Browse entries in the PDBbind-CN Database
HEADER 3KRY_COMPLEX COMPND 3KRY_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 164 TYR ASN VAL PHE PRO ARG THR LEU LYS TRP SER LYS MET SEQRES 2 A 164 ASN LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP MET SEQRES 3 A 164 THR HIS SER GLU VAL GLU LYS ALA PHE LYS LYS ALA PHE SEQRES 4 A 164 LYS VAL TRP SER ASP VAL THR PRO LEU ASN PHE THR ARG SEQRES 5 A 164 LEU HIS ASP GLY ILE ALA ASP ILE MET ILE SER PHE GLY SEQRES 6 A 164 ILE LYS GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO SEQRES 7 A 164 SER GLY LEU LEU ALA HIS ALA PHE PRO PRO GLY PRO ASN SEQRES 8 A 164 TYR GLY GLY ASP ALA HIS PHE ASP ASP ASP GLU THR TRP SEQRES 9 A 164 THR SER SER SER LYS GLY TYR ASN LEU PHE LEU VAL ALA SEQRES 10 A 164 ALA HIS GLU PHE GLY HIS SER LEU GLY LEU ASP HIS SER SEQRES 11 A 164 LYS ASP PRO GLY ALA LEU MET PHE PRO ILE TYR THR TYR SEQRES 12 A 164 THR GLY LYS SER HIS PHE MET LEU PRO ASP ASP ASP VAL SEQRES 13 A 164 GLN GLY ILE GLN SER LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET UNN A 310 59 ATOM 1 N TYR A 104 13.529 29.447 -5.149 1.00 25.31 N ATOM 2 CA TYR A 104 14.389 28.443 -5.844 1.00 25.42 C ATOM 3 C TYR A 104 13.573 27.527 -6.757 1.00 25.34 C ATOM 4 O TYR A 104 13.566 27.711 -7.976 1.00 25.66 O ATOM 5 CB TYR A 104 15.174 27.617 -4.826 1.00 25.42 C ATOM 6 HA TYR A 104 15.090 28.993 -6.473 1.00 0.00 H ATOM 7 HB3 TYR A 104 14.478 27.095 -4.169 1.00 0.00 H ATOM 8 HB2 TYR A 104 15.807 28.278 -4.234 1.00 0.00 H ATOM 9 HN3 TYR A 104 12.822 28.953 -4.568 1.00 0.00 H ATOM 10 HN2 TYR A 104 13.047 30.037 -5.856 1.00 0.00 H ATOM 11 HN1 TYR A 104 14.122 30.047 -4.541 1.00 0.00 H ATOM 12 N ASN A 105 12.889 26.547 -6.171 1.00 25.07 N ATOM 13 CA ASN A 105 12.158 25.556 -6.959 1.00 24.99 C ATOM 14 C ASN A 105 10.834 25.119 -6.322 1.00 24.58 C ATOM 15 O ASN A 105 10.665 25.153 -5.093 1.00 24.56 O ATOM 16 CB ASN A 105 13.044 24.340 -7.250 1.00 25.08 C ATOM 17 CG ASN A 105 13.089 23.357 -6.100 1.00 25.72 C ATOM 18 OD1 ASN A 105 12.782 22.176 -6.272 1.00 27.33 O ATOM 19 ND2 ASN A 105 13.463 23.836 -4.919 1.00 26.59 N ATOM 20 HA ASN A 105 11.895 26.047 -7.896 1.00 0.00 H ATOM 21 HB2 ASN A 105 12.655 23.828 -8.131 1.00 0.00 H ATOM 22 HB3 ASN A 105 14.057 24.687 -7.451 1.00 0.00 H ATOM 23 HD22 ASN A 105 13.713 24.841 -4.821 1.00 0.00 H ATOM 24 HD21 ASN A 105 13.506 23.206 -4.092 1.00 0.00 H ATOM 25 H ASN A 105 12.874 26.485 -5.133 1.00 0.00 H ATOM 26 N VAL A 106 9.918 24.685 -7.183 1.00 23.88 N ATOM 27 CA VAL A 106 8.519 24.481 -6.818 1.00 23.43 C ATOM 28 C VAL A 106 8.220 23.056 -6.345 1.00 22.98 C ATOM 29 O VAL A 106 8.937 