USER  MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=16
USER  MOD reduce.3.24.130724 removed 639 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  67 THR OG1 :   rot   93:sc=   0.517
USER  MOD Set 1.2: A  68 HIS     :     no HE2:sc=   0.246  K(o=0.76,f=-0.77)
USER  MOD Set 2.1: A  58 LYS NZ  :NH3+   -160:sc=    1.98   (180deg=0.701)
USER  MOD Set 2.2: A  62 SER OG  :   rot   70:sc=    2.03
USER  MOD Set 3.1: A  12 GLN     :      amide:sc=   0.842  K(o=0.19,f=-1.6)
USER  MOD Set 3.2: A  49 ASN     :      amide:sc=  -0.647! K(o=0.19!,f=-1.6)
USER  MOD Set 4.1: A  48 CYS SG  :   rot  -70:sc=   0.762
USER  MOD Set 4.2: A  54 SER OG  :   rot  170:sc=   0.715
USER  MOD Single : A   3 HIS     :     no HD1:sc= -0.0909  X(o=-0.091,f=0)
USER  MOD Single : A  13 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  14 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  15 GLN     :      amide:sc=   0.923  K(o=0.92,f=-0.076)
USER  MOD Single : A  17 HIS     :     no HE2:sc=   0.132  K(o=0.13,f=-0.96)
USER  MOD Single : A  19 GLN     :      amide:sc=  -0.151  X(o=-0.15,f=-0.32)
USER  MOD Single : A  23 ASN     :      amide:sc=   0.932  K(o=0.93,f=-1.3)
USER  MOD Single : A  27 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  30 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  35 THR OG1 :   rot  180:sc= 0.00708
USER  MOD Single : A  40 LYS NZ  :NH3+   -174:sc=    1.24   (180deg=1.21)
USER  MOD Single : A  41 ASN     :      amide:sc= -0.0541  X(o=-0.054,f=-0.054)
USER  MOD Single : A  43 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  45 LYS NZ  :NH3+    165:sc=    1.25   (180deg=1.22)
USER  MOD Single : A  47 TYR OH  :   rot   30:sc=   0.166
USER  MOD Single : A  53 GLN     :      amide:sc=   -0.73  K(o=-0.73,f=-3.6!)
USER  MOD Single : A  56 GLN     :      amide:sc=       0  K(o=0,f=-1.5!)
USER  MOD Single : A  64 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  66 TYR OH  :   rot -179:sc=    1.28
USER  MOD Single : A  71 ASN     :      amide:sc=    0.25  X(o=0.25,f=-0.008)
USER  MOD Single : A  76 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  80 MET CE  :methyl  179:sc=       0   (180deg=-0.00174)
USER  MOD Single : A  82 LYS NZ  :NH3+   -155:sc=    2.44   (180deg=1.71)
USER  MOD -----------------------------------------------------------------
ATOM     13  N   GLU A   2       1.443   0.657  -3.372  1.00  0.00           N
ATOM     14  CA  GLU A   2       0.813   1.292  -4.522  1.00  0.00           C
ATOM     15  C   GLU A   2      -0.252   2.277  -4.027  1.00  0.00           C
ATOM     16  O   GLU A   2      -0.675   2.204  -2.868  1.00  0.00           O
ATOM     17  CB  GLU A   2       0.229   0.240  -5.490  1.00  0.00           C
ATOM     18  CG  GLU A   2      -0.876  -0.646  -4.884  1.00  0.00           C
ATOM     19  CD  GLU A   2      -1.470  -1.651  -5.889  1.00  0.00           C
ATOM     20  OE1 GLU A   2      -0.739  -2.188  -6.751  1.00  0.00           O
ATOM     21  OE2 GLU A   2      -2.688  -1.930  -5.816  1.00  0.00           O
ATOM      0  HA  GLU A   2       1.561   1.846  -5.089  1.00  0.00           H   new
ATOM      0  HB2 GLU A   2      -0.173   0.753  -6.364  1.00  0.00           H   new
ATOM      0  HB3 GLU A   2       1.038  -0.400  -5.841  1.00  0.00           H   new
ATOM      0  HG2 GLU A   2      -0.469  -1.192  -4.033  1.00  0.00           H   new
ATOM      0  HG3 GLU A   2      -1.674  -0.009  -4.502  1.00  0.00           H   new
ATOM     28  N   HIS A   3      -0.717   3.158  -4.916  1.00  0.00           N
ATOM     29  CA  HIS A   3      -1.828   4.073  -4.682  1.00  0.00           C
ATOM     30  C   HIS A   3      -2.712   4.045  -5.924  1.00  0.00           C
ATOM     31  O   HIS A   3      -2.215   4.256  -7.033  1.00  0.00           O
ATOM     32  CB  HIS A   3      -1.315   5.502  -4.436  1.00  0.00           C
ATOM     33  CG  HIS A   3      -0.626   5.695  -3.108  1.00  0.00           C
ATOM     34  ND1 HIS A   3      -1.207   6.151  -1.944  1.00  0.00           N
ATOM     35  CD2 HIS A   3       0.702   5.491  -2.844  1.00  0.00           C
ATOM     36  CE1 HIS A   3      -0.250   6.219  -1.003  1.00  0.00           C
ATOM     37  NE2 HIS A   3       0.936   5.823  -1.501  1.00  0.00           N
ATOM      0  H   HIS A   3      -0.315   3.254  -5.848  1.00  0.00           H   new
ATOM      0  HA  HIS A   3      -2.387   3.766  -3.798  1.00  0.00           H   new
ATOM      0  HB2 HIS A   3      -0.622   5.769  -5.234  1.00  0.00           H   new
ATOM      0  HB3 HIS A   3      -2.156   6.193  -4.500  1.00  0.00           H   new
ATOM      0  HD2 HIS A   3       1.441   5.136  -3.547  1.00  0.00           H   new
ATOM      0  HE1 HIS A   3      -0.411   6.547   0.014  1.00  0.00           H   new
ATOM      0  HE2 HIS A   3       1.825   5.774  -1.003  1.00  0.00           H   new
ATOM     45  N   TRP A   4      -4.008   3.792  -5.739  1.00  0.00           N
ATOM     46  CA  TRP A   4      -5.004   3.955  -6.788  1.00  0.00           C
ATOM     47  C   TRP A   4      -5.505   5.384  -6.672  1.00  0.00           C
ATOM     48  O   TRP A   4      -6.011   5.766  -5.614  1.00  0.00           O
ATOM     49  CB  TRP A   4      -6.156   2.956  -6.616  1.00  0.00           C
ATOM     50  CG  TRP A   4      -5.788   1.548  -6.972  1.00  0.00           C
ATOM     51  CD1 TRP A   4      -4.975   0.744  -6.254  1.00  0.00           C
ATOM     52  CD2 TRP A   4      -6.155   0.778  -8.158  1.00  0.00           C
ATOM     53  NE1 TRP A   4      -4.798  -0.453  -6.911  1.00  0.00           N
ATOM     54  CE2 TRP A   4      -5.507  -0.494  -8.092  1.00  0.00           C
ATOM     55  CE3 TRP A   4      -6.963   1.028  -9.289  1.00  0.00           C
ATOM     56  CZ2 TRP A   4      -5.651  -1.462  -9.098  1.00  0.00           C
ATOM     57  CZ3 TRP A   4      -7.119   0.062 -10.301  1.00  0.00           C
ATOM     58  CH2 TRP A   4      -6.461  -1.178 -10.211  1.00  0.00           C
ATOM      0  H   TRP A   4      -4.394   3.467  -4.852  1.00  0.00           H   new
ATOM      0  HA  TRP A   4      -4.575   3.763  -7.771  1.00  0.00           H   new
ATOM      0  HB2 TRP A   4      -6.497   2.983  -5.581  1.00  0.00           H   new
ATOM      0  HB3 TRP A   4      -6.995   3.271  -7.237  1.00  0.00           H   new
ATOM      0  HD1 TRP A   4      -4.529   1.002  -5.305  1.00  0.00           H   new
ATOM      0  HE1 TRP A   4      -4.214  -1.215  -6.566  1.00  0.00           H   new
ATOM      0  HE3 TRP A   4      -7.470   1.977  -9.379  1.00  0.00           H   new
ATOM      0  HZ2 TRP A   4      -5.146  -2.413  -9.018  1.00  0.00           H   new
ATOM      0  HZ3 TRP A   4      -7.748   0.274 -11.153  1.00  0.00           H   new
ATOM      0  HH2 TRP A   4      -6.578  -1.911 -10.996  1.00  0.00           H   new
ATOM     69  N   ILE A   5      -5.368   6.166  -7.738  1.00  0.00           N
ATOM     70  CA  ILE A   5      -5.752   7.566  -7.754  1.00  0.00           C
ATOM     71  C   ILE A   5      -6.742   7.722  -8.904  1.00  0.00           C
ATOM     72  O   ILE A   5      -6.386   7.567 -10.075  1.00  0.00           O
ATOM     73  CB  ILE A   5      -4.521   8.498  -7.876  1.00  0.00           C
ATOM     74  CG1 ILE A   5      -3.490   8.266  -6.742  1.00  0.00           C
ATOM     75  CG2 ILE A   5      -4.996   9.963  -7.872  1.00  0.00           C
ATOM     76  CD1 ILE A   5      -2.220   9.110  -6.872  1.00  0.00           C
ATOM      0  H   ILE A   5      -4.982   5.838  -8.623  1.00  0.00           H   new
ATOM      0  HA  ILE A   5      -6.221   7.863  -6.816  1.00  0.00           H   new
ATOM      0  HB  ILE A   5      -4.016   8.267  -8.814  1.00  0.00           H   new
ATOM      0 HG12 ILE A   5      -3.963   8.485  -5.785  1.00  0.00           H   new
ATOM      0 HG13 ILE A   5      -3.213   7.212  -6.727  1.00  0.00           H   new
ATOM      0 HG21 ILE A   5      -4.134  10.625  -7.958  1.00  0.00           H   new
ATOM      0 HG22 ILE A   5      -5.667  10.130  -8.714  1.00  0.00           H   new
ATOM      0 HG23 ILE A   5      -5.523  10.172  -6.941  1.00  0.00           H   new
ATOM      0 HD11 ILE A   5      -1.550   8.890  -6.041  1.00  0.00           H   new
ATOM      0 HD12 ILE A   5      -1.721   8.875  -7.812  1.00  0.00           H   new
ATOM      0 HD13 ILE A   5      -2.483  10.168  -6.855  1.00  0.00           H   new
ATOM     88  N   ASP A   6      -7.997   7.992  -8.562  1.00  0.00           N
ATOM     89  CA  ASP A   6      -8.978   8.437  -9.532  1.00  0.00           C
ATOM     90  C   ASP A   6      -8.578   9.860  -9.899  1.00  0.00           C
ATOM     91  O   ASP A   6      -8.432  10.707  -9.012  1.00  0.00           O
ATOM     92  CB  ASP A   6     -10.371   8.431  -8.906  1.00  0.00           C
ATOM     93  CG  ASP A   6     -11.474   8.832  -9.889  1.00  0.00           C
ATOM     94  OD1 ASP A   6     -11.215   9.165 -11.066  1.00  0.00           O
ATOM     95  OD2 ASP A   6     -12.646   8.800  -9.466  1.00  0.00           O
ATOM      0  H   ASP A   6      -8.356   7.908  -7.611  1.00  0.00           H   new
ATOM      0  HA  ASP A   6      -9.006   7.787 -10.406  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6     -10.584   7.435  -8.517  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6     -10.384   9.114  -8.057  1.00  0.00           H   new
ATOM    100  N   VAL A   7      -8.392  10.149 -11.178  1.00  0.00           N
ATOM    101  CA  VAL A   7      -7.980  11.467 -11.644  1.00  0.00           C
ATOM    102  C   VAL A   7      -9.128  12.167 -12.388  1.00  0.00           C
ATOM    103  O   VAL A   7      -8.901  13.201 -13.018  1.00  0.00           O
ATOM    104  CB  VAL A   7      -6.629  11.381 -12.389  1.00  0.00           C
ATOM    105  CG1 VAL A   7      -5.483  10.933 -11.466  1.00  0.00           C
ATOM    106  CG2 VAL A   7      -6.641  10.411 -13.571  1.00  0.00           C
ATOM      0  H   VAL A   7      -8.523   9.471 -11.929  1.00  0.00           H   new
ATOM      0  HA  VAL A   7      -7.777  12.126 -10.800  1.00  0.00           H   new
ATOM      0  HB  VAL A   7      -6.469  12.397 -12.750  1.00  0.00           H   new
ATOM      0 HG11 VAL A   7      -4.554  10.888 -12.035  1.00  0.00           H   new
ATOM      0 HG12 VAL A   7      -5.374  11.646 -10.649  1.00  0.00           H   new
ATOM      0 HG13 VAL A   7      -5.708   9.947 -11.059  1.00  0.00           H   new
ATOM      0 HG21 VAL A   7      -5.660  10.403 -14.045  1.00  0.00           H   new
ATOM      0 HG22 VAL A   7      -6.881   9.408 -13.217  1.00  0.00           H   new
ATOM      0 HG23 VAL A   7      -7.391  10.729 -14.295  1.00  0.00           H   new
ATOM    116  N   ARG A   8     -10.367  11.655 -12.298  1.00  0.00           N
ATOM    117  CA  ARG A   8     -11.557  12.373 -12.767  1.00  0.00           C
ATOM    118  C   ARG A   8     -11.659  13.747 -12.137  1.00  0.00           C
ATOM    119  O   ARG A   8     -11.175  13.960 -11.021  1.00  0.00           O
ATOM    120  CB  ARG A   8     -12.850  11.632 -12.380  1.00  0.00           C
ATOM    121  CG  ARG A   8     -13.241  10.599 -13.429  1.00  0.00           C
ATOM    122  CD  ARG A   8     -14.499   9.824 -13.059  1.00  0.00           C
ATOM    123  NE  ARG A   8     -14.256   8.941 -11.919  1.00  0.00           N
ATOM    124  CZ  ARG A   8     -15.161   8.130 -11.376  1.00  0.00           C
ATOM    125  NH1 ARG A   8     -16.364   7.935 -11.907  1.00  0.00           N
ATOM    126  NH2 ARG A   8     -14.853   7.514 -10.258  1.00  0.00           N
ATOM      0  H   ARG A   8     -10.568  10.737 -11.900  1.00  0.00           H   new
ATOM      0  HA  ARG A   8     -11.452  12.443 -13.850  1.00  0.00           H   new
ATOM      0  HB2 ARG A   8     -12.713  11.140 -11.417  1.00  0.00           H   new
ATOM      0  HB3 ARG A   8     -13.660  12.352 -12.258  1.00  0.00           H   new
ATOM      0  HG2 ARG A   8     -13.397  11.100 -14.384  1.00  0.00           H   new
ATOM      0  HG3 ARG A   8     -12.417   9.899 -13.567  1.00  0.00           H   new
ATOM      0  HD2 ARG A   8     -15.302  10.521 -12.819  1.00  0.00           H   new
ATOM      0  HD3 ARG A   8     -14.833   9.236 -13.914  1.00  0.00           H   new
ATOM      0  HE  ARG A   8     -13.322   8.947 -11.509  1.00  0.00           H   new
ATOM      0 HH11 ARG A   8     -16.626   8.417 -12.767  1.00  0.00           H   new
ATOM      0 HH12 ARG A   8     -17.025   7.303 -11.455  1.00  0.00           H   new
ATOM      0 HH21 ARG A   8     -13.940   7.663  -9.828  1.00  0.00           H   new
ATOM      0 HH22 ARG A   8     -15.527   6.887  -9.819  1.00  0.00           H   new
ATOM    140  N   VAL A   9     -12.386  14.628 -12.829  1.00  0.00           N
ATOM    141  CA  VAL A   9     -12.844  15.890 -12.267  1.00  0.00           C
ATOM    142  C   VAL A   9     -13.563  15.565 -10.939  1.00  0.00           C
ATOM    143  O   VAL A   9     -14.237  14.529 -10.857  1.00  0.00           O
ATOM    144  CB  VAL A   9     -13.704  16.668 -13.289  1.00  0.00           C
ATOM    145  CG1 VAL A   9     -12.858  17.055 -14.513  1.00  0.00           C
ATOM    146  CG2 VAL A   9     -14.951  15.907 -13.768  1.00  0.00           C
ATOM      0  H   VAL A   9     -12.672  14.481 -13.797  1.00  0.00           H   new
ATOM      0  HA  VAL A   9     -12.015  16.563 -12.047  1.00  0.00           H   new
ATOM      0  HB  VAL A   9     -14.055  17.554 -12.759  1.00  0.00           H   new
