28           H  
ATOM    969 1HE2 GLN A  62     -13.222   2.059   4.443  1.00  1.28           H  
ATOM    970 2HE2 GLN A  62     -12.832   3.319   3.321  1.00  1.28           H  
ATOM    971  N   VAL A  63     -16.494   5.590   6.423  1.00  1.22           N  
ATOM    972  CA  VAL A  63     -16.463   6.415   7.652  1.00  1.22           C  
ATOM    973  C   VAL A  63     -15.561   7.625   7.450  1.00  1.22           C  
ATOM    974  O   VAL A  63     -14.457   7.476   6.928  1.00  1.22           O  
ATOM    975  CB  VAL A  63     -15.996   5.610   8.877  1.00  1.22           C  
ATOM    976  CG1 VAL A  63     -15.843   6.545  10.089  1.00  1.22           C  
ATOM    977  CG2 VAL A  63     -17.009   4.535   9.172  1.00  1.22           C  
ATOM    978  H   VAL A  63     -15.984   4.707   6.381  1.00  1.22           H  
ATOM    979  HA  VAL A  63     -17.447   6.797   7.863  1.00  1.22           H  
ATOM    980  HB  VAL A  63     -15.025   5.154   8.671  1.00  1.22           H  
ATOM    981 1HG1 VAL A  63     -15.515   5.973  10.951  1.00  1.22           H  
ATOM    982 2HG1 VAL A  63     -15.099   7.315   9.872  1.00  1.22           H  
ATOM    983 3HG1 VAL A  63     -16.801   7.017  10.304  1.00  1.22           H  
ATOM    984 1HG2 VAL A  63     -16.687   3.963  10.041  1.00  1.22           H  
ATOM    985 2HG2 VAL A  63     -17.977   4.995   9.380  1.00  1.22           H  
ATOM    986 3HG2 VAL A  63     -17.084   3.879   8.319  1.00  1.22           H  
ATOM    987  N   TYR A  64     -16.002   8.826   7.847  1.00  1.13           N  
ATOM    988  CA  TYR A  64     -15.111   9.952   7.565  1.00  1.13           C  
ATOM    989  C   TYR A  64     -14.977  10.955   8.701  1.00  1.13           C  
ATOM    990  O   TYR A  64     -15.749  10.955   9.670  1.00  1.13           O  
ATOM    991  CB  TYR A  64     -15.595  10.719   6.337  1.00  1.13           C  
ATOM    992  CG  TYR A  64     -16.721  11.599   6.573  1.00  1.13           C  
ATOM    993  CD1 TYR A  64     -16.447  12.925   6.778  1.00  1.13           C  
ATOM    994  CD2 TYR A  64     -17.988  11.149   6.636  1.00  1.13           C  
ATOM    995  CE1 TYR A  64     -17.423  13.791   7.030  1.00  1.13           C  
ATOM    996  CE2 TYR A  64     -18.982  12.047   6.897  1.00  1.13           C  
ATOM    997  CZ  TYR A  64     -18.682  13.372   7.097  1.00  1.13           C  
ATOM    998  OH  TYR A  64     -19.649  14.270   7.403  1.00  1.13           O  
ATOM    999  H   TYR A  64     -16.925   8.924   8.276  1.00  1.13           H  
ATOM   1000  HA  TYR A  64     -14.115   9.566   7.373  1.00  1.13           H  
ATOM   1001 1HB  TYR A  64     -14.786  11.312   5.923  1.00  1.13           H  
ATOM   1002 2HB  TYR A  64     -15.910  10.008   5.588  1.00  1.13           H  
ATOM   1003  HD1 TYR A  64     -15.422  13.277   6.736  1.00  1.13           H  
ATOM   1004  HD2 TYR A  64     -18.209  10.089   6.495  1.00  1.13           H  
ATOM   1005  HE1 TYR A  64     -17.196  14.807   7.191  1.00  1.13           H  
ATOM   1006  HE2 TYR A  64     -20.008  11.710   6.970  1.00  1.13           H  
ATOM   1007  HH  TYR A  64     -20.496  13.809   7.425  1.00  1.13           H  
ATOM   1008  N   ALA A  65     -13.961  11.807   8.551  1.00  1.03           N  
ATOM   1009  CA  ALA A  65     -13.645  12.887   9.469  1.00  1.03           C  
ATOM   1010  C   ALA A  65     -13.506  14.202   8.721  1.00  1.03           C  
ATOM   1011  O   ALA A  65     -13.146  14.220   7.543  1.00  1.03           O  
ATOM   1012  CB  ALA A  65     -12.346  12.587  10.199  1.00  1.03           C  
ATOM   1013  H   ALA A  65     -13.380  11.706   7.732  1.00  1.03           H  
ATOM   1014  HA  ALA A  65     -14.462  12.994  10.174  1.00  1.03           H  
ATOM   1015 1HB  ALA A  65     -12.118  13.397  10.886  1.00  1.03           H  
ATOM   1016 2HB  ALA A  65     -12.433  11.656  10.751  1.00  1.03           H  
ATOM   1017 3HB  ALA A  65     -11.538  12.498   9.476  1.00  1.03           H  
ATOM   1018  N   LEU A  66     -13.788  15.291   9.418  1.00  0.93           N  
ATOM   1019  CA  LEU A  66     -13.642  16.641   8.884  1.00  0.93           C  
ATOM   1020  C   LEU A  66     -12.439  17.366   9.438  1.00  0.93           C  
ATOM   1021  O   LEU A  66     -12.091  17.205  10.612  1.00  0.93           O  
ATOM   1022  CB  LEU A  66     -14.865  17.496   9.197  1.00  0.93           C  
ATOM   1023  CG  LEU A  66     -16.172  17.075   8.604  1.00  0.93           C  
ATOM   1024  CD1 LEU A  66     -17.241  17.974   9.122  1.00  0.93           C  
ATOM   1025  CD2 LEU A  66     -16.073  17.186   7.080  1.00  0.93           C  
ATOM   1026  H   LEU A  66     -14.071  15.164  10.388  1.00  0.93           H  
ATOM   1027  HA  LEU A  66     -13.530  16.574   7.800  1.00  0.93           H  
ATOM   1028 1HB  LEU A  66     -14.995  17.507  10.274  1.00  0.93           H  
ATOM   1029 2HB  LEU A  66     -14.655  18.506   8.870  1.00  0.93           H  
ATOM   1030  HG  LEU A  66     -16.408  16.054   8.898  1.00  0.93           H  
ATOM   1031 1HD1 LEU A  66     -18.204  17.689   8.697  1.00  0.93           H  
ATOM   1032 2HD1 LEU A  66     -17.284  17.887  10.193  1.00  0.93           H  
ATOM   1033 3HD1 LEU A  66     -17.006  18.993   8.850  1.00  0.93           H  
ATOM   1034 1HD2 LEU A  66     -17.014  16.909   6.610  1.00  0.93           H  
ATOM   1035 2HD2 LEU A  66     -15.835  18.199   6.787  1.00  0.93           H  
ATOM   1036 3HD2 LEU A  66     -15.281  16.525   6.717  1.00  0.93           H  
ATOM   1037  N   ARG A  67     -11.842  18.217   8.606  1.00  0.83           N  
ATOM   1038  CA  ARG A  67     -10.757  19.094   9.059  1.00  0.83           C  
ATOM   1039  C   ARG A  67     -11.078  20.550   8.738  1.00  0.83           C  
ATOM   1040  O   ARG A  67     -11.533  20.883   7.644  1.00  0.83           O  
ATOM   1041  CB  ARG A  67      -9.400  18.670   8.514  1.00  0.83           C  
ATOM   1042  CG  ARG A  67      -8.223  19.526   8.982  1.00  0.83           C  
ATOM   1043  CD  ARG A  67      -6.915  18.978   8.526  1.00  0.83           C  
ATOM   1044  NE  ARG A  67      -6.722  19.048   7.072  1.00  0.83           N  
ATOM   1045  CZ  ARG A  67      -5.644  18.580   6.432  1.00  0.83           C  
ATOM   1046  NH1 ARG A  67      -4.648  18.013   7.091  1.00  0.83           N  
ATOM   1047  NH2 ARG A  67      -5.611  18.703   5.132  1.00  0.83           N  
ATOM   1048  H   ARG A  67     -12.166  18.256   7.635  1.00  0.83           H  
ATOM   1049  HA  ARG A  67     -10.693  19.007  10.135  1.00  0.83           H  
ATOM   1050 1HB  ARG A  67      -9.200  17.651   8.836  1.00  0.83           H  
ATOM   1051 2HB  ARG A  67      -9.392  18.666   7.464  1.00  0.83           H  
ATOM   1052 1HG  ARG A  67      -8.323  20.537   8.579  1.00  0.83           H  
ATOM   1053 2HG  ARG A  67      -8.211  19.573  10.069  1.00  0.83           H  
ATOM   1054 1HD  ARG A  67      -6.110  19.529   9.000  1.00  0.83           H  
ATOM   1055 2HD  ARG A  67      -6.854  17.934   8.822  1.00  0.83           H  
ATOM   1056  HE  ARG A  67      -7.443  19.486   6.467  1.00  0.83           H  
ATOM   1057 1HH1 ARG A  67      -4.691  17.928   8.096  1.00  0.83           H  
ATOM   1058 2HH1 ARG A  67      -3.844  17.667   6.589  1.00  0.83           H  
ATOM   1059 1HH2 ARG A  67      -6.427  19.149   4.679  1.00  0.83           H  
ATOM   1060 2HH2 ARG A  67      -4.824  18.369   4.599  1.00  0.83           H  
ATOM   1061  N   PHE A  68     -10.863  21.413   9.715  1.00  0.76           N  
ATOM   1062  CA  PHE A  68     -11.251  22.806   9.611  1.00  0.76           C  
ATOM   1063  C   PHE A  68     -10.040  23.738   9.635  1.00  0.76           C  
ATOM   1064  O   PHE A  68      -9.157  23.557  10.471  1.00  0.76           O  
ATOM   1065  CB  PHE A  68     -12.098  23.098  10.853  1.00  0.76           C  
ATOM   1066  CG  PHE A  68     -13.296  22.151  10.998  1.00  0.76           C  
ATOM   1067  CD1 PHE A  68     -13.099  20.941  11.639  1.00  0.76           C  
ATOM   1068  CD2 PHE A  68     -14.552  22.408  10.499  1.00  0.76           C  
ATOM   1069  CE1 PHE A  68     -14.100  20.034  11.780  1.00  0.76           C  
ATOM   1070  CE2 PHE A  68     -15.575  21.483  10.638  1.00  0.76           C  
ATOM   1071  CZ  PHE A  68     -15.341  20.299  11.279  1.00  0.76           C  
ATOM   1072  H   PHE A  68     -10.463  21.073  10.578  1.00  0.76           H  
ATOM   1073  HA  PHE A  68     -11.816  22.964   8.690  1.00  0.76           H  
ATOM   1074 1HB  PHE A  68     -11.475  22.985  11.737  1.00  0.76           H  
ATOM   1075 2HB  PHE A  68     -12.429  24.099  10.828  1.00  0.76           H  
ATOM   1076  HD1 PHE A  68     -12.123  20.714  12.037  1.00  0.76           H  
ATOM   1077  HD2 PHE A  68     -14.739  23.324   9.988  1.00  0.76           H  
ATOM   1078  HE1 PHE A  68     -13.898  19.103  12.286  1.00  0.76           H  
ATOM   1079  HE2 PHE A  68     -16.564  21.695  10.230  1.00  0.76           H  
ATOM   1080  HZ  PHE A  68     -16.135  19.571  11.390  1.00  0.76           H  
ATOM   1081  N   LYS A  69     -10.011  24.751   8.746  1.00  0.72           N  
ATOM   1082  CA  LYS A  69      -8.940  25.770   8.733  1.00  0.72           C  
ATOM   1083  C   LYS A  69      -9.480  27.093   9.273  1.00  0.72           C  
ATOM   1084  O   LYS A  69     -10.450  27.636   8.721  1.00  0.72           O  
ATOM   1085  CB  LYS A  69      -8.361  25.984   7.329  1.00  0.72           C  
ATOM   1086  CG  LYS A  69      -7.197  27.006   7.293  1.00  0.72           C  
ATOM   1087  CD  LYS A  69      -6.603  27.208   5.875  1.00  0.72           C  
ATOM   1088  CE  LYS A  69      -5.441  28.228   5.915  1.00  0.72           C  
ATOM   1089  NZ  LYS A  69      -4.772  28.435   4.563  1.00  0.72           N  
ATOM   1090  H   LYS A  69     -10.755  24.820   8.052  1.00  0.72           H  
ATOM   1091  HA  LYS A  69      -8.137  25.444   9.392  1.00  0.72           H  
ATOM   1092 1HB  LYS A  69      -8.004  25.037   6.935  1.00  0.72           H  
ATOM   1093 2HB  LYS A  69      -9.140  26.340   6.670  1.00  0.72           H  
ATOM   1094 1HG  LYS A  69      -7.548  27.973   7.666  1.00  0.72           H  
ATOM   1095 2HG  LYS A  69      -6.405  26.657   7.962  1.00  0.72           H  
ATOM   1096 1HD  LYS A  69      -6.237  26.257   5.487  1.00  0.72           H  
ATOM   1097 2HD  LYS A  69      -7.378  27.584   5.202  1.00  0.72           H  
ATOM   1098 1HE  LYS A  69      -5.824  29.191   6.271  1.00  0.72           H  
ATOM   1099 2HE  LYS A  69      -4.695  27.864   6.620  1.00  0.72           H  
ATOM   1100 1HZ  LYS A  69      -4.024  29.098   4.671  1.00  0.72           H  
ATOM   1101 2HZ  LYS A  69      -4.400  27.562   4.228  1.00  0.72           H  
ATOM   1102 3HZ  LYS A  69      -5.433  28.812   3.860  1.00  0.72           H  
ATOM   1103  N   TYR A  70      -8.842  27.601  10.340  1.00  0.70           N  
ATOM   1104  CA  TYR A  70      -9.323  28.785  11.064  1.00  0.70           C  
ATOM   1105  C   TYR A  70      -8.268  29.582  11.854  1.00  0.70           C  
ATOM   1106  O   TYR A  70      -7.123  29.162  12.021  1.00  0.70           O  
ATOM   1107  CB  TYR A  70     -10.341  28.334  12.093  1.00  0.70           C  
ATOM   1108  CG  TYR A  70      -9.640  27.455  13.033  1.00  0.70           C  
ATOM   1109  CD1 TYR A  70      -9.080  27.952  14.213  1.00  0.70           C  
ATOM   1110  CD2 TYR A  70      -9.496  26.146  12.700  1.00  0.70           C  
ATOM   1111  CE1 TYR A  70      -8.367  27.101  15.031  1.00  0.70           C  
ATOM   1112  CE2 TYR A  70      -8.805  25.321  13.494  1.00  0.70           C  
ATOM   1113  CZ  TYR A  70      -8.228  25.766  14.647  1.00  0.70           C  
ATOM   1114  OH  TYR A  70      -7.497  24.896  15.422  1.00  0.70           O  
ATOM   1115  H   TYR A  70      -8.023  27.100  10.691  1.00  0.70           H  
ATOM   1116  HA  TYR A  70      -9.771  29.453  10.332  1.00  0.70           H  
ATOM   1117 1HB  TYR A  70     -10.743  29.183  12.637  1.00  0.70           H  
ATOM   1118 2HB  TYR A  70     -11.164  27.790  11.626  1.00  0.70           H  
ATOM   1119  HD1 TYR A  70      -9.191  29.001  14.477  1.00  0.70           H  
ATOM   1120  HD2 TYR A  70      -9.928  25.765  11.782  1.00  0.70           H  
ATOM   1121  HE1 TYR A  70      -7.910  27.471  15.953  1.00  0.70           H  
ATOM   1122  HE2 TYR A  70      -8.703  24.315  13.197  1.00  0.70           H  
ATOM   1123  HH  TYR A  70      -7.329  24.082  14.930  1.00  0.70           H  
ATOM   1124  N   MET A  71      -8.693  30.748  12.346  1.00  0.69           N  
ATOM   1125  CA  MET A  71      -7.913  31.582  13.277  1.00  0.69           C  
ATOM   1126  C   MET A  71      -8.782  32.042  14.457  1.00  0.69           C  
ATOM   1127  O   MET A  71      -9.954  32.404  14.294  1.00  0.69           O  
ATOM   1128  CB  MET A  71      -7.289  32.795  12.576  1.00  0.69           C  
ATOM   1129  CG  MET A  71      -6.558  33.775  13.467  1.00  0.69           C  
ATOM   1130  SD  MET A  71      -5.954  35.159  12.514  1.00  0.69           S  
ATOM   1131  CE  MET A  71      -4.679  34.375  11.611  1.00  0.69           C  
ATOM   1132  H   MET A  71      -9.633  31.035  12.082  1.00  0.69           H  
ATOM   1133  HA  MET A  71      -7.099  30.978  13.686  1.00  0.69           H  
ATOM   1134 1HB  MET A  71      -6.521  32.428  11.907  1.00  0.69           H  
ATOM   1135 2HB  MET A  71      -7.976  33.335  11.988  1.00  0.69           H  
ATOM   1136 1HG  MET A  71      -7.227  34.154  14.234  1.00  0.69           H  
ATOM   1137 2HG  MET A  71      -5.714  33.283  13.956  1.00  0.69           H  
ATOM   1138 1HE  MET A  71      -4.213  35.081  10.927  1.00  0.69           H  
ATOM   1139 2HE  MET A  71      -3.963  33.998  12.260  1.00  0.69           H  
ATOM   1140 3HE  MET A  71      -5.098  33.567  11.078  1.00  0.69           H  
ATOM   1141  N   ASN A  72      -8.210  32.021  15.660  1.00  0.70           N  
ATOM   1142  CA  ASN A  72      -8.887  32.534  16.847  1.00  0.70           C  
ATOM   1143  C   ASN A  72      -8.442  33.959  17.096  1.00  0.70           C  
ATOM   1144  O   ASN A  72      -7.314  34.180  17.513  1.00  0.70           O  
ATOM   1145  CB  ASN A  72      -8.587  31.688  18.056  1.00  0.70           C  
ATOM   1146  CG  ASN A  72      -9.352  32.122  19.283  1.00  0.70           C  
ATOM   1147  OD1 ASN A  72      -9.580  33.325  19.572  1.00  0.70           O  
ATOM   1148  ND2 ASN A  72      -9.770  31.140  20.025  1.00  0.70           N  
ATOM   1149  H   ASN A  72      -7.256  31.675  15.749  1.00  0.70           H  
ATOM   1150  HA  ASN A  72      -9.963  32.559  16.665  1.00  0.70           H  
ATOM   1151 1HB  ASN A  72      -8.813  30.639  17.842  1.00  0.70           H  
ATOM   1152 2HB  ASN A  72      -7.528  31.758  18.264  1.00  0.70           H  
ATOM   1153 1HD2 ASN A  72     -10.306  31.329  20.856  1.00  0.70           H  
ATOM   1154 2HD2 ASN A  72      -9.586  30.188  19.752  1.00  0.70           H  
ATOM   1155  N   THR A  73      -9.301  34.938  16.870  1.00  0.72           N  
ATOM   1156  CA  THR A  73      -8.853  36.316  16.980  1.00  0.72           C  
ATOM   1157  C   THR A  73      -9.046  36.933  18.384  1.00  0.72           C  
ATOM   1158  O   THR A  73      -8.898  38.145  18.544  1.00  0.72           O  
ATOM   1159  CB  THR A  73      -9.529  37.167  15.888  1.00  0.72           C  
ATOM   1160  OG1 THR A  73     -10.938  37.108  16.040  1.00  0.72           O  
ATOM   1161  CG2 THR A  73      -9.166  36.605  14.496  1.00  0.72           C  
ATOM   1162  H   THR A  73     -10.261  34.751  16.561  1.00  0.72           H  
ATOM   1163  HA  THR A  73      -7.784  36.334  16.772  1.00  0.72           H  
ATOM   1164  HB  THR A  73      -9.198  38.200  15.969  1.00  0.72           H  
ATOM   1165  HG1 THR A  73     -11.219  36.170  15.958  1.00  0.72           H  
ATOM   1166 1HG2 THR A  73      -9.647  37.203  13.730  1.00  0.72           H  
ATOM   1167 2HG2 THR A  73      -8.087  36.642  14.363  1.00  0.72           H  
ATOM   1168 3HG2 THR A  73      -9.508  35.569  14.416  1.00  0.72           H  
ATOM   1169  N   THR A  74      -9.393  36.110  19.392  1.00  0.74           N  
ATOM   1170  CA  THR A  74      -9.598  36.616  20.758  1.00  0.74           C  
ATOM   1171  C   THR A  74      -8.679  36.026  21.822  1.00  0.74           C  
ATOM   1172  O   THR A  74      -8.435  36.651  22.853  1.00  0.74           O  
ATOM   1173  CB  THR A  74     -10.991  36.260  21.259  1.00  0.74           C  
ATOM   1174  OG1 THR A  74     -11.114  34.804  21.329  1.00  0.74           O  
ATOM   1175  CG2 THR A  74     -12.007  36.820  20.341  1.00  0.74           C  
ATOM   1176  H   THR A  74      -9.502  35.121  19.203  1.00  0.74           H  
ATOM   1177  HA  THR A  74      -9.463  37.697  20.752  1.00  0.74           H  
ATOM   1178  HB  THR A  74     -11.140  36.675  22.254  1.00  0.74           H  
ATOM   1179  HG1 THR A  74     -10.730  34.378  20.537  1.00  0.74           H  
ATOM   1180 1HG2 THR A  74     -12.985  36.564  20.708  1.00  0.74           H  
ATOM   1181 2HG2 THR A  74     -11.909  37.899  20.296  1.00  0.74           H  
ATOM   1182 3HG2 THR A  74     -11.872  36.405  19.347  1.00  0.74           H  
ATOM   1183  N   GLY A  75      -8.185  34.816  21.591  1.00  0.75           N  
ATOM   1184  CA  GLY A  75      -7.403  34.120  22.606  1.00  0.75           C  
ATOM   1185  C   GLY A  75      -8.253  33.304  23.592  1.00  0.75           C  
ATOM   1186  O   GLY A  75      -7.719  32.761  24.552  1.00  0.75           O  
ATOM   1187  H   GLY A  75      -8.416  34.349  20.724  1.00  0.75           H  
ATOM   1188 1HA  GLY A  75      -6.706  33.446  22.112  1.00  0.75           H  
ATOM   1189 2HA  GLY A  75      -6.802  34.842  23.156  1.00  0.75           H  
ATOM   1190  N   LYS A  76      -9.571  33.224  23.381  1.00  0.75           N  
ATOM   1191  CA  LYS A  76     -10.422  32.406  24.252  1.00  0.75           C  
ATOM   1192  C   LYS A  76     -10.997  31.269  23.389  1.00  0.75           C  
ATOM   1193  O   LYS A  76     -11.339  31.527  22.240  1.00  0.75           O  
ATOM   1194  CB  LYS A  76     -11.546  33.238  24.873  1.00  0.75           C  
ATOM   1195  CG  LYS A  76     -11.068  34.309  25.840  1.00  0.75           C  
ATOM   1196  CD  LYS A  76     -12.240  35.047  26.479  1.00  0.75           C  
ATOM   1197  CE  LYS A  76     -11.757  36.108  27.462  1.00  0.75           C  
ATOM   1198  NZ  LYS A  76     -12.891  36.835  28.107  1.00  0.75           N  
ATOM   1199  H   LYS A  76      -9.996  33.738  22.612  1.00  0.75           H  
ATOM   1200  HA  LYS A  76      -9.804  32.017  25.052  1.00  0.75           H  
ATOM   1201 1HB  LYS A  76     -12.105  33.738  24.078  1.00  0.75           H  
ATOM   1202 2HB  LYS A  76     -12.241  32.583  25.400  1.00  0.75           H  
ATOM   1203 1HG  LYS A  76     -10.461  33.847  26.623  1.00  0.75           H  
ATOM   1204 2HG  LYS A  76     -10.447  35.026  25.302  1.00  0.75           H  
ATOM   1205 1HD  LYS A  76     -12.835  35.526  25.696  1.00  0.75           H  
ATOM   1206 2HD  LYS A  76     -12.875  34.336  27.009  1.00  0.75           H  
ATOM   1207 1HE  LYS A  76     -11.161  35.627  28.236  1.00  0.75           H  
ATOM   1208 2HE  LYS A  76     -11.133  36.826  26.931  1.00  0.75           H  
ATOM   1209 1HZ  LYS A  76     -12.525  37.524  28.749  1.00  0.75           H  
ATOM   1210 2HZ  LYS A  76     -13.446  37.295  27.400  1.00  0.75           H  
ATOM   1211 3HZ  LYS A  76     -13.469  36.179  28.613  1.00  0.75           H  
ATOM   1212  N   PRO A  77     -11.169  30.028  23.890  1.00  0.74           N  
ATOM   1213  CA  PRO A  77     -11.689  28.897  23.126  1.00  0.74           C  
ATOM   1214  C   PRO A  77     -13.057  29.231  22.551  1.00  0.74           C  
ATOM   1215  O   PRO A  77     -13.873  29.832  23.252  1.00  0.74           O  
ATOM   1216  CB  PRO A  77     -11.804  27.805  24.191  1.00  0.74           C  
ATOM   1217  CG  PRO A  77     -10.804  28.187  25.250  1.00  0.74           C  
ATOM   1218  CD  PRO A  77     -10.851  29.700  25.299  1.00  0.74           C  
ATOM   1219  HA  PRO A  77     -10.973  28.629  22.333  1.00  0.74           H  
ATOM   1220 1HB  PRO A  77     -12.839  27.735  24.557  1.00  0.74           H  
ATOM   1221 2HB  PRO A  77     -11.552  26.842  23.745  1.00  0.74           H  
ATOM   1222 1HG  PRO A  77     -11.066  27.724  26.211  1.00  0.74           H  
ATOM   1223 2HG  PRO A  77      -9.802  27.812  24.987  1.00  0.74           H  
ATOM   1224 1HD  PRO A  77     -11.638  30.054  25.977  1.00  0.74           H  
ATOM   1225 2HD  PRO A  77      -9.863  30.029  25.606  1.00  0.74           H  
ATOM   1226  N   MET A  78     -13.332  28.802  21.312  1.00  0.74           N  
ATOM   1227  CA  MET A  78     -14.652  29.113  20.733  1.00  0.74           C  
ATOM   1228  C   MET A  78     -15.512  27.880  20.410  1.00  0.74           C  
ATOM   1229  O   MET A  78     -15.209  27.170  19.453  1.00  0.74           O  
ATOM   1230  CB  MET A  78     -14.481  29.904  19.449  1.00  0.74           C  
ATOM   1231  CG  MET A  78     -13.798  31.220  19.621  1.00  0.74           C  
ATOM   1232  SD  MET A  78     -13.524  32.051  18.073  1.00  0.74           S  
ATOM   1233  CE  MET A  78     -12.310  31.001  17.369  1.00  0.74           C  
ATOM   1234  H   MET A  78     -12.605  28.320  20.785  1.00  0.74           H  
ATOM   1235  HA  MET A  78     -15.164  29.759  21.422  1.00  0.74           H  
ATOM   1236 1HB  MET A  78     -13.932  29.339  18.734  1.00  0.74           H  
ATOM   1237 2HB  MET A  78     -15.458  30.099  19.020  1.00  0.74           H  
ATOM   1238 1HG  MET A  78     -14.406  31.865  20.257  1.00  0.74           H  
ATOM   1239 2HG  MET A  78     -12.834  31.079  20.112  1.00  0.74           H  
ATOM   1240 1HE  MET A  78     -11.992  31.381  16.416  1.00  0.74           H  
ATOM   1241 2HE  MET A  78     -11.476  30.933  18.018  1.00  0.74           H  
ATOM   1242 3HE  MET A  78     -12.733  30.038  17.244  1.00  0.74           H  
ATOM   1243  N   PRO A  79     -16.538  27.551  21.228  1.00  0.73           N  
ATOM   1244  CA  PRO A  79     -17.428  26.422  21.039  1.00  0.73           C  
ATOM   1245  C   PRO A  79     -18.429  26.660  19.906  1.00  0.73           C  
ATOM   1246  O   PRO A  79     -19.125  27.700  19.852  1.00  0.73           O  
ATOM   1247  CB  PRO A  79     -18.112  26.289  22.400  1.00  0.73           C  
ATOM   1248  CG  PRO A  79     -18.087  27.675  22.985  1.00  0.73           C  
ATOM   1249  CD  PRO A  79     -16.816  28.330  22.441  1.00  0.73           C  
ATOM   1250  HA  PRO A  79     -16.828  25.526  20.841  1.00  0.73           H  
ATOM   1251 1HB  PRO A  79     -19.129  25.889  22.265  1.00  0.73           H  
ATOM   1252 2HB  PRO A  79     -17.569  25.554  23.013  1.00  0.73           H  
ATOM   1253 1HG  PRO A  79     -18.996  28.212  22.692  1.00  0.73           H  
ATOM   1254 2HG  PRO A  79     -18.095  27.625  24.082  1.00  0.73           H  
ATOM   1255 1HD  PRO A  79     -17.058  29.357  22.196  1.00  0.73           H  
ATOM   1256 2HD  PRO A  79     -15.985  28.250  23.160  1.00  0.73           H  
ATOM   1257  N   VAL A  80     -18.469  25.685  19.005  1.00  0.72           N  
ATOM   1258  CA  VAL A  80     -19.318  25.674  17.829  1.00  0.72           C  
ATOM   1259  C   VAL A  80     -20.000  24.308  17.626  1.00  0.72           C  
ATOM   1260  O   VAL A  80     -19.356  23.261  17.720  1.00  0.72           O  
ATOM   1261  CB  VAL A  80     -18.463  26.058  16.600  1.00  0.72           C  
ATOM   1262  CG1 VAL A  80     -19.282  26.029  15.361  1.00  0.72           C  
ATOM   1263  CG2 VAL A  80     -17.847  27.493  16.800  1.00  0.72           C  
ATOM   1264  H   VAL A  80     -17.832  24.900  19.136  1.00  0.72           H  
ATOM   1265  HA  VAL A  80     -20.099  26.425  17.957  1.00  0.72           H  
ATOM   1266  HB  VAL A  80     -17.667  25.326  16.482  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  80     -18.639  26.294  14.545  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  80     -19.697  25.033  15.195  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  80     -20.084  26.741  15.441  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  80     -17.253  27.762  15.941  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  80     -18.645  28.214  16.919  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  80     -17.212  27.520  17.676  1.00  0.72           H  
ATOM   1273  N   LEU A  81     -21.287  24.295  17.320  1.00  0.73           N  
ATOM   1274  CA  LEU A  81     -21.967  23.036  17.050  1.00  0.73           C  
ATOM   1275  C   LEU A  81     -21.811  22.650  15.606  1.00  0.73           C  
ATOM   1276  O   LEU A  81     -22.131  23.423  14.703  1.00  0.73           O  
ATOM   1277  CB  LEU A  81     -23.456  23.134  17.407  1.00  0.73           C  
ATOM   1278  CG  LEU A  81     -24.353  21.887  17.085  1.00  0.73           C  
ATOM   1279  CD1 LEU A  81     -23.936  20.687  17.896  1.00  0.73           C  
ATOM   1280  CD2 LEU A  81     -25.781  22.235  17.400  1.00  0.73           C  
ATOM   1281  H   LEU A  81     -21.805  25.160  17.243  1.00  0.73           H  
ATOM   1282  HA  LEU A  81     -21.509  22.257  17.642  1.00  0.73           H  
ATOM   1283 1HB  LEU A  81     -23.533  23.319  18.477  1.00  0.73           H  
ATOM   1284 2HB  LEU A  81     -23.876  23.997  16.892  1.00  0.73           H  
ATOM   1285  HG  LEU A  81     -24.256  21.630  16.028  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  81     -24.577  19.848  17.658  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  81     -22.927  20.441  17.660  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  81     -24.026  20.911  18.948  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  81     -26.417  21.376  17.177  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  81     -25.865  22.484  18.460  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  81     -26.088  23.091  16.802  1.00  0.73           H  
ATOM   1292  N   MET A  82     -21.276  21.464  15.376  1.00  0.74           N  
ATOM   1293  CA  MET A  82     -21.095  21.012  14.020  1.00  0.74           C  
ATOM   1294  C   MET A  82     -22.139  19.970  13.719  1.00  0.74           C  
ATOM   1295  O   MET A  82     -22.330  19.036  14.502  1.00  0.74           O  
ATOM   1296  CB  MET A  82     -19.677  20.482  13.814  1.00  0.74           C  
ATOM   1297  CG  MET A  82     -19.304  20.083  12.359  1.00  0.74           C  
ATOM   1298  SD  MET A  82     -19.851  18.442  11.881  1.00  0.74           S  
ATOM   1299  CE  MET A  82     -18.688  17.440  12.802  1.00  0.74           C  
ATOM   1300  H   MET A  82     -21.016  20.865  16.154  1.00  0.74           H  
ATOM   1301  HA  MET A  82     -21.244  21.846  13.356  1.00  0.74           H  
ATOM   1302 1HB  MET A  82     -18.989  21.246  14.130  1.00  0.74           H  
ATOM   1303 2HB  MET A  82     -19.517  19.617  14.459  1.00  0.74           H  
ATOM   1304 1HG  MET A  82     -19.760  20.797  11.670  1.00  0.74           H  
ATOM   1305 2HG  MET A  82     -18.236  20.134  12.232  1.00  0.74           H  
ATOM   1306 1HE  MET A  82     -18.892  16.385  12.611  1.00  0.74           H  
ATOM   1307 2HE  MET A  82     -17.673  17.675  12.492  1.00  0.74           H  
ATOM   1308 3HE  MET A  82     -18.794  17.642  13.868  1.00  0.74           H  
ATOM   1309  N   LYS A  83     -22.806  20.120  12.578  1.00  0.76           N  
ATOM   1310  CA  LYS A  83     -23.801  19.145  12.174  1.00  0.76           C  
ATOM   1311  C   LYS A  83     -23.493  18.548  10.811  1.00  0.76           C  
ATOM   1312  O   LYS A  83     -23.072  19.235   9.870  1.00  0.76           O  
ATOM   1313  CB  LYS A  83     -25.207  19.756  12.108  1.00  0.76           C  
ATOM   1314  CG  LYS A  83     -25.785  20.278  13.413  1.00  0.76           C  
ATOM   1315  CD  LYS A  83     -27.237  20.703  13.213  1.00  0.76           C  
ATOM   1316  CE  LYS A  83     -27.832  21.283  14.473  1.00  0.76           C  
ATOM   1317  NZ  LYS A  83     -29.257  21.678  14.292  1.00  0.76           N  
ATOM   1318  H   LYS A  83     -22.614  20.937  12.005  1.00  0.76           H  
ATOM   1319  HA  LYS A  83     -23.808  18.330  12.895  1.00  0.76           H  
ATOM   1320 1HB  LYS A  83     -25.210  20.572  11.404  1.00  0.76           H  
ATOM   1321 2HB  LYS A  83     -25.898  19.007  11.730  1.00  0.76           H  
ATOM   1322 1HG  LYS A  83     -25.744  19.506  14.176  1.00  0.76           H  
ATOM   1323 2HG  LYS A  83     -25.205  21.134  13.754  1.00  0.76           H  
ATOM   1324 1HD  LYS A  83     -27.311  21.428  12.422  1.00  0.76           H  
ATOM   1325 2HD  LYS A  83     -27.814  19.831  12.930  1.00  0.76           H  
ATOM   1326 1HE  LYS A  83     -27.770  20.543  15.263  1.00  0.76           H  
ATOM   1327 2HE  LYS A  83     -27.257  22.160  14.761  1.00  0.76           H  
ATOM   1328 1HZ  LYS A  83     -29.610  22.056  15.160  1.00  0.76           H  
ATOM   1329 2HZ  LYS A  83     -29.328  22.374  13.566  1.00  0.76           H  
ATOM   1330 3HZ  LYS A  83     -29.797  20.864  14.036  1.00  0.76           H  
ATOM   1331  N   PHE A  84     -23.769  17.259  10.710  1.00  0.79           N  
ATOM   1332  CA  PHE A  84     -23.696  16.493   9.479  1.00  0.79           C  
ATOM   1333  C   PHE A  84     -25.121  16.217   9.035  1.00  0.79           C  
ATOM   1334  O   PHE A  84     -25.859  15.525   9.746  1.00  0.79           O  
ATOM   1335  CB  PHE A  84     -22.915  15.209   9.712  1.00  0.79           C  
ATOM   1336  CG  PHE A  84     -22.794  14.389   8.517  1.00  0.79           C  
ATOM   1337  CD1 PHE A  84     -22.581  14.970   7.288  1.00  0.79           C  
ATOM   1338  CD2 PHE A  84     -22.871  13.025   8.603  1.00  0.79           C  
ATOM   1339  CE1 PHE A  84     -22.461  14.195   6.184  1.00  0.79           C  
ATOM   1340  CE2 PHE A  84     -22.750  12.253   7.474  1.00  0.79           C  
ATOM   1341  CZ  PHE A  84     -22.554  12.844   6.287  1.00  0.79           C  
ATOM   1342  H   PHE A  84     -24.066  16.771  11.553  1.00  0.79           H  
ATOM   1343  HA  PHE A  84     -23.197  17.087   8.710  1.00  0.79           H  
ATOM   1344 1HB  PHE A  84     -21.912  15.452  10.067  1.00  0.79           H  
ATOM   1345 2HB  PHE A  84     -23.401  14.621  10.485  1.00  0.79           H  
ATOM   1346  HD1 PHE A  84     -22.509  16.059   7.208  1.00  0.79           H  
ATOM   1347  HD2 PHE A  84     -23.035  12.571   9.577  1.00  0.79           H  
ATOM   1348  HE1 PHE A  84     -22.287  14.650   5.227  1.00  0.79           H  
ATOM   1349  HE2 PHE A  84     -22.820  11.172   7.517  1.00  0.79           H  
ATOM   1350  HZ  PHE A  84     -22.471  12.243   5.421  1.00  0.79           H  
ATOM   1351  N   ILE A  85     -25.515  16.817   7.907  1.00  0.83           N  
ATOM   1352  CA  ILE A  85     -26.910  16.839   7.472  1.00  0.83           C  
ATOM   1353  C   ILE A  85     -27.083  16.252   6.056  1.00  0.83           C  
ATOM   1354  O   ILE A  85     -26.317  16.564   5.151  1.00  0.83           O  
ATOM   1355  CB  ILE A  85     -27.413  18.298   7.505  1.00  0.83           C  
ATOM   1356  CG1 ILE A  85     -27.259  18.849   8.913  1.00  0.83           C  
ATOM   1357  CG2 ILE A  85     -28.863  18.362   7.083  1.00  0.83           C  
ATOM   1358  CD1 ILE A  85     -27.516  20.321   9.047  1.00  0.83           C  
ATOM   1359  H   ILE A  85     -24.832  17.332   7.349  1.00  0.83           H  
ATOM   1360  HA  ILE A  85     -27.492  16.243   8.159  1.00  0.83           H  
ATOM   1361  HB  ILE A  85     -26.811  18.901   6.851  1.00  0.83           H  
ATOM   1362 1HG1 ILE A  85     -27.924  18.317   9.541  1.00  0.83           H  
ATOM   1363 2HG1 ILE A  85     -26.253  18.680   9.249  1.00  0.83           H  
ATOM   1364 1HG2 ILE A  85     -29.211  19.392   7.113  1.00  0.83           H  
ATOM   1365 2HG2 ILE A  85     -28.962  17.981   6.075  1.00  0.83           H  
ATOM   1366 3HG2 ILE A  85     -29.464  17.761   7.758  1.00  0.83           H  
ATOM   1367 1HD1 ILE A  85     -27.379  20.611  10.079  1.00  0.83           H  
ATOM   1368 2HD1 ILE A  85     -26.814  20.877   8.415  1.00  0.83           H  
ATOM   1369 3HD1 ILE A  85     -28.535  20.545   8.738  1.00  0.83           H  
ATOM   1370  N   ASP A  86     -28.060  15.366   5.840  1.00  0.87           N  
ATOM   1371  CA  ASP A  86     -28.199  14.803   4.487  1.00  0.87           C  
ATOM   1372  C   ASP A  86     -28.999  15.709   3.546  1.00  0.87           C  
ATOM   1373  O   ASP A  86     -29.499  16.762   3.947  1.00  0.87           O  
ATOM   1374  CB  ASP A  86     -28.833  13.404   4.508  1.00  0.87           C  
ATOM   1375  CG  ASP A  86     -30.280  13.391   4.893  1.00  0.87           C  
ATOM   1376  OD1 ASP A  86     -30.888  14.453   4.863  1.00  0.87           O  
ATOM   1377  OD2 ASP A  86     -30.802  12.337   5.174  1.00  0.87           O  
ATOM   1378  H   ASP A  86     -28.699  15.121   6.603  1.00  0.87           H  
ATOM   1379  HA  ASP A  86     -27.200  14.695   4.063  1.00  0.87           H  
ATOM   1380 1HB  ASP A  86     -28.719  12.932   3.531  1.00  0.87           H  
ATOM   1381 2HB  ASP A  86     -28.316  12.790   5.203  1.00  0.87           H  
ATOM   1382  N   SER A  87     -29.216  15.236   2.318  1.00  0.89           N  
ATOM   1383  CA  SER A  87     -29.946  15.969   1.278  1.00  0.89           C  
ATOM   1384  C   SER A  87     -31.446  16.140   1.553  1.00  0.89           C  
ATOM   1385  O   SER A  87     -32.131  16.873   0.837  1.00  0.89           O  
ATOM   1386  CB  SER A  87     -29.772  15.271  -0.058  1.00  0.89           C  
ATOM   1387  OG  SER A  87     -30.395  14.018  -0.052  1.00  0.89           O  
ATOM   1388  H   SER A  87     -28.801  14.354   2.062  1.00  0.89           H  
ATOM   1389  HA  SER A  87     -29.505  16.962   1.200  1.00  0.89           H  
ATOM   1390 1HB  SER A  87     -30.201  15.890  -0.845  1.00  0.89           H  
ATOM   1391 2HB  SER A  87     -28.711  15.156  -0.278  1.00  0.89           H  
ATOM   1392  HG  SER A  87     -31.263  14.163   0.338  1.00  0.89           H  
ATOM   1393  N   LYS A  88     -31.969  15.415   2.543  1.00  0.91           N  
ATOM   1394  CA  LYS A  88     -33.370  15.477   2.916  1.00  0.91           C  
ATOM   1395  C   LYS A  88     -33.558  16.495   4.040  1.00  0.91           C  
ATOM   1396  O   LYS A  88     -34.686  16.776   4.453  1.00  0.91           O  
ATOM   1397  CB  LYS A  88     -33.858  14.099   3.351  1.00  0.91           C  
ATOM   1398  CG  LYS A  88     -33.833  13.049   2.251  1.00  0.91           C  
ATOM   1399  CD  LYS A  88     -34.291  11.692   2.771  1.00  0.91           C  
ATOM   1400  CE  LYS A  88     -34.245  10.624   1.683  1.00  0.91           C  
ATOM   1401  NZ  LYS A  88     -34.628   9.285   2.208  1.00  0.91           N  
ATOM   1402  H   LYS A  88     -31.369  14.849   3.142  1.00  0.91           H  
ATOM   1403  HA  LYS A  88     -33.949  15.806   2.055  1.00  0.91           H  
ATOM   1404 1HB  LYS A  88     -33.222  13.736   4.159  1.00  0.91           H  
ATOM   1405 2HB  LYS A  88     -34.872  14.175   3.737  1.00  0.91           H  
ATOM   1406 1HG  LYS A  88     -34.485  13.362   1.436  1.00  0.91           H  
ATOM   1407 2HG  LYS A  88     -32.816  12.957   1.868  1.00  0.91           H  
ATOM   1408 1HD  LYS A  88     -33.637  11.389   3.597  1.00  0.91           H  
ATOM   1409 2HD  LYS A  88     -35.308  11.771   3.150  1.00  0.91           H  
ATOM   1410 1HE  LYS A  88     -34.930  10.898   0.882  1.00  0.91           H  
ATOM   1411 2HE  LYS A  88     -33.233  10.568   1.280  1.00  0.91           H  
ATOM   1412 1HZ  LYS A  88     -34.584   8.604   1.463  1.00  0.91           H  
ATOM   1413 2HZ  LYS A  88     -33.987   9.022   2.945  1.00  0.91           H  
ATOM   1414 3HZ  LYS A  88     -35.568   9.322   2.575  1.00  0.91           H  
ATOM   1415  N   GLY A  89     -32.442  17.043   4.539  1.00  0.91           N  
ATOM   1416  CA  GLY A  89     -32.453  17.984   5.647  1.00  0.91           C  
ATOM   1417  C   GLY A  89     -32.396  17.284   7.001  1.00  0.91           C  
ATOM   1418  O   GLY A  89     -32.647  17.904   8.038  1.00  0.91           O  
ATOM   1419  H   GLY A  89     -31.529  16.786   4.158  1.00  0.91           H  
ATOM   1420 1HA  GLY A  89     -31.597  18.650   5.548  1.00  0.91           H  
ATOM   1421 2HA  GLY A  89     -33.348  18.599   5.589  1.00  0.91           H  
ATOM   1422  N   VAL A  90     -32.091  15.989   7.005  1.00  0.91           N  
ATOM   1423  CA  VAL A  90     -32.038  15.237   8.244  1.00  0.91           C  
ATOM   1424  C   VAL A  90     -30.683  15.355   8.912  1.00  0.91           C  
ATOM   1425  O   VAL A  90     -29.639  15.142   8.287  1.00  0.91           O  
ATOM   1426  CB  VAL A  90     -32.354  13.758   7.975  1.00  0.91           C  
ATOM   1427  CG1 VAL A  90     -32.222  12.939   9.249  1.00  0.91           C  
ATOM   1428  CG2 VAL A  90     -33.753  13.652   7.380  1.00  0.91           C  
ATOM   1429  H   VAL A  90     -31.865  15.501   6.129  1.00  0.91           H  
ATOM   1430  HA  VAL A  90     -32.793  15.636   8.921  1.00  0.91           H  
ATOM   1431  HB  VAL A  90     -31.637  13.366   7.275  1.00  0.91           H  
ATOM   1432 1HG1 VAL A  90     -32.434  11.895   9.027  1.00  0.91           H  
ATOM   1433 2HG1 VAL A  90     -31.210  13.022   9.633  1.00  0.91           H  
ATOM   1434 3HG1 VAL A  90     -32.924  13.303   9.994  1.00  0.91           H  
ATOM   1435 1HG2 VAL A  90     -33.976  12.608   7.161  1.00  0.91           H  
ATOM   1436 2HG2 VAL A  90     -34.482  14.042   8.085  1.00  0.91           H  
ATOM   1437 3HG2 VAL A  90     -33.794  14.232   6.458  1.00  0.91           H  
ATOM   1438  N   VAL A  91     -30.672  15.701  10.196  1.00  0.90           N  
ATOM   1439  CA  VAL A  91     -29.386  15.779  10.866  1.00  0.90           C  
ATOM   1440  C   VAL A  91     -29.021  14.345  11.192  1.00  0.90           C  
ATOM   1441  O   VAL A  91     -29.815  13.625  11.797  1.00  0.90           O  
ATOM   1442  CB  VAL A  91     -29.440  16.613  12.164  1.00  0.90           C  
ATOM   1443  CG1 VAL A  91     -28.031  16.608  12.840  1.00  0.90           C  
ATOM   1444  CG2 VAL A  91     -29.922  18.030  11.863  1.00  0.90           C  
ATOM   1445  H   VAL A  91     -31.534  15.891  10.687  1.00  0.90           H  
ATOM   1446  HA  VAL A  91     -28.638  16.193  10.197  1.00  0.90           H  
ATOM   1447  HB  VAL A  91     -30.134  16.141  12.857  1.00  0.90           H  
ATOM   1448 1HG1 VAL A  91     -28.063  17.177  13.774  1.00  0.90           H  
ATOM   1449 2HG1 VAL A  91     -27.728  15.585  13.059  1.00  0.90           H  
ATOM   1450 3HG1 VAL A  91     -27.299  17.059  12.169  1.00  0.90           H  
ATOM   1451 1HG2 VAL A  91     -29.974  18.591  12.793  1.00  0.90           H  
ATOM   1452 2HG2 VAL A  91     -29.253  18.522  11.196  1.00  0.90           H  
ATOM   1453 3HG2 VAL A  91     -30.915  17.987  11.408  1.00  0.90           H  
ATOM   1454  N   LEU A  92     -27.854  13.927  10.750  1.00  0.88           N  
ATOM   1455  CA  LEU A  92     -27.397  12.567  10.931  1.00  0.88           C  
ATOM   1456  C   LEU A  92     -26.569  12.481  12.195  1.00  0.88           C  
ATOM   1457  O   LEU A  92     -26.763  11.596  13.034  1.00  0.88           O  
ATOM   1458  CB  LEU A  92     -26.535  12.195   9.729  1.00  0.88           C  
ATOM   1459  CG  LEU A  92     -27.239  12.284   8.370  1.00  0.88           C  
ATOM   1460  CD1 LEU A  92     -26.221  12.009   7.302  1.00  0.88           C  
ATOM   1461  CD2 LEU A  92     -28.413  11.320   8.320  1.00  0.88           C  
ATOM   1462  H   LEU A  92     -27.258  14.579  10.259  1.00  0.88           H  
ATOM   1463  HA  LEU A  92     -28.257  11.905  11.011  1.00  0.88           H  
ATOM   1464 1HB  LEU A  92     -25.680  12.867   9.693  1.00  0.88           H  
ATOM   1465 2HB  LEU A  92     -26.167  11.179   9.858  1.00  0.88           H  
ATOM   1466  HG  LEU A  92     -27.617  13.301   8.218  1.00  0.88           H  
ATOM   1467 1HD1 LEU A  92     -26.661  12.078   6.338  1.00  0.88           H  
ATOM   1468 2HD1 LEU A  92     -25.446  12.751   7.387  1.00  0.88           H  
ATOM   1469 3HD1 LEU A  92     -25.803  11.012   7.433  1.00  0.88           H  
ATOM   1470 1HD2 LEU A  92     -28.911  11.402   7.347  1.00  0.88           H  
ATOM   1471 2HD2 LEU A  92     -28.059  10.301   8.461  1.00  0.88           H  
ATOM   1472 3HD2 LEU A  92     -29.121  11.573   9.108  1.00  0.88           H  
ATOM   1473  N   LYS A  93     -25.615  13.406  12.306  1.00  0.86           N  
ATOM   1474  CA  LYS A  93     -24.715  13.464  13.459  1.00  0.86           C  
ATOM   1475  C   LYS A  93     -24.436  14.893  13.883  1.00  0.86           C  
ATOM   1476  O   LYS A  93     -24.454  15.814  13.065  1.00  0.86           O  
ATOM   1477  CB  LYS A  93     -23.391  12.724  13.201  1.00  0.86           C  
ATOM   1478  CG  LYS A  93     -23.532  11.226  12.981  1.00  0.86           C  
ATOM   1479  CD  LYS A  93     -23.948  10.519  14.283  1.00  0.86           C  
ATOM   1480  CE  LYS A  93     -24.138   9.015  14.105  1.00  0.86           C  
ATOM   1481  NZ  LYS A  93     -24.641   8.378  15.351  1.00  0.86           N  
ATOM   1482  H   LYS A  93     -25.543  14.100  11.561  1.00  0.86           H  
ATOM   1483  HA  LYS A  93     -25.203  12.974  14.299  1.00  0.86           H  
ATOM   1484 1HB  LYS A  93     -22.904  13.132  12.322  1.00  0.86           H  
ATOM   1485 2HB  LYS A  93     -22.709  12.874  14.042  1.00  0.86           H  
ATOM   1486 1HG  LYS A  93     -24.223  10.997  12.178  1.00  0.86           H  
ATOM   1487 2HG  LYS A  93     -22.556  10.856  12.708  1.00  0.86           H  
ATOM   1488 1HD  LYS A  93     -23.170  10.681  15.030  1.00  0.86           H  
ATOM   1489 2HD  LYS A  93     -24.876  10.947  14.655  1.00  0.86           H  
ATOM   1490 1HE  LYS A  93     -24.851   8.839  13.300  1.00  0.86           H  
ATOM   1491 2HE  LYS A  93     -23.206   8.561  13.847  1.00  0.86           H  
ATOM   1492 1HZ  LYS A  93     -24.757   7.389  15.201  1.00  0.86           H  
ATOM   1493 2HZ  LYS A  93     -23.978   8.531  16.096  1.00  0.86           H  
ATOM   1494 3HZ  LYS A  93     -25.528   8.791  15.597  1.00  0.86           H  
ATOM   1495  N   GLU A  94     -24.153  15.082  15.166  1.00  0.83           N  
ATOM   1496  CA  GLU A  94     -23.750  16.404  15.620  1.00  0.83           C  
ATOM   1497  C   GLU A  94     -22.855  16.325  16.854  1.00  0.83           C  
ATOM   1498  O   GLU A  94     -22.978  15.393  17.652  1.00  0.83           O  
ATOM   1499  CB  GLU A  94     -24.987  17.259  15.909  1.00  0.83           C  
ATOM   1500  CG  GLU A  94     -25.835  16.772  17.078  1.00  0.83           C  
ATOM   1501  CD  GLU A  94     -27.067  17.620  17.331  1.00  0.83           C  
ATOM   1502  OE1 GLU A  94     -27.300  18.540  16.587  1.00  0.83           O  
ATOM   1503  OE2 GLU A  94     -27.772  17.339  18.272  1.00  0.83           O  
ATOM   1504  H   GLU A  94     -24.179  14.311  15.818  1.00  0.83           H  
ATOM   1505  HA  GLU A  94     -23.176  16.869  14.827  1.00  0.83           H  
ATOM   1506 1HB  GLU A  94     -24.675  18.276  16.094  1.00  0.83           H  
ATOM   1507 2HB  GLU A  94     -25.623  17.275  15.028  1.00  0.83           H  
ATOM   1508 1HG  GLU A  94     -26.147  15.749  16.875  1.00  0.83           H  
ATOM   1509 2HG  GLU A  94     -25.214  16.763  17.974  1.00  0.83           H  
ATOM   1510  N   ASP A  95     -21.974  17.319  17.014  1.00  0.80           N  
ATOM   1511  CA  ASP A  95     -21.117  17.407  18.208  1.00  0.80           C  
ATOM   1512  C   ASP A  95     -20.541  18.818  18.380  1.00  0.80           C  
ATOM   1513  O   ASP A  95     -20.701  19.673  17.513  1.00  0.80           O  
ATOM   1514  CB  ASP A  95     -19.987  16.357  18.130  1.00  0.80           C  
ATOM   1515  CG  ASP A  95     -19.444  15.871  19.517  1.00  0.80           C  
ATOM   1516  OD1 ASP A  95     -19.608  16.579  20.496  1.00  0.80           O  
ATOM   1517  OD2 ASP A  95     -18.883  14.797  19.565  1.00  0.80           O  
ATOM   1518  H   ASP A  95     -21.928  18.027  16.279  1.00  0.80           H  
ATOM   1519  HA  ASP A  95     -21.726  17.187  19.084  1.00  0.80           H  
ATOM   1520 1HB  ASP A  95     -20.333  15.485  17.574  1.00  0.80           H  
ATOM   1521 2HB  ASP A  95     -19.149  16.782  17.574  1.00  0.80           H  
ATOM   1522  N   ILE A  96     -19.844  19.057  19.484  1.00  0.76           N  
ATOM   1523  CA  ILE A  96     -19.257  20.384  19.700  1.00  0.76           C  
ATOM   1524  C   ILE A  96     -17.767  20.434  19.400  1.00  0.76           C  
ATOM   1525  O   ILE A  96     -16.977  19.628  19.893  1.00  0.76           O  
ATOM   1526  CB  ILE A  96     -19.473  20.897  21.147  1.00  0.76           C  
ATOM   1527  CG1 ILE A  96     -20.962  20.921  21.501  1.00  0.76           C  
ATOM   1528  CG2 ILE A  96     -18.877  22.330  21.301  1.00  0.76           C  
ATOM   1529  CD1 ILE A  96     -21.768  21.792  20.594  1.00  0.76           C  
ATOM   1530  H   ILE A  96     -19.732  18.298  20.159  1.00  0.76           H  
ATOM   1531  HA  ILE A  96     -19.747  21.088  19.032  1.00  0.76           H  
ATOM   1532  HB  ILE A  96     -18.980  20.226  21.847  1.00  0.76           H  
ATOM   1533 1HG1 ILE A  96     -21.358  19.905  21.453  1.00  0.76           H  
ATOM   1534 2HG1 ILE A  96     -21.075  21.289  22.520  1.00  0.76           H  
ATOM   1535 1HG2 ILE A  96     -19.027  22.679  22.319  1.00  0.76           H  
ATOM   1536 2HG2 ILE A  96     -17.811  22.315  21.089  1.00  0.76           H  
ATOM   1537 3HG2 ILE A  96     -19.371  23.013  20.606  1.00  0.76           H  
ATOM   1538 1HD1 ILE A  96     -22.815  21.775  20.893  1.00  0.76           H  
ATOM   1539 2HD1 ILE A  96     -21.399  22.818  20.633  1.00  0.76           H  
ATOM   1540 3HD1 ILE A  96     -21.669  21.411  19.605  1.00  0.76           H  
ATOM   1541  N   LEU A  97     -17.396  21.411  18.592  1.00  0.73           N  
ATOM   1542  CA  LEU A  97     -16.014  21.663  18.266  1.00  0.73           C  
ATOM   1543  C   LEU A  97     -15.598  22.857  19.083  1.00  0.73           C  
ATOM   1544  O   LEU A  97     -16.382  23.784  19.252  1.00  0.73           O  
ATOM   1545  CB  LEU A  97     -15.865  22.043  16.796  1.00  0.73           C  
ATOM   1546  CG  LEU A  97     -16.337  21.046  15.779  1.00  0.73           C  
ATOM   1547  CD1 LEU A  97     -16.217  21.667  14.410  1.00  0.73           C  
ATOM   1548  CD2 LEU A  97     -15.511  19.786  15.869  1.00  0.73           C  
ATOM   1549  H   LEU A  97     -18.107  22.027  18.212  1.00  0.73           H  
ATOM   1550  HA  LEU A  97     -15.401  20.803  18.520  1.00  0.73           H  
ATOM   1551 1HB  LEU A  97     -16.412  22.972  16.623  1.00  0.73           H  
ATOM   1552 2HB  LEU A  97     -14.825  22.227  16.618  1.00  0.73           H  
ATOM   1553  HG  LEU A  97     -17.386  20.809  15.962  1.00  0.73           H  
ATOM   1554 1HD1 LEU A  97     -16.572  20.965  13.679  1.00  0.73           H  
ATOM   1555 2HD1 LEU A  97     -16.817  22.563  14.381  1.00  0.73           H  
ATOM   1556 3HD1 LEU A  97     -15.195  21.920  14.193  1.00  0.73           H  
ATOM   1557 1HD2 LEU A  97     -15.865  19.086  15.129  1.00  0.73           H  
ATOM   1558 2HD2 LEU A  97     -14.461  20.013  15.682  1.00  0.73           H  
ATOM   1559 3HD2 LEU A  97     -15.615  19.351  16.866  1.00  0.73           H  
ATOM   1560  N   THR A  98     -14.373  22.874  19.566  1.00  0.70           N  
ATOM   1561  CA  THR A  98     -13.930  24.088  20.223  1.00  0.70           C  
ATOM   1562  C   THR A  98     -12.672  24.521  19.524  1.00  0.70           C  
ATOM   1563  O   THR A  98     -11.714  23.763  19.451  1.00  0.70           O  
ATOM   1564  CB  THR A  98     -13.667  23.891  21.722  1.00  0.70           C  
ATOM   1565  OG1 THR A  98     -14.865  23.438  22.374  1.00  0.70           O  
ATOM   1566  CG2 THR A  98     -13.273  25.219  22.317  1.00  0.70           C  
ATOM   1567  H   THR A  98     -13.755  22.088  19.449  1.00  0.70           H  
ATOM   1568  HA  THR A  98     -14.666  24.867  20.099  1.00  0.70           H  
ATOM   1569  HB  THR A  98     -12.871  23.167  21.874  1.00  0.70           H  
ATOM   1570  HG1 THR A  98     -14.725  23.424  23.324  1.00  0.70           H  
ATOM   1571 1HG2 THR A  98     -13.095  25.092  23.380  1.00  0.70           H  
ATOM   1572 2HG2 THR A  98     -12.365  25.581  21.833  1.00  0.70           H  
ATOM   1573 3HG2 THR A  98     -14.073  25.939  22.167  1.00  0.70           H  
ATOM   1574  N   PHE A  99     -12.669  25.741  19.027  1.00  0.70           N  
ATOM   1575  CA  PHE A  99     -11.508  26.205  18.298  1.00  0.70           C  
ATOM   1576  C   PHE A  99     -10.450  26.719  19.310  1.00  0.70           C  
ATOM   1577  O   PHE A  99     -10.779  27.548  20.159  1.00  0.70           O  
ATOM   1578  CB  PHE A  99     -11.946  27.274  17.319  1.00  0.70           C  
ATOM   1579  CG  PHE A  99     -12.794  26.739  16.145  1.00  0.70           C  
ATOM   1580  CD1 PHE A  99     -14.179  26.656  16.199  1.00  0.70           C  
ATOM   1581  CD2 PHE A  99     -12.189  26.335  15.001  1.00  0.70           C  
ATOM   1582  CE1 PHE A  99     -14.901  26.171  15.101  1.00  0.70           C  
ATOM   1583  CE2 PHE A  99     -12.897  25.869  13.903  1.00  0.70           C  
ATOM   1584  CZ  PHE A  99     -14.258  25.787  13.959  1.00  0.70           C  
ATOM   1585  H   PHE A  99     -13.500  26.323  19.123  1.00  0.70           H  
ATOM   1586  HA  PHE A  99     -11.153  25.389  17.692  1.00  0.70           H  
ATOM   1587 1HB  PHE A  99     -12.527  27.972  17.847  1.00  0.70           H  
ATOM   1588 2HB  PHE A  99     -11.074  27.792  16.915  1.00  0.70           H  
ATOM   1589  HD1 PHE A  99     -14.698  26.967  17.103  1.00  0.70           H  
ATOM   1590  HD2 PHE A  99     -11.132  26.385  14.972  1.00  0.70           H  
ATOM   1591  HE1 PHE A  99     -15.971  26.099  15.143  1.00  0.70           H  
ATOM   1592  HE2 PHE A  99     -12.368  25.558  13.006  1.00  0.70           H  
ATOM   1593  HZ  PHE A  99     -14.823  25.414  13.111  1.00  0.70           H  
ATOM   1594  N   PRO A 100      -9.198  26.189  19.284  1.00  0.71           N  
ATOM   1595  CA  PRO A 100      -8.059  26.484  20.165  1.00  0.71           C  
ATOM   1596  C   PRO A 100      -7.591  27.937  20.240  1.00  0.71           C  
ATOM   1597  O   PRO A 100      -7.647  28.704  19.267  1.00  0.71           O  
ATOM   1598  CB  PRO A 100      -6.939  25.641  19.537  1.00  0.71           C  
ATOM   1599  CG  PRO A 100      -7.627  24.515  18.867  1.00  0.71           C  
ATOM   1600  CD  PRO A 100      -8.909  25.083  18.348  1.00  0.71           C  
ATOM   1601  HA  PRO A 100      -8.293  26.114  21.171  1.00  0.71           H  
ATOM   1602 1HB  PRO A 100      -6.377  26.240  18.826  1.00  0.71           H  
ATOM   1603 2HB  PRO A 100      -6.230  25.318  20.316  1.00  0.71           H  
ATOM   1604 1HG  PRO A 100      -6.995  24.113  18.060  1.00  0.71           H  
ATOM   1605 2HG  PRO A 100      -7.795  23.695  19.578  1.00  0.71           H  
ATOM   1606 1HD  PRO A 100      -8.833  25.450  17.346  1.00  0.71           H  
ATOM   1607 2HD  PRO A 100      -9.610  24.258  18.447  1.00  0.71           H  
ATOM   1608  N   GLU A 101      -7.097  28.307  21.423  1.00  0.73           N  
ATOM   1609  CA  GLU A 101      -6.614  29.666  21.646  1.00  0.73           C  
ATOM   1610  C   GLU A 101      -5.349  29.917  20.836  1.00  0.73           C  
ATOM   1611  O   GLU A 101      -4.236  29.700  21.314  1.00  0.73           O  
ATOM   1612  CB  GLU A 101      -6.225  29.803  23.118  1.00  0.73           C  
ATOM   1613  CG  GLU A 101      -7.333  29.565  24.109  1.00  0.73           C  
ATOM   1614  CD  GLU A 101      -6.842  29.647  25.549  1.00  0.73           C  
ATOM   1615  OE1 GLU A 101      -5.663  29.830  25.743  1.00  0.73           O  
ATOM   1616  OE2 GLU A 101      -7.643  29.504  26.447  1.00  0.73           O  
ATOM   1617  H   GLU A 101      -7.061  27.639  22.179  1.00  0.73           H  
ATOM   1618  HA  GLU A 101      -7.381  30.383  21.366  1.00  0.73           H  
ATOM   1619 1HB  GLU A 101      -5.420  29.109  23.346  1.00  0.73           H  
ATOM   1620 2HB  GLU A 101      -5.846  30.813  23.294  1.00  0.73           H  
ATOM   1621 1HG  GLU A 101      -8.110  30.297  23.950  1.00  0.73           H  
ATOM   1622 2HG  GLU A 101      -7.761  28.583  23.929  1.00  0.73           H  
ATOM   1623  N   THR A 102      -5.539  30.449  19.639  1.00  0.77           N  
ATOM   1624  CA  THR A 102      -4.456  30.671  18.682  1.00  0.77           C  
ATOM   1625  C   THR A 102      -4.382  32.055  17.980  1.00  0.77           C  
ATOM   1626  O   THR A 102      -4.501  32.115  16.746  1.00  0.77           O  
ATOM   1627  CB  THR A 102      -4.523  29.550  17.632  1.00  0.77           C  
ATOM   1628  OG1 THR A 102      -5.828  29.535  17.036  1.00  0.77           O  
ATOM   1629  CG2 THR A 102      -4.254  28.190  18.318  1.00  0.77           C  
ATOM   1630  H   THR A 102      -6.506  30.552  19.354  1.00  0.77           H  
ATOM   1631  HA  THR A 102      -3.518  30.543  19.219  1.00  0.77           H  
ATOM   1632  HB  THR A 102      -3.777  29.730  16.858  1.00  0.77           H  
ATOM   1633  HG1 THR A 102      -6.493  29.289  17.719  1.00  0.77           H  
ATOM   1634 1HG2 THR A 102      -4.303  27.379  17.630  1.00  0.77           H  
ATOM   1635 2HG2 THR A 102      -3.263  28.211  18.774  1.00  0.77           H  
ATOM   1636 3HG2 THR A 102      -4.984  28.010  19.070  1.00  0.77           H  
ATOM   1637  N   PRO A 103      -4.216  33.176  18.728  1.00  0.80           N  
ATOM   1638  CA  PRO A 103      -4.173  34.531  18.205  1.00  0.80           C  
ATOM   1639  C   PRO A 103      -3.167  34.695  17.090  1.00  0.80           C  
ATOM   1640  O   PRO A 103      -2.026  34.243  17.179  1.00  0.80           O  
ATOM   1641  CB  PRO A 103      -3.731  35.348  19.426  1.00  0.80           C  
ATOM   1642  CG  PRO A 103      -4.259  34.578  20.587  1.00  0.80           C  
ATOM   1643  CD  PRO A 103      -4.087  33.116  20.204  1.00  0.80           C  
ATOM   1644  HA  PRO A 103      -5.162  34.850  17.877  1.00  0.80           H  
ATOM   1645 1HB  PRO A 103      -2.635  35.454  19.432  1.00  0.80           H  
ATOM   1646 2HB  PRO A 103      -4.147  36.368  19.356  1.00  0.80           H  
ATOM   1647 1HG  PRO A 103      -3.720  34.852  21.501  1.00  0.80           H  
ATOM   1648 2HG  PRO A 103      -5.309  34.860  20.742  1.00  0.80           H  
ATOM   1649 1HD  PRO A 103      -3.113  32.710  20.508  1.00  0.80           H  
ATOM   1650 2HD  PRO A 103      -4.909  32.611  20.663  1.00  0.80           H  
ATOM   1651  N   ASP A 104      -3.632  35.371  16.051  1.00  0.82           N  
ATOM   1652  CA  ASP A 104      -2.909  35.689  14.829  1.00  0.82           C  
ATOM   1653  C   ASP A 104      -2.151  34.514  14.189  1.00  0.82           C  
ATOM   1654  O   ASP A 104      -1.139  34.739  13.522  1.00  0.82           O  
ATOM   1655  CB  ASP A 104      -1.919  36.822  15.105  1.00  0.82           C  
ATOM   1656  CG  ASP A 104      -2.611  38.123  15.524  1.00  0.82           C  
ATOM   1657  OD1 ASP A 104      -3.806  38.230  15.331  1.00  0.82           O  
ATOM   1658  OD2 ASP A 104      -1.947  38.989  16.033  1.00  0.82           O  
ATOM   1659  H   ASP A 104      -4.593  35.679  16.104  1.00  0.82           H  
ATOM   1660  HA  ASP A 104      -3.628  36.057  14.106  1.00  0.82           H  
ATOM   1661 1HB  ASP A 104      -1.231  36.515  15.897  1.00  0.82           H  
ATOM   1662 2HB  ASP A 104      -1.323  37.010  14.213  1.00  0.82           H  
ATOM   1663  N   LYS A 105      -2.641  33.274  14.355  1.00  0.83           N  
ATOM   1664  CA  LYS A 105      -2.068  32.169  13.592  1.00  0.83           C  
ATOM   1665  C   LYS A 105      -3.129  31.351  12.870  1.00  0.83           C  
ATOM   1666  O   LYS A 105      -4.220  31.125  13.394  1.00  0.83           O  
ATOM   1667  CB  LYS A 105      -1.266  31.260  14.530  1.00  0.83           C  
ATOM   1668  CG  LYS A 105      -0.070  31.964  15.171  1.00  0.83           C  
ATOM   1669  CD  LYS A 105       0.738  31.038  16.069  1.00  0.83           C  
ATOM   1670  CE  LYS A 105       1.892  31.803  16.726  1.00  0.83           C  
ATOM   1671  NZ  LYS A 105       2.683  30.939  17.643  1.00  0.83           N  
ATOM   1672  H   LYS A 105      -3.419  33.102  14.995  1.00  0.83           H  
ATOM   1673  HA  LYS A 105      -1.401  32.570  12.836  1.00  0.83           H  
ATOM   1674 1HB  LYS A 105      -1.917  30.897  15.333  1.00  0.83           H  
ATOM   1675 2HB  LYS A 105      -0.903  30.401  13.978  1.00  0.83           H  
ATOM   1676 1HG  LYS A 105       0.573  32.361  14.384  1.00  0.83           H  
ATOM   1677 2HG  LYS A 105      -0.419  32.794  15.778  1.00  0.83           H  
ATOM   1678 1HD  LYS A 105       0.093  30.634  16.845  1.00  0.83           H  
ATOM   1679 2HD  LYS A 105       1.137  30.215  15.477  1.00  0.83           H  
ATOM   1680 1HE  LYS A 105       2.553  32.193  15.955  1.00  0.83           H  