22.113 -6.690 1.00 22.59 O ATOM 30 CB VAL A 106 7.590 24.821 -8.020 1.00 23.50 C ATOM 31 CG1 VAL A 106 7.839 26.247 -8.502 1.00 23.15 C ATOM 32 CG2 VAL A 106 7.788 23.830 -9.167 1.00 23.56 C ATOM 33 HA VAL A 106 8.324 25.153 -5.982 1.00 0.00 H ATOM 34 HB VAL A 106 6.558 24.742 -7.679 1.00 0.00 H ATOM 35 HG11 VAL A 106 7.637 26.944 -7.689 1.00 0.00 H ATOM 36 HG12 VAL A 106 8.878 26.346 -8.818 1.00 0.00 H ATOM 37 HG13 VAL A 106 7.180 26.465 -9.342 1.00 0.00 H ATOM 38 HG21 VAL A 106 8.824 23.869 -9.504 1.00 0.00 H ATOM 39 HG22 VAL A 106 7.555 22.823 -8.820 1.00 0.00 H ATOM 40 HG23 VAL A 106 7.126 24.094 -9.992 1.00 0.00 H ATOM 41 H VAL A 106 10.211 24.482 -8.160 1.00 0.00 H ATOM 42 N PHE A 107 7.165 22.917 -5.539 1.00 22.48 N ATOM 43 CA PHE A 107 6.595 21.603 -5.223 1.00 22.25 C ATOM 44 C PHE A 107 5.782 21.128 -6.424 1.00 21.81 C ATOM 45 O PHE A 107 5.228 21.956 -7.156 1.00 21.90 O ATOM 46 CB PHE A 107 5.648 21.678 -4.023 1.00 22.21 C ATOM 47 CG PHE A 107 6.337 21.742 -2.696 1.00 22.69 C ATOM 48 CD1 PHE A 107 6.315 22.910 -1.944 1.00 22.79 C ATOM 49 CD2 PHE A 107 6.981 20.625 -2.181 1.00 23.35 C ATOM 50 CE1 PHE A 107 6.934 22.973 -0.708 1.00 23.11 C ATOM 51 CE2 PHE A 107 7.608 20.681 -0.943 1.00 24.07 C ATOM 52 CZ PHE A 107 7.583 21.860 -0.205 1.00 23.43 C ATOM 53 HA PHE A 107 7.414 20.923 -4.989 1.00 0.00 H ATOM 54 HB2 PHE A 107 5.031 22.570 -4.131 1.00 0.00 H ATOM 55 HB3 PHE A 107 5.011 20.793 -4.035 1.00 0.00 H ATOM 56 HD2 PHE A 107 6.995 19.697 -2.753 1.00 0.00 H ATOM 57 HE2 PHE A 107 8.119 19.802 -0.550 1.00 0.00 H ATOM 58 HZ PHE A 107 8.074 21.907 0.767 1.00 0.00 H ATOM 59 HE1 PHE A 107 6.910 23.898 -0.132 1.00 0.00 H ATOM 60 HD1 PHE A 107 5.803 23.790 -2.333 1.00 0.00 H ATOM 61 H PHE A 107 6.734 23.767 -5.122 1.00 0.00 H ATOM 62 N PRO A 108 5.693 19.799 -6.633 1.00 21.21 N ATOM 63 CA PRO A 108 4.761 19.351 -7.670 1.00 20.78 C ATOM 64 C PRO A 108 3.302 19.681 -7.316 1.00 20.18 C ATOM 65 O PRO A 108 2.969 19.914 -6.145 1.00 19.96 O ATOM 66 CB PRO A 108 4.999 17.834 -7.755 1.00 20.67 C ATOM 67 CG PRO A 108 5.810 17.471 -6.563 1.00 21.33 C ATOM 68 CD PRO A 108 6.508 18.699 -6.085 1.00 21.05 C ATOM 69 HA PRO A 108 4.931 19.853 -8.622 1.00 0.00 H ATOM 70 HD3 PRO A 108 6.529 18.736 -4.996 1.00 0.00 H ATOM 71 HD2 PRO A 108 7.527 18.741 -6.469 1.00 0.00 H ATOM 72 HG3 PRO A 108 6.543 16.710 -6.832 1.00 0.00 H ATOM 73 HG2 PRO A 108 5.160 17.086 -5.777 1.00 0.00 H ATOM 74 HB2 PRO A 108 4.048 17.301 -7.741 1.00 0.00 H ATOM 75 HB3 PRO A 108 5.539 17.587 -8.669 1.00 0.00 H ATOM 76 N ARG A 109 2.458 19.705 -8.342 1.00 19.42 N ATOM 77 CA ARG A 109 1.052 20.097 -8.214 