ATOM      0 HG11 VAL A   9     -13.476  17.602 -15.224  1.00  0.00           H   new
ATOM      0 HG12 VAL A   9     -12.026  17.684 -14.196  1.00  0.00           H   new
ATOM      0 HG13 VAL A   9     -12.471  16.153 -14.987  1.00  0.00           H   new
ATOM      0 HG21 VAL A   9     -15.500  16.521 -14.482  1.00  0.00           H   new
ATOM      0 HG22 VAL A   9     -14.647  14.976 -14.247  1.00  0.00           H   new
ATOM      0 HG23 VAL A   9     -15.591  15.684 -12.915  1.00  0.00           H   new
ATOM    156  N   PRO A  10     -13.447  16.409  -9.900  1.00  0.00           N
ATOM    157  CA  PRO A  10     -13.842  16.020  -8.551  1.00  0.00           C
ATOM    158  C   PRO A  10     -15.321  15.639  -8.424  1.00  0.00           C
ATOM    159  O   PRO A  10     -15.650  14.719  -7.676  1.00  0.00           O
ATOM    160  CB  PRO A  10     -13.423  17.172  -7.631  1.00  0.00           C
ATOM    161  CG  PRO A  10     -13.129  18.359  -8.555  1.00  0.00           C
ATOM    162  CD  PRO A  10     -12.883  17.750  -9.933  1.00  0.00           C
ATOM      0  HA  PRO A  10     -13.338  15.098  -8.261  1.00  0.00           H   new
ATOM      0  HB2 PRO A  10     -14.215  17.415  -6.923  1.00  0.00           H   new
ATOM      0  HB3 PRO A  10     -12.543  16.905  -7.046  1.00  0.00           H   new
ATOM      0  HG2 PRO A  10     -13.967  19.056  -8.578  1.00  0.00           H   new
ATOM      0  HG3 PRO A  10     -12.258  18.918  -8.212  1.00  0.00           H   new
ATOM      0  HD2 PRO A  10     -13.354  18.350 -10.712  1.00  0.00           H   new
ATOM      0  HD3 PRO A  10     -11.817  17.717 -10.158  1.00  0.00           H   new
ATOM    170  N   GLU A  11     -16.216  16.276  -9.185  1.00  0.00           N
ATOM    171  CA  GLU A  11     -17.634  15.933  -9.136  1.00  0.00           C
ATOM    172  C   GLU A  11     -17.884  14.535  -9.705  1.00  0.00           C
ATOM    173  O   GLU A  11     -18.739  13.817  -9.189  1.00  0.00           O
ATOM    174  CB  GLU A  11     -18.451  16.962  -9.928  1.00  0.00           C
ATOM    175  CG  GLU A  11     -19.923  16.980  -9.493  1.00  0.00           C
ATOM    176  CD  GLU A  11     -20.719  18.062 -10.244  1.00  0.00           C
ATOM    177  OE1 GLU A  11     -21.221  17.796 -11.360  1.00  0.00           O
ATOM    178  OE2 GLU A  11     -20.870  19.189  -9.718  1.00  0.00           O
ATOM      0  H   GLU A  11     -15.983  17.026  -9.836  1.00  0.00           H   new
ATOM      0  HA  GLU A  11     -17.946  15.942  -8.092  1.00  0.00           H   new
ATOM      0  HB2 GLU A  11     -18.019  17.953  -9.789  1.00  0.00           H   new
ATOM      0  HB3 GLU A  11     -18.389  16.733 -10.992  1.00  0.00           H   new
ATOM      0  HG2 GLU A  11     -20.370  16.003  -9.678  1.00  0.00           H   new
ATOM      0  HG3 GLU A  11     -19.984  17.161  -8.420  1.00  0.00           H   new
ATOM    185  N   GLN A  12     -17.155  14.138 -10.758  1.00  0.00           N
ATOM    186  CA  GLN A  12     -17.412  12.893 -11.470  1.00  0.00           C
ATOM    187  C   GLN A  12     -16.856  11.740 -10.638  1.00  0.00           C
ATOM    188  O   GLN A  12     -17.453  10.666 -10.610  1.00  0.00           O
ATOM    189  CB  GLN A  12     -16.808  12.947 -12.888  1.00  0.00           C
ATOM    190  CG  GLN A  12     -17.365  11.875 -13.844  1.00  0.00           C
ATOM    191  CD  GLN A  12     -18.721  12.224 -14.468  1.00  0.00           C
ATOM    192  OE1 GLN A  12     -19.518  12.986 -13.928  1.00  0.00           O
ATOM    193  NE2 GLN A  12     -19.010  11.673 -15.635  1.00  0.00           N
ATOM      0  H   GLN A  12     -16.374  14.675 -11.134  1.00  0.00           H   new
ATOM      0  HA  GLN A  12     -18.483  12.739 -11.601  1.00  0.00           H   new
ATOM      0  HB2 GLN A  12     -16.994  13.933 -13.315  1.00  0.00           H   new
ATOM      0  HB3 GLN A  12     -15.727  12.830 -12.817  1.00  0.00           H   new
ATOM      0  HG2 GLN A  12     -16.643  11.709 -14.644  1.00  0.00           H   new
ATOM      0  HG3 GLN A  12     -17.460  10.935 -13.300  1.00  0.00           H   new
ATOM      0 HE21 GLN A  12     -18.344  11.041 -16.079  1.00  0.00           H   new
ATOM      0 HE22 GLN A  12     -19.899  11.880 -16.091  1.00  0.00           H   new
ATOM    202  N   TYR A  13     -15.757  11.983  -9.912  1.00  0.00           N
ATOM    203  CA  TYR A  13     -15.220  11.055  -8.930  1.00  0.00           C
ATOM    204  C   TYR A  13     -16.312  10.616  -7.948  1.00  0.00           C
ATOM    205  O   TYR A  13     -16.516   9.417  -7.748  1.00  0.00           O
ATOM    206  CB  TYR A  13     -14.014  11.686  -8.213  1.00  0.00           C
ATOM    207  CG  TYR A  13     -13.863  11.313  -6.746  1.00  0.00           C
ATOM    208  CD1 TYR A  13     -13.547   9.993  -6.374  1.00  0.00           C
ATOM    209  CD2 TYR A  13     -14.041  12.293  -5.749  1.00  0.00           C
ATOM    210  CE1 TYR A  13     -13.361   9.666  -5.020  1.00  0.00           C
ATOM    211  CE2 TYR A  13     -13.887  11.966  -4.390  1.00  0.00           C
ATOM    212  CZ  TYR A  13     -13.536  10.648  -4.019  1.00  0.00           C
ATOM    213  OH  TYR A  13     -13.349  10.316  -2.710  1.00  0.00           O
ATOM      0  H   TYR A  13     -15.215  12.843  -9.997  1.00  0.00           H   new
ATOM      0  HA  TYR A  13     -14.869  10.157  -9.438  1.00  0.00           H   new
ATOM      0  HB2 TYR A  13     -13.106  11.395  -8.740  1.00  0.00           H   new
ATOM      0  HB3 TYR A  13     -14.093  12.770  -8.289  1.00  0.00           H   new
ATOM      0  HD1 TYR A  13     -13.447   9.229  -7.131  1.00  0.00           H   new
ATOM      0  HD2 TYR A  13     -14.298  13.303  -6.031  1.00  0.00           H   new
ATOM      0  HE1 TYR A  13     -13.083   8.660  -4.743  1.00  0.00           H   new
ATOM      0  HE2 TYR A  13     -14.037  12.720  -3.632  1.00  0.00           H   new
ATOM      0  HH  TYR A  13     -13.507  11.103  -2.147  1.00  0.00           H   new
ATOM    223  N   GLN A  14     -17.039  11.578  -7.369  1.00  0.00           N
ATOM    224  CA  GLN A  14     -18.001  11.305  -6.306  1.00  0.00           C
ATOM    225  C   GLN A  14     -19.165  10.416  -6.762  1.00  0.00           C
ATOM    226  O   GLN A  14     -19.778   9.758  -5.918  1.00  0.00           O
ATOM    227  CB  GLN A  14     -18.548  12.627  -5.742  1.00  0.00           C
ATOM    228  CG  GLN A  14     -17.507  13.384  -4.907  1.00  0.00           C
ATOM    229  CD  GLN A  14     -18.116  14.624  -4.253  1.00  0.00           C
ATOM    230  OE1 GLN A  14     -17.893  15.755  -4.679  1.00  0.00           O
ATOM    231  NE2 GLN A  14     -18.905  14.441  -3.207  1.00  0.00           N
ATOM      0  H   GLN A  14     -16.974  12.563  -7.626  1.00  0.00           H   new
ATOM      0  HA  GLN A  14     -17.466  10.756  -5.531  1.00  0.00           H   new
ATOM      0  HB2 GLN A  14     -18.879  13.260  -6.565  1.00  0.00           H   new
ATOM      0  HB3 GLN A  14     -19.423  12.421  -5.126  1.00  0.00           H   new
ATOM      0  HG2 GLN A  14     -17.105  12.725  -4.138  1.00  0.00           H   new
ATOM      0  HG3 GLN A  14     -16.672  13.678  -5.543  1.00  0.00           H   new
ATOM      0 HE21 GLN A  14     -19.083  13.498  -2.862  1.00  0.00           H   new
ATOM      0 HE22 GLN A  14     -19.335  15.243  -2.746  1.00  0.00           H   new
ATOM    240  N   GLN A  15     -19.486  10.404  -8.064  1.00  0.00           N
ATOM    241  CA  GLN A  15     -20.690   9.754  -8.570  1.00  0.00           C
ATOM    242  C   GLN A  15     -20.648   8.237  -8.345  1.00  0.00           C
ATOM    243  O   GLN A  15     -21.677   7.663  -7.993  1.00  0.00           O
ATOM    244  CB  GLN A  15     -20.912  10.089 -10.059  1.00  0.00           C
ATOM    245  CG  GLN A  15     -20.984  11.598 -10.368  1.00  0.00           C
ATOM    246  CD  GLN A  15     -21.983  12.355  -9.491  1.00  0.00           C
ATOM    247  OE1 GLN A  15     -23.172  12.046  -9.454  1.00  0.00           O
ATOM    248  NE2 GLN A  15     -21.521  13.354  -8.756  1.00  0.00           N
ATOM      0  H   GLN A  15     -18.917  10.844  -8.788  1.00  0.00           H   new
ATOM      0  HA  GLN A  15     -21.537  10.144  -8.006  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15     -20.103   9.649 -10.642  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15     -21.837   9.618 -10.391  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15     -19.994  12.035 -10.237  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15     -21.256  11.734 -11.415  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15     -20.532  13.601  -8.795  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15     -22.154  13.877  -8.150  1.00  0.00           H   new
ATOM    257  N   GLU A  16     -19.478   7.609  -8.516  1.00  0.00           N
ATOM    258  CA  GLU A  16     -19.171   6.205  -8.228  1.00  0.00           C
ATOM    259  C   GLU A  16     -17.702   6.002  -8.599  1.00  0.00           C
ATOM    260  O   GLU A  16     -17.294   6.459  -9.668  1.00  0.00           O
ATOM    261  CB  GLU A  16     -20.075   5.263  -9.051  1.00  0.00           C
ATOM    262  CG  GLU A  16     -19.723   3.785  -8.864  1.00  0.00           C
ATOM    263  CD  GLU A  16     -20.791   2.869  -9.490  1.00  0.00           C
ATOM    264  OE1 GLU A  16     -20.781   2.666 -10.724  1.00  0.00           O
ATOM    265  OE2 GLU A  16     -21.650   2.341  -8.749  1.00  0.00           O
ATOM      0  H   GLU A  16     -18.666   8.104  -8.885  1.00  0.00           H   new
ATOM      0  HA  GLU A  16     -19.350   5.973  -7.178  1.00  0.00           H   new
ATOM      0  HB2 GLU A  16     -21.114   5.423  -8.764  1.00  0.00           H   new
ATOM      0  HB3 GLU A  16     -19.993   5.520 -10.107  1.00  0.00           H   new
ATOM      0  HG2 GLU A  16     -18.754   3.580  -9.319  1.00  0.00           H   new
ATOM      0  HG3 GLU A  16     -19.629   3.563  -7.801  1.00  0.00           H   new
ATOM    272  N   HIS A  17     -16.902   5.328  -7.768  1.00  0.00           N
ATOM    273  CA  HIS A  17     -15.475   5.096  -7.996  1.00  0.00           C
ATOM    274  C   HIS A  17     -15.059   3.728  -7.453  1.00  0.00           C
ATOM    275  O   HIS A  17     -15.790   3.133  -6.660  1.00  0.00           O
ATOM    276  CB  HIS A  17     -14.646   6.233  -7.375  1.00  0.00           C
ATOM    277  CG  HIS A  17     -14.315   6.084  -5.912  1.00  0.00           C
ATOM    278  ND1 HIS A  17     -15.202   5.940  -4.868  1.00  0.00           N
ATOM    279  CD2 HIS A  17     -13.055   6.114  -5.377  1.00  0.00           C
ATOM    280  CE1 HIS A  17     -14.486   5.912  -3.729  1.00  0.00           C
ATOM    281  NE2 HIS A  17     -13.169   6.012  -3.985  1.00  0.00           N
ATOM      0  H   HIS A  17     -17.238   4.919  -6.896  1.00  0.00           H   new
ATOM      0  HA  HIS A  17     -15.283   5.092  -9.069  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17     -13.713   6.322  -7.931  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17     -15.189   7.168  -7.511  1.00  0.00           H   new
ATOM      0  HD1 HIS A  17     -16.217   5.868  -4.944  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17     -12.133   6.201  -5.932  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17     -14.912   5.821  -2.741  1.00  0.00           H   new
ATOM    289  N   VAL A  18     -13.901   3.222  -7.882  1.00  0.00           N
ATOM    290  CA  VAL A  18     -13.342   1.963  -7.397  1.00  0.00           C
ATOM    291  C   VAL A  18     -12.972   2.161  -5.925  1.00  0.00           C
ATOM    292  O   VAL A  18     -12.272   3.120  -5.587  1.00  0.00           O
ATOM    293  CB  VAL A  18     -12.122   1.550  -8.250  1.00  0.00           C
ATOM    294  CG1 VAL A  18     -11.565   0.195  -7.795  1.00  0.00           C
ATOM    295  CG2 VAL A  18     -12.472   1.452  -9.746  1.00  0.00           C
ATOM      0  H   VAL A  18     -13.320   3.681  -8.584  1.00  0.00           H   new
ATOM      0  HA  VAL A  18     -14.067   1.154  -7.484  1.00  0.00           H   new
ATOM      0  HB  VAL A  18     -11.373   2.329  -8.109  1.00  0.00           H   new
ATOM      0 HG11 VAL A  18     -10.707  -0.072  -8.412  1.00  0.00           H   new
ATOM      0 HG12 VAL A  18     -11.255   0.261  -6.752  1.00  0.00           H   new
ATOM      0 HG13 VAL A  18     -12.336  -0.568  -7.897  1.00  0.00           H   new
ATOM      0 HG21 VAL A  18     -11.586   1.159 -10.309  1.00  0.00           H   new
ATOM      0 HG22 VAL A  18     -13.255   0.707  -9.888  1.00  0.00           H   new
ATOM      0 HG23 VAL A  18     -12.824   2.420 -10.102  1.00  0.00           H   new
ATOM    305  N   GLN A  19     -13.455   1.273  -5.052  1.00  0.00           N
ATOM    306  CA  GLN A  19     -13.269   1.421  -3.612  1.00  0.00           C
ATOM    307  C   GLN A  19     -11.782   1.424  -3.225  1.00  0.00           C
ATOM    308  O   GLN A  19     -10.949   0.802  -3.890  1.00  0.00           O
ATOM    309  CB  GLN A  19     -14.078   0.355  -2.852  1.00  0.00           C
ATOM    310  CG  GLN A  19     -13.605  -1.094  -3.067  1.00  0.00           C
ATOM    311  CD  GLN A  19     -14.406  -2.098  -2.230  1.00  0.00           C
ATOM    312  OE1 GLN A  19     -15.616  -1.979  -2.055  1.00  0.00           O
ATOM    313  NE2 GLN A  19     -13.752  -3.114  -1.691  1.00  0.00           N