ATOM   1681 2HE  LYS A 105       1.481  32.634  17.297  1.00  0.83           H  
ATOM   1682 1HZ  LYS A 105       3.428  31.477  18.065  1.00  0.83           H  
ATOM   1683 2HZ  LYS A 105       2.079  30.579  18.373  1.00  0.83           H  
ATOM   1684 3HZ  LYS A 105       3.082  30.164  17.131  1.00  0.83           H  
ATOM   1685  N   TRP A 106      -2.825  30.895  11.652  1.00  0.83           N  
ATOM   1686  CA  TRP A 106      -3.778  30.027  10.967  1.00  0.83           C  
ATOM   1687  C   TRP A 106      -3.513  28.601  11.415  1.00  0.83           C  
ATOM   1688  O   TRP A 106      -2.372  28.135  11.385  1.00  0.83           O  
ATOM   1689  CB  TRP A 106      -3.697  30.168   9.443  1.00  0.83           C  
ATOM   1690  CG  TRP A 106      -4.190  31.510   8.963  1.00  0.83           C  
ATOM   1691  CD1 TRP A 106      -3.439  32.563   8.516  1.00  0.83           C  
ATOM   1692  CD2 TRP A 106      -5.560  31.968   8.956  1.00  0.83           C  
ATOM   1693  NE1 TRP A 106      -4.248  33.635   8.222  1.00  0.83           N  
ATOM   1694  CE2 TRP A 106      -5.548  33.295   8.492  1.00  0.83           C  
ATOM   1695  CE3 TRP A 106      -6.769  31.383   9.313  1.00  0.83           C  
ATOM   1696  CZ2 TRP A 106      -6.702  34.046   8.394  1.00  0.83           C  
ATOM   1697  CZ3 TRP A 106      -7.931  32.143   9.218  1.00  0.83           C  
ATOM   1698  CH2 TRP A 106      -7.888  33.444   8.774  1.00  0.83           C  
ATOM   1699  H   TRP A 106      -1.934  31.113  11.232  1.00  0.83           H  
ATOM   1700  HA  TRP A 106      -4.789  30.299  11.276  1.00  0.83           H  
ATOM   1701 1HB  TRP A 106      -2.670  30.036   9.113  1.00  0.83           H  
ATOM   1702 2HB  TRP A 106      -4.302  29.388   8.975  1.00  0.83           H  
ATOM   1703  HD1 TRP A 106      -2.355  32.557   8.412  1.00  0.83           H  
ATOM   1704  HE1 TRP A 106      -3.960  34.535   7.878  1.00  0.83           H  
ATOM   1705  HE3 TRP A 106      -6.800  30.356   9.665  1.00  0.83           H  
ATOM   1706  HZ2 TRP A 106      -6.701  35.073   8.045  1.00  0.83           H  
ATOM   1707  HZ3 TRP A 106      -8.880  31.687   9.497  1.00  0.83           H  
ATOM   1708  HH2 TRP A 106      -8.811  34.001   8.695  1.00  0.83           H  
ATOM   1709  N   LYS A 107      -4.563  27.928  11.855  1.00  0.83           N  
ATOM   1710  CA  LYS A 107      -4.491  26.579  12.398  1.00  0.83           C  
ATOM   1711  C   LYS A 107      -5.503  25.605  11.834  1.00  0.83           C  
ATOM   1712  O   LYS A 107      -6.494  25.994  11.211  1.00  0.83           O  
ATOM   1713  CB  LYS A 107      -4.642  26.641  13.903  1.00  0.83           C  
ATOM   1714  CG  LYS A 107      -3.534  27.372  14.619  1.00  0.83           C  
ATOM   1715  CD  LYS A 107      -2.259  26.548  14.607  1.00  0.83           C  
ATOM   1716  CE  LYS A 107      -1.151  27.193  15.420  1.00  0.83           C  
ATOM   1717  NZ  LYS A 107       0.100  26.376  15.378  1.00  0.83           N  
ATOM   1718  H   LYS A 107      -5.472  28.392  11.852  1.00  0.83           H  
ATOM   1719  HA  LYS A 107      -3.500  26.186  12.168  1.00  0.83           H  
ATOM   1720 1HB  LYS A 107      -5.566  27.167  14.138  1.00  0.83           H  
ATOM   1721 2HB  LYS A 107      -4.728  25.635  14.314  1.00  0.83           H  
ATOM   1722 1HG  LYS A 107      -3.355  28.343  14.166  1.00  0.83           H  
ATOM   1723 2HG  LYS A 107      -3.833  27.535  15.601  1.00  0.83           H  
ATOM   1724 1HD  LYS A 107      -2.466  25.556  15.009  1.00  0.83           H  
ATOM   1725 2HD  LYS A 107      -1.916  26.440  13.575  1.00  0.83           H  
ATOM   1726 1HE  LYS A 107      -0.944  28.181  15.017  1.00  0.83           H  
ATOM   1727 2HE  LYS A 107      -1.480  27.297  16.454  1.00  0.83           H  
ATOM   1728 1HZ  LYS A 107       0.820  26.825  15.923  1.00  0.83           H  
ATOM   1729 2HZ  LYS A 107      -0.084  25.457  15.758  1.00  0.83           H  
ATOM   1730 3HZ  LYS A 107       0.407  26.290  14.418  1.00  0.83           H  
ATOM   1731  N   MET A 108      -5.248  24.316  12.079  1.00  0.83           N  
ATOM   1732  CA  MET A 108      -6.204  23.287  11.700  1.00  0.83           C  
ATOM   1733  C   MET A 108      -6.665  22.440  12.885  1.00  0.83           C  
ATOM   1734  O   MET A 108      -5.937  22.239  13.858  1.00  0.83           O  
ATOM   1735  CB  MET A 108      -5.663  22.423  10.565  1.00  0.83           C  
ATOM   1736  CG  MET A 108      -5.508  23.184   9.251  1.00  0.83           C  
ATOM   1737  SD  MET A 108      -4.958  22.164   7.890  1.00  0.83           S  
ATOM   1738  CE  MET A 108      -5.114  23.324   6.539  1.00  0.83           C  
ATOM   1739  H   MET A 108      -4.399  24.052  12.559  1.00  0.83           H  
ATOM   1740  HA  MET A 108      -7.073  23.795  11.318  1.00  0.83           H  
ATOM   1741 1HB  MET A 108      -4.700  22.002  10.844  1.00  0.83           H  
ATOM   1742 2HB  MET A 108      -6.350  21.597  10.398  1.00  0.83           H  
ATOM   1743 1HG  MET A 108      -6.472  23.621   8.985  1.00  0.83           H  
ATOM   1744 2HG  MET A 108      -4.795  23.996   9.378  1.00  0.83           H  
ATOM   1745 1HE  MET A 108      -4.804  22.842   5.614  1.00  0.83           H  
ATOM   1746 2HE  MET A 108      -6.151  23.637   6.452  1.00  0.83           H  
ATOM   1747 3HE  MET A 108      -4.485  24.193   6.728  1.00  0.83           H  
ATOM   1748  N   MET A 109      -7.905  21.970  12.775  1.00  0.86           N  
ATOM   1749  CA  MET A 109      -8.610  21.153  13.773  1.00  0.86           C  
ATOM   1750  C   MET A 109      -9.365  20.034  13.093  1.00  0.86           C  
ATOM   1751  O   MET A 109      -9.827  20.205  11.974  1.00  0.86           O  
ATOM   1752  CB  MET A 109      -9.598  22.028  14.545  1.00  0.86           C  
ATOM   1753  CG  MET A 109     -10.401  21.347  15.625  1.00  0.86           C  
ATOM   1754  SD  MET A 109     -11.489  22.506  16.429  1.00  0.86           S  
ATOM   1755  CE  MET A 109     -12.569  22.726  15.058  1.00  0.86           C  
ATOM   1756  H   MET A 109      -8.411  22.253  11.935  1.00  0.86           H  
ATOM   1757  HA  MET A 109      -7.882  20.713  14.453  1.00  0.86           H  
ATOM   1758 1HB  MET A 109      -9.059  22.822  15.037  1.00  0.86           H  
ATOM   1759 2HB  MET A 109     -10.298  22.487  13.847  1.00  0.86           H  
ATOM   1760 1HG  MET A 109     -11.013  20.551  15.205  1.00  0.86           H  
ATOM   1761 2HG  MET A 109      -9.734  20.919  16.372  1.00  0.86           H  
ATOM   1762 1HE  MET A 109     -13.355  23.415  15.329  1.00  0.86           H  
ATOM   1763 2HE  MET A 109     -12.008  23.120  14.215  1.00  0.86           H  
ATOM   1764 3HE  MET A 109     -12.996  21.770  14.785  1.00  0.86           H  
ATOM   1765  N   SER A 110      -9.510  18.877  13.729  1.00  0.91           N  
ATOM   1766  CA  SER A 110     -10.300  17.839  13.066  1.00  0.91           C  
ATOM   1767  C   SER A 110     -11.107  16.957  14.005  1.00  0.91           C  
ATOM   1768  O   SER A 110     -10.811  16.860  15.198  1.00  0.91           O  
ATOM   1769  CB  SER A 110      -9.377  16.975  12.229  1.00  0.91           C  
ATOM   1770  OG  SER A 110      -8.452  16.299  13.039  1.00  0.91           O  
ATOM   1771  H   SER A 110      -9.108  18.723  14.643  1.00  0.91           H  
ATOM   1772  HA  SER A 110     -11.009  18.338  12.410  1.00  0.91           H  
ATOM   1773 1HB  SER A 110      -9.967  16.250  11.670  1.00  0.91           H  
ATOM   1774 2HB  SER A 110      -8.852  17.590  11.508  1.00  0.91           H  
ATOM   1775  HG  SER A 110      -8.973  15.747  13.627  1.00  0.91           H  
ATOM   1776  N   THR A 111     -12.127  16.306  13.433  1.00  0.98           N  
ATOM   1777  CA  THR A 111     -12.960  15.352  14.169  1.00  0.98           C  
ATOM   1778  C   THR A 111     -13.580  14.282  13.294  1.00  0.98           C  
ATOM   1779  O   THR A 111     -13.994  14.543  12.159  1.00  0.98           O  
ATOM   1780  CB  THR A 111     -14.162  16.048  14.832  1.00  0.98           C  
ATOM   1781  OG1 THR A 111     -14.879  15.098  15.657  1.00  0.98           O  
ATOM   1782  CG2 THR A 111     -15.116  16.550  13.730  1.00  0.98           C  
ATOM   1783  H   THR A 111     -12.293  16.481  12.443  1.00  0.98           H  
ATOM   1784  HA  THR A 111     -12.347  14.865  14.925  1.00  0.98           H  
ATOM   1785  HB  THR A 111     -13.821  16.881  15.446  1.00  0.98           H  
ATOM   1786  HG1 THR A 111     -15.337  14.417  15.084  1.00  0.98           H  
ATOM   1787 1HG2 THR A 111     -15.974  17.024  14.184  1.00  0.98           H  
ATOM   1788 2HG2 THR A 111     -14.604  17.249  13.098  1.00  0.98           H  
ATOM   1789 3HG2 THR A 111     -15.455  15.708  13.131  1.00  0.98           H  
ATOM   1790  N   THR A 112     -13.747  13.100  13.864  1.00  1.05           N  
ATOM   1791  CA  THR A 112     -14.523  12.067  13.202  1.00  1.05           C  
ATOM   1792  C   THR A 112     -15.910  12.672  13.147  1.00  1.05           C  
ATOM   1793  O   THR A 112     -16.324  13.288  14.135  1.00  1.05           O  
ATOM   1794  CB  THR A 112     -14.507  10.722  13.955  1.00  1.05           C  
ATOM   1795  OG1 THR A 112     -13.150  10.284  14.126  1.00  1.05           O  
ATOM   1796  CG2 THR A 112     -15.243   9.659  13.122  1.00  1.05           C  
ATOM   1797  H   THR A 112     -13.360  12.931  14.785  1.00  1.05           H  
ATOM   1798  HA  THR A 112     -14.172  11.907  12.193  1.00  1.05           H  
ATOM   1799  HB  THR A 112     -14.983  10.833  14.928  1.00  1.05           H  
ATOM   1800  HG1 THR A 112     -13.134   9.495  14.680  1.00  1.05           H  
ATOM   1801 1HG2 THR A 112     -15.216   8.706  13.647  1.00  1.05           H  
ATOM   1802 2HG2 THR A 112     -16.254   9.941  12.967  1.00  1.05           H  
ATOM   1803 3HG2 THR A 112     -14.750   9.555  12.153  1.00  1.05           H  
ATOM   1804  N   THR A 113     -16.611  12.595  12.014  1.00  1.10           N  
ATOM   1805  CA  THR A 113     -17.938  13.214  11.962  1.00  1.10           C  
ATOM   1806  C   THR A 113     -18.922  12.461  12.878  1.00  1.10           C  
ATOM   1807  O   THR A 113     -19.927  13.016  13.321  1.00  1.10           O  
ATOM   1808  CB  THR A 113     -18.503  13.266  10.537  1.00  1.10           C  
ATOM   1809  OG1 THR A 113     -19.378  14.394  10.389  1.00  1.10           O  
ATOM   1810  CG2 THR A 113     -19.305  12.041  10.296  1.00  1.10           C  
ATOM   1811  H   THR A 113     -16.239  12.091  11.203  1.00  1.10           H  
ATOM   1812  HA  THR A 113     -17.850  14.237  12.325  1.00  1.10           H  
ATOM   1813  HB  THR A 113     -17.693  13.340   9.820  1.00  1.10           H  
ATOM   1814  HG1 THR A 113     -19.543  14.521   9.432  1.00  1.10           H  
ATOM   1815 1HG2 THR A 113     -19.745  12.056   9.343  1.00  1.10           H  
ATOM   1816 2HG2 THR A 113     -18.656  11.175  10.375  1.00  1.10           H  
ATOM   1817 3HG2 THR A 113     -20.098  12.000  11.030  1.00  1.10           H  
ATOM   1818  N   GLY A 114     -18.624  11.179  13.124  1.00  1.12           N  
ATOM   1819  CA  GLY A 114     -19.429  10.272  13.936  1.00  1.12           C  
ATOM   1820  C   GLY A 114     -20.165   9.189  13.133  1.00  1.12           C  
ATOM   1821  O   GLY A 114     -20.830   8.336  13.722  1.00  1.12           O  
ATOM   1822  H   GLY A 114     -17.774  10.830  12.717  1.00  1.12           H  
ATOM   1823 1HA  GLY A 114     -18.780   9.794  14.671  1.00  1.12           H  
ATOM   1824 2HA  GLY A 114     -20.156  10.856  14.501  1.00  1.12           H  
ATOM   1825  N   THR A 115     -20.035   9.216  11.804  1.00  1.10           N  
ATOM   1826  CA  THR A 115     -20.705   8.250  10.934  1.00  1.10           C  
ATOM   1827  C   THR A 115     -20.095   7.966   9.571  1.00  1.10           C  
ATOM   1828  O   THR A 115     -19.230   8.673   9.038  1.00  1.10           O  
ATOM   1829  CB  THR A 115     -22.174   8.612  10.656  1.00  1.10           C  
ATOM   1830  OG1 THR A 115     -22.808   7.529   9.915  1.00  1.10           O  
ATOM   1831  CG2 THR A 115     -22.272   9.871   9.873  1.00  1.10           C  
ATOM   1832  H   THR A 115     -19.467   9.930  11.395  1.00  1.10           H  
ATOM   1833  HA  THR A 115     -20.708   7.306  11.467  1.00  1.10           H  
ATOM   1834  HB  THR A 115     -22.689   8.728  11.589  1.00  1.10           H  
ATOM   1835  HG1 THR A 115     -22.638   7.643   8.925  1.00  1.10           H  
ATOM   1836 1HG2 THR A 115     -23.322  10.099   9.689  1.00  1.10           H  
ATOM   1837 2HG2 THR A 115     -21.821  10.674  10.425  1.00  1.10           H  
ATOM   1838 3HG2 THR A 115     -21.750   9.739   8.928  1.00  1.10           H  
ATOM   1839  N   PHE A 116     -20.607   6.861   9.056  1.00  1.05           N  
ATOM   1840  CA  PHE A 116     -20.422   6.364   7.708  1.00  1.05           C  
ATOM   1841  C   PHE A 116     -21.190   7.313   6.801  1.00  1.05           C  
ATOM   1842  O   PHE A 116     -22.317   7.685   7.149  1.00  1.05           O  
ATOM   1843  CB  PHE A 116     -20.995   4.948   7.638  1.00  1.05           C  
ATOM   1844  CG  PHE A 116     -20.737   4.165   6.397  1.00  1.05           C  
ATOM   1845  CD1 PHE A 116     -19.521   3.555   6.207  1.00  1.05           C  
ATOM   1846  CD2 PHE A 116     -21.715   3.995   5.440  1.00  1.05           C  
ATOM   1847  CE1 PHE A 116     -19.277   2.787   5.102  1.00  1.05           C  
ATOM   1848  CE2 PHE A 116     -21.473   3.229   4.341  1.00  1.05           C  
ATOM   1849  CZ  PHE A 116     -20.253   2.620   4.171  1.00  1.05           C  
ATOM   1850  H   PHE A 116     -21.263   6.368   9.647  1.00  1.05           H  
ATOM   1851  HA  PHE A 116     -19.394   6.363   7.424  1.00  1.05           H  
ATOM   1852 1HB  PHE A 116     -20.595   4.373   8.469  1.00  1.05           H  
ATOM   1853 2HB  PHE A 116     -22.075   4.998   7.782  1.00  1.05           H  
ATOM   1854  HD1 PHE A 116     -18.760   3.675   6.948  1.00  1.05           H  
ATOM   1855  HD2 PHE A 116     -22.691   4.470   5.576  1.00  1.05           H  
ATOM   1856  HE1 PHE A 116     -18.302   2.302   4.969  1.00  1.05           H  
ATOM   1857  HE2 PHE A 116     -22.247   3.095   3.600  1.00  1.05           H  
ATOM   1858  HZ  PHE A 116     -20.062   2.006   3.290  1.00  1.05           H  
ATOM   1859  N   ILE A 117     -20.585   7.706   5.679  1.00  0.98           N  
ATOM   1860  CA  ILE A 117     -21.246   8.549   4.688  1.00  0.98           C  
ATOM   1861  C   ILE A 117     -21.441   7.711   3.436  1.00  0.98           C  
ATOM   1862  O   ILE A 117     -20.567   6.926   3.093  1.00  0.98           O  
ATOM   1863  CB  ILE A 117     -20.397   9.803   4.371  1.00  0.98           C  
ATOM   1864  CG1 ILE A 117     -21.100  10.737   3.522  1.00  0.98           C  
ATOM   1865  CG2 ILE A 117     -19.094   9.459   3.692  1.00  0.98           C  
ATOM   1866  CD1 ILE A 117     -20.405  12.102   3.507  1.00  0.98           C  
ATOM   1867  H   ILE A 117     -19.628   7.403   5.506  1.00  0.98           H  
ATOM   1868  HA  ILE A 117     -22.219   8.862   5.065  1.00  0.98           H  
ATOM   1869  HB  ILE A 117     -20.214  10.300   5.272  1.00  0.98           H  
ATOM   1870 1HG1 ILE A 117     -21.152  10.344   2.513  1.00  0.98           H  
ATOM   1871 2HG1 ILE A 117     -22.094  10.838   3.891  1.00  0.98           H  
ATOM   1872 1HG2 ILE A 117     -18.527  10.369   3.508  1.00  0.98           H  
ATOM   1873 2HG2 ILE A 117     -18.538   8.853   4.298  1.00  0.98           H  
ATOM   1874 3HG2 ILE A 117     -19.289   8.950   2.753  1.00  0.98           H  
ATOM   1875 1HD1 ILE A 117     -20.940  12.796   2.889  1.00  0.98           H  
ATOM   1876 2HD1 ILE A 117     -20.355  12.502   4.505  1.00  0.98           H  
ATOM   1877 3HD1 ILE A 117     -19.395  11.983   3.125  1.00  0.98           H  
ATOM   1878  N   ASN A 118     -22.598   7.821   2.776  1.00  0.91           N  
ATOM   1879  CA  ASN A 118     -22.851   7.061   1.551  1.00  0.91           C  
ATOM   1880  C   ASN A 118     -22.591   7.945   0.348  1.00  0.91           C  
ATOM   1881  O   ASN A 118     -22.698   9.158   0.471  1.00  0.91           O  
ATOM   1882  CB  ASN A 118     -24.265   6.514   1.519  1.00  0.91           C  
ATOM   1883  CG  ASN A 118     -24.523   5.432   2.537  1.00  0.91           C  
ATOM   1884  OD1 ASN A 118     -24.034   4.307   2.401  1.00  0.91           O  
ATOM   1885  ND2 ASN A 118     -25.283   5.750   3.556  1.00  0.91           N  
ATOM   1886  H   ASN A 118     -23.306   8.486   3.065  1.00  0.91           H  
ATOM   1887  HA  ASN A 118     -22.157   6.229   1.508  1.00  0.91           H  
ATOM   1888 1HB  ASN A 118     -24.970   7.326   1.691  1.00  0.91           H  
ATOM   1889 2HB  ASN A 118     -24.471   6.119   0.526  1.00  0.91           H  
ATOM   1890 1HD2 ASN A 118     -25.489   5.068   4.259  1.00  0.91           H  
ATOM   1891 2HD2 ASN A 118     -25.666   6.671   3.634  1.00  0.91           H  
ATOM   1892  N   ALA A 119     -22.342   7.368  -0.823  1.00  0.85           N  
ATOM   1893  CA  ALA A 119     -22.156   8.205  -2.008  1.00  0.85           C  
ATOM   1894  C   ALA A 119     -23.405   9.066  -2.220  1.00  0.85           C  
ATOM   1895  O   ALA A 119     -24.526   8.615  -1.968  1.00  0.85           O  
ATOM   1896  CB  ALA A 119     -21.856   7.347  -3.222  1.00  0.85           C  
ATOM   1897  H   ALA A 119     -22.270   6.364  -0.890  1.00  0.85           H  
ATOM   1898  HA  ALA A 119     -21.319   8.866  -1.844  1.00  0.85           H  
ATOM   1899 1HB  ALA A 119     -21.700   7.998  -4.084  1.00  0.85           H  
ATOM   1900 2HB  ALA A 119     -20.952   6.767  -3.039  1.00  0.85           H  
ATOM   1901 3HB  ALA A 119     -22.690   6.677  -3.415  1.00  0.85           H  
ATOM   1902  N   GLY A 120     -23.205  10.317  -2.656  1.00  0.80           N  
ATOM   1903  CA  GLY A 120     -24.319  11.262  -2.829  1.00  0.80           C  
ATOM   1904  C   GLY A 120     -23.937  12.677  -2.371  1.00  0.80           C  
ATOM   1905  O   GLY A 120     -22.778  13.083  -2.472  1.00  0.80           O  
ATOM   1906  H   GLY A 120     -22.251  10.598  -2.880  1.00  0.80           H  
ATOM   1907 1HA  GLY A 120     -24.612  11.288  -3.879  1.00  0.80           H  
ATOM   1908 2HA  GLY A 120     -25.185  10.914  -2.266  1.00  0.80           H  
ATOM   1909  N   HIS A 121     -24.923  13.459  -1.914  1.00  0.75           N  
ATOM   1910  CA  HIS A 121     -24.635  14.841  -1.500  1.00  0.75           C  
ATOM   1911  C   HIS A 121     -25.143  15.142  -0.093  1.00  0.75           C  
ATOM   1912  O   HIS A 121     -26.241  14.738   0.292  1.00  0.75           O  
ATOM   1913  CB  HIS A 121     -25.237  15.837  -2.490  1.00  0.75           C  
ATOM   1914  CG  HIS A 121     -24.662  15.716  -3.864  1.00  0.75           C  
ATOM   1915  ND1 HIS A 121     -25.069  14.746  -4.759  1.00  0.75           N  
ATOM   1916  CD2 HIS A 121     -23.707  16.433  -4.493  1.00  0.75           C  
ATOM   1917  CE1 HIS A 121     -24.387  14.878  -5.882  1.00  0.75           C  
ATOM   1918  NE2 HIS A 121     -23.555  15.892  -5.748  1.00  0.75           N  
ATOM   1919  H   HIS A 121     -25.863  13.097  -1.847  1.00  0.75           H  
ATOM   1920  HA  HIS A 121     -23.560  15.002  -1.482  1.00  0.75           H  
ATOM   1921 1HB  HIS A 121     -26.316  15.693  -2.549  1.00  0.75           H  
ATOM   1922 2HB  HIS A 121     -25.057  16.851  -2.133  1.00  0.75           H  
ATOM   1923  HD2 HIS A 121     -23.159  17.281  -4.079  1.00  0.75           H  
ATOM   1924  HE1 HIS A 121     -24.491  14.253  -6.769  1.00  0.75           H  
ATOM   1925  HE2 HIS A 121     -22.907  16.222  -6.447  1.00  0.75           H  
ATOM   1926  N   TYR A 122     -24.288  15.827   0.674  1.00  0.72           N  
ATOM   1927  CA  TYR A 122     -24.517  16.175   2.075  1.00  0.72           C  
ATOM   1928  C   TYR A 122     -24.162  17.615   2.399  1.00  0.72           C  
ATOM   1929  O   TYR A 122     -23.494  18.300   1.620  1.00  0.72           O  
ATOM   1930  CB  TYR A 122     -23.665  15.290   2.958  1.00  0.72           C  
ATOM   1931  CG  TYR A 122     -23.946  13.857   2.803  1.00  0.72           C  
ATOM   1932  CD1 TYR A 122     -23.376  13.194   1.753  1.00  0.72           C  
ATOM   1933  CD2 TYR A 122     -24.736  13.187   3.715  1.00  0.72           C  
ATOM   1934  CE1 TYR A 122     -23.599  11.887   1.589  1.00  0.72           C  
ATOM   1935  CE2 TYR A 122     -24.960  11.846   3.561  1.00  0.72           C  
ATOM   1936  CZ  TYR A 122     -24.387  11.197   2.497  1.00  0.72           C  
ATOM   1937  OH  TYR A 122     -24.556   9.868   2.314  1.00  0.72           O  
ATOM   1938  H   TYR A 122     -23.398  16.110   0.265  1.00  0.72           H  
ATOM   1939  HA  TYR A 122     -25.572  16.029   2.310  1.00  0.72           H  
ATOM   1940 1HB  TYR A 122     -22.607  15.466   2.750  1.00  0.72           H  
ATOM   1941 2HB  TYR A 122     -23.856  15.563   3.991  1.00  0.72           H  
ATOM   1942  HD1 TYR A 122     -22.740  13.727   1.038  1.00  0.72           H  
ATOM   1943  HD2 TYR A 122     -25.169  13.725   4.559  1.00  0.72           H  
ATOM   1944  HE1 TYR A 122     -23.143  11.387   0.748  1.00  0.72           H  
ATOM   1945  HE2 TYR A 122     -25.572  11.303   4.275  1.00  0.72           H  
ATOM   1946  HH  TYR A 122     -23.988   9.612   1.550  1.00  0.72           H  
ATOM   1947  N   LYS A 123     -24.590  18.068   3.568  1.00  0.69           N  
ATOM   1948  CA  LYS A 123     -24.214  19.386   4.027  1.00  0.69           C  
ATOM   1949  C   LYS A 123     -23.441  19.333   5.347  1.00  0.69           C  
ATOM   1950  O   LYS A 123     -23.711  18.501   6.228  1.00  0.69           O  
ATOM   1951  CB  LYS A 123     -25.459  20.253   4.193  1.00  0.69           C  
ATOM   1952  CG  LYS A 123     -26.224  20.509   2.902  1.00  0.69           C  
ATOM   1953  CD  LYS A 123     -27.399  21.425   3.159  1.00  0.69           C  
ATOM   1954  CE  LYS A 123     -28.228  21.664   1.920  1.00  0.69           C  
ATOM   1955  NZ  LYS A 123     -29.352  22.596   2.196  1.00  0.69           N  
ATOM   1956  H   LYS A 123     -25.172  17.484   4.155  1.00  0.69           H  
ATOM   1957  HA  LYS A 123     -23.570  19.833   3.281  1.00  0.69           H  
ATOM   1958 1HB  LYS A 123     -26.143  19.777   4.878  1.00  0.69           H  
ATOM   1959 2HB  LYS A 123     -25.178  21.222   4.621  1.00  0.69           H  
ATOM   1960 1HG  LYS A 123     -25.553  20.975   2.172  1.00  0.69           H  
ATOM   1961 2HG  LYS A 123     -26.585  19.567   2.496  1.00  0.69           H  
ATOM   1962 1HD  LYS A 123     -28.026  21.010   3.950  1.00  0.69           H  
ATOM   1963 2HD  LYS A 123     -27.016  22.386   3.491  1.00  0.69           H  
ATOM   1964 1HE  LYS A 123     -27.598  22.091   1.145  1.00  0.69           H  
ATOM   1965 2HE  LYS A 123     -28.631  20.715   1.567  1.00  0.69           H  
ATOM   1966 1HZ  LYS A 123     -29.885  22.742   1.353  1.00  0.69           H  
ATOM   1967 2HZ  LYS A 123     -29.949  22.206   2.911  1.00  0.69           H  
ATOM   1968 3HZ  LYS A 123     -28.974  23.480   2.519  1.00  0.69           H  
ATOM   1969  N   VAL A 124     -22.499  20.259   5.488  1.00  0.68           N  
ATOM   1970  CA  VAL A 124     -21.775  20.430   6.751  1.00  0.68           C  
ATOM   1971  C   VAL A 124     -22.026  21.810   7.297  1.00  0.68           C  
ATOM   1972  O   VAL A 124     -21.829  22.796   6.593  1.00  0.68           O  
ATOM   1973  CB  VAL A 124     -20.255  20.217   6.614  1.00  0.68           C  
ATOM   1974  CG1 VAL A 124     -19.588  20.502   7.986  1.00  0.68           C  
ATOM   1975  CG2 VAL A 124     -19.970  18.771   6.178  1.00  0.68           C  
ATOM   1976  H   VAL A 124     -22.318  20.874   4.690  1.00  0.68           H  
ATOM   1977  HA  VAL A 124     -22.151  19.704   7.474  1.00  0.68           H  
ATOM   1978  HB  VAL A 124     -19.852  20.914   5.880  1.00  0.68           H  
ATOM   1979 1HG1 VAL A 124     -18.531  20.367   7.917  1.00  0.68           H  
ATOM   1980 2HG1 VAL A 124     -19.789  21.530   8.288  1.00  0.68           H  
ATOM   1981 3HG1 VAL A 124     -19.992  19.818   8.737  1.00  0.68           H  
ATOM   1982 1HG2 VAL A 124     -18.891  18.620   6.089  1.00  0.68           H  
ATOM   1983 2HG2 VAL A 124     -20.373  18.083   6.926  1.00  0.68           H  
ATOM   1984 3HG2 VAL A 124     -20.440  18.574   5.217  1.00  0.68           H  
ATOM   1985  N   LEU A 125     -22.493  21.871   8.541  1.00  0.68           N  
ATOM   1986  CA  LEU A 125     -22.851  23.133   9.184  1.00  0.68           C  
ATOM   1987  C   LEU A 125     -22.154  23.428  10.500  1.00  0.68           C  
ATOM   1988  O   LEU A 125     -22.181  22.610  11.414  1.00  0.68           O  
ATOM   1989  CB  LEU A 125     -24.357  23.124   9.466  1.00  0.68           C  
ATOM   1990  CG  LEU A 125     -24.910  24.277  10.330  1.00  0.68           C  
ATOM   1991  CD1 LEU A 125     -24.788  25.598   9.610  1.00  0.68           C  
ATOM   1992  CD2 LEU A 125     -26.337  23.970  10.662  1.00  0.68           C  
ATOM   1993  H   LEU A 125     -22.634  20.995   9.051  1.00  0.68           H  
ATOM   1994  HA  LEU A 125     -22.621  23.943   8.493  1.00  0.68           H  
ATOM   1995 1HB  LEU A 125     -24.882  23.163   8.510  1.00  0.68           H  
ATOM   1996 2HB  LEU A 125     -24.610  22.190   9.945  1.00  0.68           H  
ATOM   1997  HG  LEU A 125     -24.332  24.345  11.256  1.00  0.68           H  
ATOM   1998 1HD1 LEU A 125     -25.184  26.385  10.241  1.00  0.68           H  
ATOM   1999 2HD1 LEU A 125     -23.749  25.808   9.379  1.00  0.68           H  
ATOM   2000 3HD1 LEU A 125     -25.363  25.553   8.691  1.00  0.68           H  
ATOM   2001 1HD2 LEU A 125     -26.745  24.760  11.291  1.00  0.68           H  
ATOM   2002 2HD2 LEU A 125     -26.918  23.898   9.738  1.00  0.68           H  
ATOM   2003 3HD2 LEU A 125     -26.373  23.031  11.185  1.00  0.68           H  
ATOM   2004  N   LEU A 126     -21.554  24.611  10.599  1.00  0.70           N  
ATOM   2005  CA  LEU A 126     -20.955  25.093  11.844  1.00  0.70           C  
ATOM   2006  C   LEU A 126     -21.786  26.225  12.428  1.00  0.70           C  
ATOM   2007  O   LEU A 126     -21.848  27.304  11.837  1.00  0.70           O  
ATOM   2008  CB  LEU A 126     -19.537  25.591  11.617  1.00  0.70           C  
ATOM   2009  CG  LEU A 126     -18.544  24.589  11.156  1.00  0.70           C  
ATOM   2010  CD1 LEU A 126     -17.214  25.270  10.939  1.00  0.70           C  
ATOM   2011  CD2 LEU A 126     -18.449  23.539  12.201  1.00  0.70           C  
ATOM   2012  H   LEU A 126     -21.537  25.217   9.779  1.00  0.70           H  
ATOM   2013  HA  LEU A 126     -20.934  24.279  12.565  1.00  0.70           H  
ATOM   2014 1HB  LEU A 126     -19.592  26.329  10.877  1.00  0.70           H  
ATOM   2015 2HB  LEU A 126     -19.177  26.048  12.500  1.00  0.70           H  
ATOM   2016  HG  LEU A 126     -18.863  24.145  10.217  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 126     -16.496  24.544  10.615  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 126     -17.311  26.039  10.182  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 126     -16.881  25.723  11.870  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 126     -17.737  22.786  11.914  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 126     -18.138  23.996  13.137  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 126     -19.425  23.088  12.330  1.00  0.70           H  
ATOM   2023  N   SER A 127     -22.414  25.975  13.582  1.00  0.73           N  
ATOM   2024  CA  SER A 127     -23.328  26.905  14.253  1.00  0.73           C  
ATOM   2025  C   SER A 127     -22.818  27.351  15.625  1.00  0.73           C  
ATOM   2026  O   SER A 127     -22.598  26.552  16.527  1.00  0.73           O  
ATOM   2027  CB  SER A 127     -24.685  26.248  14.396  1.00  0.73           C  
ATOM   2028  OG  SER A 127     -25.556  27.053  15.130  1.00  0.73           O  
ATOM   2029  H   SER A 127     -22.285  25.060  14.005  1.00  0.73           H  
ATOM   2030  HA  SER A 127     -23.425  27.793  13.638  1.00  0.73           H  
ATOM   2031 1HB  SER A 127     -25.104  26.059  13.404  1.00  0.73           H  
ATOM   2032 2HB  SER A 127     -24.566  25.284  14.889  1.00  0.73           H  
ATOM   2033  HG  SER A 127     -25.074  27.282  15.937  1.00  0.73           H  
ATOM   2034  N   ALA A 128     -22.623  28.642  15.785  1.00  0.77           N  
ATOM   2035  CA  ALA A 128     -22.026  29.197  16.990  1.00  0.77           C  
ATOM   2036  C   ALA A 128     -22.729  28.904  18.284  1.00  0.77           C  
ATOM   2037  O   ALA A 128     -23.955  29.065  18.369  1.00  0.77           O  
ATOM   2038  CB  ALA A 128     -22.023  30.707  16.862  1.00  0.77           C  
ATOM   2039  H   ALA A 128     -22.837  29.279  15.015  1.00  0.77           H  
ATOM   2040  HA  ALA A 128     -21.012  28.795  17.067  1.00  0.77           H  
ATOM   2041 1HB  ALA A 128     -21.554  31.151  17.734  1.00  0.77           H  
ATOM   2042 2HB  ALA A 128     -21.499  30.994  15.964  1.00  0.77           H  
ATOM   2043 3HB  ALA A 128     -23.027  31.062  16.795  1.00  0.77           H  
ATOM   2044  N   GLU A 129     -21.944  28.617  19.333  1.00  0.82           N  
ATOM   2045  CA  GLU A 129     -22.454  28.559  20.697  1.00  0.82           C  
ATOM   2046  C   GLU A 129     -21.950  29.854  21.341  1.00  0.82           C  
ATOM   2047  O   GLU A 129     -22.692  30.579  22.005  1.00  0.82           O  
ATOM   2048  CB  GLU A 129     -21.969  27.317  21.451  1.00  0.82           C  
ATOM   2049  CG  GLU A 129     -22.400  25.970  20.838  1.00  0.82           C  
ATOM   2050  CD  GLU A 129     -23.901  25.719  20.902  1.00  0.82           C  
ATOM   2051  OE1 GLU A 129     -24.545  26.223  21.810  1.00  0.82           O  
ATOM   2052  OE2 GLU A 129     -24.411  25.049  20.043  1.00  0.82           O  
ATOM   2053  H   GLU A 129     -20.947  28.427  19.200  1.00  0.82           H  
ATOM   2054  HA  GLU A 129     -23.541  28.564  20.691  1.00  0.82           H  
ATOM   2055 1HB  GLU A 129     -20.901  27.329  21.513  1.00  0.82           H  
ATOM   2056 2HB  GLU A 129     -22.346  27.350  22.472  1.00  0.82           H  
ATOM   2057 1HG  GLU A 129     -22.083  25.948  19.793  1.00  0.82           H  
ATOM   2058 2HG  GLU A 129     -21.877  25.168  21.357  1.00  0.82           H  
ATOM   2059  N   ASN A 130     -20.670  30.140  21.067  1.00  0.85           N  
ATOM   2060  CA  ASN A 130     -19.960  31.353  21.474  1.00  0.85           C  
ATOM   2061  C   ASN A 130     -18.796  31.546  20.496  1.00  0.85           C  
ATOM   2062  O   ASN A 130     -17.620  31.394  20.826  1.00  0.85           O  
ATOM   2063  CB  ASN A 130     -19.504  31.275  22.928  1.00  0.85           C  
ATOM   2064  CG  ASN A 130     -18.962  32.574  23.476  1.00  0.85           C  
ATOM   2065  OD1 ASN A 130     -19.331  33.665  23.051  1.00  0.85           O  
ATOM   2066  ND2 ASN A 130     -18.078  32.466  24.440  1.00  0.85           N  
ATOM   2067  H   ASN A 130     -20.141  29.439  20.552  1.00  0.85           H  
ATOM   2068  HA  ASN A 130     -20.626  32.211  21.363  1.00  0.85           H  
ATOM   2069 1HB  ASN A 130     -20.346  30.964  23.549  1.00  0.85           H  
ATOM   2070 2HB  ASN A 130     -18.748  30.535  23.035  1.00  0.85           H  
ATOM   2071 1HD2 ASN A 130     -17.680  33.289  24.850  1.00  0.85           H  
ATOM   2072 2HD2 ASN A 130     -17.800  31.563  24.769  1.00  0.85           H  
ATOM   2073  N   MET A 131     -19.132  31.873  19.256  1.00  0.87           N  
ATOM   2074  CA  MET A 131     -18.142  31.915  18.173  1.00  0.87           C  
ATOM   2075  C   MET A 131     -17.520  33.297  18.104  1.00  0.87           C  
ATOM   2076  O   MET A 131     -17.713  34.050  17.151  1.00  0.87           O  
ATOM   2077  CB  MET A 131     -18.866  31.565  16.880  1.00  0.87           C  
ATOM   2078  CG  MET A 131     -18.090  31.496  15.662  1.00  0.87           C  
ATOM   2079  SD  MET A 131     -19.127  31.113  14.167  1.00  0.87           S  
ATOM   2080  CE  MET A 131     -19.452  29.372  14.135  1.00  0.87           C  
ATOM   2081  H   MET A 131     -20.101  32.129  19.073  1.00  0.87           H  
ATOM   2082  HA  MET A 131     -17.361  31.189  18.371  1.00  0.87           H  
ATOM   2083 1HB  MET A 131     -19.304  30.591  16.999  1.00  0.87           H  
ATOM   2084 2HB  MET A 131     -19.661  32.292  16.717  1.00  0.87           H  
ATOM   2085 1HG  MET A 131     -17.612  32.454  15.523  1.00  0.87           H  
ATOM   2086 2HG  MET A 131     -17.336  30.729  15.772  1.00  0.87           H  
ATOM   2087 1HE  MET A 131     -20.073  29.132  13.269  1.00  0.87           H  
ATOM   2088 2HE  MET A 131     -18.519  28.826  14.071  1.00  0.87           H  
ATOM   2089 3HE  MET A 131     -19.966  29.092  15.024  1.00  0.87           H  
ATOM   2090  N   ASP A 132     -16.775  33.637  19.141  1.00  0.85           N  
ATOM   2091  CA  ASP A 132     -16.297  35.008  19.311  1.00  0.85           C  
ATOM   2092  C   ASP A 132     -15.036  35.295  18.535  1.00  0.85           C  
ATOM   2093  O   ASP A 132     -13.949  34.993  18.998  1.00  0.85           O  
ATOM   2094  CB  ASP A 132     -16.084  35.270  20.818  1.00  0.85           C  
ATOM   2095  CG  ASP A 132     -15.698  36.732  21.216  1.00  0.85           C  
ATOM   2096  OD1 ASP A 132     -15.318  37.500  20.375  1.00  0.85           O  
ATOM   2097  OD2 ASP A 132     -15.834  37.056  22.387  1.00  0.85           O  
ATOM   2098  H   ASP A 132     -16.636  32.932  19.863  1.00  0.85           H  
ATOM   2099  HA  ASP A 132     -17.054  35.693  18.952  1.00  0.85           H  
ATOM   2100 1HB  ASP A 132     -16.991  34.991  21.359  1.00  0.85           H  
ATOM   2101 2HB  ASP A 132     -15.290  34.608  21.174  1.00  0.85           H  
ATOM   2102  N   GLY A 133     -15.157  35.903  17.349  1.00  0.82           N  
ATOM   2103  CA  GLY A 133     -13.954  36.192  16.592  1.00  0.82           C  
ATOM   2104  C   GLY A 133     -13.444  34.986  15.832  1.00  0.82           C  
ATOM   2105  O   GLY A 133     -12.228  34.735  15.787  1.00  0.82           O  
ATOM   2106  H   GLY A 133     -16.064  36.134  16.944  1.00  0.82           H  
ATOM   2107 1HA  GLY A 133     -14.170  36.994  15.888  1.00  0.82           H  
ATOM   2108 2HA  GLY A 133     -13.184  36.562  17.267  1.00  0.82           H  
ATOM   2109  N   LEU A 134     -14.370  34.202  15.275  1.00  0.78           N  
ATOM   2110  CA  LEU A 134     -13.921  33.028  14.531  1.00  0.78           C  
ATOM   2111  C   LEU A 134     -13.682  33.351  13.103  1.00  0.78           C  
ATOM   2112  O   LEU A 134     -14.591  33.755  12.382  1.00  0.78           O  
ATOM   2113  CB  LEU A 134     -14.911  31.858  14.542  1.00  0.78           C  
ATOM   2114  CG  LEU A 134     -14.493  30.598  13.643  1.00  0.78           C  
ATOM   2115  CD1 LEU A 134     -13.224  29.944  14.149  1.00  0.78           C  
ATOM   2116  CD2 LEU A 134     -15.615  29.583  13.635  1.00  0.78           C  
ATOM   2117  H   LEU A 134     -15.354  34.479  15.339  1.00  0.78           H  
ATOM   2118  HA  LEU A 134     -12.978  32.690  14.950  1.00  0.78           H  
ATOM   2119 1HB  LEU A 134     -15.064  31.524  15.560  1.00  0.78           H  
ATOM   2120 2HB  LEU A 134     -15.841  32.221  14.141  1.00  0.78           H  
ATOM   2121  HG  LEU A 134     -14.304  30.940  12.630  1.00  0.78           H  
ATOM   2122 1HD1 LEU A 134     -12.975  29.106  13.504  1.00  0.78           H  
ATOM   2123 2HD1 LEU A 134     -12.403  30.662  14.142  1.00  0.78           H  
ATOM   2124 3HD1 LEU A 134     -13.391  29.583  15.146  1.00  0.78           H  
ATOM   2125 1HD2 LEU A 134     -15.342  28.739  13.014  1.00  0.78           H  
ATOM   2126 2HD2 LEU A 134     -15.797  29.237  14.650  1.00  0.78           H  
ATOM   2127 3HD2 LEU A 134     -16.508  30.047  13.237  1.00  0.78           H  
ATOM   2128  N   ALA A 135     -12.444  33.155  12.699  1.00  0.74           N  
ATOM   2129  CA  ALA A 135     -12.021  33.340  11.341  1.00  0.74           C  
ATOM   2130  C   ALA A 135     -12.032  31.985  10.690  1.00  0.74           C  
ATOM   2131  O   ALA A 135     -11.235  31.135  11.085  1.00  0.74           O  
ATOM   2132  CB  ALA A 135     -10.653  33.902  11.322  1.00  0.74           C  
ATOM   2133  H   ALA A 135     -11.733  32.856  13.369  1.00  0.74           H  
ATOM   2134  HA  ALA A 135     -12.716  34.000  10.830  1.00  0.74           H  
ATOM   2135 1HB  ALA A 135     -10.326  34.026  10.306  1.00  0.74           H  
ATOM   2136 2HB  ALA A 135     -10.643  34.833  11.843  1.00  0.74           H  
ATOM   2137 3HB  ALA A 135     -10.049  33.211  11.826  1.00  0.74           H  
ATOM   2138  N   PHE A 136     -12.920  31.741   9.747  1.00  0.73           N  
ATOM   2139  CA  PHE A 136     -13.004  30.401   9.202  1.00  0.73           C  
ATOM   2140  C   PHE A 136     -12.720  30.442   7.700  1.00  0.73           C  
ATOM   2141  O   PHE A 136     -13.409  31.147   6.952  1.00  0.73           O  
ATOM   2142  CB  PHE A 136     -14.375  29.790   9.472  1.00  0.73           C  
ATOM   2143  CG  PHE A 136     -14.329  28.375   9.208  1.00  0.73           C  
ATOM   2144  CD1 PHE A 136     -14.187  27.502  10.255  1.00  0.73           C  
ATOM   2145  CD2 PHE A 136     -14.328  27.899   7.959  1.00  0.73           C  
ATOM   2146  CE1 PHE A 136     -14.070  26.179  10.027  1.00  0.73           C  
ATOM   2147  CE2 PHE A 136     -14.193  26.575   7.721  1.00  0.73           C  
ATOM   2148  CZ  PHE A 136     -14.067  25.707   8.742  1.00  0.73           C  
ATOM   2149  H   PHE A 136     -13.555  32.470   9.444  1.00  0.73           H  
ATOM   2150  HA  PHE A 136     -12.249  29.769   9.668  1.00  0.73           H  
ATOM   2151 1HB  PHE A 136     -14.665  29.945  10.504  1.00  0.73           H  
ATOM   2152 2HB  PHE A 136     -15.128  30.247   8.831  1.00  0.73           H  
ATOM   2153  HD1 PHE A 136     -14.164  27.884  11.270  1.00  0.73           H  
ATOM   2154  HD2 PHE A 136     -14.414  28.591   7.154  1.00  0.73           H  
ATOM   2155  HE1 PHE A 136     -13.974  25.514  10.864  1.00  0.73           H  
ATOM   2156  HE2 PHE A 136     -14.181  26.209   6.711  1.00  0.73           H  
ATOM   2157  HZ  PHE A 136     -13.957  24.650   8.524  1.00  0.73           H  
ATOM   2158  N   ASP A 137     -11.641  29.767   7.277  1.00  0.74           N  
ATOM   2159  CA  ASP A 137     -11.207  29.791   5.878  1.00  0.74           C  
ATOM   2160  C   ASP A 137     -11.549  28.588   5.016  1.00  0.74           C  
ATOM   2161  O   ASP A 137     -11.814  28.749   3.825  1.00  0.74           O  
ATOM   2162  CB  ASP A 137      -9.713  29.980   5.771  1.00  0.74           C  
ATOM   2163  CG  ASP A 137      -9.258  31.282   6.253  1.00  0.74           C  
ATOM   2164  OD1 ASP A 137     -10.061  32.167   6.406  1.00  0.74           O  
ATOM   2165  OD2 ASP A 137      -8.093  31.413   6.453  1.00  0.74           O  
ATOM   2166  H   ASP A 137     -11.134  29.181   7.940  1.00  0.74           H  
ATOM   2167  HA  ASP A 137     -11.672  30.655   5.410  1.00  0.74           H  
ATOM   2168 1HB  ASP A 137      -9.217  29.204   6.347  1.00  0.74           H  
ATOM   2169 2HB  ASP A 137      -9.413  29.859   4.741  1.00  0.74           H  
ATOM   2170  N   ALA A 138     -11.524  27.380   5.560  1.00  0.79           N  
ATOM   2171  CA  ALA A 138     -11.791  26.238   4.667  1.00  0.79           C  
ATOM   2172  C   ALA A 138     -12.210  24.965   5.388  1.00  0.79           C  
ATOM   2173  O   ALA A 138     -11.884  24.736   6.558  1.00  0.79           O  
ATOM   2174  CB  ALA A 138     -10.567  25.938   3.803  1.00  0.79           C  
ATOM   2175  H   ALA A 138     -11.308  27.276   6.553  1.00  0.79           H  
ATOM   2176  HA  ALA A 138     -12.615  26.519   4.010  1.00  0.79           H  
ATOM   2177 1HB  ALA A 138     -10.811  25.125   3.115  1.00  0.79           H  
ATOM   2178 2HB  ALA A 138     -10.284  26.820   3.222  1.00  0.79           H  
ATOM   2179 3HB  ALA A 138      -9.734  25.640   4.429  1.00  0.79           H  
ATOM   2180  N   LEU A 139     -12.915  24.108   4.655  1.00  0.88           N  
ATOM   2181  CA  LEU A 139     -13.319  22.807   5.169  1.00  0.88           C  
ATOM   2182  C   LEU A 139     -12.858  21.652   4.273  1.00  0.88           C  
ATOM   2183  O   LEU A 139     -13.105  21.642   3.060  1.00  0.88           O  
ATOM   2184  CB  LEU A 139     -14.841  22.748   5.322  1.00  0.88           C  
ATOM   2185  CG  LEU A 139     -15.388  21.407   5.804  1.00  0.88           C  
ATOM   2186  CD1 LEU A 139     -14.907  21.158   7.191  1.00  0.88           C  
ATOM   2187  CD2 LEU A 139     -16.843  21.428   5.794  1.00  0.88           C  
ATOM   2188  H   LEU A 139     -13.175  24.365   3.702  1.00  0.88           H  
ATOM   2189  HA  LEU A 139     -12.866  22.666   6.150  1.00  0.88           H  
ATOM   2190 1HB  LEU A 139     -15.146  23.507   6.036  1.00  0.88           H  
ATOM   2191 2HB  LEU A 139     -15.302  22.973   4.356  1.00  0.88           H  
ATOM   2192  HG  LEU A 139     -15.031  20.605   5.146  1.00  0.88           H  
ATOM   2193 1HD1 LEU A 139     -15.285  20.228   7.547  1.00  0.88           H  
ATOM   2194 2HD1 LEU A 139     -13.841  21.137   7.203  1.00  0.88           H  
ATOM   2195 3HD1 LEU A 139     -15.261  21.958   7.820  1.00  0.88           H  
ATOM   2196 1HD2 LEU A 139     -17.200  20.461   6.120  1.00  0.88           H  
ATOM   2197 2HD2 LEU A 139     -17.183  22.190   6.462  1.00  0.88           H  
ATOM   2198 3HD2 LEU A 139     -17.195  21.629   4.803  1.00  0.88           H  
ATOM   2199  N   ASP A 140     -12.154  20.698   4.882  1.00  1.00           N  
ATOM   2200  CA  ASP A 140     -11.663  19.513   4.195  1.00  1.00           C  
ATOM   2201  C   ASP A 140     -12.563  18.302   4.481  1.00  1.00           C  
ATOM   2202  O   ASP A 140     -12.840  17.976   5.647  1.00  1.00           O  
ATOM   2203  CB  ASP A 140     -10.214  19.212   4.570  1.00  1.00           C  
ATOM   2204  CG  ASP A 140      -9.221  20.271   4.045  1.00  1.00           C  
ATOM   2205  OD1 ASP A 140      -9.630  21.050   3.221  1.00  1.00           O  
ATOM   2206  OD2 ASP A 140      -8.055  20.292   4.449  1.00  1.00           O  
ATOM   2207  H   ASP A 140     -11.970  20.785   5.878  1.00  1.00           H  
ATOM   2208  HA  ASP A 140     -11.694  19.701   3.126  1.00  1.00           H  
ATOM   2209 1HB  ASP A 140     -10.158  19.198   5.615  1.00  1.00           H  
ATOM   2210 2HB  ASP A 140      -9.936  18.226   4.199  1.00  1.00           H  
ATOM   2211  N   ILE A 141     -12.997  17.658   3.389  1.00  1.15           N  
ATOM   2212  CA  ILE A 141     -13.894  16.495   3.361  1.00  1.15           C  
ATOM   2213  C   ILE A 141     -15.310  16.846   3.781  1.00  1.15           C  
ATOM   2214  O   ILE A 141     -15.615  18.017   3.987  1.00  1.15           O  
ATOM   2215  OXT ILE A 141     -16.198  16.029   3.547  1.00  1.15           O  
ATOM   2216  CB  ILE A 141     -13.358  15.316   4.203  1.00  1.15           C  
ATOM   2217  CG1 ILE A 141     -11.989  14.881   3.662  1.00  1.15           C  
ATOM   2218  CG2 ILE A 141     -14.341  14.153   4.164  1.00  1.15           C  
ATOM   2219  CD1 ILE A 141     -12.044  14.410   2.219  1.00  1.15           C  
ATOM   2220  H   ILE A 141     -12.645  18.009   2.498  1.00  1.15           H  
ATOM   2221  HA  ILE A 141     -13.944  16.137   2.338  1.00  1.15           H  
ATOM   2222  HB  ILE A 141     -13.229  15.616   5.241  1.00  1.15           H  
ATOM   2223 1HG1 ILE A 141     -11.300  15.720   3.727  1.00  1.15           H  
ATOM   2224 2HG1 ILE A 141     -11.605  14.073   4.282  1.00  1.15           H  
ATOM   2225 1HG2 ILE A 141     -13.947  13.336   4.765  1.00  1.15           H  
ATOM   2226 2HG2 ILE A 141     -15.295  14.478   4.571  1.00  1.15           H  
ATOM   2227 3HG2 ILE A 141     -14.478  13.818   3.138  1.00  1.15           H  
ATOM   2228 1HD1 ILE A 141     -11.049  14.118   1.889  1.00  1.15           H  
ATOM   2229 2HD1 ILE A 141     -12.718  13.555   2.137  1.00  1.15           H  
ATOM   2230 3HD1 ILE A 141     -12.412  15.214   1.607  1.00  1.15           H  
TER    2231
ENDMDL

REMARK ID 485077 MODEL 4 2023-02-04_00000111_1_19
PFRMAT TS
TARGET 2023-02-04_00000111_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.125   2.287   6.240  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.046   1.422   6.963  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.014   0.858   5.951  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.169  -0.365   5.838  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.741   2.229   8.066  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.662   1.525   9.066  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.314   2.697  10.327  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.762   1.931  11.075  1.00 10.00           C  
ATOM      9 1H   MET A   1     -13.395   2.609   6.853  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.725   1.780   5.464  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.645   3.085   5.885  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.508   0.588   7.399  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.997   2.769   8.634  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.374   2.943   7.580  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.483   1.090   8.560  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.114   0.749   9.579  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -19.177   2.598  11.827  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -19.510   1.728  10.327  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -18.493   1.011  11.537  1.00 10.00           H  
ATOM     20  N   GLY A   2     -16.612   1.728   5.135  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -17.558   1.216   4.152  1.00 10.00           C  
ATOM     22  C   GLY A   2     -16.809   0.585   2.991  1.00 10.00           C  
ATOM     23  O   GLY A   2     -15.587   0.713   2.900  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.456   2.739   5.204  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -18.209   0.483   4.621  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -18.185   2.027   3.798  1.00 10.00           H  
ATOM     27  N   SER A   3     -17.526  -0.100   2.103  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.884  -0.745   0.965  1.00 10.00           C  
ATOM     29  C   SER A   3     -16.272   0.266   0.011  1.00 10.00           C  
ATOM     30  O   SER A   3     -16.913   1.252  -0.340  1.00 10.00           O  
ATOM     31  CB  SER A   3     -17.883  -1.602   0.219  1.00 10.00           C  
ATOM     32  OG  SER A   3     -17.294  -2.198  -0.907  1.00 10.00           O  
ATOM     33  H   SER A   3     -18.527  -0.179   2.222  1.00 10.00           H  
ATOM     34  HA  SER A   3     -16.084  -1.385   1.339  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -18.269  -2.375   0.883  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -18.724  -0.986  -0.092  1.00 10.00           H  
ATOM     37  HG  SER A   3     -16.843  -1.485  -1.395  1.00 10.00           H  
ATOM     38  N   SER A   4     -15.069  -0.037  -0.451  1.00 10.00           N  
ATOM     39  CA  SER A   4     -14.340   0.761  -1.427  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.760   0.415  -2.842  1.00 10.00           C  
ATOM     41  O   SER A   4     -15.293  -0.666  -3.087  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.855   0.553  -1.314  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.180   1.256  -2.335  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.630  -0.873  -0.094  1.00 10.00           H  
ATOM     45  HA  SER A   4     -14.568   1.815  -1.247  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.508   0.878  -0.343  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.639  -0.511  -1.406  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.378   0.721  -2.546  1.00 10.00           H  
ATOM     49  N   HIS A   5     -14.496   1.327  -3.772  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -14.747   1.058  -5.183  1.00 10.00           C  
ATOM     51  C   HIS A   5     -13.474   0.531  -5.864  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.495   0.153  -7.037  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.214   2.330  -5.900  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -16.519   2.876  -5.392  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.719   2.211  -5.544  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.809   4.033  -4.750  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.689   2.937  -5.011  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -18.164   4.049  -4.533  1.00 10.00           N  
ATOM     59  H   HIS A   5     -14.080   2.206  -3.490  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -15.519   0.297  -5.287  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.455   3.106  -5.794  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.319   2.127  -6.964  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -17.829   1.259  -5.836  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -16.192   4.872  -4.424  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -19.720   2.584  -5.030  1.00 10.00           H  
ATOM     66  N   HIS A   6     -12.370   0.509  -5.107  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.062   0.084  -5.604  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.293  -0.733  -4.556  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.357  -0.440  -3.346  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.227   1.306  -6.003  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.876   2.153  -7.061  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.870   1.810  -8.398  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.552   3.322  -6.973  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.520   2.735  -9.084  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.942   3.662  -8.241  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.444   0.812  -4.149  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.193  -0.543  -6.486  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.058   1.926  -5.124  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.252   0.979  -6.368  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -10.762   0.874  -8.738  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.809   3.966  -6.133  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.631   2.648 -10.165  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.536  -1.728  -5.031  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.705  -2.586  -4.185  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.428  -1.885  -3.712  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.702  -1.299  -4.510  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.319  -3.859  -4.953  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.613  -4.898  -4.133  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.250  -5.626  -3.147  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.332  -5.339  -4.159  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.388  -6.467  -2.602  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.220  -6.316  -3.201  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.540  -1.899  -6.029  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.271  -2.882  -3.305  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -9.216  -4.317  -5.371  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.669  -3.598  -5.787  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.537  -4.985  -4.818  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.603  -7.169  -1.799  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.377  -6.828  -2.988  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.198  -1.899  -2.400  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.989  -1.316  -1.821  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.851  -2.306  -2.000  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.038  -3.510  -1.798  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.176  -0.988  -0.330  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.199   0.023   0.279  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.897  -0.287   0.596  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.370   1.316   0.650  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.306   0.766   1.120  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.180   1.756   1.176  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.849  -2.378  -1.793  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.726  -0.397  -2.350  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.146  -0.616  -0.177  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.092  -1.909   0.238  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.369  -1.073   0.250  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.225   1.990   0.608  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.261   0.701   1.426  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.670  -1.820  -2.323  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.492  -2.672  -2.432  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.935  -2.959  -1.041  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.231  -2.244  -0.089  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.412  -2.006  -3.302  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.804  -1.868  -4.746  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.980  -2.956  -5.578  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.058  -0.773  -5.505  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.322  -2.539  -6.785  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.376  -1.221  -6.770  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.588  -0.824  -2.488  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.763  -3.619  -2.890  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.176  -1.014  -2.902  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.495  -2.595  -3.259  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.016   0.263  -5.175  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.526  -3.174  -7.649  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.613  -0.636  -7.558  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.138  -4.019  -0.886  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.495  -4.252   0.414  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.599  -3.198   0.672  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.042  -2.987   1.804  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.101  -5.656   0.475  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.252  -5.852  -0.454  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.096  -5.987  -1.819  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.582  -5.943  -0.217  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.283  -6.152  -2.379  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.201  -6.131  -1.428  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.951  -4.634  -1.666  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.236  -4.167   1.211  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.439  -5.859   1.491  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.670  -6.392   0.235  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.069  -5.881   0.758  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.474  -6.287  -3.443  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.196  -6.233  -1.562  1.00 10.00           H  
ATOM    151  N   SER A  11       1.010  -2.548  -0.416  1.00  9.08           N  
ATOM    152  CA  SER A  11       2.001  -1.489  -0.463  1.00  9.08           C  
ATOM    153  C   SER A  11       1.298  -0.161  -0.746  1.00  9.08           C  
ATOM    154  O   SER A  11       0.090  -0.044  -0.563  1.00  9.08           O  
ATOM    155  CB  SER A  11       3.037  -1.783  -1.540  1.00  9.08           C  
ATOM    156  OG  SER A  11       4.098  -0.863  -1.472  1.00  9.08           O  
ATOM    157  H   SER A  11       0.585  -2.822  -1.286  1.00  9.08           H  
ATOM    158  HA  SER A  11       2.501  -1.426   0.501  1.00  9.08           H  
ATOM    159 1HB  SER A  11       3.415  -2.794  -1.410  1.00  9.08           H  
ATOM    160 2HB  SER A  11       2.564  -1.730  -2.521  1.00  9.08           H  
ATOM    161  HG  SER A  11       4.722  -1.134  -2.157  1.00  9.08           H  
ATOM    162  N   SER A  12       2.059   0.839  -1.162  1.00  8.31           N  
ATOM    163  CA  SER A  12       1.494   2.157  -1.426  1.00  8.31           C  
ATOM    164  C   SER A  12       0.401   2.078  -2.493  1.00  8.31           C  
ATOM    165  O   SER A  12       0.537   1.355  -3.482  1.00  8.31           O  
ATOM    166  CB  SER A  12       2.577   3.113  -1.883  1.00  8.31           C  
ATOM    167  OG  SER A  12       2.030   4.354  -2.223  1.00  8.31           O  
ATOM    168  H   SER A  12       3.043   0.648  -1.295  1.00  8.31           H  
ATOM    169  HA  SER A  12       1.049   2.538  -0.506  1.00  8.31           H  
ATOM    170 1HB  SER A  12       3.317   3.237  -1.094  1.00  8.31           H  
ATOM    171 2HB  SER A  12       3.087   2.691  -2.749  1.00  8.31           H  