1.00 19.05 C ATOM 78 C ARG A 109 0.202 19.046 -7.455 1.00 18.00 C ATOM 79 O ARG A 109 -0.944 19.315 -7.070 1.00 17.81 O ATOM 80 CB ARG A 109 0.514 20.437 -9.626 1.00 19.65 C ATOM 81 CG ARG A 109 -0.951 20.195 -9.905 1.00 21.53 C ATOM 82 CD ARG A 109 -1.870 21.215 -9.246 1.00 24.13 C ATOM 83 NE ARG A 109 -2.906 20.558 -8.443 1.00 26.49 N ATOM 84 CZ ARG A 109 -3.815 19.700 -8.911 1.00 27.70 C ATOM 85 NH1 ARG A 109 -3.852 19.361 -10.199 1.00 28.50 N ATOM 86 NH2 ARG A 109 -4.695 19.167 -8.076 1.00 28.45 N ATOM 87 HA ARG A 109 0.974 20.987 -7.590 1.00 0.00 H ATOM 88 HB2 ARG A 109 0.707 21.496 -9.800 1.00 0.00 H ATOM 89 HB3 ARG A 109 1.083 19.843 -10.341 1.00 0.00 H ATOM 90 HG2 ARG A 109 -1.108 20.234 -10.983 1.00 0.00 H ATOM 91 HG3 ARG A 109 -1.214 19.204 -9.536 1.00 0.00 H ATOM 92 HD2 ARG A 109 -2.348 21.815 -10.020 1.00 0.00 H ATOM 93 HD3 ARG A 109 -1.277 21.863 -8.600 1.00 0.00 H ATOM 94 HE ARG A 109 -2.935 20.778 -7.427 1.00 0.00 H ATOM 95 HH12 ARG A 109 -4.570 18.690 -10.540 1.00 0.00 H ATOM 96 HH11 ARG A 109 -3.163 19.767 -10.864 1.00 0.00 H ATOM 97 HH22 ARG A 109 -5.408 18.497 -8.430 1.00 0.00 H ATOM 98 HH21 ARG A 109 -4.673 19.418 -7.067 1.00 0.00 H ATOM 99 H ARG A 109 2.812 19.432 -9.281 1.00 0.00 H ATOM 100 N THR A 110 0.784 17.871 -7.212 1.00 16.58 N ATOM 101 CA THR A 110 0.126 16.789 -6.479 1.00 15.53 C ATOM 102 C THR A 110 1.054 16.215 -5.409 1.00 14.71 C ATOM 103 O THR A 110 2.268 16.440 -5.443 1.00 14.22 O ATOM 104 CB THR A 110 -0.242 15.632 -7.432 1.00 15.46 C ATOM 105 OG1 THR A 110 0.939 15.179 -8.106 1.00 15.38 O ATOM 106 CG2 THR A 110 -1.278 16.074 -8.457 1.00 14.34 C ATOM 107 HA THR A 110 -0.769 17.211 -6.022 1.00 0.00 H ATOM 108 HB THR A 110 -0.670 14.821 -6.843 1.00 0.00 H ATOM 109 HG1 THR A 110 1.328 15.926 -8.626 1.00 0.00 H ATOM 110 HG23 THR A 110 -2.174 16.418 -7.941 1.00 0.00 H ATOM 111 HG21 THR A 110 -0.869 16.886 -9.058 1.00 0.00 H ATOM 112 HG22 THR A 110 -1.529 15.233 -9.103 1.00 0.00 H ATOM 113 H THR A 110 1.752 17.716 -7.560 1.00 0.00 H ATOM 114 N LEU A 111 0.487 15.462 -4.469 1.00 13.92 N ATOM 115 CA LEU A 111 1.304 14.692 -3.540 1.00 13.32 C ATOM 116 C LEU A 111 1.796 13.460 -4.293 1.00 13.13 C ATOM 117 O LEU A 111 1.031 12.536 -4.560 1.00 13.44 O ATOM 118 CB LEU A 111 0.531 14.309 -2.270 1.00 13.17 C ATOM 119 CG LEU A 111 -0.006 15.495 -1.450 1.00 12.48 C ATOM 120 CD1 LEU A 111 -0.737 15.010 -0.192 1.00 10.97 C ATOM 121 CD2 LEU A 111 1.102 16.483 -1.087 1.00 11.07 C ATOM 122 HA LEU A 111 2.146 15.292 -3.195 1.00 0.00 H ATOM 123 HB2 LEU A 111 -0.317 13.690 -2.564 1.00 0.00 H ATOM 124 HB3 LEU A 111 1.197 13.730 -1.630 1.00 