ATOM      0  H   GLN A  19     -13.980   0.441  -5.322  1.00  0.00           H   new
ATOM      0  HA  GLN A  19     -13.656   2.396  -3.315  1.00  0.00           H   new
ATOM      0  HB2 GLN A  19     -14.037   0.581  -1.786  1.00  0.00           H   new
ATOM      0  HB3 GLN A  19     -15.123   0.429  -3.154  1.00  0.00           H   new
ATOM      0  HG2 GLN A  19     -13.695  -1.350  -4.123  1.00  0.00           H   new
ATOM      0  HG3 GLN A  19     -12.549  -1.171  -2.810  1.00  0.00           H   new
ATOM      0 HE21 GLN A  19     -12.747  -3.210  -1.838  1.00  0.00           H   new
ATOM      0 HE22 GLN A  19     -14.253  -3.802  -1.128  1.00  0.00           H   new
ATOM    322  N   GLY A  20     -11.458   2.101  -2.120  1.00  0.00           N
ATOM    323  CA  GLY A  20     -10.123   2.127  -1.524  1.00  0.00           C
ATOM    324  C   GLY A  20      -9.170   3.139  -2.172  1.00  0.00           C
ATOM    325  O   GLY A  20      -8.113   3.420  -1.603  1.00  0.00           O
ATOM      0  H   GLY A  20     -12.136   2.660  -1.603  1.00  0.00           H   new
ATOM      0  HA2 GLY A  20     -10.215   2.358  -0.463  1.00  0.00           H   new
ATOM      0  HA3 GLY A  20      -9.684   1.132  -1.597  1.00  0.00           H   new
ATOM    329  N   ALA A  21      -9.518   3.694  -3.337  1.00  0.00           N
ATOM    330  CA  ALA A  21      -8.733   4.718  -4.016  1.00  0.00           C
ATOM    331  C   ALA A  21      -8.836   6.077  -3.301  1.00  0.00           C
ATOM    332  O   ALA A  21      -9.660   6.274  -2.402  1.00  0.00           O
ATOM    333  CB  ALA A  21      -9.227   4.826  -5.464  1.00  0.00           C
ATOM      0  H   ALA A  21     -10.368   3.437  -3.839  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      -7.681   4.433  -4.000  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      -8.651   5.588  -5.989  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      -9.100   3.866  -5.964  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21     -10.282   5.101  -5.469  1.00  0.00           H   new
ATOM    339  N   ILE A  22      -8.024   7.030  -3.756  1.00  0.00           N
ATOM    340  CA  ILE A  22      -8.090   8.456  -3.428  1.00  0.00           C
ATOM    341  C   ILE A  22      -8.476   9.175  -4.734  1.00  0.00           C
ATOM    342  O   ILE A  22      -8.392   8.572  -5.808  1.00  0.00           O
ATOM    343  CB  ILE A  22      -6.741   8.911  -2.801  1.00  0.00           C
ATOM    344  CG1 ILE A  22      -6.775  10.367  -2.282  1.00  0.00           C
ATOM    345  CG2 ILE A  22      -5.559   8.739  -3.768  1.00  0.00           C
ATOM    346  CD1 ILE A  22      -5.493  10.795  -1.556  1.00  0.00           C
ATOM      0  H   ILE A  22      -7.261   6.818  -4.398  1.00  0.00           H   new
ATOM      0  HA  ILE A  22      -8.837   8.698  -2.672  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      -6.594   8.251  -1.946  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22      -6.947  11.039  -3.123  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22      -7.621  10.482  -1.604  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      -4.641   9.071  -3.283  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      -5.465   7.689  -4.044  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      -5.732   9.335  -4.664  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22      -5.592  11.828  -1.221  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22      -5.330  10.148  -0.694  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22      -4.645  10.714  -2.236  1.00  0.00           H   new
ATOM    358  N   ASN A  23      -8.868  10.451  -4.685  1.00  0.00           N
ATOM    359  CA  ASN A  23      -9.098  11.253  -5.884  1.00  0.00           C
ATOM    360  C   ASN A  23      -8.223  12.487  -5.846  1.00  0.00           C
ATOM    361  O   ASN A  23      -8.259  13.254  -4.880  1.00  0.00           O
ATOM    362  CB  ASN A  23     -10.570  11.633  -6.038  1.00  0.00           C
ATOM    363  CG  ASN A  23     -10.825  12.725  -7.084  1.00  0.00           C
ATOM    364  OD1 ASN A  23     -11.348  13.784  -6.758  1.00  0.00           O
ATOM    365  ND2 ASN A  23     -10.470  12.515  -8.344  1.00  0.00           N
ATOM      0  H   ASN A  23      -9.034  10.954  -3.813  1.00  0.00           H   new
ATOM      0  HA  ASN A  23      -8.832  10.652  -6.754  1.00  0.00           H   new
ATOM      0  HB2 ASN A  23     -11.138  10.743  -6.310  1.00  0.00           H   new
ATOM      0  HB3 ASN A  23     -10.950  11.971  -5.074  1.00  0.00           H   new
ATOM      0 HD21 ASN A  23     -10.632  13.237  -9.047  1.00  0.00           H   new
ATOM      0 HD22 ASN A  23     -10.035  11.632  -8.611  1.00  0.00           H   new
ATOM    372  N   ILE A  24      -7.457  12.677  -6.916  1.00  0.00           N
ATOM    373  CA  ILE A  24      -6.630  13.848  -7.138  1.00  0.00           C
ATOM    374  C   ILE A  24      -6.864  14.211  -8.609  1.00  0.00           C
ATOM    375  O   ILE A  24      -6.185  13.669  -9.478  1.00  0.00           O
ATOM    376  CB  ILE A  24      -5.144  13.612  -6.773  1.00  0.00           C
ATOM    377  CG1 ILE A  24      -4.941  12.855  -5.441  1.00  0.00           C
ATOM    378  CG2 ILE A  24      -4.472  14.989  -6.682  1.00  0.00           C
ATOM    379  CD1 ILE A  24      -3.467  12.627  -5.098  1.00  0.00           C
ATOM      0  H   ILE A  24      -7.396  11.996  -7.673  1.00  0.00           H   new
ATOM      0  HA  ILE A  24      -6.902  14.676  -6.484  1.00  0.00           H   new
ATOM      0  HB  ILE A  24      -4.704  12.981  -7.545  1.00  0.00           H   new
ATOM      0 HG12 ILE A  24      -5.413  13.417  -4.635  1.00  0.00           H   new
ATOM      0 HG13 ILE A  24      -5.448  11.892  -5.497  1.00  0.00           H   new
ATOM      0 HG21 ILE A  24      -3.420  14.864  -6.426  1.00  0.00           H   new
ATOM      0 HG22 ILE A  24      -4.554  15.498  -7.642  1.00  0.00           H   new
ATOM      0 HG23 ILE A  24      -4.965  15.584  -5.913  1.00  0.00           H   new
ATOM      0 HD11 ILE A  24      -3.392  12.091  -4.152  1.00  0.00           H   new
ATOM      0 HD12 ILE A  24      -2.997  12.039  -5.886  1.00  0.00           H   new
ATOM      0 HD13 ILE A  24      -2.961  13.588  -5.011  1.00  0.00           H   new
ATOM    391  N   PRO A  25      -7.895  15.019  -8.912  1.00  0.00           N
ATOM    392  CA  PRO A  25      -8.303  15.311 -10.277  1.00  0.00           C
ATOM    393  C   PRO A  25      -7.150  15.790 -11.148  1.00  0.00           C
ATOM    394  O   PRO A  25      -6.350  16.611 -10.706  1.00  0.00           O
ATOM    395  CB  PRO A  25      -9.362  16.408 -10.165  1.00  0.00           C
ATOM    396  CG  PRO A  25      -9.955  16.206  -8.775  1.00  0.00           C
ATOM    397  CD  PRO A  25      -8.775  15.685  -7.965  1.00  0.00           C
ATOM      0  HA  PRO A  25      -8.679  14.406 -10.755  1.00  0.00           H   new
ATOM      0  HB2 PRO A  25      -8.922  17.400 -10.271  1.00  0.00           H   new
ATOM      0  HB3 PRO A  25     -10.121  16.311 -10.941  1.00  0.00           H   new
ATOM      0  HG2 PRO A  25     -10.345  17.137  -8.365  1.00  0.00           H   new
ATOM      0  HG3 PRO A  25     -10.780  15.493  -8.789  1.00  0.00           H   new
ATOM      0  HD2 PRO A  25      -8.258  16.502  -7.461  1.00  0.00           H   new
ATOM      0  HD3 PRO A  25      -9.109  14.994  -7.191  1.00  0.00           H   new
ATOM    405  N   LEU A  26      -7.131  15.396 -12.421  1.00  0.00           N
ATOM    406  CA  LEU A  26      -6.183  15.889 -13.427  1.00  0.00           C
ATOM    407  C   LEU A  26      -6.249  17.427 -13.565  1.00  0.00           C
ATOM    408  O   LEU A  26      -5.271  18.061 -13.956  1.00  0.00           O
ATOM    409  CB  LEU A  26      -6.451  15.095 -14.722  1.00  0.00           C
ATOM    410  CG  LEU A  26      -5.512  15.218 -15.940  1.00  0.00           C
ATOM    411  CD1 LEU A  26      -6.018  16.238 -16.963  1.00  0.00           C
ATOM    412  CD2 LEU A  26      -4.036  15.414 -15.588  1.00  0.00           C
ATOM      0  H   LEU A  26      -7.788  14.710 -12.793  1.00  0.00           H   new
ATOM      0  HA  LEU A  26      -5.147  15.716 -13.135  1.00  0.00           H   new
ATOM      0  HB2 LEU A  26      -6.482  14.040 -14.449  1.00  0.00           H   new
ATOM      0  HB3 LEU A  26      -7.451  15.366 -15.061  1.00  0.00           H   new
ATOM      0  HG  LEU A  26      -5.547  14.240 -16.420  1.00  0.00           H   new
ATOM      0 HD11 LEU A  26      -5.323  16.288 -17.801  1.00  0.00           H   new
ATOM      0 HD12 LEU A  26      -7.001  15.934 -17.324  1.00  0.00           H   new
ATOM      0 HD13 LEU A  26      -6.091  17.219 -16.493  1.00  0.00           H   new
ATOM      0 HD21 LEU A  26      -3.451  15.490 -16.504  1.00  0.00           H   new
ATOM      0 HD22 LEU A  26      -3.919  16.328 -15.005  1.00  0.00           H   new
ATOM      0 HD23 LEU A  26      -3.685  14.564 -15.003  1.00  0.00           H   new
ATOM    424  N   LYS A  27      -7.363  18.046 -13.151  1.00  0.00           N
ATOM    425  CA  LYS A  27      -7.516  19.495 -13.010  1.00  0.00           C
ATOM    426  C   LYS A  27      -6.513  20.121 -12.024  1.00  0.00           C
ATOM    427  O   LYS A  27      -6.116  21.268 -12.227  1.00  0.00           O
ATOM    428  CB  LYS A  27      -8.967  19.779 -12.573  1.00  0.00           C
ATOM    429  CG  LYS A  27      -9.340  21.268 -12.636  1.00  0.00           C
ATOM    430  CD  LYS A  27     -10.823  21.476 -12.288  1.00  0.00           C
ATOM    431  CE  LYS A  27     -11.218  22.962 -12.256  1.00  0.00           C
ATOM    432  NZ  LYS A  27     -11.176  23.608 -13.593  1.00  0.00           N
ATOM      0  H   LYS A  27      -8.207  17.533 -12.898  1.00  0.00           H   new
ATOM      0  HA  LYS A  27      -7.301  19.959 -13.972  1.00  0.00           H   new
ATOM      0  HB2 LYS A  27      -9.648  19.214 -13.209  1.00  0.00           H   new
ATOM      0  HB3 LYS A  27      -9.109  19.419 -11.554  1.00  0.00           H   new
ATOM      0  HG2 LYS A  27      -8.717  21.833 -11.943  1.00  0.00           H   new
ATOM      0  HG3 LYS A  27      -9.139  21.656 -13.635  1.00  0.00           H   new
ATOM      0  HD2 LYS A  27     -11.441  20.955 -13.019  1.00  0.00           H   new
ATOM      0  HD3 LYS A  27     -11.031  21.027 -11.317  1.00  0.00           H   new
ATOM      0  HE2 LYS A  27     -12.224  23.055 -11.846  1.00  0.00           H   new
ATOM      0  HE3 LYS A  27     -10.548  23.495 -11.581  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  27     -11.452  24.607 -13.505  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  27     -10.212  23.548 -13.977  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  27     -11.835  23.122 -14.234  1.00  0.00           H   new
ATOM    446  N   GLU A  28      -6.104  19.407 -10.969  1.00  0.00           N
ATOM    447  CA  GLU A  28      -5.334  19.955  -9.842  1.00  0.00           C
ATOM    448  C   GLU A  28      -4.149  19.067  -9.418  1.00  0.00           C
ATOM    449  O   GLU A  28      -3.386  19.451  -8.531  1.00  0.00           O
ATOM    450  CB  GLU A  28      -6.277  20.245  -8.649  1.00  0.00           C
ATOM    451  CG  GLU A  28      -7.192  19.077  -8.226  1.00  0.00           C
ATOM    452  CD  GLU A  28      -7.653  19.201  -6.764  1.00  0.00           C
ATOM    453  OE1 GLU A  28      -8.412  20.141  -6.434  1.00  0.00           O
ATOM    454  OE2 GLU A  28      -7.276  18.333  -5.942  1.00  0.00           O
ATOM      0  H   GLU A  28      -6.302  18.411 -10.871  1.00  0.00           H   new
ATOM      0  HA  GLU A  28      -4.889  20.889 -10.185  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28      -5.670  20.537  -7.792  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28      -6.903  21.100  -8.903  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28      -8.064  19.046  -8.879  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28      -6.661  18.135  -8.359  1.00  0.00           H   new
ATOM    461  N   VAL A  29      -3.962  17.899 -10.041  1.00  0.00           N
ATOM    462  CA  VAL A  29      -3.026  16.863  -9.602  1.00  0.00           C
ATOM    463  C   VAL A  29      -1.600  17.368  -9.381  1.00  0.00           C
ATOM    464  O   VAL A  29      -0.980  16.975  -8.392  1.00  0.00           O
ATOM    465  CB  VAL A  29      -3.132  15.637 -10.541  1.00  0.00           C
ATOM    466  CG1 VAL A  29      -2.697  15.952 -11.977  1.00  0.00           C
ATOM    467  CG2 VAL A  29      -2.347  14.419 -10.042  1.00  0.00           C
ATOM      0  H   VAL A  29      -4.472  17.643 -10.887  1.00  0.00           H   new
ATOM      0  HA  VAL A  29      -3.321  16.540  -8.603  1.00  0.00           H   new
ATOM      0  HB  VAL A  29      -4.193  15.388 -10.536  1.00  0.00           H   new
ATOM      0 HG11 VAL A  29      -2.792  15.056 -12.591  1.00  0.00           H   new
ATOM      0 HG12 VAL A  29      -3.330  16.740 -12.384  1.00  0.00           H   new
ATOM      0 HG13 VAL A  29      -1.659  16.284 -11.978  1.00  0.00           H   new
ATOM      0 HG21 VAL A  29      -2.465  13.596 -10.747  1.00  0.00           H   new
ATOM      0 HG22 VAL A  29      -1.291  14.676  -9.958  1.00  0.00           H   new