ATOM    172  HG  SER A  12       1.321   4.163  -2.849  1.00  8.31           H  
ATOM    173  N   GLY A  13      -0.673   2.837  -2.301  1.00  7.23           N  
ATOM    174  CA  GLY A  13      -1.773   2.851  -3.259  1.00  7.23           C  
ATOM    175  C   GLY A  13      -2.893   3.796  -2.812  1.00  7.23           C  
ATOM    176  O   GLY A  13      -2.745   4.492  -1.809  1.00  7.23           O  
ATOM    177  H   GLY A  13      -0.730   3.402  -1.464  1.00  7.23           H  
ATOM    178 1HA  GLY A  13      -1.379   3.162  -4.226  1.00  7.23           H  
ATOM    179 2HA  GLY A  13      -2.157   1.839  -3.370  1.00  7.23           H  
ATOM    180  N   PRO A  14      -4.002   3.869  -3.569  1.00  5.89           N  
ATOM    181  CA  PRO A  14      -5.155   4.728  -3.332  1.00  5.89           C  
ATOM    182  C   PRO A  14      -5.773   4.509  -1.959  1.00  5.89           C  
ATOM    183  O   PRO A  14      -5.924   3.375  -1.514  1.00  5.89           O  
ATOM    184  CB  PRO A  14      -6.132   4.272  -4.427  1.00  5.89           C  
ATOM    185  CG  PRO A  14      -5.247   3.729  -5.524  1.00  5.89           C  
ATOM    186  CD  PRO A  14      -4.111   3.046  -4.794  1.00  5.89           C  
ATOM    187  HA  PRO A  14      -4.863   5.778  -3.469  1.00  5.89           H  
ATOM    188 1HB  PRO A  14      -6.827   3.519  -4.021  1.00  5.89           H  
ATOM    189 2HB  PRO A  14      -6.748   5.126  -4.755  1.00  5.89           H  
ATOM    190 1HG  PRO A  14      -5.821   3.035  -6.162  1.00  5.89           H  
ATOM    191 2HG  PRO A  14      -4.905   4.548  -6.174  1.00  5.89           H  
ATOM    192 1HD  PRO A  14      -4.378   2.007  -4.547  1.00  5.89           H  
ATOM    193 2HD  PRO A  14      -3.219   3.114  -5.420  1.00  5.89           H  
ATOM    194  N   GLN A  15      -6.172   5.602  -1.318  1.00  4.47           N  
ATOM    195  CA  GLN A  15      -6.815   5.557  -0.006  1.00  4.47           C  
ATOM    196  C   GLN A  15      -8.263   5.082  -0.091  1.00  4.47           C  
ATOM    197  O   GLN A  15      -9.042   5.602  -0.889  1.00  4.47           O  
ATOM    198  CB  GLN A  15      -6.759   6.940   0.660  1.00  4.47           C  
ATOM    199  CG  GLN A  15      -7.464   7.036   2.019  1.00  4.47           C  
ATOM    200  CD  GLN A  15      -6.774   6.258   3.128  1.00  4.47           C  
ATOM    201  OE1 GLN A  15      -5.574   6.435   3.391  1.00  4.47           O  
ATOM    202  NE2 GLN A  15      -7.535   5.388   3.791  1.00  4.47           N  
ATOM    203  H   GLN A  15      -6.015   6.501  -1.748  1.00  4.47           H  
ATOM    204  HA  GLN A  15      -6.267   4.850   0.618  1.00  4.47           H  
ATOM    205 1HB  GLN A  15      -5.718   7.231   0.802  1.00  4.47           H  
ATOM    206 2HB  GLN A  15      -7.217   7.677   0.001  1.00  4.47           H  
ATOM    207 1HG  GLN A  15      -7.496   8.083   2.316  1.00  4.47           H  
ATOM    208 2HG  GLN A  15      -8.481   6.655   1.918  1.00  4.47           H  
ATOM    209 1HE2 GLN A  15      -7.148   4.846   4.535  1.00  4.47           H  
ATOM    210 2HE2 GLN A  15      -8.528   5.276   3.536  1.00  4.47           H  
ATOM    211  N   GLN A  16      -8.618   4.098   0.731  1.00  3.21           N  
ATOM    212  CA  GLN A  16      -9.991   3.606   0.781  1.00  3.21           C  
ATOM    213  C   GLN A  16     -10.845   4.380   1.783  1.00  3.21           C  
ATOM    214  O   GLN A  16     -10.341   4.939   2.766  1.00  3.21           O  
ATOM    215  CB  GLN A  16     -10.062   2.116   1.132  1.00  3.21           C  
ATOM    216  CG  GLN A  16      -9.488   1.174   0.092  1.00  3.21           C  
ATOM    217  CD  GLN A  16      -9.686  -0.297   0.497  1.00  3.21           C  
ATOM    218  OE1 GLN A  16      -9.622  -0.624   1.687  1.00  3.21           O  
ATOM    219  NE2 GLN A  16      -9.923  -1.185  -0.479  1.00  3.21           N  
ATOM    220  H   GLN A  16      -7.921   3.693   1.339  1.00  3.21           H  
ATOM    221  HA  GLN A  16     -10.436   3.740  -0.205  1.00  3.21           H  
ATOM    222 1HB  GLN A  16      -9.523   1.942   2.062  1.00  3.21           H  
ATOM    223 2HB  GLN A  16     -11.099   1.836   1.307  1.00  3.21           H  
ATOM    224 1HG  GLN A  16      -9.977   1.343  -0.863  1.00  3.21           H  
ATOM    225 2HG  GLN A  16      -8.429   1.370  -0.007  1.00  3.21           H  
ATOM    226 1HE2 GLN A  16     -10.062  -2.150  -0.251  1.00  3.21           H  
ATOM    227 2HE2 GLN A  16      -9.980  -0.886  -1.460  1.00  3.21           H  
ATOM    228  N   GLY A  17     -12.148   4.369   1.535  1.00  2.23           N  
ATOM    229  CA  GLY A  17     -13.155   4.970   2.398  1.00  2.23           C  
ATOM    230  C   GLY A  17     -14.425   5.153   1.585  1.00  2.23           C  
ATOM    231  O   GLY A  17     -14.372   5.167   0.352  1.00  2.23           O  
ATOM    232  H   GLY A  17     -12.471   3.907   0.697  1.00  2.23           H  
ATOM    233 1HA  GLY A  17     -13.351   4.329   3.259  1.00  2.23           H  
ATOM    234 2HA  GLY A  17     -12.805   5.932   2.771  1.00  2.23           H  
ATOM    235  N   LEU A  18     -15.550   5.334   2.263  1.00  1.56           N  
ATOM    236  CA  LEU A  18     -16.813   5.473   1.548  1.00  1.56           C  
ATOM    237  C   LEU A  18     -17.651   6.649   2.028  1.00  1.56           C  
ATOM    238  O   LEU A  18     -17.824   6.879   3.227  1.00  1.56           O  
ATOM    239  CB  LEU A  18     -17.613   4.178   1.656  1.00  1.56           C  
ATOM    240  CG  LEU A  18     -18.967   4.168   0.940  1.00  1.56           C  
ATOM    241  CD1 LEU A  18     -18.731   4.293  -0.561  1.00  1.56           C  
ATOM    242  CD2 LEU A  18     -19.680   2.872   1.234  1.00  1.56           C  
ATOM    243  H   LEU A  18     -15.539   5.298   3.283  1.00  1.56           H  
ATOM    244  HA  LEU A  18     -16.591   5.637   0.495  1.00  1.56           H  
ATOM    245 1HB  LEU A  18     -17.013   3.358   1.258  1.00  1.56           H  
ATOM    246 2HB  LEU A  18     -17.796   3.995   2.708  1.00  1.56           H  
ATOM    247  HG  LEU A  18     -19.576   5.009   1.278  1.00  1.56           H  
ATOM    248 1HD1 LEU A  18     -19.686   4.284  -1.084  1.00  1.56           H  
ATOM    249 2HD1 LEU A  18     -18.214   5.221  -0.780  1.00  1.56           H  
ATOM    250 3HD1 LEU A  18     -18.123   3.455  -0.906  1.00  1.56           H  
ATOM    251 1HD2 LEU A  18     -20.640   2.861   0.722  1.00  1.56           H  
ATOM    252 2HD2 LEU A  18     -19.071   2.041   0.884  1.00  1.56           H  
ATOM    253 3HD2 LEU A  18     -19.835   2.781   2.284  1.00  1.56           H  
ATOM    254  N   ARG A  19     -18.137   7.432   1.073  1.00  1.13           N  
ATOM    255  CA  ARG A  19     -18.978   8.568   1.405  1.00  1.13           C  
ATOM    256  C   ARG A  19     -20.446   8.223   1.504  1.00  1.13           C  
ATOM    257  O   ARG A  19     -21.045   7.680   0.573  1.00  1.13           O  
ATOM    258  CB  ARG A  19     -18.845   9.674   0.384  1.00  1.13           C  
ATOM    259  CG  ARG A  19     -19.792  10.838   0.646  1.00  1.13           C  
ATOM    260  CD  ARG A  19     -19.451  12.033  -0.142  1.00  1.13           C  
ATOM    261  NE  ARG A  19     -18.233  12.613   0.335  1.00  1.13           N  
ATOM    262  CZ  ARG A  19     -17.565  13.616  -0.245  1.00  1.13           C  
ATOM    263  NH1 ARG A  19     -18.022  14.165  -1.360  1.00  1.13           N  
ATOM    264  NH2 ARG A  19     -16.445  14.043   0.314  1.00  1.13           N  
ATOM    265  H   ARG A  19     -17.941   7.222   0.106  1.00  1.13           H  
ATOM    266  HA  ARG A  19     -18.658   8.965   2.369  1.00  1.13           H  
ATOM    267 1HB  ARG A  19     -17.829  10.070   0.406  1.00  1.13           H  
ATOM    268 2HB  ARG A  19     -19.039   9.291  -0.616  1.00  1.13           H  
ATOM    269 1HG  ARG A  19     -20.818  10.552   0.406  1.00  1.13           H  
ATOM    270 2HG  ARG A  19     -19.726  11.090   1.703  1.00  1.13           H  
ATOM    271 1HD  ARG A  19     -19.329  11.771  -1.190  1.00  1.13           H  
ATOM    272 2HD  ARG A  19     -20.240  12.774  -0.040  1.00  1.13           H  
ATOM    273  HE  ARG A  19     -17.843  12.215   1.205  1.00  1.13           H  
ATOM    274 1HH1 ARG A  19     -18.885  13.821  -1.773  1.00  1.13           H  
ATOM    275 2HH1 ARG A  19     -17.518  14.917  -1.798  1.00  1.13           H  
ATOM    276 1HH2 ARG A  19     -16.109  13.579   1.186  1.00  1.13           H  
ATOM    277 2HH2 ARG A  19     -15.919  14.791  -0.098  1.00  1.13           H  
ATOM    278  N   TYR A  20     -21.028   8.602   2.627  1.00  0.88           N  
ATOM    279  CA  TYR A  20     -22.438   8.449   2.888  1.00  0.88           C  
ATOM    280  C   TYR A  20     -23.072   9.843   2.858  1.00  0.88           C  
ATOM    281  O   TYR A  20     -22.819  10.684   3.727  1.00  0.88           O  
ATOM    282  CB  TYR A  20     -22.634   7.750   4.233  1.00  0.88           C  
ATOM    283  CG  TYR A  20     -22.143   6.297   4.282  1.00  0.88           C  
ATOM    284  CD1 TYR A  20     -20.805   5.990   4.532  1.00  0.88           C  
ATOM    285  CD2 TYR A  20     -23.060   5.270   4.103  1.00  0.88           C  
ATOM    286  CE1 TYR A  20     -20.405   4.664   4.594  1.00  0.88           C  
ATOM    287  CE2 TYR A  20     -22.663   3.944   4.171  1.00  0.88           C  
ATOM    288  CZ  TYR A  20     -21.354   3.626   4.418  1.00  0.88           C  
ATOM    289  OH  TYR A  20     -20.967   2.271   4.500  1.00  0.88           O  
ATOM    290  H   TYR A  20     -20.454   9.025   3.358  1.00  0.88           H  
ATOM    291  HA  TYR A  20     -22.891   7.850   2.098  1.00  0.88           H  
ATOM    292 1HB  TYR A  20     -22.126   8.315   5.022  1.00  0.88           H  
ATOM    293 2HB  TYR A  20     -23.676   7.738   4.458  1.00  0.88           H  
ATOM    294  HD1 TYR A  20     -20.072   6.790   4.681  1.00  0.88           H  
ATOM    295  HD2 TYR A  20     -24.108   5.510   3.917  1.00  0.88           H  
ATOM    296  HE1 TYR A  20     -19.356   4.427   4.792  1.00  0.88           H  
ATOM    297  HE2 TYR A  20     -23.401   3.150   4.038  1.00  0.88           H  
ATOM    298  HH  TYR A  20     -20.041   2.226   4.773  1.00  0.88           H  
ATOM    299  N   GLU A  21     -23.841  10.132   1.814  1.00  0.74           N  
ATOM    300  CA  GLU A  21     -24.383  11.484   1.658  1.00  0.74           C  
ATOM    301  C   GLU A  21     -25.408  11.788   2.752  1.00  0.74           C  
ATOM    302  O   GLU A  21     -26.223  10.931   3.110  1.00  0.74           O  
ATOM    303  CB  GLU A  21     -25.011  11.639   0.271  1.00  0.74           C  
ATOM    304  CG  GLU A  21     -24.025  11.527  -0.931  1.00  0.74           C  
ATOM    305  CD  GLU A  21     -23.102  12.744  -1.162  1.00  0.74           C  
ATOM    306  OE1 GLU A  21     -23.481  13.838  -0.823  1.00  0.74           O  
ATOM    307  OE2 GLU A  21     -22.035  12.557  -1.703  1.00  0.74           O  
ATOM    308  H   GLU A  21     -24.035   9.418   1.121  1.00  0.74           H  
ATOM    309  HA  GLU A  21     -23.565  12.203   1.752  1.00  0.74           H  
ATOM    310 1HB  GLU A  21     -25.787  10.889   0.138  1.00  0.74           H  
ATOM    311 2HB  GLU A  21     -25.489  12.617   0.208  1.00  0.74           H  
ATOM    312 1HG  GLU A  21     -23.395  10.651  -0.766  1.00  0.74           H  
ATOM    313 2HG  GLU A  21     -24.607  11.350  -1.835  1.00  0.74           H  
ATOM    314  N   ALA A  22     -25.420  13.020   3.253  1.00  0.66           N  
ATOM    315  CA  ALA A  22     -26.373  13.440   4.282  1.00  0.66           C  
ATOM    316  C   ALA A  22     -27.811  13.294   3.832  1.00  0.66           C  
ATOM    317  O   ALA A  22     -28.690  13.018   4.636  1.00  0.66           O  
ATOM    318  CB  ALA A  22     -26.126  14.865   4.696  1.00  0.66           C  
ATOM    319  H   ALA A  22     -24.742  13.704   2.921  1.00  0.66           H  
ATOM    320  HA  ALA A  22     -26.229  12.793   5.148  1.00  0.66           H  
ATOM    321 1HB  ALA A  22     -26.811  15.148   5.478  1.00  0.66           H  
ATOM    322 2HB  ALA A  22     -25.121  14.943   5.050  1.00  0.66           H  
ATOM    323 3HB  ALA A  22     -26.265  15.524   3.844  1.00  0.66           H  
ATOM    324  N   GLU A  23     -28.064  13.472   2.539  1.00  0.63           N  
ATOM    325  CA  GLU A  23     -29.423  13.386   2.018  1.00  0.63           C  
ATOM    326  C   GLU A  23     -30.044  11.993   2.216  1.00  0.63           C  
ATOM    327  O   GLU A  23     -31.269  11.849   2.143  1.00  0.63           O  
ATOM    328  CB  GLU A  23     -29.482  13.750   0.526  1.00  0.63           C  
ATOM    329  CG  GLU A  23     -28.864  12.723  -0.422  1.00  0.63           C  
ATOM    330  CD  GLU A  23     -28.935  13.123  -1.887  1.00  0.63           C  
ATOM    331  OE1 GLU A  23     -29.487  14.160  -2.179  1.00  0.63           O  
ATOM    332  OE2 GLU A  23     -28.439  12.393  -2.714  1.00  0.63           O  
ATOM    333  H   GLU A  23     -27.301  13.674   1.909  1.00  0.63           H  
ATOM    334  HA  GLU A  23     -30.033  14.106   2.563  1.00  0.63           H  
ATOM    335 1HB  GLU A  23     -30.522  13.893   0.232  1.00  0.63           H  
ATOM    336 2HB  GLU A  23     -28.965  14.699   0.366  1.00  0.63           H  
ATOM    337 1HG  GLU A  23     -27.830  12.566  -0.143  1.00  0.63           H  
ATOM    338 2HG  GLU A  23     -29.393  11.784  -0.300  1.00  0.63           H  
ATOM    339  N   THR A  24     -29.203  10.964   2.428  1.00  0.62           N  
ATOM    340  CA  THR A  24     -29.679   9.596   2.579  1.00  0.62           C  
ATOM    341  C   THR A  24     -29.819   9.235   4.055  1.00  0.62           C  
ATOM    342  O   THR A  24     -30.211   8.117   4.398  1.00  0.62           O  
ATOM    343  CB  THR A  24     -28.707   8.593   1.918  1.00  0.62           C  
ATOM    344  OG1 THR A  24     -27.445   8.591   2.608  1.00  0.62           O  
ATOM    345  CG2 THR A  24     -28.455   9.010   0.489  1.00  0.62           C  
ATOM    346  H   THR A  24     -28.202  11.127   2.516  1.00  0.62           H  
ATOM    347  HA  THR A  24     -30.656   9.509   2.109  1.00  0.62           H  
ATOM    348  HB  THR A  24     -29.136   7.594   1.939  1.00  0.62           H  
ATOM    349  HG1 THR A  24     -27.162   9.512   2.798  1.00  0.62           H  
ATOM    350 1HG2 THR A  24     -27.768   8.308   0.019  1.00  0.62           H  
ATOM    351 2HG2 THR A  24     -29.394   9.025  -0.061  1.00  0.62           H  
ATOM    352 3HG2 THR A  24     -28.015  10.003   0.485  1.00  0.62           H  
ATOM    353  N   ALA A  25     -29.439  10.168   4.923  1.00  0.62           N  
ATOM    354  CA  ALA A  25     -29.448   9.966   6.356  1.00  0.62           C  
ATOM    355  C   ALA A  25     -30.835  10.117   6.926  1.00  0.62           C  
ATOM    356  O   ALA A  25     -31.697  10.784   6.346  1.00  0.62           O  
ATOM    357  CB  ALA A  25     -28.539  10.954   7.028  1.00  0.62           C  
ATOM    358  H   ALA A  25     -29.149  11.084   4.592  1.00  0.62           H  
ATOM    359  HA  ALA A  25     -29.095   8.955   6.560  1.00  0.62           H  
ATOM    360 1HB  ALA A  25     -28.538  10.768   8.090  1.00  0.62           H  
ATOM    361 2HB  ALA A  25     -27.560  10.851   6.646  1.00  0.62           H  
ATOM    362 3HB  ALA A  25     -28.902  11.952   6.829  1.00  0.62           H  
ATOM    363  N   THR A  26     -31.054   9.528   8.084  1.00  0.64           N  
ATOM    364  CA  THR A  26     -32.307   9.769   8.758  1.00  0.64           C  
ATOM    365  C   THR A  26     -32.171  11.124   9.408  1.00  0.64           C  
ATOM    366  O   THR A  26     -31.172  11.391  10.078  1.00  0.64           O  
ATOM    367  CB  THR A  26     -32.626   8.693   9.809  1.00  0.64           C  
ATOM    368  OG1 THR A  26     -32.733   7.410   9.172  1.00  0.64           O  
ATOM    369  CG2 THR A  26     -33.922   9.022  10.536  1.00  0.64           C  
ATOM    370  H   THR A  26     -30.314   8.975   8.514  1.00  0.64           H  
ATOM    371  HA  THR A  26     -33.115   9.809   8.028  1.00  0.64           H  
ATOM    372  HB  THR A  26     -31.830   8.658  10.526  1.00  0.64           H  
ATOM    373  HG1 THR A  26     -32.820   6.726   9.844  1.00  0.64           H  
ATOM    374 1HG2 THR A  26     -34.122   8.252  11.281  1.00  0.64           H  
ATOM    375 2HG2 THR A  26     -33.829   9.989  11.030  1.00  0.64           H  
ATOM    376 3HG2 THR A  26     -34.742   9.059   9.822  1.00  0.64           H  
ATOM    377  N   LEU A  27     -33.129  12.000   9.159  1.00  0.66           N  
ATOM    378  CA  LEU A  27     -33.056  13.341   9.709  1.00  0.66           C  
ATOM    379  C   LEU A  27     -34.141  13.540  10.758  1.00  0.66           C  
ATOM    380  O   LEU A  27     -35.287  13.128  10.559  1.00  0.66           O  
ATOM    381  CB  LEU A  27     -33.183  14.337   8.564  1.00  0.66           C  
ATOM    382  CG  LEU A  27     -32.132  14.209   7.467  1.00  0.66           C  
ATOM    383  CD1 LEU A  27     -32.429  15.176   6.360  1.00  0.66           C  
ATOM    384  CD2 LEU A  27     -30.808  14.466   8.057  1.00  0.66           C  
ATOM    385  H   LEU A  27     -33.915  11.729   8.585  1.00  0.66           H  
ATOM    386  HA  LEU A  27     -32.090  13.481  10.189  1.00  0.66           H  
ATOM    387 1HB  LEU A  27     -34.146  14.193   8.099  1.00  0.66           H  
ATOM    388 2HB  LEU A  27     -33.116  15.345   8.973  1.00  0.66           H  
ATOM    389  HG  LEU A  27     -32.155  13.204   7.048  1.00  0.66           H  
ATOM    390 1HD1 LEU A  27     -31.674  15.076   5.580  1.00  0.66           H  
ATOM    391 2HD1 LEU A  27     -33.407  14.956   5.953  1.00  0.66           H  
ATOM    392 3HD1 LEU A  27     -32.421  16.180   6.742  1.00  0.66           H  
ATOM    393 1HD2 LEU A  27     -30.043  14.366   7.287  1.00  0.66           H  
ATOM    394 2HD2 LEU A  27     -30.784  15.461   8.473  1.00  0.66           H  
ATOM    395 3HD2 LEU A  27     -30.639  13.747   8.843  1.00  0.66           H  
ATOM    396  N   LYS A  28     -33.772  14.174  11.870  1.00  0.69           N  
ATOM    397  CA  LYS A  28     -34.689  14.422  12.978  1.00  0.69           C  
ATOM    398  C   LYS A  28     -34.687  15.883  13.429  1.00  0.69           C  
ATOM    399  O   LYS A  28     -33.667  16.572  13.342  1.00  0.69           O  
ATOM    400  CB  LYS A  28     -34.306  13.508  14.138  1.00  0.69           C  
ATOM    401  CG  LYS A  28     -34.454  12.003  13.828  1.00  0.69           C  
ATOM    402  CD  LYS A  28     -34.003  11.117  14.988  1.00  0.69           C  
ATOM    403  CE  LYS A  28     -34.216   9.640  14.656  1.00  0.69           C  
ATOM    404  NZ  LYS A  28     -33.692   8.733  15.716  1.00  0.69           N  
ATOM    405  H   LYS A  28     -32.800  14.464  11.965  1.00  0.69           H  
ATOM    406  HA  LYS A  28     -35.700  14.174  12.654  1.00  0.69           H  
ATOM    407 1HB  LYS A  28     -33.283  13.698  14.402  1.00  0.69           H  
ATOM    408 2HB  LYS A  28     -34.913  13.743  15.010  1.00  0.69           H  
ATOM    409 1HG  LYS A  28     -35.495  11.782  13.586  1.00  0.69           H  
ATOM    410 2HG  LYS A  28     -33.843  11.751  12.965  1.00  0.69           H  
ATOM    411 1HD  LYS A  28     -32.940  11.280  15.186  1.00  0.69           H  
ATOM    412 2HD  LYS A  28     -34.565  11.370  15.886  1.00  0.69           H  
ATOM    413 1HE  LYS A  28     -35.285   9.468  14.547  1.00  0.69           H  
ATOM    414 2HE  LYS A  28     -33.720   9.402  13.714  1.00  0.69           H  
ATOM    415 1HZ  LYS A  28     -33.868   7.780  15.450  1.00  0.69           H  
ATOM    416 2HZ  LYS A  28     -32.668   8.861  15.803  1.00  0.69           H  
ATOM    417 3HZ  LYS A  28     -34.137   8.927  16.596  1.00  0.69           H  
ATOM    418  N   GLY A  29     -35.808  16.337  13.993  1.00  0.72           N  
ATOM    419  CA  GLY A  29     -35.875  17.695  14.529  1.00  0.72           C  
ATOM    420  C   GLY A  29     -36.242  18.699  13.446  1.00  0.72           C  
ATOM    421  O   GLY A  29     -36.936  18.349  12.492  1.00  0.72           O  
ATOM    422  H   GLY A  29     -36.622  15.740  14.042  1.00  0.72           H  
ATOM    423 1HA  GLY A  29     -36.609  17.736  15.334  1.00  0.72           H  
ATOM    424 2HA  GLY A  29     -34.916  17.953  14.961  1.00  0.72           H  
ATOM    425  N   LYS A  30     -35.867  19.963  13.641  1.00  0.75           N  
ATOM    426  CA  LYS A  30     -36.257  21.003  12.685  1.00  0.75           C  
ATOM    427  C   LYS A  30     -35.138  21.273  11.676  1.00  0.75           C  
ATOM    428  O   LYS A  30     -34.076  21.808  12.037  1.00  0.75           O  
ATOM    429  CB  LYS A  30     -36.661  22.298  13.398  1.00  0.75           C  
ATOM    430  CG  LYS A  30     -37.209  23.378  12.442  1.00  0.75           C  
ATOM    431  CD  LYS A  30     -37.720  24.631  13.182  1.00  0.75           C  
ATOM    432  CE  LYS A  30     -38.508  25.548  12.225  1.00  0.75           C  
ATOM    433  NZ  LYS A  30     -37.640  26.232  11.228  1.00  0.75           N  
ATOM    434  H   LYS A  30     -35.285  20.175  14.447  1.00  0.75           H  
ATOM    435  HA  LYS A  30     -37.121  20.649  12.124  1.00  0.75           H  
ATOM    436 1HB  LYS A  30     -37.427  22.081  14.141  1.00  0.75           H  
ATOM    437 2HB  LYS A  30     -35.799  22.711  13.920  1.00  0.75           H  
ATOM    438 1HG  LYS A  30     -36.425  23.676  11.741  1.00  0.75           H  
ATOM    439 2HG  LYS A  30     -38.030  22.957  11.866  1.00  0.75           H  
ATOM    440 1HD  LYS A  30     -38.355  24.346  14.018  1.00  0.75           H  
ATOM    441 2HD  LYS A  30     -36.867  25.193  13.564  1.00  0.75           H  
ATOM    442 1HE  LYS A  30     -39.228  24.932  11.691  1.00  0.75           H  
ATOM    443 2HE  LYS A  30     -39.044  26.301  12.800  1.00  0.75           H  
ATOM    444 1HZ  LYS A  30     -38.188  26.797  10.613  1.00  0.75           H  
ATOM    445 2HZ  LYS A  30     -36.973  26.818  11.692  1.00  0.75           H  
ATOM    446 3HZ  LYS A  30     -37.114  25.548  10.663  1.00  0.75           H  
ATOM    447  N   PHE A  31     -35.388  20.873  10.428  1.00  0.78           N  
ATOM    448  CA  PHE A  31     -34.408  20.960   9.347  1.00  0.78           C  
ATOM    449  C   PHE A  31     -35.040  20.976   7.953  1.00  0.78           C  
ATOM    450  O   PHE A  31     -36.212  20.613   7.779  1.00  0.78           O  
ATOM    451  CB  PHE A  31     -33.509  19.742   9.365  1.00  0.78           C  
ATOM    452  CG  PHE A  31     -34.293  18.513   9.107  1.00  0.78           C  
ATOM    453  CD1 PHE A  31     -34.486  18.046   7.819  1.00  0.78           C  
ATOM    454  CD2 PHE A  31     -34.865  17.833  10.146  1.00  0.78           C  
ATOM    455  CE1 PHE A  31     -35.257  16.937   7.584  1.00  0.78           C  
ATOM    456  CE2 PHE A  31     -35.632  16.723   9.922  1.00  0.78           C  
ATOM    457  CZ  PHE A  31     -35.839  16.275   8.643  1.00  0.78           C  
ATOM    458  H   PHE A  31     -36.289  20.457  10.236  1.00  0.78           H  
ATOM    459  HA  PHE A  31     -33.828  21.877   9.478  1.00  0.78           H  
ATOM    460 1HB  PHE A  31     -32.738  19.843   8.629  1.00  0.78           H  
ATOM    461 2HB  PHE A  31     -33.060  19.656  10.319  1.00  0.78           H  
ATOM    462  HD1 PHE A  31     -34.034  18.576   6.987  1.00  0.78           H  
ATOM    463  HD2 PHE A  31     -34.711  18.189  11.160  1.00  0.78           H  
ATOM    464  HE1 PHE A  31     -35.408  16.583   6.565  1.00  0.78           H  
ATOM    465  HE2 PHE A  31     -36.088  16.200  10.761  1.00  0.78           H  
ATOM    466  HZ  PHE A  31     -36.453  15.391   8.470  1.00  0.78           H  
ATOM    467  N   ARG A  32     -34.238  21.342   6.951  1.00  0.82           N  
ATOM    468  CA  ARG A  32     -34.648  21.239   5.549  1.00  0.82           C  
ATOM    469  C   ARG A  32     -33.544  20.699   4.644  1.00  0.82           C  
ATOM    470  O   ARG A  32     -32.361  20.995   4.833  1.00  0.82           O  
ATOM    471  CB  ARG A  32     -35.097  22.590   4.996  1.00  0.82           C  
ATOM    472  CG  ARG A  32     -36.373  23.194   5.607  1.00  0.82           C  
ATOM    473  CD  ARG A  32     -37.581  22.414   5.185  1.00  0.82           C  
ATOM    474  NE  ARG A  32     -38.835  23.002   5.652  1.00  0.82           N  
ATOM    475  CZ  ARG A  32     -39.422  22.756   6.844  1.00  0.82           C  
ATOM    476  NH1 ARG A  32     -38.877  21.927   7.712  1.00  0.82           N  
ATOM    477  NH2 ARG A  32     -40.569  23.353   7.140  1.00  0.82           N  
ATOM    478  H   ARG A  32     -33.307  21.686   7.192  1.00  0.82           H  
ATOM    479  HA  ARG A  32     -35.493  20.553   5.495  1.00  0.82           H  
ATOM    480 1HB  ARG A  32     -34.298  23.312   5.146  1.00  0.82           H  
ATOM    481 2HB  ARG A  32     -35.253  22.503   3.917  1.00  0.82           H  
ATOM    482 1HG  ARG A  32     -36.315  23.195   6.694  1.00  0.82           H  
ATOM    483 2HG  ARG A  32     -36.492  24.217   5.254  1.00  0.82           H  
ATOM    484 1HD  ARG A  32     -37.613  22.365   4.098  1.00  0.82           H  
ATOM    485 2HD  ARG A  32     -37.512  21.403   5.588  1.00  0.82           H  
ATOM    486  HE  ARG A  32     -39.302  23.645   5.030  1.00  0.82           H  
ATOM    487 1HH1 ARG A  32     -37.981  21.453   7.508  1.00  0.82           H  
ATOM    488 2HH1 ARG A  32     -39.336  21.752   8.590  1.00  0.82           H  
ATOM    489 1HH2 ARG A  32     -40.994  23.988   6.478  1.00  0.82           H  
ATOM    490 2HH2 ARG A  32     -41.019  23.171   8.024  1.00  0.82           H  
ATOM    491  N   LYS A  33     -33.923  19.916   3.635  1.00  0.87           N  
ATOM    492  CA  LYS A  33     -32.933  19.496   2.648  1.00  0.87           C  
ATOM    493  C   LYS A  33     -32.823  20.582   1.589  1.00  0.87           C  
ATOM    494  O   LYS A  33     -33.841  21.131   1.155  1.00  0.87           O  
ATOM    495  CB  LYS A  33     -33.283  18.155   1.997  1.00  0.87           C  
ATOM    496  CG  LYS A  33     -33.215  16.916   2.906  1.00  0.87           C  
ATOM    497  CD  LYS A  33     -33.549  15.654   2.082  1.00  0.87           C  
ATOM    498  CE  LYS A  33     -33.452  14.368   2.888  1.00  0.87           C  
ATOM    499  NZ  LYS A  33     -33.837  13.176   2.071  1.00  0.87           N  
ATOM    500  H   LYS A  33     -34.891  19.651   3.524  1.00  0.87           H  
ATOM    501  HA  LYS A  33     -31.966  19.404   3.132  1.00  0.87           H  
ATOM    502 1HB  LYS A  33     -34.286  18.207   1.579  1.00  0.87           H  
ATOM    503 2HB  LYS A  33     -32.595  17.982   1.167  1.00  0.87           H  
ATOM    504 1HG  LYS A  33     -32.205  16.822   3.320  1.00  0.87           H  
ATOM    505 2HG  LYS A  33     -33.920  17.016   3.731  1.00  0.87           H  
ATOM    506 1HD  LYS A  33     -34.559  15.741   1.682  1.00  0.87           H  
ATOM    507 2HD  LYS A  33     -32.853  15.584   1.244  1.00  0.87           H  
ATOM    508 1HE  LYS A  33     -32.424  14.241   3.226  1.00  0.87           H  
ATOM    509 2HE  LYS A  33     -34.106  14.426   3.753  1.00  0.87           H  
ATOM    510 1HZ  LYS A  33     -33.742  12.338   2.638  1.00  0.87           H  
ATOM    511 2HZ  LYS A  33     -34.792  13.270   1.762  1.00  0.87           H  
ATOM    512 3HZ  LYS A  33     -33.230  13.100   1.256  1.00  0.87           H  
ATOM    513  N   LYS A  34     -31.593  20.909   1.207  1.00  0.95           N  
ATOM    514  CA  LYS A  34     -31.356  21.964   0.223  1.00  0.95           C  
ATOM    515  C   LYS A  34     -30.265  21.583  -0.784  1.00  0.95           C  
ATOM    516  O   LYS A  34     -29.458  20.679  -0.536  1.00  0.95           O  
ATOM    517  CB  LYS A  34     -30.975  23.271   0.910  1.00  0.95           C  
ATOM    518  CG  LYS A  34     -32.012  23.828   1.895  1.00  0.95           C  
ATOM    519  CD  LYS A  34     -31.602  25.192   2.431  1.00  0.95           C  
ATOM    520  CE  LYS A  34     -32.611  25.703   3.449  1.00  0.95           C  
ATOM    521  NZ  LYS A  34     -32.278  27.079   3.935  1.00  0.95           N  
ATOM    522  H   LYS A  34     -30.817  20.391   1.621  1.00  0.95           H  
ATOM    523  HA  LYS A  34     -32.277  22.125  -0.335  1.00  0.95           H  
ATOM    524 1HB  LYS A  34     -30.063  23.144   1.414  1.00  0.95           H  
ATOM    525 2HB  LYS A  34     -30.814  24.032   0.151  1.00  0.95           H  
ATOM    526 1HG  LYS A  34     -32.982  23.906   1.403  1.00  0.95           H  
ATOM    527 2HG  LYS A  34     -32.106  23.148   2.745  1.00  0.95           H  
ATOM    528 1HD  LYS A  34     -30.624  25.124   2.899  1.00  0.95           H  
ATOM    529 2HD  LYS A  34     -31.532  25.899   1.605  1.00  0.95           H  
ATOM    530 1HE  LYS A  34     -33.600  25.714   2.996  1.00  0.95           H  
ATOM    531 2HE  LYS A  34     -32.620  25.023   4.302  1.00  0.95           H  
ATOM    532 1HZ  LYS A  34     -32.970  27.375   4.612  1.00  0.95           H  
ATOM    533 2HZ  LYS A  34     -31.365  27.078   4.368  1.00  0.95           H  
ATOM    534 3HZ  LYS A  34     -32.277  27.720   3.153  1.00  0.95           H  
ATOM    535  N   GLU A  35     -30.249  22.279  -1.926  1.00  1.04           N  
ATOM    536  CA  GLU A  35     -29.213  22.085  -2.951  1.00  1.04           C  
ATOM    537  C   GLU A  35     -28.456  23.382  -3.250  1.00  1.04           C  
ATOM    538  O   GLU A  35     -29.062  24.389  -3.626  1.00  1.04           O  
ATOM    539  CB  GLU A  35     -29.851  21.557  -4.240  1.00  1.04           C  
ATOM    540  CG  GLU A  35     -28.869  21.274  -5.382  1.00  1.04           C  
ATOM    541  CD  GLU A  35     -29.553  20.683  -6.606  1.00  1.04           C  
ATOM    542  OE1 GLU A  35     -30.732  20.427  -6.542  1.00  1.04           O  
ATOM    543  OE2 GLU A  35     -28.892  20.498  -7.602  1.00  1.04           O  
ATOM    544  H   GLU A  35     -30.954  22.987  -2.079  1.00  1.04           H  
ATOM    545  HA  GLU A  35     -28.492  21.356  -2.589  1.00  1.04           H  
ATOM    546 1HB  GLU A  35     -30.406  20.648  -4.029  1.00  1.04           H  
ATOM    547 2HB  GLU A  35     -30.567  22.290  -4.607  1.00  1.04           H  
ATOM    548 1HG  GLU A  35     -28.383  22.208  -5.666  1.00  1.04           H  
ATOM    549 2HG  GLU A  35     -28.092  20.593  -5.028  1.00  1.04           H  
ATOM    550  N   HIS A  36     -27.130  23.347  -3.080  1.00  1.10           N  
ATOM    551  CA  HIS A  36     -26.274  24.513  -3.299  1.00  1.10           C  
ATOM    552  C   HIS A  36     -24.983  24.136  -4.012  1.00  1.10           C  
ATOM    553  O   HIS A  36     -24.297  23.209  -3.597  1.00  1.10           O  
ATOM    554  CB  HIS A  36     -25.924  25.166  -1.958  1.00  1.10           C  
ATOM    555  CG  HIS A  36     -27.110  25.657  -1.200  1.00  1.10           C  
ATOM    556  ND1 HIS A  36     -27.662  26.902  -1.409  1.00  1.10           N  
ATOM    557  CD2 HIS A  36     -27.867  25.064  -0.261  1.00  1.10           C  
ATOM    558  CE1 HIS A  36     -28.699  27.054  -0.610  1.00  1.10           C  
ATOM    559  NE2 HIS A  36     -28.843  25.955   0.093  1.00  1.10           N  
ATOM    560  H   HIS A  36     -26.704  22.469  -2.784  1.00  1.10           H  
ATOM    561  HA  HIS A  36     -26.798  25.244  -3.913  1.00  1.10           H  
ATOM    562 1HB  HIS A  36     -25.394  24.446  -1.335  1.00  1.10           H  
ATOM    563 2HB  HIS A  36     -25.253  26.007  -2.128  1.00  1.10           H  
ATOM    564  HD1 HIS A  36     -27.527  27.452  -2.234  1.00  1.10           H  
ATOM    565  HD2 HIS A  36     -27.824  24.082   0.199  1.00  1.10           H  
ATOM    566  HE1 HIS A  36     -29.274  27.978  -0.619  1.00  1.10           H  
ATOM    567  N   ARG A  37     -24.632  24.858  -5.074  1.00  1.12           N  
ATOM    568  CA  ARG A  37     -23.391  24.593  -5.818  1.00  1.12           C  
ATOM    569  C   ARG A  37     -23.297  23.120  -6.249  1.00  1.12           C  
ATOM    570  O   ARG A  37     -22.226  22.517  -6.210  1.00  1.12           O  
ATOM    571  CB  ARG A  37     -22.174  24.946  -4.965  1.00  1.12           C  
ATOM    572  CG  ARG A  37     -22.110  26.407  -4.505  1.00  1.12           C  
ATOM    573  CD  ARG A  37     -20.864  26.699  -3.730  1.00  1.12           C  
ATOM    574  NE  ARG A  37     -20.855  28.064  -3.202  1.00  1.12           N  
ATOM    575  CZ  ARG A  37     -19.887  28.579  -2.407  1.00  1.12           C  
ATOM    576  NH1 ARG A  37     -18.849  27.847  -2.076  1.00  1.12           N  
ATOM    577  NH2 ARG A  37     -19.983  29.820  -1.961  1.00  1.12           N  
ATOM    578  H   ARG A  37     -25.234  25.613  -5.372  1.00  1.12           H  
ATOM    579  HA  ARG A  37     -23.383  25.216  -6.712  1.00  1.12           H  
ATOM    580 1HB  ARG A  37     -22.129  24.314  -4.080  1.00  1.12           H  
ATOM    581 2HB  ARG A  37     -21.271  24.750  -5.541  1.00  1.12           H  
ATOM    582 1HG  ARG A  37     -22.132  27.062  -5.377  1.00  1.12           H  
ATOM    583 2HG  ARG A  37     -22.965  26.625  -3.866  1.00  1.12           H  
ATOM    584 1HD  ARG A  37     -20.790  26.008  -2.889  1.00  1.12           H  
ATOM    585 2HD  ARG A  37     -19.997  26.577  -4.376  1.00  1.12           H  
ATOM    586  HE  ARG A  37     -21.638  28.663  -3.436  1.00  1.12           H  
ATOM    587 1HH1 ARG A  37     -18.766  26.904  -2.422  1.00  1.12           H  
ATOM    588 2HH1 ARG A  37     -18.123  28.239  -1.492  1.00  1.12           H  
ATOM    589 1HH2 ARG A  37     -20.779  30.387  -2.213  1.00  1.12           H  
ATOM    590 2HH2 ARG A  37     -19.256  30.201  -1.356  1.00  1.12           H  
ATOM    591  N   LYS A  38     -24.440  22.562  -6.663  1.00  1.07           N  
ATOM    592  CA  LYS A  38     -24.616  21.167  -7.107  1.00  1.07           C  
ATOM    593  C   LYS A  38     -24.381  20.108  -6.012  1.00  1.07           C  
ATOM    594  O   LYS A  38     -24.291  18.911  -6.309  1.00  1.07           O  
ATOM    595  CB  LYS A  38     -23.710  20.866  -8.310  1.00  1.07           C  
ATOM    596  CG  LYS A  38     -23.932  21.782  -9.518  1.00  1.07           C  
ATOM    597  CD  LYS A  38     -23.062  21.368 -10.698  1.00  1.07           C  
ATOM    598  CE  LYS A  38     -23.254  22.303 -11.886  1.00  1.07           C  
ATOM    599  NZ  LYS A  38     -22.375  21.934 -13.028  1.00  1.07           N  
ATOM    600  H   LYS A  38     -25.259  23.146  -6.658  1.00  1.07           H  
ATOM    601  HA  LYS A  38     -25.652  21.058  -7.436  1.00  1.07           H  
ATOM    602 1HB  LYS A  38     -22.663  20.924  -8.020  1.00  1.07           H  
ATOM    603 2HB  LYS A  38     -23.891  19.844  -8.639  1.00  1.07           H  
ATOM    604 1HG  LYS A  38     -24.981  21.738  -9.815  1.00  1.07           H  
ATOM    605 2HG  LYS A  38     -23.692  22.809  -9.251  1.00  1.07           H  
ATOM    606 1HD  LYS A  38     -22.013  21.386 -10.398  1.00  1.07           H  
ATOM    607 2HD  LYS A  38     -23.319  20.353 -11.001  1.00  1.07           H  
ATOM    608 1HE  LYS A  38     -24.293  22.260 -12.210  1.00  1.07           H  
ATOM    609 2HE  LYS A  38     -23.022  23.322 -11.577  1.00  1.07           H  
ATOM    610 1HZ  LYS A  38     -22.529  22.575 -13.793  1.00  1.07           H  
ATOM    611 2HZ  LYS A  38     -21.408  21.982 -12.738  1.00  1.07           H  
ATOM    612 3HZ  LYS A  38     -22.589  20.994 -13.329  1.00  1.07           H  
ATOM    613  N   GLN A  39     -24.337  20.521  -4.748  1.00  0.99           N  
ATOM    614  CA  GLN A  39     -24.211  19.632  -3.601  1.00  0.99           C  
ATOM    615  C   GLN A  39     -25.484  19.640  -2.767  1.00  0.99           C  
ATOM    616  O   GLN A  39     -26.017  20.708  -2.436  1.00  0.99           O  
ATOM    617  CB  GLN A  39     -23.021  20.023  -2.719  1.00  0.99           C  
ATOM    618  CG  GLN A  39     -22.897  19.199  -1.413  1.00  0.99           C  
ATOM    619  CD  GLN A  39     -22.394  17.729  -1.551  1.00  0.99           C  
ATOM    620  OE1 GLN A  39     -21.252  17.495  -2.009  1.00  0.99           O  
ATOM    621  NE2 GLN A  39     -23.240  16.763  -1.157  1.00  0.99           N  
ATOM    622  H   GLN A  39     -24.370  21.523  -4.552  1.00  0.99           H  
ATOM    623  HA  GLN A  39     -24.055  18.614  -3.967  1.00  0.99           H  
ATOM    624 1HB  GLN A  39     -22.100  19.920  -3.284  1.00  0.99           H  
ATOM    625 2HB  GLN A  39     -23.115  21.080  -2.438  1.00  0.99           H  
ATOM    626 1HG  GLN A  39     -22.180  19.722  -0.793  1.00  0.99           H  
ATOM    627 2HG  GLN A  39     -23.861  19.182  -0.901  1.00  0.99           H  
ATOM    628 1HE2 GLN A  39     -23.007  15.759  -1.198  1.00  0.99           H  
ATOM    629 2HE2 GLN A  39     -24.165  17.013  -0.782  1.00  0.99           H  
ATOM    630  N   THR A  40     -26.014  18.463  -2.457  1.00  0.89           N  
ATOM    631  CA  THR A  40     -27.199  18.417  -1.624  1.00  0.89           C  
ATOM    632  C   THR A  40     -26.843  18.037  -0.195  1.00  0.89           C  
ATOM    633  O   THR A  40     -25.833  17.367   0.042  1.00  0.89           O  
ATOM    634  CB  THR A  40     -28.223  17.432  -2.196  1.00  0.89           C  
ATOM    635  OG1 THR A  40     -27.643  16.130  -2.235  1.00  0.89           O  
ATOM    636  CG2 THR A  40     -28.625  17.852  -3.582  1.00  0.89           C  
ATOM    637  H   THR A  40     -25.576  17.606  -2.778  1.00  0.89           H  
ATOM    638  HA  THR A  40     -27.653  19.404  -1.602  1.00  0.89           H  
ATOM    639  HB  THR A  40     -29.100  17.409  -1.550  1.00  0.89           H  
ATOM    640  HG1 THR A  40     -28.349  15.461  -2.377  1.00  0.89           H  
ATOM    641 1HG2 THR A  40     -29.353  17.146  -3.978  1.00  0.89           H  
ATOM    642 2HG2 THR A  40     -29.064  18.835  -3.531  1.00  0.89           H  
ATOM    643 3HG2 THR A  40     -27.754  17.876  -4.232  1.00  0.89           H  
ATOM    644  N   GLY A  41     -27.712  18.411   0.741  1.00  0.82           N  
ATOM    645  CA  GLY A  41     -27.506  18.063   2.151  1.00  0.82           C  
ATOM    646  C   GLY A  41     -28.606  18.618   3.037  1.00  0.82           C  
ATOM    647  O   GLY A  41     -29.664  19.023   2.540  1.00  0.82           O  
ATOM    648  H   GLY A  41     -28.493  19.000   0.456  1.00  0.82           H  
ATOM    649 1HA  GLY A  41     -27.453  16.981   2.258  1.00  0.82           H  
ATOM    650 2HA  GLY A  41     -26.552  18.465   2.480  1.00  0.82           H  
ATOM    651  N   VAL A  42     -28.373  18.619   4.350  1.00  0.81           N  
ATOM    652  CA  VAL A  42     -29.396  19.081   5.284  1.00  0.81           C  
ATOM    653  C   VAL A  42     -28.966  20.270   6.117  1.00  0.81           C  
ATOM    654  O   VAL A  42     -27.872  20.325   6.675  1.00  0.81           O  
ATOM    655  CB  VAL A  42     -29.794  17.962   6.252  1.00  0.81           C  
ATOM    656  CG1 VAL A  42     -28.589  17.496   6.986  1.00  0.81           C  
ATOM    657  CG2 VAL A  42     -30.835  18.483   7.248  1.00  0.81           C  
ATOM    658  H   VAL A  42     -27.469  18.293   4.699  1.00  0.81           H  
ATOM    659  HA  VAL A  42     -30.277  19.373   4.717  1.00  0.81           H  
ATOM    660  HB  VAL A  42     -30.205  17.127   5.690  1.00  0.81           H  
ATOM    661 1HG1 VAL A  42     -28.883  16.727   7.663  1.00  0.81           H  
ATOM    662 2HG1 VAL A  42     -27.853  17.117   6.286  1.00  0.81           H  
ATOM    663 3HG1 VAL A  42     -28.166  18.326   7.542  1.00  0.81           H  
ATOM    664 1HG2 VAL A  42     -31.123  17.697   7.929  1.00  0.81           H  
ATOM    665 2HG2 VAL A  42     -30.427  19.301   7.832  1.00  0.81           H  
ATOM    666 3HG2 VAL A  42     -31.709  18.826   6.698  1.00  0.81           H  
ATOM    667  N   PHE A  43     -29.867  21.221   6.208  1.00  0.84           N  
ATOM    668  CA  PHE A  43     -29.683  22.423   6.975  1.00  0.84           C  
ATOM    669  C   PHE A  43     -30.512  22.369   8.238  1.00  0.84           C  
ATOM    670  O   PHE A  43     -31.743  22.294   8.190  1.00  0.84           O  
ATOM    671  CB  PHE A  43     -30.048  23.601   6.084  1.00  0.84           C  
ATOM    672  CG  PHE A  43     -29.016  23.843   5.013  1.00  0.84           C  
ATOM    673  CD1 PHE A  43     -28.864  22.975   3.942  1.00  0.84           C  
ATOM    674  CD2 PHE A  43     -28.233  24.989   5.047  1.00  0.84           C  
ATOM    675  CE1 PHE A  43     -27.914  23.226   2.966  1.00  0.84           C  
ATOM    676  CE2 PHE A  43     -27.305  25.251   4.050  1.00  0.84           C  
ATOM    677  CZ  PHE A  43     -27.141  24.365   3.023  1.00  0.84           C  
ATOM    678  H   PHE A  43     -30.741  21.105   5.702  1.00  0.84           H  
ATOM    679  HA  PHE A  43     -28.640  22.508   7.265  1.00  0.84           H  
ATOM    680 1HB  PHE A  43     -31.009  23.409   5.601  1.00  0.84           H  
ATOM    681 2HB  PHE A  43     -30.145  24.501   6.689  1.00  0.84           H  
ATOM    682  HD1 PHE A  43     -29.488  22.077   3.878  1.00  0.84           H  
ATOM    683  HD2 PHE A  43     -28.354  25.690   5.874  1.00  0.84           H  
ATOM    684  HE1 PHE A  43     -27.789  22.523   2.139  1.00  0.84           H  
ATOM    685  HE2 PHE A  43     -26.693  26.154   4.093  1.00  0.84           H  
ATOM    686  HZ  PHE A  43     -26.402  24.564   2.250  1.00  0.84           H  
ATOM    687  N   PHE A  44     -29.829  22.336   9.375  1.00  0.92           N  
ATOM    688  CA  PHE A  44     -30.521  22.269  10.649  1.00  0.92           C  
ATOM    689  C   PHE A  44     -30.791  23.693  11.075  1.00  0.92           C  
ATOM    690  O   PHE A  44     -29.942  24.564  10.885  1.00  0.92           O  
ATOM    691  CB  PHE A  44     -29.708  21.482  11.668  1.00  0.92           C  
ATOM    692  CG  PHE A  44     -29.690  20.016  11.338  1.00  0.92           C  
ATOM    693  CD1 PHE A  44     -28.622  19.407  10.689  1.00  0.92           C  
ATOM    694  CD2 PHE A  44     -30.784  19.256  11.647  1.00  0.92           C  
ATOM    695  CE1 PHE A  44     -28.681  18.047  10.392  1.00  0.92           C  
ATOM    696  CE2 PHE A  44     -30.853  17.922  11.351  1.00  0.92           C  
ATOM    697  CZ  PHE A  44     -29.810  17.316  10.729  1.00  0.92           C  
ATOM    698  H   PHE A  44     -28.807  22.387   9.361  1.00  0.92           H  
ATOM    699  HA  PHE A  44     -31.478  21.764  10.520  1.00  0.92           H  
ATOM    700 1HB  PHE A  44     -28.679  21.846  11.676  1.00  0.92           H  
ATOM    701 2HB  PHE A  44     -30.126  21.614  12.664  1.00  0.92           H  
ATOM    702  HD1 PHE A  44     -27.741  20.001  10.418  1.00  0.92           H  
ATOM    703  HD2 PHE A  44     -31.629  19.744  12.137  1.00  0.92           H  
ATOM    704  HE1 PHE A  44     -27.843  17.562   9.889  1.00  0.92           H  
ATOM    705  HE2 PHE A  44     -31.748  17.346  11.612  1.00  0.92           H  
ATOM    706  HZ  PHE A  44     -29.885  16.269  10.501  1.00  0.92           H  
ATOM    707  N   ASP A  45     -31.961  23.962  11.639  1.00  1.02           N  
ATOM    708  CA  ASP A  45     -32.198  25.360  11.949  1.00  1.02           C  
ATOM    709  C   ASP A  45     -31.654  25.884  13.273  1.00  1.02           C  
ATOM    710  O   ASP A  45     -30.738  26.698  13.252  1.00  1.02           O  
ATOM    711  CB  ASP A  45     -33.692  25.646  11.890  1.00  1.02           C  
ATOM    712  CG  ASP A  45     -34.268  25.628  10.462  1.00  1.02           C  
ATOM    713  OD1 ASP A  45     -33.524  25.642   9.519  1.00  1.02           O  
ATOM    714  OD2 ASP A  45     -35.481  25.619  10.349  1.00  1.02           O  
ATOM    715  H   ASP A  45     -32.663  23.235  11.795  1.00  1.02           H  
ATOM    716  HA  ASP A  45     -31.730  25.949  11.159  1.00  1.02           H  
ATOM    717 1HB  ASP A  45     -34.221  24.897  12.481  1.00  1.02           H  
ATOM    718 2HB  ASP A  45     -33.893  26.617  12.336  1.00  1.02           H  
ATOM    719  N   LYS A  46     -32.180  25.426  14.419  1.00  1.08           N  
ATOM    720  CA  LYS A  46     -31.717  25.974  15.708  1.00  1.08           C  
ATOM    721  C   LYS A  46     -31.445  25.008  16.874  1.00  1.08           C  
ATOM    722  O   LYS A  46     -30.480  25.166  17.625  1.00  1.08           O  
ATOM    723  CB  LYS A  46     -32.751  26.985  16.246  1.00  1.08           C  
ATOM    724  CG  LYS A  46     -33.024  28.269  15.418  1.00  1.08           C  
ATOM    725  CD  LYS A  46     -31.792  29.168  15.349  1.00  1.08           C  
ATOM    726  CE  LYS A  46     -32.106  30.536  14.752  1.00  1.08           C  
ATOM    727  NZ  LYS A  46     -30.859  31.373  14.591  1.00  1.08           N  
ATOM    728  H   LYS A  46     -32.908  24.734  14.385  1.00  1.08           H  
ATOM    729  HA  LYS A  46     -30.789  26.504  15.524  1.00  1.08           H  
ATOM    730 1HB  LYS A  46     -33.709  26.478  16.370  1.00  1.08           H  
ATOM    731 2HB  LYS A  46     -32.439  27.311  17.238  1.00  1.08           H  
ATOM    732 1HG  LYS A  46     -33.321  28.007  14.406  1.00  1.08           H  
ATOM    733 2HG  LYS A  46     -33.836  28.826  15.878  1.00  1.08           H  
ATOM    734 1HD  LYS A  46     -31.369  29.308  16.345  1.00  1.08           H  
ATOM    735 2HD  LYS A  46     -31.035  28.703  14.724  1.00  1.08           H  
ATOM    736 1HE  LYS A  46     -32.579  30.414  13.780  1.00  1.08           H  
ATOM    737 2HE  LYS A  46     -32.791  31.054  15.417  1.00  1.08           H  
ATOM    738 1HZ  LYS A  46     -31.068  32.271  14.213  1.00  1.08           H  
ATOM    739 2HZ  LYS A  46     -30.358  31.478  15.489  1.00  1.08           H  
ATOM    740 3HZ  LYS A  46     -30.196  30.889  13.980  1.00  1.08           H  
ATOM    741  N   GLY A  47     -32.385  24.097  17.096  1.00  1.10           N  
ATOM    742  CA  GLY A  47     -32.485  23.397  18.375  1.00  1.10           C  
ATOM    743  C   GLY A  47     -31.544  22.256  18.747  1.00  1.10           C  
ATOM    744  O   GLY A  47     -31.109  21.445  17.920  1.00  1.10           O  
ATOM    745  H   GLY A  47     -33.101  23.952  16.404  1.00  1.10           H  
ATOM    746 1HA  GLY A  47     -32.414  24.149  19.161  1.00  1.10           H  
ATOM    747 2HA  GLY A  47     -33.501  23.012  18.452  1.00  1.10           H  
ATOM    748  N   LYS A  48     -31.321  22.186  20.059  1.00  1.04           N  
ATOM    749  CA  LYS A  48     -30.608  21.113  20.724  1.00  1.04           C  
ATOM    750  C   LYS A  48     -31.396  19.847  20.478  1.00  1.04           C  
ATOM    751  O   LYS A  48     -32.627  19.867  20.545  1.00  1.04           O  
ATOM    752  CB  LYS A  48     -30.466  21.401  22.222  1.00  1.04           C  
ATOM    753  CG  LYS A  48     -29.685  20.357  23.010  1.00  1.04           C  
ATOM    754  CD  LYS A  48     -29.473  20.797  24.460  1.00  1.04           C  
ATOM    755  CE  LYS A  48     -28.766  19.724  25.281  1.00  1.04           C  
ATOM    756  NZ  LYS A  48     -27.411  19.443  24.748  1.00  1.04           N  
ATOM    757  H   LYS A  48     -31.698  22.924  20.637  1.00  1.04           H  
ATOM    758  HA  LYS A  48     -29.614  21.003  20.282  1.00  1.04           H  
ATOM    759 1HB  LYS A  48     -29.955  22.356  22.356  1.00  1.04           H  
ATOM    760 2HB  LYS A  48     -31.453  21.488  22.670  1.00  1.04           H  
ATOM    761 1HG  LYS A  48     -30.228  19.413  22.999  1.00  1.04           H  
ATOM    762 2HG  LYS A  48     -28.726  20.198  22.542  1.00  1.04           H  
ATOM    763 1HD  LYS A  48     -28.854  21.696  24.464  1.00  1.04           H  
ATOM    764 2HD  LYS A  48     -30.431  21.032  24.920  1.00  1.04           H  
ATOM    765 1HE  LYS A  48     -28.674  20.070  26.309  1.00  1.04           H  
ATOM    766 2HE  LYS A  48     -29.350  18.804  25.267  1.00  1.04           H  
ATOM    767 1HZ  LYS A  48     -26.930  18.738  25.291  1.00  1.04           H  
ATOM    768 2HZ  LYS A  48     -27.497  19.110  23.795  1.00  1.04           H  
ATOM    769 3HZ  LYS A  48     -26.849  20.292  24.754  1.00  1.04           H  
ATOM    770  N   GLY A  49     -30.718  18.769  20.141  1.00  0.95           N  
ATOM    771  CA  GLY A  49     -31.384  17.512  19.863  1.00  0.95           C  
ATOM    772  C   GLY A  49     -31.650  17.276  18.371  1.00  0.95           C  
ATOM    773  O   GLY A  49     -31.956  16.148  17.984  1.00  0.95           O  
ATOM    774  H   GLY A  49     -29.701  18.804  20.116  1.00  0.95           H  
ATOM    775 1HA  GLY A  49     -30.766  16.702  20.250  1.00  0.95           H  
ATOM    776 2HA  GLY A  49     -32.325  17.476  20.410  1.00  0.95           H  
ATOM    777  N   ASN A  50     -31.522  18.305  17.513  1.00  0.84           N  
ATOM    778  CA  ASN A  50     -31.717  18.057  16.080  1.00  0.84           C  
ATOM    779  C   ASN A  50     -30.673  17.035  15.656  1.00  0.84           C  
ATOM    780  O   ASN A  50     -29.570  17.022  16.205  1.00  0.84           O  
ATOM    781  CB  ASN A  50     -31.592  19.308  15.229  1.00  0.84           C  
ATOM    782  CG  ASN A  50     -32.744  20.304  15.318  1.00  0.84           C  
ATOM    783  OD1 ASN A  50     -33.879  20.004  15.719  1.00  0.84           O  
ATOM    784  ND2 ASN A  50     -32.481  21.504  14.884  1.00  0.84           N  
ATOM    785  H   ASN A  50     -31.298  19.250  17.837  1.00  0.84           H  
ATOM    786  HA  ASN A  50     -32.698  17.610  15.919  1.00  0.84           H  
ATOM    787 1HB  ASN A  50     -30.669  19.827  15.490  1.00  0.84           H  
ATOM    788 2HB  ASN A  50     -31.500  18.995  14.216  1.00  0.84           H  
ATOM    789 1HD2 ASN A  50     -33.208  22.179  14.872  1.00  0.84           H  
ATOM    790 2HD2 ASN A  50     -31.565  21.728  14.551  1.00  0.84           H  
ATOM    791  N   SER A  51     -30.967  16.173  14.692  1.00  0.75           N  
ATOM    792  CA  SER A  51     -29.936  15.177  14.417  1.00  0.75           C  
ATOM    793  C   SER A  51     -29.960  14.533  13.044  1.00  0.75           C  
ATOM    794  O   SER A  51     -30.947  14.585  12.299  1.00  0.75           O  
ATOM    795  CB  SER A  51     -29.981  14.072  15.465  1.00  0.75           C  
ATOM    796  OG  SER A  51     -31.108  13.294  15.338  1.00  0.75           O  
ATOM    797  H   SER A  51     -31.862  16.197  14.203  1.00  0.75           H  
ATOM    798  HA  SER A  51     -28.972  15.681  14.503  1.00  0.75           H  
ATOM    799 1HB  SER A  51     -29.109  13.451  15.359  1.00  0.75           H  
ATOM    800 2HB  SER A  51     -29.956  14.504  16.459  1.00  0.75           H  
ATOM    801  HG  SER A  51     -31.018  12.851  14.491  1.00  0.75           H  
ATOM    802  N   ILE A  52     -28.838  13.883  12.745  1.00  0.69           N  
ATOM    803  CA  ILE A  52     -28.661  13.113  11.520  1.00  0.69           C  
ATOM    804  C   ILE A  52     -28.042  11.729  11.793  1.00  0.69           C  
ATOM    805  O   ILE A  52     -27.085  11.607  12.570  1.00  0.69           O  
ATOM    806  CB  ILE A  52     -27.810  13.935  10.538  1.00  0.69           C  
ATOM    807  CG1 ILE A  52     -27.668  13.234   9.284  1.00  0.69           C  
ATOM    808  CG2 ILE A  52     -26.510  14.278  11.128  1.00  0.69           C  
ATOM    809  CD1 ILE A  52     -27.150  14.105   8.194  1.00  0.69           C  
ATOM    810  H   ILE A  52     -28.078  13.939  13.424  1.00  0.69           H  
ATOM    811  HA  ILE A  52     -29.636  12.958  11.073  1.00  0.69           H  
ATOM    812  HB  ILE A  52     -28.317  14.842  10.310  1.00  0.69           H  
ATOM    813 1HG1 ILE A  52     -27.007  12.393   9.420  1.00  0.69           H  
ATOM    814 2HG1 ILE A  52     -28.627  12.855   9.007  1.00  0.69           H  
ATOM    815 1HG2 ILE A  52     -25.929  14.881  10.428  1.00  0.69           H  
ATOM    816 2HG2 ILE A  52     -26.684  14.847  12.044  1.00  0.69           H  
ATOM    817 3HG2 ILE A  52     -25.975  13.368  11.358  1.00  0.69           H  
ATOM    818 1HD1 ILE A  52     -27.081  13.535   7.281  1.00  0.69           H  
ATOM    819 2HD1 ILE A  52     -27.818  14.911   8.059  1.00  0.69           H  
ATOM    820 3HD1 ILE A  52     -26.177  14.493   8.458  1.00  0.69           H  
ATOM    821  N   GLU A  53     -28.586  10.682  11.142  1.00  0.68           N  
ATOM    822  CA  GLU A  53     -28.064   9.321  11.346  1.00  0.68           C  
ATOM    823  C   GLU A  53     -27.783   8.533  10.059  1.00  0.68           C  
ATOM    824  O   GLU A  53     -28.596   8.511   9.129  1.00  0.68           O  
ATOM    825  CB  GLU A  53     -29.075   8.500  12.164  1.00  0.68           C  
ATOM    826  CG  GLU A  53     -29.406   9.053  13.537  1.00  0.68           C  
ATOM    827  CD  GLU A  53     -30.450   8.235  14.342  1.00  0.68           C  
ATOM    828  OE1 GLU A  53     -30.895   7.207  13.870  1.00  0.68           O  
ATOM    829  OE2 GLU A  53     -30.835   8.676  15.413  1.00  0.68           O  
ATOM    830  H   GLU A  53     -29.397  10.840  10.544  1.00  0.68           H  
ATOM    831  HA  GLU A  53     -27.134   9.401  11.897  1.00  0.68           H  
ATOM    832 1HB  GLU A  53     -29.983   8.391  11.614  1.00  0.68           H  
ATOM    833 2HB  GLU A  53     -28.666   7.507  12.311  1.00  0.68           H  
ATOM    834 1HG  GLU A  53     -28.473   9.054  14.081  1.00  0.68           H  
ATOM    835 2HG  GLU A  53     -29.750  10.081  13.446  1.00  0.68           H  
ATOM    836  N   TRP A  54     -26.683   7.775  10.051  1.00  0.70           N  
ATOM    837  CA  TRP A  54     -26.364   6.931   8.892  1.00  0.70           C  
ATOM    838  C   TRP A  54     -26.163   5.465   9.233  1.00  0.70           C  
ATOM    839  O   TRP A  54     -25.583   5.127  10.265  1.00  0.70           O  
ATOM    840  CB  TRP A  54     -25.061   7.357   8.234  1.00  0.70           C  
ATOM    841  CG  TRP A  54     -25.029   8.691   7.659  1.00  0.70           C  
ATOM    842  CD1 TRP A  54     -25.214   9.032   6.363  1.00  0.70           C  
ATOM    843  CD2 TRP A  54     -24.754   9.899   8.356  1.00  0.70           C  
ATOM    844  NE1 TRP A  54     -25.051  10.364   6.205  1.00  0.70           N  
ATOM    845  CE2 TRP A  54     -24.764  10.914   7.416  1.00  0.70           C  
ATOM    846  CE3 TRP A  54     -24.499  10.197   9.688  1.00  0.70           C  
ATOM    847  CZ2 TRP A  54     -24.517  12.190   7.752  1.00  0.70           C  
ATOM    848  CZ3 TRP A  54     -24.249  11.489  10.034  1.00  0.70           C  
ATOM    849  CH2 TRP A  54     -24.250  12.460   9.096  1.00  0.70           C  
ATOM    850  H   TRP A  54     -26.051   7.829  10.853  1.00  0.70           H  
ATOM    851  HA  TRP A  54     -27.177   7.005   8.169  1.00  0.70           H  
ATOM    852 1HB  TRP A  54     -24.268   7.302   8.977  1.00  0.70           H  
ATOM    853 2HB  TRP A  54     -24.811   6.647   7.443  1.00  0.70           H  
ATOM    854  HD1 TRP A  54     -25.455   8.338   5.564  1.00  0.70           H  
ATOM    855  HE1 TRP A  54     -25.143  10.867   5.326  1.00  0.70           H  
ATOM    856  HE3 TRP A  54     -24.488   9.412  10.437  1.00  0.70           H  
ATOM    857  HZ2 TRP A  54     -24.529  12.982   7.011  1.00  0.70           H  
ATOM    858  HZ3 TRP A  54     -24.048  11.713  11.076  1.00  0.70           H  
ATOM    859  HH2 TRP A  54     -24.052  13.476   9.407  1.00  0.70           H  
ATOM    860  N   ASN A  55     -26.564   4.598   8.302  1.00  0.75           N  
ATOM    861  CA  ASN A  55     -26.319   3.157   8.394  1.00  0.75           C  
ATOM    862  C   ASN A  55     -25.036   2.836   7.628  1.00  0.75           C  
ATOM    863  O   ASN A  55     -24.995   2.970   6.402  1.00  0.75           O  
ATOM    864  CB  ASN A  55     -27.501   2.377   7.848  1.00  0.75           C  
ATOM    865  CG  ASN A  55     -28.769   2.588   8.658  1.00  0.75           C  
ATOM    866  OD1 ASN A  55     -28.771   2.473   9.888  1.00  0.75           O  
ATOM    867  ND2 ASN A  55     -29.848   2.898   7.981  1.00  0.75           N  
ATOM    868  H   ASN A  55     -27.048   4.952   7.488  1.00  0.75           H  
ATOM    869  HA  ASN A  55     -26.154   2.883   9.439  1.00  0.75           H  
ATOM    870 1HB  ASN A  55     -27.686   2.668   6.813  1.00  0.75           H  
ATOM    871 2HB  ASN A  55     -27.258   1.314   7.850  1.00  0.75           H  
ATOM    872 1HD2 ASN A  55     -30.715   3.048   8.460  1.00  0.75           H  
ATOM    873 2HD2 ASN A  55     -29.810   2.978   6.985  1.00  0.75           H  
ATOM    874  N   ILE A  56     -23.979   2.482   8.357  1.00  0.84           N  
ATOM    875  CA  ILE A  56     -22.648   2.298   7.781  1.00  0.84           C  
ATOM    876  C   ILE A  56     -22.080   0.889   7.934  1.00  0.84           C  
ATOM    877  O   ILE A  56     -22.111   0.289   9.016  1.00  0.84           O  
ATOM    878  CB  ILE A  56     -21.695   3.350   8.383  1.00  0.84           C  
ATOM    879  CG1 ILE A  56     -22.235   4.738   7.992  1.00  0.84           C  
ATOM    880  CG2 ILE A  56     -20.250   3.142   7.922  1.00  0.84           C  
ATOM    881  CD1 ILE A  56     -21.564   5.872   8.604  1.00  0.84           C  
ATOM    882  H   ILE A  56     -24.092   2.355   9.362  1.00  0.84           H  
ATOM    883  HA  ILE A  56     -22.720   2.499   6.716  1.00  0.84           H  
ATOM    884  HB  ILE A  56     -21.738   3.280   9.472  1.00  0.84           H  
ATOM    885 1HG1 ILE A  56     -22.172   4.840   6.932  1.00  0.84           H  