0.00 H ATOM 125 HG LEU A 111 -0.722 16.023 -2.079 1.00 0.00 H ATOM 126 HD21 LEU A 111 1.862 15.973 -0.495 1.00 0.00 H ATOM 127 HD22 LEU A 111 1.552 16.873 -2.000 1.00 0.00 H ATOM 128 HD23 LEU A 111 0.679 17.305 -0.509 1.00 0.00 H ATOM 129 HD11 LEU A 111 -1.576 14.377 -0.482 1.00 0.00 H ATOM 130 HD12 LEU A 111 -0.048 14.439 0.430 1.00 0.00 H ATOM 131 HD13 LEU A 111 -1.105 15.870 0.367 1.00 0.00 H ATOM 132 H LEU A 111 -0.550 15.423 -4.397 1.00 0.00 H ATOM 133 N LYS A 112 3.067 13.483 -4.670 1.00 12.49 N ATOM 134 CA LYS A 112 3.679 12.407 -5.440 1.00 12.49 C ATOM 135 C LYS A 112 5.157 12.356 -5.088 1.00 12.27 C ATOM 136 O LYS A 112 5.705 13.318 -4.549 1.00 12.04 O ATOM 137 CB LYS A 112 3.504 12.625 -6.946 1.00 12.33 C ATOM 138 CG LYS A 112 4.190 13.881 -7.484 1.00 13.23 C ATOM 139 CD LYS A 112 3.939 14.087 -8.979 1.00 14.59 C ATOM 140 CE LYS A 112 4.746 13.142 -9.855 1.00 15.68 C ATOM 141 NZ LYS A 112 6.220 13.251 -9.681 1.00 16.12 N ATOM 142 HA LYS A 112 3.191 11.464 -5.191 1.00 0.00 H ATOM 143 HB2 LYS A 112 3.917 11.761 -7.467 1.00 0.00 H ATOM 144 HB3 LYS A 112 2.438 12.701 -7.159 1.00 0.00 H ATOM 145 HG2 LYS A 112 3.810 14.747 -6.942 1.00 0.00 H ATOM 146 HG3 LYS A 112 5.264 13.792 -7.318 1.00 0.00 H ATOM 147 HD2 LYS A 112 2.880 13.926 -9.179 1.00 0.00 H ATOM 148 HD3 LYS A 112 4.204 15.112 -9.238 1.00 0.00 H ATOM 149 HE2 LYS A 112 4.509 13.356 -10.897 1.00 0.00 H ATOM 150 HE3 LYS A 112 4.449 12.120 -9.619 1.00 0.00 H ATOM 151 HZ1 LYS A 112 6.525 14.217 -9.915 1.00 0.00 H ATOM 152 HZ2 LYS A 112 6.468 13.037 -8.694 1.00 0.00 H ATOM 153 HZ3 LYS A 112 6.693 12.574 -10.313 1.00 0.00 H ATOM 154 H LYS A 112 3.651 14.302 -4.406 1.00 0.00 H ATOM 155 N TRP A 113 5.789 11.224 -5.376 1.00 12.37 N ATOM 156 CA TRP A 113 7.223 11.095 -5.171 1.00 12.65 C ATOM 157 C TRP A 113 7.896 11.809 -6.337 1.00 13.18 C ATOM 158 O TRP A 113 7.382 11.791 -7.465 1.00 12.94 O ATOM 159 CB TRP A 113 7.650 9.629 -5.100 1.00 12.27 C ATOM 160 CG TRP A 113 7.004 8.870 -4.000 1.00 11.78 C ATOM 161 CD1 TRP A 113 5.909 8.057 -4.099 1.00 10.56 C ATOM 162 CD2 TRP A 113 7.377 8.870 -2.609 1.00 11.32 C ATOM 163 NE1 TRP A 113 5.591 7.542 -2.868 1.00 8.93 N ATOM 164 CE2 TRP A 113 6.475 8.017 -1.937 1.00 10.75 C ATOM 165 CE3 TRP A 113 8.387 9.499 -1.875 1.00 12.75 C ATOM 166 CZ2 TRP A 113 6.551 7.775 -0.560 1.00 12.02 C ATOM 167 CZ3 TRP A 113 8.465 9.258 -0.498 1.00 13.54 C ATOM 168 CH2 TRP A 113 7.546 8.405 0.142 1.00 12.26 C ATOM 169 HA TRP A 113 7.516 11.540 -4.220 1.00 0.00 H ATOM 170 HB2 TRP A 113 7.394 9.150 -6.045 1.00 0.00 H ATOM 171 HB3 TRP A 113 8.730 9.592 -4.956 1.00 0.00 H ATOM 172 HE1 TRP