ATOM      0 HG23 VAL A  29      -2.726  14.117  -9.066  1.00  0.00           H   new
ATOM    477  N   LYS A  30      -1.093  18.281 -10.217  1.00  0.00           N
ATOM    478  CA  LYS A  30       0.275  18.794 -10.094  1.00  0.00           C
ATOM    479  C   LYS A  30       0.535  19.433  -8.727  1.00  0.00           C
ATOM    480  O   LYS A  30       1.679  19.447  -8.275  1.00  0.00           O
ATOM    481  CB  LYS A  30       0.575  19.816 -11.203  1.00  0.00           C
ATOM    482  CG  LYS A  30       0.544  19.207 -12.614  1.00  0.00           C
ATOM    483  CD  LYS A  30       0.929  20.261 -13.662  1.00  0.00           C
ATOM    484  CE  LYS A  30       0.906  19.660 -15.074  1.00  0.00           C
ATOM    485  NZ  LYS A  30       1.267  20.660 -16.112  1.00  0.00           N
ATOM      0  H   LYS A  30      -1.617  18.683 -10.994  1.00  0.00           H   new
ATOM      0  HA  LYS A  30       0.940  17.937 -10.197  1.00  0.00           H   new
ATOM      0  HB2 LYS A  30      -0.153  20.626 -11.148  1.00  0.00           H   new
ATOM      0  HB3 LYS A  30       1.556  20.256 -11.026  1.00  0.00           H   new
ATOM      0  HG2 LYS A  30       1.232  18.363 -12.668  1.00  0.00           H   new
ATOM      0  HG3 LYS A  30      -0.452  18.820 -12.828  1.00  0.00           H   new
ATOM      0  HD2 LYS A  30       0.238  21.102 -13.609  1.00  0.00           H   new
ATOM      0  HD3 LYS A  30       1.923  20.651 -13.444  1.00  0.00           H   new
ATOM      0  HE2 LYS A  30       1.600  18.821 -15.122  1.00  0.00           H   new
ATOM      0  HE3 LYS A  30      -0.088  19.264 -15.283  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  30       1.239  20.212 -17.050  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  30       0.590  21.449 -16.085  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  30       2.225  21.020 -15.929  1.00  0.00           H   new
ATOM    499  N   GLU A  31      -0.501  19.955  -8.066  1.00  0.00           N
ATOM    500  CA  GLU A  31      -0.373  20.672  -6.802  1.00  0.00           C
ATOM    501  C   GLU A  31      -0.514  19.739  -5.590  1.00  0.00           C
ATOM    502  O   GLU A  31      -0.289  20.187  -4.463  1.00  0.00           O
ATOM    503  CB  GLU A  31      -1.434  21.787  -6.736  1.00  0.00           C
ATOM    504  CG  GLU A  31      -1.277  22.827  -7.858  1.00  0.00           C
ATOM    505  CD  GLU A  31      -2.273  23.988  -7.694  1.00  0.00           C
ATOM    506  OE1 GLU A  31      -1.963  24.968  -6.977  1.00  0.00           O
ATOM    507  OE2 GLU A  31      -3.369  23.951  -8.299  1.00  0.00           O
ATOM      0  H   GLU A  31      -1.462  19.889  -8.400  1.00  0.00           H   new
ATOM      0  HA  GLU A  31       0.627  21.104  -6.762  1.00  0.00           H   new
ATOM      0  HB2 GLU A  31      -2.427  21.341  -6.796  1.00  0.00           H   new
ATOM      0  HB3 GLU A  31      -1.368  22.288  -5.770  1.00  0.00           H   new
ATOM      0  HG2 GLU A  31      -0.259  23.216  -7.855  1.00  0.00           H   new
ATOM      0  HG3 GLU A  31      -1.432  22.347  -8.824  1.00  0.00           H   new
ATOM    514  N   ARG A  32      -0.888  18.462  -5.779  1.00  0.00           N
ATOM    515  CA  ARG A  32      -1.282  17.585  -4.666  1.00  0.00           C
ATOM    516  C   ARG A  32      -0.754  16.154  -4.774  1.00  0.00           C
ATOM    517  O   ARG A  32      -0.718  15.458  -3.759  1.00  0.00           O
ATOM    518  CB  ARG A  32      -2.818  17.663  -4.535  1.00  0.00           C
ATOM    519  CG  ARG A  32      -3.371  17.020  -3.251  1.00  0.00           C
ATOM    520  CD  ARG A  32      -4.739  17.604  -2.858  1.00  0.00           C
ATOM    521  NE  ARG A  32      -5.834  17.205  -3.757  1.00  0.00           N
ATOM    522  CZ  ARG A  32      -6.614  16.126  -3.647  1.00  0.00           C
ATOM    523  NH1 ARG A  32      -6.386  15.178  -2.740  1.00  0.00           N
ATOM    524  NH2 ARG A  32      -7.631  16.015  -4.484  1.00  0.00           N
ATOM      0  H   ARG A  32      -0.925  18.014  -6.695  1.00  0.00           H   new
ATOM      0  HA  ARG A  32      -0.811  17.942  -3.750  1.00  0.00           H   new
ATOM      0  HB2 ARG A  32      -3.122  18.709  -4.565  1.00  0.00           H   new
ATOM      0  HB3 ARG A  32      -3.271  17.175  -5.398  1.00  0.00           H   new
ATOM      0  HG2 ARG A  32      -3.464  15.944  -3.395  1.00  0.00           H   new
ATOM      0  HG3 ARG A  32      -2.664  17.172  -2.436  1.00  0.00           H   new
ATOM      0  HD2 ARG A  32      -4.981  17.288  -1.843  1.00  0.00           H   new
ATOM      0  HD3 ARG A  32      -4.670  18.692  -2.845  1.00  0.00           H   new
ATOM      0  HE  ARG A  32      -6.017  17.819  -4.550  1.00  0.00           H   new
ATOM      0 HH11 ARG A  32      -5.595  15.263  -2.101  1.00  0.00           H   new
ATOM      0 HH12 ARG A  32      -7.002  14.367  -2.684  1.00  0.00           H   new
ATOM      0 HH21 ARG A  32      -7.798  16.739  -5.183  1.00  0.00           H   new
ATOM      0 HH22 ARG A  32      -8.249  15.205  -4.431  1.00  0.00           H   new
ATOM    538  N   ILE A  33      -0.282  15.709  -5.942  1.00  0.00           N
ATOM    539  CA  ILE A  33       0.312  14.380  -6.084  1.00  0.00           C
ATOM    540  C   ILE A  33       1.518  14.212  -5.155  1.00  0.00           C
ATOM    541  O   ILE A  33       1.643  13.169  -4.518  1.00  0.00           O
ATOM    542  CB  ILE A  33       0.633  14.072  -7.565  1.00  0.00           C
ATOM    543  CG1 ILE A  33       1.162  12.633  -7.758  1.00  0.00           C
ATOM    544  CG2 ILE A  33       1.613  15.068  -8.226  1.00  0.00           C
ATOM    545  CD1 ILE A  33       0.174  11.537  -7.344  1.00  0.00           C
ATOM      0  H   ILE A  33      -0.301  16.253  -6.805  1.00  0.00           H   new
ATOM      0  HA  ILE A  33      -0.419  13.635  -5.769  1.00  0.00           H   new
ATOM      0  HB  ILE A  33      -0.326  14.181  -8.071  1.00  0.00           H   new
ATOM      0 HG12 ILE A  33       1.424  12.492  -8.807  1.00  0.00           H   new
ATOM      0 HG13 ILE A  33       2.080  12.515  -7.182  1.00  0.00           H   new
ATOM      0 HG21 ILE A  33       1.783  14.778  -9.263  1.00  0.00           H   new
ATOM      0 HG22 ILE A  33       1.188  16.071  -8.195  1.00  0.00           H   new
ATOM      0 HG23 ILE A  33       2.560  15.058  -7.687  1.00  0.00           H   new
ATOM      0 HD11 ILE A  33       0.624  10.559  -7.512  1.00  0.00           H   new
ATOM      0 HD12 ILE A  33      -0.070  11.648  -6.287  1.00  0.00           H   new
ATOM      0 HD13 ILE A  33      -0.736  11.624  -7.938  1.00  0.00           H   new
ATOM    557  N   ALA A  34       2.359  15.244  -5.011  1.00  0.00           N
ATOM    558  CA  ALA A  34       3.518  15.191  -4.126  1.00  0.00           C
ATOM    559  C   ALA A  34       3.101  14.990  -2.664  1.00  0.00           C
ATOM    560  O   ALA A  34       3.814  14.331  -1.911  1.00  0.00           O
ATOM    561  CB  ALA A  34       4.345  16.472  -4.280  1.00  0.00           C
ATOM      0  H   ALA A  34       2.252  16.131  -5.503  1.00  0.00           H   new
ATOM      0  HA  ALA A  34       4.127  14.333  -4.411  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34       5.210  16.429  -3.618  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34       4.683  16.565  -5.312  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34       3.732  17.335  -4.020  1.00  0.00           H   new
ATOM    567  N   THR A  35       1.954  15.537  -2.256  1.00  0.00           N
ATOM    568  CA  THR A  35       1.430  15.389  -0.906  1.00  0.00           C
ATOM    569  C   THR A  35       0.993  13.934  -0.672  1.00  0.00           C
ATOM    570  O   THR A  35       1.293  13.362   0.378  1.00  0.00           O
ATOM    571  CB  THR A  35       0.262  16.379  -0.710  1.00  0.00           C
ATOM    572  OG1 THR A  35       0.557  17.624  -1.327  1.00  0.00           O
ATOM    573  CG2 THR A  35      -0.025  16.625   0.775  1.00  0.00           C
ATOM      0  H   THR A  35       1.360  16.101  -2.864  1.00  0.00           H   new
ATOM      0  HA  THR A  35       2.202  15.620  -0.172  1.00  0.00           H   new
ATOM      0  HB  THR A  35      -0.618  15.931  -1.172  1.00  0.00           H   new
ATOM      0  HG1 THR A  35      -0.194  18.240  -1.196  1.00  0.00           H   new
ATOM      0 HG21 THR A  35      -0.853  17.327   0.874  1.00  0.00           H   new
ATOM      0 HG22 THR A  35      -0.288  15.683   1.256  1.00  0.00           H   new
ATOM      0 HG23 THR A  35       0.862  17.041   1.253  1.00  0.00           H   new
ATOM    581  N   ALA A  36       0.304  13.325  -1.647  1.00  0.00           N
ATOM    582  CA  ALA A  36      -0.215  11.967  -1.521  1.00  0.00           C
ATOM    583  C   ALA A  36       0.885  10.909  -1.673  1.00  0.00           C
ATOM    584  O   ALA A  36       0.859   9.899  -0.969  1.00  0.00           O
ATOM    585  CB  ALA A  36      -1.301  11.746  -2.576  1.00  0.00           C
ATOM      0  H   ALA A  36       0.094  13.765  -2.543  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -0.631  11.857  -0.519  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -1.693  10.733  -2.488  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -2.108  12.462  -2.423  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -0.876  11.885  -3.570  1.00  0.00           H   new
ATOM    591  N   VAL A  37       1.839  11.132  -2.580  1.00  0.00           N
ATOM    592  CA  VAL A  37       2.867  10.173  -2.968  1.00  0.00           C
ATOM    593  C   VAL A  37       4.190  10.949  -3.093  1.00  0.00           C
ATOM    594  O   VAL A  37       4.587  11.318  -4.202  1.00  0.00           O
ATOM    595  CB  VAL A  37       2.469   9.418  -4.265  1.00  0.00           C
ATOM    596  CG1 VAL A  37       3.407   8.218  -4.479  1.00  0.00           C
ATOM    597  CG2 VAL A  37       1.023   8.890  -4.256  1.00  0.00           C
ATOM      0  H   VAL A  37       1.917  12.018  -3.080  1.00  0.00           H   new
ATOM      0  HA  VAL A  37       2.984   9.392  -2.216  1.00  0.00           H   new
ATOM      0  HB  VAL A  37       2.553  10.148  -5.070  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37       3.123   7.692  -5.390  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37       4.434   8.571  -4.569  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37       3.329   7.539  -3.629  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37       0.818   8.374  -5.194  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37       0.894   8.196  -3.425  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37       0.332   9.725  -4.142  1.00  0.00           H   new
ATOM    607  N   PRO A  38       4.870  11.258  -1.974  1.00  0.00           N
ATOM    608  CA  PRO A  38       6.132  11.988  -2.015  1.00  0.00           C
ATOM    609  C   PRO A  38       7.270  11.129  -2.584  1.00  0.00           C
ATOM    610  O   PRO A  38       8.196  11.667  -3.194  1.00  0.00           O
ATOM    611  CB  PRO A  38       6.407  12.409  -0.567  1.00  0.00           C
ATOM    612  CG  PRO A  38       5.672  11.360   0.267  1.00  0.00           C
ATOM    613  CD  PRO A  38       4.464  11.003  -0.598  1.00  0.00           C
ATOM      0  HA  PRO A  38       6.071  12.852  -2.677  1.00  0.00           H   new
ATOM      0  HB2 PRO A  38       7.475  12.416  -0.349  1.00  0.00           H   new
ATOM      0  HB3 PRO A  38       6.034  13.413  -0.365  1.00  0.00           H   new
ATOM      0  HG2 PRO A  38       6.299  10.490   0.461  1.00  0.00           H   new
ATOM      0  HG3 PRO A  38       5.369  11.757   1.236  1.00  0.00           H   new
ATOM      0  HD2 PRO A  38       4.180   9.960  -0.461  1.00  0.00           H   new
ATOM      0  HD3 PRO A  38       3.598  11.607  -0.328  1.00  0.00           H   new
ATOM    621  N   ASP A  39       7.222   9.806  -2.391  1.00  0.00           N
ATOM    622  CA  ASP A  39       8.250   8.889  -2.873  1.00  0.00           C
ATOM    623  C   ASP A  39       7.972   8.521  -4.329  1.00  0.00           C
ATOM    624  O   ASP A  39       7.111   7.687  -4.617  1.00  0.00           O
ATOM    625  CB  ASP A  39       8.330   7.628  -2.003  1.00  0.00           C
ATOM    626  CG  ASP A  39       9.375   6.633  -2.544  1.00  0.00           C
ATOM    627  OD1 ASP A  39      10.232   7.026  -3.368  1.00  0.00           O
ATOM    628  OD2 ASP A  39       9.355   5.458  -2.115  1.00  0.00           O
ATOM      0  H   ASP A  39       6.462   9.343  -1.892  1.00  0.00           H   new
ATOM      0  HA  ASP A  39       9.215   9.392  -2.808  1.00  0.00           H   new
ATOM      0  HB2 ASP A  39       8.586   7.906  -0.981  1.00  0.00           H   new
ATOM      0  HB3 ASP A  39       7.353   7.147  -1.967  1.00  0.00           H   new
ATOM    633  N   LYS A  40       8.708   9.139  -5.256  1.00  0.00           N
ATOM    634  CA  LYS A  40       8.556   8.910  -6.692  1.00  0.00           C
ATOM    635  C   LYS A  40       8.867   7.468  -7.115  1.00  0.00           C
ATOM    636  O   LYS A  40       8.494   7.080  -8.224  1.00  0.00           O
ATOM    637  CB  LYS A  40       9.413   9.919  -7.479  1.00  0.00           C
ATOM    638  CG  LYS A  40       8.939  11.365  -7.258  1.00  0.00           C
ATOM    639  CD  LYS A  40       9.674  12.358  -8.166  1.00  0.00           C