ATOM    886 2HG1 ILE A  56     -23.271   4.802   8.286  1.00  0.84           H  
ATOM    887 1HG2 ILE A  56     -19.611   3.895   8.371  1.00  0.84           H  
ATOM    888 2HG2 ILE A  56     -19.908   2.168   8.213  1.00  0.84           H  
ATOM    889 3HG2 ILE A  56     -20.176   3.213   6.873  1.00  0.84           H  
ATOM    890 1HD1 ILE A  56     -22.037   6.772   8.252  1.00  0.84           H  
ATOM    891 2HD1 ILE A  56     -21.651   5.806   9.667  1.00  0.84           H  
ATOM    892 3HD1 ILE A  56     -20.526   5.872   8.320  1.00  0.84           H  
ATOM    893  N   SER A  57     -21.608   0.319   6.825  1.00  0.94           N  
ATOM    894  CA  SER A  57     -21.051  -1.035   6.920  1.00  0.94           C  
ATOM    895  C   SER A  57     -19.586  -0.950   7.320  1.00  0.94           C  
ATOM    896  O   SER A  57     -18.962   0.073   7.071  1.00  0.94           O  
ATOM    897  CB  SER A  57     -21.177  -1.767   5.597  1.00  0.94           C  
ATOM    898  OG  SER A  57     -20.338  -1.202   4.629  1.00  0.94           O  
ATOM    899  H   SER A  57     -21.584   0.857   5.957  1.00  0.94           H  
ATOM    900  HA  SER A  57     -21.586  -1.595   7.683  1.00  0.94           H  
ATOM    901 1HB  SER A  57     -20.926  -2.818   5.738  1.00  0.94           H  
ATOM    902 2HB  SER A  57     -22.209  -1.723   5.258  1.00  0.94           H  
ATOM    903  HG  SER A  57     -19.445  -1.421   4.921  1.00  0.94           H  
ATOM    904  N   THR A  58     -19.028  -2.047   7.854  1.00  1.06           N  
ATOM    905  CA  THR A  58     -17.600  -2.143   8.154  1.00  1.06           C  
ATOM    906  C   THR A  58     -16.954  -3.337   7.463  1.00  1.06           C  
ATOM    907  O   THR A  58     -17.333  -4.492   7.697  1.00  1.06           O  
ATOM    908  CB  THR A  58     -17.325  -2.232   9.666  1.00  1.06           C  
ATOM    909  OG1 THR A  58     -17.822  -1.075  10.294  1.00  1.06           O  
ATOM    910  CG2 THR A  58     -15.819  -2.352   9.940  1.00  1.06           C  
ATOM    911  H   THR A  58     -19.624  -2.827   8.073  1.00  1.06           H  
ATOM    912  HA  THR A  58     -17.116  -1.248   7.797  1.00  1.06           H  
ATOM    913  HB  THR A  58     -17.837  -3.092  10.074  1.00  1.06           H  
ATOM    914  HG1 THR A  58     -18.758  -0.990  10.112  1.00  1.06           H  
ATOM    915 1HG2 THR A  58     -15.633  -2.416  11.005  1.00  1.06           H  
ATOM    916 2HG2 THR A  58     -15.429  -3.243   9.464  1.00  1.06           H  
ATOM    917 3HG2 THR A  58     -15.308  -1.491   9.540  1.00  1.06           H  
ATOM    918  N   GLY A  59     -15.962  -3.038   6.622  1.00  1.18           N  
ATOM    919  CA  GLY A  59     -15.186  -4.012   5.854  1.00  1.18           C  
ATOM    920  C   GLY A  59     -14.372  -4.985   6.710  1.00  1.18           C  
ATOM    921  O   GLY A  59     -14.503  -6.202   6.578  1.00  1.18           O  
ATOM    922  H   GLY A  59     -15.775  -2.047   6.477  1.00  1.18           H  
ATOM    923 1HA  GLY A  59     -15.867  -4.582   5.222  1.00  1.18           H  
ATOM    924 2HA  GLY A  59     -14.519  -3.475   5.184  1.00  1.18           H  
ATOM    925  N   LEU A  60     -13.517  -4.448   7.577  1.00  1.27           N  
ATOM    926  CA  LEU A  60     -12.691  -5.295   8.430  1.00  1.27           C  
ATOM    927  C   LEU A  60     -12.480  -4.657   9.794  1.00  1.27           C  
ATOM    928  O   LEU A  60     -12.600  -3.442   9.966  1.00  1.27           O  
ATOM    929  CB  LEU A  60     -11.351  -5.619   7.754  1.00  1.27           C  
ATOM    930  CG  LEU A  60     -10.403  -4.463   7.456  1.00  1.27           C  
ATOM    931  CD1 LEU A  60      -9.529  -4.217   8.670  1.00  1.27           C  
ATOM    932  CD2 LEU A  60      -9.565  -4.808   6.249  1.00  1.27           C  
ATOM    933  H   LEU A  60     -13.448  -3.444   7.642  1.00  1.27           H  
ATOM    934  HA  LEU A  60     -13.209  -6.235   8.583  1.00  1.27           H  
ATOM    935 1HB  LEU A  60     -10.808  -6.313   8.395  1.00  1.27           H  
ATOM    936 2HB  LEU A  60     -11.559  -6.127   6.812  1.00  1.27           H  
ATOM    937  HG  LEU A  60     -10.970  -3.554   7.250  1.00  1.27           H  
ATOM    938 1HD1 LEU A  60      -8.840  -3.413   8.468  1.00  1.27           H  
ATOM    939 2HD1 LEU A  60     -10.144  -3.959   9.515  1.00  1.27           H  
ATOM    940 3HD1 LEU A  60      -8.961  -5.113   8.901  1.00  1.27           H  
ATOM    941 1HD2 LEU A  60      -8.882  -3.986   6.033  1.00  1.27           H  
ATOM    942 2HD2 LEU A  60      -8.993  -5.712   6.455  1.00  1.27           H  
ATOM    943 3HD2 LEU A  60     -10.216  -4.977   5.390  1.00  1.27           H  
ATOM    944  N   ALA A  61     -12.146  -5.485  10.779  1.00  1.32           N  
ATOM    945  CA  ALA A  61     -11.948  -4.969  12.130  1.00  1.32           C  
ATOM    946  C   ALA A  61     -10.662  -4.143  12.303  1.00  1.32           C  
ATOM    947  O   ALA A  61      -9.562  -4.625  12.026  1.00  1.32           O  
ATOM    948  CB  ALA A  61     -11.945  -6.131  13.095  1.00  1.32           C  
ATOM    949  H   ALA A  61     -12.036  -6.472  10.592  1.00  1.32           H  
ATOM    950  HA  ALA A  61     -12.781  -4.323  12.348  1.00  1.32           H  
ATOM    951 1HB  ALA A  61     -11.860  -5.749  14.080  1.00  1.32           H  
ATOM    952 2HB  ALA A  61     -12.866  -6.695  13.009  1.00  1.32           H  
ATOM    953 3HB  ALA A  61     -11.104  -6.780  12.877  1.00  1.32           H  
ATOM    954  N   GLN A  62     -10.830  -2.894  12.745  1.00  1.31           N  
ATOM    955  CA  GLN A  62      -9.729  -1.938  12.966  1.00  1.31           C  
ATOM    956  C   GLN A  62     -10.234  -0.649  13.638  1.00  1.31           C  
ATOM    957  O   GLN A  62     -11.441  -0.451  13.788  1.00  1.31           O  
ATOM    958  CB  GLN A  62      -8.958  -1.616  11.672  1.00  1.31           C  
ATOM    959  CG  GLN A  62      -9.734  -0.926  10.614  1.00  1.31           C  
ATOM    960  CD  GLN A  62      -8.943  -0.730   9.312  1.00  1.31           C  
ATOM    961  OE1 GLN A  62      -7.736  -0.459   9.321  1.00  1.31           O  
ATOM    962  NE2 GLN A  62      -9.623  -0.867   8.175  1.00  1.31           N  
ATOM    963  H   GLN A  62     -11.785  -2.617  12.962  1.00  1.31           H  
ATOM    964  HA  GLN A  62      -9.018  -2.400  13.636  1.00  1.31           H  
ATOM    965 1HB  GLN A  62      -8.115  -0.968  11.913  1.00  1.31           H  
ATOM    966 2HB  GLN A  62      -8.544  -2.521  11.247  1.00  1.31           H  
ATOM    967 1HG  GLN A  62     -10.598  -1.539  10.393  1.00  1.31           H  
ATOM    968 2HG  GLN A  62     -10.036   0.055  10.987  1.00  1.31           H  
ATOM    969 1HE2 GLN A  62      -9.158  -0.754   7.300  1.00  1.31           H  
ATOM    970 2HE2 GLN A  62     -10.610  -1.084   8.200  1.00  1.31           H  
ATOM    971  N   VAL A  63      -9.317   0.222  14.069  1.00  1.25           N  
ATOM    972  CA  VAL A  63      -9.737   1.542  14.566  1.00  1.25           C  
ATOM    973  C   VAL A  63      -9.829   2.494  13.381  1.00  1.25           C  
ATOM    974  O   VAL A  63      -8.912   2.555  12.564  1.00  1.25           O  
ATOM    975  CB  VAL A  63      -8.769   2.132  15.615  1.00  1.25           C  
ATOM    976  CG1 VAL A  63      -9.247   3.550  16.032  1.00  1.25           C  
ATOM    977  CG2 VAL A  63      -8.703   1.234  16.816  1.00  1.25           C  
ATOM    978  H   VAL A  63      -8.333   0.006  13.989  1.00  1.25           H  
ATOM    979  HA  VAL A  63     -10.728   1.459  15.016  1.00  1.25           H  
ATOM    980  HB  VAL A  63      -7.778   2.227  15.178  1.00  1.25           H  
ATOM    981 1HG1 VAL A  63      -8.559   3.965  16.767  1.00  1.25           H  
ATOM    982 2HG1 VAL A  63      -9.280   4.211  15.164  1.00  1.25           H  
ATOM    983 3HG1 VAL A  63     -10.245   3.482  16.469  1.00  1.25           H  
ATOM    984 1HG2 VAL A  63      -8.014   1.662  17.546  1.00  1.25           H  
ATOM    985 2HG2 VAL A  63      -9.683   1.148  17.258  1.00  1.25           H  
ATOM    986 3HG2 VAL A  63      -8.344   0.263  16.508  1.00  1.25           H  
ATOM    987  N   TYR A  64     -10.941   3.208  13.272  1.00  1.15           N  
ATOM    988  CA  TYR A  64     -11.167   4.123  12.157  1.00  1.15           C  
ATOM    989  C   TYR A  64     -11.170   5.587  12.545  1.00  1.15           C  
ATOM    990  O   TYR A  64     -11.266   5.930  13.732  1.00  1.15           O  
ATOM    991  CB  TYR A  64     -12.501   3.821  11.479  1.00  1.15           C  
ATOM    992  CG  TYR A  64     -12.557   2.508  10.777  1.00  1.15           C  
ATOM    993  CD1 TYR A  64     -12.996   1.373  11.421  1.00  1.15           C  
ATOM    994  CD2 TYR A  64     -12.149   2.443   9.483  1.00  1.15           C  
ATOM    995  CE1 TYR A  64     -13.041   0.158  10.748  1.00  1.15           C  
ATOM    996  CE2 TYR A  64     -12.177   1.254   8.811  1.00  1.15           C  
ATOM    997  CZ  TYR A  64     -12.624   0.112   9.424  1.00  1.15           C  
ATOM    998  OH  TYR A  64     -12.606  -1.066   8.693  1.00  1.15           O  
ATOM    999  H   TYR A  64     -11.655   3.098  13.983  1.00  1.15           H  
ATOM   1000  HA  TYR A  64     -10.368   3.981  11.431  1.00  1.15           H  
ATOM   1001 1HB  TYR A  64     -13.283   3.833  12.226  1.00  1.15           H  
ATOM   1002 2HB  TYR A  64     -12.736   4.609  10.752  1.00  1.15           H  
ATOM   1003  HD1 TYR A  64     -13.293   1.437  12.455  1.00  1.15           H  
ATOM   1004  HD2 TYR A  64     -11.793   3.345   8.985  1.00  1.15           H  
ATOM   1005  HE1 TYR A  64     -13.383  -0.746  11.261  1.00  1.15           H  
ATOM   1006  HE2 TYR A  64     -11.834   1.210   7.775  1.00  1.15           H  
ATOM   1007  HH  TYR A  64     -12.652  -1.842   9.302  1.00  1.15           H  
ATOM   1008  N   ALA A  65     -11.052   6.451  11.532  1.00  1.04           N  
ATOM   1009  CA  ALA A  65     -11.225   7.892  11.694  1.00  1.04           C  
ATOM   1010  C   ALA A  65     -12.457   8.313  10.892  1.00  1.04           C  
ATOM   1011  O   ALA A  65     -12.769   7.704   9.868  1.00  1.04           O  
ATOM   1012  CB  ALA A  65      -9.999   8.659  11.249  1.00  1.04           C  
ATOM   1013  H   ALA A  65     -10.904   6.089  10.600  1.00  1.04           H  
ATOM   1014  HA  ALA A  65     -11.411   8.109  12.739  1.00  1.04           H  
ATOM   1015 1HB  ALA A  65     -10.183   9.729  11.392  1.00  1.04           H  
ATOM   1016 2HB  ALA A  65      -9.142   8.353  11.848  1.00  1.04           H  
ATOM   1017 3HB  ALA A  65      -9.799   8.463  10.197  1.00  1.04           H  
ATOM   1018  N   LEU A  66     -13.148   9.339  11.373  1.00  0.93           N  
ATOM   1019  CA  LEU A  66     -14.372   9.838  10.755  1.00  0.93           C  
ATOM   1020  C   LEU A  66     -14.225  11.274  10.239  1.00  0.93           C  
ATOM   1021  O   LEU A  66     -13.745  12.158  10.959  1.00  0.93           O  
ATOM   1022  CB  LEU A  66     -15.516   9.731  11.779  1.00  0.93           C  
ATOM   1023  CG  LEU A  66     -16.864  10.159  11.298  1.00  0.93           C  
ATOM   1024  CD1 LEU A  66     -17.218   9.281  10.251  1.00  0.93           C  
ATOM   1025  CD2 LEU A  66     -17.879  10.024  12.381  1.00  0.93           C  
ATOM   1026  H   LEU A  66     -12.812   9.795  12.211  1.00  0.93           H  
ATOM   1027  HA  LEU A  66     -14.611   9.199   9.906  1.00  0.93           H  
ATOM   1028 1HB  LEU A  66     -15.597   8.706  12.087  1.00  0.93           H  
ATOM   1029 2HB  LEU A  66     -15.263  10.332  12.652  1.00  0.93           H  
ATOM   1030  HG  LEU A  66     -16.832  11.182  10.922  1.00  0.93           H  
ATOM   1031 1HD1 LEU A  66     -18.149   9.502   9.875  1.00  0.93           H  
ATOM   1032 2HD1 LEU A  66     -16.487   9.389   9.474  1.00  0.93           H  
ATOM   1033 3HD1 LEU A  66     -17.228   8.280  10.630  1.00  0.93           H  
ATOM   1034 1HD2 LEU A  66     -18.854  10.308  12.010  1.00  0.93           H  
ATOM   1035 2HD2 LEU A  66     -17.914   9.003  12.718  1.00  0.93           H  
ATOM   1036 3HD2 LEU A  66     -17.616  10.650  13.173  1.00  0.93           H  
ATOM   1037  N   ARG A  67     -14.599  11.509   8.971  1.00  0.83           N  
ATOM   1038  CA  ARG A  67     -14.501  12.860   8.410  1.00  0.83           C  
ATOM   1039  C   ARG A  67     -15.892  13.421   8.091  1.00  0.83           C  
ATOM   1040  O   ARG A  67     -16.803  12.685   7.707  1.00  0.83           O  
ATOM   1041  CB  ARG A  67     -13.649  12.863   7.157  1.00  0.83           C  
ATOM   1042  CG  ARG A  67     -12.222  12.389   7.331  1.00  0.83           C  
ATOM   1043  CD  ARG A  67     -11.480  12.414   6.044  1.00  0.83           C  
ATOM   1044  NE  ARG A  67     -11.201  13.774   5.600  1.00  0.83           N  
ATOM   1045  CZ  ARG A  67     -10.808  14.108   4.354  1.00  0.83           C  
ATOM   1046  NH1 ARG A  67     -10.672  13.178   3.436  1.00  0.83           N  
ATOM   1047  NH2 ARG A  67     -10.556  15.368   4.056  1.00  0.83           N  
ATOM   1048  H   ARG A  67     -14.959  10.752   8.384  1.00  0.83           H  
ATOM   1049  HA  ARG A  67     -14.032  13.503   9.142  1.00  0.83           H  
ATOM   1050 1HB  ARG A  67     -14.084  12.235   6.434  1.00  0.83           H  
ATOM   1051 2HB  ARG A  67     -13.616  13.871   6.751  1.00  0.83           H  
ATOM   1052 1HG  ARG A  67     -11.710  13.024   8.029  1.00  0.83           H  
ATOM   1053 2HG  ARG A  67     -12.223  11.366   7.707  1.00  0.83           H  
ATOM   1054 1HD  ARG A  67     -10.532  11.893   6.165  1.00  0.83           H  
ATOM   1055 2HD  ARG A  67     -12.075  11.919   5.274  1.00  0.83           H  
ATOM   1056  HE  ARG A  67     -11.292  14.517   6.281  1.00  0.83           H  
ATOM   1057 1HH1 ARG A  67     -10.869  12.213   3.663  1.00  0.83           H  
ATOM   1058 2HH1 ARG A  67     -10.378  13.427   2.504  1.00  0.83           H  
ATOM   1059 1HH2 ARG A  67     -10.651  16.081   4.762  1.00  0.83           H  
ATOM   1060 2HH2 ARG A  67     -10.261  15.617   3.123  1.00  0.83           H  
ATOM   1061  N   PHE A  68     -16.055  14.740   8.218  1.00  0.76           N  
ATOM   1062  CA  PHE A  68     -17.370  15.349   8.006  1.00  0.76           C  
ATOM   1063  C   PHE A  68     -17.319  16.467   6.968  1.00  0.76           C  
ATOM   1064  O   PHE A  68     -16.377  17.255   6.986  1.00  0.76           O  
ATOM   1065  CB  PHE A  68     -17.772  16.012   9.323  1.00  0.76           C  
ATOM   1066  CG  PHE A  68     -17.683  15.087  10.506  1.00  0.76           C  
ATOM   1067  CD1 PHE A  68     -16.462  14.983  11.130  1.00  0.76           C  
ATOM   1068  CD2 PHE A  68     -18.711  14.342  10.990  1.00  0.76           C  
ATOM   1069  CE1 PHE A  68     -16.253  14.179  12.181  1.00  0.76           C  
ATOM   1070  CE2 PHE A  68     -18.506  13.513  12.068  1.00  0.76           C  
ATOM   1071  CZ  PHE A  68     -17.262  13.439  12.654  1.00  0.76           C  
ATOM   1072  H   PHE A  68     -15.267  15.301   8.524  1.00  0.76           H  
ATOM   1073  HA  PHE A  68     -18.086  14.591   7.689  1.00  0.76           H  
ATOM   1074 1HB  PHE A  68     -17.137  16.861   9.503  1.00  0.76           H  
ATOM   1075 2HB  PHE A  68     -18.770  16.379   9.237  1.00  0.76           H  
ATOM   1076  HD1 PHE A  68     -15.652  15.570  10.757  1.00  0.76           H  
ATOM   1077  HD2 PHE A  68     -19.676  14.397  10.526  1.00  0.76           H  
ATOM   1078  HE1 PHE A  68     -15.271  14.134  12.634  1.00  0.76           H  
ATOM   1079  HE2 PHE A  68     -19.317  12.909  12.449  1.00  0.76           H  
ATOM   1080  HZ  PHE A  68     -17.090  12.791  13.503  1.00  0.76           H  
ATOM   1081  N   LYS A  69     -18.372  16.604   6.139  1.00  0.72           N  
ATOM   1082  CA  LYS A  69     -18.483  17.743   5.206  1.00  0.72           C  
ATOM   1083  C   LYS A  69     -19.653  18.636   5.614  1.00  0.72           C  
ATOM   1084  O   LYS A  69     -20.803  18.171   5.650  1.00  0.72           O  
ATOM   1085  CB  LYS A  69     -18.677  17.296   3.752  1.00  0.72           C  
ATOM   1086  CG  LYS A  69     -18.752  18.489   2.767  1.00  0.72           C  
ATOM   1087  CD  LYS A  69     -18.880  18.065   1.288  1.00  0.72           C  
ATOM   1088  CE  LYS A  69     -18.979  19.319   0.384  1.00  0.72           C  
ATOM   1089  NZ  LYS A  69     -18.992  18.995  -1.097  1.00  0.72           N  
ATOM   1090  H   LYS A  69     -19.104  15.895   6.137  1.00  0.72           H  
ATOM   1091  HA  LYS A  69     -17.573  18.343   5.267  1.00  0.72           H  
ATOM   1092 1HB  LYS A  69     -17.873  16.633   3.451  1.00  0.72           H  
ATOM   1093 2HB  LYS A  69     -19.602  16.740   3.670  1.00  0.72           H  
ATOM   1094 1HG  LYS A  69     -19.602  19.122   3.025  1.00  0.72           H  
ATOM   1095 2HG  LYS A  69     -17.844  19.087   2.883  1.00  0.72           H  
ATOM   1096 1HD  LYS A  69     -18.013  17.469   0.996  1.00  0.72           H  
ATOM   1097 2HD  LYS A  69     -19.781  17.462   1.154  1.00  0.72           H  
ATOM   1098 1HE  LYS A  69     -19.900  19.857   0.635  1.00  0.72           H  
ATOM   1099 2HE  LYS A  69     -18.128  19.963   0.591  1.00  0.72           H  
ATOM   1100 1HZ  LYS A  69     -19.057  19.856  -1.615  1.00  0.72           H  
ATOM   1101 2HZ  LYS A  69     -18.144  18.516  -1.348  1.00  0.72           H  
ATOM   1102 3HZ  LYS A  69     -19.799  18.401  -1.350  1.00  0.72           H  
ATOM   1103  N   TYR A  70     -19.352  19.913   5.904  1.00  0.72           N  
ATOM   1104  CA  TYR A  70     -20.344  20.860   6.438  1.00  0.72           C  
ATOM   1105  C   TYR A  70     -20.074  22.348   6.147  1.00  0.72           C  
ATOM   1106  O   TYR A  70     -19.010  22.725   5.643  1.00  0.72           O  
ATOM   1107  CB  TYR A  70     -20.361  20.715   7.946  1.00  0.72           C  
ATOM   1108  CG  TYR A  70     -19.031  21.089   8.423  1.00  0.72           C  
ATOM   1109  CD1 TYR A  70     -18.732  22.386   8.838  1.00  0.72           C  
ATOM   1110  CD2 TYR A  70     -18.065  20.143   8.376  1.00  0.72           C  
ATOM   1111  CE1 TYR A  70     -17.436  22.696   9.197  1.00  0.72           C  
ATOM   1112  CE2 TYR A  70     -16.817  20.444   8.715  1.00  0.72           C  
ATOM   1113  CZ  TYR A  70     -16.472  21.691   9.116  1.00  0.72           C  
ATOM   1114  OH  TYR A  70     -15.165  21.946   9.421  1.00  0.72           O  
ATOM   1115  H   TYR A  70     -18.376  20.212   5.815  1.00  0.72           H  
ATOM   1116  HA  TYR A  70     -21.316  20.609   6.016  1.00  0.72           H  
ATOM   1117 1HB  TYR A  70     -21.090  21.369   8.377  1.00  0.72           H  
ATOM   1118 2HB  TYR A  70     -20.583  19.690   8.245  1.00  0.72           H  
ATOM   1119  HD1 TYR A  70     -19.509  23.148   8.864  1.00  0.72           H  
ATOM   1120  HD2 TYR A  70     -18.298  19.139   8.041  1.00  0.72           H  
ATOM   1121  HE1 TYR A  70     -17.174  23.714   9.518  1.00  0.72           H  
ATOM   1122  HE2 TYR A  70     -16.088  19.682   8.643  1.00  0.72           H  
ATOM   1123  HH  TYR A  70     -14.613  21.216   9.110  1.00  0.72           H  
ATOM   1124  N   MET A  71     -21.074  23.184   6.465  1.00  0.75           N  
ATOM   1125  CA  MET A  71     -20.962  24.655   6.401  1.00  0.75           C  
ATOM   1126  C   MET A  71     -21.632  25.296   7.615  1.00  0.75           C  
ATOM   1127  O   MET A  71     -22.782  24.998   7.935  1.00  0.75           O  
ATOM   1128  CB  MET A  71     -21.616  25.223   5.133  1.00  0.75           C  
ATOM   1129  CG  MET A  71     -21.583  26.732   4.979  1.00  0.75           C  
ATOM   1130  SD  MET A  71     -22.465  27.269   3.484  1.00  0.75           S  
ATOM   1131  CE  MET A  71     -21.401  26.737   2.210  1.00  0.75           C  
ATOM   1132  H   MET A  71     -21.931  22.764   6.822  1.00  0.75           H  
ATOM   1133  HA  MET A  71     -19.907  24.932   6.413  1.00  0.75           H  
ATOM   1134 1HB  MET A  71     -21.069  24.859   4.277  1.00  0.75           H  
ATOM   1135 2HB  MET A  71     -22.622  24.914   5.033  1.00  0.75           H  
ATOM   1136 1HG  MET A  71     -22.024  27.216   5.844  1.00  0.75           H  
ATOM   1137 2HG  MET A  71     -20.550  27.062   4.906  1.00  0.75           H  
ATOM   1138 1HE  MET A  71     -21.839  26.960   1.241  1.00  0.75           H  
ATOM   1139 2HE  MET A  71     -20.478  27.217   2.292  1.00  0.75           H  
ATOM   1140 3HE  MET A  71     -21.253  25.698   2.317  1.00  0.75           H  
ATOM   1141  N   ASN A  72     -20.939  26.211   8.277  1.00  0.80           N  
ATOM   1142  CA  ASN A  72     -21.527  26.945   9.396  1.00  0.80           C  
ATOM   1143  C   ASN A  72     -21.913  28.303   8.893  1.00  0.80           C  
ATOM   1144  O   ASN A  72     -21.045  29.163   8.786  1.00  0.80           O  
ATOM   1145  CB  ASN A  72     -20.587  27.128  10.565  1.00  0.80           C  
ATOM   1146  CG  ASN A  72     -20.164  25.912  11.249  1.00  0.80           C  
ATOM   1147  OD1 ASN A  72     -20.139  24.822  10.676  1.00  0.80           O  
ATOM   1148  ND2 ASN A  72     -19.844  26.070  12.506  1.00  0.80           N  
ATOM   1149  H   ASN A  72     -19.995  26.426   7.972  1.00  0.80           H  
ATOM   1150  HA  ASN A  72     -22.436  26.443   9.725  1.00  0.80           H  
ATOM   1151 1HB  ASN A  72     -19.716  27.561  10.201  1.00  0.80           H  
ATOM   1152 2HB  ASN A  72     -21.006  27.830  11.284  1.00  0.80           H  
ATOM   1153 1HD2 ASN A  72     -19.526  25.285  13.041  1.00  0.80           H  
ATOM   1154 2HD2 ASN A  72     -19.911  26.987  12.962  1.00  0.80           H  
ATOM   1155  N   THR A  73     -23.204  28.509   8.615  1.00  0.86           N  
ATOM   1156  CA  THR A  73     -23.674  29.730   7.965  1.00  0.86           C  
ATOM   1157  C   THR A  73     -23.805  30.895   8.947  1.00  0.86           C  
ATOM   1158  O   THR A  73     -24.070  32.033   8.556  1.00  0.86           O  
ATOM   1159  CB  THR A  73     -25.010  29.462   7.241  1.00  0.86           C  
ATOM   1160  OG1 THR A  73     -26.000  29.039   8.177  1.00  0.86           O  
ATOM   1161  CG2 THR A  73     -24.816  28.357   6.208  1.00  0.86           C  
ATOM   1162  H   THR A  73     -23.892  27.776   8.807  1.00  0.86           H  
ATOM   1163  HA  THR A  73     -22.948  30.008   7.206  1.00  0.86           H  
ATOM   1164  HB  THR A  73     -25.347  30.369   6.745  1.00  0.86           H  
ATOM   1165  HG1 THR A  73     -25.700  28.214   8.613  1.00  0.86           H  
ATOM   1166 1HG2 THR A  73     -25.754  28.164   5.691  1.00  0.86           H  
ATOM   1167 2HG2 THR A  73     -24.067  28.682   5.493  1.00  0.86           H  
ATOM   1168 3HG2 THR A  73     -24.480  27.445   6.706  1.00  0.86           H  
ATOM   1169  N   THR A  74     -23.636  30.581  10.221  1.00  0.90           N  
ATOM   1170  CA  THR A  74     -23.701  31.525  11.320  1.00  0.90           C  
ATOM   1171  C   THR A  74     -22.310  32.061  11.690  1.00  0.90           C  
ATOM   1172  O   THR A  74     -21.334  31.820  10.989  1.00  0.90           O  
ATOM   1173  CB  THR A  74     -24.392  30.882  12.538  1.00  0.90           C  
ATOM   1174  OG1 THR A  74     -24.634  31.893  13.535  1.00  0.90           O  
ATOM   1175  CG2 THR A  74     -23.549  29.750  13.086  1.00  0.90           C  
ATOM   1176  H   THR A  74     -23.436  29.616  10.431  1.00  0.90           H  
ATOM   1177  HA  THR A  74     -24.311  32.372  11.005  1.00  0.90           H  
ATOM   1178  HB  THR A  74     -25.358  30.472  12.231  1.00  0.90           H  
ATOM   1179  HG1 THR A  74     -25.183  31.512  14.237  1.00  0.90           H  
ATOM   1180 1HG2 THR A  74     -24.046  29.296  13.939  1.00  0.90           H  
ATOM   1181 2HG2 THR A  74     -23.425  29.017  12.300  1.00  0.90           H  
ATOM   1182 3HG2 THR A  74     -22.604  30.090  13.386  1.00  0.90           H  
ATOM   1183  N   GLY A  75     -22.257  32.832  12.776  1.00  0.93           N  
ATOM   1184  CA  GLY A  75     -21.041  33.501  13.268  1.00  0.93           C  
ATOM   1185  C   GLY A  75     -20.295  32.733  14.367  1.00  0.93           C  
ATOM   1186  O   GLY A  75     -19.484  33.309  15.093  1.00  0.93           O  
ATOM   1187  H   GLY A  75     -23.126  32.919  13.285  1.00  0.93           H  
ATOM   1188 1HA  GLY A  75     -20.360  33.663  12.430  1.00  0.93           H  
ATOM   1189 2HA  GLY A  75     -21.306  34.487  13.644  1.00  0.93           H  
ATOM   1190  N   LYS A  76     -20.661  31.473  14.563  1.00  0.92           N  
ATOM   1191  CA  LYS A  76     -20.082  30.662  15.622  1.00  0.92           C  
ATOM   1192  C   LYS A  76     -19.721  29.226  15.192  1.00  0.92           C  
ATOM   1193  O   LYS A  76     -20.322  28.686  14.251  1.00  0.92           O  
ATOM   1194  CB  LYS A  76     -21.053  30.571  16.804  1.00  0.92           C  
ATOM   1195  CG  LYS A  76     -21.360  31.900  17.495  1.00  0.92           C  
ATOM   1196  CD  LYS A  76     -22.255  31.704  18.711  1.00  0.92           C  
ATOM   1197  CE  LYS A  76     -22.553  33.033  19.403  1.00  0.92           C  
ATOM   1198  NZ  LYS A  76     -23.414  32.854  20.607  1.00  0.92           N  
ATOM   1199  H   LYS A  76     -21.331  31.078  13.932  1.00  0.92           H  
ATOM   1200  HA  LYS A  76     -19.199  31.188  15.959  1.00  0.92           H  
ATOM   1201 1HB  LYS A  76     -21.995  30.148  16.459  1.00  0.92           H  
ATOM   1202 2HB  LYS A  76     -20.649  29.883  17.553  1.00  0.92           H  
ATOM   1203 1HG  LYS A  76     -20.423  32.372  17.800  1.00  0.92           H  
ATOM   1204 2HG  LYS A  76     -21.867  32.563  16.799  1.00  0.92           H  
ATOM   1205 1HD  LYS A  76     -23.194  31.243  18.400  1.00  0.92           H  
ATOM   1206 2HD  LYS A  76     -21.762  31.037  19.419  1.00  0.92           H  
ATOM   1207 1HE  LYS A  76     -21.614  33.494  19.707  1.00  0.92           H  
ATOM   1208 2HE  LYS A  76     -23.061  33.696  18.702  1.00  0.92           H  
ATOM   1209 1HZ  LYS A  76     -23.586  33.753  21.036  1.00  0.92           H  
ATOM   1210 2HZ  LYS A  76     -24.293  32.439  20.335  1.00  0.92           H  
ATOM   1211 3HZ  LYS A  76     -22.947  32.251  21.268  1.00  0.92           H  
ATOM   1212  N   PRO A  77     -18.692  28.618  15.820  1.00  0.88           N  
ATOM   1213  CA  PRO A  77     -18.425  27.194  15.820  1.00  0.88           C  
ATOM   1214  C   PRO A  77     -19.647  26.484  16.428  1.00  0.88           C  
ATOM   1215  O   PRO A  77     -20.237  27.012  17.377  1.00  0.88           O  
ATOM   1216  CB  PRO A  77     -17.167  27.079  16.689  1.00  0.88           C  
ATOM   1217  CG  PRO A  77     -16.503  28.439  16.585  1.00  0.88           C  
ATOM   1218  CD  PRO A  77     -17.649  29.425  16.496  1.00  0.88           C  
ATOM   1219  HA  PRO A  77     -18.242  26.891  14.788  1.00  0.88           H  
ATOM   1220 1HB  PRO A  77     -17.448  26.813  17.717  1.00  0.88           H  
ATOM   1221 2HB  PRO A  77     -16.531  26.265  16.304  1.00  0.88           H  
ATOM   1222 1HG  PRO A  77     -15.856  28.621  17.457  1.00  0.88           H  
ATOM   1223 2HG  PRO A  77     -15.854  28.478  15.696  1.00  0.88           H  
ATOM   1224 1HD  PRO A  77     -17.980  29.750  17.497  1.00  0.88           H  
ATOM   1225 2HD  PRO A  77     -17.311  30.267  15.860  1.00  0.88           H  
ATOM   1226  N   MET A  78     -20.019  25.311  15.918  1.00  0.83           N  
ATOM   1227  CA  MET A  78     -21.204  24.595  16.419  1.00  0.83           C  
ATOM   1228  C   MET A  78     -21.028  23.175  16.998  1.00  0.83           C  
ATOM   1229  O   MET A  78     -20.638  22.269  16.261  1.00  0.83           O  
ATOM   1230  CB  MET A  78     -22.283  24.605  15.367  1.00  0.83           C  
ATOM   1231  CG  MET A  78     -22.867  25.957  15.200  1.00  0.83           C  
ATOM   1232  SD  MET A  78     -24.099  26.004  14.017  1.00  0.83           S  
ATOM   1233  CE  MET A  78     -23.131  26.111  12.640  1.00  0.83           C  
ATOM   1234  H   MET A  78     -19.468  24.934  15.148  1.00  0.83           H  
ATOM   1235  HA  MET A  78     -21.598  25.234  17.189  1.00  0.83           H  
ATOM   1236 1HB  MET A  78     -21.877  24.286  14.413  1.00  0.83           H  
ATOM   1237 2HB  MET A  78     -23.070  23.928  15.636  1.00  0.83           H  
ATOM   1238 1HG  MET A  78     -23.291  26.283  16.154  1.00  0.83           H  
ATOM   1239 2HG  MET A  78     -22.095  26.666  14.908  1.00  0.83           H  
ATOM   1240 1HE  MET A  78     -23.738  26.204  11.769  1.00  0.83           H  
ATOM   1241 2HE  MET A  78     -22.514  26.982  12.739  1.00  0.83           H  
ATOM   1242 3HE  MET A  78     -22.519  25.235  12.579  1.00  0.83           H  
ATOM   1243  N   PRO A  79     -21.217  22.969  18.327  1.00  0.78           N  
ATOM   1244  CA  PRO A  79     -21.061  21.697  19.023  1.00  0.78           C  
ATOM   1245  C   PRO A  79     -22.164  20.659  18.752  1.00  0.78           C  
ATOM   1246  O   PRO A  79     -23.368  20.989  18.715  1.00  0.78           O  
ATOM   1247  CB  PRO A  79     -21.049  22.130  20.492  1.00  0.78           C  
ATOM   1248  CG  PRO A  79     -21.872  23.407  20.534  1.00  0.78           C  
ATOM   1249  CD  PRO A  79     -21.630  24.086  19.209  1.00  0.78           C  
ATOM   1250  HA  PRO A  79     -20.084  21.290  18.781  1.00  0.78           H  
ATOM   1251 1HB  PRO A  79     -21.455  21.323  21.117  1.00  0.78           H  
ATOM   1252 2HB  PRO A  79     -20.010  22.285  20.819  1.00  0.78           H  
ATOM   1253 1HG  PRO A  79     -22.930  23.193  20.694  1.00  0.78           H  
ATOM   1254 2HG  PRO A  79     -21.551  24.025  21.382  1.00  0.78           H  
ATOM   1255 1HD  PRO A  79     -22.593  24.506  18.879  1.00  0.78           H  
ATOM   1256 2HD  PRO A  79     -20.833  24.849  19.292  1.00  0.78           H  
ATOM   1257  N   VAL A  80     -21.749  19.391  18.680  1.00  0.74           N  
ATOM   1258  CA  VAL A  80     -22.654  18.256  18.484  1.00  0.74           C  
ATOM   1259  C   VAL A  80     -22.139  17.013  19.227  1.00  0.74           C  
ATOM   1260  O   VAL A  80     -20.928  16.783  19.308  1.00  0.74           O  
ATOM   1261  CB  VAL A  80     -22.726  17.927  16.968  1.00  0.74           C  
ATOM   1262  CG1 VAL A  80     -21.422  17.424  16.538  1.00  0.74           C  
ATOM   1263  CG2 VAL A  80     -23.786  16.965  16.640  1.00  0.74           C  
ATOM   1264  H   VAL A  80     -20.743  19.228  18.702  1.00  0.74           H  
ATOM   1265  HA  VAL A  80     -23.644  18.511  18.861  1.00  0.74           H  
ATOM   1266  HB  VAL A  80     -22.911  18.834  16.427  1.00  0.74           H  
ATOM   1267 1HG1 VAL A  80     -21.422  17.205  15.480  1.00  0.74           H  
ATOM   1268 2HG1 VAL A  80     -20.692  18.194  16.759  1.00  0.74           H  
ATOM   1269 3HG1 VAL A  80     -21.189  16.509  17.086  1.00  0.74           H  
ATOM   1270 1HG2 VAL A  80     -23.784  16.815  15.581  1.00  0.74           H  
ATOM   1271 2HG2 VAL A  80     -23.625  16.019  17.144  1.00  0.74           H  
ATOM   1272 3HG2 VAL A  80     -24.715  17.377  16.926  1.00  0.74           H  
ATOM   1273  N   LEU A  81     -23.050  16.176  19.704  1.00  0.72           N  
ATOM   1274  CA  LEU A  81     -22.683  14.916  20.332  1.00  0.72           C  
ATOM   1275  C   LEU A  81     -22.681  13.817  19.302  1.00  0.72           C  
ATOM   1276  O   LEU A  81     -23.687  13.569  18.633  1.00  0.72           O  
ATOM   1277  CB  LEU A  81     -23.652  14.591  21.478  1.00  0.72           C  
ATOM   1278  CG  LEU A  81     -23.490  13.214  22.211  1.00  0.72           C  
ATOM   1279  CD1 LEU A  81     -22.157  13.119  22.917  1.00  0.72           C  
ATOM   1280  CD2 LEU A  81     -24.610  13.089  23.222  1.00  0.72           C  
ATOM   1281  H   LEU A  81     -24.033  16.406  19.620  1.00  0.72           H  
ATOM   1282  HA  LEU A  81     -21.680  14.996  20.722  1.00  0.72           H  
ATOM   1283 1HB  LEU A  81     -23.544  15.369  22.236  1.00  0.72           H  
ATOM   1284 2HB  LEU A  81     -24.668  14.651  21.095  1.00  0.72           H  
ATOM   1285  HG  LEU A  81     -23.542  12.399  21.484  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  81     -22.079  12.159  23.422  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  81     -21.372  13.205  22.195  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  81     -22.071  13.913  23.645  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  81     -24.522  12.144  23.750  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  81     -24.538  13.910  23.938  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  81     -25.571  13.140  22.710  1.00  0.72           H  
ATOM   1292  N   MET A  82     -21.537  13.186  19.120  1.00  0.72           N  
ATOM   1293  CA  MET A  82     -21.466  12.162  18.109  1.00  0.72           C  
ATOM   1294  C   MET A  82     -21.501  10.819  18.791  1.00  0.72           C  
ATOM   1295  O   MET A  82     -20.900  10.673  19.858  1.00  0.72           O  
ATOM   1296  CB  MET A  82     -20.169  12.266  17.332  1.00  0.72           C  
ATOM   1297  CG  MET A  82     -18.983  11.833  18.137  1.00  0.72           C  
ATOM   1298  SD  MET A  82     -17.467  11.994  17.290  1.00  0.72           S  
ATOM   1299  CE  MET A  82     -17.895  11.096  15.860  1.00  0.72           C  
ATOM   1300  H   MET A  82     -20.732  13.418  19.695  1.00  0.72           H  
ATOM   1301  HA  MET A  82     -22.310  12.255  17.453  1.00  0.72           H  
ATOM   1302 1HB  MET A  82     -20.231  11.642  16.442  1.00  0.72           H  
ATOM   1303 2HB  MET A  82     -20.016  13.294  17.015  1.00  0.72           H  
ATOM   1304 1HG  MET A  82     -18.930  12.427  19.025  1.00  0.72           H  
ATOM   1305 2HG  MET A  82     -19.104  10.789  18.431  1.00  0.72           H  
ATOM   1306 1HE  MET A  82     -17.029  11.037  15.223  1.00  0.72           H  
ATOM   1307 2HE  MET A  82     -18.219  10.124  16.136  1.00  0.72           H  
ATOM   1308 3HE  MET A  82     -18.713  11.600  15.341  1.00  0.72           H  
ATOM   1309  N   LYS A  83     -22.120   9.819  18.157  1.00  0.73           N  
ATOM   1310  CA  LYS A  83     -22.083   8.474  18.715  1.00  0.73           C  
ATOM   1311  C   LYS A  83     -21.837   7.386  17.671  1.00  0.73           C  
ATOM   1312  O   LYS A  83     -22.346   7.444  16.546  1.00  0.73           O  
ATOM   1313  CB  LYS A  83     -23.390   8.132  19.448  1.00  0.73           C  
ATOM   1314  CG  LYS A  83     -23.738   9.061  20.580  1.00  0.73           C  
ATOM   1315  CD  LYS A  83     -24.868   8.553  21.442  1.00  0.73           C  
ATOM   1316  CE  LYS A  83     -25.218   9.604  22.462  1.00  0.73           C  
ATOM   1317  NZ  LYS A  83     -26.217   9.143  23.456  1.00  0.73           N  
ATOM   1318  H   LYS A  83     -22.634  10.024  17.306  1.00  0.73           H  
ATOM   1319  HA  LYS A  83     -21.267   8.428  19.426  1.00  0.73           H  
ATOM   1320 1HB  LYS A  83     -24.208   8.121  18.753  1.00  0.73           H  
ATOM   1321 2HB  LYS A  83     -23.308   7.129  19.866  1.00  0.73           H  
ATOM   1322 1HG  LYS A  83     -22.874   9.218  21.187  1.00  0.73           H  
ATOM   1323 2HG  LYS A  83     -24.036  10.025  20.170  1.00  0.73           H  
ATOM   1324 1HD  LYS A  83     -25.739   8.308  20.844  1.00  0.73           H  
ATOM   1325 2HD  LYS A  83     -24.540   7.657  21.964  1.00  0.73           H  
ATOM   1326 1HE  LYS A  83     -24.311   9.909  22.977  1.00  0.73           H  
ATOM   1327 2HE  LYS A  83     -25.626  10.463  21.929  1.00  0.73           H  
ATOM   1328 1HZ  LYS A  83     -26.411   9.897  24.099  1.00  0.73           H  
ATOM   1329 2HZ  LYS A  83     -27.067   8.865  22.994  1.00  0.73           H  
ATOM   1330 3HZ  LYS A  83     -25.831   8.362  23.975  1.00  0.73           H  
ATOM   1331  N   PHE A  84     -21.130   6.343  18.104  1.00  0.75           N  
ATOM   1332  CA  PHE A  84     -20.956   5.116  17.328  1.00  0.75           C  
ATOM   1333  C   PHE A  84     -21.765   4.049  18.033  1.00  0.75           C  
ATOM   1334  O   PHE A  84     -21.497   3.746  19.203  1.00  0.75           O  
ATOM   1335  CB  PHE A  84     -19.489   4.696  17.239  1.00  0.75           C  
ATOM   1336  CG  PHE A  84     -18.684   5.678  16.501  1.00  0.75           C  
ATOM   1337  CD1 PHE A  84     -18.108   6.727  17.174  1.00  0.75           C  
ATOM   1338  CD2 PHE A  84     -18.536   5.591  15.124  1.00  0.75           C  
ATOM   1339  CE1 PHE A  84     -17.399   7.660  16.507  1.00  0.75           C  
ATOM   1340  CE2 PHE A  84     -17.832   6.543  14.444  1.00  0.75           C  
ATOM   1341  CZ  PHE A  84     -17.264   7.585  15.145  1.00  0.75           C  
ATOM   1342  H   PHE A  84     -20.702   6.409  19.027  1.00  0.75           H  
ATOM   1343  HA  PHE A  84     -21.357   5.254  16.321  1.00  0.75           H  
ATOM   1344 1HB  PHE A  84     -19.072   4.594  18.242  1.00  0.75           H  
ATOM   1345 2HB  PHE A  84     -19.407   3.731  16.741  1.00  0.75           H  
ATOM   1346  HD1 PHE A  84     -18.227   6.804  18.258  1.00  0.75           H  
ATOM   1347  HD2 PHE A  84     -19.000   4.762  14.588  1.00  0.75           H  
ATOM   1348  HE1 PHE A  84     -16.934   8.482  17.061  1.00  0.75           H  
ATOM   1349  HE2 PHE A  84     -17.720   6.480  13.359  1.00  0.75           H  
ATOM   1350  HZ  PHE A  84     -16.696   8.356  14.625  1.00  0.75           H  
ATOM   1351  N   ILE A  85     -22.788   3.538  17.341  1.00  0.78           N  
ATOM   1352  CA  ILE A  85     -23.742   2.592  17.909  1.00  0.78           C  
ATOM   1353  C   ILE A  85     -23.774   1.272  17.123  1.00  0.78           C  
ATOM   1354  O   ILE A  85     -23.863   1.276  15.897  1.00  0.78           O  
ATOM   1355  CB  ILE A  85     -25.134   3.251  17.900  1.00  0.78           C  
ATOM   1356  CG1 ILE A  85     -25.071   4.556  18.693  1.00  0.78           C  
ATOM   1357  CG2 ILE A  85     -26.158   2.320  18.520  1.00  0.78           C  
ATOM   1358  CD1 ILE A  85     -26.294   5.425  18.587  1.00  0.78           C  
ATOM   1359  H   ILE A  85     -22.947   3.852  16.382  1.00  0.78           H  
ATOM   1360  HA  ILE A  85     -23.450   2.379  18.930  1.00  0.78           H  
ATOM   1361  HB  ILE A  85     -25.414   3.492  16.883  1.00  0.78           H  
ATOM   1362 1HG1 ILE A  85     -24.899   4.304  19.705  1.00  0.78           H  
ATOM   1363 2HG1 ILE A  85     -24.240   5.148  18.339  1.00  0.78           H  
ATOM   1364 1HG2 ILE A  85     -27.137   2.792  18.518  1.00  0.78           H  
ATOM   1365 2HG2 ILE A  85     -26.202   1.397  17.948  1.00  0.78           H  
ATOM   1366 3HG2 ILE A  85     -25.868   2.096  19.545  1.00  0.78           H  
ATOM   1367 1HD1 ILE A  85     -26.150   6.325  19.183  1.00  0.78           H  
ATOM   1368 2HD1 ILE A  85     -26.451   5.704  17.542  1.00  0.78           H  
ATOM   1369 3HD1 ILE A  85     -27.162   4.880  18.954  1.00  0.78           H  
ATOM   1370  N   ASP A  86     -23.683   0.125  17.788  1.00  0.81           N  
ATOM   1371  CA  ASP A  86     -23.679  -1.115  16.999  1.00  0.81           C  
ATOM   1372  C   ASP A  86     -25.088  -1.584  16.630  1.00  0.81           C  
ATOM   1373  O   ASP A  86     -26.086  -0.957  16.996  1.00  0.81           O  
ATOM   1374  CB  ASP A  86     -22.937  -2.248  17.721  1.00  0.81           C  
ATOM   1375  CG  ASP A  86     -23.655  -2.762  18.931  1.00  0.81           C  
ATOM   1376  OD1 ASP A  86     -24.838  -2.464  19.066  1.00  0.81           O  
ATOM   1377  OD2 ASP A  86     -23.058  -3.474  19.700  1.00  0.81           O  
ATOM   1378  H   ASP A  86     -23.623   0.131  18.809  1.00  0.81           H  
ATOM   1379  HA  ASP A  86     -23.157  -0.926  16.066  1.00  0.81           H  
ATOM   1380 1HB  ASP A  86     -22.756  -3.073  17.032  1.00  0.81           H  
ATOM   1381 2HB  ASP A  86     -21.971  -1.892  18.036  1.00  0.81           H  
ATOM   1382  N   SER A  87     -25.169  -2.747  15.977  1.00  0.83           N  
ATOM   1383  CA  SER A  87     -26.427  -3.337  15.510  1.00  0.83           C  
ATOM   1384  C   SER A  87     -27.380  -3.783  16.631  1.00  0.83           C  
ATOM   1385  O   SER A  87     -28.536  -4.116  16.367  1.00  0.83           O  
ATOM   1386  CB  SER A  87     -26.134  -4.520  14.607  1.00  0.83           C  
ATOM   1387  OG  SER A  87     -25.543  -5.568  15.327  1.00  0.83           O  
ATOM   1388  H   SER A  87     -24.312  -3.221  15.733  1.00  0.83           H  
ATOM   1389  HA  SER A  87     -26.944  -2.579  14.919  1.00  0.83           H  
ATOM   1390 1HB  SER A  87     -27.066  -4.865  14.161  1.00  0.83           H  
ATOM   1391 2HB  SER A  87     -25.474  -4.210  13.794  1.00  0.83           H  
ATOM   1392  HG  SER A  87     -26.068  -5.658  16.129  1.00  0.83           H  
ATOM   1393  N   LYS A  88     -26.880  -3.855  17.867  1.00  0.85           N  
ATOM   1394  CA  LYS A  88     -27.668  -4.253  19.020  1.00  0.85           C  
ATOM   1395  C   LYS A  88     -28.224  -3.018  19.730  1.00  0.85           C  
ATOM   1396  O   LYS A  88     -28.974  -3.134  20.701  1.00  0.85           O  
ATOM   1397  CB  LYS A  88     -26.820  -5.080  19.985  1.00  0.85           C  
ATOM   1398  CG  LYS A  88     -26.347  -6.420  19.429  1.00  0.85           C  
ATOM   1399  CD  LYS A  88     -25.514  -7.180  20.456  1.00  0.85           C  
ATOM   1400  CE  LYS A  88     -25.031  -8.518  19.909  1.00  0.85           C  
ATOM   1401  NZ  LYS A  88     -24.180  -9.242  20.891  1.00  0.85           N  
ATOM   1402  H   LYS A  88     -25.930  -3.536  18.054  1.00  0.85           H  
ATOM   1403  HA  LYS A  88     -28.510  -4.856  18.680  1.00  0.85           H  
ATOM   1404 1HB  LYS A  88     -25.925  -4.507  20.246  1.00  0.85           H  
ATOM   1405 2HB  LYS A  88     -27.374  -5.258  20.905  1.00  0.85           H  
ATOM   1406 1HG  LYS A  88     -27.209  -7.023  19.142  1.00  0.85           H  
ATOM   1407 2HG  LYS A  88     -25.736  -6.243  18.542  1.00  0.85           H  
ATOM   1408 1HD  LYS A  88     -24.645  -6.573  20.731  1.00  0.85           H  
ATOM   1409 2HD  LYS A  88     -26.109  -7.355  21.351  1.00  0.85           H  
ATOM   1410 1HE  LYS A  88     -25.893  -9.137  19.665  1.00  0.85           H  
ATOM   1411 2HE  LYS A  88     -24.452  -8.344  19.002  1.00  0.85           H  
ATOM   1412 1HZ  LYS A  88     -23.878 -10.121  20.494  1.00  0.85           H  
ATOM   1413 2HZ  LYS A  88     -23.370  -8.678  21.114  1.00  0.85           H  
ATOM   1414 3HZ  LYS A  88     -24.709  -9.418  21.732  1.00  0.85           H  
ATOM   1415  N   GLY A  89     -27.845  -1.831  19.243  1.00  0.86           N  
ATOM   1416  CA  GLY A  89     -28.248  -0.569  19.840  1.00  0.86           C  
ATOM   1417  C   GLY A  89     -27.302  -0.124  20.952  1.00  0.86           C  
ATOM   1418  O   GLY A  89     -27.627   0.778  21.728  1.00  0.86           O  
ATOM   1419  H   GLY A  89     -27.225  -1.782  18.434  1.00  0.86           H  
ATOM   1420 1HA  GLY A  89     -28.279   0.192  19.062  1.00  0.86           H  
ATOM   1421 2HA  GLY A  89     -29.257  -0.665  20.235  1.00  0.86           H  
ATOM   1422  N   VAL A  90     -26.137  -0.759  21.052  1.00  0.85           N  
ATOM   1423  CA  VAL A  90     -25.191  -0.417  22.099  1.00  0.85           C  
ATOM   1424  C   VAL A  90     -24.294   0.741  21.709  1.00  0.85           C  
ATOM   1425  O   VAL A  90     -23.675   0.739  20.644  1.00  0.85           O  
ATOM   1426  CB  VAL A  90     -24.330  -1.644  22.436  1.00  0.85           C  
ATOM   1427  CG1 VAL A  90     -23.270  -1.293  23.472  1.00  0.85           C  
ATOM   1428  CG2 VAL A  90     -25.245  -2.762  22.921  1.00  0.85           C  
ATOM   1429  H   VAL A  90     -25.876  -1.492  20.378  1.00  0.85           H  
ATOM   1430  HA  VAL A  90     -25.751  -0.135  22.990  1.00  0.85           H  
ATOM   1431  HB  VAL A  90     -23.808  -1.966  21.549  1.00  0.85           H  
ATOM   1432 1HG1 VAL A  90     -22.667  -2.176  23.682  1.00  0.85           H  
ATOM   1433 2HG1 VAL A  90     -22.627  -0.505  23.086  1.00  0.85           H  
ATOM   1434 3HG1 VAL A  90     -23.746  -0.953  24.388  1.00  0.85           H  
ATOM   1435 1HG2 VAL A  90     -24.651  -3.648  23.139  1.00  0.85           H  
ATOM   1436 2HG2 VAL A  90     -25.769  -2.442  23.818  1.00  0.85           H  
ATOM   1437 3HG2 VAL A  90     -25.969  -2.992  22.139  1.00  0.85           H  
ATOM   1438  N   VAL A  91     -24.206   1.748  22.573  1.00  0.84           N  
ATOM   1439  CA  VAL A  91     -23.319   2.854  22.249  1.00  0.84           C  
ATOM   1440  C   VAL A  91     -21.918   2.379  22.581  1.00  0.84           C  
ATOM   1441  O   VAL A  91     -21.655   1.918  23.693  1.00  0.84           O  
ATOM   1442  CB  VAL A  91     -23.645   4.126  23.054  1.00  0.84           C  
ATOM   1443  CG1 VAL A  91     -22.621   5.243  22.704  1.00  0.84           C  
ATOM   1444  CG2 VAL A  91     -25.069   4.574  22.765  1.00  0.84           C  
ATOM   1445  H   VAL A  91     -24.736   1.737  23.432  1.00  0.84           H  
ATOM   1446  HA  VAL A  91     -23.377   3.075  21.185  1.00  0.84           H  
ATOM   1447  HB  VAL A  91     -23.543   3.909  24.116  1.00  0.84           H  
ATOM   1448 1HG1 VAL A  91     -22.840   6.140  23.289  1.00  0.84           H  
ATOM   1449 2HG1 VAL A  91     -21.611   4.908  22.937  1.00  0.84           H  
ATOM   1450 3HG1 VAL A  91     -22.684   5.479  21.641  1.00  0.84           H  
ATOM   1451 1HG2 VAL A  91     -25.289   5.463  23.353  1.00  0.84           H  
ATOM   1452 2HG2 VAL A  91     -25.181   4.806  21.737  1.00  0.84           H  
ATOM   1453 3HG2 VAL A  91     -25.763   3.775  23.035  1.00  0.84           H  
ATOM   1454  N   LEU A  92     -21.044   2.454  21.600  1.00  0.82           N  
ATOM   1455  CA  LEU A  92     -19.680   1.984  21.712  1.00  0.82           C  
ATOM   1456  C   LEU A  92     -18.805   3.131  22.171  1.00  0.82           C  
ATOM   1457  O   LEU A  92     -17.928   2.984  23.021  1.00  0.82           O  
ATOM   1458  CB  LEU A  92     -19.229   1.555  20.324  1.00  0.82           C  
ATOM   1459  CG  LEU A  92     -20.100   0.502  19.682  1.00  0.82           C  
ATOM   1460  CD1 LEU A  92     -19.620   0.284  18.283  1.00  0.82           C  
ATOM   1461  CD2 LEU A  92     -20.092  -0.769  20.513  1.00  0.82           C  
ATOM   1462  H   LEU A  92     -21.348   2.845  20.719  1.00  0.82           H  
ATOM   1463  HA  LEU A  92     -19.631   1.162  22.425  1.00  0.82           H  
ATOM   1464 1HB  LEU A  92     -19.225   2.427  19.671  1.00  0.82           H  
ATOM   1465 2HB  LEU A  92     -18.206   1.170  20.382  1.00  0.82           H  
ATOM   1466  HG  LEU A  92     -21.130   0.873  19.622  1.00  0.82           H  
ATOM   1467 1HD1 LEU A  92     -20.258  -0.433  17.820  1.00  0.82           H  
ATOM   1468 2HD1 LEU A  92     -19.669   1.226  17.736  1.00  0.82           H  
ATOM   1469 3HD1 LEU A  92     -18.594  -0.079  18.292  1.00  0.82           H  
ATOM   1470 1HD2 LEU A  92     -20.736  -1.515  20.048  1.00  0.82           H  
ATOM   1471 2HD2 LEU A  92     -19.077  -1.157  20.580  1.00  0.82           H  
ATOM   1472 3HD2 LEU A  92     -20.466  -0.546  21.513  1.00  0.82           H  
ATOM   1473  N   LYS A  93     -19.067   4.286  21.574  1.00  0.81           N  
ATOM   1474  CA  LYS A  93     -18.308   5.499  21.840  1.00  0.81           C  
ATOM   1475  C   LYS A  93     -19.121   6.758  21.587  1.00  0.81           C  
ATOM   1476  O   LYS A  93     -19.888   6.837  20.625  1.00  0.81           O  
ATOM   1477  CB  LYS A  93     -17.008   5.507  21.023  1.00  0.81           C  
ATOM   1478  CG  LYS A  93     -16.188   6.807  21.090  1.00  0.81           C  
ATOM   1479  CD  LYS A  93     -15.498   7.029  22.441  1.00  0.81           C  
ATOM   1480  CE  LYS A  93     -14.745   8.371  22.446  1.00  0.81           C  
ATOM   1481  NZ  LYS A  93     -14.149   8.707  23.782  1.00  0.81           N  
ATOM   1482  H   LYS A  93     -19.821   4.293  20.889  1.00  0.81           H  
ATOM   1483  HA  LYS A  93     -18.037   5.502  22.896  1.00  0.81           H  
ATOM   1484 1HB  LYS A  93     -16.366   4.712  21.390  1.00  0.81           H  
ATOM   1485 2HB  LYS A  93     -17.223   5.298  19.977  1.00  0.81           H  
ATOM   1486 1HG  LYS A  93     -15.407   6.731  20.348  1.00  0.81           H  
ATOM   1487 2HG  LYS A  93     -16.802   7.667  20.836  1.00  0.81           H  
ATOM   1488 1HD  LYS A  93     -16.229   7.019  23.247  1.00  0.81           H  
ATOM   1489 2HD  LYS A  93     -14.780   6.225  22.606  1.00  0.81           H  
ATOM   1490 1HE  LYS A  93     -13.953   8.330  21.711  1.00  0.81           H  
ATOM   1491 2HE  LYS A  93     -15.437   9.154  22.169  1.00  0.81           H  
ATOM   1492 1HZ  LYS A  93     -13.670   9.606  23.724  1.00  0.81           H  
ATOM   1493 2HZ  LYS A  93     -14.889   8.766  24.471  1.00  0.81           H  
ATOM   1494 3HZ  LYS A  93     -13.492   7.994  24.050  1.00  0.81           H  
ATOM   1495  N   GLU A  94     -18.942   7.755  22.449  1.00  0.80           N  
ATOM   1496  CA  GLU A  94     -19.581   9.045  22.242  1.00  0.80           C  
ATOM   1497  C   GLU A  94     -18.613  10.174  22.607  1.00  0.80           C  
ATOM   1498  O   GLU A  94     -17.768  10.005  23.492  1.00  0.80           O  
ATOM   1499  CB  GLU A  94     -20.865   9.129  23.078  1.00  0.80           C  
ATOM   1500  CG  GLU A  94     -20.651   9.097  24.582  1.00  0.80           C  
ATOM   1501  CD  GLU A  94     -21.944   9.079  25.401  1.00  0.80           C  
ATOM   1502  OE1 GLU A  94     -23.012   8.969  24.838  1.00  0.80           O  
ATOM   1503  OE2 GLU A  94     -21.849   9.179  26.599  1.00  0.80           O  
ATOM   1504  H   GLU A  94     -18.337   7.623  23.244  1.00  0.80           H  
ATOM   1505  HA  GLU A  94     -19.828   9.135  21.194  1.00  0.80           H  
ATOM   1506 1HB  GLU A  94     -21.394  10.040  22.827  1.00  0.80           H  
ATOM   1507 2HB  GLU A  94     -21.512   8.292  22.824  1.00  0.80           H  
ATOM   1508 1HG  GLU A  94     -20.069   8.210  24.829  1.00  0.80           H  
ATOM   1509 2HG  GLU A  94     -20.066   9.971  24.862  1.00  0.80           H  
ATOM   1510  N   ASP A  95     -18.743  11.322  21.926  1.00  0.78           N  
ATOM   1511  CA  ASP A  95     -17.881  12.484  22.212  1.00  0.78           C  
ATOM   1512  C   ASP A  95     -18.444  13.792  21.639  1.00  0.78           C  
ATOM   1513  O   ASP A  95     -19.452  13.781  20.938  1.00  0.78           O  
ATOM   1514  CB  ASP A  95     -16.473  12.213  21.650  1.00  0.78           C  
ATOM   1515  CG  ASP A  95     -15.316  12.901  22.418  1.00  0.78           C  
ATOM   1516  OD1 ASP A  95     -15.548  13.905  23.064  1.00  0.78           O  
ATOM   1517  OD2 ASP A  95     -14.219  12.374  22.370  1.00  0.78           O  
ATOM   1518  H   ASP A  95     -19.460  11.354  21.199  1.00  0.78           H  
ATOM   1519  HA  ASP A  95     -17.808  12.595  23.294  1.00  0.78           H  
ATOM   1520 1HB  ASP A  95     -16.290  11.156  21.619  1.00  0.78           H  
ATOM   1521 2HB  ASP A  95     -16.441  12.568  20.614  1.00  0.78           H  
ATOM   1522  N   ILE A  96     -17.778  14.913  21.902  1.00  0.76           N  
ATOM   1523  CA  ILE A  96     -18.248  16.192  21.347  1.00  0.76           C  
ATOM   1524  C   ILE A  96     -17.366  16.730  20.215  1.00  0.76           C  
ATOM   1525  O   ILE A  96     -16.147  16.857  20.348  1.00  0.76           O  
ATOM   1526  CB  ILE A  96     -18.369  17.296  22.430  1.00  0.76           C  
ATOM   1527  CG1 ILE A  96     -19.284  16.850  23.591  1.00  0.76           C  
ATOM   1528  CG2 ILE A  96     -18.943  18.595  21.793  1.00  0.76           C  
ATOM   1529  CD1 ILE A  96     -20.695  16.544  23.173  1.00  0.76           C  
ATOM   1530  H   ILE A  96     -16.938  14.850  22.484  1.00  0.76           H  
ATOM   1531  HA  ILE A  96     -19.243  16.035  20.937  1.00  0.76           H  
ATOM   1532  HB  ILE A  96     -17.386  17.502  22.847  1.00  0.76           H  
ATOM   1533 1HG1 ILE A  96     -18.859  15.959  24.055  1.00  0.76           H  
ATOM   1534 2HG1 ILE A  96     -19.316  17.647  24.333  1.00  0.76           H  
ATOM   1535 1HG2 ILE A  96     -19.018  19.369  22.554  1.00  0.76           H  
ATOM   1536 2HG2 ILE A  96     -18.286  18.942  20.998  1.00  0.76           H  
ATOM   1537 3HG2 ILE A  96     -19.934  18.395  21.379  1.00  0.76           H  
ATOM   1538 1HD1 ILE A  96     -21.284  16.243  24.037  1.00  0.76           H  
ATOM   1539 2HD1 ILE A  96     -21.152  17.427  22.718  1.00  0.76           H  
ATOM   1540 3HD1 ILE A  96     -20.667  15.749  22.463  1.00  0.76           H  
ATOM   1541  N   LEU A  97     -18.008  17.058  19.103  1.00  0.75           N  
ATOM   1542  CA  LEU A  97     -17.355  17.654  17.946  1.00  0.75           C  
ATOM   1543  C   LEU A  97     -17.802  19.092  17.864  1.00  0.75           C  
ATOM   1544  O   LEU A  97     -18.946  19.379  18.204  1.00  0.75           O  
ATOM   1545  CB  LEU A  97     -17.807  16.975  16.661  1.00  0.75           C  
ATOM   1546  CG  LEU A  97     -17.584  15.536  16.525  1.00  0.75           C  
ATOM   1547  CD1 LEU A  97     -18.325  15.063  15.304  1.00  0.75           C  
ATOM   1548  CD2 LEU A  97     -16.098  15.284  16.376  1.00  0.75           C  
ATOM   1549  H   LEU A  97     -19.017  16.910  19.080  1.00  0.75           H  
ATOM   1550  HA  LEU A  97     -16.274  17.610  18.062  1.00  0.75           H  
ATOM   1551 1HB  LEU A  97     -18.823  17.137  16.533  1.00  0.75           H  
ATOM   1552 2HB  LEU A  97     -17.289  17.457  15.844  1.00  0.75           H  
ATOM   1553  HG  LEU A  97     -17.972  15.011  17.398  1.00  0.75           H  
ATOM   1554 1HD1 LEU A  97     -18.181  14.010  15.189  1.00  0.75           H  
ATOM   1555 2HD1 LEU A  97     -19.382  15.267  15.427  1.00  0.75           H  
ATOM   1556 3HD1 LEU A  97     -17.968  15.572  14.431  1.00  0.75           H  
ATOM   1557 1HD2 LEU A  97     -15.915  14.231  16.260  1.00  0.75           H  
ATOM   1558 2HD2 LEU A  97     -15.720  15.811  15.501  1.00  0.75           H  
ATOM   1559 3HD2 LEU A  97     -15.579  15.643  17.267  1.00  0.75           H  
ATOM   1560  N   THR A  98     -16.951  19.987  17.385  1.00  0.75           N  
ATOM   1561  CA  THR A  98     -17.408  21.349  17.137  1.00  0.75           C  
ATOM   1562  C   THR A  98     -17.085  21.721  15.708  1.00  0.75           C  
ATOM   1563  O   THR A  98     -15.928  21.654  15.306  1.00  0.75           O  
ATOM   1564  CB  THR A  98     -16.762  22.365  18.095  1.00  0.75           C  
ATOM   1565  OG1 THR A  98     -17.063  22.015  19.456  1.00  0.75           O  
ATOM   1566  CG2 THR A  98     -17.314  23.750  17.804  1.00  0.75           C  
ATOM   1567  H   THR A  98     -16.004  19.720  17.154  1.00  0.75           H  
ATOM   1568  HA  THR A  98     -18.484  21.394  17.246  1.00  0.75           H  
ATOM   1569  HB  THR A  98     -15.684  22.368  17.954  1.00  0.75           H  
ATOM   1570  HG1 THR A  98     -16.750  22.709  20.042  1.00  0.75           H  
ATOM   1571 1HG2 THR A  98     -16.861  24.472  18.477  1.00  0.75           H  
ATOM   1572 2HG2 THR A  98     -17.090  24.019  16.774  1.00  0.75           H  
ATOM   1573 3HG2 THR A  98     -18.385  23.751  17.951  1.00  0.75           H  
ATOM   1574  N   PHE A  99     -18.089  22.138  14.951  1.00  0.76           N  
ATOM   1575  CA  PHE A  99     -17.874  22.472  13.551  1.00  0.76           C  
ATOM   1576  C   PHE A  99     -17.392  23.927  13.451  1.00  0.76           C  
ATOM   1577  O   PHE A  99     -18.075  24.793  13.970  1.00  0.76           O  
ATOM   1578  CB  PHE A  99     -19.182  22.332  12.779  1.00  0.76           C  
ATOM   1579  CG  PHE A  99     -19.711  20.927  12.659  1.00  0.76           C  
ATOM   1580  CD1 PHE A  99     -20.641  20.440  13.543  1.00  0.76           C  
ATOM   1581  CD2 PHE A  99     -19.280  20.108  11.676  1.00  0.76           C  
ATOM   1582  CE1 PHE A  99     -21.135  19.168  13.421  1.00  0.76           C  
ATOM   1583  CE2 PHE A  99     -19.760  18.826  11.533  1.00  0.76           C  
ATOM   1584  CZ  PHE A  99     -20.699  18.349  12.415  1.00  0.76           C  
ATOM   1585  H   PHE A  99     -19.024  22.183  15.352  1.00  0.76           H  
ATOM   1586  HA  PHE A  99     -17.167  21.772  13.131  1.00  0.76           H  
ATOM   1587 1HB  PHE A  99     -19.952  22.936  13.258  1.00  0.76           H  
ATOM   1588 2HB  PHE A  99     -19.045  22.724  11.781  1.00  0.76           H  
ATOM   1589  HD1 PHE A  99     -21.003  21.077  14.330  1.00  0.76           H  
ATOM   1590  HD2 PHE A  99     -18.539  20.483  11.009  1.00  0.76           H  
ATOM   1591  HE1 PHE A  99     -21.880  18.829  14.118  1.00  0.76           H  
ATOM   1592  HE2 PHE A  99     -19.387  18.198  10.729  1.00  0.76           H  
ATOM   1593  HZ  PHE A  99     -21.088  17.340  12.318  1.00  0.76           H  
ATOM   1594  N   PRO A 100     -16.223  24.234  12.854  1.00  0.79           N  
ATOM   1595  CA  PRO A 100     -15.641  25.575  12.682  1.00  0.79           C  
ATOM   1596  C   PRO A 100     -16.507  26.573  11.908  1.00  0.79           C  
ATOM   1597  O   PRO A 100     -17.193  26.214  10.956  1.00  0.79           O  
ATOM   1598  CB  PRO A 100     -14.387  25.274  11.852  1.00  0.79           C  