ATOM    640  CE  LYS A  40       9.188  13.782  -7.862  1.00  0.00           C
ATOM    641  NZ  LYS A  40       9.867  14.800  -8.701  1.00  0.00           N
ATOM      0  H   LYS A  40       9.433   9.819  -5.027  1.00  0.00           H   new
ATOM      0  HA  LYS A  40       7.504   9.066  -6.930  1.00  0.00           H   new
ATOM      0  HB2 LYS A  40      10.455   9.827  -7.173  1.00  0.00           H   new
ATOM      0  HB3 LYS A  40       9.371   9.681  -8.542  1.00  0.00           H   new
ATOM      0  HG2 LYS A  40       7.867  11.427  -7.446  1.00  0.00           H   new
ATOM      0  HG3 LYS A  40       9.097  11.642  -6.216  1.00  0.00           H   new
ATOM      0  HD2 LYS A  40      10.750  12.287  -8.006  1.00  0.00           H   new
ATOM      0  HD3 LYS A  40       9.491  12.115  -9.213  1.00  0.00           H   new
ATOM      0  HE2 LYS A  40       8.112  13.839  -8.025  1.00  0.00           H   new
ATOM      0  HE3 LYS A  40       9.363  14.006  -6.810  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  40       9.582  15.751  -8.391  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  40      10.897  14.698  -8.604  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  40       9.598  14.665  -9.696  1.00  0.00           H   new
ATOM    655  N   ASN A  41       9.540   6.674  -6.272  1.00  0.00           N
ATOM    656  CA  ASN A  41       9.812   5.264  -6.549  1.00  0.00           C
ATOM    657  C   ASN A  41       8.574   4.388  -6.312  1.00  0.00           C
ATOM    658  O   ASN A  41       8.523   3.263  -6.807  1.00  0.00           O
ATOM    659  CB  ASN A  41      10.968   4.775  -5.662  1.00  0.00           C
ATOM    660  CG  ASN A  41      11.365   3.331  -5.963  1.00  0.00           C
ATOM    661  OD1 ASN A  41      11.943   3.037  -7.005  1.00  0.00           O
ATOM    662  ND2 ASN A  41      11.106   2.407  -5.050  1.00  0.00           N
ATOM      0  H   ASN A  41       9.911   6.995  -5.378  1.00  0.00           H   new
ATOM      0  HA  ASN A  41      10.086   5.178  -7.600  1.00  0.00           H   new
ATOM      0  HB2 ASN A  41      11.832   5.424  -5.806  1.00  0.00           H   new
ATOM      0  HB3 ASN A  41      10.678   4.858  -4.614  1.00  0.00           H   new
ATOM      0 HD21 ASN A  41      11.388   1.440  -5.209  1.00  0.00           H   new
ATOM      0 HD22 ASN A  41      10.625   2.663  -4.188  1.00  0.00           H   new
ATOM    669  N   ASP A  42       7.587   4.851  -5.537  1.00  0.00           N
ATOM    670  CA  ASP A  42       6.425   4.028  -5.193  1.00  0.00           C
ATOM    671  C   ASP A  42       5.449   3.949  -6.372  1.00  0.00           C
ATOM    672  O   ASP A  42       5.341   4.895  -7.158  1.00  0.00           O
ATOM    673  CB  ASP A  42       5.722   4.569  -3.945  1.00  0.00           C
ATOM    674  CG  ASP A  42       4.781   3.505  -3.365  1.00  0.00           C
ATOM    675  OD1 ASP A  42       5.285   2.434  -2.958  1.00  0.00           O
ATOM    676  OD2 ASP A  42       3.558   3.740  -3.296  1.00  0.00           O
ATOM      0  H   ASP A  42       7.571   5.789  -5.137  1.00  0.00           H   new
ATOM      0  HA  ASP A  42       6.778   3.021  -4.972  1.00  0.00           H   new
ATOM      0  HB2 ASP A  42       6.462   4.857  -3.198  1.00  0.00           H   new
ATOM      0  HB3 ASP A  42       5.157   5.466  -4.197  1.00  0.00           H   new
ATOM    681  N   THR A  43       4.754   2.820  -6.521  1.00  0.00           N
ATOM    682  CA  THR A  43       3.857   2.573  -7.646  1.00  0.00           C
ATOM    683  C   THR A  43       2.599   3.447  -7.536  1.00  0.00           C
ATOM    684  O   THR A  43       2.094   3.700  -6.440  1.00  0.00           O
ATOM    685  CB  THR A  43       3.518   1.070  -7.689  1.00  0.00           C
ATOM    686  OG1 THR A  43       4.694   0.287  -7.531  1.00  0.00           O
ATOM    687  CG2 THR A  43       2.820   0.639  -8.984  1.00  0.00           C
ATOM      0  H   THR A  43       4.800   2.046  -5.858  1.00  0.00           H   new
ATOM      0  HA  THR A  43       4.345   2.845  -8.582  1.00  0.00           H   new
ATOM      0  HB  THR A  43       2.826   0.903  -6.864  1.00  0.00           H   new
ATOM      0  HG1 THR A  43       4.460  -0.664  -7.559  1.00  0.00           H   new
ATOM      0 HG21 THR A  43       2.611  -0.430  -8.946  1.00  0.00           H   new
ATOM      0 HG22 THR A  43       1.885   1.188  -9.093  1.00  0.00           H   new
ATOM      0 HG23 THR A  43       3.467   0.852  -9.835  1.00  0.00           H   new
ATOM    695  N   VAL A  44       2.039   3.857  -8.675  1.00  0.00           N
ATOM    696  CA  VAL A  44       0.791   4.603  -8.750  1.00  0.00           C
ATOM    697  C   VAL A  44      -0.011   4.014  -9.912  1.00  0.00           C
ATOM    698  O   VAL A  44       0.549   3.667 -10.955  1.00  0.00           O
ATOM    699  CB  VAL A  44       1.071   6.112  -8.939  1.00  0.00           C
ATOM    700  CG1 VAL A  44      -0.223   6.931  -8.854  1.00  0.00           C
ATOM    701  CG2 VAL A  44       2.050   6.686  -7.901  1.00  0.00           C
ATOM      0  H   VAL A  44       2.453   3.673  -9.589  1.00  0.00           H   new
ATOM      0  HA  VAL A  44       0.219   4.516  -7.826  1.00  0.00           H   new
ATOM      0  HB  VAL A  44       1.521   6.192  -9.928  1.00  0.00           H   new
ATOM      0 HG11 VAL A  44       0.006   7.988  -8.991  1.00  0.00           H   new
ATOM      0 HG12 VAL A  44      -0.912   6.605  -9.633  1.00  0.00           H   new
ATOM      0 HG13 VAL A  44      -0.684   6.783  -7.877  1.00  0.00           H   new
ATOM      0 HG21 VAL A  44       2.201   7.748  -8.092  1.00  0.00           H   new
ATOM      0 HG22 VAL A  44       1.639   6.552  -6.900  1.00  0.00           H   new
ATOM      0 HG23 VAL A  44       3.004   6.165  -7.974  1.00  0.00           H   new
ATOM    711  N   LYS A  45      -1.326   3.908  -9.742  1.00  0.00           N
ATOM    712  CA  LYS A  45      -2.243   3.382 -10.742  1.00  0.00           C
ATOM    713  C   LYS A  45      -3.322   4.435 -10.918  1.00  0.00           C
ATOM    714  O   LYS A  45      -3.971   4.807  -9.938  1.00  0.00           O
ATOM    715  CB  LYS A  45      -2.796   2.023 -10.277  1.00  0.00           C
ATOM    716  CG  LYS A  45      -1.723   0.931 -10.426  1.00  0.00           C
ATOM    717  CD  LYS A  45      -2.171  -0.416  -9.849  1.00  0.00           C
ATOM    718  CE  LYS A  45      -1.086  -1.466 -10.133  1.00  0.00           C
ATOM    719  NZ  LYS A  45      -1.314  -2.733  -9.399  1.00  0.00           N
ATOM      0  H   LYS A  45      -1.793   4.194  -8.881  1.00  0.00           H   new
ATOM      0  HA  LYS A  45      -1.760   3.193 -11.701  1.00  0.00           H   new
ATOM      0  HB2 LYS A  45      -3.115   2.089  -9.237  1.00  0.00           H   new
ATOM      0  HB3 LYS A  45      -3.676   1.760 -10.864  1.00  0.00           H   new
ATOM      0  HG2 LYS A  45      -1.479   0.807 -11.481  1.00  0.00           H   new
ATOM      0  HG3 LYS A  45      -0.810   1.252  -9.924  1.00  0.00           H   new
ATOM      0  HD2 LYS A  45      -2.339  -0.329  -8.776  1.00  0.00           H   new
ATOM      0  HD3 LYS A  45      -3.117  -0.721 -10.296  1.00  0.00           H   new
ATOM      0  HE2 LYS A  45      -1.055  -1.671 -11.203  1.00  0.00           H   new
ATOM      0  HE3 LYS A  45      -0.112  -1.061  -9.858  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  45      -0.719  -3.482  -9.807  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  45      -1.069  -2.603  -8.397  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  45      -2.315  -3.005  -9.478  1.00  0.00           H   new
ATOM    733  N   VAL A  46      -3.487   4.944 -12.137  1.00  0.00           N
ATOM    734  CA  VAL A  46      -4.392   6.055 -12.410  1.00  0.00           C
ATOM    735  C   VAL A  46      -5.530   5.569 -13.297  1.00  0.00           C
ATOM    736  O   VAL A  46      -5.315   4.787 -14.232  1.00  0.00           O
ATOM    737  CB  VAL A  46      -3.637   7.281 -12.977  1.00  0.00           C
ATOM    738  CG1 VAL A  46      -2.676   7.864 -11.931  1.00  0.00           C
ATOM    739  CG2 VAL A  46      -2.834   7.000 -14.257  1.00  0.00           C
ATOM      0  H   VAL A  46      -2.997   4.597 -12.962  1.00  0.00           H   new
ATOM      0  HA  VAL A  46      -4.833   6.408 -11.478  1.00  0.00           H   new
ATOM      0  HB  VAL A  46      -4.424   7.990 -13.233  1.00  0.00           H   new
ATOM      0 HG11 VAL A  46      -2.157   8.725 -12.353  1.00  0.00           H   new
ATOM      0 HG12 VAL A  46      -3.240   8.176 -11.052  1.00  0.00           H   new
ATOM      0 HG13 VAL A  46      -1.947   7.106 -11.644  1.00  0.00           H   new
ATOM      0 HG21 VAL A  46      -2.338   7.914 -14.583  1.00  0.00           H   new
ATOM      0 HG22 VAL A  46      -2.086   6.233 -14.056  1.00  0.00           H   new
ATOM      0 HG23 VAL A  46      -3.508   6.653 -15.041  1.00  0.00           H   new
ATOM    749  N   TYR A  47      -6.741   6.038 -13.018  1.00  0.00           N
ATOM    750  CA  TYR A  47      -7.928   5.771 -13.815  1.00  0.00           C
ATOM    751  C   TYR A  47      -8.835   6.997 -13.748  1.00  0.00           C
ATOM    752  O   TYR A  47      -8.654   7.855 -12.881  1.00  0.00           O
ATOM    753  CB  TYR A  47      -8.642   4.504 -13.313  1.00  0.00           C
ATOM    754  CG  TYR A  47      -9.404   4.649 -12.007  1.00  0.00           C
ATOM    755  CD1 TYR A  47      -8.738   4.503 -10.775  1.00  0.00           C
ATOM    756  CD2 TYR A  47     -10.788   4.920 -12.030  1.00  0.00           C
ATOM    757  CE1 TYR A  47      -9.453   4.610  -9.568  1.00  0.00           C
ATOM    758  CE2 TYR A  47     -11.506   5.036 -10.829  1.00  0.00           C
ATOM    759  CZ  TYR A  47     -10.843   4.869  -9.594  1.00  0.00           C
ATOM    760  OH  TYR A  47     -11.559   4.951  -8.439  1.00  0.00           O
ATOM      0  H   TYR A  47      -6.927   6.630 -12.209  1.00  0.00           H   new
ATOM      0  HA  TYR A  47      -7.654   5.586 -14.854  1.00  0.00           H   new
ATOM      0  HB2 TYR A  47      -9.338   4.173 -14.083  1.00  0.00           H   new
ATOM      0  HB3 TYR A  47      -7.900   3.715 -13.193  1.00  0.00           H   new
ATOM      0  HD1 TYR A  47      -7.676   4.308 -10.757  1.00  0.00           H   new
ATOM      0  HD2 TYR A  47     -11.297   5.039 -12.975  1.00  0.00           H   new
ATOM      0  HE1 TYR A  47      -8.941   4.495  -8.624  1.00  0.00           H   new
ATOM      0  HE2 TYR A  47     -12.564   5.253 -10.850  1.00  0.00           H   new
ATOM      0  HH  TYR A  47     -10.982   5.282  -7.719  1.00  0.00           H   new
ATOM    770  N   CYS A  48      -9.820   7.084 -14.640  1.00  0.00           N
ATOM    771  CA  CYS A  48     -10.836   8.121 -14.594  1.00  0.00           C
ATOM    772  C   CYS A  48     -12.136   7.558 -15.158  1.00  0.00           C
ATOM    773  O   CYS A  48     -12.399   6.371 -14.985  1.00  0.00           O
ATOM    774  CB  CYS A  48     -10.337   9.398 -15.290  1.00  0.00           C
ATOM    775  SG  CYS A  48     -10.161   9.193 -17.087  1.00  0.00           S
ATOM      0  H   CYS A  48      -9.932   6.432 -15.416  1.00  0.00           H   new
ATOM      0  HA  CYS A  48     -11.042   8.425 -13.568  1.00  0.00           H   new
ATOM      0  HB2 CYS A  48     -11.032  10.213 -15.088  1.00  0.00           H   new
ATOM      0  HB3 CYS A  48      -9.376   9.687 -14.865  1.00  0.00           H   new
ATOM      0  HG  CYS A  48      -9.166   8.395 -17.337  1.00  0.00           H   new
ATOM    781  N   ASN A  49     -12.963   8.375 -15.820  1.00  0.00           N
ATOM    782  CA  ASN A  49     -14.231   7.915 -16.381  1.00  0.00           C
ATOM    783  C   ASN A  49     -13.984   6.858 -17.458  1.00  0.00           C
ATOM    784  O   ASN A  49     -14.628   5.810 -17.439  1.00  0.00           O
ATOM    785  CB  ASN A  49     -15.020   9.111 -16.950  1.00  0.00           C
ATOM    786  CG  ASN A  49     -16.501   8.802 -17.173  1.00  0.00           C
ATOM    787  OD1 ASN A  49     -17.359   9.563 -16.734  1.00  0.00           O
ATOM    788  ND2 ASN A  49     -16.842   7.708 -17.834  1.00  0.00           N
ATOM      0  H   ASN A  49     -12.772   9.364 -15.979  1.00  0.00           H   new
ATOM      0  HA  ASN A  49     -14.825   7.457 -15.590  1.00  0.00           H   new
ATOM      0  HB2 ASN A  49     -14.930   9.956 -16.267  1.00  0.00           H   new
ATOM      0  HB3 ASN A  49     -14.573   9.417 -17.896  1.00  0.00           H   new
ATOM      0 HD21 ASN A  49     -17.827   7.489 -17.984  1.00  0.00           H   new
ATOM      0 HD22 ASN A  49     -16.120   7.084 -18.194  1.00  0.00           H   new
ATOM    795  N   ALA A  50     -13.075   7.132 -18.400  1.00  0.00           N
ATOM    796  CA  ALA A  50     -12.828   6.266 -19.554  1.00  0.00           C
ATOM    797  C   ALA A  50     -11.365   6.238 -20.029  1.00  0.00           C
ATOM    798  O   ALA A  50     -10.986   5.255 -20.669  1.00  0.00           O
ATOM    799  CB  ALA A  50     -13.741   6.701 -20.708  1.00  0.00           C
ATOM      0  H   ALA A  50     -12.488   7.966 -18.382  1.00  0.00           H   new
ATOM      0  HA  ALA A  50     -13.050   5.249 -19.231  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50     -13.564   6.061 -21.573  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50     -14.783   6.615 -20.400  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50     -13.525   7.736 -20.972  1.00  0.00           H   new
ATOM    805  N   GLY A  51     -10.534   7.251 -19.733  1.00  0.00           N
ATOM    806  CA  GLY A  51      -9.097   7.172 -20.021  1.00  0.00           C
ATOM    807  C   GLY A  51      -8.356   8.506 -20.137  1.00  0.00           C
ATOM    808  O   GLY A  51      -7.168   8.541 -19.823  1.00  0.00           O
ATOM      0  H   GLY A  51     -10.831   8.125 -19.299  1.00  0.00           H   new
ATOM      0  HA2 GLY A  51      -8.622   6.584 -19.236  1.00  0.00           H   new
ATOM      0  HA3 GLY A  51      -8.964   6.624 -20.954  1.00  0.00           H   new
ATOM    812  N   ARG A  52      -8.998   9.602 -20.573  1.00  0.00           N
ATOM    813  CA  ARG A  52      -8.295  10.873 -20.846  1.00  0.00           C
ATOM    814  C   ARG A  52      -7.560  11.397 -19.637  1.00  0.00           C
ATOM    815  O   ARG A  52      -6.340  11.525 -19.712  1.00  0.00           O
ATOM    816  CB  ARG A  52      -9.224  11.933 -21.460  1.00  0.00           C
ATOM    817  CG  ARG A  52      -9.690  11.549 -22.874  1.00  0.00           C
ATOM    818  CD  ARG A  52     -10.572  12.650 -23.475  1.00  0.00           C
ATOM    819  NE  ARG A  52     -11.029  12.297 -24.831  1.00  0.00           N
ATOM    820  CZ  ARG A  52     -11.824  13.047 -25.607  1.00  0.00           C
ATOM    821  NH1 ARG A  52     -12.278  14.224 -25.179  1.00  0.00           N
ATOM    822  NH2 ARG A  52     -12.165  12.612 -26.816  1.00  0.00           N
ATOM      0  H   ARG A  52     -10.003   9.637 -20.745  1.00  0.00           H   new
ATOM      0  HA  ARG A  52      -7.537  10.647 -21.596  1.00  0.00           H   new
ATOM      0  HB2 ARG A  52     -10.094  12.068 -20.817  1.00  0.00           H   new
ATOM      0  HB3 ARG A  52      -8.705  12.890 -21.498  1.00  0.00           H   new
ATOM      0  HG2 ARG A  52      -8.824  11.381 -23.514  1.00  0.00           H   new
ATOM      0  HG3 ARG A  52     -10.245  10.612 -22.837  1.00  0.00           H   new
ATOM      0  HD2 ARG A  52     -11.435  12.818 -22.831  1.00  0.00           H   new
ATOM      0  HD3 ARG A  52     -10.014  13.586 -23.510  1.00  0.00           H   new
ATOM      0  HE  ARG A  52     -10.713  11.405 -25.212  1.00  0.00           H   new
ATOM      0 HH11 ARG A  52     -12.021  14.563 -24.252  1.00  0.00           H   new
ATOM      0 HH12 ARG A  52     -12.882  14.786 -25.778  1.00  0.00           H   new
ATOM      0 HH21 ARG A  52     -11.822  11.711 -27.149  1.00  0.00           H   new
ATOM      0 HH22 ARG A  52     -12.770  13.179 -27.410  1.00  0.00           H   new
ATOM    836  N   GLN A  53      -8.251  11.631 -18.521  1.00  0.00           N
ATOM    837  CA  GLN A  53      -7.580  12.156 -17.337  1.00  0.00           C
ATOM    838  C   GLN A  53      -6.483  11.179 -16.890  1.00  0.00           C
ATOM    839  O   GLN A  53      -5.442  11.625 -16.418  1.00  0.00           O
ATOM    840  CB  GLN A  53      -8.543  12.463 -16.177  1.00  0.00           C
ATOM    841  CG  GLN A  53      -9.630  13.525 -16.421  1.00  0.00           C
ATOM    842  CD  GLN A  53     -10.889  12.913 -17.031  1.00  0.00           C
ATOM    843  OE1 GLN A  53     -11.746  12.392 -16.324  1.00  0.00           O
ATOM    844  NE2 GLN A  53     -11.011  12.930 -18.347  1.00  0.00           N
ATOM      0  H   GLN A  53      -9.252  11.469 -18.414  1.00  0.00           H   new
ATOM      0  HA  GLN A  53      -7.135  13.111 -17.617  1.00  0.00           H   new
ATOM      0  HB2 GLN A  53      -9.038  11.534 -15.895  1.00  0.00           H   new
ATOM      0  HB3 GLN A  53      -7.948  12.780 -15.320  1.00  0.00           H   new
ATOM      0  HG2 GLN A  53      -9.882  14.012 -15.479  1.00  0.00           H   new
ATOM      0  HG3 GLN A  53      -9.242  14.297 -17.085  1.00  0.00           H   new
ATOM      0 HE21 GLN A  53     -10.290  13.367 -18.920  1.00  0.00           H   new
ATOM      0 HE22 GLN A  53     -11.827  12.506 -18.789  1.00  0.00           H   new
ATOM    853  N   SER A  54      -6.682   9.870 -17.067  1.00  0.00           N
ATOM    854  CA  SER A  54      -5.712   8.848 -16.687  1.00  0.00           C
ATOM    855  C   SER A  54      -4.420   8.969 -17.494  1.00  0.00           C
ATOM    856  O   SER A  54      -3.338   9.034 -16.914  1.00  0.00           O
ATOM    857  CB  SER A  54      -6.282   7.443 -16.884  1.00  0.00           C
ATOM    858  OG  SER A  54      -7.681   7.374 -16.689  1.00  0.00           O
ATOM      0  H   SER A  54      -7.532   9.489 -17.483  1.00  0.00           H   new
ATOM      0  HA  SER A  54      -5.491   9.008 -15.632  1.00  0.00           H   new
ATOM      0  HB2 SER A  54      -6.045   7.100 -17.891  1.00  0.00           H   new
ATOM      0  HB3 SER A  54      -5.792   6.759 -16.191  1.00  0.00           H   new
ATOM      0  HG  SER A  54      -8.009   6.499 -16.983  1.00  0.00           H   new
ATOM    864  N   GLY A  55      -4.521   9.006 -18.825  1.00  0.00           N
ATOM    865  CA  GLY A  55      -3.365   9.077 -19.706  1.00  0.00           C
ATOM    866  C   GLY A  55      -2.670  10.420 -19.534  1.00  0.00           C
ATOM    867  O   GLY A  55      -1.450  10.472 -19.386  1.00  0.00           O
ATOM      0  H   GLY A  55      -5.413   8.987 -19.319  1.00  0.00           H   new
ATOM      0  HA2 GLY A  55      -2.672   8.267 -19.479  1.00  0.00           H   new
ATOM      0  HA3 GLY A  55      -3.677   8.948 -20.742  1.00  0.00           H   new
ATOM    871  N   GLN A  56      -3.461  11.493 -19.457  1.00  0.00           N
ATOM    872  CA  GLN A  56      -2.987  12.837 -19.178  1.00  0.00           C
ATOM    873  C   GLN A  56      -2.180  12.858 -17.869  1.00  0.00           C
ATOM    874  O   GLN A  56      -1.067  13.385 -17.849  1.00  0.00           O
ATOM    875  CB  GLN A  56      -4.197  13.785 -19.135  1.00  0.00           C
ATOM    876  CG  GLN A  56      -4.725  14.142 -20.534  1.00  0.00           C
ATOM    877  CD  GLN A  56      -5.982  15.016 -20.458  1.00  0.00           C
ATOM    878  OE1 GLN A  56      -7.032  14.598 -19.974  1.00  0.00           O
ATOM    879  NE2 GLN A  56      -5.911  16.254 -20.923  1.00  0.00           N
ATOM      0  H   GLN A  56      -4.471  11.443 -19.591  1.00  0.00           H   new
ATOM      0  HA  GLN A  56      -2.313  13.175 -19.965  1.00  0.00           H   new
ATOM      0  HB2 GLN A  56      -4.996  13.320 -18.558  1.00  0.00           H   new
ATOM      0  HB3 GLN A  56      -3.917  14.700 -18.613  1.00  0.00           H   new
ATOM      0  HG2 GLN A  56      -3.950  14.667 -21.093  1.00  0.00           H   new
ATOM      0  HG3 GLN A  56      -4.950  13.227 -21.083  1.00  0.00           H   new
ATOM      0 HE21 GLN A  56      -5.039  16.599 -21.324  1.00  0.00           H   new
ATOM      0 HE22 GLN A  56      -6.728  16.863 -20.880  1.00  0.00           H   new
ATOM    888  N   ALA A  57      -2.699  12.248 -16.794  1.00  0.00           N
ATOM    889  CA  ALA A  57      -2.002  12.154 -15.517  1.00  0.00           C
ATOM    890  C   ALA A  57      -0.725  11.321 -15.647  1.00  0.00           C
ATOM    891  O   ALA A  57       0.333  11.757 -15.200  1.00  0.00           O
ATOM    892  CB  ALA A  57      -2.923  11.569 -14.439  1.00  0.00           C
ATOM      0  H   ALA A  57      -3.618  11.806 -16.793  1.00  0.00           H   new
ATOM      0  HA  ALA A  57      -1.716  13.162 -15.215  1.00  0.00           H   new
ATOM      0  HB1 ALA A  57      -2.384  11.507 -13.494  1.00  0.00           H   new
ATOM      0  HB2 ALA A  57      -3.795  12.211 -14.318  1.00  0.00           H   new
ATOM      0  HB3 ALA A  57      -3.246  10.572 -14.738  1.00  0.00           H   new
ATOM    898  N   LYS A  58      -0.788  10.137 -16.266  1.00  0.00           N
ATOM    899  CA  LYS A  58       0.382   9.271 -16.406  1.00  0.00           C
ATOM    900  C   LYS A  58       1.499  10.019 -17.125  1.00  0.00           C
ATOM    901  O   LYS A  58       2.646   9.937 -16.685  1.00  0.00           O
ATOM    902  CB  LYS A  58      -0.016   7.945 -17.086  1.00  0.00           C
ATOM    903  CG  LYS A  58       1.106   6.888 -17.116  1.00  0.00           C
ATOM    904  CD  LYS A  58       1.968   6.953 -18.390  1.00  0.00           C
ATOM    905  CE  LYS A  58       3.059   5.871 -18.465  1.00  0.00           C
ATOM    906  NZ  LYS A  58       4.076   5.974 -17.388  1.00  0.00           N
ATOM      0  H   LYS A  58      -1.641   9.758 -16.678  1.00  0.00           H   new
ATOM      0  HA  LYS A  58       0.773   9.003 -15.425  1.00  0.00           H   new
ATOM      0  HB2 LYS A  58      -0.879   7.528 -16.566  1.00  0.00           H   new
ATOM      0  HB3 LYS A  58      -0.330   8.154 -18.109  1.00  0.00           H   new
ATOM      0  HG2 LYS A  58       1.747   7.023 -16.245  1.00  0.00           H   new
ATOM      0  HG3 LYS A  58       0.663   5.895 -17.035  1.00  0.00           H   new
ATOM      0  HD2 LYS A  58       1.319   6.860 -19.260  1.00  0.00           H   new
ATOM      0  HD3 LYS A  58       2.440   7.934 -18.447  1.00  0.00           H   new
ATOM      0  HE2 LYS A  58       2.589   4.889 -18.416  1.00  0.00           H   new
ATOM      0  HE3 LYS A  58       3.558   5.937 -19.432  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  58       4.936   5.463 -17.673  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  58       4.306   6.975 -17.223  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  58       3.699   5.556 -16.513  1.00  0.00           H   new
ATOM    920  N   GLU A  59       1.189  10.764 -18.186  1.00  0.00           N
ATOM    921  CA  GLU A  59       2.185  11.520 -18.932  1.00  0.00           C
ATOM    922  C   GLU A  59       2.844  12.581 -18.047  1.00  0.00           C
ATOM    923  O   GLU A  59       4.073  12.586 -17.945  1.00  0.00           O
ATOM    924  CB  GLU A  59       1.563  12.145 -20.192  1.00  0.00           C
ATOM    925  CG  GLU A  59       1.350  11.102 -21.298  1.00  0.00           C
ATOM    926  CD  GLU A  59       0.766  11.736 -22.574  1.00  0.00           C
ATOM    927  OE1 GLU A  59       1.539  12.284 -23.393  1.00  0.00           O
ATOM    928  OE2 GLU A  59      -0.465  11.673 -22.791  1.00  0.00           O
ATOM      0  H   GLU A  59       0.240  10.858 -18.549  1.00  0.00           H   new
ATOM      0  HA  GLU A  59       2.966  10.831 -19.254  1.00  0.00           H   new
ATOM      0  HB2 GLU A  59       0.608  12.605 -19.937  1.00  0.00           H   new
ATOM      0  HB3 GLU A  59       2.211  12.940 -20.561  1.00  0.00           H   new
ATOM      0  HG2 GLU A  59       2.300  10.621 -21.532  1.00  0.00           H   new
ATOM      0  HG3 GLU A  59       0.678  10.323 -20.939  1.00  0.00           H   new
ATOM    935  N   ILE A  60       2.081  13.457 -17.377  1.00  0.00           N
ATOM    936  CA  ILE A  60       2.695  14.520 -16.592  1.00  0.00           C
ATOM    937  C   ILE A  60       3.448  13.957 -15.386  1.00  0.00           C
ATOM    938  O   ILE A  60       4.501  14.491 -15.054  1.00  0.00           O
ATOM    939  CB  ILE A  60       1.673  15.601 -16.192  1.00  0.00           C
ATOM    940  CG1 ILE A  60       0.617  15.058 -15.209  1.00  0.00           C
ATOM    941  CG2 ILE A  60       1.069  16.237 -17.460  1.00  0.00           C
ATOM    942  CD1 ILE A  60      -0.498  16.032 -14.856  1.00  0.00           C
ATOM      0  H   ILE A  60       1.061  13.447 -17.366  1.00  0.00           H   new
ATOM      0  HA  ILE A  60       3.432  15.013 -17.226  1.00  0.00           H   new
ATOM      0  HB  ILE A  60       2.183  16.393 -15.643  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60       0.172  14.160 -15.638  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60       1.120  14.757 -14.290  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60       0.346  17.001 -17.175  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60       1.863  16.691 -18.053  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60       0.570  15.468 -18.050  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60      -1.189  15.557 -14.160  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60      -0.071  16.922 -14.393  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60      -1.034  16.316 -15.762  1.00  0.00           H   new
ATOM    954  N   LEU A  61       2.978  12.877 -14.751  1.00  0.00           N
ATOM    955  CA  LEU A  61       3.698  12.306 -13.617  1.00  0.00           C
ATOM    956  C   LEU A  61       5.002  11.663 -14.086  1.00  0.00           C
ATOM    957  O   LEU A  61       6.013  11.774 -13.389  1.00  0.00           O
ATOM    958  CB  LEU A  61       2.839  11.308 -12.824  1.00  0.00           C
ATOM    959  CG  LEU A  61       1.590  11.900 -12.137  1.00  0.00           C
ATOM    960  CD1 LEU A  61       0.989  10.875 -11.167  1.00  0.00           C
ATOM    961  CD2 LEU A  61       1.862  13.211 -11.397  1.00  0.00           C
ATOM      0  H   LEU A  61       2.117  12.391 -15.001  1.00  0.00           H   new