ATOM   1599  CG  PRO A 100     -14.027  23.858  12.204  1.00  0.79           C  
ATOM   1600  CD  PRO A 100     -15.335  23.155  12.430  1.00  0.79           C  
ATOM   1601  HA  PRO A 100     -15.374  25.980  13.667  1.00  0.79           H  
ATOM   1602 1HB  PRO A 100     -14.611  25.407  10.784  1.00  0.79           H  
ATOM   1603 2HB  PRO A 100     -13.594  25.993  12.102  1.00  0.79           H  
ATOM   1604 1HG  PRO A 100     -13.453  23.396  11.387  1.00  0.79           H  
ATOM   1605 2HG  PRO A 100     -13.382  23.840  13.093  1.00  0.79           H  
ATOM   1606 1HD  PRO A 100     -15.716  22.685  11.562  1.00  0.79           H  
ATOM   1607 2HD  PRO A 100     -15.147  22.444  13.231  1.00  0.79           H  
ATOM   1608  N   GLU A 101     -16.424  27.849  12.294  1.00  0.84           N  
ATOM   1609  CA  GLU A 101     -17.178  28.919  11.619  1.00  0.84           C  
ATOM   1610  C   GLU A 101     -16.752  29.049  10.142  1.00  0.84           C  
ATOM   1611  O   GLU A 101     -15.581  29.269   9.852  1.00  0.84           O  
ATOM   1612  CB  GLU A 101     -16.904  30.239  12.354  1.00  0.84           C  
ATOM   1613  CG  GLU A 101     -17.656  31.445  11.852  1.00  0.84           C  
ATOM   1614  CD  GLU A 101     -17.272  32.699  12.588  1.00  0.84           C  
ATOM   1615  OE1 GLU A 101     -16.487  32.604  13.498  1.00  0.84           O  
ATOM   1616  OE2 GLU A 101     -17.740  33.755  12.222  1.00  0.84           O  
ATOM   1617  H   GLU A 101     -15.835  28.088  13.076  1.00  0.84           H  
ATOM   1618  HA  GLU A 101     -18.238  28.690  11.667  1.00  0.84           H  
ATOM   1619 1HB  GLU A 101     -17.165  30.116  13.404  1.00  0.84           H  
ATOM   1620 2HB  GLU A 101     -15.842  30.467  12.309  1.00  0.84           H  
ATOM   1621 1HG  GLU A 101     -17.438  31.584  10.817  1.00  0.84           H  
ATOM   1622 2HG  GLU A 101     -18.732  31.270  11.955  1.00  0.84           H  
ATOM   1623  N   THR A 102     -17.714  28.848   9.223  1.00  0.89           N  
ATOM   1624  CA  THR A 102     -17.498  28.863   7.778  1.00  0.89           C  
ATOM   1625  C   THR A 102     -18.689  29.484   7.014  1.00  0.89           C  
ATOM   1626  O   THR A 102     -19.269  28.819   6.165  1.00  0.89           O  
ATOM   1627  CB  THR A 102     -17.164  27.438   7.263  1.00  0.89           C  
ATOM   1628  OG1 THR A 102     -18.164  26.488   7.672  1.00  0.89           O  
ATOM   1629  CG2 THR A 102     -15.832  26.952   7.732  1.00  0.89           C  
ATOM   1630  H   THR A 102     -18.669  28.728   9.526  1.00  0.89           H  
ATOM   1631  HA  THR A 102     -16.623  29.461   7.566  1.00  0.89           H  
ATOM   1632  HB  THR A 102     -17.148  27.472   6.175  1.00  0.89           H  
ATOM   1633  HG1 THR A 102     -17.995  26.255   8.609  1.00  0.89           H  
ATOM   1634 1HG2 THR A 102     -15.668  25.986   7.311  1.00  0.89           H  
ATOM   1635 2HG2 THR A 102     -15.055  27.637   7.403  1.00  0.89           H  
ATOM   1636 3HG2 THR A 102     -15.805  26.871   8.810  1.00  0.89           H  
ATOM   1637  N   PRO A 103     -18.982  30.794   7.205  1.00  0.92           N  
ATOM   1638  CA  PRO A 103     -20.230  31.472   6.814  1.00  0.92           C  
ATOM   1639  C   PRO A 103     -20.713  31.186   5.389  1.00  0.92           C  
ATOM   1640  O   PRO A 103     -21.922  31.135   5.141  1.00  0.92           O  
ATOM   1641  CB  PRO A 103     -19.825  32.949   6.935  1.00  0.92           C  
ATOM   1642  CG  PRO A 103     -18.782  32.953   8.025  1.00  0.92           C  
ATOM   1643  CD  PRO A 103     -17.969  31.699   7.761  1.00  0.92           C  
ATOM   1644  HA  PRO A 103     -21.008  31.246   7.548  1.00  0.92           H  
ATOM   1645 1HB  PRO A 103     -19.452  33.320   5.967  1.00  0.92           H  
ATOM   1646 2HB  PRO A 103     -20.713  33.550   7.190  1.00  0.92           H  
ATOM   1647 1HG  PRO A 103     -18.186  33.875   7.985  1.00  0.92           H  
ATOM   1648 2HG  PRO A 103     -19.274  32.931   9.020  1.00  0.92           H  
ATOM   1649 1HD  PRO A 103     -17.184  31.888   7.013  1.00  0.92           H  
ATOM   1650 2HD  PRO A 103     -17.564  31.346   8.684  1.00  0.92           H  
ATOM   1651  N   ASP A 104     -19.793  31.007   4.451  1.00  0.93           N  
ATOM   1652  CA  ASP A 104     -20.193  30.698   3.089  1.00  0.93           C  
ATOM   1653  C   ASP A 104     -19.213  29.756   2.417  1.00  0.93           C  
ATOM   1654  O   ASP A 104     -18.958  29.880   1.214  1.00  0.93           O  
ATOM   1655  CB  ASP A 104     -20.330  31.986   2.257  1.00  0.93           C  
ATOM   1656  CG  ASP A 104     -18.994  32.810   2.076  1.00  0.93           C  
ATOM   1657  OD1 ASP A 104     -17.937  32.356   2.490  1.00  0.93           O  
ATOM   1658  OD2 ASP A 104     -19.063  33.879   1.525  1.00  0.93           O  
ATOM   1659  H   ASP A 104     -18.815  31.056   4.682  1.00  0.93           H  
ATOM   1660  HA  ASP A 104     -21.164  30.202   3.119  1.00  0.93           H  
ATOM   1661 1HB  ASP A 104     -20.711  31.728   1.270  1.00  0.93           H  
ATOM   1662 2HB  ASP A 104     -21.074  32.632   2.726  1.00  0.93           H  
ATOM   1663  N   LYS A 105     -18.673  28.799   3.175  1.00  0.91           N  
ATOM   1664  CA  LYS A 105     -17.717  27.866   2.578  1.00  0.91           C  
ATOM   1665  C   LYS A 105     -17.908  26.438   3.057  1.00  0.91           C  
ATOM   1666  O   LYS A 105     -18.220  26.204   4.216  1.00  0.91           O  
ATOM   1667  CB  LYS A 105     -16.280  28.336   2.855  1.00  0.91           C  
ATOM   1668  CG  LYS A 105     -15.960  29.715   2.232  1.00  0.91           C  
ATOM   1669  CD  LYS A 105     -14.541  30.169   2.433  1.00  0.91           C  
ATOM   1670  CE  LYS A 105     -14.300  31.531   1.727  1.00  0.91           C  
ATOM   1671  NZ  LYS A 105     -15.085  32.682   2.353  1.00  0.91           N  
ATOM   1672  H   LYS A 105     -18.924  28.735   4.165  1.00  0.91           H  
ATOM   1673  HA  LYS A 105     -17.871  27.866   1.499  1.00  0.91           H  
ATOM   1674 1HB  LYS A 105     -16.120  28.409   3.931  1.00  0.91           H  
ATOM   1675 2HB  LYS A 105     -15.573  27.604   2.462  1.00  0.91           H  
ATOM   1676 1HG  LYS A 105     -16.197  29.707   1.169  1.00  0.91           H  
ATOM   1677 2HG  LYS A 105     -16.577  30.460   2.708  1.00  0.91           H  
ATOM   1678 1HD  LYS A 105     -14.339  30.279   3.497  1.00  0.91           H  
ATOM   1679 2HD  LYS A 105     -13.858  29.425   2.023  1.00  0.91           H  
ATOM   1680 1HE  LYS A 105     -13.239  31.763   1.774  1.00  0.91           H  
ATOM   1681 2HE  LYS A 105     -14.594  31.439   0.680  1.00  0.91           H  
ATOM   1682 1HZ  LYS A 105     -14.887  33.532   1.855  1.00  0.91           H  
ATOM   1683 2HZ  LYS A 105     -16.120  32.519   2.318  1.00  0.91           H  
ATOM   1684 3HZ  LYS A 105     -14.816  32.790   3.312  1.00  0.91           H  
ATOM   1685  N   TRP A 106     -17.707  25.474   2.166  1.00  0.88           N  
ATOM   1686  CA  TRP A 106     -17.786  24.089   2.599  1.00  0.88           C  
ATOM   1687  C   TRP A 106     -16.430  23.717   3.180  1.00  0.88           C  
ATOM   1688  O   TRP A 106     -15.394  24.109   2.633  1.00  0.88           O  
ATOM   1689  CB  TRP A 106     -18.168  23.153   1.452  1.00  0.88           C  
ATOM   1690  CG  TRP A 106     -19.560  23.404   0.961  1.00  0.88           C  
ATOM   1691  CD1 TRP A 106     -19.922  24.033  -0.195  1.00  0.88           C  
ATOM   1692  CD2 TRP A 106     -20.786  23.109   1.655  1.00  0.88           C  
ATOM   1693  NE1 TRP A 106     -21.286  24.127  -0.276  1.00  0.88           N  
ATOM   1694  CE2 TRP A 106     -21.835  23.581   0.852  1.00  0.88           C  
ATOM   1695  CE3 TRP A 106     -21.074  22.515   2.870  1.00  0.88           C  
ATOM   1696  CZ2 TRP A 106     -23.162  23.481   1.243  1.00  0.88           C  
ATOM   1697  CZ3 TRP A 106     -22.404  22.422   3.274  1.00  0.88           C  
ATOM   1698  CH2 TRP A 106     -23.419  22.898   2.478  1.00  0.88           C  
ATOM   1699  H   TRP A 106     -17.474  25.698   1.210  1.00  0.88           H  
ATOM   1700  HA  TRP A 106     -18.533  24.002   3.391  1.00  0.88           H  
ATOM   1701 1HB  TRP A 106     -17.473  23.275   0.624  1.00  0.88           H  
ATOM   1702 2HB  TRP A 106     -18.104  22.123   1.796  1.00  0.88           H  
ATOM   1703  HD1 TRP A 106     -19.228  24.408  -0.945  1.00  0.88           H  
ATOM   1704  HE1 TRP A 106     -21.806  24.546  -1.029  1.00  0.88           H  
ATOM   1705  HE3 TRP A 106     -20.272  22.141   3.488  1.00  0.88           H  
ATOM   1706  HZ2 TRP A 106     -23.981  23.844   0.625  1.00  0.88           H  
ATOM   1707  HZ3 TRP A 106     -22.627  21.952   4.232  1.00  0.88           H  
ATOM   1708  HH2 TRP A 106     -24.443  22.797   2.816  1.00  0.88           H  
ATOM   1709  N   LYS A 107     -16.435  22.959   4.265  1.00  0.85           N  
ATOM   1710  CA  LYS A 107     -15.204  22.570   4.943  1.00  0.85           C  
ATOM   1711  C   LYS A 107     -15.228  21.144   5.470  1.00  0.85           C  
ATOM   1712  O   LYS A 107     -16.290  20.587   5.766  1.00  0.85           O  
ATOM   1713  CB  LYS A 107     -14.912  23.551   6.082  1.00  0.85           C  
ATOM   1714  CG  LYS A 107     -13.580  23.326   6.820  1.00  0.85           C  
ATOM   1715  CD  LYS A 107     -13.288  24.421   7.836  1.00  0.85           C  
ATOM   1716  CE  LYS A 107     -12.041  24.101   8.653  1.00  0.85           C  
ATOM   1717  NZ  LYS A 107     -10.799  24.106   7.820  1.00  0.85           N  
ATOM   1718  H   LYS A 107     -17.333  22.702   4.676  1.00  0.85           H  
ATOM   1719  HA  LYS A 107     -14.389  22.634   4.224  1.00  0.85           H  
ATOM   1720 1HB  LYS A 107     -14.895  24.559   5.672  1.00  0.85           H  
ATOM   1721 2HB  LYS A 107     -15.719  23.507   6.812  1.00  0.85           H  
ATOM   1722 1HG  LYS A 107     -13.623  22.395   7.363  1.00  0.85           H  
ATOM   1723 2HG  LYS A 107     -12.763  23.273   6.105  1.00  0.85           H  
ATOM   1724 1HD  LYS A 107     -13.152  25.376   7.329  1.00  0.85           H  
ATOM   1725 2HD  LYS A 107     -14.135  24.501   8.520  1.00  0.85           H  
ATOM   1726 1HE  LYS A 107     -11.940  24.839   9.448  1.00  0.85           H  
ATOM   1727 2HE  LYS A 107     -12.160  23.112   9.102  1.00  0.85           H  
ATOM   1728 1HZ  LYS A 107     -10.003  23.884   8.401  1.00  0.85           H  
ATOM   1729 2HZ  LYS A 107     -10.886  23.411   7.091  1.00  0.85           H  
ATOM   1730 3HZ  LYS A 107     -10.669  25.016   7.405  1.00  0.85           H  
ATOM   1731  N   MET A 108     -14.051  20.514   5.492  1.00  0.84           N  
ATOM   1732  CA  MET A 108     -13.920  19.203   6.107  1.00  0.84           C  
ATOM   1733  C   MET A 108     -13.442  19.298   7.567  1.00  0.84           C  
ATOM   1734  O   MET A 108     -12.618  20.150   7.911  1.00  0.84           O  
ATOM   1735  CB  MET A 108     -12.983  18.302   5.314  1.00  0.84           C  
ATOM   1736  CG  MET A 108     -13.403  18.052   3.873  1.00  0.84           C  
ATOM   1737  SD  MET A 108     -15.019  17.266   3.746  1.00  0.84           S  
ATOM   1738  CE  MET A 108     -14.752  15.644   4.476  1.00  0.84           C  
ATOM   1739  H   MET A 108     -13.227  20.986   5.152  1.00  0.84           H  
ATOM   1740  HA  MET A 108     -14.895  18.745   6.108  1.00  0.84           H  
ATOM   1741 1HB  MET A 108     -11.986  18.734   5.304  1.00  0.84           H  
ATOM   1742 2HB  MET A 108     -12.916  17.333   5.815  1.00  0.84           H  
ATOM   1743 1HG  MET A 108     -13.440  19.000   3.337  1.00  0.84           H  
ATOM   1744 2HG  MET A 108     -12.674  17.412   3.384  1.00  0.84           H  
ATOM   1745 1HE  MET A 108     -15.687  15.074   4.455  1.00  0.84           H  
ATOM   1746 2HE  MET A 108     -13.988  15.106   3.915  1.00  0.84           H  
ATOM   1747 3HE  MET A 108     -14.430  15.768   5.510  1.00  0.84           H  
ATOM   1748  N   MET A 109     -13.946  18.387   8.394  1.00  0.86           N  
ATOM   1749  CA  MET A 109     -13.581  18.220   9.813  1.00  0.86           C  
ATOM   1750  C   MET A 109     -13.266  16.766  10.058  1.00  0.86           C  
ATOM   1751  O   MET A 109     -13.797  15.903   9.365  1.00  0.86           O  
ATOM   1752  CB  MET A 109     -14.704  18.672  10.763  1.00  0.86           C  
ATOM   1753  CG  MET A 109     -14.415  18.534  12.261  1.00  0.86           C  
ATOM   1754  SD  MET A 109     -15.755  19.160  13.276  1.00  0.86           S  
ATOM   1755  CE  MET A 109     -16.931  17.883  13.044  1.00  0.86           C  
ATOM   1756  H   MET A 109     -14.668  17.784   7.998  1.00  0.86           H  
ATOM   1757  HA  MET A 109     -12.681  18.797  10.021  1.00  0.86           H  
ATOM   1758 1HB  MET A 109     -14.886  19.717  10.621  1.00  0.86           H  
ATOM   1759 2HB  MET A 109     -15.618  18.142  10.545  1.00  0.86           H  
ATOM   1760 1HG  MET A 109     -14.279  17.487  12.521  1.00  0.86           H  
ATOM   1761 2HG  MET A 109     -13.506  19.076  12.517  1.00  0.86           H  
ATOM   1762 1HE  MET A 109     -17.835  18.108  13.608  1.00  0.86           H  
ATOM   1763 2HE  MET A 109     -17.166  17.800  11.990  1.00  0.86           H  
ATOM   1764 3HE  MET A 109     -16.506  16.952  13.388  1.00  0.86           H  
ATOM   1765  N   SER A 110     -12.392  16.459  11.004  1.00  0.90           N  
ATOM   1766  CA  SER A 110     -12.185  15.047  11.279  1.00  0.90           C  
ATOM   1767  C   SER A 110     -11.883  14.733  12.729  1.00  0.90           C  
ATOM   1768  O   SER A 110     -11.403  15.582  13.484  1.00  0.90           O  
ATOM   1769  CB  SER A 110     -11.052  14.537  10.421  1.00  0.90           C  
ATOM   1770  OG  SER A 110      -9.842  15.144  10.781  1.00  0.90           O  
ATOM   1771  H   SER A 110     -11.920  17.173  11.542  1.00  0.90           H  
ATOM   1772  HA  SER A 110     -13.096  14.514  11.019  1.00  0.90           H  
ATOM   1773 1HB  SER A 110     -10.974  13.452  10.523  1.00  0.90           H  
ATOM   1774 2HB  SER A 110     -11.266  14.758   9.384  1.00  0.90           H  
ATOM   1775  HG  SER A 110      -9.689  14.898  11.697  1.00  0.90           H  
ATOM   1776  N   THR A 111     -12.133  13.475  13.085  1.00  0.95           N  
ATOM   1777  CA  THR A 111     -11.825  12.931  14.399  1.00  0.95           C  
ATOM   1778  C   THR A 111     -11.504  11.458  14.340  1.00  0.95           C  
ATOM   1779  O   THR A 111     -12.059  10.721  13.531  1.00  0.95           O  
ATOM   1780  CB  THR A 111     -13.023  13.052  15.354  1.00  0.95           C  
ATOM   1781  OG1 THR A 111     -12.634  12.609  16.675  1.00  0.95           O  
ATOM   1782  CG2 THR A 111     -14.165  12.157  14.843  1.00  0.95           C  
ATOM   1783  H   THR A 111     -12.579  12.874  12.390  1.00  0.95           H  
ATOM   1784  HA  THR A 111     -10.965  13.458  14.809  1.00  0.95           H  
ATOM   1785  HB  THR A 111     -13.353  14.089  15.400  1.00  0.95           H  
ATOM   1786  HG1 THR A 111     -12.502  11.616  16.675  1.00  0.95           H  
ATOM   1787 1HG2 THR A 111     -15.003  12.231  15.510  1.00  0.95           H  
ATOM   1788 2HG2 THR A 111     -14.459  12.467  13.853  1.00  0.95           H  
ATOM   1789 3HG2 THR A 111     -13.829  11.125  14.807  1.00  0.95           H  
ATOM   1790  N   THR A 112     -10.661  11.007  15.243  1.00  1.00           N  
ATOM   1791  CA  THR A 112     -10.474   9.580  15.402  1.00  1.00           C  
ATOM   1792  C   THR A 112     -11.832   9.114  15.908  1.00  1.00           C  
ATOM   1793  O   THR A 112     -12.449   9.843  16.693  1.00  1.00           O  
ATOM   1794  CB  THR A 112      -9.336   9.233  16.382  1.00  1.00           C  
ATOM   1795  OG1 THR A 112      -8.117   9.827  15.915  1.00  1.00           O  
ATOM   1796  CG2 THR A 112      -9.133   7.707  16.436  1.00  1.00           C  
ATOM   1797  H   THR A 112     -10.191  11.658  15.861  1.00  1.00           H  
ATOM   1798  HA  THR A 112     -10.268   9.115  14.442  1.00  1.00           H  
ATOM   1799  HB  THR A 112      -9.572   9.613  17.376  1.00  1.00           H  
ATOM   1800  HG1 THR A 112      -7.404   9.626  16.532  1.00  1.00           H  
ATOM   1801 1HG2 THR A 112      -8.315   7.472  17.115  1.00  1.00           H  
ATOM   1802 2HG2 THR A 112     -10.019   7.221  16.778  1.00  1.00           H  
ATOM   1803 3HG2 THR A 112      -8.890   7.339  15.437  1.00  1.00           H  
ATOM   1804  N   THR A 113     -12.354   7.970  15.448  1.00  1.03           N  
ATOM   1805  CA  THR A 113     -13.670   7.539  15.941  1.00  1.03           C  
ATOM   1806  C   THR A 113     -13.646   7.283  17.437  1.00  1.03           C  
ATOM   1807  O   THR A 113     -14.660   7.387  18.117  1.00  1.03           O  
ATOM   1808  CB  THR A 113     -14.112   6.217  15.297  1.00  1.03           C  
ATOM   1809  OG1 THR A 113     -13.103   5.225  15.582  1.00  1.03           O  
ATOM   1810  CG2 THR A 113     -14.358   6.357  13.780  1.00  1.03           C  
ATOM   1811  H   THR A 113     -11.848   7.382  14.785  1.00  1.03           H  
ATOM   1812  HA  THR A 113     -14.397   8.324  15.730  1.00  1.03           H  
ATOM   1813  HB  THR A 113     -15.033   5.894  15.770  1.00  1.03           H  
ATOM   1814  HG1 THR A 113     -12.301   5.439  15.056  1.00  1.03           H  
ATOM   1815 1HG2 THR A 113     -14.676   5.400  13.382  1.00  1.03           H  
ATOM   1816 2HG2 THR A 113     -15.108   7.080  13.590  1.00  1.03           H  
ATOM   1817 3HG2 THR A 113     -13.487   6.674  13.286  1.00  1.03           H  
ATOM   1818  N   GLY A 114     -12.472   6.946  17.944  1.00  1.04           N  
ATOM   1819  CA  GLY A 114     -12.268   6.653  19.344  1.00  1.04           C  
ATOM   1820  C   GLY A 114     -12.576   5.205  19.682  1.00  1.04           C  
ATOM   1821  O   GLY A 114     -12.526   4.830  20.856  1.00  1.04           O  
ATOM   1822  H   GLY A 114     -11.694   6.888  17.314  1.00  1.04           H  
ATOM   1823 1HA  GLY A 114     -11.234   6.874  19.606  1.00  1.04           H  
ATOM   1824 2HA  GLY A 114     -12.891   7.309  19.940  1.00  1.04           H  
ATOM   1825  N   THR A 115     -12.896   4.383  18.678  1.00  1.03           N  
ATOM   1826  CA  THR A 115     -13.213   3.001  18.983  1.00  1.03           C  
ATOM   1827  C   THR A 115     -12.805   2.002  17.936  1.00  1.03           C  
ATOM   1828  O   THR A 115     -12.771   2.281  16.736  1.00  1.03           O  
ATOM   1829  CB  THR A 115     -14.717   2.813  19.269  1.00  1.03           C  
ATOM   1830  OG1 THR A 115     -14.969   1.417  19.617  1.00  1.03           O  
ATOM   1831  CG2 THR A 115     -15.583   3.250  18.074  1.00  1.03           C  
ATOM   1832  H   THR A 115     -12.936   4.719  17.706  1.00  1.03           H  
ATOM   1833  HA  THR A 115     -12.677   2.730  19.895  1.00  1.03           H  
ATOM   1834  HB  THR A 115     -14.975   3.422  20.128  1.00  1.03           H  
ATOM   1835  HG1 THR A 115     -14.809   0.801  18.837  1.00  1.03           H  
ATOM   1836 1HG2 THR A 115     -16.636   3.115  18.318  1.00  1.03           H  
ATOM   1837 2HG2 THR A 115     -15.396   4.303  17.849  1.00  1.03           H  
ATOM   1838 3HG2 THR A 115     -15.329   2.649  17.219  1.00  1.03           H  
ATOM   1839  N   PHE A 116     -12.496   0.815  18.412  1.00  0.99           N  
ATOM   1840  CA  PHE A 116     -12.252  -0.298  17.535  1.00  0.99           C  
ATOM   1841  C   PHE A 116     -13.612  -0.627  16.967  1.00  0.99           C  
ATOM   1842  O   PHE A 116     -14.607  -0.580  17.708  1.00  0.99           O  
ATOM   1843  CB  PHE A 116     -11.671  -1.476  18.315  1.00  0.99           C  
ATOM   1844  CG  PHE A 116     -11.134  -2.599  17.478  1.00  0.99           C  
ATOM   1845  CD1 PHE A 116      -9.886  -2.477  16.905  1.00  0.99           C  
ATOM   1846  CD2 PHE A 116     -11.830  -3.765  17.281  1.00  0.99           C  
ATOM   1847  CE1 PHE A 116      -9.338  -3.487  16.163  1.00  0.99           C  
ATOM   1848  CE2 PHE A 116     -11.278  -4.778  16.540  1.00  0.99           C  
ATOM   1849  CZ  PHE A 116     -10.030  -4.639  15.980  1.00  0.99           C  
ATOM   1850  H   PHE A 116     -12.495   0.676  19.415  1.00  0.99           H  
ATOM   1851  HA  PHE A 116     -11.587  -0.013  16.721  1.00  0.99           H  
ATOM   1852 1HB  PHE A 116     -10.864  -1.116  18.956  1.00  0.99           H  
ATOM   1853 2HB  PHE A 116     -12.443  -1.880  18.965  1.00  0.99           H  
ATOM   1854  HD1 PHE A 116      -9.336  -1.569  17.060  1.00  0.99           H  
ATOM   1855  HD2 PHE A 116     -12.817  -3.886  17.720  1.00  0.99           H  
ATOM   1856  HE1 PHE A 116      -8.351  -3.368  15.725  1.00  0.99           H  
ATOM   1857  HE2 PHE A 116     -11.824  -5.700  16.395  1.00  0.99           H  
ATOM   1858  HZ  PHE A 116      -9.601  -5.452  15.392  1.00  0.99           H  
ATOM   1859  N   ILE A 117     -13.685  -0.873  15.674  1.00  0.95           N  
ATOM   1860  CA  ILE A 117     -14.927  -1.243  15.021  1.00  0.95           C  
ATOM   1861  C   ILE A 117     -14.730  -2.599  14.337  1.00  0.95           C  
ATOM   1862  O   ILE A 117     -13.702  -2.830  13.707  1.00  0.95           O  
ATOM   1863  CB  ILE A 117     -15.359  -0.148  14.028  1.00  0.95           C  
ATOM   1864  CG1 ILE A 117     -15.564   1.198  14.781  1.00  0.95           C  
ATOM   1865  CG2 ILE A 117     -16.579  -0.511  13.368  1.00  0.95           C  
ATOM   1866  CD1 ILE A 117     -15.853   2.421  13.916  1.00  0.95           C  
ATOM   1867  H   ILE A 117     -12.836  -0.818  15.112  1.00  0.95           H  
ATOM   1868  HA  ILE A 117     -15.710  -1.346  15.777  1.00  0.95           H  
ATOM   1869  HB  ILE A 117     -14.586  -0.034  13.302  1.00  0.95           H  
ATOM   1870 1HG1 ILE A 117     -16.383   1.069  15.491  1.00  0.95           H  
ATOM   1871 2HG1 ILE A 117     -14.659   1.410  15.330  1.00  0.95           H  
ATOM   1872 1HG2 ILE A 117     -16.835   0.256  12.676  1.00  0.95           H  
ATOM   1873 2HG2 ILE A 117     -16.457  -1.444  12.846  1.00  0.95           H  
ATOM   1874 3HG2 ILE A 117     -17.346  -0.604  14.112  1.00  0.95           H  
ATOM   1875 1HD1 ILE A 117     -15.965   3.296  14.562  1.00  0.95           H  
ATOM   1876 2HD1 ILE A 117     -15.045   2.594  13.225  1.00  0.95           H  
ATOM   1877 3HD1 ILE A 117     -16.771   2.264  13.365  1.00  0.95           H  
ATOM   1878  N   ASN A 118     -15.658  -3.541  14.546  1.00  0.90           N  
ATOM   1879  CA  ASN A 118     -15.550  -4.891  13.983  1.00  0.90           C  
ATOM   1880  C   ASN A 118     -16.266  -4.971  12.654  1.00  0.90           C  
ATOM   1881  O   ASN A 118     -17.177  -4.190  12.427  1.00  0.90           O  
ATOM   1882  CB  ASN A 118     -16.134  -5.931  14.923  1.00  0.90           C  
ATOM   1883  CG  ASN A 118     -15.357  -6.151  16.177  1.00  0.90           C  
ATOM   1884  OD1 ASN A 118     -14.137  -6.296  16.175  1.00  0.90           O  
ATOM   1885  ND2 ASN A 118     -16.056  -6.176  17.280  1.00  0.90           N  
ATOM   1886  H   ASN A 118     -16.517  -3.309  15.037  1.00  0.90           H  
ATOM   1887  HA  ASN A 118     -14.504  -5.112  13.816  1.00  0.90           H  
ATOM   1888 1HB  ASN A 118     -17.144  -5.640  15.202  1.00  0.90           H  
ATOM   1889 2HB  ASN A 118     -16.218  -6.881  14.394  1.00  0.90           H  
ATOM   1890 1HD2 ASN A 118     -15.599  -6.318  18.159  1.00  0.90           H  
ATOM   1891 2HD2 ASN A 118     -17.050  -6.058  17.249  1.00  0.90           H  
ATOM   1892  N   ALA A 119     -15.945  -5.949  11.820  1.00  0.85           N  
ATOM   1893  CA  ALA A 119     -16.685  -6.084  10.567  1.00  0.85           C  
ATOM   1894  C   ALA A 119     -18.172  -6.255  10.886  1.00  0.85           C  
ATOM   1895  O   ALA A 119     -18.524  -6.908  11.871  1.00  0.85           O  
ATOM   1896  CB  ALA A 119     -16.166  -7.249   9.754  1.00  0.85           C  
ATOM   1897  H   ALA A 119     -15.193  -6.586  12.036  1.00  0.85           H  
ATOM   1898  HA  ALA A 119     -16.558  -5.177   9.991  1.00  0.85           H  
ATOM   1899 1HB  ALA A 119     -16.728  -7.307   8.818  1.00  0.85           H  
ATOM   1900 2HB  ALA A 119     -15.119  -7.101   9.532  1.00  0.85           H  
ATOM   1901 3HB  ALA A 119     -16.291  -8.175  10.313  1.00  0.85           H  
ATOM   1902  N   GLY A 120     -19.039  -5.660  10.062  1.00  0.80           N  
ATOM   1903  CA  GLY A 120     -20.490  -5.718  10.318  1.00  0.80           C  
ATOM   1904  C   GLY A 120     -21.172  -4.375  10.042  1.00  0.80           C  
ATOM   1905  O   GLY A 120     -20.738  -3.620   9.175  1.00  0.80           O  
ATOM   1906  H   GLY A 120     -18.660  -5.172   9.252  1.00  0.80           H  
ATOM   1907 1HA  GLY A 120     -20.936  -6.483   9.686  1.00  0.80           H  
ATOM   1908 2HA  GLY A 120     -20.672  -6.019  11.349  1.00  0.80           H  
ATOM   1909  N   HIS A 121     -22.281  -4.087  10.730  1.00  0.76           N  
ATOM   1910  CA  HIS A 121     -22.997  -2.830  10.471  1.00  0.76           C  
ATOM   1911  C   HIS A 121     -23.225  -2.015  11.738  1.00  0.76           C  
ATOM   1912  O   HIS A 121     -23.567  -2.556  12.795  1.00  0.76           O  
ATOM   1913  CB  HIS A 121     -24.333  -3.093   9.778  1.00  0.76           C  
ATOM   1914  CG  HIS A 121     -24.181  -3.720   8.430  1.00  0.76           C  
ATOM   1915  ND1 HIS A 121     -23.940  -5.067   8.256  1.00  0.76           N  
ATOM   1916  CD2 HIS A 121     -24.231  -3.183   7.191  1.00  0.76           C  
ATOM   1917  CE1 HIS A 121     -23.847  -5.330   6.964  1.00  0.76           C  
ATOM   1918  NE2 HIS A 121     -24.020  -4.205   6.298  1.00  0.76           N  
ATOM   1919  H   HIS A 121     -22.621  -4.730  11.433  1.00  0.76           H  
ATOM   1920  HA  HIS A 121     -22.404  -2.205   9.807  1.00  0.76           H  
ATOM   1921 1HB  HIS A 121     -24.952  -3.740  10.401  1.00  0.76           H  
ATOM   1922 2HB  HIS A 121     -24.863  -2.147   9.657  1.00  0.76           H  
ATOM   1923  HD2 HIS A 121     -24.403  -2.132   6.947  1.00  0.76           H  
ATOM   1924  HE1 HIS A 121     -23.659  -6.309   6.524  1.00  0.76           H  
ATOM   1925  HE2 HIS A 121     -23.999  -4.105   5.292  1.00  0.76           H  
ATOM   1926  N   TYR A 122     -22.994  -0.704  11.607  1.00  0.72           N  
ATOM   1927  CA  TYR A 122     -23.075   0.276  12.688  1.00  0.72           C  
ATOM   1928  C   TYR A 122     -23.888   1.501  12.313  1.00  0.72           C  
ATOM   1929  O   TYR A 122     -24.065   1.820  11.139  1.00  0.72           O  
ATOM   1930  CB  TYR A 122     -21.672   0.740  13.051  1.00  0.72           C  
ATOM   1931  CG  TYR A 122     -20.828  -0.371  13.502  1.00  0.72           C  
ATOM   1932  CD1 TYR A 122     -20.218  -1.157  12.564  1.00  0.72           C  
ATOM   1933  CD2 TYR A 122     -20.655  -0.620  14.842  1.00  0.72           C  
ATOM   1934  CE1 TYR A 122     -19.463  -2.195  12.955  1.00  0.72           C  
ATOM   1935  CE2 TYR A 122     -19.876  -1.678  15.240  1.00  0.72           C  
ATOM   1936  CZ  TYR A 122     -19.287  -2.457  14.304  1.00  0.72           C  
ATOM   1937  OH  TYR A 122     -18.501  -3.490  14.673  1.00  0.72           O  
ATOM   1938  H   TYR A 122     -22.714  -0.361  10.686  1.00  0.72           H  
ATOM   1939  HA  TYR A 122     -23.550  -0.190  13.552  1.00  0.72           H  
ATOM   1940 1HB  TYR A 122     -21.218   1.201  12.185  1.00  0.72           H  
ATOM   1941 2HB  TYR A 122     -21.722   1.484  13.847  1.00  0.72           H  
ATOM   1942  HD1 TYR A 122     -20.353  -0.953  11.500  1.00  0.72           H  
ATOM   1943  HD2 TYR A 122     -21.138   0.021  15.579  1.00  0.72           H  
ATOM   1944  HE1 TYR A 122     -18.998  -2.811  12.204  1.00  0.72           H  
ATOM   1945  HE2 TYR A 122     -19.725  -1.899  16.289  1.00  0.72           H  
ATOM   1946  HH  TYR A 122     -18.097  -3.843  13.850  1.00  0.72           H  
ATOM   1947  N   LYS A 123     -24.362   2.204  13.326  1.00  0.69           N  
ATOM   1948  CA  LYS A 123     -25.029   3.463  13.094  1.00  0.69           C  
ATOM   1949  C   LYS A 123     -24.187   4.619  13.619  1.00  0.69           C  
ATOM   1950  O   LYS A 123     -23.619   4.547  14.716  1.00  0.69           O  
ATOM   1951  CB  LYS A 123     -26.424   3.479  13.718  1.00  0.69           C  
ATOM   1952  CG  LYS A 123     -27.185   4.765  13.449  1.00  0.69           C  
ATOM   1953  CD  LYS A 123     -28.651   4.637  13.782  1.00  0.69           C  
ATOM   1954  CE  LYS A 123     -28.938   4.741  15.259  1.00  0.69           C  
ATOM   1955  NZ  LYS A 123     -30.401   4.814  15.490  1.00  0.69           N  
ATOM   1956  H   LYS A 123     -24.225   1.878  14.275  1.00  0.69           H  
ATOM   1957  HA  LYS A 123     -25.142   3.599  12.023  1.00  0.69           H  
ATOM   1958 1HB  LYS A 123     -27.009   2.654  13.314  1.00  0.69           H  
ATOM   1959 2HB  LYS A 123     -26.350   3.334  14.790  1.00  0.69           H  
ATOM   1960 1HG  LYS A 123     -26.759   5.576  14.046  1.00  0.69           H  
ATOM   1961 2HG  LYS A 123     -27.089   5.034  12.395  1.00  0.69           H  
ATOM   1962 1HD  LYS A 123     -29.206   5.417  13.265  1.00  0.69           H  
ATOM   1963 2HD  LYS A 123     -29.012   3.674  13.422  1.00  0.69           H  
ATOM   1964 1HE  LYS A 123     -28.530   3.877  15.784  1.00  0.69           H  
ATOM   1965 2HE  LYS A 123     -28.474   5.649  15.652  1.00  0.69           H  
ATOM   1966 1HZ  LYS A 123     -30.597   4.907  16.472  1.00  0.69           H  
ATOM   1967 2HZ  LYS A 123     -30.748   5.652  14.977  1.00  0.69           H  
ATOM   1968 3HZ  LYS A 123     -30.850   3.988  15.131  1.00  0.69           H  
ATOM   1969  N   VAL A 124     -24.076   5.672  12.822  1.00  0.68           N  
ATOM   1970  CA  VAL A 124     -23.362   6.857  13.292  1.00  0.68           C  
ATOM   1971  C   VAL A 124     -24.350   8.007  13.429  1.00  0.68           C  
ATOM   1972  O   VAL A 124     -25.101   8.313  12.499  1.00  0.68           O  
ATOM   1973  CB  VAL A 124     -22.172   7.250  12.387  1.00  0.68           C  
ATOM   1974  CG1 VAL A 124     -21.513   8.532  12.944  1.00  0.68           C  
ATOM   1975  CG2 VAL A 124     -21.142   6.106  12.365  1.00  0.68           C  
ATOM   1976  H   VAL A 124     -24.532   5.649  11.907  1.00  0.68           H  
ATOM   1977  HA  VAL A 124     -22.951   6.648  14.279  1.00  0.68           H  
ATOM   1978  HB  VAL A 124     -22.526   7.457  11.374  1.00  0.68           H  
ATOM   1979 1HG1 VAL A 124     -20.675   8.805  12.326  1.00  0.68           H  
ATOM   1980 2HG1 VAL A 124     -22.235   9.348  12.957  1.00  0.68           H  
ATOM   1981 3HG1 VAL A 124     -21.161   8.341  13.964  1.00  0.68           H  
ATOM   1982 1HG2 VAL A 124     -20.294   6.385  11.739  1.00  0.68           H  
ATOM   1983 2HG2 VAL A 124     -20.803   5.928  13.383  1.00  0.68           H  
ATOM   1984 3HG2 VAL A 124     -21.603   5.199  11.972  1.00  0.68           H  
ATOM   1985  N   LEU A 125     -24.378   8.567  14.629  1.00  0.68           N  
ATOM   1986  CA  LEU A 125     -25.292   9.637  15.029  1.00  0.68           C  
ATOM   1987  C   LEU A 125     -24.644  10.951  15.385  1.00  0.68           C  
ATOM   1988  O   LEU A 125     -23.722  10.982  16.193  1.00  0.68           O  
ATOM   1989  CB  LEU A 125     -26.071   9.186  16.273  1.00  0.68           C  
ATOM   1990  CG  LEU A 125     -26.852  10.305  17.056  1.00  0.68           C  
ATOM   1991  CD1 LEU A 125     -28.012  10.873  16.246  1.00  0.68           C  
ATOM   1992  CD2 LEU A 125     -27.335   9.722  18.353  1.00  0.68           C  
ATOM   1993  H   LEU A 125     -23.713   8.222  15.320  1.00  0.68           H  
ATOM   1994  HA  LEU A 125     -25.980   9.815  14.208  1.00  0.68           H  
ATOM   1995 1HB  LEU A 125     -26.807   8.440  15.964  1.00  0.68           H  
ATOM   1996 2HB  LEU A 125     -25.381   8.711  16.947  1.00  0.68           H  
ATOM   1997  HG  LEU A 125     -26.166  11.125  17.269  1.00  0.68           H  
ATOM   1998 1HD1 LEU A 125     -28.506  11.647  16.824  1.00  0.68           H  
ATOM   1999 2HD1 LEU A 125     -27.660  11.296  15.311  1.00  0.68           H  
ATOM   2000 3HD1 LEU A 125     -28.721  10.089  16.043  1.00  0.68           H  
ATOM   2001 1HD2 LEU A 125     -27.851  10.490  18.925  1.00  0.68           H  
ATOM   2002 2HD2 LEU A 125     -28.019   8.899  18.146  1.00  0.68           H  
ATOM   2003 3HD2 LEU A 125     -26.485   9.358  18.912  1.00  0.68           H  
ATOM   2004  N   LEU A 126     -25.139  12.044  14.806  1.00  0.70           N  
ATOM   2005  CA  LEU A 126     -24.717  13.389  15.196  1.00  0.70           C  
ATOM   2006  C   LEU A 126     -25.942  14.136  15.791  1.00  0.70           C  
ATOM   2007  O   LEU A 126     -26.887  14.451  15.063  1.00  0.70           O  
ATOM   2008  CB  LEU A 126     -24.103  14.125  13.997  1.00  0.70           C  
ATOM   2009  CG  LEU A 126     -22.878  13.449  13.362  1.00  0.70           C  
ATOM   2010  CD1 LEU A 126     -22.451  14.228  12.131  1.00  0.70           C  
ATOM   2011  CD2 LEU A 126     -21.767  13.392  14.391  1.00  0.70           C  
ATOM   2012  H   LEU A 126     -25.858  11.931  14.087  1.00  0.70           H  
ATOM   2013  HA  LEU A 126     -23.960  13.318  15.978  1.00  0.70           H  
ATOM   2014 1HB  LEU A 126     -24.842  14.228  13.246  1.00  0.70           H  
ATOM   2015 2HB  LEU A 126     -23.798  15.097  14.297  1.00  0.70           H  
ATOM   2016  HG  LEU A 126     -23.140  12.440  13.052  1.00  0.70           H  
ATOM   2017 1HD1 LEU A 126     -21.597  13.741  11.679  1.00  0.70           H  
ATOM   2018 2HD1 LEU A 126     -23.269  14.258  11.418  1.00  0.70           H  
ATOM   2019 3HD1 LEU A 126     -22.186  15.240  12.417  1.00  0.70           H  
ATOM   2020 1HD2 LEU A 126     -20.894  12.908  13.978  1.00  0.70           H  
ATOM   2021 2HD2 LEU A 126     -21.507  14.400  14.708  1.00  0.70           H  
ATOM   2022 3HD2 LEU A 126     -22.119  12.830  15.238  1.00  0.70           H  
ATOM   2023  N   SER A 127     -25.926  14.350  17.118  1.00  0.75           N  
ATOM   2024  CA  SER A 127     -27.020  14.956  17.914  1.00  0.75           C  
ATOM   2025  C   SER A 127     -26.684  16.368  18.409  1.00  0.75           C  
ATOM   2026  O   SER A 127     -25.743  16.571  19.173  1.00  0.75           O  
ATOM   2027  CB  SER A 127     -27.332  14.068  19.102  1.00  0.75           C  
ATOM   2028  OG  SER A 127     -28.293  14.653  19.935  1.00  0.75           O  
ATOM   2029  H   SER A 127     -25.101  14.061  17.635  1.00  0.75           H  
ATOM   2030  HA  SER A 127     -27.900  15.029  17.283  1.00  0.75           H  
ATOM   2031 1HB  SER A 127     -27.692  13.103  18.746  1.00  0.75           H  
ATOM   2032 2HB  SER A 127     -26.420  13.882  19.667  1.00  0.75           H  
ATOM   2033  HG  SER A 127     -28.047  15.585  19.999  1.00  0.75           H  
ATOM   2034  N   ALA A 128     -27.421  17.368  17.946  1.00  0.80           N  
ATOM   2035  CA  ALA A 128     -27.084  18.759  18.214  1.00  0.80           C  
ATOM   2036  C   ALA A 128     -26.980  19.168  19.661  1.00  0.80           C  
ATOM   2037  O   ALA A 128     -27.853  18.871  20.471  1.00  0.80           O  
ATOM   2038  CB  ALA A 128     -28.195  19.623  17.649  1.00  0.80           C  
ATOM   2039  H   ALA A 128     -28.219  17.176  17.350  1.00  0.80           H  
ATOM   2040  HA  ALA A 128     -26.143  18.980  17.727  1.00  0.80           H  
ATOM   2041 1HB  ALA A 128     -27.964  20.674  17.812  1.00  0.80           H  
ATOM   2042 2HB  ALA A 128     -28.309  19.416  16.597  1.00  0.80           H  
ATOM   2043 3HB  ALA A 128     -29.108  19.400  18.137  1.00  0.80           H  
ATOM   2044  N   GLU A 129     -25.971  20.012  19.934  1.00  0.85           N  
ATOM   2045  CA  GLU A 129     -25.904  20.692  21.214  1.00  0.85           C  
ATOM   2046  C   GLU A 129     -26.423  22.093  20.877  1.00  0.85           C  
ATOM   2047  O   GLU A 129     -27.288  22.640  21.563  1.00  0.85           O  
ATOM   2048  CB  GLU A 129     -24.490  20.721  21.797  1.00  0.85           C  
ATOM   2049  CG  GLU A 129     -23.874  19.347  22.127  1.00  0.85           C  
ATOM   2050  CD  GLU A 129     -24.513  18.650  23.309  1.00  0.85           C  
ATOM   2051  OE1 GLU A 129     -24.989  19.317  24.203  1.00  0.85           O  
ATOM   2052  OE2 GLU A 129     -24.545  17.453  23.314  1.00  0.85           O  
ATOM   2053  H   GLU A 129     -25.228  20.195  19.259  1.00  0.85           H  
ATOM   2054  HA  GLU A 129     -26.568  20.219  21.925  1.00  0.85           H  
ATOM   2055 1HB  GLU A 129     -23.845  21.200  21.109  1.00  0.85           H  
ATOM   2056 2HB  GLU A 129     -24.488  21.317  22.707  1.00  0.85           H  
ATOM   2057 1HG  GLU A 129     -23.979  18.708  21.254  1.00  0.85           H  
ATOM   2058 2HG  GLU A 129     -22.809  19.474  22.316  1.00  0.85           H  
ATOM   2059  N   ASN A 130     -25.933  22.613  19.739  1.00  0.88           N  
ATOM   2060  CA  ASN A 130     -26.336  23.899  19.167  1.00  0.88           C  
ATOM   2061  C   ASN A 130     -25.990  23.989  17.686  1.00  0.88           C  
ATOM   2062  O   ASN A 130     -24.863  24.318  17.340  1.00  0.88           O  
ATOM   2063  CB  ASN A 130     -25.699  25.060  19.899  1.00  0.88           C  
ATOM   2064  CG  ASN A 130     -26.163  26.427  19.382  1.00  0.88           C  
ATOM   2065  OD1 ASN A 130     -26.511  26.631  18.199  1.00  0.88           O  
ATOM   2066  ND2 ASN A 130     -26.169  27.388  20.276  1.00  0.88           N  
ATOM   2067  H   ASN A 130     -25.194  22.091  19.268  1.00  0.88           H  
ATOM   2068  HA  ASN A 130     -27.422  23.987  19.251  1.00  0.88           H  
ATOM   2069 1HB  ASN A 130     -25.931  24.990  20.965  1.00  0.88           H  
ATOM   2070 2HB  ASN A 130     -24.626  24.999  19.803  1.00  0.88           H  
ATOM   2071 1HD2 ASN A 130     -26.458  28.311  20.016  1.00  0.88           H  
ATOM   2072 2HD2 ASN A 130     -25.885  27.198  21.215  1.00  0.88           H  
ATOM   2073  N   MET A 131     -26.963  23.712  16.820  1.00  0.90           N  
ATOM   2074  CA  MET A 131     -26.774  23.690  15.365  1.00  0.90           C  
ATOM   2075  C   MET A 131     -27.303  24.926  14.680  1.00  0.90           C  
ATOM   2076  O   MET A 131     -27.741  24.844  13.533  1.00  0.90           O  
ATOM   2077  CB  MET A 131     -27.432  22.481  14.723  1.00  0.90           C  
ATOM   2078  CG  MET A 131     -26.825  21.172  15.057  1.00  0.90           C  
ATOM   2079  SD  MET A 131     -25.214  20.938  14.472  1.00  0.90           S  
ATOM   2080  CE  MET A 131     -24.216  21.231  15.869  1.00  0.90           C  
ATOM   2081  H   MET A 131     -27.880  23.494  17.188  1.00  0.90           H  
ATOM   2082  HA  MET A 131     -25.705  23.642  15.164  1.00  0.90           H  
ATOM   2083 1HB  MET A 131     -28.482  22.446  15.019  1.00  0.90           H  
ATOM   2084 2HB  MET A 131     -27.405  22.595  13.643  1.00  0.90           H  
ATOM   2085 1HG  MET A 131     -26.745  21.139  16.102  1.00  0.90           H  
ATOM   2086 2HG  MET A 131     -27.453  20.355  14.698  1.00  0.90           H  
ATOM   2087 1HE  MET A 131     -23.165  21.107  15.613  1.00  0.90           H  
ATOM   2088 2HE  MET A 131     -24.375  22.217  16.225  1.00  0.90           H  
ATOM   2089 3HE  MET A 131     -24.491  20.527  16.637  1.00  0.90           H  
ATOM   2090  N   ASP A 132     -27.302  26.065  15.365  1.00  0.88           N  
ATOM   2091  CA  ASP A 132     -27.874  27.253  14.743  1.00  0.88           C  
ATOM   2092  C   ASP A 132     -27.190  27.564  13.418  1.00  0.88           C  
ATOM   2093  O   ASP A 132     -26.103  28.125  13.384  1.00  0.88           O  
ATOM   2094  CB  ASP A 132     -27.750  28.446  15.714  1.00  0.88           C  
ATOM   2095  CG  ASP A 132     -28.417  29.762  15.248  1.00  0.88           C  
ATOM   2096  OD1 ASP A 132     -28.696  29.918  14.082  1.00  0.88           O  
ATOM   2097  OD2 ASP A 132     -28.745  30.602  16.082  1.00  0.88           O  
ATOM   2098  H   ASP A 132     -26.923  26.109  16.313  1.00  0.88           H  
ATOM   2099  HA  ASP A 132     -28.912  27.070  14.554  1.00  0.88           H  
ATOM   2100 1HB  ASP A 132     -28.193  28.165  16.670  1.00  0.88           H  
ATOM   2101 2HB  ASP A 132     -26.691  28.634  15.898  1.00  0.88           H  
ATOM   2102  N   GLY A 133     -27.859  27.242  12.315  1.00  0.84           N  
ATOM   2103  CA  GLY A 133     -27.303  27.464  10.983  1.00  0.84           C  
ATOM   2104  C   GLY A 133     -26.303  26.411  10.447  1.00  0.84           C  
ATOM   2105  O   GLY A 133     -25.539  26.719   9.512  1.00  0.84           O  
ATOM   2106  H   GLY A 133     -28.785  26.820  12.430  1.00  0.84           H  
ATOM   2107 1HA  GLY A 133     -28.135  27.536  10.285  1.00  0.84           H  
ATOM   2108 2HA  GLY A 133     -26.823  28.441  10.975  1.00  0.84           H  
ATOM   2109  N   LEU A 134     -26.260  25.190  11.018  1.00  0.79           N  
ATOM   2110  CA  LEU A 134     -25.297  24.202  10.486  1.00  0.79           C  
ATOM   2111  C   LEU A 134     -25.843  23.398   9.316  1.00  0.79           C  
ATOM   2112  O   LEU A 134     -26.869  22.714   9.429  1.00  0.79           O  
ATOM   2113  CB  LEU A 134     -24.862  23.110  11.485  1.00  0.79           C  
ATOM   2114  CG  LEU A 134     -23.744  22.129  10.862  1.00  0.79           C  
ATOM   2115  CD1 LEU A 134     -22.484  22.901  10.682  1.00  0.79           C  
ATOM   2116  CD2 LEU A 134     -23.494  20.962  11.671  1.00  0.79           C  
ATOM   2117  H   LEU A 134     -26.880  24.974  11.804  1.00  0.79           H  
ATOM   2118  HA  LEU A 134     -24.411  24.731  10.136  1.00  0.79           H  
ATOM   2119 1HB  LEU A 134     -24.474  23.559  12.385  1.00  0.79           H  
ATOM   2120 2HB  LEU A 134     -25.736  22.513  11.745  1.00  0.79           H  
ATOM   2121  HG  LEU A 134     -24.069  21.787   9.901  1.00  0.79           H  
ATOM   2122 1HD1 LEU A 134     -21.733  22.281  10.243  1.00  0.79           H  
ATOM   2123 2HD1 LEU A 134     -22.668  23.751  10.046  1.00  0.79           H  
ATOM   2124 3HD1 LEU A 134     -22.134  23.237  11.645  1.00  0.79           H  
ATOM   2125 1HD2 LEU A 134     -22.736  20.352  11.184  1.00  0.79           H  
ATOM   2126 2HD2 LEU A 134     -23.138  21.285  12.634  1.00  0.79           H  
ATOM   2127 3HD2 LEU A 134     -24.408  20.384  11.772  1.00  0.79           H  
ATOM   2128  N   ALA A 135     -25.102  23.426   8.215  1.00  0.75           N  
ATOM   2129  CA  ALA A 135     -25.391  22.611   7.053  1.00  0.75           C  
ATOM   2130  C   ALA A 135     -24.523  21.374   7.103  1.00  0.75           C  
ATOM   2131  O   ALA A 135     -23.311  21.493   7.286  1.00  0.75           O  
ATOM   2132  CB  ALA A 135     -25.080  23.358   5.806  1.00  0.75           C  
ATOM   2133  H   ALA A 135     -24.290  24.035   8.184  1.00  0.75           H  
ATOM   2134  HA  ALA A 135     -26.433  22.323   7.076  1.00  0.75           H  
ATOM   2135 1HB  ALA A 135     -25.305  22.734   4.946  1.00  0.75           H  
ATOM   2136 2HB  ALA A 135     -25.653  24.241   5.791  1.00  0.75           H  
ATOM   2137 3HB  ALA A 135     -24.050  23.599   5.827  1.00  0.75           H  
ATOM   2138  N   PHE A 136     -25.090  20.208   6.864  1.00  0.72           N  
ATOM   2139  CA  PHE A 136     -24.273  19.008   6.866  1.00  0.72           C  
ATOM   2140  C   PHE A 136     -24.524  18.234   5.569  1.00  0.72           C  
ATOM   2141  O   PHE A 136     -25.666  17.855   5.277  1.00  0.72           O  
ATOM   2142  CB  PHE A 136     -24.585  18.152   8.094  1.00  0.72           C  
ATOM   2143  CG  PHE A 136     -23.584  17.097   8.285  1.00  0.72           C  
ATOM   2144  CD1 PHE A 136     -22.559  17.276   9.196  1.00  0.72           C  
ATOM   2145  CD2 PHE A 136     -23.604  15.973   7.541  1.00  0.72           C  
ATOM   2146  CE1 PHE A 136     -21.599  16.322   9.343  1.00  0.72           C  
ATOM   2147  CE2 PHE A 136     -22.638  15.030   7.682  1.00  0.72           C  
ATOM   2148  CZ  PHE A 136     -21.638  15.196   8.578  1.00  0.72           C  
ATOM   2149  H   PHE A 136     -26.093  20.151   6.717  1.00  0.72           H  
ATOM   2150  HA  PHE A 136     -23.219  19.284   6.893  1.00  0.72           H  
ATOM   2151 1HB  PHE A 136     -24.604  18.781   8.987  1.00  0.72           H  
ATOM   2152 2HB  PHE A 136     -25.565  17.687   7.986  1.00  0.72           H  
ATOM   2153  HD1 PHE A 136     -22.525  18.190   9.793  1.00  0.72           H  
ATOM   2154  HD2 PHE A 136     -24.391  15.848   6.828  1.00  0.72           H  
ATOM   2155  HE1 PHE A 136     -20.809  16.464  10.056  1.00  0.72           H  
ATOM   2156  HE2 PHE A 136     -22.657  14.143   7.073  1.00  0.72           H  
ATOM   2157  HZ  PHE A 136     -20.876  14.434   8.667  1.00  0.72           H  
ATOM   2158  N   ASP A 137     -23.473  18.056   4.763  1.00  0.71           N  
ATOM   2159  CA  ASP A 137     -23.606  17.400   3.462  1.00  0.71           C  
ATOM   2160  C   ASP A 137     -23.193  15.954   3.380  1.00  0.71           C  
ATOM   2161  O   ASP A 137     -23.800  15.194   2.628  1.00  0.71           O  
ATOM   2162  CB  ASP A 137     -22.847  18.127   2.378  1.00  0.71           C  
ATOM   2163  CG  ASP A 137     -23.387  19.445   2.076  1.00  0.71           C  
ATOM   2164  OD1 ASP A 137     -24.498  19.728   2.454  1.00  0.71           O  
ATOM   2165  OD2 ASP A 137     -22.703  20.184   1.443  1.00  0.71           O  
ATOM   2166  H   ASP A 137     -22.550  18.351   5.080  1.00  0.71           H  
ATOM   2167  HA  ASP A 137     -24.655  17.436   3.188  1.00  0.71           H  
ATOM   2168 1HB  ASP A 137     -21.814  18.239   2.689  1.00  0.71           H  
ATOM   2169 2HB  ASP A 137     -22.851  17.528   1.478  1.00  0.71           H  
ATOM   2170  N   ALA A 138     -22.161  15.550   4.104  1.00  0.73           N  
ATOM   2171  CA  ALA A 138     -21.748  14.155   3.945  1.00  0.73           C  
ATOM   2172  C   ALA A 138     -20.905  13.639   5.092  1.00  0.73           C  
ATOM   2173  O   ALA A 138     -20.199  14.386   5.776  1.00  0.73           O  
ATOM   2174  CB  ALA A 138     -20.965  13.980   2.654  1.00  0.73           C  
ATOM   2175  H   ALA A 138     -21.685  16.207   4.721  1.00  0.73           H  
ATOM   2176  HA  ALA A 138     -22.645  13.541   3.900  1.00  0.73           H  
ATOM   2177 1HB  ALA A 138     -20.713  12.936   2.558  1.00  0.73           H  
ATOM   2178 2HB  ALA A 138     -21.567  14.288   1.796  1.00  0.73           H  
ATOM   2179 3HB  ALA A 138     -20.058  14.571   2.689  1.00  0.73           H  
ATOM   2180  N   LEU A 139     -20.956  12.321   5.276  1.00  0.78           N  
ATOM   2181  CA  LEU A 139     -20.107  11.705   6.274  1.00  0.78           C  
ATOM   2182  C   LEU A 139     -19.175  10.695   5.566  1.00  0.78           C  
ATOM   2183  O   LEU A 139     -19.646   9.814   4.843  1.00  0.78           O  
ATOM   2184  CB  LEU A 139     -20.974  11.002   7.311  1.00  0.78           C  
ATOM   2185  CG  LEU A 139     -20.219  10.493   8.440  1.00  0.78           C  
ATOM   2186  CD1 LEU A 139     -19.727  11.716   9.185  1.00  0.78           C  
ATOM   2187  CD2 LEU A 139     -21.042   9.637   9.314  1.00  0.78           C  
ATOM   2188  H   LEU A 139     -21.577  11.739   4.719  1.00  0.78           H  
ATOM   2189  HA  LEU A 139     -19.493  12.465   6.754  1.00  0.78           H  
ATOM   2190 1HB  LEU A 139     -21.698  11.705   7.691  1.00  0.78           H  
ATOM   2191 2HB  LEU A 139     -21.503  10.168   6.840  1.00  0.78           H  
ATOM   2192  HG  LEU A 139     -19.369   9.926   8.070  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 139     -19.141  11.449  10.026  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 139     -19.129  12.329   8.523  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 139     -20.585  12.280   9.526  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 139     -20.451   9.285  10.138  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 139     -21.850  10.202   9.683  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 139     -21.401   8.805   8.752  1.00  0.78           H  
ATOM   2199  N   ASP A 140     -17.865  10.839   5.758  1.00  0.84           N  
ATOM   2200  CA  ASP A 140     -16.903   9.958   5.090  1.00  0.84           C  
ATOM   2201  C   ASP A 140     -16.220   8.973   6.042  1.00  0.84           C  
ATOM   2202  O   ASP A 140     -15.540   9.378   6.993  1.00  0.84           O  
ATOM   2203  CB  ASP A 140     -15.827  10.768   4.353  1.00  0.84           C  
ATOM   2204  CG  ASP A 140     -16.336  11.595   3.172  1.00  0.84           C  
ATOM   2205  OD1 ASP A 140     -17.436  11.391   2.730  1.00  0.84           O  
ATOM   2206  OD2 ASP A 140     -15.598  12.434   2.700  1.00  0.84           O  
ATOM   2207  H   ASP A 140     -17.523  11.562   6.393  1.00  0.84           H  
ATOM   2208  HA  ASP A 140     -17.435   9.369   4.350  1.00  0.84           H  
ATOM   2209 1HB  ASP A 140     -15.382  11.438   5.032  1.00  0.84           H  
ATOM   2210 2HB  ASP A 140     -15.049  10.090   3.995  1.00  0.84           H  
ATOM   2211  N   ILE A 141     -16.430   7.674   5.776  1.00  0.90           N  
ATOM   2212  CA  ILE A 141     -15.886   6.579   6.580  1.00  0.90           C  
ATOM   2213  C   ILE A 141     -16.338   5.234   6.009  1.00  0.90           C  
ATOM   2214  O   ILE A 141     -15.638   4.584   5.229  1.00  0.90           O  
ATOM   2215  OXT ILE A 141     -17.404   4.759   6.368  1.00  0.90           O  
ATOM   2216  CB  ILE A 141     -16.312   6.700   8.071  1.00  0.90           C  
ATOM   2217  CG1 ILE A 141     -15.618   5.654   8.921  1.00  0.90           C  
ATOM   2218  CG2 ILE A 141     -17.838   6.579   8.183  1.00  0.90           C  
ATOM   2219  CD1 ILE A 141     -15.683   5.874  10.432  1.00  0.90           C  
ATOM   2220  H   ILE A 141     -17.002   7.437   4.960  1.00  0.90           H  
ATOM   2221  HA  ILE A 141     -14.798   6.625   6.539  1.00  0.90           H  
ATOM   2222  HB  ILE A 141     -15.982   7.612   8.444  1.00  0.90           H  
ATOM   2223 1HG1 ILE A 141     -16.080   4.760   8.730  1.00  0.90           H  
ATOM   2224 2HG1 ILE A 141     -14.569   5.594   8.635  1.00  0.90           H  
ATOM   2225 1HG2 ILE A 141     -18.146   6.667   9.221  1.00  0.90           H  
ATOM   2226 2HG2 ILE A 141     -18.320   7.364   7.598  1.00  0.90           H  
ATOM   2227 3HG2 ILE A 141     -18.145   5.613   7.807  1.00  0.90           H  
ATOM   2228 1HD1 ILE A 141     -15.179   5.057  10.935  1.00  0.90           H  
ATOM   2229 2HD1 ILE A 141     -15.191   6.805  10.677  1.00  0.90           H  
ATOM   2230 3HD1 ILE A 141     -16.720   5.911  10.755  1.00  0.90           H  
TER    2231
ENDMDL

REMARK ID 485077 MODEL 5 2023-02-04_00000111_1_19
PFRMAT TS
TARGET 2023-02-04_00000111_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.044  -7.600  -4.947  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.798  -7.633  -4.190  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.914  -6.432  -4.481  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.190  -6.411  -5.479  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.005  -8.894  -4.511  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.628 -10.192  -4.072  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.613 -11.600  -4.551  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.193 -11.329  -3.492  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.755  -8.135  -4.468  1.00 10.00           H  
ATOM     10 2H   MET A   1     -16.355  -6.645  -5.044  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.892  -7.995  -5.865  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.040  -7.620  -3.128  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.857  -8.954  -5.588  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.016  -8.825  -4.051  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.745 -10.200  -2.990  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.612 -10.303  -4.527  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.459 -12.116  -3.658  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.749 -10.362  -3.726  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.508 -11.339  -2.448  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.905  -5.447  -3.584  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.056  -4.265  -3.786  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.577  -4.654  -3.913  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.826  -4.049  -4.682  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.493  -5.495  -2.762  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.376  -3.734  -4.684  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.189  -3.578  -2.948  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.178  -5.717  -3.208  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.805  -6.218  -3.229  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.383  -6.787  -4.591  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.198  -7.019  -4.824  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.627  -7.283  -2.172  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.373  -8.426  -2.482  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.850  -6.172  -2.609  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.140  -5.386  -2.992  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.571  -7.540  -2.099  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.938  -6.890  -1.207  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.123  -8.661  -3.386  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.350  -7.078  -5.473  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.024  -7.592  -6.798  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.755  -6.435  -7.759  1.00 10.00           C  
ATOM     41  O   SER A   4      -9.291  -6.647  -8.873  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.137  -8.477  -7.330  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.292  -7.739  -7.618  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.325  -6.884  -5.259  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.115  -8.189  -6.727  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.796  -8.986  -8.229  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.368  -9.239  -6.587  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.436  -7.135  -6.863  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.070  -5.215  -7.317  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.878  -3.990  -8.076  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.567  -3.375  -7.594  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.677  -3.056  -8.383  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.080  -3.056  -7.846  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.074  -1.749  -8.567  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.076  -1.636  -9.938  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.085  -0.498  -8.085  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.083  -0.351 -10.257  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.089   0.349  -9.144  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.439  -5.107  -6.376  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.787  -4.198  -9.133  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.996  -3.587  -8.121  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.156  -2.831  -6.791  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.373  -2.350 -10.578  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -11.087  -0.096  -7.083  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.088  -0.028 -11.295  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.458  -3.241  -6.269  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.272  -2.698  -5.616  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.629  -3.783  -4.768  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.077  -4.068  -3.653  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.614  -1.471  -4.755  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.061  -0.248  -5.521  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.484   0.907  -4.892  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.113   0.013  -6.844  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.784   1.813  -5.806  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.562   1.295  -6.991  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.239  -3.539  -5.689  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.545  -2.397  -6.360  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.403  -1.734  -4.045  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.733  -1.192  -4.178  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.847  -0.648  -7.654  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.142   2.814  -5.622  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.695   1.757  -7.883  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.581  -4.400  -5.318  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.956  -5.582  -4.720  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.042  -5.197  -3.573  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.737  -5.990  -2.681  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.157  -6.330  -5.787  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.012  -6.888  -6.883  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.457  -6.114  -7.935  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.492  -8.137  -7.102  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.180  -6.858  -8.753  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.209  -8.097  -8.273  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.209  -4.058  -6.210  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.725  -6.249  -4.334  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.422  -5.661  -6.230  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.610  -7.148  -5.321  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.210  -5.152  -8.108  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.399  -9.073  -6.552  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.631  -6.415  -9.647  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.611  -3.952  -3.613  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.678  -3.397  -2.659  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.277  -2.155  -2.022  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.629  -1.122  -1.893  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.352  -3.092  -3.353  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.708  -4.333  -3.908  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.125  -5.291  -3.104  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.582  -4.780  -5.177  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.341  -6.270  -3.860  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.077  -5.986  -5.121  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.934  -3.370  -4.371  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.486  -4.118  -1.865  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.518  -2.389  -4.173  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.662  -2.623  -2.646  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.263  -5.378  -2.117  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.893  -4.375  -6.139  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.839  -7.126  -3.409  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.520  -2.288  -1.581  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.276  -1.212  -0.940  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.754  -0.802   0.443  1.00 10.00           C  
ATOM    120  O   HIS A   9      -5.239   0.162   1.034  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.762  -1.585  -0.894  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.078  -2.887  -0.222  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.852  -4.102  -0.842  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.622  -3.171   0.979  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.236  -5.077  -0.043  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.718  -4.546   1.068  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.978  -3.184  -1.717  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.204  -0.326  -1.571  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -7.309  -0.800  -0.376  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.152  -1.637  -1.897  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.888  -4.208  -1.857  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.967  -2.542   1.798  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.134  -6.114  -0.358  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.759  -1.529   0.946  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.133  -1.229   2.221  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.765  -0.543   2.078  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.070  -0.355   3.080  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.936  -2.516   3.021  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.202  -3.207   3.389  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.071  -2.717   4.340  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.742  -4.360   2.942  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.096  -3.543   4.459  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.918  -4.547   3.624  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.418  -2.310   0.409  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.778  -0.566   2.794  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.322  -3.208   2.444  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.396  -2.290   3.940  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.325  -5.020   2.181  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.943  -3.418   5.130  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.543  -5.332   3.500  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.364  -0.157   0.858  1.00  8.60           N  
ATOM    152  CA  SER A  11      -0.051   0.484   0.710  1.00  8.60           C  
ATOM    153  C   SER A  11       0.070   1.334  -0.555  1.00  8.60           C  
ATOM    154  O   SER A  11      -0.797   1.318  -1.423  1.00  8.60           O  
ATOM    155  CB  SER A  11       1.049  -0.564   0.699  1.00  8.60           C  
ATOM    156  OG  SER A  11       1.024  -1.311  -0.483  1.00  8.60           O  
ATOM    157  H   SER A  11      -1.939  -0.329   0.030  1.00  8.60           H  
ATOM    158  HA  SER A  11       0.104   1.138   1.568  1.00  8.60           H  
ATOM    159 1HB  SER A  11       2.019  -0.081   0.804  1.00  8.60           H  
ATOM    160 2HB  SER A  11       0.923  -1.229   1.550  1.00  8.60           H  
ATOM    161  HG  SER A  11       1.303  -0.687  -1.188  1.00  8.60           H  
ATOM    162  N   SER A  12       1.154   2.100  -0.646  1.00  7.96           N  
ATOM    163  CA  SER A  12       1.432   2.866  -1.858  1.00  7.96           C  
ATOM    164  C   SER A  12       1.940   1.909  -2.929  1.00  7.96           C  
ATOM    165  O   SER A  12       2.306   0.774  -2.609  1.00  7.96           O  
ATOM    166  CB  SER A  12       2.459   3.945  -1.581  1.00  7.96           C  
ATOM    167  OG  SER A  12       3.708   3.383  -1.286  1.00  7.96           O  
ATOM    168  H   SER A  12       1.816   2.118   0.115  1.00  7.96           H  
ATOM    169  HA  SER A  12       0.508   3.330  -2.210  1.00  7.96           H  
ATOM    170 1HB  SER A  12       2.546   4.595  -2.451  1.00  7.96           H  
ATOM    171 2HB  SER A  12       2.127   4.559  -0.746  1.00  7.96           H  
ATOM    172  HG  SER A  12       3.962   2.884  -2.069  1.00  7.96           H  
ATOM    173  N   GLY A  13       1.977   2.356  -4.183  1.00  7.02           N  
ATOM    174  CA  GLY A  13       2.475   1.503  -5.255  1.00  7.02           C  
ATOM    175  C   GLY A  13       1.849   1.867  -6.604  1.00  7.02           C  
ATOM    176  O   GLY A  13       1.224   2.920  -6.724  1.00  7.02           O  
ATOM    177  H   GLY A  13       1.656   3.289  -4.394  1.00  7.02           H  
ATOM    178 1HA  GLY A  13       3.559   1.604  -5.308  1.00  7.02           H  
ATOM    179 2HA  GLY A  13       2.252   0.466  -5.008  1.00  7.02           H  
ATOM    180  N   PRO A  14       2.042   1.028  -7.634  1.00  5.80           N  
ATOM    181  CA  PRO A  14       1.563   1.181  -9.000  1.00  5.80           C  
ATOM    182  C   PRO A  14       0.050   1.310  -9.072  1.00  5.80           C  
ATOM    183  O   PRO A  14      -0.673   0.710  -8.265  1.00  5.80           O  
ATOM    184  CB  PRO A  14       2.036  -0.110  -9.675  1.00  5.80           C  
ATOM    185  CG  PRO A  14       3.201  -0.582  -8.834  1.00  5.80           C  
ATOM    186  CD  PRO A  14       2.839  -0.200  -7.424  1.00  5.80           C  
ATOM    187  HA  PRO A  14       2.050   2.067  -9.452  1.00  5.80           H  
ATOM    188 1HB  PRO A  14       1.204  -0.832  -9.702  1.00  5.80           H  
ATOM    189 2HB  PRO A  14       2.313   0.092 -10.718  1.00  5.80           H  
ATOM    190 1HG  PRO A  14       3.347  -1.664  -8.960  1.00  5.80           H  
ATOM    191 2HG  PRO A  14       4.133  -0.098  -9.173  1.00  5.80           H  
ATOM    192 1HD  PRO A  14       2.225  -0.987  -6.958  1.00  5.80           H  
ATOM    193 2HD  PRO A  14       3.762  -0.006  -6.868  1.00  5.80           H  
ATOM    194  N   GLN A  15      -0.427   2.060 -10.063  1.00  4.46           N  
ATOM    195  CA  GLN A  15      -1.860   2.264 -10.273  1.00  4.46           C  
ATOM    196  C   GLN A  15      -2.611   0.947 -10.411  1.00  4.46           C  
ATOM    197  O   GLN A  15      -2.233   0.078 -11.198  1.00  4.46           O  
ATOM    198  CB  GLN A  15      -2.107   3.130 -11.514  1.00  4.46           C  
ATOM    199  CG  GLN A  15      -3.591   3.359 -11.847  1.00  4.46           C  
ATOM    200  CD  GLN A  15      -4.328   4.223 -10.823  1.00  4.46           C  
ATOM    201  OE1 GLN A  15      -3.903   5.343 -10.505  1.00  4.46           O  
ATOM    202  NE2 GLN A  15      -5.444   3.703 -10.305  1.00  4.46           N  
ATOM    203  H   GLN A  15       0.224   2.519 -10.686  1.00  4.46           H  
ATOM    204  HA  GLN A  15      -2.259   2.784  -9.403  1.00  4.46           H  
ATOM    205 1HB  GLN A  15      -1.641   4.105 -11.379  1.00  4.46           H  
ATOM    206 2HB  GLN A  15      -1.642   2.661 -12.380  1.00  4.46           H  
ATOM    207 1HG  GLN A  15      -3.654   3.858 -12.813  1.00  4.46           H  
ATOM    208 2HG  GLN A  15      -4.097   2.392 -11.903  1.00  4.46           H  
ATOM    209 1HE2 GLN A  15      -5.975   4.220  -9.635  1.00  4.46           H  
ATOM    210 2HE2 GLN A  15      -5.760   2.765 -10.595  1.00  4.46           H  
ATOM    211  N   GLN A  16      -3.666   0.818  -9.615  1.00  3.22           N  
ATOM    212  CA  GLN A  16      -4.511  -0.363  -9.575  1.00  3.22           C  
ATOM    213  C   GLN A  16      -5.736  -0.263 -10.490  1.00  3.22           C  
ATOM    214  O   GLN A  16      -6.175   0.833 -10.868  1.00  3.22           O  
ATOM    215  CB  GLN A  16      -4.967  -0.617  -8.142  1.00  3.22           C  
ATOM    216  CG  GLN A  16      -3.851  -0.899  -7.151  1.00  3.22           C  
ATOM    217  CD  GLN A  16      -3.160  -2.205  -7.439  1.00  3.22           C  
ATOM    218  OE1 GLN A  16      -3.756  -3.311  -7.342  1.00  3.22           O  
ATOM    219  NE2 GLN A  16      -1.886  -2.097  -7.817  1.00  3.22           N  
ATOM    220  H   GLN A  16      -3.882   1.583  -8.994  1.00  3.22           H  
ATOM    221  HA  GLN A  16      -3.919  -1.215  -9.907  1.00  3.22           H  
ATOM    222 1HB  GLN A  16      -5.506   0.251  -7.785  1.00  3.22           H  
ATOM    223 2HB  GLN A  16      -5.645  -1.456  -8.146  1.00  3.22           H  
ATOM    224 1HG  GLN A  16      -3.106  -0.101  -7.225  1.00  3.22           H  
ATOM    225 2HG  GLN A  16      -4.264  -0.935  -6.141  1.00  3.22           H  
ATOM    226 1HE2 GLN A  16      -1.350  -2.909  -8.052  1.00  3.22           H  
ATOM    227 2HE2 GLN A  16      -1.444  -1.163  -7.881  1.00  3.22           H  
ATOM    228  N   GLY A  17      -6.290  -1.429 -10.818  1.00  2.24           N  
ATOM    229  CA  GLY A  17      -7.501  -1.566 -11.620  1.00  2.24           C  
ATOM    230  C   GLY A  17      -7.719  -3.037 -11.963  1.00  2.24           C  
ATOM    231  O   GLY A  17      -6.862  -3.876 -11.662  1.00  2.24           O  
ATOM    232  H   GLY A  17      -5.863  -2.275 -10.471  1.00  2.24           H  
ATOM    233 1HA  GLY A  17      -8.356  -1.188 -11.059  1.00  2.24           H  
ATOM    234 2HA  GLY A  17      -7.420  -0.975 -12.531  1.00  2.24           H  
ATOM    235  N   LEU A  18      -8.830  -3.353 -12.622  1.00  1.56           N  
ATOM    236  CA  LEU A  18      -9.141  -4.743 -12.953  1.00  1.56           C  
ATOM    237  C   LEU A  18      -9.514  -4.998 -14.411  1.00  1.56           C  
ATOM    238  O   LEU A  18     -10.304  -4.277 -15.027  1.00  1.56           O  
ATOM    239  CB  LEU A  18     -10.232  -5.273 -12.011  1.00  1.56           C  
ATOM    240  CG  LEU A  18     -10.798  -6.693 -12.278  1.00  1.56           C  
ATOM    241  CD1 LEU A  18      -9.719  -7.737 -12.123  1.00  1.56           C  
ATOM    242  CD2 LEU A  18     -11.877  -6.985 -11.240  1.00  1.56           C  
ATOM    243  H   LEU A  18      -9.504  -2.619 -12.859  1.00  1.56           H  
ATOM    244  HA  LEU A  18      -8.248  -5.332 -12.752  1.00  1.56           H  
ATOM    245 1HB  LEU A  18      -9.816  -5.304 -11.022  1.00  1.56           H  
ATOM    246 2HB  LEU A  18     -11.068  -4.570 -12.013  1.00  1.56           H  
ATOM    247  HG  LEU A  18     -11.210  -6.745 -13.287  1.00  1.56           H  
ATOM    248 1HD1 LEU A  18     -10.149  -8.721 -12.300  1.00  1.56           H  
ATOM    249 2HD1 LEU A  18      -8.927  -7.569 -12.828  1.00  1.56           H  
ATOM    250 3HD1 LEU A  18      -9.313  -7.694 -11.117  1.00  1.56           H  
ATOM    251 1HD2 LEU A  18     -12.285  -7.979 -11.414  1.00  1.56           H  
ATOM    252 2HD2 LEU A  18     -11.443  -6.943 -10.245  1.00  1.56           H  
ATOM    253 3HD2 LEU A  18     -12.658  -6.267 -11.297  1.00  1.56           H  
ATOM    254  N   ARG A  19      -8.879  -6.019 -14.970  1.00  1.13           N  
ATOM    255  CA  ARG A  19      -9.176  -6.474 -16.314  1.00  1.13           C  
ATOM    256  C   ARG A  19     -10.264  -7.533 -16.278  1.00  1.13           C  
ATOM    257  O   ARG A  19     -10.171  -8.513 -15.536  1.00  1.13           O  
ATOM    258  CB  ARG A  19      -7.953  -7.056 -16.986  1.00  1.13           C  
ATOM    259  CG  ARG A  19      -8.247  -7.660 -18.341  1.00  1.13           C  
ATOM    260  CD  ARG A  19      -7.028  -7.910 -19.146  1.00  1.13           C  
ATOM    261  NE  ARG A  19      -6.487  -6.664 -19.643  1.00  1.13           N  
ATOM    262  CZ  ARG A  19      -5.330  -6.511 -20.309  1.00  1.13           C  
ATOM    263  NH1 ARG A  19      -4.556  -7.554 -20.565  1.00  1.13           N  
ATOM    264  NH2 ARG A  19      -4.984  -5.301 -20.701  1.00  1.13           N  
ATOM    265  H   ARG A  19      -8.198  -6.525 -14.425  1.00  1.13           H  
ATOM    266  HA  ARG A  19      -9.528  -5.633 -16.909  1.00  1.13           H  
ATOM    267 1HB  ARG A  19      -7.215  -6.266 -17.139  1.00  1.13           H  
ATOM    268 2HB  ARG A  19      -7.503  -7.823 -16.360  1.00  1.13           H  
ATOM    269 1HG  ARG A  19      -8.792  -8.602 -18.230  1.00  1.13           H  
ATOM    270 2HG  ARG A  19      -8.868  -6.943 -18.873  1.00  1.13           H  
ATOM    271 1HD  ARG A  19      -6.273  -8.390 -18.527  1.00  1.13           H  
ATOM    272 2HD  ARG A  19      -7.269  -8.552 -19.993  1.00  1.13           H  
ATOM    273  HE  ARG A  19      -7.050  -5.813 -19.467  1.00  1.13           H  
ATOM    274 1HH1 ARG A  19      -4.836  -8.478 -20.259  1.00  1.13           H  
ATOM    275 2HH1 ARG A  19      -3.686  -7.426 -21.059  1.00  1.13           H  
ATOM    276 1HH2 ARG A  19      -5.620  -4.510 -20.477  1.00  1.13           H  
ATOM    277 2HH2 ARG A  19      -4.126  -5.146 -21.199  1.00  1.13           H  
ATOM    278  N   TYR A  20     -11.288  -7.323 -17.085  1.00  0.87           N  
ATOM    279  CA  TYR A  20     -12.404  -8.230 -17.197  1.00  0.87           C  
ATOM    280  C   TYR A  20     -12.324  -8.939 -18.550  1.00  0.87           C  
ATOM    281  O   TYR A  20     -12.391  -8.304 -19.608  1.00  0.87           O  
ATOM    282  CB  TYR A  20     -13.705  -7.445 -17.071  1.00  0.87           C  
ATOM    283  CG  TYR A  20     -13.869  -6.720 -15.755  1.00  0.87           C  
ATOM    284  CD1 TYR A  20     -13.333  -5.454 -15.601  1.00  0.87           C  
ATOM    285  CD2 TYR A  20     -14.544  -7.310 -14.708  1.00  0.87           C  
ATOM    286  CE1 TYR A  20     -13.473  -4.787 -14.420  1.00  0.87           C  
ATOM    287  CE2 TYR A  20     -14.683  -6.634 -13.520  1.00  0.87           C  
ATOM    288  CZ  TYR A  20     -14.149  -5.372 -13.377  1.00  0.87           C  
ATOM    289  OH  TYR A  20     -14.293  -4.684 -12.187  1.00  0.87           O  
ATOM    290  H   TYR A  20     -11.304  -6.473 -17.643  1.00  0.87           H  
ATOM    291  HA  TYR A  20     -12.345  -8.981 -16.409  1.00  0.87           H  
ATOM    292 1HB  TYR A  20     -13.789  -6.722 -17.884  1.00  0.87           H  
ATOM    293 2HB  TYR A  20     -14.514  -8.131 -17.148  1.00  0.87           H  
ATOM    294  HD1 TYR A  20     -12.796  -4.981 -16.423  1.00  0.87           H  
ATOM    295  HD2 TYR A  20     -14.972  -8.307 -14.822  1.00  0.87           H  
ATOM    296  HE1 TYR A  20     -13.049  -3.799 -14.307  1.00  0.87           H  
ATOM    297  HE2 TYR A  20     -15.221  -7.098 -12.690  1.00  0.87           H  
ATOM    298  HH  TYR A  20     -13.831  -3.824 -12.253  1.00  0.87           H  
ATOM    299  N   GLU A  21     -12.124 -10.251 -18.539  1.00  0.72           N  
ATOM    300  CA  GLU A  21     -11.944 -10.957 -19.807  1.00  0.72           C  
ATOM    301  C   GLU A  21     -13.263 -11.005 -20.584  1.00  0.72           C  
ATOM    302  O   GLU A  21     -14.327 -11.244 -20.011  1.00  0.72           O  
ATOM    303  CB  GLU A  21     -11.441 -12.377 -19.556  1.00  0.72           C  
ATOM    304  CG  GLU A  21     -10.056 -12.492 -18.867  1.00  0.72           C  
ATOM    305  CD  GLU A  21      -8.853 -12.099 -19.726  1.00  0.72           C  
ATOM    306  OE1 GLU A  21      -8.743 -12.589 -20.824  1.00  0.72           O  
ATOM    307  OE2 GLU A  21      -8.028 -11.355 -19.252  1.00  0.72           O  
ATOM    308  H   GLU A  21     -12.078 -10.752 -17.659  1.00  0.72           H  
ATOM    309  HA  GLU A  21     -11.211 -10.416 -20.412  1.00  0.72           H  
ATOM    310 1HB  GLU A  21     -12.160 -12.908 -18.940  1.00  0.72           H  
ATOM    311 2HB  GLU A  21     -11.377 -12.905 -20.509  1.00  0.72           H  
ATOM    312 1HG  GLU A  21     -10.066 -11.854 -17.981  1.00  0.72           H  
ATOM    313 2HG  GLU A  21      -9.928 -13.521 -18.532  1.00  0.72           H  
ATOM    314  N   ALA A  22     -13.189 -10.848 -21.899  1.00  0.65           N  
ATOM    315  CA  ALA A  22     -14.366 -10.895 -22.768  1.00  0.65           C  
ATOM    316  C   ALA A  22     -15.101 -12.212 -22.688  1.00  0.65           C  
ATOM    317  O   ALA A  22     -16.323 -12.258 -22.780  1.00  0.65           O  
ATOM    318  CB  ALA A  22     -13.955 -10.649 -24.192  1.00  0.65           C  
ATOM    319  H   ALA A  22     -12.285 -10.655 -22.322  1.00  0.65           H  
ATOM    320  HA  ALA A  22     -15.049 -10.117 -22.454  1.00  0.65           H  
ATOM    321 1HB  ALA A  22     -14.815 -10.647 -24.849  1.00  0.65           H  
ATOM    322 2HB  ALA A  22     -13.468  -9.703 -24.235  1.00  0.65           H  
ATOM    323 3HB  ALA A  22     -13.271 -11.420 -24.509  1.00  0.65           H  
ATOM    324  N   GLU A  23     -14.365 -13.297 -22.494  1.00  0.61           N  
ATOM    325  CA  GLU A  23     -14.963 -14.625 -22.453  1.00  0.61           C  
ATOM    326  C   GLU A  23     -15.923 -14.812 -21.270  1.00  0.61           C  
ATOM    327  O   GLU A  23     -16.709 -15.765 -21.265  1.00  0.61           O  
ATOM    328  CB  GLU A  23     -13.889 -15.722 -22.410  1.00  0.61           C  
ATOM    329  CG  GLU A  23     -13.135 -15.848 -21.088  1.00  0.61           C  
ATOM    330  CD  GLU A  23     -12.067 -16.935 -21.100  1.00  0.61           C  
ATOM    331  OE1 GLU A  23     -11.913 -17.588 -22.109  1.00  0.61           O  
ATOM    332  OE2 GLU A  23     -11.414 -17.121 -20.099  1.00  0.61           O  
ATOM    333  H   GLU A  23     -13.365 -13.200 -22.387  1.00  0.61           H  
ATOM    334  HA  GLU A  23     -15.537 -14.757 -23.371  1.00  0.61           H  
ATOM    335 1HB  GLU A  23     -14.350 -16.685 -22.626  1.00  0.61           H  
ATOM    336 2HB  GLU A  23     -13.150 -15.531 -23.193  1.00  0.61           H  
ATOM    337 1HG  GLU A  23     -12.672 -14.894 -20.853  1.00  0.61           H  
ATOM    338 2HG  GLU A  23     -13.851 -16.077 -20.306  1.00  0.61           H  
ATOM    339  N   THR A  24     -15.830 -13.937 -20.250  1.00  0.60           N  
ATOM    340  CA  THR A  24     -16.657 -14.046 -19.054  1.00  0.60           C  
ATOM    341  C   THR A  24     -17.857 -13.106 -19.139  1.00  0.60           C  
ATOM    342  O   THR A  24     -18.666 -13.021 -18.210  1.00  0.60           O  
ATOM    343  CB  THR A  24     -15.844 -13.710 -17.787  1.00  0.60           C  
ATOM    344  OG1 THR A  24     -15.432 -12.328 -17.808  1.00  0.60           O  
ATOM    345  CG2 THR A  24     -14.602 -14.572 -17.749  1.00  0.60           C  
ATOM    346  H   THR A  24     -15.188 -13.147 -20.305  1.00  0.60           H  
ATOM    347  HA  THR A  24     -17.027 -15.068 -18.976  1.00  0.60           H  
ATOM    348  HB  THR A  24     -16.446 -13.895 -16.900  1.00  0.60           H  
ATOM    349  HG1 THR A  24     -15.136 -12.075 -18.711  1.00  0.60           H  
ATOM    350 1HG2 THR A  24     -14.021 -14.339 -16.858  1.00  0.60           H  
ATOM    351 2HG2 THR A  24     -14.887 -15.623 -17.733  1.00  0.60           H  
ATOM    352 3HG2 THR A  24     -14.006 -14.371 -18.631  1.00  0.60           H  
ATOM    353  N   ALA A  25     -17.937 -12.363 -20.237  1.00  0.60           N  
ATOM    354  CA  ALA A  25     -18.988 -11.393 -20.455  1.00  0.60           C  
ATOM    355  C   ALA A  25     -20.272 -12.069 -20.866  1.00  0.60           C  
ATOM    356  O   ALA A  25     -20.264 -13.189 -21.379  1.00  0.60           O  
ATOM    357  CB  ALA A  25     -18.580 -10.419 -21.522  1.00  0.60           C  
ATOM    358  H   ALA A  25     -17.255 -12.479 -20.984  1.00  0.60           H  
ATOM    359  HA  ALA A  25     -19.160 -10.856 -19.522  1.00  0.60           H  
ATOM    360 1HB  ALA A  25     -19.360  -9.687 -21.664  1.00  0.60           H  
ATOM    361 2HB  ALA A  25     -17.687  -9.941 -21.236  1.00  0.60           H  
ATOM    362 3HB  ALA A  25     -18.417 -10.964 -22.433  1.00  0.60           H  
ATOM    363  N   THR A  26     -21.385 -11.390 -20.659  1.00  0.62           N  
ATOM    364  CA  THR A  26     -22.631 -11.887 -21.184  1.00  0.62           C  
ATOM    365  C   THR A  26     -22.568 -11.605 -22.662  1.00  0.62           C  
ATOM    366  O   THR A  26     -22.254 -10.480 -23.065  1.00  0.62           O  
ATOM    367  CB  THR A  26     -23.846 -11.188 -20.558  1.00  0.62           C  
ATOM    368  OG1 THR A  26     -23.845 -11.404 -19.143  1.00  0.62           O  
ATOM    369  CG2 THR A  26     -25.141 -11.724 -21.167  1.00  0.62           C  
ATOM    370  H   THR A  26     -21.345 -10.489 -20.202  1.00  0.62           H  
ATOM    371  HA  THR A  26     -22.698 -12.963 -21.027  1.00  0.62           H  
ATOM    372  HB  THR A  26     -23.780 -10.126 -20.748  1.00  0.62           H  
ATOM    373  HG1 THR A  26     -23.059 -10.998 -18.761  1.00  0.62           H  
ATOM    374 1HG2 THR A  26     -25.990 -11.213 -20.718  1.00  0.62           H  
ATOM    375 2HG2 THR A  26     -25.141 -11.547 -22.244  1.00  0.62           H  
ATOM    376 3HG2 THR A  26     -25.219 -12.793 -20.978  1.00  0.62           H  
ATOM    377  N   LEU A  27     -22.796 -12.622 -23.472  1.00  0.64           N  
ATOM    378  CA  LEU A  27     -22.685 -12.445 -24.907  1.00  0.64           C  
ATOM    379  C   LEU A  27     -24.045 -12.567 -25.555  1.00  0.64           C  
ATOM    380  O   LEU A  27     -24.819 -13.463 -25.206  1.00  0.64           O  
ATOM    381  CB  LEU A  27     -21.729 -13.498 -25.433  1.00  0.64           C  
ATOM    382  CG  LEU A  27     -20.398 -13.490 -24.756  1.00  0.64           C  
ATOM    383  CD1 LEU A  27     -19.543 -14.594 -25.266  1.00  0.64           C  
ATOM    384  CD2 LEU A  27     -19.787 -12.164 -24.960  1.00  0.64           C  
ATOM    385  H   LEU A  27     -23.037 -13.524 -23.086  1.00  0.64           H  
ATOM    386  HA  LEU A  27     -22.287 -11.454 -25.123  1.00  0.64           H  
ATOM    387 1HB  LEU A  27     -22.171 -14.472 -25.278  1.00  0.64           H  
ATOM    388 2HB  LEU A  27     -21.566 -13.322 -26.493  1.00  0.64           H  
ATOM    389  HG  LEU A  27     -20.538 -13.663 -23.706  1.00  0.64           H  
ATOM    390 1HD1 LEU A  27     -18.596 -14.581 -24.737  1.00  0.64           H  
ATOM    391 2HD1 LEU A  27     -20.041 -15.541 -25.086  1.00  0.64           H  
ATOM    392 3HD1 LEU A  27     -19.373 -14.466 -26.324  1.00  0.64           H  
ATOM    393 1HD2 LEU A  27     -18.835 -12.117 -24.446  1.00  0.64           H  
ATOM    394 2HD2 LEU A  27     -19.650 -11.983 -26.003  1.00  0.64           H  
ATOM    395 3HD2 LEU A  27     -20.446 -11.421 -24.561  1.00  0.64           H  
ATOM    396  N   LYS A  28     -24.333 -11.682 -26.505  1.00  0.66           N  
ATOM    397  CA  LYS A  28     -25.626 -11.714 -27.178  1.00  0.66           C  
ATOM    398  C   LYS A  28     -25.488 -11.675 -28.697  1.00  0.66           C  
ATOM    399  O   LYS A  28     -24.577 -11.035 -29.232  1.00  0.66           O  
ATOM    400  CB  LYS A  28     -26.464 -10.532 -26.690  1.00  0.66           C  
ATOM    401  CG  LYS A  28     -26.755 -10.554 -25.167  1.00  0.66           C  
ATOM    402  CD  LYS A  28     -27.607  -9.372 -24.717  1.00  0.66           C  
ATOM    403  CE  LYS A  28     -27.813  -9.395 -23.199  1.00  0.66           C  
ATOM    404  NZ  LYS A  28     -28.611  -8.231 -22.722  1.00  0.66           N  
ATOM    405  H   LYS A  28     -23.663 -10.947 -26.732  1.00  0.66           H  
ATOM    406  HA  LYS A  28     -26.133 -12.642 -26.914  1.00  0.66           H  
ATOM    407 1HB  LYS A  28     -25.947  -9.614 -26.927  1.00  0.66           H  
ATOM    408 2HB  LYS A  28     -27.414 -10.514 -27.220  1.00  0.66           H  
ATOM    409 1HG  LYS A  28     -27.261 -11.485 -24.905  1.00  0.66           H  
ATOM    410 2HG  LYS A  28     -25.814 -10.511 -24.621  1.00  0.66           H  
ATOM    411 1HD  LYS A  28     -27.119  -8.436 -24.995  1.00  0.66           H  
ATOM    412 2HD  LYS A  28     -28.578  -9.413 -25.210  1.00  0.66           H  
ATOM    413 1HE  LYS A  28     -28.328 -10.314 -22.925  1.00  0.66           H  
ATOM    414 2HE  LYS A  28     -26.837  -9.376 -22.709  1.00  0.66           H  
ATOM    415 1HZ  LYS A  28     -28.717  -8.284 -21.717  1.00  0.66           H  
ATOM    416 2HZ  LYS A  28     -28.129  -7.373 -22.960  1.00  0.66           H  
ATOM    417 3HZ  LYS A  28     -29.520  -8.238 -23.157  1.00  0.66           H  
ATOM    418  N   GLY A  29     -26.451 -12.288 -29.389  1.00  0.68           N  
ATOM    419  CA  GLY A  29     -26.484 -12.259 -30.849  1.00  0.68           C  
ATOM    420  C   GLY A  29     -25.525 -13.284 -31.455  1.00  0.68           C  
ATOM    421  O   GLY A  29     -25.328 -14.351 -30.877  1.00  0.68           O  
ATOM    422  H   GLY A  29     -27.170 -12.792 -28.895  1.00  0.68           H  
ATOM    423 1HA  GLY A  29     -27.498 -12.462 -31.193  1.00  0.68           H  
ATOM    424 2HA  GLY A  29     -26.240 -11.262 -31.183  1.00  0.68           H  
ATOM    425  N   LYS A  30     -25.017 -13.014 -32.659  1.00  0.70           N  
ATOM    426  CA  LYS A  30     -24.162 -13.974 -33.358  1.00  0.70           C  
ATOM    427  C   LYS A  30     -22.666 -13.713 -33.142  1.00  0.70           C  
ATOM    428  O   LYS A  30     -22.095 -12.739 -33.658  1.00  0.70           O  
ATOM    429  CB  LYS A  30     -24.468 -13.984 -34.856  1.00  0.70           C  
ATOM    430  CG  LYS A  30     -23.683 -15.044 -35.639  1.00  0.70           C  
ATOM    431  CD  LYS A  30     -24.059 -15.068 -37.119  1.00  0.70           C  
ATOM    432  CE  LYS A  30     -23.282 -16.158 -37.853  1.00  0.70           C  
ATOM    433  NZ  LYS A  30     -23.679 -16.265 -39.288  1.00  0.70           N  
ATOM    434  H   LYS A  30     -25.212 -12.109 -33.068  1.00  0.70           H  
ATOM    435  HA  LYS A  30     -24.377 -14.967 -32.966  1.00  0.70           H  
ATOM    436 1HB  LYS A  30     -25.532 -14.168 -35.011  1.00  0.70           H  
ATOM    437 2HB  LYS A  30     -24.236 -13.008 -35.283  1.00  0.70           H  
ATOM    438 1HG  LYS A  30     -22.613 -14.853 -35.543  1.00  0.70           H  
ATOM    439 2HG  LYS A  30     -23.888 -16.026 -35.212  1.00  0.70           H  
ATOM    440 1HD  LYS A  30     -25.128 -15.253 -37.228  1.00  0.70           H  
ATOM    441 2HD  LYS A  30     -23.824 -14.102 -37.569  1.00  0.70           H  
ATOM    442 1HE  LYS A  30     -22.214 -15.930 -37.794  1.00  0.70           H  
ATOM    443 2HE  LYS A  30     -23.465 -17.114 -37.362  1.00  0.70           H  
ATOM    444 1HZ  LYS A  30     -23.142 -16.997 -39.731  1.00  0.70           H  
ATOM    445 2HZ  LYS A  30     -24.663 -16.488 -39.347  1.00  0.70           H  
ATOM    446 3HZ  LYS A  30     -23.504 -15.391 -39.756  1.00  0.70           H  
ATOM    447  N   PHE A  31     -22.048 -14.614 -32.393  1.00  0.72           N  
ATOM    448  CA  PHE A  31     -20.650 -14.498 -32.014  1.00  0.72           C  
ATOM    449  C   PHE A  31     -20.026 -15.858 -31.764  1.00  0.72           C  
ATOM    450  O   PHE A  31     -20.728 -16.851 -31.548  1.00  0.72           O  
ATOM    451  CB  PHE A  31     -20.523 -13.708 -30.722  1.00  0.72           C  
ATOM    452  CG  PHE A  31     -21.229 -14.403 -29.630  1.00  0.72           C  
ATOM    453  CD1 PHE A  31     -20.589 -15.348 -28.851  1.00  0.72           C  
ATOM    454  CD2 PHE A  31     -22.553 -14.130 -29.391  1.00  0.72           C  
ATOM    455  CE1 PHE A  31     -21.279 -16.026 -27.871  1.00  0.72           C  
ATOM    456  CE2 PHE A  31     -23.245 -14.795 -28.416  1.00  0.72           C  
ATOM    457  CZ  PHE A  31     -22.615 -15.752 -27.658  1.00  0.72           C  
ATOM    458  H   PHE A  31     -22.584 -15.393 -32.037  1.00  0.72           H  
ATOM    459  HA  PHE A  31     -20.110 -14.010 -32.827  1.00  0.72           H  
ATOM    460 1HB  PHE A  31     -19.482 -13.583 -30.455  1.00  0.72           H  
ATOM    461 2HB  PHE A  31     -20.963 -12.744 -30.855  1.00  0.72           H  
ATOM    462  HD1 PHE A  31     -19.537 -15.568 -29.033  1.00  0.72           H  
ATOM    463  HD2 PHE A  31     -23.058 -13.381 -29.999  1.00  0.72           H  
ATOM    464  HE1 PHE A  31     -20.773 -16.778 -27.267  1.00  0.72           H  
ATOM    465  HE2 PHE A  31     -24.299 -14.569 -28.248  1.00  0.72           H  
ATOM    466  HZ  PHE A  31     -23.170 -16.281 -26.885  1.00  0.72           H  
ATOM    467  N   ARG A  32     -18.700 -15.888 -31.763  1.00  0.76           N  
ATOM    468  CA  ARG A  32     -17.947 -17.098 -31.473  1.00  0.76           C  
ATOM    469  C   ARG A  32     -16.792 -16.853 -30.512  1.00  0.76           C  
ATOM    470  O   ARG A  32     -16.112 -15.834 -30.596  1.00  0.76           O  
ATOM    471  CB  ARG A  32     -17.413 -17.680 -32.777  1.00  0.76           C  
ATOM    472  CG  ARG A  32     -18.492 -18.288 -33.701  1.00  0.76           C  
ATOM    473  CD  ARG A  32     -17.959 -18.711 -35.018  1.00  0.76           C  
ATOM    474  NE  ARG A  32     -17.690 -17.580 -35.915  1.00  0.76           N  
ATOM    475  CZ  ARG A  32     -16.797 -17.611 -36.928  1.00  0.76           C  
ATOM    476  NH1 ARG A  32     -16.058 -18.690 -37.133  1.00  0.76           N  
ATOM    477  NH2 ARG A  32     -16.674 -16.565 -37.717  1.00  0.76           N  
ATOM    478  H   ARG A  32     -18.214 -15.018 -31.977  1.00  0.76           H  
ATOM    479  HA  ARG A  32     -18.623 -17.822 -31.018  1.00  0.76           H  
ATOM    480 1HB  ARG A  32     -16.902 -16.896 -33.339  1.00  0.76           H  
ATOM    481 2HB  ARG A  32     -16.676 -18.456 -32.553  1.00  0.76           H  
ATOM    482 1HG  ARG A  32     -18.946 -19.150 -33.213  1.00  0.76           H  
ATOM    483 2HG  ARG A  32     -19.261 -17.542 -33.902  1.00  0.76           H  
ATOM    484 1HD  ARG A  32     -17.029 -19.256 -34.871  1.00  0.76           H  
ATOM    485 2HD  ARG A  32     -18.685 -19.361 -35.505  1.00  0.76           H  
ATOM    486  HE  ARG A  32     -18.264 -16.710 -35.812  1.00  0.76           H  
ATOM    487 1HH1 ARG A  32     -16.159 -19.495 -36.529  1.00  0.76           H  
ATOM    488 2HH1 ARG A  32     -15.398 -18.712 -37.896  1.00  0.76           H  
ATOM    489 1HH2 ARG A  32     -17.291 -15.743 -37.569  1.00  0.76           H  
ATOM    490 2HH2 ARG A  32     -16.022 -16.570 -38.479  1.00  0.76           H  
ATOM    491  N   LYS A  33     -16.528 -17.784 -29.603  1.00  0.81           N  
ATOM    492  CA  LYS A  33     -15.331 -17.607 -28.782  1.00  0.81           C  
ATOM    493  C   LYS A  33     -14.129 -18.100 -29.578  1.00  0.81           C  
ATOM    494  O   LYS A  33     -14.208 -19.131 -30.252  1.00  0.81           O  
ATOM    495  CB  LYS A  33     -15.462 -18.297 -27.422  1.00  0.81           C  
ATOM    496  CG  LYS A  33     -16.500 -17.634 -26.498  1.00  0.81           C  
ATOM    497  CD  LYS A  33     -16.580 -18.309 -25.124  1.00  0.81           C  
ATOM    498  CE  LYS A  33     -17.564 -17.576 -24.207  1.00  0.81           C  
ATOM    499  NZ  LYS A  33     -17.721 -18.246 -22.877  1.00  0.81           N  
ATOM    500  H   LYS A  33     -17.110 -18.606 -29.508  1.00  0.81           H  
ATOM    501  HA  LYS A  33     -15.184 -16.545 -28.598  1.00  0.81           H  
ATOM    502 1HB  LYS A  33     -15.737 -19.341 -27.562  1.00  0.81           H  
ATOM    503 2HB  LYS A  33     -14.496 -18.271 -26.914  1.00  0.81           H  
ATOM    504 1HG  LYS A  33     -16.208 -16.606 -26.351  1.00  0.81           H  
ATOM    505 2HG  LYS A  33     -17.481 -17.650 -26.971  1.00  0.81           H  
ATOM    506 1HD  LYS A  33     -16.901 -19.345 -25.239  1.00  0.81           H  
ATOM    507 2HD  LYS A  33     -15.594 -18.298 -24.657  1.00  0.81           H  
ATOM    508 1HE  LYS A  33     -17.197 -16.563 -24.043  1.00  0.81           H  
ATOM    509 2HE  LYS A  33     -18.536 -17.526 -24.693  1.00  0.81           H  
ATOM    510 1HZ  LYS A  33     -18.376 -17.712 -22.311  1.00  0.81           H  
ATOM    511 2HZ  LYS A  33     -18.076 -19.181 -23.012  1.00  0.81           H  
ATOM    512 3HZ  LYS A  33     -16.830 -18.298 -22.394  1.00  0.81           H  
ATOM    513  N   LYS A  34     -13.042 -17.332 -29.529  1.00  0.89           N  
ATOM    514  CA  LYS A  34     -11.825 -17.634 -30.284  1.00  0.89           C  
ATOM    515  C   LYS A  34     -10.549 -17.504 -29.457  1.00  0.89           C  
ATOM    516  O   LYS A  34     -10.533 -16.848 -28.411  1.00  0.89           O  
ATOM    517  CB  LYS A  34     -11.720 -16.743 -31.530  1.00  0.89           C  
ATOM    518  CG  LYS A  34     -12.858 -16.932 -32.560  1.00  0.89           C  
ATOM    519  CD  LYS A  34     -12.606 -16.142 -33.849  1.00  0.89           C  
ATOM    520  CE  LYS A  34     -11.522 -16.787 -34.701  1.00  0.89           C  
ATOM    521  NZ  LYS A  34     -11.404 -16.129 -36.036  1.00  0.89           N  
ATOM    522  H   LYS A  34     -13.082 -16.505 -28.933  1.00  0.89           H  
ATOM    523  HA  LYS A  34     -11.887 -18.668 -30.621  1.00  0.89           H  
ATOM    524 1HB  LYS A  34     -11.719 -15.694 -31.226  1.00  0.89           H  
ATOM    525 2HB  LYS A  34     -10.770 -16.930 -32.037  1.00  0.89           H  
ATOM    526 1HG  LYS A  34     -12.959 -17.991 -32.799  1.00  0.89           H  
ATOM    527 2HG  LYS A  34     -13.799 -16.588 -32.126  1.00  0.89           H  
ATOM    528 1HD  LYS A  34     -13.528 -16.068 -34.426  1.00  0.89           H  
ATOM    529 2HD  LYS A  34     -12.271 -15.137 -33.596  1.00  0.89           H  
ATOM    530 1HE  LYS A  34     -10.571 -16.707 -34.180  1.00  0.89           H  
ATOM    531 2HE  LYS A  34     -11.757 -17.841 -34.846  1.00  0.89           H  
ATOM    532 1HZ  LYS A  34     -10.675 -16.578 -36.571  1.00  0.89           H  
ATOM    533 2HZ  LYS A  34     -12.279 -16.209 -36.529  1.00  0.89           H  
ATOM    534 3HZ  LYS A  34     -11.183 -15.150 -35.915  1.00  0.89           H  
ATOM    535  N   GLU A  35      -9.474 -18.136 -29.935  1.00  0.97           N  
ATOM    536  CA  GLU A  35      -8.160 -18.021 -29.301  1.00  0.97           C  
ATOM    537  C   GLU A  35      -7.109 -17.536 -30.299  1.00  0.97           C  
ATOM    538  O   GLU A  35      -6.983 -18.083 -31.399  1.00  0.97           O  
ATOM    539  CB  GLU A  35      -7.721 -19.363 -28.700  1.00  0.97           C  
ATOM    540  CG  GLU A  35      -6.369 -19.319 -27.962  1.00  0.97           C  
ATOM    541  CD  GLU A  35      -5.997 -20.638 -27.310  1.00  0.97           C  
ATOM    542  OE1 GLU A  35      -6.716 -21.071 -26.448  1.00  0.97           O  
ATOM    543  OE2 GLU A  35      -4.986 -21.207 -27.672  1.00  0.97           O  
ATOM    544  H   GLU A  35      -9.561 -18.683 -30.779  1.00  0.97           H  
ATOM    545  HA  GLU A  35      -8.220 -17.291 -28.502  1.00  0.97           H  
ATOM    546 1HB  GLU A  35      -8.478 -19.715 -28.004  1.00  0.97           H  
ATOM    547 2HB  GLU A  35      -7.641 -20.103 -29.494  1.00  0.97           H  
ATOM    548 1HG  GLU A  35      -5.587 -19.045 -28.669  1.00  0.97           H  
ATOM    549 2HG  GLU A  35      -6.414 -18.538 -27.200  1.00  0.97           H  
ATOM    550  N   HIS A  36      -6.356 -16.514 -29.904  1.00  1.04           N  
ATOM    551  CA  HIS A  36      -5.314 -15.935 -30.741  1.00  1.04           C  
ATOM    552  C   HIS A  36      -4.050 -15.723 -29.923  1.00  1.04           C  
ATOM    553  O   HIS A  36      -4.070 -14.993 -28.939  1.00  1.04           O  
ATOM    554  CB  HIS A  36      -5.761 -14.571 -31.265  1.00  1.04           C  
ATOM    555  CG  HIS A  36      -7.031 -14.566 -32.077  1.00  1.04           C  
ATOM    556  ND1 HIS A  36      -7.062 -14.925 -33.401  1.00  1.04           N  
ATOM    557  CD2 HIS A  36      -8.306 -14.219 -31.747  1.00  1.04           C  
ATOM    558  CE1 HIS A  36      -8.293 -14.795 -33.858  1.00  1.04           C  
ATOM    559  NE2 HIS A  36      -9.066 -14.354 -32.880  1.00  1.04           N  
ATOM    560  H   HIS A  36      -6.527 -16.117 -28.981  1.00  1.04           H  
ATOM    561  HA  HIS A  36      -5.088 -16.595 -31.577  1.00  1.04           H  
ATOM    562 1HB  HIS A  36      -5.902 -13.912 -30.409  1.00  1.04           H  
ATOM    563 2HB  HIS A  36      -4.969 -14.140 -31.875  1.00  1.04           H  
ATOM    564  HD1 HIS A  36      -6.371 -15.495 -33.850  1.00  1.04           H  
ATOM    565  HD2 HIS A  36      -8.763 -13.863 -30.819  1.00  1.04           H  
ATOM    566  HE1 HIS A  36      -8.515 -15.028 -34.896  1.00  1.04           H  
ATOM    567  N   ARG A  37      -2.946 -16.351 -30.310  1.00  1.06           N  
ATOM    568  CA  ARG A  37      -1.693 -16.225 -29.550  1.00  1.06           C  
ATOM    569  C   ARG A  37      -1.906 -16.538 -28.059  1.00  1.06           C  
ATOM    570  O   ARG A  37      -1.352 -15.871 -27.188  1.00  1.06           O  
ATOM    571  CB  ARG A  37      -1.110 -14.820 -29.684  1.00  1.06           C  
ATOM    572  CG  ARG A  37      -0.757 -14.396 -31.103  1.00  1.06           C  
ATOM    573  CD  ARG A  37      -0.118 -13.050 -31.130  1.00  1.06           C  
ATOM    574  NE  ARG A  37       0.195 -12.620 -32.485  1.00  1.06           N  
ATOM    575  CZ  ARG A  37       0.742 -11.430 -32.806  1.00  1.06           C  
ATOM    576  NH1 ARG A  37       1.039 -10.564 -31.861  1.00  1.06           N  
ATOM    577  NH2 ARG A  37       0.979 -11.135 -34.071  1.00  1.06           N  
ATOM    578  H   ARG A  37      -2.972 -16.932 -31.136  1.00  1.06           H  
ATOM    579  HA  ARG A  37      -0.971 -16.936 -29.951  1.00  1.06           H  
ATOM    580 1HB  ARG A  37      -1.795 -14.080 -29.277  1.00  1.06           H  
ATOM    581 2HB  ARG A  37      -0.196 -14.762 -29.096  1.00  1.06           H  
ATOM    582 1HG  ARG A  37      -0.062 -15.115 -31.537  1.00  1.06           H  
ATOM    583 2HG  ARG A  37      -1.663 -14.354 -31.708  1.00  1.06           H  
ATOM    584 1HD  ARG A  37      -0.797 -12.318 -30.688  1.00  1.06           H  
ATOM    585 2HD  ARG A  37       0.808 -13.076 -30.558  1.00  1.06           H  
ATOM    586  HE  ARG A  37      -0.016 -13.259 -33.241  1.00  1.06           H  
ATOM    587 1HH1 ARG A  37       0.861 -10.791 -30.892  1.00  1.06           H  
ATOM    588 2HH1 ARG A  37       1.452  -9.675 -32.103  1.00  1.06           H  
ATOM    589 1HH2 ARG A  37       0.746 -11.799 -34.797  1.00  1.06           H  
ATOM    590 2HH2 ARG A  37       1.386 -10.245 -34.315  1.00  1.06           H  
ATOM    591  N   LYS A  38      -2.711 -17.573 -27.797  1.00  1.03           N  
ATOM    592  CA  LYS A  38      -3.094 -18.073 -26.469  1.00  1.03           C  
ATOM    593  C   LYS A  38      -3.959 -17.109 -25.637  1.00  1.03           C  
ATOM    594  O   LYS A  38      -4.237 -17.375 -24.465  1.00  1.03           O  
ATOM    595  CB  LYS A  38      -1.858 -18.482 -25.660  1.00  1.03           C  
ATOM    596  CG  LYS A  38      -0.933 -19.469 -26.379  1.00  1.03           C  
ATOM    597  CD  LYS A  38      -1.687 -20.747 -26.736  1.00  1.03           C  
ATOM    598  CE  LYS A  38      -0.786 -21.781 -27.390  1.00  1.03           C  
ATOM    599  NZ  LYS A  38      -1.559 -22.970 -27.848  1.00  1.03           N  
ATOM    600  H   LYS A  38      -3.108 -18.054 -28.591  1.00  1.03           H  
ATOM    601  HA  LYS A  38      -3.686 -18.974 -26.621  1.00  1.03           H  
ATOM    602 1HB  LYS A  38      -1.280 -17.600 -25.387  1.00  1.03           H  
ATOM    603 2HB  LYS A  38      -2.181 -18.953 -24.733  1.00  1.03           H  
ATOM    604 1HG  LYS A  38      -0.538 -19.021 -27.288  1.00  1.03           H  
ATOM    605 2HG  LYS A  38      -0.097 -19.720 -25.728  1.00  1.03           H  
ATOM    606 1HD  LYS A  38      -2.128 -21.178 -25.835  1.00  1.03           H  
ATOM    607 2HD  LYS A  38      -2.500 -20.504 -27.426  1.00  1.03           H  
ATOM    608 1HE  LYS A  38      -0.284 -21.333 -28.246  1.00  1.03           H  
ATOM    609 2HE  LYS A  38      -0.036 -22.105 -26.669  1.00  1.03           H  
ATOM    610 1HZ  LYS A  38      -0.935 -23.638 -28.272  1.00  1.03           H  
ATOM    611 2HZ  LYS A  38      -2.024 -23.396 -27.058  1.00  1.03           H  
ATOM    612 3HZ  LYS A  38      -2.253 -22.680 -28.529  1.00  1.03           H  
ATOM    613  N   GLN A  39      -4.432 -16.027 -26.247  1.00  0.95           N  
ATOM    614  CA  GLN A  39      -5.368 -15.114 -25.611  1.00  0.95           C  
ATOM    615  C   GLN A  39      -6.768 -15.425 -26.090  1.00  0.95           C  
ATOM    616  O   GLN A  39      -6.999 -15.550 -27.296  1.00  0.95           O  
ATOM    617  CB  GLN A  39      -5.028 -13.657 -25.924  1.00  0.95           C  
ATOM    618  CG  GLN A  39      -6.059 -12.638 -25.414  1.00  0.95           C  
ATOM    619  CD  GLN A  39      -6.126 -12.450 -23.888  1.00  0.95           C  
ATOM    620  OE1 GLN A  39      -5.111 -12.113 -23.246  1.00  0.95           O  
ATOM    621  NE2 GLN A  39      -7.323 -12.661 -23.322  1.00  0.95           N  
ATOM    622  H   GLN A  39      -4.142 -15.811 -27.196  1.00  0.95           H  
ATOM    623  HA  GLN A  39      -5.335 -15.262 -24.533  1.00  0.95           H  
ATOM    624 1HB  GLN A  39      -4.058 -13.412 -25.497  1.00  0.95           H  
ATOM    625 2HB  GLN A  39      -4.949 -13.531 -27.006  1.00  0.95           H  
ATOM    626 1HG  GLN A  39      -5.822 -11.675 -25.859  1.00  0.95           H  
ATOM    627 2HG  GLN A  39      -7.049 -12.948 -25.754  1.00  0.95           H  
ATOM    628 1HE2 GLN A  39      -7.492 -12.556 -22.312  1.00  0.95           H  
ATOM    629 2HE2 GLN A  39      -8.128 -12.940 -23.898  1.00  0.95           H  
ATOM    630  N   THR A  40      -7.702 -15.606 -25.170  1.00  0.86           N  
ATOM    631  CA  THR A  40      -9.051 -15.882 -25.618  1.00  0.86           C  
ATOM    632  C   THR A  40      -9.920 -14.633 -25.596  1.00  0.86           C  
ATOM    633  O   THR A  40      -9.635 -13.671 -24.872  1.00  0.86           O  
ATOM    634  CB  THR A  40      -9.671 -17.004 -24.780  1.00  0.86           C  
ATOM    635  OG1 THR A  40      -9.738 -16.599 -23.411  1.00  0.86           O  
ATOM    636  CG2 THR A  40      -8.820 -18.251 -24.905  1.00  0.86           C  
ATOM    637  H   THR A  40      -7.485 -15.531 -24.185  1.00  0.86           H  
ATOM    638  HA  THR A  40      -9.011 -16.229 -26.642  1.00  0.86           H  
ATOM    639  HB  THR A  40     -10.681 -17.210 -25.139  1.00  0.86           H  
ATOM    640  HG1 THR A  40     -10.413 -17.141 -22.938  1.00  0.86           H  
ATOM    641 1HG2 THR A  40      -9.259 -19.051 -24.313  1.00  0.86           H  
ATOM    642 2HG2 THR A  40      -8.777 -18.551 -25.946  1.00  0.86           H  
ATOM    643 3HG2 THR A  40      -7.811 -18.048 -24.547  1.00  0.86           H  
ATOM    644  N   GLY A  41     -11.016 -14.687 -26.349  1.00  0.78           N  
ATOM    645  CA  GLY A  41     -11.964 -13.579 -26.400  1.00  0.78           C  
ATOM    646  C   GLY A  41     -13.178 -13.906 -27.251  1.00  0.78           C  
ATOM    647  O   GLY A  41     -13.433 -15.075 -27.563  1.00  0.78           O  
ATOM    648  H   GLY A  41     -11.139 -15.505 -26.946  1.00  0.78           H  
ATOM    649 1HA  GLY A  41     -12.279 -13.326 -25.390  1.00  0.78           H  
ATOM    650 2HA  GLY A  41     -11.468 -12.703 -26.813  1.00  0.78           H  
ATOM    651  N   VAL A  42     -13.960 -12.882 -27.590  1.00  0.74           N  
ATOM    652  CA  VAL A  42     -15.190 -13.121 -28.331  1.00  0.74           C  
ATOM    653  C   VAL A  42     -15.204 -12.389 -29.663  1.00  0.74           C  
ATOM    654  O   VAL A  42     -14.936 -11.185 -29.728  1.00  0.74           O  
ATOM    655  CB  VAL A  42     -16.390 -12.667 -27.509  1.00  0.74           C  
ATOM    656  CG1 VAL A  42     -17.669 -12.963 -28.305  1.00  0.74           C  
ATOM    657  CG2 VAL A  42     -16.344 -13.333 -26.149  1.00  0.74           C  
ATOM    658  H   VAL A  42     -13.690 -11.934 -27.325  1.00  0.74           H  
ATOM    659  HA  VAL A  42     -15.285 -14.188 -28.529  1.00  0.74           H  
ATOM    660  HB  VAL A  42     -16.342 -11.587 -27.370  1.00  0.74           H  
ATOM    661 1HG1 VAL A  42     -18.530 -12.641 -27.764  1.00  0.74           H  
ATOM    662 2HG1 VAL A  42     -17.638 -12.445 -29.258  1.00  0.74           H  
ATOM    663 3HG1 VAL A  42     -17.737 -14.036 -28.481  1.00  0.74           H  
ATOM    664 1HG2 VAL A  42     -17.159 -12.999 -25.565  1.00  0.74           H  
ATOM    665 2HG2 VAL A  42     -16.393 -14.399 -26.268  1.00  0.74           H  
ATOM    666 3HG2 VAL A  42     -15.424 -13.068 -25.640  1.00  0.74           H  
ATOM    667  N   PHE A  43     -15.479 -13.131 -30.728  1.00  0.74           N  
ATOM    668  CA  PHE A  43     -15.547 -12.572 -32.059  1.00  0.74           C  
ATOM    669  C   PHE A  43     -16.984 -12.311 -32.471  1.00  0.74           C  
ATOM    670  O   PHE A  43     -17.832 -13.204 -32.404  1.00  0.74           O  
ATOM    671  CB  PHE A  43     -14.889 -13.495 -33.065  1.00  0.74           C  
ATOM    672  CG  PHE A  43     -14.859 -12.922 -34.441  1.00  0.74           C  
ATOM    673  CD1 PHE A  43     -13.974 -11.906 -34.715  1.00  0.74           C  
ATOM    674  CD2 PHE A  43     -15.686 -13.370 -35.453  1.00  0.74           C  
ATOM    675  CE1 PHE A  43     -13.894 -11.341 -35.954  1.00  0.74           C  
ATOM    676  CE2 PHE A  43     -15.609 -12.800 -36.709  1.00  0.74           C  
ATOM    677  CZ  PHE A  43     -14.709 -11.789 -36.957  1.00  0.74           C  
ATOM    678  H   PHE A  43     -15.674 -14.116 -30.605  1.00  0.74           H  
ATOM    679  HA  PHE A  43     -15.014 -11.637 -32.061  1.00  0.74           H  
ATOM    680 1HB  PHE A  43     -13.871 -13.684 -32.748  1.00  0.74           H  
ATOM    681 2HB  PHE A  43     -15.417 -14.449 -33.093  1.00  0.74           H  
ATOM    682  HD1 PHE A  43     -13.340 -11.556 -33.922  1.00  0.74           H  
ATOM    683  HD2 PHE A  43     -16.405 -14.173 -35.260  1.00  0.74           H  
ATOM    684  HE1 PHE A  43     -13.184 -10.535 -36.141  1.00  0.74           H  
ATOM    685  HE2 PHE A  43     -16.264 -13.151 -37.508  1.00  0.74           H  
ATOM    686  HZ  PHE A  43     -14.649 -11.346 -37.949  1.00  0.74           H  
ATOM    687  N   PHE A  44     -17.252 -11.095 -32.920  1.00  0.78           N  
ATOM    688  CA  PHE A  44     -18.573 -10.715 -33.371  1.00  0.78           C  
ATOM    689  C   PHE A  44     -18.650 -10.680 -34.887  1.00  0.78           C  
ATOM    690  O   PHE A  44     -17.929  -9.930 -35.560  1.00  0.78           O  
ATOM    691  CB  PHE A  44     -18.974  -9.396 -32.736  1.00  0.78           C  
ATOM    692  CG  PHE A  44     -19.163  -9.580 -31.272  1.00  0.78           C  
ATOM    693  CD1 PHE A  44     -18.141  -9.345 -30.352  1.00  0.78           C  
ATOM    694  CD2 PHE A  44     -20.363 -10.058 -30.819  1.00  0.78           C  
ATOM    695  CE1 PHE A  44     -18.362  -9.588 -29.004  1.00  0.78           C  
ATOM    696  CE2 PHE A  44     -20.591 -10.299 -29.493  1.00  0.78           C  
ATOM    697  CZ  PHE A  44     -19.602 -10.073 -28.590  1.00  0.78           C  
ATOM    698  H   PHE A  44     -16.507 -10.410 -32.925  1.00  0.78           H  
ATOM    699  HA  PHE A  44     -19.285 -11.464 -33.024  1.00  0.78           H  
ATOM    700 1HB  PHE A  44     -18.210  -8.659 -32.898  1.00  0.78           H  
ATOM    701 2HB  PHE A  44     -19.905  -9.029 -33.172  1.00  0.78           H  
ATOM    702  HD1 PHE A  44     -17.165  -8.982 -30.702  1.00  0.78           H  
ATOM    703  HD2 PHE A  44     -21.139 -10.266 -31.549  1.00  0.78           H  
ATOM    704  HE1 PHE A  44     -17.565  -9.414 -28.279  1.00  0.78           H  
ATOM    705  HE2 PHE A  44     -21.559 -10.689 -29.161  1.00  0.78           H  
ATOM    706  HZ  PHE A  44     -19.798 -10.289 -27.554  1.00  0.78           H  
ATOM    707  N   ASP A  45     -19.569 -11.488 -35.418  1.00  0.85           N  
ATOM    708  CA  ASP A  45     -19.739 -11.666 -36.859  1.00  0.85           C  
ATOM    709  C   ASP A  45     -20.610 -10.608 -37.520  1.00  0.85           C  
ATOM    710  O   ASP A  45     -20.503 -10.388 -38.727  1.00  0.85           O  
ATOM    711  CB  ASP A  45     -20.309 -13.057 -37.156  1.00  0.85           C  
ATOM    712  CG  ASP A  45     -19.318 -14.217 -36.872  1.00  0.85           C  
ATOM    713  OD1 ASP A  45     -18.337 -14.291 -37.568  1.00  0.85           O  
ATOM    714  OD2 ASP A  45     -19.535 -15.012 -35.984  1.00  0.85           O  
ATOM    715  H   ASP A  45     -20.174 -12.024 -34.790  1.00  0.85           H  
ATOM    716  HA  ASP A  45     -18.751 -11.605 -37.319  1.00  0.85           H  
ATOM    717 1HB  ASP A  45     -21.200 -13.203 -36.547  1.00  0.85           H  
ATOM    718 2HB  ASP A  45     -20.617 -13.102 -38.198  1.00  0.85           H  
ATOM    719  N   LYS A  46     -21.518 -10.017 -36.754  1.00  0.92           N  
ATOM    720  CA  LYS A  46     -22.452  -8.999 -37.250  1.00  0.92           C  
ATOM    721  C   LYS A  46     -22.590  -7.803 -36.303  1.00  0.92           C  
ATOM    722  O   LYS A  46     -22.432  -7.928 -35.087  1.00  0.92           O  
ATOM    723  CB  LYS A  46     -23.844  -9.592 -37.532  1.00  0.92           C  
ATOM    724  CG  LYS A  46     -23.883 -10.648 -38.632  1.00  0.92           C  
ATOM    725  CD  LYS A  46     -23.624  -9.980 -39.981  1.00  0.92           C  
ATOM    726  CE  LYS A  46     -23.707 -10.954 -41.136  1.00  0.92           C  
ATOM    727  NZ  LYS A  46     -23.360 -10.293 -42.426  1.00  0.92           N  
ATOM    728  H   LYS A  46     -21.540 -10.263 -35.779  1.00  0.92           H  
ATOM    729  HA  LYS A  46     -22.073  -8.624 -38.194  1.00  0.92           H  
ATOM    730 1HB  LYS A  46     -24.243 -10.040 -36.628  1.00  0.92           H  
ATOM    731 2HB  LYS A  46     -24.523  -8.783 -37.817  1.00  0.92           H  
ATOM    732 1HG  LYS A  46     -23.133 -11.411 -38.457  1.00  0.92           H  
ATOM    733 2HG  LYS A  46     -24.860 -11.124 -38.648  1.00  0.92           H  
ATOM    734 1HD  LYS A  46     -24.350  -9.180 -40.132  1.00  0.92           H  
ATOM    735 2HD  LYS A  46     -22.627  -9.528 -39.976  1.00  0.92           H  
ATOM    736 1HE  LYS A  46     -23.013 -11.776 -40.959  1.00  0.92           H  
ATOM    737 2HE  LYS A  46     -24.719 -11.350 -41.199  1.00  0.92           H  
ATOM    738 1HZ  LYS A  46     -23.419 -10.960 -43.180  1.00  0.92           H  
ATOM    739 2HZ  LYS A  46     -24.001  -9.530 -42.595  1.00  0.92           H  
ATOM    740 3HZ  LYS A  46     -22.415  -9.929 -42.366  1.00  0.92           H  
ATOM    741  N   GLY A  47     -22.919  -6.647 -36.859  1.00  0.97           N  
ATOM    742  CA  GLY A  47     -23.268  -5.485 -36.045  1.00  0.97           C  
ATOM    743  C   GLY A  47     -24.769  -5.449 -35.725  1.00  0.97           C  
ATOM    744  O   GLY A  47     -25.484  -6.431 -35.938  1.00  0.97           O  
ATOM    745  H   GLY A  47     -22.904  -6.588 -37.885  1.00  0.97           H  
ATOM    746 1HA  GLY A  47     -22.695  -5.506 -35.125  1.00  0.97           H  
ATOM    747 2HA  GLY A  47     -23.006  -4.581 -36.580  1.00  0.97           H  
ATOM    748  N   LYS A  48     -25.237  -4.322 -35.180  1.00  0.97           N  
ATOM    749  CA  LYS A  48     -26.644  -4.040 -34.831  1.00  0.97           C  
ATOM    750  C   LYS A  48     -27.313  -4.910 -33.751  1.00  0.97           C  
ATOM    751  O   LYS A  48     -27.844  -4.389 -32.774  1.00  0.97           O  
ATOM    752  CB  LYS A  48     -27.521  -4.102 -36.089  1.00  0.97           C  
ATOM    753  CG  LYS A  48     -27.206  -3.060 -37.169  1.00  0.97           C  
ATOM    754  CD  LYS A  48     -27.586  -1.633 -36.741  1.00  0.97           C  
ATOM    755  CE  LYS A  48     -27.331  -0.643 -37.882  1.00  0.97           C  
ATOM    756  NZ  LYS A  48     -27.734   0.755 -37.541  1.00  0.97           N  
ATOM    757  H   LYS A  48     -24.583  -3.572 -35.014  1.00  0.97           H  
ATOM    758  HA  LYS A  48     -26.667  -3.013 -34.460  1.00  0.97           H  
ATOM    759 1HB  LYS A  48     -27.459  -5.084 -36.545  1.00  0.97           H  
ATOM    760 2HB  LYS A  48     -28.559  -3.956 -35.797  1.00  0.97           H  
ATOM    761 1HG  LYS A  48     -26.137  -3.080 -37.390  1.00  0.97           H  
ATOM    762 2HG  LYS A  48     -27.749  -3.310 -38.076  1.00  0.97           H  
ATOM    763 1HD  LYS A  48     -28.637  -1.597 -36.463  1.00  0.97           H  
ATOM    764 2HD  LYS A  48     -26.989  -1.331 -35.874  1.00  0.97           H  
ATOM    765 1HE  LYS A  48     -26.267  -0.651 -38.123  1.00  0.97           H  
ATOM    766 2HE  LYS A  48     -27.893  -0.966 -38.755  1.00  0.97           H  
ATOM    767 1HZ  LYS A  48     -27.546   1.354 -38.322  1.00  0.97           H  
ATOM    768 2HZ  LYS A  48     -28.712   0.781 -37.327  1.00  0.97           H  
ATOM    769 3HZ  LYS A  48     -27.214   1.119 -36.732  1.00  0.97           H  
ATOM    770  N   GLY A  49     -27.350  -6.226 -33.962  1.00  0.92           N  
ATOM    771  CA  GLY A  49     -28.019  -7.145 -33.033  1.00  0.92           C  
ATOM    772  C   GLY A  49     -27.102  -7.869 -32.045  1.00  0.92           C  
ATOM    773  O   GLY A  49     -27.567  -8.703 -31.265  1.00  0.92           O  
ATOM    774  H   GLY A  49     -26.875  -6.583 -34.785  1.00  0.92           H  
ATOM    775 1HA  GLY A  49     -28.775  -6.591 -32.477  1.00  0.92           H  
ATOM    776 2HA  GLY A  49     -28.558  -7.889 -33.617  1.00  0.92           H  
ATOM    777  N   ASN A  50     -25.809  -7.575 -32.092  1.00  0.85           N  
ATOM    778  CA  ASN A  50     -24.834  -8.258 -31.242  1.00  0.85           C  
ATOM    779  C   ASN A  50     -24.294  -7.394 -30.110  1.00  0.85           C  
ATOM    780  O   ASN A  50     -24.198  -6.174 -30.258  1.00  0.85           O  
ATOM    781  CB  ASN A  50     -23.693  -8.755 -32.075  1.00  0.85           C  
ATOM    782  CG  ASN A  50     -24.102  -9.784 -33.087  1.00  0.85           C  
ATOM    783  OD1 ASN A  50     -25.200 -10.337 -33.066  1.00  0.85           O  
ATOM    784  ND2 ASN A  50     -23.234 -10.064 -33.971  1.00  0.85           N  
ATOM    785  H   ASN A  50     -25.499  -6.869 -32.745  1.00  0.85           H  
ATOM    786  HA  ASN A  50     -25.319  -9.113 -30.774  1.00  0.85           H  
ATOM    787 1HB  ASN A  50     -23.215  -7.918 -32.585  1.00  0.85           H  
ATOM    788 2HB  ASN A  50     -22.975  -9.186 -31.417  1.00  0.85           H  
ATOM    789 1HD2 ASN A  50     -23.443 -10.739 -34.675  1.00  0.85           H  
ATOM    790 2HD2 ASN A  50     -22.374  -9.554 -33.977  1.00  0.85           H  
ATOM    791  N   SER A  51     -23.922  -8.018 -28.991  1.00  0.77           N  
ATOM    792  CA  SER A  51     -23.323  -7.243 -27.901  1.00  0.77           C  
ATOM    793  C   SER A  51     -22.518  -8.064 -26.897  1.00  0.77           C  
ATOM    794  O   SER A  51     -22.622  -9.297 -26.824  1.00  0.77           O  
ATOM    795  CB  SER A  51     -24.398  -6.477 -27.149  1.00  0.77           C  
ATOM    796  OG  SER A  51     -25.218  -7.328 -26.436  1.00  0.77           O  
ATOM    797  H   SER A  51     -24.046  -9.030 -28.924  1.00  0.77           H  
ATOM    798  HA  SER A  51     -22.641  -6.517 -28.346  1.00  0.77           H  
ATOM    799 1HB  SER A  51     -23.929  -5.775 -26.469  1.00  0.77           H  
ATOM    800 2HB  SER A  51     -25.000  -5.905 -27.845  1.00  0.77           H  
ATOM    801  HG  SER A  51     -24.644  -7.747 -25.787  1.00  0.77           H  
ATOM    802  N   ILE A  52     -21.747  -7.341 -26.082  1.00  0.71           N  
ATOM    803  CA  ILE A  52     -20.993  -7.938 -24.981  1.00  0.71           C  
ATOM    804  C   ILE A  52     -21.143  -7.102 -23.691  1.00  0.71           C  