ATOM      0  HA  LEU A  61       3.937  13.122 -12.935  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       2.518  10.515 -13.500  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       3.465  10.843 -12.062  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       0.883  12.131 -12.934  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       0.108  11.301 -10.687  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       0.704   9.978 -11.716  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.727  10.617 -10.408  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61       0.940  13.568 -10.939  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61       2.610  13.043 -10.623  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61       2.230  13.957 -12.102  1.00  0.00           H   new
ATOM    973  N   SER A  62       5.010  11.053 -15.275  1.00  0.00           N
ATOM    974  CA  SER A  62       6.236  10.543 -15.873  1.00  0.00           C
ATOM    975  C   SER A  62       7.216  11.699 -16.127  1.00  0.00           C
ATOM    976  O   SER A  62       8.397  11.588 -15.797  1.00  0.00           O
ATOM    977  CB  SER A  62       5.927   9.750 -17.152  1.00  0.00           C
ATOM    978  OG  SER A  62       4.976   8.721 -16.904  1.00  0.00           O
ATOM      0  H   SER A  62       4.174  10.903 -15.840  1.00  0.00           H   new
ATOM      0  HA  SER A  62       6.714   9.851 -15.180  1.00  0.00           H   new
ATOM      0  HB2 SER A  62       5.545  10.425 -17.918  1.00  0.00           H   new
ATOM      0  HB3 SER A  62       6.846   9.313 -17.543  1.00  0.00           H   new
ATOM      0  HG  SER A  62       4.098   9.121 -16.732  1.00  0.00           H   new
ATOM    984  N   GLU A  63       6.733  12.837 -16.641  1.00  0.00           N
ATOM    985  CA  GLU A  63       7.552  14.026 -16.877  1.00  0.00           C
ATOM    986  C   GLU A  63       8.074  14.616 -15.554  1.00  0.00           C
ATOM    987  O   GLU A  63       9.231  15.032 -15.478  1.00  0.00           O
ATOM    988  CB  GLU A  63       6.732  15.047 -17.685  1.00  0.00           C
ATOM    989  CG  GLU A  63       7.577  16.243 -18.145  1.00  0.00           C
ATOM    990  CD  GLU A  63       6.769  17.192 -19.048  1.00  0.00           C
ATOM    991  OE1 GLU A  63       6.123  18.132 -18.530  1.00  0.00           O
ATOM    992  OE2 GLU A  63       6.791  17.027 -20.289  1.00  0.00           O
ATOM      0  H   GLU A  63       5.755  12.956 -16.906  1.00  0.00           H   new
ATOM      0  HA  GLU A  63       8.434  13.752 -17.457  1.00  0.00           H   new
ATOM      0  HB2 GLU A  63       6.300  14.554 -18.556  1.00  0.00           H   new
ATOM      0  HB3 GLU A  63       5.901  15.405 -17.077  1.00  0.00           H   new
ATOM      0  HG2 GLU A  63       7.940  16.789 -17.274  1.00  0.00           H   new
ATOM      0  HG3 GLU A  63       8.453  15.884 -18.685  1.00  0.00           H   new
ATOM    999  N   MET A  64       7.254  14.603 -14.497  1.00  0.00           N
ATOM   1000  CA  MET A  64       7.616  15.043 -13.148  1.00  0.00           C
ATOM   1001  C   MET A  64       8.613  14.089 -12.471  1.00  0.00           C
ATOM   1002  O   MET A  64       9.113  14.407 -11.390  1.00  0.00           O
ATOM   1003  CB  MET A  64       6.349  15.212 -12.287  1.00  0.00           C
ATOM   1004  CG  MET A  64       5.518  16.433 -12.708  1.00  0.00           C
ATOM   1005  SD  MET A  64       3.850  16.532 -11.990  1.00  0.00           S
ATOM   1006  CE  MET A  64       4.244  16.811 -10.242  1.00  0.00           C
ATOM      0  H   MET A  64       6.290  14.275 -14.561  1.00  0.00           H   new
ATOM      0  HA  MET A  64       8.116  16.007 -13.241  1.00  0.00           H   new
ATOM      0  HB2 MET A  64       5.737  14.314 -12.365  1.00  0.00           H   new
ATOM      0  HB3 MET A  64       6.635  15.313 -11.240  1.00  0.00           H   new
ATOM      0  HG2 MET A  64       6.066  17.335 -12.435  1.00  0.00           H   new
ATOM      0  HG3 MET A  64       5.427  16.432 -13.794  1.00  0.00           H   new
ATOM      0  HE1 MET A  64       3.320  16.893  -9.669  1.00  0.00           H   new
ATOM      0  HE2 MET A  64       4.832  15.975  -9.864  1.00  0.00           H   new
ATOM      0  HE3 MET A  64       4.817  17.733 -10.141  1.00  0.00           H   new
ATOM   1016  N   GLY A  65       8.925  12.938 -13.074  1.00  0.00           N
ATOM   1017  CA  GLY A  65      10.012  12.070 -12.642  1.00  0.00           C
ATOM   1018  C   GLY A  65       9.545  10.837 -11.872  1.00  0.00           C
ATOM   1019  O   GLY A  65      10.395  10.095 -11.376  1.00  0.00           O
ATOM      0  H   GLY A  65       8.420  12.583 -13.886  1.00  0.00           H   new
ATOM      0  HA2 GLY A  65      10.578  11.748 -13.517  1.00  0.00           H   new
ATOM      0  HA3 GLY A  65      10.694  12.643 -12.014  1.00  0.00           H   new
ATOM   1023  N   TYR A  66       8.235  10.603 -11.738  1.00  0.00           N
ATOM   1024  CA  TYR A  66       7.750   9.322 -11.235  1.00  0.00           C
ATOM   1025  C   TYR A  66       8.024   8.282 -12.326  1.00  0.00           C
ATOM   1026  O   TYR A  66       7.874   8.576 -13.513  1.00  0.00           O
ATOM   1027  CB  TYR A  66       6.252   9.369 -10.904  1.00  0.00           C
ATOM   1028  CG  TYR A  66       5.844  10.266  -9.746  1.00  0.00           C
ATOM   1029  CD1 TYR A  66       5.757  11.664  -9.910  1.00  0.00           C
ATOM   1030  CD2 TYR A  66       5.514   9.692  -8.503  1.00  0.00           C
ATOM   1031  CE1 TYR A  66       5.377  12.485  -8.832  1.00  0.00           C
ATOM   1032  CE2 TYR A  66       5.140  10.505  -7.419  1.00  0.00           C
ATOM   1033  CZ  TYR A  66       5.081  11.909  -7.575  1.00  0.00           C
ATOM   1034  OH  TYR A  66       4.759  12.710  -6.523  1.00  0.00           O
ATOM      0  H   TYR A  66       7.504  11.276 -11.968  1.00  0.00           H   new
ATOM      0  HA  TYR A  66       8.263   9.069 -10.307  1.00  0.00           H   new
ATOM      0  HB2 TYR A  66       5.715   9.695 -11.795  1.00  0.00           H   new
ATOM      0  HB3 TYR A  66       5.918   8.355 -10.685  1.00  0.00           H   new
ATOM      0  HD1 TYR A  66       5.983  12.107 -10.869  1.00  0.00           H   new
ATOM      0  HD2 TYR A  66       5.549   8.619  -8.382  1.00  0.00           H   new
ATOM      0  HE1 TYR A  66       5.311  13.555  -8.965  1.00  0.00           H   new
ATOM      0  HE2 TYR A  66       4.898  10.057  -6.467  1.00  0.00           H   new
ATOM      0  HH  TYR A  66       4.599  12.158  -5.729  1.00  0.00           H   new
ATOM   1044  N   THR A  67       8.389   7.061 -11.941  1.00  0.00           N
ATOM   1045  CA  THR A  67       8.857   6.036 -12.880  1.00  0.00           C
ATOM   1046  C   THR A  67       8.004   4.757 -12.816  1.00  0.00           C
ATOM   1047  O   THR A  67       8.337   3.759 -13.458  1.00  0.00           O
ATOM   1048  CB  THR A  67      10.369   5.804 -12.644  1.00  0.00           C
ATOM   1049  OG1 THR A  67      10.709   5.857 -11.268  1.00  0.00           O
ATOM   1050  CG2 THR A  67      11.196   6.889 -13.345  1.00  0.00           C
ATOM      0  H   THR A  67       8.370   6.751 -10.969  1.00  0.00           H   new
ATOM      0  HA  THR A  67       8.730   6.383 -13.905  1.00  0.00           H   new
ATOM      0  HB  THR A  67      10.588   4.814 -13.043  1.00  0.00           H   new
ATOM      0  HG1 THR A  67      10.688   4.953 -10.891  1.00  0.00           H   new
ATOM      0 HG21 THR A  67      12.256   6.709 -13.168  1.00  0.00           H   new
ATOM      0 HG22 THR A  67      10.997   6.862 -14.416  1.00  0.00           H   new
ATOM      0 HG23 THR A  67      10.923   7.867 -12.949  1.00  0.00           H   new
ATOM   1058  N   HIS A  68       6.895   4.785 -12.064  1.00  0.00           N
ATOM   1059  CA  HIS A  68       6.086   3.611 -11.729  1.00  0.00           C
ATOM   1060  C   HIS A  68       4.594   3.968 -11.770  1.00  0.00           C
ATOM   1061  O   HIS A  68       3.817   3.513 -10.930  1.00  0.00           O
ATOM   1062  CB  HIS A  68       6.524   3.058 -10.359  1.00  0.00           C
ATOM   1063  CG  HIS A  68       8.011   2.843 -10.242  1.00  0.00           C
ATOM   1064  ND1 HIS A  68       8.730   1.748 -10.669  1.00  0.00           N
ATOM   1065  CD2 HIS A  68       8.914   3.776  -9.812  1.00  0.00           C
ATOM   1066  CE1 HIS A  68      10.036   2.023 -10.506  1.00  0.00           C
ATOM   1067  NE2 HIS A  68      10.202   3.257  -9.994  1.00  0.00           N
ATOM      0  H   HIS A  68       6.529   5.648 -11.663  1.00  0.00           H   new
ATOM      0  HA  HIS A  68       6.244   2.824 -12.467  1.00  0.00           H   new
ATOM      0  HB2 HIS A  68       6.203   3.748  -9.579  1.00  0.00           H   new
ATOM      0  HB3 HIS A  68       6.013   2.112 -10.178  1.00  0.00           H   new
ATOM      0  HD1 HIS A  68       8.341   0.882 -11.042  1.00  0.00           H   new
ATOM      0  HD2 HIS A  68       8.675   4.746  -9.402  1.00  0.00           H   new
ATOM      0  HE1 HIS A  68      10.841   1.347 -10.752  1.00  0.00           H   new
ATOM   1075  N   VAL A  69       4.201   4.827 -12.714  1.00  0.00           N
ATOM   1076  CA  VAL A  69       2.818   5.257 -12.902  1.00  0.00           C
ATOM   1077  C   VAL A  69       2.300   4.538 -14.140  1.00  0.00           C
ATOM   1078  O   VAL A  69       2.956   4.582 -15.186  1.00  0.00           O
ATOM   1079  CB  VAL A  69       2.726   6.790 -13.064  1.00  0.00           C
ATOM   1080  CG1 VAL A  69       1.265   7.264 -13.024  1.00  0.00           C
ATOM   1081  CG2 VAL A  69       3.528   7.523 -11.981  1.00  0.00           C
ATOM      0  H   VAL A  69       4.848   5.249 -13.380  1.00  0.00           H   new
ATOM      0  HA  VAL A  69       2.214   5.007 -12.030  1.00  0.00           H   new
ATOM      0  HB  VAL A  69       3.154   7.030 -14.037  1.00  0.00           H   new
ATOM      0 HG11 VAL A  69       1.231   8.347 -13.140  1.00  0.00           H   new
ATOM      0 HG12 VAL A  69       0.708   6.794 -13.834  1.00  0.00           H   new
ATOM      0 HG13 VAL A  69       0.819   6.987 -12.069  1.00  0.00           H   new
ATOM      0 HG21 VAL A  69       3.439   8.599 -12.128  1.00  0.00           H   new
ATOM      0 HG22 VAL A  69       3.139   7.258 -10.998  1.00  0.00           H   new
ATOM      0 HG23 VAL A  69       4.577   7.233 -12.046  1.00  0.00           H   new
ATOM   1091  N   GLU A  70       1.126   3.916 -14.051  1.00  0.00           N
ATOM   1092  CA  GLU A  70       0.496   3.237 -15.173  1.00  0.00           C
ATOM   1093  C   GLU A  70      -1.008   3.505 -15.135  1.00  0.00           C
ATOM   1094  O   GLU A  70      -1.598   3.671 -14.063  1.00  0.00           O
ATOM   1095  CB  GLU A  70       0.836   1.736 -15.103  1.00  0.00           C
ATOM   1096  CG  GLU A  70       0.284   0.899 -16.269  1.00  0.00           C
ATOM   1097  CD  GLU A  70       0.769   1.396 -17.644  1.00  0.00           C
ATOM   1098  OE1 GLU A  70       0.190   2.374 -18.169  1.00  0.00           O
ATOM   1099  OE2 GLU A  70       1.721   0.808 -18.206  1.00  0.00           O
ATOM      0  H   GLU A  70       0.583   3.871 -13.189  1.00  0.00           H   new
ATOM      0  HA  GLU A  70       0.870   3.613 -16.125  1.00  0.00           H   new
ATOM      0  HB2 GLU A  70       1.920   1.623 -15.074  1.00  0.00           H   new
ATOM      0  HB3 GLU A  70       0.448   1.332 -14.168  1.00  0.00           H   new
ATOM      0  HG2 GLU A  70       0.584  -0.141 -16.137  1.00  0.00           H   new
ATOM      0  HG3 GLU A  70      -0.805   0.922 -16.243  1.00  0.00           H   new
ATOM   1106  N   ASN A  71      -1.634   3.564 -16.311  1.00  0.00           N
ATOM   1107  CA  ASN A  71      -3.081   3.661 -16.423  1.00  0.00           C
ATOM   1108  C   ASN A  71      -3.703   2.279 -16.203  1.00  0.00           C
ATOM   1109  O   ASN A  71      -3.483   1.371 -17.006  1.00  0.00           O
ATOM   1110  CB  ASN A  71      -3.485   4.225 -17.793  1.00  0.00           C
ATOM   1111  CG  ASN A  71      -4.985   4.077 -18.043  1.00  0.00           C
ATOM   1112  OD1 ASN A  71      -5.409   3.645 -19.109  1.00  0.00           O
ATOM   1113  ND2 ASN A  71      -5.821   4.411 -17.071  1.00  0.00           N
ATOM      0  H   ASN A  71      -1.149   3.546 -17.208  1.00  0.00           H   new
ATOM      0  HA  ASN A  71      -3.451   4.345 -15.660  1.00  0.00           H   new
ATOM      0  HB2 ASN A  71      -3.208   5.278 -17.849  1.00  0.00           H   new
ATOM      0  HB3 ASN A  71      -2.932   3.708 -18.577  1.00  0.00           H   new
ATOM      0 HD21 ASN A  71      -6.827   4.310 -17.206  1.00  0.00           H   new
ATOM      0 HD22 ASN A  71      -5.459   4.770 -16.187  1.00  0.00           H   new
ATOM   1120  N   ALA A  72      -4.493   2.127 -15.135  1.00  0.00           N
ATOM   1121  CA  ALA A  72      -5.220   0.891 -14.858  1.00  0.00           C
ATOM   1122  C   ALA A  72      -6.387   0.684 -15.836  1.00  0.00           C
ATOM   1123  O   ALA A  72      -6.658  -0.451 -16.231  1.00  0.00           O
ATOM   1124  CB  ALA A  72      -5.742   0.918 -13.418  1.00  0.00           C
ATOM      0  H   ALA A  72      -4.644   2.859 -14.441  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -4.531   0.057 -14.988  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -6.285  -0.004 -13.210  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -4.903   1.008 -12.728  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -6.410   1.769 -13.289  1.00  0.00           H   new
ATOM   1130  N   GLY A  73      -7.078   1.762 -16.221  1.00  0.00           N