ATOM    805  O   ILE A  52     -21.060  -5.870 -23.736  1.00  0.71           O  
ATOM    806  CB  ILE A  52     -19.524  -8.084 -25.420  1.00  0.71           C  
ATOM    807  CG1 ILE A  52     -18.745  -8.782 -24.408  1.00  0.71           C  
ATOM    808  CG2 ILE A  52     -18.937  -6.761 -25.732  1.00  0.71           C  
ATOM    809  CD1 ILE A  52     -17.404  -9.282 -24.917  1.00  0.71           C  
ATOM    810  H   ILE A  52     -21.694  -6.334 -26.246  1.00  0.71           H  
ATOM    811  HA  ILE A  52     -21.390  -8.932 -24.788  1.00  0.71           H  
ATOM    812  HB  ILE A  52     -19.485  -8.662 -26.283  1.00  0.71           H  
ATOM    813 1HG1 ILE A  52     -18.592  -8.126 -23.572  1.00  0.71           H  
ATOM    814 2HG1 ILE A  52     -19.321  -9.602 -24.069  1.00  0.71           H  
ATOM    815 1HG2 ILE A  52     -17.906  -6.880 -26.066  1.00  0.71           H  
ATOM    816 2HG2 ILE A  52     -19.523  -6.291 -26.522  1.00  0.71           H  
ATOM    817 3HG2 ILE A  52     -18.965  -6.149 -24.845  1.00  0.71           H  
ATOM    818 1HD1 ILE A  52     -16.898  -9.796 -24.109  1.00  0.71           H  
ATOM    819 2HD1 ILE A  52     -17.558  -9.971 -25.745  1.00  0.71           H  
ATOM    820 3HD1 ILE A  52     -16.801  -8.443 -25.253  1.00  0.71           H  
ATOM    821  N   GLU A  53     -21.334  -7.765 -22.537  1.00  0.69           N  
ATOM    822  CA  GLU A  53     -21.529  -7.018 -21.280  1.00  0.69           C  
ATOM    823  C   GLU A  53     -20.830  -7.617 -20.047  1.00  0.69           C  
ATOM    824  O   GLU A  53     -20.878  -8.824 -19.799  1.00  0.69           O  
ATOM    825  CB  GLU A  53     -23.042  -6.905 -21.029  1.00  0.69           C  
ATOM    826  CG  GLU A  53     -23.483  -6.047 -19.845  1.00  0.69           C  
ATOM    827  CD  GLU A  53     -25.002  -5.918 -19.757  1.00  0.69           C  
ATOM    828  OE1 GLU A  53     -25.691  -6.461 -20.598  1.00  0.69           O  
ATOM    829  OE2 GLU A  53     -25.469  -5.275 -18.849  1.00  0.69           O  
ATOM    830  H   GLU A  53     -21.423  -8.780 -22.558  1.00  0.69           H  
ATOM    831  HA  GLU A  53     -21.126  -6.021 -21.426  1.00  0.69           H  
ATOM    832 1HB  GLU A  53     -23.511  -6.514 -21.913  1.00  0.69           H  
ATOM    833 2HB  GLU A  53     -23.446  -7.891 -20.871  1.00  0.69           H  
ATOM    834 1HG  GLU A  53     -23.110  -6.489 -18.921  1.00  0.69           H  
ATOM    835 2HG  GLU A  53     -23.048  -5.059 -19.939  1.00  0.69           H  
ATOM    836  N   TRP A  54     -20.199  -6.761 -19.241  1.00  0.70           N  
ATOM    837  CA  TRP A  54     -19.469  -7.254 -18.068  1.00  0.70           C  
ATOM    838  C   TRP A  54     -19.997  -6.795 -16.722  1.00  0.70           C  
ATOM    839  O   TRP A  54     -20.455  -5.663 -16.558  1.00  0.70           O  
ATOM    840  CB  TRP A  54     -18.024  -6.792 -18.097  1.00  0.70           C  
ATOM    841  CG  TRP A  54     -17.219  -7.310 -19.183  1.00  0.70           C  
ATOM    842  CD1 TRP A  54     -16.349  -8.341 -19.140  1.00  0.70           C  
ATOM    843  CD2 TRP A  54     -17.172  -6.799 -20.509  1.00  0.70           C  
ATOM    844  NE1 TRP A  54     -15.746  -8.487 -20.332  1.00  0.70           N  
ATOM    845  CE2 TRP A  54     -16.240  -7.551 -21.192  1.00  0.70           C  
ATOM    846  CE3 TRP A  54     -17.843  -5.780 -21.164  1.00  0.70           C  
ATOM    847  CZ2 TRP A  54     -15.941  -7.306 -22.487  1.00  0.70           C  
ATOM    848  CZ3 TRP A  54     -17.548  -5.532 -22.465  1.00  0.70           C  
ATOM    849  CH2 TRP A  54     -16.621  -6.272 -23.112  1.00  0.70           C  
ATOM    850  H   TRP A  54     -20.214  -5.766 -19.475  1.00  0.70           H  
ATOM    851  HA  TRP A  54     -19.494  -8.343 -18.082  1.00  0.70           H  
ATOM    852 1HB  TRP A  54     -18.011  -5.712 -18.170  1.00  0.70           H  
ATOM    853 2HB  TRP A  54     -17.538  -7.057 -17.154  1.00  0.70           H  
ATOM    854  HD1 TRP A  54     -16.159  -8.961 -18.270  1.00  0.70           H  
ATOM    855  HE1 TRP A  54     -15.050  -9.200 -20.545  1.00  0.70           H  
ATOM    856  HE3 TRP A  54     -18.583  -5.179 -20.642  1.00  0.70           H  
ATOM    857  HZ2 TRP A  54     -15.210  -7.895 -23.030  1.00  0.70           H  
ATOM    858  HZ3 TRP A  54     -18.077  -4.731 -22.964  1.00  0.70           H  
ATOM    859  HH2 TRP A  54     -16.413  -6.053 -24.152  1.00  0.70           H  
ATOM    860  N   ASN A  55     -19.822  -7.676 -15.730  1.00  0.76           N  
ATOM    861  CA  ASN A  55     -20.129  -7.396 -14.327  1.00  0.76           C  
ATOM    862  C   ASN A  55     -18.879  -6.800 -13.697  1.00  0.76           C  
ATOM    863  O   ASN A  55     -17.847  -7.467 -13.606  1.00  0.76           O  
ATOM    864  CB  ASN A  55     -20.553  -8.660 -13.604  1.00  0.76           C  
ATOM    865  CG  ASN A  55     -21.833  -9.245 -14.153  1.00  0.76           C  
ATOM    866  OD1 ASN A  55     -22.837  -8.549 -14.323  1.00  0.76           O  
ATOM    867  ND2 ASN A  55     -21.809 -10.523 -14.435  1.00  0.76           N  
ATOM    868  H   ASN A  55     -19.448  -8.586 -15.960  1.00  0.76           H  
ATOM    869  HA  ASN A  55     -20.923  -6.647 -14.267  1.00  0.76           H  
ATOM    870 1HB  ASN A  55     -19.761  -9.404 -13.678  1.00  0.76           H  
ATOM    871 2HB  ASN A  55     -20.694  -8.434 -12.547  1.00  0.76           H  
ATOM    872 1HD2 ASN A  55     -22.626 -10.971 -14.801  1.00  0.76           H  
ATOM    873 2HD2 ASN A  55     -20.974 -11.056 -14.282  1.00  0.76           H  
ATOM    874  N   ILE A  56     -18.967  -5.524 -13.346  1.00  0.85           N  
ATOM    875  CA  ILE A  56     -17.852  -4.704 -12.889  1.00  0.85           C  
ATOM    876  C   ILE A  56     -17.937  -4.210 -11.447  1.00  0.85           C  
ATOM    877  O   ILE A  56     -18.996  -3.790 -10.968  1.00  0.85           O  
ATOM    878  CB  ILE A  56     -17.699  -3.551 -13.895  1.00  0.85           C  
ATOM    879  CG1 ILE A  56     -17.296  -4.175 -15.237  1.00  0.85           C  
ATOM    880  CG2 ILE A  56     -16.704  -2.484 -13.437  1.00  0.85           C  
ATOM    881  CD1 ILE A  56     -17.418  -3.300 -16.349  1.00  0.85           C  
ATOM    882  H   ILE A  56     -19.867  -5.053 -13.430  1.00  0.85           H  
ATOM    883  HA  ILE A  56     -16.962  -5.309 -12.960  1.00  0.85           H  
ATOM    884  HB  ILE A  56     -18.676  -3.087 -14.039  1.00  0.85           H  
ATOM    885 1HG1 ILE A  56     -16.271  -4.491 -15.169  1.00  0.85           H  
ATOM    886 2HG1 ILE A  56     -17.906  -5.032 -15.443  1.00  0.85           H  
ATOM    887 1HG2 ILE A  56     -16.646  -1.699 -14.188  1.00  0.85           H  
ATOM    888 2HG2 ILE A  56     -17.033  -2.054 -12.493  1.00  0.85           H  
ATOM    889 3HG2 ILE A  56     -15.722  -2.914 -13.306  1.00  0.85           H  
ATOM    890 1HD1 ILE A  56     -17.113  -3.813 -17.236  1.00  0.85           H  
ATOM    891 2HD1 ILE A  56     -18.454  -3.032 -16.423  1.00  0.85           H  
ATOM    892 3HD1 ILE A  56     -16.809  -2.422 -16.207  1.00  0.85           H  
ATOM    893  N   SER A  57     -16.821  -4.320 -10.728  1.00  0.97           N  
ATOM    894  CA  SER A  57     -16.773  -3.882  -9.334  1.00  0.97           C  
ATOM    895  C   SER A  57     -16.055  -2.540  -9.200  1.00  0.97           C  
ATOM    896  O   SER A  57     -15.050  -2.306  -9.874  1.00  0.97           O  
ATOM    897  CB  SER A  57     -16.041  -4.911  -8.489  1.00  0.97           C  
ATOM    898  OG  SER A  57     -16.725  -6.134  -8.447  1.00  0.97           O  
ATOM    899  H   SER A  57     -15.977  -4.661 -11.182  1.00  0.97           H  
ATOM    900  HA  SER A  57     -17.793  -3.765  -8.959  1.00  0.97           H  
ATOM    901 1HB  SER A  57     -15.042  -5.064  -8.899  1.00  0.97           H  
ATOM    902 2HB  SER A  57     -15.920  -4.521  -7.477  1.00  0.97           H  
ATOM    903  HG  SER A  57     -17.573  -5.947  -8.023  1.00  0.97           H  
ATOM    904  N   THR A  58     -16.529  -1.704  -8.277  1.00  1.10           N  
ATOM    905  CA  THR A  58     -15.898  -0.424  -7.975  1.00  1.10           C  
ATOM    906  C   THR A  58     -15.401  -0.393  -6.533  1.00  1.10           C  
ATOM    907  O   THR A  58     -16.175  -0.559  -5.583  1.00  1.10           O  
ATOM    908  CB  THR A  58     -16.884   0.735  -8.231  1.00  1.10           C  
ATOM    909  OG1 THR A  58     -17.273   0.720  -9.603  1.00  1.10           O  
ATOM    910  CG2 THR A  58     -16.260   2.078  -7.901  1.00  1.10           C  
ATOM    911  H   THR A  58     -17.387  -1.958  -7.783  1.00  1.10           H  
ATOM    912  HA  THR A  58     -15.034  -0.295  -8.628  1.00  1.10           H  
ATOM    913  HB  THR A  58     -17.768   0.592  -7.616  1.00  1.10           H  
ATOM    914  HG1 THR A  58     -17.917   1.413  -9.754  1.00  1.10           H  
ATOM    915 1HG2 THR A  58     -16.964   2.877  -8.092  1.00  1.10           H  
ATOM    916 2HG2 THR A  58     -15.961   2.112  -6.865  1.00  1.10           H  
ATOM    917 3HG2 THR A  58     -15.398   2.211  -8.518  1.00  1.10           H  
ATOM    918  N   GLY A  59     -14.089  -0.213  -6.382  1.00  1.22           N  
ATOM    919  CA  GLY A  59     -13.413  -0.158  -5.082  1.00  1.22           C  
ATOM    920  C   GLY A  59     -13.799   1.068  -4.258  1.00  1.22           C  
ATOM    921  O   GLY A  59     -14.197   0.957  -3.099  1.00  1.22           O  
ATOM    922  H   GLY A  59     -13.536  -0.100  -7.224  1.00  1.22           H  
ATOM    923 1HA  GLY A  59     -13.663  -1.055  -4.518  1.00  1.22           H  
ATOM    924 2HA  GLY A  59     -12.334  -0.172  -5.227  1.00  1.22           H  
ATOM    925  N   LEU A  60     -13.649   2.241  -4.863  1.00  1.32           N  
ATOM    926  CA  LEU A  60     -13.956   3.493  -4.186  1.00  1.32           C  
ATOM    927  C   LEU A  60     -14.563   4.502  -5.140  1.00  1.32           C  
ATOM    928  O   LEU A  60     -14.416   4.406  -6.365  1.00  1.32           O  
ATOM    929  CB  LEU A  60     -12.714   4.069  -3.496  1.00  1.32           C  
ATOM    930  CG  LEU A  60     -11.516   4.420  -4.370  1.00  1.32           C  
ATOM    931  CD1 LEU A  60     -11.716   5.785  -5.001  1.00  1.32           C  
ATOM    932  CD2 LEU A  60     -10.276   4.419  -3.498  1.00  1.32           C  
ATOM    933  H   LEU A  60     -13.312   2.260  -5.813  1.00  1.32           H  
ATOM    934  HA  LEU A  60     -14.683   3.291  -3.408  1.00  1.32           H  
ATOM    935 1HB  LEU A  60     -13.009   4.983  -2.975  1.00  1.32           H  
ATOM    936 2HB  LEU A  60     -12.378   3.353  -2.746  1.00  1.32           H  
ATOM    937  HG  LEU A  60     -11.412   3.687  -5.167  1.00  1.32           H  
ATOM    938 1HD1 LEU A  60     -10.854   6.032  -5.605  1.00  1.32           H  
ATOM    939 2HD1 LEU A  60     -12.600   5.775  -5.622  1.00  1.32           H  
ATOM    940 3HD1 LEU A  60     -11.833   6.537  -4.225  1.00  1.32           H  
ATOM    941 1HD2 LEU A  60      -9.404   4.668  -4.098  1.00  1.32           H  
ATOM    942 2HD2 LEU A  60     -10.394   5.157  -2.707  1.00  1.32           H  
ATOM    943 3HD2 LEU A  60     -10.144   3.428  -3.056  1.00  1.32           H  
ATOM    944  N   ALA A  61     -15.236   5.498  -4.575  1.00  1.36           N  
ATOM    945  CA  ALA A  61     -15.876   6.508  -5.404  1.00  1.36           C  
ATOM    946  C   ALA A  61     -14.891   7.467  -6.073  1.00  1.36           C  
ATOM    947  O   ALA A  61     -14.078   8.107  -5.402  1.00  1.36           O  
ATOM    948  CB  ALA A  61     -16.857   7.293  -4.568  1.00  1.36           C  
ATOM    949  H   ALA A  61     -15.310   5.548  -3.569  1.00  1.36           H  
ATOM    950  HA  ALA A  61     -16.399   5.982  -6.177  1.00  1.36           H  
ATOM    951 1HB  ALA A  61     -17.359   7.991  -5.208  1.00  1.36           H  
ATOM    952 2HB  ALA A  61     -17.587   6.624  -4.121  1.00  1.36           H  
ATOM    953 3HB  ALA A  61     -16.325   7.823  -3.786  1.00  1.36           H  
ATOM    954  N   GLN A  62     -14.971   7.535  -7.400  1.00  1.34           N  
ATOM    955  CA  GLN A  62     -14.106   8.404  -8.217  1.00  1.34           C  
ATOM    956  C   GLN A  62     -14.563   8.424  -9.677  1.00  1.34           C  
ATOM    957  O   GLN A  62     -15.429   7.642 -10.069  1.00  1.34           O  
ATOM    958  CB  GLN A  62     -12.616   8.017  -8.119  1.00  1.34           C  
ATOM    959  CG  GLN A  62     -12.258   6.671  -8.648  1.00  1.34           C  
ATOM    960  CD  GLN A  62     -10.786   6.306  -8.448  1.00  1.34           C  
ATOM    961  OE1 GLN A  62      -9.893   7.155  -8.537  1.00  1.34           O  
ATOM    962  NE2 GLN A  62     -10.518   5.028  -8.184  1.00  1.34           N  
ATOM    963  H   GLN A  62     -15.690   6.958  -7.843  1.00  1.34           H  
ATOM    964  HA  GLN A  62     -14.188   9.410  -7.833  1.00  1.34           H  
ATOM    965 1HB  GLN A  62     -12.027   8.738  -8.679  1.00  1.34           H  
ATOM    966 2HB  GLN A  62     -12.282   8.072  -7.086  1.00  1.34           H  
ATOM    967 1HG  GLN A  62     -12.862   5.942  -8.112  1.00  1.34           H  
ATOM    968 2HG  GLN A  62     -12.481   6.651  -9.712  1.00  1.34           H  
ATOM    969 1HE2 GLN A  62      -9.571   4.743  -8.061  1.00  1.34           H  
ATOM    970 2HE2 GLN A  62     -11.274   4.351  -8.125  1.00  1.34           H  
ATOM    971  N   VAL A  63     -14.000   9.321 -10.483  1.00  1.27           N  
ATOM    972  CA  VAL A  63     -14.272   9.263 -11.922  1.00  1.27           C  
ATOM    973  C   VAL A  63     -13.343   8.246 -12.557  1.00  1.27           C  
ATOM    974  O   VAL A  63     -12.135   8.259 -12.317  1.00  1.27           O  
ATOM    975  CB  VAL A  63     -14.124  10.625 -12.629  1.00  1.27           C  
ATOM    976  CG1 VAL A  63     -14.327  10.447 -14.158  1.00  1.27           C  
ATOM    977  CG2 VAL A  63     -15.156  11.574 -12.086  1.00  1.27           C  
ATOM    978  H   VAL A  63     -13.342   9.991 -10.120  1.00  1.27           H  
ATOM    979  HA  VAL A  63     -15.293   8.924 -12.067  1.00  1.27           H  
ATOM    980  HB  VAL A  63     -13.127  11.026 -12.463  1.00  1.27           H  
ATOM    981 1HG1 VAL A  63     -14.232  11.410 -14.656  1.00  1.27           H  
ATOM    982 2HG1 VAL A  63     -13.576   9.765 -14.561  1.00  1.27           H  
ATOM    983 3HG1 VAL A  63     -15.318  10.040 -14.342  1.00  1.27           H  
ATOM    984 1HG2 VAL A  63     -15.063  12.537 -12.587  1.00  1.27           H  
ATOM    985 2HG2 VAL A  63     -16.151  11.170 -12.264  1.00  1.27           H  
ATOM    986 3HG2 VAL A  63     -14.995  11.704 -11.026  1.00  1.27           H  
ATOM    987  N   TYR A  64     -13.921   7.359 -13.349  1.00  1.16           N  
ATOM    988  CA  TYR A  64     -13.154   6.291 -13.986  1.00  1.16           C  
ATOM    989  C   TYR A  64     -12.878   6.473 -15.463  1.00  1.16           C  
ATOM    990  O   TYR A  64     -13.597   7.181 -16.171  1.00  1.16           O  
ATOM    991  CB  TYR A  64     -13.834   4.948 -13.758  1.00  1.16           C  
ATOM    992  CG  TYR A  64     -13.699   4.487 -12.337  1.00  1.16           C  
ATOM    993  CD1 TYR A  64     -14.580   4.900 -11.368  1.00  1.16           C  
ATOM    994  CD2 TYR A  64     -12.652   3.660 -12.010  1.00  1.16           C  
ATOM    995  CE1 TYR A  64     -14.405   4.490 -10.053  1.00  1.16           C  
ATOM    996  CE2 TYR A  64     -12.466   3.256 -10.720  1.00  1.16           C  
ATOM    997  CZ  TYR A  64     -13.323   3.662  -9.732  1.00  1.16           C  
ATOM    998  OH  TYR A  64     -13.059   3.272  -8.415  1.00  1.16           O  
ATOM    999  H   TYR A  64     -14.934   7.440 -13.482  1.00  1.16           H  
ATOM   1000  HA  TYR A  64     -12.185   6.247 -13.488  1.00  1.16           H  
ATOM   1001 1HB  TYR A  64     -14.883   5.030 -14.007  1.00  1.16           H  
ATOM   1002 2HB  TYR A  64     -13.394   4.192 -14.420  1.00  1.16           H  
ATOM   1003  HD1 TYR A  64     -15.397   5.567 -11.634  1.00  1.16           H  
ATOM   1004  HD2 TYR A  64     -11.955   3.340 -12.786  1.00  1.16           H  
ATOM   1005  HE1 TYR A  64     -15.095   4.835  -9.268  1.00  1.16           H  
ATOM   1006  HE2 TYR A  64     -11.623   2.624 -10.474  1.00  1.16           H  
ATOM   1007  HH  TYR A  64     -13.661   3.748  -7.790  1.00  1.16           H  
ATOM   1008  N   ALA A  65     -11.799   5.842 -15.909  1.00  1.05           N  
ATOM   1009  CA  ALA A  65     -11.467   5.749 -17.320  1.00  1.05           C  
ATOM   1010  C   ALA A  65     -11.713   4.320 -17.753  1.00  1.05           C  
ATOM   1011  O   ALA A  65     -11.650   3.407 -16.932  1.00  1.05           O  
ATOM   1012  CB  ALA A  65     -10.042   6.173 -17.590  1.00  1.05           C  
ATOM   1013  H   ALA A  65     -11.218   5.347 -15.246  1.00  1.05           H  
ATOM   1014  HA  ALA A  65     -12.140   6.380 -17.879  1.00  1.05           H  
ATOM   1015 1HB  ALA A  65      -9.842   6.083 -18.661  1.00  1.05           H  
ATOM   1016 2HB  ALA A  65      -9.907   7.206 -17.278  1.00  1.05           H  
ATOM   1017 3HB  ALA A  65      -9.359   5.530 -17.036  1.00  1.05           H  
ATOM   1018  N   LEU A  66     -12.000   4.128 -19.030  1.00  0.94           N  
ATOM   1019  CA  LEU A  66     -12.258   2.792 -19.536  1.00  0.94           C  
ATOM   1020  C   LEU A  66     -11.400   2.467 -20.765  1.00  0.94           C  
ATOM   1021  O   LEU A  66     -11.342   3.234 -21.733  1.00  0.94           O  
ATOM   1022  CB  LEU A  66     -13.742   2.681 -19.859  1.00  0.94           C  
ATOM   1023  CG  LEU A  66     -14.207   1.375 -20.351  1.00  0.94           C  
ATOM   1024  CD1 LEU A  66     -14.037   0.411 -19.299  1.00  0.94           C  
ATOM   1025  CD2 LEU A  66     -15.580   1.473 -20.680  1.00  0.94           C  
ATOM   1026  H   LEU A  66     -12.043   4.922 -19.660  1.00  0.94           H  
ATOM   1027  HA  LEU A  66     -12.018   2.068 -18.760  1.00  0.94           H  
ATOM   1028 1HB  LEU A  66     -14.295   2.893 -18.952  1.00  0.94           H  
ATOM   1029 2HB  LEU A  66     -13.999   3.434 -20.608  1.00  0.94           H  
ATOM   1030  HG  LEU A  66     -13.624   1.068 -21.221  1.00  0.94           H  
ATOM   1031 1HD1 LEU A  66     -14.378  -0.525 -19.585  1.00  0.94           H  
ATOM   1032 2HD1 LEU A  66     -12.998   0.356 -19.059  1.00  0.94           H  
ATOM   1033 3HD1 LEU A  66     -14.608   0.733 -18.442  1.00  0.94           H  
ATOM   1034 1HD2 LEU A  66     -15.945   0.521 -21.046  1.00  0.94           H  
ATOM   1035 2HD2 LEU A  66     -16.131   1.759 -19.812  1.00  0.94           H  
ATOM   1036 3HD2 LEU A  66     -15.667   2.224 -21.429  1.00  0.94           H  
ATOM   1037  N   ARG A  67     -10.691   1.334 -20.693  1.00  0.85           N  
ATOM   1038  CA  ARG A  67      -9.813   0.900 -21.789  1.00  0.85           C  
ATOM   1039  C   ARG A  67     -10.245  -0.442 -22.407  1.00  0.85           C  
ATOM   1040  O   ARG A  67     -10.730  -1.340 -21.725  1.00  0.85           O  
ATOM   1041  CB  ARG A  67      -8.360   0.881 -21.324  1.00  0.85           C  
ATOM   1042  CG  ARG A  67      -7.356   0.485 -22.369  1.00  0.85           C  
ATOM   1043  CD  ARG A  67      -5.955   0.586 -21.880  1.00  0.85           C  
ATOM   1044  NE  ARG A  67      -5.623  -0.418 -20.871  1.00  0.85           N  
ATOM   1045  CZ  ARG A  67      -4.455  -0.483 -20.217  1.00  0.85           C  
ATOM   1046  NH1 ARG A  67      -3.492   0.389 -20.446  1.00  0.85           N  
ATOM   1047  NH2 ARG A  67      -4.303  -1.446 -19.345  1.00  0.85           N  
ATOM   1048  H   ARG A  67     -10.768   0.758 -19.854  1.00  0.85           H  
ATOM   1049  HA  ARG A  67      -9.874   1.644 -22.572  1.00  0.85           H  
ATOM   1050 1HB  ARG A  67      -8.092   1.884 -20.999  1.00  0.85           H  
ATOM   1051 2HB  ARG A  67      -8.232   0.248 -20.488  1.00  0.85           H  
ATOM   1052 1HG  ARG A  67      -7.553  -0.544 -22.625  1.00  0.85           H  
ATOM   1053 2HG  ARG A  67      -7.456   1.103 -23.252  1.00  0.85           H  
ATOM   1054 1HD  ARG A  67      -5.274   0.465 -22.719  1.00  0.85           H  
ATOM   1055 2HD  ARG A  67      -5.808   1.570 -21.438  1.00  0.85           H  
ATOM   1056  HE  ARG A  67      -6.310  -1.157 -20.632  1.00  0.85           H  
ATOM   1057 1HH1 ARG A  67      -3.628   1.125 -21.124  1.00  0.85           H  
ATOM   1058 2HH1 ARG A  67      -2.620   0.321 -19.943  1.00  0.85           H  
ATOM   1059 1HH2 ARG A  67      -5.099  -2.095 -19.215  1.00  0.85           H  
ATOM   1060 2HH2 ARG A  67      -3.447  -1.546 -18.825  1.00  0.85           H  
ATOM   1061  N   PHE A  68     -10.080  -0.568 -23.725  1.00  0.78           N  
ATOM   1062  CA  PHE A  68     -10.530  -1.765 -24.432  1.00  0.78           C  
ATOM   1063  C   PHE A  68      -9.381  -2.487 -25.150  1.00  0.78           C  
ATOM   1064  O   PHE A  68      -8.515  -1.836 -25.728  1.00  0.78           O  
ATOM   1065  CB  PHE A  68     -11.500  -1.297 -25.516  1.00  0.78           C  
ATOM   1066  CG  PHE A  68     -12.606  -0.417 -24.983  1.00  0.78           C  
ATOM   1067  CD1 PHE A  68     -12.349   0.940 -24.867  1.00  0.78           C  
ATOM   1068  CD2 PHE A  68     -13.825  -0.861 -24.592  1.00  0.78           C  
ATOM   1069  CE1 PHE A  68     -13.255   1.810 -24.377  1.00  0.78           C  
ATOM   1070  CE2 PHE A  68     -14.750   0.022 -24.091  1.00  0.78           C  
ATOM   1071  CZ  PHE A  68     -14.444   1.358 -23.991  1.00  0.78           C  
ATOM   1072  H   PHE A  68      -9.678   0.199 -24.242  1.00  0.78           H  
ATOM   1073  HA  PHE A  68     -11.009  -2.453 -23.725  1.00  0.78           H  
ATOM   1074 1HB  PHE A  68     -10.955  -0.751 -26.267  1.00  0.78           H  
ATOM   1075 2HB  PHE A  68     -11.932  -2.151 -25.998  1.00  0.78           H  
ATOM   1076  HD1 PHE A  68     -11.403   1.302 -25.175  1.00  0.78           H  
ATOM   1077  HD2 PHE A  68     -14.061  -1.910 -24.664  1.00  0.78           H  
ATOM   1078  HE1 PHE A  68     -13.014   2.871 -24.296  1.00  0.78           H  
ATOM   1079  HE2 PHE A  68     -15.715  -0.327 -23.767  1.00  0.78           H  
ATOM   1080  HZ  PHE A  68     -15.159   2.049 -23.600  1.00  0.78           H  
ATOM   1081  N   LYS A  69      -9.433  -3.834 -25.188  1.00  0.74           N  
ATOM   1082  CA  LYS A  69      -8.483  -4.644 -25.974  1.00  0.74           C  
ATOM   1083  C   LYS A  69      -9.213  -5.426 -27.062  1.00  0.74           C  
ATOM   1084  O   LYS A  69     -10.067  -6.278 -26.755  1.00  0.74           O  
ATOM   1085  CB  LYS A  69      -7.688  -5.612 -25.107  1.00  0.74           C  
ATOM   1086  CG  LYS A  69      -6.705  -6.459 -25.916  1.00  0.74           C  
ATOM   1087  CD  LYS A  69      -5.815  -7.320 -25.037  1.00  0.74           C  
ATOM   1088  CE  LYS A  69      -4.943  -8.247 -25.891  1.00  0.74           C  
ATOM   1089  NZ  LYS A  69      -3.937  -8.983 -25.066  1.00  0.74           N  
ATOM   1090  H   LYS A  69     -10.145  -4.320 -24.640  1.00  0.74           H  
ATOM   1091  HA  LYS A  69      -7.780  -3.974 -26.474  1.00  0.74           H  
ATOM   1092 1HB  LYS A  69      -7.140  -5.071 -24.349  1.00  0.74           H  
ATOM   1093 2HB  LYS A  69      -8.372  -6.283 -24.597  1.00  0.74           H  
ATOM   1094 1HG  LYS A  69      -7.260  -7.107 -26.597  1.00  0.74           H  
ATOM   1095 2HG  LYS A  69      -6.077  -5.799 -26.520  1.00  0.74           H  
ATOM   1096 1HD  LYS A  69      -5.175  -6.679 -24.426  1.00  0.74           H  
ATOM   1097 2HD  LYS A  69      -6.435  -7.928 -24.373  1.00  0.74           H  
ATOM   1098 1HE  LYS A  69      -5.596  -8.977 -26.385  1.00  0.74           H  
ATOM   1099 2HE  LYS A  69      -4.426  -7.666 -26.654  1.00  0.74           H  
ATOM   1100 1HZ  LYS A  69      -3.398  -9.594 -25.663  1.00  0.74           H  
ATOM   1101 2HZ  LYS A  69      -3.321  -8.320 -24.620  1.00  0.74           H  
ATOM   1102 3HZ  LYS A  69      -4.403  -9.532 -24.353  1.00  0.74           H  
ATOM   1103  N   TYR A  70      -8.860  -5.130 -28.318  1.00  0.72           N  
ATOM   1104  CA  TYR A  70      -9.574  -5.675 -29.479  1.00  0.72           C  
ATOM   1105  C   TYR A  70      -8.787  -5.682 -30.799  1.00  0.72           C  
ATOM   1106  O   TYR A  70      -7.725  -5.067 -30.921  1.00  0.72           O  
ATOM   1107  CB  TYR A  70     -10.767  -4.784 -29.744  1.00  0.72           C  
ATOM   1108  CG  TYR A  70     -10.244  -3.454 -30.070  1.00  0.72           C  
ATOM   1109  CD1 TYR A  70     -10.025  -3.076 -31.394  1.00  0.72           C  
ATOM   1110  CD2 TYR A  70      -9.899  -2.622 -29.046  1.00  0.72           C  
ATOM   1111  CE1 TYR A  70      -9.444  -1.863 -31.659  1.00  0.72           C  
ATOM   1112  CE2 TYR A  70      -9.326  -1.439 -29.304  1.00  0.72           C  
ATOM   1113  CZ  TYR A  70      -9.081  -1.043 -30.590  1.00  0.72           C  
ATOM   1114  OH  TYR A  70      -8.453   0.155 -30.825  1.00  0.72           O  
ATOM   1115  H   TYR A  70      -8.110  -4.450 -28.471  1.00  0.72           H  
ATOM   1116  HA  TYR A  70      -9.883  -6.681 -29.244  1.00  0.72           H  
ATOM   1117 1HB  TYR A  70     -11.301  -5.159 -30.590  1.00  0.72           H  
ATOM   1118 2HB  TYR A  70     -11.430  -4.726 -28.884  1.00  0.72           H  
ATOM   1119  HD1 TYR A  70     -10.296  -3.744 -32.209  1.00  0.72           H  
ATOM   1120  HD2 TYR A  70     -10.062  -2.921 -28.020  1.00  0.72           H  
ATOM   1121  HE1 TYR A  70      -9.250  -1.557 -32.693  1.00  0.72           H  
ATOM   1122  HE2 TYR A  70      -9.048  -0.824 -28.486  1.00  0.72           H  
ATOM   1123  HH  TYR A  70      -8.090   0.506 -29.999  1.00  0.72           H  
ATOM   1124  N   MET A  71      -9.343  -6.357 -31.809  1.00  0.72           N  
ATOM   1125  CA  MET A  71      -8.826  -6.159 -33.161  1.00  0.72           C  
ATOM   1126  C   MET A  71      -9.983  -6.127 -34.174  1.00  0.72           C  
ATOM   1127  O   MET A  71     -10.984  -6.840 -34.066  1.00  0.72           O  
ATOM   1128  CB  MET A  71      -7.743  -7.176 -33.548  1.00  0.72           C  
ATOM   1129  CG  MET A  71      -8.120  -8.567 -33.601  1.00  0.72           C  
ATOM   1130  SD  MET A  71      -6.735  -9.617 -33.982  1.00  0.72           S  
ATOM   1131  CE  MET A  71      -7.561 -11.169 -34.220  1.00  0.72           C  
ATOM   1132  H   MET A  71     -10.162  -6.931 -31.628  1.00  0.72           H  
ATOM   1133  HA  MET A  71      -8.354  -5.178 -33.199  1.00  0.72           H  
ATOM   1134 1HB  MET A  71      -7.364  -6.947 -34.534  1.00  0.72           H  
ATOM   1135 2HB  MET A  71      -6.917  -7.097 -32.862  1.00  0.72           H  
ATOM   1136 1HG  MET A  71      -8.477  -8.838 -32.642  1.00  0.72           H  
ATOM   1137 2HG  MET A  71      -8.899  -8.724 -34.343  1.00  0.72           H  
ATOM   1138 1HE  MET A  71      -6.829 -11.938 -34.463  1.00  0.72           H  
ATOM   1139 2HE  MET A  71      -8.092 -11.448 -33.312  1.00  0.72           H  
ATOM   1140 3HE  MET A  71      -8.274 -11.077 -35.043  1.00  0.72           H  
ATOM   1141  N   ASN A  72      -9.814  -5.247 -35.150  1.00  0.73           N  
ATOM   1142  CA  ASN A  72     -10.740  -4.973 -36.247  1.00  0.73           C  
ATOM   1143  C   ASN A  72     -10.383  -5.640 -37.570  1.00  0.73           C  
ATOM   1144  O   ASN A  72      -9.626  -5.088 -38.395  1.00  0.73           O  
ATOM   1145  CB  ASN A  72     -10.806  -3.503 -36.450  1.00  0.73           C  
ATOM   1146  CG  ASN A  72     -11.749  -3.124 -37.479  1.00  0.73           C  
ATOM   1147  OD1 ASN A  72     -12.133  -3.897 -38.391  1.00  0.73           O  
ATOM   1148  ND2 ASN A  72     -12.148  -1.910 -37.381  1.00  0.73           N  
ATOM   1149  H   ASN A  72      -8.963  -4.711 -35.124  1.00  0.73           H  
ATOM   1150  HA  ASN A  72     -11.723  -5.348 -35.960  1.00  0.73           H  
ATOM   1151 1HB  ASN A  72     -11.076  -3.008 -35.514  1.00  0.73           H  
ATOM   1152 2HB  ASN A  72      -9.825  -3.148 -36.718  1.00  0.73           H  
ATOM   1153 1HD2 ASN A  72     -12.768  -1.543 -38.071  1.00  0.73           H  
ATOM   1154 2HD2 ASN A  72     -11.825  -1.324 -36.624  1.00  0.73           H  
ATOM   1155  N   THR A  73     -11.049  -6.761 -37.830  1.00  0.76           N  
ATOM   1156  CA  THR A  73     -10.732  -7.651 -38.930  1.00  0.76           C  
ATOM   1157  C   THR A  73     -11.431  -7.270 -40.231  1.00  0.76           C  
ATOM   1158  O   THR A  73     -11.378  -8.014 -41.211  1.00  0.76           O  
ATOM   1159  CB  THR A  73     -11.096  -9.097 -38.529  1.00  0.76           C  
ATOM   1160  OG1 THR A  73     -12.494  -9.180 -38.298  1.00  0.76           O  
ATOM   1161  CG2 THR A  73     -10.376  -9.463 -37.208  1.00  0.76           C  
ATOM   1162  H   THR A  73     -11.774  -7.067 -37.180  1.00  0.76           H  
ATOM   1163  HA  THR A  73      -9.662  -7.614 -39.108  1.00  0.76           H  
ATOM   1164  HB  THR A  73     -10.805  -9.789 -39.317  1.00  0.76           H  
ATOM   1165  HG1 THR A  73     -12.738  -8.493 -37.647  1.00  0.76           H  
ATOM   1166 1HG2 THR A  73     -10.640 -10.477 -36.913  1.00  0.76           H  
ATOM   1167 2HG2 THR A  73      -9.295  -9.399 -37.352  1.00  0.76           H  
ATOM   1168 3HG2 THR A  73     -10.681  -8.766 -36.424  1.00  0.76           H  
ATOM   1169  N   THR A  74     -12.112  -6.118 -40.240  1.00  0.78           N  
ATOM   1170  CA  THR A  74     -12.822  -5.684 -41.438  1.00  0.78           C  
ATOM   1171  C   THR A  74     -11.958  -4.744 -42.265  1.00  0.78           C  
ATOM   1172  O   THR A  74     -12.256  -4.479 -43.428  1.00  0.78           O  
ATOM   1173  CB  THR A  74     -14.078  -4.873 -41.106  1.00  0.78           C  
ATOM   1174  OG1 THR A  74     -13.701  -3.622 -40.514  1.00  0.78           O  
ATOM   1175  CG2 THR A  74     -14.917  -5.604 -40.125  1.00  0.78           C  
ATOM   1176  H   THR A  74     -12.116  -5.523 -39.411  1.00  0.78           H  
ATOM   1177  HA  THR A  74     -13.078  -6.556 -42.042  1.00  0.78           H  
ATOM   1178  HB  THR A  74     -14.646  -4.686 -42.016  1.00  0.78           H  
ATOM   1179  HG1 THR A  74     -13.300  -3.761 -39.636  1.00  0.78           H  
ATOM   1180 1HG2 THR A  74     -15.794  -5.012 -39.894  1.00  0.78           H  
ATOM   1181 2HG2 THR A  74     -15.222  -6.561 -40.543  1.00  0.78           H  
ATOM   1182 3HG2 THR A  74     -14.337  -5.762 -39.216  1.00  0.78           H  
ATOM   1183  N   GLY A  75     -10.925  -4.176 -41.644  1.00  0.79           N  
ATOM   1184  CA  GLY A  75     -10.103  -3.179 -42.321  1.00  0.79           C  
ATOM   1185  C   GLY A  75     -10.684  -1.747 -42.269  1.00  0.79           C  
ATOM   1186  O   GLY A  75     -10.036  -0.811 -42.745  1.00  0.79           O  
ATOM   1187  H   GLY A  75     -10.688  -4.448 -40.684  1.00  0.79           H  
ATOM   1188 1HA  GLY A  75      -9.108  -3.182 -41.876  1.00  0.79           H  
ATOM   1189 2HA  GLY A  75      -9.977  -3.476 -43.362  1.00  0.79           H  
ATOM   1190  N   LYS A  76     -11.878  -1.579 -41.694  1.00  0.80           N  
ATOM   1191  CA  LYS A  76     -12.529  -0.272 -41.579  1.00  0.80           C  
ATOM   1192  C   LYS A  76     -12.978  -0.074 -40.124  1.00  0.80           C  
ATOM   1193  O   LYS A  76     -13.369  -1.050 -39.506  1.00  0.80           O  
ATOM   1194  CB  LYS A  76     -13.733  -0.182 -42.515  1.00  0.80           C  
ATOM   1195  CG  LYS A  76     -13.395  -0.264 -43.997  1.00  0.80           C  
ATOM   1196  CD  LYS A  76     -14.637  -0.086 -44.861  1.00  0.80           C  
ATOM   1197  CE  LYS A  76     -14.296  -0.162 -46.345  1.00  0.80           C  
ATOM   1198  NZ  LYS A  76     -15.501   0.024 -47.209  1.00  0.80           N  
ATOM   1199  H   LYS A  76     -12.378  -2.388 -41.334  1.00  0.80           H  
ATOM   1200  HA  LYS A  76     -11.806   0.480 -41.865  1.00  0.80           H  
ATOM   1201 1HB  LYS A  76     -14.417  -1.001 -42.289  1.00  0.80           H  
ATOM   1202 2HB  LYS A  76     -14.273   0.748 -42.342  1.00  0.80           H  
ATOM   1203 1HG  LYS A  76     -12.663   0.507 -44.239  1.00  0.80           H  
ATOM   1204 2HG  LYS A  76     -12.953  -1.240 -44.210  1.00  0.80           H  
ATOM   1205 1HD  LYS A  76     -15.357  -0.870 -44.618  1.00  0.80           H  
ATOM   1206 2HD  LYS A  76     -15.094   0.881 -44.647  1.00  0.80           H  
ATOM   1207 1HE  LYS A  76     -13.567   0.613 -46.583  1.00  0.80           H  
ATOM   1208 2HE  LYS A  76     -13.855  -1.137 -46.558  1.00  0.80           H  
ATOM   1209 1HZ  LYS A  76     -15.231  -0.034 -48.182  1.00  0.80           H  
ATOM   1210 2HZ  LYS A  76     -16.179  -0.697 -47.006  1.00  0.80           H  
ATOM   1211 3HZ  LYS A  76     -15.911   0.930 -47.028  1.00  0.80           H  
ATOM   1212  N   PRO A  77     -13.018   1.154 -39.575  1.00  0.80           N  
ATOM   1213  CA  PRO A  77     -13.476   1.457 -38.219  1.00  0.80           C  
ATOM   1214  C   PRO A  77     -14.888   0.905 -37.937  1.00  0.80           C  
ATOM   1215  O   PRO A  77     -15.773   1.033 -38.783  1.00  0.80           O  
ATOM   1216  CB  PRO A  77     -13.475   2.995 -38.236  1.00  0.80           C  
ATOM   1217  CG  PRO A  77     -12.414   3.364 -39.232  1.00  0.80           C  
ATOM   1218  CD  PRO A  77     -12.513   2.330 -40.320  1.00  0.80           C  
ATOM   1219  HA  PRO A  77     -12.745   1.074 -37.510  1.00  0.80           H  
ATOM   1220 1HB  PRO A  77     -14.476   3.374 -38.484  1.00  0.80           H  
ATOM   1221 2HB  PRO A  77     -13.212   3.367 -37.249  1.00  0.80           H  
ATOM   1222 1HG  PRO A  77     -12.573   4.385 -39.603  1.00  0.80           H  
ATOM   1223 2HG  PRO A  77     -11.426   3.361 -38.744  1.00  0.80           H  
ATOM   1224 1HD  PRO A  77     -13.213   2.637 -41.112  1.00  0.80           H  
ATOM   1225 2HD  PRO A  77     -11.485   2.175 -40.690  1.00  0.80           H  
ATOM   1226  N   MET A  78     -15.093   0.325 -36.731  1.00  0.79           N  
ATOM   1227  CA  MET A  78     -16.383  -0.288 -36.343  1.00  0.79           C  
ATOM   1228  C   MET A  78     -17.123   0.364 -35.159  1.00  0.79           C  
ATOM   1229  O   MET A  78     -16.704   0.179 -34.010  1.00  0.79           O  
ATOM   1230  CB  MET A  78     -16.149  -1.718 -35.909  1.00  0.79           C  
ATOM   1231  CG  MET A  78     -15.610  -2.630 -36.952  1.00  0.79           C  
ATOM   1232  SD  MET A  78     -15.325  -4.294 -36.328  1.00  0.79           S  
ATOM   1233  CE  MET A  78     -14.198  -3.892 -35.040  1.00  0.79           C  
ATOM   1234  H   MET A  78     -14.302   0.269 -36.097  1.00  0.79           H  
ATOM   1235  HA  MET A  78     -17.026  -0.302 -37.216  1.00  0.79           H  
ATOM   1236 1HB  MET A  78     -15.432  -1.724 -35.113  1.00  0.79           H  
ATOM   1237 2HB  MET A  78     -17.054  -2.108 -35.499  1.00  0.79           H  
ATOM   1238 1HG  MET A  78     -16.325  -2.691 -37.774  1.00  0.79           H  
ATOM   1239 2HG  MET A  78     -14.704  -2.242 -37.356  1.00  0.79           H  
ATOM   1240 1HE  MET A  78     -13.842  -4.780 -34.579  1.00  0.79           H  
ATOM   1241 2HE  MET A  78     -13.386  -3.346 -35.419  1.00  0.79           H  
ATOM   1242 3HE  MET A  78     -14.715  -3.286 -34.308  1.00  0.79           H  
ATOM   1243  N   PRO A  79     -18.166   1.170 -35.391  1.00  0.77           N  
ATOM   1244  CA  PRO A  79     -19.002   1.806 -34.381  1.00  0.77           C  
ATOM   1245  C   PRO A  79     -19.692   0.850 -33.392  1.00  0.77           C  
ATOM   1246  O   PRO A  79     -20.266  -0.192 -33.791  1.00  0.77           O  
ATOM   1247  CB  PRO A  79     -20.030   2.549 -35.248  1.00  0.77           C  
ATOM   1248  CG  PRO A  79     -19.316   2.814 -36.550  1.00  0.77           C  
ATOM   1249  CD  PRO A  79     -18.477   1.590 -36.775  1.00  0.77           C  
ATOM   1250  HA  PRO A  79     -18.387   2.535 -33.826  1.00  0.77           H  
ATOM   1251 1HB  PRO A  79     -20.903   1.935 -35.401  1.00  0.77           H  
ATOM   1252 2HB  PRO A  79     -20.362   3.468 -34.728  1.00  0.77           H  
ATOM   1253 1HG  PRO A  79     -20.046   2.975 -37.358  1.00  0.77           H  
ATOM   1254 2HG  PRO A  79     -18.711   3.727 -36.472  1.00  0.77           H  
ATOM   1255 1HD  PRO A  79     -19.041   0.821 -37.310  1.00  0.77           H  
ATOM   1256 2HD  PRO A  79     -17.575   1.895 -37.313  1.00  0.77           H  
ATOM   1257  N   VAL A  80     -19.720   1.269 -32.125  1.00  0.76           N  
ATOM   1258  CA  VAL A  80     -20.384   0.565 -31.023  1.00  0.76           C  
ATOM   1259  C   VAL A  80     -20.959   1.583 -30.017  1.00  0.76           C  
ATOM   1260  O   VAL A  80     -20.382   2.649 -29.784  1.00  0.76           O  
ATOM   1261  CB  VAL A  80     -19.358  -0.360 -30.316  1.00  0.76           C  
ATOM   1262  CG1 VAL A  80     -18.315   0.459 -29.707  1.00  0.76           C  
ATOM   1263  CG2 VAL A  80     -19.991  -1.216 -29.246  1.00  0.76           C  
ATOM   1264  H   VAL A  80     -19.200   2.118 -31.905  1.00  0.76           H  
ATOM   1265  HA  VAL A  80     -21.199  -0.037 -31.420  1.00  0.76           H  
ATOM   1266  HB  VAL A  80     -18.896  -0.993 -31.062  1.00  0.76           H  
ATOM   1267 1HG1 VAL A  80     -17.579  -0.154 -29.218  1.00  0.76           H  
ATOM   1268 2HG1 VAL A  80     -17.838   1.050 -30.484  1.00  0.76           H  
ATOM   1269 3HG1 VAL A  80     -18.784   1.107 -28.969  1.00  0.76           H  
ATOM   1270 1HG2 VAL A  80     -19.219  -1.830 -28.822  1.00  0.76           H  
ATOM   1271 2HG2 VAL A  80     -20.438  -0.606 -28.466  1.00  0.76           H  
ATOM   1272 3HG2 VAL A  80     -20.734  -1.840 -29.678  1.00  0.76           H  
ATOM   1273  N   LEU A  81     -22.087   1.257 -29.400  1.00  0.76           N  
ATOM   1274  CA  LEU A  81     -22.659   2.102 -28.365  1.00  0.76           C  
ATOM   1275  C   LEU A  81     -22.346   1.545 -26.996  1.00  0.76           C  
ATOM   1276  O   LEU A  81     -22.548   0.365 -26.720  1.00  0.76           O  
ATOM   1277  CB  LEU A  81     -24.172   2.257 -28.529  1.00  0.76           C  
ATOM   1278  CG  LEU A  81     -24.642   3.428 -29.408  1.00  0.76           C  
ATOM   1279  CD1 LEU A  81     -24.104   3.284 -30.820  1.00  0.76           C  
ATOM   1280  CD2 LEU A  81     -26.149   3.459 -29.411  1.00  0.76           C  
ATOM   1281  H   LEU A  81     -22.546   0.375 -29.627  1.00  0.76           H  
ATOM   1282  HA  LEU A  81     -22.208   3.091 -28.435  1.00  0.76           H  
ATOM   1283 1HB  LEU A  81     -24.561   1.334 -28.968  1.00  0.76           H  
ATOM   1284 2HB  LEU A  81     -24.615   2.383 -27.538  1.00  0.76           H  
ATOM   1285  HG  LEU A  81     -24.274   4.353 -28.986  1.00  0.76           H  
ATOM   1286 1HD1 LEU A  81     -24.443   4.121 -31.433  1.00  0.76           H  
ATOM   1287 2HD1 LEU A  81     -23.023   3.273 -30.804  1.00  0.76           H  
ATOM   1288 3HD1 LEU A  81     -24.477   2.356 -31.243  1.00  0.76           H  
ATOM   1289 1HD2 LEU A  81     -26.494   4.297 -30.018  1.00  0.76           H  
ATOM   1290 2HD2 LEU A  81     -26.530   2.526 -29.830  1.00  0.76           H  
ATOM   1291 3HD2 LEU A  81     -26.512   3.578 -28.386  1.00  0.76           H  
ATOM   1292  N   MET A  82     -21.828   2.402 -26.142  1.00  0.76           N  
ATOM   1293  CA  MET A  82     -21.467   2.001 -24.808  1.00  0.76           C  
ATOM   1294  C   MET A  82     -22.328   2.583 -23.719  1.00  0.76           C  
ATOM   1295  O   MET A  82     -22.586   3.785 -23.705  1.00  0.76           O  
ATOM   1296  CB  MET A  82     -20.023   2.345 -24.546  1.00  0.76           C  
ATOM   1297  CG  MET A  82     -19.597   2.004 -23.166  1.00  0.76           C  
ATOM   1298  SD  MET A  82     -17.911   2.138 -22.994  1.00  0.76           S  
ATOM   1299  CE  MET A  82     -17.589   3.868 -23.310  1.00  0.76           C  
ATOM   1300  H   MET A  82     -21.685   3.364 -26.420  1.00  0.76           H  
ATOM   1301  HA  MET A  82     -21.562   0.931 -24.762  1.00  0.76           H  
ATOM   1302 1HB  MET A  82     -19.385   1.827 -25.255  1.00  0.76           H  
ATOM   1303 2HB  MET A  82     -19.875   3.413 -24.696  1.00  0.76           H  
ATOM   1304 1HG  MET A  82     -20.072   2.679 -22.456  1.00  0.76           H  
ATOM   1305 2HG  MET A  82     -19.896   0.980 -22.921  1.00  0.76           H  
ATOM   1306 1HE  MET A  82     -16.525   4.058 -23.227  1.00  0.76           H  
ATOM   1307 2HE  MET A  82     -17.923   4.118 -24.314  1.00  0.76           H  
ATOM   1308 3HE  MET A  82     -18.109   4.482 -22.616  1.00  0.76           H  
ATOM   1309  N   LYS A  83     -22.741   1.724 -22.788  1.00  0.78           N  
ATOM   1310  CA  LYS A  83     -23.515   2.181 -21.642  1.00  0.78           C  
ATOM   1311  C   LYS A  83     -22.925   1.735 -20.311  1.00  0.78           C  
ATOM   1312  O   LYS A  83     -22.464   0.599 -20.151  1.00  0.78           O  
ATOM   1313  CB  LYS A  83     -24.972   1.702 -21.727  1.00  0.78           C  
ATOM   1314  CG  LYS A  83     -25.764   2.294 -22.878  1.00  0.78           C  
ATOM   1315  CD  LYS A  83     -27.204   1.802 -22.903  1.00  0.78           C  
ATOM   1316  CE  LYS A  83     -27.955   2.454 -24.062  1.00  0.78           C  
ATOM   1317  NZ  LYS A  83     -29.347   1.943 -24.213  1.00  0.78           N  
ATOM   1318  H   LYS A  83     -22.502   0.738 -22.903  1.00  0.78           H  
ATOM   1319  HA  LYS A  83     -23.518   3.267 -21.643  1.00  0.78           H  
ATOM   1320 1HB  LYS A  83     -24.998   0.623 -21.817  1.00  0.78           H  
ATOM   1321 2HB  LYS A  83     -25.488   1.966 -20.805  1.00  0.78           H  
ATOM   1322 1HG  LYS A  83     -25.766   3.382 -22.781  1.00  0.78           H  
ATOM   1323 2HG  LYS A  83     -25.288   2.035 -23.822  1.00  0.78           H  
ATOM   1324 1HD  LYS A  83     -27.231   0.720 -23.018  1.00  0.78           H  
ATOM   1325 2HD  LYS A  83     -27.695   2.067 -21.968  1.00  0.78           H  
ATOM   1326 1HE  LYS A  83     -28.000   3.524 -23.883  1.00  0.78           H  
ATOM   1327 2HE  LYS A  83     -27.407   2.273 -24.988  1.00  0.78           H  
ATOM   1328 1HZ  LYS A  83     -29.783   2.419 -24.991  1.00  0.78           H  
ATOM   1329 2HZ  LYS A  83     -29.324   0.950 -24.393  1.00  0.78           H  
ATOM   1330 3HZ  LYS A  83     -29.879   2.119 -23.376  1.00  0.78           H  
ATOM   1331  N   PHE A  84     -23.016   2.635 -19.339  1.00  0.80           N  
ATOM   1332  CA  PHE A  84     -22.632   2.385 -17.953  1.00  0.80           C  
ATOM   1333  C   PHE A  84     -23.913   2.328 -17.166  1.00  0.80           C  
ATOM   1334  O   PHE A  84     -24.642   3.325 -17.116  1.00  0.80           O  
ATOM   1335  CB  PHE A  84     -21.757   3.514 -17.431  1.00  0.80           C  
ATOM   1336  CG  PHE A  84     -20.489   3.601 -18.156  1.00  0.80           C  
ATOM   1337  CD1 PHE A  84     -20.444   4.295 -19.335  1.00  0.80           C  
ATOM   1338  CD2 PHE A  84     -19.345   3.001 -17.688  1.00  0.80           C  
ATOM   1339  CE1 PHE A  84     -19.310   4.397 -20.037  1.00  0.80           C  
ATOM   1340  CE2 PHE A  84     -18.185   3.090 -18.399  1.00  0.80           C  
ATOM   1341  CZ  PHE A  84     -18.172   3.793 -19.589  1.00  0.80           C  
ATOM   1342  H   PHE A  84     -23.371   3.559 -19.586  1.00  0.80           H  
ATOM   1343  HA  PHE A  84     -22.112   1.427 -17.872  1.00  0.80           H  
ATOM   1344 1HB  PHE A  84     -22.281   4.457 -17.533  1.00  0.80           H  
ATOM   1345 2HB  PHE A  84     -21.544   3.363 -16.373  1.00  0.80           H  
ATOM   1346  HD1 PHE A  84     -21.346   4.771 -19.709  1.00  0.80           H  
ATOM   1347  HD2 PHE A  84     -19.375   2.450 -16.746  1.00  0.80           H  
ATOM   1348  HE1 PHE A  84     -19.321   4.969 -20.963  1.00  0.80           H  
ATOM   1349  HE2 PHE A  84     -17.282   2.609 -18.027  1.00  0.80           H  
ATOM   1350  HZ  PHE A  84     -17.259   3.877 -20.171  1.00  0.80           H  
ATOM   1351  N   ILE A  85     -24.217   1.149 -16.623  1.00  0.84           N  
ATOM   1352  CA  ILE A  85     -25.492   0.898 -15.955  1.00  0.84           C  
ATOM   1353  C   ILE A  85     -25.324   0.445 -14.501  1.00  0.84           C  
ATOM   1354  O   ILE A  85     -24.531  -0.442 -14.201  1.00  0.84           O  
ATOM   1355  CB  ILE A  85     -26.266  -0.160 -16.765  1.00  0.84           C  
ATOM   1356  CG1 ILE A  85     -26.476   0.364 -18.184  1.00  0.84           C  
ATOM   1357  CG2 ILE A  85     -27.603  -0.435 -16.121  1.00  0.84           C  
ATOM   1358  CD1 ILE A  85     -27.031  -0.630 -19.165  1.00  0.84           C  
ATOM   1359  H   ILE A  85     -23.549   0.379 -16.703  1.00  0.84           H  
ATOM   1360  HA  ILE A  85     -26.060   1.817 -15.958  1.00  0.84           H  
ATOM   1361  HB  ILE A  85     -25.684  -1.079 -16.824  1.00  0.84           H  
ATOM   1362 1HG1 ILE A  85     -27.130   1.194 -18.112  1.00  0.84           H  
ATOM   1363 2HG1 ILE A  85     -25.533   0.698 -18.585  1.00  0.84           H  
ATOM   1364 1HG2 ILE A  85     -28.149  -1.172 -16.704  1.00  0.84           H  
ATOM   1365 2HG2 ILE A  85     -27.452  -0.811 -15.118  1.00  0.84           H  
ATOM   1366 3HG2 ILE A  85     -28.176   0.490 -16.080  1.00  0.84           H  
ATOM   1367 1HD1 ILE A  85     -27.146  -0.153 -20.138  1.00  0.84           H  
ATOM   1368 2HD1 ILE A  85     -26.345  -1.479 -19.255  1.00  0.84           H  
ATOM   1369 3HD1 ILE A  85     -28.002  -0.983 -18.817  1.00  0.84           H  
ATOM   1370  N   ASP A  86     -26.044   1.065 -13.567  1.00  0.87           N  
ATOM   1371  CA  ASP A  86     -25.872   0.648 -12.171  1.00  0.87           C  
ATOM   1372  C   ASP A  86     -26.735  -0.563 -11.807  1.00  0.87           C  
ATOM   1373  O   ASP A  86     -27.480  -1.086 -12.638  1.00  0.87           O  
ATOM   1374  CB  ASP A  86     -26.158   1.802 -11.202  1.00  0.87           C  
ATOM   1375  CG  ASP A  86     -27.603   2.193 -11.148  1.00  0.87           C  
ATOM   1376  OD1 ASP A  86     -28.426   1.415 -11.628  1.00  0.87           O  
ATOM   1377  OD2 ASP A  86     -27.902   3.226 -10.607  1.00  0.87           O  
ATOM   1378  H   ASP A  86     -26.700   1.800 -13.842  1.00  0.87           H  
ATOM   1379  HA  ASP A  86     -24.837   0.346 -12.029  1.00  0.87           H  
ATOM   1380 1HB  ASP A  86     -25.815   1.544 -10.200  1.00  0.87           H  
ATOM   1381 2HB  ASP A  86     -25.591   2.667 -11.514  1.00  0.87           H  
ATOM   1382  N   SER A  87     -26.701  -0.950 -10.532  1.00  0.89           N  
ATOM   1383  CA  SER A  87     -27.441  -2.107 -10.017  1.00  0.89           C  
ATOM   1384  C   SER A  87     -28.970  -1.949 -10.037  1.00  0.89           C  
ATOM   1385  O   SER A  87     -29.694  -2.917  -9.802  1.00  0.89           O  
ATOM   1386  CB  SER A  87     -26.992  -2.411  -8.602  1.00  0.89           C  
ATOM   1387  OG  SER A  87     -27.371  -1.387  -7.723  1.00  0.89           O  
ATOM   1388  H   SER A  87     -26.090  -0.463  -9.896  1.00  0.89           H  
ATOM   1389  HA  SER A  87     -27.187  -2.961 -10.644  1.00  0.89           H  
ATOM   1390 1HB  SER A  87     -27.437  -3.351  -8.281  1.00  0.89           H  
ATOM   1391 2HB  SER A  87     -25.906  -2.537  -8.578  1.00  0.89           H  
ATOM   1392  HG  SER A  87     -28.291  -1.198  -7.928  1.00  0.89           H  
ATOM   1393  N   LYS A  88     -29.458  -0.725 -10.244  1.00  0.90           N  
ATOM   1394  CA  LYS A  88     -30.883  -0.436 -10.293  1.00  0.90           C  
ATOM   1395  C   LYS A  88     -31.381  -0.458 -11.736  1.00  0.90           C  
ATOM   1396  O   LYS A  88     -32.577  -0.297 -11.992  1.00  0.90           O  
ATOM   1397  CB  LYS A  88     -31.176   0.921  -9.654  1.00  0.90           C  
ATOM   1398  CG  LYS A  88     -30.881   0.998  -8.160  1.00  0.90           C  
ATOM   1399  CD  LYS A  88     -31.217   2.380  -7.602  1.00  0.90           C  
ATOM   1400  CE  LYS A  88     -30.930   2.464  -6.105  1.00  0.90           C  
ATOM   1401  NZ  LYS A  88     -31.214   3.820  -5.562  1.00  0.90           N  
ATOM   1402  H   LYS A  88     -28.831   0.047 -10.473  1.00  0.90           H  
ATOM   1403  HA  LYS A  88     -31.417  -1.210  -9.741  1.00  0.90           H  
ATOM   1404 1HB  LYS A  88     -30.558   1.677 -10.143  1.00  0.90           H  
ATOM   1405 2HB  LYS A  88     -32.218   1.189  -9.820  1.00  0.90           H  
ATOM   1406 1HG  LYS A  88     -31.463   0.241  -7.632  1.00  0.90           H  
ATOM   1407 2HG  LYS A  88     -29.821   0.800  -7.995  1.00  0.90           H  
ATOM   1408 1HD  LYS A  88     -30.615   3.131  -8.122  1.00  0.90           H  
ATOM   1409 2HD  LYS A  88     -32.269   2.598  -7.774  1.00  0.90           H  
ATOM   1410 1HE  LYS A  88     -31.547   1.737  -5.581  1.00  0.90           H  
ATOM   1411 2HE  LYS A  88     -29.879   2.227  -5.931  1.00  0.90           H  
ATOM   1412 1HZ  LYS A  88     -31.011   3.836  -4.573  1.00  0.90           H  
ATOM   1413 2HZ  LYS A  88     -30.636   4.500  -6.036  1.00  0.90           H  
ATOM   1414 3HZ  LYS A  88     -32.187   4.045  -5.710  1.00  0.90           H  
ATOM   1415  N   GLY A  89     -30.456  -0.646 -12.683  1.00  0.91           N  
ATOM   1416  CA  GLY A  89     -30.772  -0.635 -14.099  1.00  0.91           C  
ATOM   1417  C   GLY A  89     -30.737   0.775 -14.688  1.00  0.91           C  
ATOM   1418  O   GLY A  89     -31.216   1.000 -15.799  1.00  0.91           O  
ATOM   1419  H   GLY A  89     -29.476  -0.783 -12.424  1.00  0.91           H  
ATOM   1420 1HA  GLY A  89     -30.057  -1.266 -14.624  1.00  0.91           H  
ATOM   1421 2HA  GLY A  89     -31.757  -1.071 -14.253  1.00  0.91           H  
ATOM   1422  N   VAL A  90     -30.190   1.731 -13.939  1.00  0.90           N  
ATOM   1423  CA  VAL A  90     -30.144   3.106 -14.408  1.00  0.90           C  
ATOM   1424  C   VAL A  90     -28.929   3.368 -15.276  1.00  0.90           C  
ATOM   1425  O   VAL A  90     -27.798   3.043 -14.908  1.00  0.90           O  
ATOM   1426  CB  VAL A  90     -30.137   4.063 -13.204  1.00  0.90           C  
ATOM   1427  CG1 VAL A  90     -29.998   5.509 -13.662  1.00  0.90           C  
ATOM   1428  CG2 VAL A  90     -31.419   3.848 -12.406  1.00  0.90           C  
ATOM   1429  H   VAL A  90     -29.774   1.512 -13.027  1.00  0.90           H  
ATOM   1430  HA  VAL A  90     -31.040   3.299 -14.994  1.00  0.90           H  
ATOM   1431  HB  VAL A  90     -29.286   3.841 -12.580  1.00  0.90           H  
ATOM   1432 1HG1 VAL A  90     -29.984   6.160 -12.790  1.00  0.90           H  
ATOM   1433 2HG1 VAL A  90     -29.068   5.629 -14.212  1.00  0.90           H  
ATOM   1434 3HG1 VAL A  90     -30.835   5.773 -14.302  1.00  0.90           H  
ATOM   1435 1HG2 VAL A  90     -31.417   4.501 -11.534  1.00  0.90           H  
ATOM   1436 2HG2 VAL A  90     -32.279   4.071 -13.030  1.00  0.90           H  
ATOM   1437 3HG2 VAL A  90     -31.466   2.809 -12.081  1.00  0.90           H  
ATOM   1438  N   VAL A  91     -29.152   3.962 -16.451  1.00  0.89           N  
ATOM   1439  CA  VAL A  91     -27.995   4.262 -17.282  1.00  0.89           C  
ATOM   1440  C   VAL A  91     -27.407   5.541 -16.712  1.00  0.89           C  
ATOM   1441  O   VAL A  91     -28.101   6.540 -16.561  1.00  0.89           O  
ATOM   1442  CB  VAL A  91     -28.367   4.483 -18.767  1.00  0.89           C  
ATOM   1443  CG1 VAL A  91     -27.098   4.849 -19.567  1.00  0.89           C  
ATOM   1444  CG2 VAL A  91     -29.027   3.245 -19.341  1.00  0.89           C  
ATOM   1445  H   VAL A  91     -30.086   4.196 -16.743  1.00  0.89           H  
ATOM   1446  HA  VAL A  91     -27.263   3.462 -17.207  1.00  0.89           H  
ATOM   1447  HB  VAL A  91     -29.058   5.319 -18.838  1.00  0.89           H  
ATOM   1448 1HG1 VAL A  91     -27.356   5.023 -20.611  1.00  0.89           H  
ATOM   1449 2HG1 VAL A  91     -26.658   5.749 -19.156  1.00  0.89           H  
ATOM   1450 3HG1 VAL A  91     -26.374   4.031 -19.506  1.00  0.89           H  
ATOM   1451 1HG2 VAL A  91     -29.289   3.433 -20.382  1.00  0.89           H  
ATOM   1452 2HG2 VAL A  91     -28.360   2.420 -19.302  1.00  0.89           H  
ATOM   1453 3HG2 VAL A  91     -29.928   3.012 -18.774  1.00  0.89           H  
ATOM   1454  N   LEU A  92     -26.132   5.473 -16.372  1.00  0.88           N  
ATOM   1455  CA  LEU A  92     -25.405   6.568 -15.760  1.00  0.88           C  
ATOM   1456  C   LEU A  92     -24.772   7.403 -16.851  1.00  0.88           C  
ATOM   1457  O   LEU A  92     -24.642   8.623 -16.744  1.00  0.88           O  
ATOM   1458  CB  LEU A  92     -24.278   5.987 -14.913  1.00  0.88           C  
ATOM   1459  CG  LEU A  92     -24.694   5.021 -13.827  1.00  0.88           C  
ATOM   1460  CD1 LEU A  92     -23.441   4.479 -13.175  1.00  0.88           C  
ATOM   1461  CD2 LEU A  92     -25.611   5.709 -12.836  1.00  0.88           C  
ATOM   1462  H   LEU A  92     -25.655   4.603 -16.534  1.00  0.88           H  
ATOM   1463  HA  LEU A  92     -26.087   7.173 -15.169  1.00  0.88           H  
ATOM   1464 1HB  LEU A  92     -23.590   5.463 -15.571  1.00  0.88           H  
ATOM   1465 2HB  LEU A  92     -23.746   6.808 -14.441  1.00  0.88           H  
ATOM   1466  HG  LEU A  92     -25.233   4.175 -14.276  1.00  0.88           H  
ATOM   1467 1HD1 LEU A  92     -23.728   3.778 -12.425  1.00  0.88           H  
ATOM   1468 2HD1 LEU A  92     -22.826   3.980 -13.926  1.00  0.88           H  
ATOM   1469 3HD1 LEU A  92     -22.874   5.292 -12.721  1.00  0.88           H  
ATOM   1470 1HD2 LEU A  92     -25.915   5.002 -12.061  1.00  0.88           H  
ATOM   1471 2HD2 LEU A  92     -25.093   6.549 -12.377  1.00  0.88           H  
ATOM   1472 3HD2 LEU A  92     -26.502   6.069 -13.357  1.00  0.88           H  
ATOM   1473  N   LYS A  93     -24.368   6.702 -17.901  1.00  0.87           N  
ATOM   1474  CA  LYS A  93     -23.660   7.312 -19.019  1.00  0.87           C  
ATOM   1475  C   LYS A  93     -23.789   6.509 -20.306  1.00  0.87           C  
ATOM   1476  O   LYS A  93     -23.808   5.273 -20.279  1.00  0.87           O  
ATOM   1477  CB  LYS A  93     -22.190   7.504 -18.644  1.00  0.87           C  
ATOM   1478  CG  LYS A  93     -21.303   8.130 -19.711  1.00  0.87           C  
ATOM   1479  CD  LYS A  93     -21.498   9.625 -19.814  1.00  0.87           C  
ATOM   1480  CE  LYS A  93     -20.804  10.152 -21.047  1.00  0.87           C  
ATOM   1481  NZ  LYS A  93     -19.445   9.609 -21.184  1.00  0.87           N  
ATOM   1482  H   LYS A  93     -24.530   5.695 -17.879  1.00  0.87           H  
ATOM   1483  HA  LYS A  93     -24.095   8.295 -19.202  1.00  0.87           H  
ATOM   1484 1HB  LYS A  93     -22.160   8.178 -17.802  1.00  0.87           H  
ATOM   1485 2HB  LYS A  93     -21.749   6.583 -18.324  1.00  0.87           H  
ATOM   1486 1HG  LYS A  93     -20.257   7.962 -19.420  1.00  0.87           H  
ATOM   1487 2HG  LYS A  93     -21.431   7.666 -20.682  1.00  0.87           H  
ATOM   1488 1HD  LYS A  93     -22.559   9.859 -19.860  1.00  0.87           H  
ATOM   1489 2HD  LYS A  93     -21.065  10.103 -18.935  1.00  0.87           H  
ATOM   1490 1HE  LYS A  93     -21.379   9.862 -21.929  1.00  0.87           H  
ATOM   1491 2HE  LYS A  93     -20.747  11.235 -21.000  1.00  0.87           H  
ATOM   1492 1HZ  LYS A  93     -19.037   9.932 -22.057  1.00  0.87           H  
ATOM   1493 2HZ  LYS A  93     -18.833   9.813 -20.404  1.00  0.87           H  
ATOM   1494 3HZ  LYS A  93     -19.506   8.600 -21.268  1.00  0.87           H  
ATOM   1495  N   GLU A  94     -23.878   7.223 -21.433  1.00  0.86           N  
ATOM   1496  CA  GLU A  94     -23.898   6.603 -22.754  1.00  0.86           C  
ATOM   1497  C   GLU A  94     -22.932   7.332 -23.706  1.00  0.86           C  
ATOM   1498  O   GLU A  94     -22.920   8.566 -23.763  1.00  0.86           O  
ATOM   1499  CB  GLU A  94     -25.323   6.572 -23.325  1.00  0.86           C  
ATOM   1500  CG  GLU A  94     -25.452   5.881 -24.693  1.00  0.86           C  
ATOM   1501  CD  GLU A  94     -26.885   5.770 -25.169  1.00  0.86           C  
ATOM   1502  OE1 GLU A  94     -27.765   6.171 -24.447  1.00  0.86           O  
ATOM   1503  OE2 GLU A  94     -27.100   5.256 -26.241  1.00  0.86           O  
ATOM   1504  H   GLU A  94     -23.893   8.231 -21.373  1.00  0.86           H  
ATOM   1505  HA  GLU A  94     -23.561   5.582 -22.646  1.00  0.86           H  
ATOM   1506 1HB  GLU A  94     -25.980   6.051 -22.626  1.00  0.86           H  
ATOM   1507 2HB  GLU A  94     -25.695   7.588 -23.430  1.00  0.86           H  
ATOM   1508 1HG  GLU A  94     -24.885   6.451 -25.427  1.00  0.86           H  
ATOM   1509 2HG  GLU A  94     -25.009   4.884 -24.634  1.00  0.86           H  
ATOM   1510  N   ASP A  95     -22.128   6.547 -24.441  1.00  0.84           N  
ATOM   1511  CA  ASP A  95     -21.095   7.043 -25.369  1.00  0.84           C  
ATOM   1512  C   ASP A  95     -21.041   6.268 -26.684  1.00  0.84           C  
ATOM   1513  O   ASP A  95     -21.357   5.085 -26.739  1.00  0.84           O  
ATOM   1514  CB  ASP A  95     -19.697   6.906 -24.748  1.00  0.84           C  
ATOM   1515  CG  ASP A  95     -19.437   7.776 -23.555  1.00  0.84           C  
ATOM   1516  OD1 ASP A  95     -19.220   8.969 -23.694  1.00  0.84           O  
ATOM   1517  OD2 ASP A  95     -19.471   7.273 -22.456  1.00  0.84           O  