ATOM   1131  CA  GLY A  73      -8.235   1.733 -17.107  1.00  0.00           C
ATOM   1132  C   GLY A  73      -9.103   2.959 -16.853  1.00  0.00           C
ATOM   1133  O   GLY A  73      -8.579   4.057 -16.638  1.00  0.00           O
ATOM      0  H   GLY A  73      -6.837   2.704 -15.913  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -7.909   1.715 -18.147  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -8.813   0.824 -16.938  1.00  0.00           H   new
ATOM   1137  N   GLY A  74     -10.419   2.769 -16.831  1.00  0.00           N
ATOM   1138  CA  GLY A  74     -11.384   3.768 -16.403  1.00  0.00           C
ATOM   1139  C   GLY A  74     -12.614   3.072 -15.835  1.00  0.00           C
ATOM   1140  O   GLY A  74     -12.766   1.858 -15.988  1.00  0.00           O
ATOM      0  H   GLY A  74     -10.852   1.891 -17.119  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74     -10.940   4.419 -15.650  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74     -11.667   4.401 -17.244  1.00  0.00           H   new
ATOM   1144  N   LEU A  75     -13.500   3.829 -15.188  1.00  0.00           N
ATOM   1145  CA  LEU A  75     -14.732   3.352 -14.555  1.00  0.00           C
ATOM   1146  C   LEU A  75     -15.576   2.557 -15.562  1.00  0.00           C
ATOM   1147  O   LEU A  75     -16.159   1.530 -15.219  1.00  0.00           O
ATOM   1148  CB  LEU A  75     -15.497   4.578 -13.997  1.00  0.00           C
ATOM   1149  CG  LEU A  75     -16.459   4.350 -12.810  1.00  0.00           C
ATOM   1150  CD1 LEU A  75     -17.609   3.384 -13.092  1.00  0.00           C
ATOM   1151  CD2 LEU A  75     -15.701   3.909 -11.553  1.00  0.00           C
ATOM      0  H   LEU A  75     -13.374   4.836 -15.086  1.00  0.00           H   new
ATOM      0  HA  LEU A  75     -14.503   2.674 -13.732  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75     -14.761   5.322 -13.693  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75     -16.071   5.014 -14.814  1.00  0.00           H   new
ATOM      0  HG  LEU A  75     -16.919   5.324 -12.643  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75     -18.230   3.288 -12.201  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75     -18.212   3.767 -13.915  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75     -17.206   2.407 -13.361  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75     -16.407   3.757 -10.737  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75     -15.174   2.977 -11.755  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75     -14.982   4.679 -11.273  1.00  0.00           H   new
ATOM   1163  N   LYS A  76     -15.572   2.993 -16.828  1.00  0.00           N
ATOM   1164  CA  LYS A  76     -16.233   2.330 -17.951  1.00  0.00           C
ATOM   1165  C   LYS A  76     -15.814   0.860 -18.132  1.00  0.00           C
ATOM   1166  O   LYS A  76     -16.579   0.098 -18.723  1.00  0.00           O
ATOM   1167  CB  LYS A  76     -15.950   3.170 -19.213  1.00  0.00           C
ATOM   1168  CG  LYS A  76     -16.757   2.745 -20.450  1.00  0.00           C
ATOM   1169  CD  LYS A  76     -16.517   3.717 -21.617  1.00  0.00           C
ATOM   1170  CE  LYS A  76     -17.360   3.371 -22.856  1.00  0.00           C
ATOM   1171  NZ  LYS A  76     -16.955   2.096 -23.503  1.00  0.00           N
ATOM      0  H   LYS A  76     -15.090   3.848 -17.105  1.00  0.00           H   new
ATOM      0  HA  LYS A  76     -17.304   2.279 -17.753  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76     -16.166   4.216 -18.995  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76     -14.887   3.106 -19.447  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76     -16.472   1.736 -20.747  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76     -17.819   2.718 -20.206  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76     -16.751   4.732 -21.294  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76     -15.461   3.704 -21.885  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -18.409   3.307 -22.567  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76     -17.278   4.181 -23.581  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -17.560   1.919 -24.330  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -15.963   2.161 -23.807  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -17.059   1.314 -22.825  1.00  0.00           H   new
ATOM   1185  N   ASP A  77     -14.640   0.441 -17.644  1.00  0.00           N
ATOM   1186  CA  ASP A  77     -14.051  -0.866 -17.958  1.00  0.00           C
ATOM   1187  C   ASP A  77     -13.571  -1.649 -16.729  1.00  0.00           C
ATOM   1188  O   ASP A  77     -13.643  -2.878 -16.741  1.00  0.00           O
ATOM   1189  CB  ASP A  77     -12.879  -0.659 -18.925  1.00  0.00           C
ATOM   1190  CG  ASP A  77     -12.202  -1.992 -19.287  1.00  0.00           C
ATOM   1191  OD1 ASP A  77     -12.781  -2.775 -20.074  1.00  0.00           O
ATOM   1192  OD2 ASP A  77     -11.069  -2.246 -18.820  1.00  0.00           O
ATOM      0  H   ASP A  77     -14.068   1.004 -17.015  1.00  0.00           H   new
ATOM      0  HA  ASP A  77     -14.841  -1.468 -18.407  1.00  0.00           H   new
ATOM      0  HB2 ASP A  77     -13.237  -0.174 -19.833  1.00  0.00           H   new
ATOM      0  HB3 ASP A  77     -12.147   0.011 -18.473  1.00  0.00           H   new
ATOM   1197  N   ILE A  78     -13.099  -0.979 -15.671  1.00  0.00           N
ATOM   1198  CA  ILE A  78     -12.567  -1.639 -14.476  1.00  0.00           C
ATOM   1199  C   ILE A  78     -13.706  -2.416 -13.796  1.00  0.00           C
ATOM   1200  O   ILE A  78     -14.746  -1.840 -13.467  1.00  0.00           O
ATOM   1201  CB  ILE A  78     -11.885  -0.602 -13.545  1.00  0.00           C
ATOM   1202  CG1 ILE A  78     -10.617  -0.019 -14.216  1.00  0.00           C
ATOM   1203  CG2 ILE A  78     -11.503  -1.240 -12.195  1.00  0.00           C
ATOM   1204  CD1 ILE A  78     -10.099   1.260 -13.545  1.00  0.00           C
ATOM      0  H   ILE A  78     -13.076   0.040 -15.621  1.00  0.00           H   new
ATOM      0  HA  ILE A  78     -11.790  -2.356 -14.741  1.00  0.00           H   new
ATOM      0  HB  ILE A  78     -12.599   0.202 -13.366  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -9.829  -0.772 -14.200  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78     -10.835   0.193 -15.263  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78     -11.027  -0.492 -11.561  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78     -12.400  -1.615 -11.703  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78     -10.811  -2.065 -12.365  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -9.210   1.611 -14.068  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78     -10.870   2.029 -13.584  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -9.849   1.050 -12.505  1.00  0.00           H   new
ATOM   1216  N   ALA A  79     -13.499  -3.715 -13.554  1.00  0.00           N
ATOM   1217  CA  ALA A  79     -14.513  -4.619 -13.005  1.00  0.00           C
ATOM   1218  C   ALA A  79     -14.488  -4.700 -11.467  1.00  0.00           C
ATOM   1219  O   ALA A  79     -15.331  -5.382 -10.881  1.00  0.00           O
ATOM   1220  CB  ALA A  79     -14.312  -6.012 -13.618  1.00  0.00           C
ATOM      0  H   ALA A  79     -12.607  -4.174 -13.738  1.00  0.00           H   new
ATOM      0  HA  ALA A  79     -15.492  -4.219 -13.267  1.00  0.00           H   new
ATOM      0  HB1 ALA A  79     -15.060  -6.697 -13.219  1.00  0.00           H   new
ATOM      0  HB2 ALA A  79     -14.417  -5.951 -14.701  1.00  0.00           H   new
ATOM      0  HB3 ALA A  79     -13.316  -6.378 -13.370  1.00  0.00           H   new
ATOM   1226  N   MET A  80     -13.525  -4.043 -10.808  1.00  0.00           N
ATOM   1227  CA  MET A  80     -13.380  -4.051  -9.348  1.00  0.00           C
ATOM   1228  C   MET A  80     -14.616  -3.432  -8.665  1.00  0.00           C
ATOM   1229  O   MET A  80     -15.283  -2.602  -9.292  1.00  0.00           O
ATOM   1230  CB  MET A  80     -12.112  -3.280  -8.949  1.00  0.00           C
ATOM   1231  CG  MET A  80     -10.827  -3.990  -9.396  1.00  0.00           C
ATOM   1232  SD  MET A  80      -9.309  -3.012  -9.213  1.00  0.00           S
ATOM   1233  CE  MET A  80      -9.201  -2.848  -7.409  1.00  0.00           C
ATOM      0  H   MET A  80     -12.815  -3.484 -11.281  1.00  0.00           H   new
ATOM      0  HA  MET A  80     -13.294  -5.085  -9.015  1.00  0.00           H   new
ATOM      0  HB2 MET A  80     -12.144  -2.283  -9.388  1.00  0.00           H   new
ATOM      0  HB3 MET A  80     -12.094  -3.151  -7.867  1.00  0.00           H   new
ATOM      0  HG2 MET A  80     -10.720  -4.911  -8.822  1.00  0.00           H   new
ATOM      0  HG3 MET A  80     -10.933  -4.277 -10.442  1.00  0.00           H   new
ATOM      0  HE1 MET A  80      -8.305  -2.284  -7.148  1.00  0.00           H   new
ATOM      0  HE2 MET A  80     -10.081  -2.323  -7.038  1.00  0.00           H   new
ATOM      0  HE3 MET A  80      -9.151  -3.838  -6.956  1.00  0.00           H   new
ATOM   1243  N   PRO A  81     -14.927  -3.791  -7.403  1.00  0.00           N
ATOM   1244  CA  PRO A  81     -16.032  -3.209  -6.640  1.00  0.00           C
ATOM   1245  C   PRO A  81     -15.986  -1.678  -6.562  1.00  0.00           C
ATOM   1246  O   PRO A  81     -14.909  -1.070  -6.585  1.00  0.00           O
ATOM   1247  CB  PRO A  81     -15.944  -3.828  -5.242  1.00  0.00           C
ATOM   1248  CG  PRO A  81     -15.237  -5.158  -5.478  1.00  0.00           C
ATOM   1249  CD  PRO A  81     -14.275  -4.833  -6.617  1.00  0.00           C
ATOM      0  HA  PRO A  81     -16.977  -3.429  -7.136  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81     -15.382  -3.192  -4.557  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81     -16.932  -3.972  -4.805  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81     -14.709  -5.499  -4.587  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81     -15.938  -5.946  -5.753  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81     -13.315  -4.489  -6.232  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81     -14.077  -5.715  -7.225  1.00  0.00           H   new
ATOM   1257  N   LYS A  82     -17.156  -1.051  -6.402  1.00  0.00           N
ATOM   1258  CA  LYS A  82     -17.311   0.402  -6.431  1.00  0.00           C
ATOM   1259  C   LYS A  82     -18.053   0.896  -5.190  1.00  0.00           C
ATOM   1260  O   LYS A  82     -18.850   0.151  -4.618  1.00  0.00           O
ATOM   1261  CB  LYS A  82     -18.119   0.850  -7.665  1.00  0.00           C
ATOM   1262  CG  LYS A  82     -17.745   0.277  -9.040  1.00  0.00           C
ATOM   1263  CD  LYS A  82     -16.324   0.630  -9.499  1.00  0.00           C
ATOM   1264  CE  LYS A  82     -16.107   0.325 -10.992  1.00  0.00           C
ATOM   1265  NZ  LYS A  82     -16.397  -1.084 -11.350  1.00  0.00           N
ATOM      0  H   LYS A  82     -18.033  -1.548  -6.247  1.00  0.00           H   new
ATOM      0  HA  LYS A  82     -16.307   0.825  -6.466  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82     -19.166   0.609  -7.480  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82     -18.049   1.936  -7.729  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82     -17.847  -0.808  -9.010  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82     -18.456   0.643  -9.780  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82     -16.136   1.688  -9.314  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82     -15.602   0.069  -8.906  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82     -16.742   0.982 -11.586  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82     -15.075   0.555 -11.257  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82     -15.860  -1.343 -12.202  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82     -16.121  -1.706 -10.564  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82     -17.414  -1.193 -11.536  1.00  0.00           H   new
ATOM   1279  N   VAL A  83     -17.858   2.169  -4.841  1.00  0.00           N
ATOM   1280  CA  VAL A  83     -18.632   2.907  -3.839  1.00  0.00           C
ATOM   1281  C   VAL A  83     -18.760   4.364  -4.315  1.00  0.00           C
ATOM   1282  O   VAL A  83     -18.021   4.798  -5.206  1.00  0.00           O
ATOM   1283  CB  VAL A  83     -17.996   2.803  -2.429  1.00  0.00           C
ATOM   1284  CG1 VAL A  83     -18.019   1.377  -1.861  1.00  0.00           C
ATOM   1285  CG2 VAL A  83     -16.557   3.334  -2.383  1.00  0.00           C
ATOM      0  H   VAL A  83     -17.126   2.738  -5.266  1.00  0.00           H   new
ATOM      0  HA  VAL A  83     -19.626   2.469  -3.742  1.00  0.00           H   new
ATOM      0  HB  VAL A  83     -18.625   3.436  -1.803  1.00  0.00           H   new
ATOM      0 HG11 VAL A  83     -17.560   1.372  -0.873  1.00  0.00           H   new
ATOM      0 HG12 VAL A  83     -19.050   1.033  -1.784  1.00  0.00           H   new
ATOM      0 HG13 VAL A  83     -17.463   0.713  -2.523  1.00  0.00           H   new
ATOM      0 HG21 VAL A  83     -16.165   3.235  -1.371  1.00  0.00           H   new
ATOM      0 HG22 VAL A  83     -15.935   2.761  -3.071  1.00  0.00           H   new
ATOM      0 HG23 VAL A  83     -16.547   4.384  -2.675  1.00  0.00           H   new