ATOM   1518  H   ASP A  95     -22.234   5.539 -24.317  1.00  0.84           H  
ATOM   1519  HA  ASP A  95     -21.306   8.088 -25.592  1.00  0.84           H  
ATOM   1520 1HB  ASP A  95     -19.555   5.875 -24.448  1.00  0.84           H  
ATOM   1521 2HB  ASP A  95     -18.943   7.123 -25.510  1.00  0.84           H  
ATOM   1522  N   ILE A  96     -20.591   6.925 -27.749  1.00  0.81           N  
ATOM   1523  CA  ILE A  96     -20.355   6.194 -28.994  1.00  0.81           C  
ATOM   1524  C   ILE A  96     -18.856   6.081 -29.252  1.00  0.81           C  
ATOM   1525  O   ILE A  96     -18.127   7.073 -29.233  1.00  0.81           O  
ATOM   1526  CB  ILE A  96     -21.075   6.824 -30.197  1.00  0.81           C  
ATOM   1527  CG1 ILE A  96     -22.580   6.811 -29.943  1.00  0.81           C  
ATOM   1528  CG2 ILE A  96     -20.749   6.019 -31.464  1.00  0.81           C  
ATOM   1529  CD1 ILE A  96     -23.386   7.575 -30.948  1.00  0.81           C  
ATOM   1530  H   ILE A  96     -20.376   7.912 -27.688  1.00  0.81           H  
ATOM   1531  HA  ILE A  96     -20.741   5.183 -28.890  1.00  0.81           H  
ATOM   1532  HB  ILE A  96     -20.759   7.856 -30.323  1.00  0.81           H  
ATOM   1533 1HG1 ILE A  96     -22.905   5.793 -29.953  1.00  0.81           H  
ATOM   1534 2HG1 ILE A  96     -22.779   7.230 -28.959  1.00  0.81           H  
ATOM   1535 1HG2 ILE A  96     -21.263   6.453 -32.318  1.00  0.81           H  
ATOM   1536 2HG2 ILE A  96     -19.673   6.034 -31.645  1.00  0.81           H  
ATOM   1537 3HG2 ILE A  96     -21.075   4.984 -31.330  1.00  0.81           H  
ATOM   1538 1HD1 ILE A  96     -24.445   7.502 -30.695  1.00  0.81           H  
ATOM   1539 2HD1 ILE A  96     -23.081   8.622 -30.943  1.00  0.81           H  
ATOM   1540 3HD1 ILE A  96     -23.222   7.154 -31.939  1.00  0.81           H  
ATOM   1541  N   LEU A  97     -18.407   4.847 -29.425  1.00  0.78           N  
ATOM   1542  CA  LEU A  97     -17.008   4.513 -29.641  1.00  0.78           C  
ATOM   1543  C   LEU A  97     -16.862   3.933 -31.033  1.00  0.78           C  
ATOM   1544  O   LEU A  97     -17.821   3.368 -31.561  1.00  0.78           O  
ATOM   1545  CB  LEU A  97     -16.558   3.436 -28.659  1.00  0.78           C  
ATOM   1546  CG  LEU A  97     -16.731   3.677 -27.195  1.00  0.78           C  
ATOM   1547  CD1 LEU A  97     -16.423   2.385 -26.497  1.00  0.78           C  
ATOM   1548  CD2 LEU A  97     -15.791   4.773 -26.733  1.00  0.78           C  
ATOM   1549  H   LEU A  97     -19.087   4.086 -29.441  1.00  0.78           H  
ATOM   1550  HA  LEU A  97     -16.394   5.412 -29.553  1.00  0.78           H  
ATOM   1551 1HB  LEU A  97     -17.067   2.563 -28.878  1.00  0.78           H  
ATOM   1552 2HB  LEU A  97     -15.498   3.249 -28.830  1.00  0.78           H  
ATOM   1553  HG  LEU A  97     -17.764   3.958 -26.975  1.00  0.78           H  
ATOM   1554 1HD1 LEU A  97     -16.535   2.513 -25.460  1.00  0.78           H  
ATOM   1555 2HD1 LEU A  97     -17.105   1.610 -26.839  1.00  0.78           H  
ATOM   1556 3HD1 LEU A  97     -15.419   2.088 -26.705  1.00  0.78           H  
ATOM   1557 1HD2 LEU A  97     -15.905   4.931 -25.664  1.00  0.78           H  
ATOM   1558 2HD2 LEU A  97     -14.760   4.483 -26.948  1.00  0.78           H  
ATOM   1559 3HD2 LEU A  97     -16.025   5.701 -27.264  1.00  0.78           H  
ATOM   1560  N   THR A  98     -15.673   4.026 -31.607  1.00  0.76           N  
ATOM   1561  CA  THR A  98     -15.442   3.338 -32.866  1.00  0.76           C  
ATOM   1562  C   THR A  98     -14.157   2.549 -32.761  1.00  0.76           C  
ATOM   1563  O   THR A  98     -13.119   3.120 -32.424  1.00  0.76           O  
ATOM   1564  CB  THR A  98     -15.355   4.330 -34.036  1.00  0.76           C  
ATOM   1565  OG1 THR A  98     -16.561   5.107 -34.116  1.00  0.76           O  
ATOM   1566  CG2 THR A  98     -15.182   3.576 -35.313  1.00  0.76           C  
ATOM   1567  H   THR A  98     -14.921   4.547 -31.171  1.00  0.76           H  
ATOM   1568  HA  THR A  98     -16.248   2.631 -33.047  1.00  0.76           H  
ATOM   1569  HB  THR A  98     -14.504   4.996 -33.889  1.00  0.76           H  
ATOM   1570  HG1 THR A  98     -16.535   5.663 -34.898  1.00  0.76           H  
ATOM   1571 1HG2 THR A  98     -15.122   4.277 -36.138  1.00  0.76           H  
ATOM   1572 2HG2 THR A  98     -14.273   2.984 -35.263  1.00  0.76           H  
ATOM   1573 3HG2 THR A  98     -16.021   2.929 -35.463  1.00  0.76           H  
ATOM   1574  N   PHE A  99     -14.182   1.260 -33.066  1.00  0.77           N  
ATOM   1575  CA  PHE A  99     -12.955   0.491 -32.966  1.00  0.77           C  
ATOM   1576  C   PHE A  99     -12.163   0.662 -34.271  1.00  0.77           C  
ATOM   1577  O   PHE A  99     -12.682   0.308 -35.325  1.00  0.77           O  
ATOM   1578  CB  PHE A  99     -13.234  -0.998 -32.784  1.00  0.77           C  
ATOM   1579  CG  PHE A  99     -13.872  -1.411 -31.493  1.00  0.77           C  
ATOM   1580  CD1 PHE A  99     -15.237  -1.594 -31.379  1.00  0.77           C  
ATOM   1581  CD2 PHE A  99     -13.103  -1.609 -30.391  1.00  0.77           C  
ATOM   1582  CE1 PHE A  99     -15.783  -1.990 -30.170  1.00  0.77           C  
ATOM   1583  CE2 PHE A  99     -13.636  -1.999 -29.194  1.00  0.77           C  
ATOM   1584  CZ  PHE A  99     -14.984  -2.193 -29.080  1.00  0.77           C  
ATOM   1585  H   PHE A  99     -15.061   0.817 -33.346  1.00  0.77           H  
ATOM   1586  HA  PHE A  99     -12.408   0.856 -32.102  1.00  0.77           H  
ATOM   1587 1HB  PHE A  99     -13.876  -1.308 -33.572  1.00  0.77           H  
ATOM   1588 2HB  PHE A  99     -12.304  -1.551 -32.892  1.00  0.77           H  
ATOM   1589  HD1 PHE A  99     -15.880  -1.433 -32.250  1.00  0.77           H  
ATOM   1590  HD2 PHE A  99     -12.050  -1.442 -30.478  1.00  0.77           H  
ATOM   1591  HE1 PHE A  99     -16.847  -2.142 -30.079  1.00  0.77           H  
ATOM   1592  HE2 PHE A  99     -12.981  -2.146 -28.341  1.00  0.77           H  
ATOM   1593  HZ  PHE A  99     -15.420  -2.501 -28.137  1.00  0.77           H  
ATOM   1594  N   PRO A 100     -10.937   1.208 -34.276  1.00  0.80           N  
ATOM   1595  CA  PRO A 100     -10.138   1.501 -35.466  1.00  0.80           C  
ATOM   1596  C   PRO A 100      -9.658   0.258 -36.202  1.00  0.80           C  
ATOM   1597  O   PRO A 100      -9.482  -0.801 -35.597  1.00  0.80           O  
ATOM   1598  CB  PRO A 100      -8.957   2.284 -34.891  1.00  0.80           C  
ATOM   1599  CG  PRO A 100      -8.859   1.828 -33.446  1.00  0.80           C  
ATOM   1600  CD  PRO A 100     -10.289   1.560 -33.017  1.00  0.80           C  
ATOM   1601  HA  PRO A 100     -10.722   2.137 -36.148  1.00  0.80           H  
ATOM   1602 1HB  PRO A 100      -8.046   2.049 -35.478  1.00  0.80           H  
ATOM   1603 2HB  PRO A 100      -9.134   3.363 -34.997  1.00  0.80           H  
ATOM   1604 1HG  PRO A 100      -8.224   0.933 -33.374  1.00  0.80           H  
ATOM   1605 2HG  PRO A 100      -8.379   2.604 -32.831  1.00  0.80           H  
ATOM   1606 1HD  PRO A 100     -10.306   0.730 -32.338  1.00  0.80           H  
ATOM   1607 2HD  PRO A 100     -10.738   2.462 -32.577  1.00  0.80           H  
ATOM   1608  N   GLU A 101      -9.436   0.398 -37.505  1.00  0.85           N  
ATOM   1609  CA  GLU A 101      -8.929  -0.686 -38.349  1.00  0.85           C  
ATOM   1610  C   GLU A 101      -7.565  -1.157 -37.868  1.00  0.85           C  
ATOM   1611  O   GLU A 101      -6.765  -0.331 -37.440  1.00  0.85           O  
ATOM   1612  CB  GLU A 101      -8.821  -0.175 -39.775  1.00  0.85           C  
ATOM   1613  CG  GLU A 101      -7.758   0.901 -39.982  1.00  0.85           C  
ATOM   1614  CD  GLU A 101      -8.188   2.278 -39.528  1.00  0.85           C  
ATOM   1615  OE1 GLU A 101      -9.185   2.380 -38.858  1.00  0.85           O  
ATOM   1616  OE2 GLU A 101      -7.515   3.228 -39.852  1.00  0.85           O  
ATOM   1617  H   GLU A 101      -9.613   1.294 -37.934  1.00  0.85           H  
ATOM   1618  HA  GLU A 101      -9.617  -1.517 -38.318  1.00  0.85           H  
ATOM   1619 1HB  GLU A 101      -8.575  -1.006 -40.429  1.00  0.85           H  
ATOM   1620 2HB  GLU A 101      -9.785   0.225 -40.091  1.00  0.85           H  
ATOM   1621 1HG  GLU A 101      -6.855   0.618 -39.438  1.00  0.85           H  
ATOM   1622 2HG  GLU A 101      -7.512   0.939 -41.041  1.00  0.85           H  
ATOM   1623  N   THR A 102      -7.253  -2.463 -37.988  1.00  0.90           N  
ATOM   1624  CA  THR A 102      -5.911  -2.851 -37.580  1.00  0.90           C  
ATOM   1625  C   THR A 102      -5.194  -3.860 -38.501  1.00  0.90           C  
ATOM   1626  O   THR A 102      -3.993  -3.692 -38.704  1.00  0.90           O  
ATOM   1627  CB  THR A 102      -5.998  -3.351 -36.136  1.00  0.90           C  
ATOM   1628  OG1 THR A 102      -4.719  -3.583 -35.601  1.00  0.90           O  
ATOM   1629  CG2 THR A 102      -6.769  -4.568 -36.041  1.00  0.90           C  
ATOM   1630  H   THR A 102      -7.939  -3.158 -38.298  1.00  0.90           H  
ATOM   1631  HA  THR A 102      -5.288  -1.957 -37.571  1.00  0.90           H  
ATOM   1632  HB  THR A 102      -6.510  -2.583 -35.554  1.00  0.90           H  
ATOM   1633  HG1 THR A 102      -4.803  -4.243 -34.867  1.00  0.90           H  
ATOM   1634 1HG2 THR A 102      -6.841  -4.826 -35.009  1.00  0.90           H  
ATOM   1635 2HG2 THR A 102      -7.738  -4.388 -36.455  1.00  0.90           H  
ATOM   1636 3HG2 THR A 102      -6.303  -5.359 -36.556  1.00  0.90           H  
ATOM   1637  N   PRO A 103      -5.958  -4.885 -39.000  1.00  0.94           N  
ATOM   1638  CA  PRO A 103      -6.679  -6.044 -39.612  1.00  0.94           C  
ATOM   1639  C   PRO A 103      -6.667  -7.168 -38.547  1.00  0.94           C  
ATOM   1640  O   PRO A 103      -7.634  -7.349 -37.831  1.00  0.94           O  
ATOM   1641  CB  PRO A 103      -6.029  -6.491 -40.912  1.00  0.94           C  
ATOM   1642  CG  PRO A 103      -4.743  -6.256 -40.790  1.00  0.94           C  
ATOM   1643  CD  PRO A 103      -4.613  -5.163 -39.886  1.00  0.94           C  
ATOM   1644  HA  PRO A 103      -7.714  -5.743 -39.810  1.00  0.94           H  
ATOM   1645 1HB  PRO A 103      -6.250  -7.562 -41.083  1.00  0.94           H  
ATOM   1646 2HB  PRO A 103      -6.476  -5.942 -41.752  1.00  0.94           H  
ATOM   1647 1HG  PRO A 103      -4.172  -7.151 -40.525  1.00  0.94           H  
ATOM   1648 2HG  PRO A 103      -4.362  -5.973 -41.778  1.00  0.94           H  
ATOM   1649 1HD  PRO A 103      -3.762  -5.536 -39.258  1.00  0.94           H  
ATOM   1650 2HD  PRO A 103      -4.370  -4.302 -40.558  1.00  0.94           H  
ATOM   1651  N   ASP A 104      -5.545  -7.859 -38.392  1.00  0.95           N  
ATOM   1652  CA  ASP A 104      -5.459  -8.905 -37.383  1.00  0.95           C  
ATOM   1653  C   ASP A 104      -4.277  -8.641 -36.464  1.00  0.95           C  
ATOM   1654  O   ASP A 104      -3.362  -9.456 -36.343  1.00  0.95           O  
ATOM   1655  CB  ASP A 104      -5.275 -10.274 -38.046  1.00  0.95           C  
ATOM   1656  CG  ASP A 104      -6.476 -10.737 -38.867  1.00  0.95           C  
ATOM   1657  OD1 ASP A 104      -7.493 -11.044 -38.295  1.00  0.95           O  
ATOM   1658  OD2 ASP A 104      -6.361 -10.757 -40.068  1.00  0.95           O  
ATOM   1659  H   ASP A 104      -4.748  -7.685 -38.969  1.00  0.95           H  
ATOM   1660  HA  ASP A 104      -6.371  -8.906 -36.798  1.00  0.95           H  
ATOM   1661 1HB  ASP A 104      -4.399 -10.239 -38.693  1.00  0.95           H  
ATOM   1662 2HB  ASP A 104      -5.077 -11.019 -37.271  1.00  0.95           H  
ATOM   1663  N   LYS A 105      -4.318  -7.478 -35.823  1.00  0.93           N  
ATOM   1664  CA  LYS A 105      -3.294  -7.015 -34.892  1.00  0.93           C  
ATOM   1665  C   LYS A 105      -3.991  -6.429 -33.675  1.00  0.93           C  
ATOM   1666  O   LYS A 105      -4.916  -5.635 -33.810  1.00  0.93           O  
ATOM   1667  CB  LYS A 105      -2.403  -5.966 -35.558  1.00  0.93           C  
ATOM   1668  CG  LYS A 105      -1.583  -6.456 -36.731  1.00  0.93           C  
ATOM   1669  CD  LYS A 105      -0.720  -5.338 -37.271  1.00  0.93           C  
ATOM   1670  CE  LYS A 105       0.106  -5.799 -38.451  1.00  0.93           C  
ATOM   1671  NZ  LYS A 105       0.961  -4.705 -38.984  1.00  0.93           N  
ATOM   1672  H   LYS A 105      -5.116  -6.890 -35.995  1.00  0.93           H  
ATOM   1673  HA  LYS A 105      -2.687  -7.859 -34.567  1.00  0.93           H  
ATOM   1674 1HB  LYS A 105      -3.010  -5.174 -35.944  1.00  0.93           H  
ATOM   1675 2HB  LYS A 105      -1.732  -5.532 -34.820  1.00  0.93           H  
ATOM   1676 1HG  LYS A 105      -0.955  -7.291 -36.419  1.00  0.93           H  
ATOM   1677 2HG  LYS A 105      -2.245  -6.796 -37.523  1.00  0.93           H  
ATOM   1678 1HD  LYS A 105      -1.362  -4.511 -37.592  1.00  0.93           H  
ATOM   1679 2HD  LYS A 105      -0.059  -4.979 -36.484  1.00  0.93           H  
ATOM   1680 1HE  LYS A 105       0.739  -6.629 -38.141  1.00  0.93           H  
ATOM   1681 2HE  LYS A 105      -0.565  -6.141 -39.239  1.00  0.93           H  
ATOM   1682 1HZ  LYS A 105       1.495  -5.044 -39.771  1.00  0.93           H  
ATOM   1683 2HZ  LYS A 105       0.371  -3.937 -39.280  1.00  0.93           H  
ATOM   1684 3HZ  LYS A 105       1.591  -4.386 -38.262  1.00  0.93           H  
ATOM   1685  N   TRP A 106      -3.522  -6.746 -32.483  1.00  0.91           N  
ATOM   1686  CA  TRP A 106      -4.224  -6.255 -31.307  1.00  0.91           C  
ATOM   1687  C   TRP A 106      -3.954  -4.782 -31.031  1.00  0.91           C  
ATOM   1688  O   TRP A 106      -2.810  -4.325 -31.089  1.00  0.91           O  
ATOM   1689  CB  TRP A 106      -3.843  -7.129 -30.129  1.00  0.91           C  
ATOM   1690  CG  TRP A 106      -4.363  -8.489 -30.359  1.00  0.91           C  
ATOM   1691  CD1 TRP A 106      -3.645  -9.569 -30.786  1.00  0.91           C  
ATOM   1692  CD2 TRP A 106      -5.722  -8.933 -30.243  1.00  0.91           C  
ATOM   1693  NE1 TRP A 106      -4.464 -10.643 -30.937  1.00  0.91           N  
ATOM   1694  CE2 TRP A 106      -5.744 -10.270 -30.614  1.00  0.91           C  
ATOM   1695  CE3 TRP A 106      -6.906  -8.314 -29.868  1.00  0.91           C  
ATOM   1696  CZ2 TRP A 106      -6.899 -10.991 -30.630  1.00  0.91           C  
ATOM   1697  CZ3 TRP A 106      -8.075  -9.059 -29.888  1.00  0.91           C  
ATOM   1698  CH2 TRP A 106      -8.061 -10.358 -30.263  1.00  0.91           C  
ATOM   1699  H   TRP A 106      -2.728  -7.365 -32.388  1.00  0.91           H  
ATOM   1700  HA  TRP A 106      -5.295  -6.365 -31.474  1.00  0.91           H  
ATOM   1701 1HB  TRP A 106      -2.760  -7.167 -30.015  1.00  0.91           H  
ATOM   1702 2HB  TRP A 106      -4.275  -6.730 -29.210  1.00  0.91           H  
ATOM   1703  HD1 TRP A 106      -2.575  -9.569 -30.985  1.00  0.91           H  
ATOM   1704  HE1 TRP A 106      -4.186 -11.561 -31.244  1.00  0.91           H  
ATOM   1705  HE3 TRP A 106      -6.907  -7.271 -29.567  1.00  0.91           H  
ATOM   1706  HZ2 TRP A 106      -6.920 -12.009 -30.915  1.00  0.91           H  
ATOM   1707  HZ3 TRP A 106      -9.004  -8.603 -29.593  1.00  0.91           H  
ATOM   1708  HH2 TRP A 106      -8.992 -10.917 -30.258  1.00  0.91           H  
ATOM   1709  N   LYS A 107      -5.024  -4.053 -30.727  1.00  0.89           N  
ATOM   1710  CA  LYS A 107      -4.972  -2.632 -30.430  1.00  0.89           C  
ATOM   1711  C   LYS A 107      -5.678  -2.271 -29.144  1.00  0.89           C  
ATOM   1712  O   LYS A 107      -6.586  -2.974 -28.680  1.00  0.89           O  
ATOM   1713  CB  LYS A 107      -5.595  -1.821 -31.564  1.00  0.89           C  
ATOM   1714  CG  LYS A 107      -4.908  -1.935 -32.901  1.00  0.89           C  
ATOM   1715  CD  LYS A 107      -3.553  -1.241 -32.902  1.00  0.89           C  
ATOM   1716  CE  LYS A 107      -2.902  -1.296 -34.280  1.00  0.89           C  
ATOM   1717  NZ  LYS A 107      -1.579  -0.606 -34.298  1.00  0.89           N  
ATOM   1718  H   LYS A 107      -5.939  -4.501 -30.731  1.00  0.89           H  
ATOM   1719  HA  LYS A 107      -3.927  -2.341 -30.325  1.00  0.89           H  
ATOM   1720 1HB  LYS A 107      -6.610  -2.171 -31.712  1.00  0.89           H  
ATOM   1721 2HB  LYS A 107      -5.652  -0.769 -31.280  1.00  0.89           H  
ATOM   1722 1HG  LYS A 107      -4.769  -2.984 -33.138  1.00  0.89           H  
ATOM   1723 2HG  LYS A 107      -5.537  -1.486 -33.665  1.00  0.89           H  
ATOM   1724 1HD  LYS A 107      -3.674  -0.200 -32.599  1.00  0.89           H  
ATOM   1725 2HD  LYS A 107      -2.896  -1.739 -32.185  1.00  0.89           H  
ATOM   1726 1HE  LYS A 107      -2.753  -2.338 -34.559  1.00  0.89           H  
ATOM   1727 2HE  LYS A 107      -3.564  -0.826 -35.010  1.00  0.89           H  
ATOM   1728 1HZ  LYS A 107      -1.178  -0.668 -35.223  1.00  0.89           H  
ATOM   1729 2HZ  LYS A 107      -1.702   0.365 -34.049  1.00  0.89           H  
ATOM   1730 3HZ  LYS A 107      -0.963  -1.050 -33.631  1.00  0.89           H  
ATOM   1731  N   MET A 108      -5.247  -1.159 -28.561  1.00  0.89           N  
ATOM   1732  CA  MET A 108      -5.919  -0.644 -27.391  1.00  0.89           C  
ATOM   1733  C   MET A 108      -6.698   0.619 -27.757  1.00  0.89           C  
ATOM   1734  O   MET A 108      -6.310   1.362 -28.663  1.00  0.89           O  
ATOM   1735  CB  MET A 108      -4.923  -0.374 -26.272  1.00  0.89           C  
ATOM   1736  CG  MET A 108      -4.025  -1.581 -25.915  1.00  0.89           C  
ATOM   1737  SD  MET A 108      -4.937  -3.044 -25.332  1.00  0.89           S  
ATOM   1738  CE  MET A 108      -5.590  -2.476 -23.790  1.00  0.89           C  
ATOM   1739  H   MET A 108      -4.472  -0.649 -28.960  1.00  0.89           H  
ATOM   1740  HA  MET A 108      -6.629  -1.385 -27.047  1.00  0.89           H  
ATOM   1741 1HB  MET A 108      -4.282   0.461 -26.546  1.00  0.89           H  
ATOM   1742 2HB  MET A 108      -5.472  -0.086 -25.373  1.00  0.89           H  
ATOM   1743 1HG  MET A 108      -3.447  -1.869 -26.792  1.00  0.89           H  
ATOM   1744 2HG  MET A 108      -3.328  -1.284 -25.134  1.00  0.89           H  
ATOM   1745 1HE  MET A 108      -6.171  -3.259 -23.310  1.00  0.89           H  
ATOM   1746 2HE  MET A 108      -4.774  -2.177 -23.134  1.00  0.89           H  
ATOM   1747 3HE  MET A 108      -6.225  -1.633 -23.996  1.00  0.89           H  
ATOM   1748  N   MET A 109      -7.783   0.857 -27.037  1.00  0.93           N  
ATOM   1749  CA  MET A 109      -8.625   2.054 -27.185  1.00  0.93           C  
ATOM   1750  C   MET A 109      -9.024   2.557 -25.822  1.00  0.93           C  
ATOM   1751  O   MET A 109      -9.191   1.766 -24.902  1.00  0.93           O  
ATOM   1752  CB  MET A 109      -9.875   1.758 -28.029  1.00  0.93           C  
ATOM   1753  CG  MET A 109     -10.842   2.912 -28.237  1.00  0.93           C  
ATOM   1754  SD  MET A 109     -12.193   2.474 -29.369  1.00  0.93           S  
ATOM   1755  CE  MET A 109     -13.093   1.318 -28.391  1.00  0.93           C  
ATOM   1756  H   MET A 109      -8.047   0.135 -26.367  1.00  0.93           H  
ATOM   1757  HA  MET A 109      -8.044   2.837 -27.670  1.00  0.93           H  
ATOM   1758 1HB  MET A 109      -9.574   1.461 -29.014  1.00  0.93           H  
ATOM   1759 2HB  MET A 109     -10.431   0.944 -27.598  1.00  0.93           H  
ATOM   1760 1HG  MET A 109     -11.284   3.203 -27.283  1.00  0.93           H  
ATOM   1761 2HG  MET A 109     -10.310   3.769 -28.647  1.00  0.93           H  
ATOM   1762 1HE  MET A 109     -13.966   0.971 -28.945  1.00  0.93           H  
ATOM   1763 2HE  MET A 109     -12.451   0.475 -28.144  1.00  0.93           H  
ATOM   1764 3HE  MET A 109     -13.406   1.802 -27.485  1.00  0.93           H  
ATOM   1765  N   SER A 110      -9.157   3.858 -25.642  1.00  1.00           N  
ATOM   1766  CA  SER A 110      -9.626   4.292 -24.336  1.00  1.00           C  
ATOM   1767  C   SER A 110     -10.355   5.615 -24.346  1.00  1.00           C  
ATOM   1768  O   SER A 110     -10.194   6.434 -25.255  1.00  1.00           O  
ATOM   1769  CB  SER A 110      -8.459   4.395 -23.374  1.00  1.00           C  
ATOM   1770  OG  SER A 110      -7.588   5.420 -23.759  1.00  1.00           O  
ATOM   1771  H   SER A 110      -8.980   4.520 -26.386  1.00  1.00           H  
ATOM   1772  HA  SER A 110     -10.323   3.543 -23.963  1.00  1.00           H  
ATOM   1773 1HB  SER A 110      -8.836   4.586 -22.368  1.00  1.00           H  
ATOM   1774 2HB  SER A 110      -7.923   3.456 -23.346  1.00  1.00           H  
ATOM   1775  HG  SER A 110      -8.107   6.229 -23.715  1.00  1.00           H  
ATOM   1776  N   THR A 111     -11.119   5.821 -23.284  1.00  1.09           N  
ATOM   1777  CA  THR A 111     -11.822   7.067 -23.023  1.00  1.09           C  
ATOM   1778  C   THR A 111     -11.984   7.299 -21.542  1.00  1.09           C  
ATOM   1779  O   THR A 111     -12.109   6.350 -20.770  1.00  1.09           O  
ATOM   1780  CB  THR A 111     -13.236   7.059 -23.633  1.00  1.09           C  
ATOM   1781  OG1 THR A 111     -13.847   8.363 -23.443  1.00  1.09           O  
ATOM   1782  CG2 THR A 111     -14.107   5.970 -22.953  1.00  1.09           C  
ATOM   1783  H   THR A 111     -11.213   5.048 -22.623  1.00  1.09           H  
ATOM   1784  HA  THR A 111     -11.248   7.893 -23.442  1.00  1.09           H  
ATOM   1785  HB  THR A 111     -13.168   6.853 -24.701  1.00  1.09           H  
ATOM   1786  HG1 THR A 111     -14.034   8.529 -22.472  1.00  1.09           H  
ATOM   1787 1HG2 THR A 111     -15.100   5.982 -23.393  1.00  1.09           H  
ATOM   1788 2HG2 THR A 111     -13.652   4.989 -23.098  1.00  1.09           H  
ATOM   1789 3HG2 THR A 111     -14.181   6.180 -21.886  1.00  1.09           H  
ATOM   1790  N   THR A 112     -12.042   8.555 -21.144  1.00  1.17           N  
ATOM   1791  CA  THR A 112     -12.410   8.845 -19.777  1.00  1.17           C  
ATOM   1792  C   THR A 112     -13.904   8.594 -19.802  1.00  1.17           C  
ATOM   1793  O   THR A 112     -14.537   8.932 -20.809  1.00  1.17           O  
ATOM   1794  CB  THR A 112     -12.060  10.280 -19.348  1.00  1.17           C  
ATOM   1795  OG1 THR A 112     -10.650  10.484 -19.500  1.00  1.17           O  
ATOM   1796  CG2 THR A 112     -12.422  10.483 -17.871  1.00  1.17           C  
ATOM   1797  H   THR A 112     -11.885   9.305 -21.807  1.00  1.17           H  
ATOM   1798  HA  THR A 112     -11.932   8.151 -19.101  1.00  1.17           H  
ATOM   1799  HB  THR A 112     -12.600  10.996 -19.966  1.00  1.17           H  
ATOM   1800  HG1 THR A 112     -10.423  11.377 -19.218  1.00  1.17           H  
ATOM   1801 1HG2 THR A 112     -12.159  11.494 -17.565  1.00  1.17           H  
ATOM   1802 2HG2 THR A 112     -13.468  10.337 -17.731  1.00  1.17           H  
ATOM   1803 3HG2 THR A 112     -11.874   9.764 -17.259  1.00  1.17           H  
ATOM   1804  N   THR A 113     -14.481   7.923 -18.803  1.00  1.22           N  
ATOM   1805  CA  THR A 113     -15.917   7.687 -18.905  1.00  1.22           C  
ATOM   1806  C   THR A 113     -16.658   8.984 -18.600  1.00  1.22           C  
ATOM   1807  O   THR A 113     -17.727   9.269 -19.144  1.00  1.22           O  
ATOM   1808  CB  THR A 113     -16.381   6.644 -17.877  1.00  1.22           C  
ATOM   1809  OG1 THR A 113     -16.163   7.173 -16.562  1.00  1.22           O  
ATOM   1810  CG2 THR A 113     -15.548   5.354 -18.026  1.00  1.22           C  
ATOM   1811  H   THR A 113     -13.964   7.619 -17.977  1.00  1.22           H  
ATOM   1812  HA  THR A 113     -16.165   7.358 -19.914  1.00  1.22           H  
ATOM   1813  HB  THR A 113     -17.444   6.432 -18.019  1.00  1.22           H  
ATOM   1814  HG1 THR A 113     -15.204   7.213 -16.404  1.00  1.22           H  
ATOM   1815 1HG2 THR A 113     -15.866   4.621 -17.285  1.00  1.22           H  
ATOM   1816 2HG2 THR A 113     -15.672   4.951 -19.017  1.00  1.22           H  
ATOM   1817 3HG2 THR A 113     -14.507   5.579 -17.877  1.00  1.22           H  
ATOM   1818  N   GLY A 114     -16.060   9.788 -17.728  1.00  1.23           N  
ATOM   1819  CA  GLY A 114     -16.645  11.045 -17.287  1.00  1.23           C  
ATOM   1820  C   GLY A 114     -17.700  10.820 -16.205  1.00  1.23           C  
ATOM   1821  O   GLY A 114     -18.391  11.755 -15.799  1.00  1.23           O  
ATOM   1822  H   GLY A 114     -15.180   9.488 -17.341  1.00  1.23           H  
ATOM   1823 1HA  GLY A 114     -15.857  11.691 -16.898  1.00  1.23           H  
ATOM   1824 2HA  GLY A 114     -17.092  11.560 -18.136  1.00  1.23           H  
ATOM   1825  N   THR A 115     -17.830   9.571 -15.752  1.00  1.20           N  
ATOM   1826  CA  THR A 115     -18.834   9.228 -14.772  1.00  1.20           C  
ATOM   1827  C   THR A 115     -18.210   9.004 -13.416  1.00  1.20           C  
ATOM   1828  O   THR A 115     -17.228   8.264 -13.276  1.00  1.20           O  
ATOM   1829  CB  THR A 115     -19.566   7.936 -15.185  1.00  1.20           C  
ATOM   1830  OG1 THR A 115     -20.170   8.137 -16.436  1.00  1.20           O  
ATOM   1831  CG2 THR A 115     -20.672   7.565 -14.182  1.00  1.20           C  
ATOM   1832  H   THR A 115     -17.229   8.834 -16.107  1.00  1.20           H  
ATOM   1833  HA  THR A 115     -19.551  10.040 -14.695  1.00  1.20           H  
ATOM   1834  HB  THR A 115     -18.845   7.123 -15.254  1.00  1.20           H  
ATOM   1835  HG1 THR A 115     -20.723   8.924 -16.397  1.00  1.20           H  
ATOM   1836 1HG2 THR A 115     -21.165   6.654 -14.516  1.00  1.20           H  
ATOM   1837 2HG2 THR A 115     -20.254   7.402 -13.205  1.00  1.20           H  
ATOM   1838 3HG2 THR A 115     -21.401   8.372 -14.126  1.00  1.20           H  
ATOM   1839  N   PHE A 116     -18.802   9.642 -12.417  1.00  1.14           N  
ATOM   1840  CA  PHE A 116     -18.394   9.439 -11.044  1.00  1.14           C  
ATOM   1841  C   PHE A 116     -19.102   8.168 -10.618  1.00  1.14           C  
ATOM   1842  O   PHE A 116     -20.336   8.114 -10.615  1.00  1.14           O  
ATOM   1843  CB  PHE A 116     -18.814  10.609 -10.170  1.00  1.14           C  
ATOM   1844  CG  PHE A 116     -18.270  10.578  -8.766  1.00  1.14           C  
ATOM   1845  CD1 PHE A 116     -16.962  10.944  -8.525  1.00  1.14           C  
ATOM   1846  CD2 PHE A 116     -19.058  10.217  -7.692  1.00  1.14           C  
ATOM   1847  CE1 PHE A 116     -16.450  10.958  -7.250  1.00  1.14           C  
ATOM   1848  CE2 PHE A 116     -18.544  10.231  -6.413  1.00  1.14           C  
ATOM   1849  CZ  PHE A 116     -17.238  10.605  -6.195  1.00  1.14           C  
ATOM   1850  H   PHE A 116     -19.575  10.258 -12.616  1.00  1.14           H  
ATOM   1851  HA  PHE A 116     -17.316   9.292 -10.983  1.00  1.14           H  
ATOM   1852 1HB  PHE A 116     -18.495  11.540 -10.637  1.00  1.14           H  
ATOM   1853 2HB  PHE A 116     -19.902  10.632 -10.109  1.00  1.14           H  
ATOM   1854  HD1 PHE A 116     -16.341  11.230  -9.357  1.00  1.14           H  
ATOM   1855  HD2 PHE A 116     -20.094   9.924  -7.860  1.00  1.14           H  
ATOM   1856  HE1 PHE A 116     -15.416  11.254  -7.078  1.00  1.14           H  
ATOM   1857  HE2 PHE A 116     -19.174   9.948  -5.572  1.00  1.14           H  
ATOM   1858  HZ  PHE A 116     -16.832  10.615  -5.183  1.00  1.14           H  
ATOM   1859  N   ILE A 117     -18.332   7.135 -10.354  1.00  1.07           N  
ATOM   1860  CA  ILE A 117     -18.882   5.833 -10.033  1.00  1.07           C  
ATOM   1861  C   ILE A 117     -18.589   5.552  -8.568  1.00  1.07           C  
ATOM   1862  O   ILE A 117     -17.479   5.792  -8.109  1.00  1.07           O  
ATOM   1863  CB  ILE A 117     -18.309   4.758 -10.968  1.00  1.07           C  
ATOM   1864  CG1 ILE A 117     -18.658   5.097 -12.422  1.00  1.07           C  
ATOM   1865  CG2 ILE A 117     -18.862   3.479 -10.650  1.00  1.07           C  
ATOM   1866  CD1 ILE A 117     -17.992   4.230 -13.455  1.00  1.07           C  
ATOM   1867  H   ILE A 117     -17.321   7.263 -10.371  1.00  1.07           H  
ATOM   1868  HA  ILE A 117     -19.959   5.856 -10.172  1.00  1.07           H  
ATOM   1869  HB  ILE A 117     -17.260   4.720 -10.857  1.00  1.07           H  
ATOM   1870 1HG1 ILE A 117     -19.737   5.024 -12.546  1.00  1.07           H  
ATOM   1871 2HG1 ILE A 117     -18.352   6.113 -12.609  1.00  1.07           H  
ATOM   1872 1HG2 ILE A 117     -18.455   2.716 -11.308  1.00  1.07           H  
ATOM   1873 2HG2 ILE A 117     -18.639   3.237  -9.622  1.00  1.07           H  
ATOM   1874 3HG2 ILE A 117     -19.921   3.549 -10.793  1.00  1.07           H  
ATOM   1875 1HD1 ILE A 117     -18.294   4.562 -14.454  1.00  1.07           H  
ATOM   1876 2HD1 ILE A 117     -16.922   4.312 -13.358  1.00  1.07           H  
ATOM   1877 3HD1 ILE A 117     -18.292   3.195 -13.312  1.00  1.07           H  
ATOM   1878  N   ASN A 118     -19.610   5.150  -7.804  1.00  1.00           N  
ATOM   1879  CA  ASN A 118     -19.456   4.953  -6.363  1.00  1.00           C  
ATOM   1880  C   ASN A 118     -19.068   3.523  -6.071  1.00  1.00           C  
ATOM   1881  O   ASN A 118     -19.336   2.655  -6.889  1.00  1.00           O  
ATOM   1882  CB  ASN A 118     -20.727   5.335  -5.629  1.00  1.00           C  
ATOM   1883  CG  ASN A 118     -20.999   6.803  -5.689  1.00  1.00           C  
ATOM   1884  OD1 ASN A 118     -20.096   7.614  -5.487  1.00  1.00           O  
ATOM   1885  ND2 ASN A 118     -22.223   7.161  -5.961  1.00  1.00           N  
ATOM   1886  H   ASN A 118     -20.504   4.891  -8.221  1.00  1.00           H  
ATOM   1887  HA  ASN A 118     -18.652   5.592  -6.010  1.00  1.00           H  
ATOM   1888 1HB  ASN A 118     -21.576   4.801  -6.062  1.00  1.00           H  
ATOM   1889 2HB  ASN A 118     -20.649   5.026  -4.588  1.00  1.00           H  
ATOM   1890 1HD2 ASN A 118     -22.459   8.130  -6.015  1.00  1.00           H  
ATOM   1891 2HD2 ASN A 118     -22.925   6.465  -6.118  1.00  1.00           H  
ATOM   1892  N   ALA A 119     -18.514   3.254  -4.895  1.00  0.93           N  
ATOM   1893  CA  ALA A 119     -18.171   1.875  -4.565  1.00  0.93           C  
ATOM   1894  C   ALA A 119     -19.409   0.993  -4.708  1.00  0.93           C  
ATOM   1895  O   ALA A 119     -20.515   1.408  -4.345  1.00  0.93           O  
ATOM   1896  CB  ALA A 119     -17.613   1.780  -3.166  1.00  0.93           C  
ATOM   1897  H   ALA A 119     -18.317   3.995  -4.240  1.00  0.93           H  
ATOM   1898  HA  ALA A 119     -17.421   1.529  -5.265  1.00  0.93           H  
ATOM   1899 1HB  ALA A 119     -17.346   0.741  -2.962  1.00  0.93           H  
ATOM   1900 2HB  ALA A 119     -16.732   2.396  -3.083  1.00  0.93           H  
ATOM   1901 3HB  ALA A 119     -18.360   2.115  -2.451  1.00  0.93           H  
ATOM   1902  N   GLY A 120     -19.224  -0.214  -5.250  1.00  0.87           N  
ATOM   1903  CA  GLY A 120     -20.362  -1.115  -5.473  1.00  0.87           C  
ATOM   1904  C   GLY A 120     -20.241  -1.901  -6.783  1.00  0.87           C  
ATOM   1905  O   GLY A 120     -19.137  -2.187  -7.255  1.00  0.87           O  
ATOM   1906  H   GLY A 120     -18.271  -0.487  -5.496  1.00  0.87           H  
ATOM   1907 1HA  GLY A 120     -20.436  -1.812  -4.639  1.00  0.87           H  
ATOM   1908 2HA  GLY A 120     -21.285  -0.533  -5.485  1.00  0.87           H  
ATOM   1909  N   HIS A 121     -21.387  -2.297  -7.356  1.00  0.81           N  
ATOM   1910  CA  HIS A 121     -21.368  -3.098  -8.588  1.00  0.81           C  
ATOM   1911  C   HIS A 121     -22.185  -2.460  -9.708  1.00  0.81           C  
ATOM   1912  O   HIS A 121     -23.291  -1.959  -9.490  1.00  0.81           O  
ATOM   1913  CB  HIS A 121     -21.862  -4.523  -8.328  1.00  0.81           C  
ATOM   1914  CG  HIS A 121     -20.982  -5.274  -7.384  1.00  0.81           C  
ATOM   1915  ND1 HIS A 121     -21.062  -5.137  -6.011  1.00  0.81           N  
ATOM   1916  CD2 HIS A 121     -19.984  -6.147  -7.622  1.00  0.81           C  
ATOM   1917  CE1 HIS A 121     -20.143  -5.901  -5.446  1.00  0.81           C  
ATOM   1918  NE2 HIS A 121     -19.470  -6.524  -6.400  1.00  0.81           N  
ATOM   1919  H   HIS A 121     -22.272  -2.043  -6.940  1.00  0.81           H  
ATOM   1920  HA  HIS A 121     -20.344  -3.178  -8.951  1.00  0.81           H  
ATOM   1921 1HB  HIS A 121     -22.875  -4.500  -7.923  1.00  0.81           H  
ATOM   1922 2HB  HIS A 121     -21.894  -5.069  -9.271  1.00  0.81           H  
ATOM   1923  HD1 HIS A 121     -21.873  -4.816  -5.518  1.00  0.81           H  
ATOM   1924  HD2 HIS A 121     -19.560  -6.547  -8.546  1.00  0.81           H  
ATOM   1925  HE1 HIS A 121     -20.045  -5.933  -4.361  1.00  0.81           H  
ATOM   1926  N   TYR A 122     -21.574  -2.455 -10.898  1.00  0.76           N  
ATOM   1927  CA  TYR A 122     -22.080  -1.838 -12.124  1.00  0.76           C  
ATOM   1928  C   TYR A 122     -21.911  -2.749 -13.329  1.00  0.76           C  
ATOM   1929  O   TYR A 122     -21.168  -3.732 -13.279  1.00  0.76           O  
ATOM   1930  CB  TYR A 122     -21.309  -0.540 -12.387  1.00  0.76           C  
ATOM   1931  CG  TYR A 122     -21.429   0.439 -11.276  1.00  0.76           C  
ATOM   1932  CD1 TYR A 122     -20.605   0.308 -10.189  1.00  0.76           C  
ATOM   1933  CD2 TYR A 122     -22.345   1.468 -11.335  1.00  0.76           C  
ATOM   1934  CE1 TYR A 122     -20.701   1.176  -9.165  1.00  0.76           C  
ATOM   1935  CE2 TYR A 122     -22.440   2.366 -10.293  1.00  0.76           C  
ATOM   1936  CZ  TYR A 122     -21.621   2.224  -9.216  1.00  0.76           C  
ATOM   1937  OH  TYR A 122     -21.659   3.121  -8.189  1.00  0.76           O  
ATOM   1938  H   TYR A 122     -20.666  -2.917 -10.951  1.00  0.76           H  
ATOM   1939  HA  TYR A 122     -23.144  -1.627 -12.005  1.00  0.76           H  
ATOM   1940 1HB  TYR A 122     -20.251  -0.766 -12.538  1.00  0.76           H  
ATOM   1941 2HB  TYR A 122     -21.685  -0.071 -13.299  1.00  0.76           H  
ATOM   1942  HD1 TYR A 122     -19.873  -0.505 -10.144  1.00  0.76           H  
ATOM   1943  HD2 TYR A 122     -22.983   1.569 -12.209  1.00  0.76           H  
ATOM   1944  HE1 TYR A 122     -20.047   1.048  -8.320  1.00  0.76           H  
ATOM   1945  HE2 TYR A 122     -23.151   3.187 -10.327  1.00  0.76           H  
ATOM   1946  HH  TYR A 122     -20.891   2.917  -7.611  1.00  0.76           H  
ATOM   1947  N   LYS A 123     -22.588  -2.422 -14.420  1.00  0.72           N  
ATOM   1948  CA  LYS A 123     -22.382  -3.160 -15.649  1.00  0.72           C  
ATOM   1949  C   LYS A 123     -21.925  -2.243 -16.780  1.00  0.72           C  
ATOM   1950  O   LYS A 123     -22.376  -1.094 -16.887  1.00  0.72           O  
ATOM   1951  CB  LYS A 123     -23.678  -3.861 -16.057  1.00  0.72           C  
ATOM   1952  CG  LYS A 123     -24.172  -4.918 -15.071  1.00  0.72           C  
ATOM   1953  CD  LYS A 123     -25.435  -5.587 -15.585  1.00  0.72           C  
ATOM   1954  CE  LYS A 123     -25.973  -6.613 -14.610  1.00  0.72           C  
ATOM   1955  NZ  LYS A 123     -27.198  -7.271 -15.135  1.00  0.72           N  
ATOM   1956  H   LYS A 123     -23.238  -1.645 -14.401  1.00  0.72           H  
ATOM   1957  HA  LYS A 123     -21.607  -3.901 -15.484  1.00  0.72           H  
ATOM   1958 1HB  LYS A 123     -24.469  -3.122 -16.174  1.00  0.72           H  
ATOM   1959 2HB  LYS A 123     -23.537  -4.349 -17.028  1.00  0.72           H  
ATOM   1960 1HG  LYS A 123     -23.392  -5.675 -14.938  1.00  0.72           H  
ATOM   1961 2HG  LYS A 123     -24.377  -4.455 -14.109  1.00  0.72           H  
ATOM   1962 1HD  LYS A 123     -26.197  -4.830 -15.778  1.00  0.72           H  
ATOM   1963 2HD  LYS A 123     -25.207  -6.092 -16.524  1.00  0.72           H  
ATOM   1964 1HE  LYS A 123     -25.214  -7.371 -14.433  1.00  0.72           H  
ATOM   1965 2HE  LYS A 123     -26.211  -6.123 -13.666  1.00  0.72           H  
ATOM   1966 1HZ  LYS A 123     -27.529  -7.950 -14.465  1.00  0.72           H  
ATOM   1967 2HZ  LYS A 123     -27.912  -6.575 -15.295  1.00  0.72           H  
ATOM   1968 3HZ  LYS A 123     -26.975  -7.734 -16.007  1.00  0.72           H  
ATOM   1969  N   VAL A 124     -21.055  -2.761 -17.642  1.00  0.70           N  
ATOM   1970  CA  VAL A 124     -20.680  -2.020 -18.853  1.00  0.70           C  
ATOM   1971  C   VAL A 124     -21.044  -2.824 -20.072  1.00  0.70           C  
ATOM   1972  O   VAL A 124     -20.656  -3.987 -20.215  1.00  0.70           O  
ATOM   1973  CB  VAL A 124     -19.190  -1.598 -18.919  1.00  0.70           C  
ATOM   1974  CG1 VAL A 124     -18.899  -0.904 -20.274  1.00  0.70           C  
ATOM   1975  CG2 VAL A 124     -18.893  -0.578 -17.817  1.00  0.70           C  
ATOM   1976  H   VAL A 124     -20.705  -3.706 -17.460  1.00  0.70           H  
ATOM   1977  HA  VAL A 124     -21.258  -1.099 -18.881  1.00  0.70           H  
ATOM   1978  HB  VAL A 124     -18.561  -2.473 -18.832  1.00  0.70           H  
ATOM   1979 1HG1 VAL A 124     -17.862  -0.602 -20.311  1.00  0.70           H  
ATOM   1980 2HG1 VAL A 124     -19.101  -1.591 -21.097  1.00  0.70           H  
ATOM   1981 3HG1 VAL A 124     -19.536  -0.019 -20.375  1.00  0.70           H  
ATOM   1982 1HG2 VAL A 124     -17.849  -0.266 -17.875  1.00  0.70           H  
ATOM   1983 2HG2 VAL A 124     -19.541   0.273 -17.974  1.00  0.70           H  
ATOM   1984 3HG2 VAL A 124     -19.091  -0.986 -16.840  1.00  0.70           H  
ATOM   1985  N   LEU A 125     -21.845  -2.195 -20.917  1.00  0.70           N  
ATOM   1986  CA  LEU A 125     -22.375  -2.788 -22.132  1.00  0.70           C  
ATOM   1987  C   LEU A 125     -21.828  -2.188 -23.400  1.00  0.70           C  
ATOM   1988  O   LEU A 125     -21.881  -0.975 -23.581  1.00  0.70           O  
ATOM   1989  CB  LEU A 125     -23.895  -2.605 -22.156  1.00  0.70           C  
ATOM   1990  CG  LEU A 125     -24.613  -2.999 -23.465  1.00  0.70           C  
ATOM   1991  CD1 LEU A 125     -24.517  -4.499 -23.701  1.00  0.70           C  
ATOM   1992  CD2 LEU A 125     -26.050  -2.543 -23.373  1.00  0.70           C  
ATOM   1993  H   LEU A 125     -22.104  -1.232 -20.691  1.00  0.70           H  
ATOM   1994  HA  LEU A 125     -22.138  -3.852 -22.128  1.00  0.70           H  
ATOM   1995 1HB  LEU A 125     -24.324  -3.212 -21.356  1.00  0.70           H  
ATOM   1996 2HB  LEU A 125     -24.121  -1.564 -21.945  1.00  0.70           H  
ATOM   1997  HG  LEU A 125     -24.134  -2.499 -24.306  1.00  0.70           H  
ATOM   1998 1HD1 LEU A 125     -25.025  -4.750 -24.627  1.00  0.70           H  
ATOM   1999 2HD1 LEU A 125     -23.474  -4.799 -23.769  1.00  0.70           H  
ATOM   2000 3HD1 LEU A 125     -24.992  -5.024 -22.875  1.00  0.70           H  
ATOM   2001 1HD2 LEU A 125     -26.572  -2.795 -24.296  1.00  0.70           H  
ATOM   2002 2HD2 LEU A 125     -26.534  -3.040 -22.529  1.00  0.70           H  
ATOM   2003 3HD2 LEU A 125     -26.071  -1.465 -23.223  1.00  0.70           H  
ATOM   2004  N   LEU A 126     -21.334  -3.041 -24.289  1.00  0.71           N  
ATOM   2005  CA  LEU A 126     -20.907  -2.623 -25.613  1.00  0.71           C  
ATOM   2006  C   LEU A 126     -21.865  -3.221 -26.647  1.00  0.71           C  
ATOM   2007  O   LEU A 126     -21.833  -4.425 -26.938  1.00  0.71           O  
ATOM   2008  CB  LEU A 126     -19.455  -3.030 -25.874  1.00  0.71           C  
ATOM   2009  CG  LEU A 126     -18.430  -2.443 -24.915  1.00  0.71           C  
ATOM   2010  CD1 LEU A 126     -17.043  -3.000 -25.228  1.00  0.71           C  
ATOM   2011  CD2 LEU A 126     -18.466  -0.944 -25.056  1.00  0.71           C  
ATOM   2012  H   LEU A 126     -21.278  -4.031 -24.050  1.00  0.71           H  
ATOM   2013  HA  LEU A 126     -20.974  -1.537 -25.683  1.00  0.71           H  
ATOM   2014 1HB  LEU A 126     -19.394  -4.084 -25.795  1.00  0.71           H  
ATOM   2015 2HB  LEU A 126     -19.180  -2.753 -26.864  1.00  0.71           H  
ATOM   2016  HG  LEU A 126     -18.685  -2.718 -23.893  1.00  0.71           H  
ATOM   2017 1HD1 LEU A 126     -16.322  -2.586 -24.536  1.00  0.71           H  
ATOM   2018 2HD1 LEU A 126     -17.050  -4.078 -25.133  1.00  0.71           H  
ATOM   2019 3HD1 LEU A 126     -16.767  -2.735 -26.242  1.00  0.71           H  
ATOM   2020 1HD2 LEU A 126     -17.768  -0.498 -24.380  1.00  0.71           H  
ATOM   2021 2HD2 LEU A 126     -18.214  -0.662 -26.079  1.00  0.71           H  
ATOM   2022 3HD2 LEU A 126     -19.465  -0.596 -24.823  1.00  0.71           H  
ATOM   2023  N   SER A 127     -22.769  -2.379 -27.144  1.00  0.74           N  
ATOM   2024  CA  SER A 127     -23.835  -2.760 -28.065  1.00  0.74           C  
ATOM   2025  C   SER A 127     -23.419  -2.440 -29.484  1.00  0.74           C  
ATOM   2026  O   SER A 127     -23.182  -1.281 -29.825  1.00  0.74           O  
ATOM   2027  CB  SER A 127     -25.109  -2.024 -27.706  1.00  0.74           C  
ATOM   2028  OG  SER A 127     -26.124  -2.293 -28.630  1.00  0.74           O  
ATOM   2029  H   SER A 127     -22.718  -1.403 -26.870  1.00  0.74           H  
ATOM   2030  HA  SER A 127     -24.004  -3.827 -27.995  1.00  0.74           H  
ATOM   2031 1HB  SER A 127     -25.431  -2.318 -26.706  1.00  0.74           H  
ATOM   2032 2HB  SER A 127     -24.906  -0.953 -27.681  1.00  0.74           H  
ATOM   2033  HG  SER A 127     -25.706  -2.249 -29.505  1.00  0.74           H  
ATOM   2034  N   ALA A 128     -23.266  -3.446 -30.321  1.00  0.79           N  
ATOM   2035  CA  ALA A 128     -22.742  -3.174 -31.647  1.00  0.79           C  
ATOM   2036  C   ALA A 128     -23.638  -2.264 -32.444  1.00  0.79           C  
ATOM   2037  O   ALA A 128     -24.856  -2.394 -32.387  1.00  0.79           O  
ATOM   2038  CB  ALA A 128     -22.564  -4.474 -32.403  1.00  0.79           C  
ATOM   2039  H   ALA A 128     -23.508  -4.403 -30.061  1.00  0.79           H  
ATOM   2040  HA  ALA A 128     -21.799  -2.673 -31.537  1.00  0.79           H  
ATOM   2041 1HB  ALA A 128     -22.140  -4.253 -33.369  1.00  0.79           H  
ATOM   2042 2HB  ALA A 128     -21.898  -5.130 -31.849  1.00  0.79           H  
ATOM   2043 3HB  ALA A 128     -23.530  -4.966 -32.524  1.00  0.79           H  
ATOM   2044  N   GLU A 129     -23.037  -1.375 -33.234  1.00  0.84           N  
ATOM   2045  CA  GLU A 129     -23.815  -0.557 -34.141  1.00  0.84           C  
ATOM   2046  C   GLU A 129     -23.542  -1.054 -35.551  1.00  0.84           C  
ATOM   2047  O   GLU A 129     -24.469  -1.346 -36.300  1.00  0.84           O  
ATOM   2048  CB  GLU A 129     -23.477   0.920 -33.976  1.00  0.84           C  
ATOM   2049  CG  GLU A 129     -24.251   1.863 -34.886  1.00  0.84           C  
ATOM   2050  CD  GLU A 129     -25.737   1.894 -34.612  1.00  0.84           C  
ATOM   2051  OE1 GLU A 129     -26.143   1.567 -33.528  1.00  0.84           O  
ATOM   2052  OE2 GLU A 129     -26.472   2.234 -35.516  1.00  0.84           O  
ATOM   2053  H   GLU A 129     -22.025  -1.251 -33.230  1.00  0.84           H  
ATOM   2054  HA  GLU A 129     -24.875  -0.692 -33.931  1.00  0.84           H  
ATOM   2055 1HB  GLU A 129     -23.658   1.206 -32.955  1.00  0.84           H  
ATOM   2056 2HB  GLU A 129     -22.445   1.064 -34.152  1.00  0.84           H  
ATOM   2057 1HG  GLU A 129     -23.850   2.869 -34.763  1.00  0.84           H  
ATOM   2058 2HG  GLU A 129     -24.082   1.560 -35.920  1.00  0.84           H  
ATOM   2059  N   ASN A 130     -22.265  -1.219 -35.884  1.00  0.88           N  
ATOM   2060  CA  ASN A 130     -21.875  -1.723 -37.192  1.00  0.88           C  
ATOM   2061  C   ASN A 130     -20.467  -2.298 -37.129  1.00  0.88           C  
ATOM   2062  O   ASN A 130     -19.499  -1.598 -37.404  1.00  0.88           O  
ATOM   2063  CB  ASN A 130     -21.970  -0.614 -38.233  1.00  0.88           C  
ATOM   2064  CG  ASN A 130     -21.728  -1.086 -39.653  1.00  0.88           C  
ATOM   2065  OD1 ASN A 130     -21.062  -2.094 -39.877  1.00  0.88           O  
ATOM   2066  ND2 ASN A 130     -22.256  -0.368 -40.614  1.00  0.88           N  
ATOM   2067  H   ASN A 130     -21.538  -0.949 -35.221  1.00  0.88           H  
ATOM   2068  HA  ASN A 130     -22.547  -2.527 -37.479  1.00  0.88           H  
ATOM   2069 1HB  ASN A 130     -22.960  -0.160 -38.186  1.00  0.88           H  
ATOM   2070 2HB  ASN A 130     -21.251   0.164 -37.997  1.00  0.88           H  
ATOM   2071 1HD2 ASN A 130     -22.124  -0.639 -41.570  1.00  0.88           H  
ATOM   2072 2HD2 ASN A 130     -22.791   0.446 -40.395  1.00  0.88           H  
ATOM   2073  N   MET A 131     -20.349  -3.568 -36.736  1.00  0.89           N  
ATOM   2074  CA  MET A 131     -19.033  -4.170 -36.617  1.00  0.89           C  
ATOM   2075  C   MET A 131     -18.672  -5.100 -37.755  1.00  0.89           C  
ATOM   2076  O   MET A 131     -17.826  -4.800 -38.588  1.00  0.89           O  
ATOM   2077  CB  MET A 131     -18.954  -4.951 -35.312  1.00  0.89           C  
ATOM   2078  CG  MET A 131     -18.975  -4.123 -34.075  1.00  0.89           C  
ATOM   2079  SD  MET A 131     -18.996  -5.145 -32.631  1.00  0.89           S  
ATOM   2080  CE  MET A 131     -18.952  -3.882 -31.402  1.00  0.89           C  
ATOM   2081  H   MET A 131     -21.169  -4.110 -36.536  1.00  0.89           H  
ATOM   2082  HA  MET A 131     -18.314  -3.380 -36.615  1.00  0.89           H  
ATOM   2083 1HB  MET A 131     -19.783  -5.652 -35.243  1.00  0.89           H  
ATOM   2084 2HB  MET A 131     -18.033  -5.535 -35.296  1.00  0.89           H  
ATOM   2085 1HG  MET A 131     -18.086  -3.500 -34.033  1.00  0.89           H  
ATOM   2086 2HG  MET A 131     -19.847  -3.473 -34.065  1.00  0.89           H  
ATOM   2087 1HE  MET A 131     -18.963  -4.328 -30.407  1.00  0.89           H  
ATOM   2088 2HE  MET A 131     -18.063  -3.295 -31.536  1.00  0.89           H  
ATOM   2089 3HE  MET A 131     -19.789  -3.253 -31.522  1.00  0.89           H  
ATOM   2090  N   ASP A 132     -19.349  -6.239 -37.782  1.00  0.88           N  
ATOM   2091  CA  ASP A 132     -19.167  -7.308 -38.759  1.00  0.88           C  
ATOM   2092  C   ASP A 132     -17.744  -7.928 -38.780  1.00  0.88           C  
ATOM   2093  O   ASP A 132     -17.400  -8.658 -39.710  1.00  0.88           O  
ATOM   2094  CB  ASP A 132     -19.551  -6.821 -40.165  1.00  0.88           C  
ATOM   2095  CG  ASP A 132     -21.057  -6.323 -40.282  1.00  0.88           C  
ATOM   2096  OD1 ASP A 132     -21.852  -6.581 -39.375  1.00  0.88           O  
ATOM   2097  OD2 ASP A 132     -21.380  -5.721 -41.279  1.00  0.88           O  
ATOM   2098  H   ASP A 132     -20.035  -6.390 -37.064  1.00  0.88           H  
ATOM   2099  HA  ASP A 132     -19.852  -8.097 -38.498  1.00  0.88           H  
ATOM   2100 1HB  ASP A 132     -18.886  -6.016 -40.472  1.00  0.88           H  
ATOM   2101 2HB  ASP A 132     -19.404  -7.639 -40.872  1.00  0.88           H  
ATOM   2102  N   GLY A 133     -16.916  -7.639 -37.766  1.00  0.85           N  
ATOM   2103  CA  GLY A 133     -15.559  -8.185 -37.708  1.00  0.85           C  
ATOM   2104  C   GLY A 133     -14.800  -7.909 -36.400  1.00  0.85           C  
ATOM   2105  O   GLY A 133     -13.601  -7.589 -36.447  1.00  0.85           O  
ATOM   2106  H   GLY A 133     -17.239  -7.027 -37.036  1.00  0.85           H  
ATOM   2107 1HA  GLY A 133     -15.638  -9.262 -37.839  1.00  0.85           H  
ATOM   2108 2HA  GLY A 133     -14.979  -7.829 -38.548  1.00  0.85           H  
ATOM   2109  N   LEU A 134     -15.485  -7.899 -35.257  1.00  0.80           N  
ATOM   2110  CA  LEU A 134     -14.783  -7.509 -34.023  1.00  0.80           C  
ATOM   2111  C   LEU A 134     -14.309  -8.621 -33.135  1.00  0.80           C  
ATOM   2112  O   LEU A 134     -15.105  -9.394 -32.616  1.00  0.80           O  
ATOM   2113  CB  LEU A 134     -15.665  -6.634 -33.113  1.00  0.80           C  
ATOM   2114  CG  LEU A 134     -15.042  -6.295 -31.689  1.00  0.80           C  
ATOM   2115  CD1 LEU A 134     -13.813  -5.431 -31.793  1.00  0.80           C  
ATOM   2116  CD2 LEU A 134     -16.034  -5.606 -30.860  1.00  0.80           C  
ATOM   2117  H   LEU A 134     -16.449  -8.234 -35.246  1.00  0.80           H  
ATOM   2118  HA  LEU A 134     -13.896  -6.950 -34.307  1.00  0.80           H  
ATOM   2119 1HB  LEU A 134     -15.889  -5.704 -33.613  1.00  0.80           H  
ATOM   2120 2HB  LEU A 134     -16.591  -7.147 -32.944  1.00  0.80           H  
ATOM   2121  HG  LEU A 134     -14.758  -7.225 -31.213  1.00  0.80           H  
ATOM   2122 1HD1 LEU A 134     -13.457  -5.258 -30.791  1.00  0.80           H  
ATOM   2123 2HD1 LEU A 134     -13.043  -5.926 -32.381  1.00  0.80           H  
ATOM   2124 3HD1 LEU A 134     -14.065  -4.486 -32.246  1.00  0.80           H  
ATOM   2125 1HD2 LEU A 134     -15.622  -5.389 -29.886  1.00  0.80           H  
ATOM   2126 2HD2 LEU A 134     -16.283  -4.686 -31.351  1.00  0.80           H  
ATOM   2127 3HD2 LEU A 134     -16.917  -6.231 -30.748  1.00  0.80           H  
ATOM   2128  N   ALA A 135     -13.011  -8.663 -32.893  1.00  0.76           N  
ATOM   2129  CA  ALA A 135     -12.448  -9.600 -31.945  1.00  0.76           C  
ATOM   2130  C   ALA A 135     -12.208  -8.816 -30.669  1.00  0.76           C  
ATOM   2131  O   ALA A 135     -11.402  -7.885 -30.671  1.00  0.76           O  
ATOM   2132  CB  ALA A 135     -11.175 -10.209 -32.473  1.00  0.76           C  
ATOM   2133  H   ALA A 135     -12.382  -8.010 -33.369  1.00  0.76           H  
ATOM   2134  HA  ALA A 135     -13.173 -10.382 -31.732  1.00  0.76           H  
ATOM   2135 1HB  ALA A 135     -10.759 -10.887 -31.736  1.00  0.76           H  
ATOM   2136 2HB  ALA A 135     -11.356 -10.745 -33.395  1.00  0.76           H  
ATOM   2137 3HB  ALA A 135     -10.516  -9.416 -32.656  1.00  0.76           H  
ATOM   2138  N   PHE A 136     -12.916  -9.139 -29.595  1.00  0.73           N  
ATOM   2139  CA  PHE A 136     -12.775  -8.338 -28.382  1.00  0.73           C  
ATOM   2140  C   PHE A 136     -12.302  -9.235 -27.243  1.00  0.73           C  
ATOM   2141  O   PHE A 136     -12.958 -10.239 -26.927  1.00  0.73           O  
ATOM   2142  CB  PHE A 136     -14.106  -7.672 -28.029  1.00  0.73           C  
ATOM   2143  CG  PHE A 136     -13.978  -6.652 -26.960  1.00  0.73           C  
ATOM   2144  CD1 PHE A 136     -13.893  -5.312 -27.287  1.00  0.73           C  
ATOM   2145  CD2 PHE A 136     -13.892  -7.000 -25.664  1.00  0.73           C  
ATOM   2146  CE1 PHE A 136     -13.741  -4.370 -26.312  1.00  0.73           C  
ATOM   2147  CE2 PHE A 136     -13.727  -6.059 -24.696  1.00  0.73           C  
ATOM   2148  CZ  PHE A 136     -13.652  -4.748 -25.011  1.00  0.73           C  
ATOM   2149  H   PHE A 136     -13.580  -9.910 -29.626  1.00  0.73           H  
ATOM   2150  HA  PHE A 136     -12.026  -7.564 -28.537  1.00  0.73           H  
ATOM   2151 1HB  PHE A 136     -14.513  -7.199 -28.895  1.00  0.73           H  
ATOM   2152 2HB  PHE A 136     -14.821  -8.430 -27.701  1.00  0.73           H  
ATOM   2153  HD1 PHE A 136     -13.949  -5.012 -28.331  1.00  0.73           H  
ATOM   2154  HD2 PHE A 136     -13.946  -8.034 -25.413  1.00  0.73           H  
ATOM   2155  HE1 PHE A 136     -13.686  -3.330 -26.574  1.00  0.73           H  
ATOM   2156  HE2 PHE A 136     -13.649  -6.358 -23.664  1.00  0.73           H  
ATOM   2157  HZ  PHE A 136     -13.518  -4.016 -24.225  1.00  0.73           H  
ATOM   2158  N   ASP A 137     -11.128  -8.936 -26.680  1.00  0.72           N  
ATOM   2159  CA  ASP A 137     -10.555  -9.777 -25.629  1.00  0.72           C  
ATOM   2160  C   ASP A 137     -10.737  -9.275 -24.215  1.00  0.72           C  
ATOM   2161  O   ASP A 137     -10.882 -10.084 -23.295  1.00  0.72           O  
ATOM   2162  CB  ASP A 137      -9.068 -10.009 -25.817  1.00  0.72           C  
ATOM   2163  CG  ASP A 137      -8.720 -10.783 -27.031  1.00  0.72           C  
ATOM   2164  OD1 ASP A 137      -9.582 -11.408 -27.609  1.00  0.72           O  
ATOM   2165  OD2 ASP A 137      -7.568 -10.767 -27.374  1.00  0.72           O  
ATOM   2166  H   ASP A 137     -10.650  -8.075 -26.952  1.00  0.72           H  
ATOM   2167  HA  ASP A 137     -11.039 -10.746 -25.684  1.00  0.72           H  
ATOM   2168 1HB  ASP A 137      -8.565  -9.047 -25.863  1.00  0.72           H  
ATOM   2169 2HB  ASP A 137      -8.678 -10.537 -24.948  1.00  0.72           H  
ATOM   2170  N   ALA A 138     -10.717  -7.971 -23.993  1.00  0.74           N  
ATOM   2171  CA  ALA A 138     -10.820  -7.548 -22.598  1.00  0.74           C  
ATOM   2172  C   ALA A 138     -11.279  -6.122 -22.383  1.00  0.74           C  
ATOM   2173  O   ALA A 138     -11.063  -5.224 -23.214  1.00  0.74           O  
ATOM   2174  CB  ALA A 138      -9.490  -7.733 -21.899  1.00  0.74           C  
ATOM   2175  H   ALA A 138     -10.608  -7.312 -24.769  1.00  0.74           H  
ATOM   2176  HA  ALA A 138     -11.560  -8.191 -22.113  1.00  0.74           H  
ATOM   2177 1HB  ALA A 138      -9.622  -7.467 -20.873  1.00  0.74           H  
ATOM   2178 2HB  ALA A 138      -9.160  -8.770 -21.967  1.00  0.74           H  
ATOM   2179 3HB  ALA A 138      -8.740  -7.089 -22.349  1.00  0.74           H  
ATOM   2180  N   LEU A 139     -11.880  -5.895 -21.223  1.00  0.78           N  
ATOM   2181  CA  LEU A 139     -12.284  -4.561 -20.820  1.00  0.78           C  
ATOM   2182  C   LEU A 139     -11.547  -4.178 -19.516  1.00  0.78           C  
ATOM   2183  O   LEU A 139     -11.568  -4.936 -18.547  1.00  0.78           O  
ATOM   2184  CB  LEU A 139     -13.797  -4.527 -20.604  1.00  0.78           C  
ATOM   2185  CG  LEU A 139     -14.338  -3.174 -20.349  1.00  0.78           C  
ATOM   2186  CD1 LEU A 139     -14.192  -2.395 -21.649  1.00  0.78           C  
ATOM   2187  CD2 LEU A 139     -15.754  -3.234 -19.917  1.00  0.78           C  
ATOM   2188  H   LEU A 139     -12.061  -6.682 -20.589  1.00  0.78           H  
ATOM   2189  HA  LEU A 139     -12.006  -3.849 -21.598  1.00  0.78           H  
ATOM   2190 1HB  LEU A 139     -14.282  -4.921 -21.493  1.00  0.78           H  
ATOM   2191 2HB  LEU A 139     -14.051  -5.170 -19.760  1.00  0.78           H  
ATOM   2192  HG  LEU A 139     -13.751  -2.693 -19.573  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 139     -14.557  -1.398 -21.548  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 139     -13.141  -2.362 -21.938  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 139     -14.767  -2.896 -22.424  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 139     -16.125  -2.232 -19.738  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 139     -16.330  -3.687 -20.682  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 139     -15.818  -3.818 -19.014  1.00  0.78           H  
ATOM   2199  N   ASP A 140     -10.871  -3.028 -19.499  1.00  0.84           N  
ATOM   2200  CA  ASP A 140     -10.122  -2.600 -18.309  1.00  0.84           C  
ATOM   2201  C   ASP A 140     -10.762  -1.426 -17.554  1.00  0.84           C  
ATOM   2202  O   ASP A 140     -10.916  -0.329 -18.100  1.00  0.84           O  
ATOM   2203  CB  ASP A 140      -8.700  -2.199 -18.696  1.00  0.84           C  
ATOM   2204  CG  ASP A 140      -7.821  -3.347 -19.193  1.00  0.84           C  
ATOM   2205  OD1 ASP A 140      -8.173  -4.486 -19.013  1.00  0.84           O  
ATOM   2206  OD2 ASP A 140      -6.774  -3.073 -19.772  1.00  0.84           O  
ATOM   2207  H   ASP A 140     -10.878  -2.434 -20.317  1.00  0.84           H  
ATOM   2208  HA  ASP A 140     -10.063  -3.434 -17.620  1.00  0.84           H  
ATOM   2209 1HB  ASP A 140      -8.769  -1.497 -19.474  1.00  0.84           H  
ATOM   2210 2HB  ASP A 140      -8.215  -1.715 -17.846  1.00  0.84           H  
ATOM   2211  N   ILE A 141     -11.116  -1.685 -16.286  1.00  0.92           N  
ATOM   2212  CA  ILE A 141     -11.753  -0.707 -15.391  1.00  0.92           C  
ATOM   2213  C   ILE A 141     -11.905  -1.267 -13.984  1.00  0.92           C  
ATOM   2214  O   ILE A 141     -10.919  -1.386 -13.253  1.00  0.92           O  
ATOM   2215  OXT ILE A 141     -13.026  -1.522 -13.549  1.00  0.92           O  
ATOM   2216  CB  ILE A 141     -13.113  -0.213 -15.940  1.00  0.92           C  
ATOM   2217  CG1 ILE A 141     -13.718   0.891 -15.007  1.00  0.92           C  
ATOM   2218  CG2 ILE A 141     -14.079  -1.384 -16.184  1.00  0.92           C  
ATOM   2219  CD1 ILE A 141     -14.886   1.688 -15.633  1.00  0.92           C  
ATOM   2220  H   ILE A 141     -10.927  -2.618 -15.918  1.00  0.92           H  
ATOM   2221  HA  ILE A 141     -11.103   0.164 -15.330  1.00  0.92           H  
ATOM   2222  HB  ILE A 141     -12.921   0.287 -16.849  1.00  0.92           H  
ATOM   2223 1HG1 ILE A 141     -14.078   0.419 -14.096  1.00  0.92           H  
ATOM   2224 2HG1 ILE A 141     -12.929   1.600 -14.746  1.00  0.92           H  
ATOM   2225 1HG2 ILE A 141     -15.005  -0.999 -16.606  1.00  0.92           H  
ATOM   2226 2HG2 ILE A 141     -13.637  -2.096 -16.881  1.00  0.92           H  
ATOM   2227 3HG2 ILE A 141     -14.289  -1.885 -15.247  1.00  0.92           H  
ATOM   2228 1HD1 ILE A 141     -15.245   2.429 -14.920  1.00  0.92           H  
ATOM   2229 2HD1 ILE A 141     -14.532   2.195 -16.532  1.00  0.92           H  
ATOM   2230 3HD1 ILE A 141     -15.697   1.010 -15.890  1.00  0.92           H  
TER    2231
ENDMDL