A 113 4.802 6.893 -2.673 1.00 0.00 H ATOM 173 HD1 TRP A 113 5.368 7.848 -5.022 1.00 0.00 H ATOM 174 HZ2 TRP A 113 5.844 7.110 -0.064 1.00 0.00 H ATOM 175 HH2 TRP A 113 7.627 8.242 1.217 1.00 0.00 H ATOM 176 HZ3 TRP A 113 9.249 9.738 0.087 1.00 0.00 H ATOM 177 HE3 TRP A 113 9.099 10.163 -2.365 1.00 0.00 H ATOM 178 H TRP A 113 5.251 10.418 -5.754 1.00 0.00 H ATOM 179 N SER A 114 9.023 12.459 -6.047 1.00 13.58 N ATOM 180 CA SER A 114 9.827 13.132 -7.067 1.00 13.85 C ATOM 181 C SER A 114 10.916 12.210 -7.613 1.00 14.16 C ATOM 182 O SER A 114 11.513 12.495 -8.652 1.00 14.34 O ATOM 183 CB SER A 114 10.446 14.418 -6.505 1.00 13.93 C ATOM 184 OG SER A 114 11.036 14.215 -5.231 1.00 13.90 O ATOM 185 HA SER A 114 9.165 13.395 -7.892 1.00 0.00 H ATOM 186 HB2 SER A 114 9.666 15.174 -6.415 1.00 0.00 H ATOM 187 HB3 SER A 114 11.213 14.770 -7.195 1.00 0.00 H ATOM 188 HG SER A 114 11.752 13.535 -5.305 1.00 0.00 H ATOM 189 H SER A 114 9.343 12.489 -5.058 1.00 0.00 H ATOM 190 N LYS A 115 11.150 11.097 -6.919 1.00 14.35 N ATOM 191 CA LYS A 115 12.142 10.099 -7.319 1.00 14.43 C ATOM 192 C LYS A 115 11.406 8.843 -7.774 1.00 14.24 C ATOM 193 O LYS A 115 10.328 8.532 -7.258 1.00 13.88 O ATOM 194 CB LYS A 115 13.069 9.777 -6.143 1.00 14.59 C ATOM 195 CG LYS A 115 12.373 9.169 -4.922 1.00 14.85 C ATOM 196 CD LYS A 115 13.219 9.394 -3.670 1.00 16.55 C ATOM 197 CE LYS A 115 12.613 8.754 -2.448 1.00 16.55 C ATOM 198 NZ LYS A 115 13.642 8.490 -1.412 1.00 18.42 N ATOM 199 HA LYS A 115 12.752 10.485 -8.135 1.00 0.00 H ATOM 200 HB2 LYS A 115 13.824 9.071 -6.490 1.00 0.00 H ATOM 201 HB3 LYS A 115 13.555 10.702 -5.831 1.00 0.00 H ATOM 202 HG2 LYS A 115 11.399 9.641 -4.789 1.00 0.00 H ATOM 203 HG3 LYS A 115 12.238 8.099 -5.079 1.00 0.00 H ATOM 204 HD2 LYS A 115 14.209 8.969 -3.834 1.00 0.00 H ATOM 205 HD3 LYS A 115 13.310 10.466 -3.496 1.00 0.00 H ATOM 206 HE2 LYS A 115 12.147 7.811 -2.735 1.00 0.00 H ATOM 207 HE3 LYS A 115 11.856 9.421 -2.035 1.00 0.00 H ATOM 208 HZ1 LYS A 115 14.365 7.849 -1.798 1.00 0.00 H ATOM 209 HZ2 LYS A 115 14.087 9.387 -1.131 1.00 0.00 H ATOM 210 HZ3 LYS A 115 13.193 8.049 -0.584 1.00 0.00 H ATOM 211 H LYS A 115 10.601 10.930 -6.052 1.00 0.00 H ATOM 212 N MET A 116 11.997 8.126 -8.731 1.00 14.04 N ATOM 213 CA MET A 116 11.368 6.944 -9.331 1.00 13.87 C ATOM 214 C MET A 116 11.747 5.641 -8.628 1.00 13.36 C ATOM 215 O MET A 116 11.055 4.638 -8.764 1.00 13.00 O ATOM 216 CB MET A 116 11.734 6.851 -10.823 1.00 13.98 C ATOM 217 CG MET A 116 11.035 7.877 -11.718 1.00 14.68 C ATOM 218 SD MET A 116 9.240 7.832 -11.598 1.00 18.95 S ATOM 219 CE MET A 116 8.925 9.078 -10.341 1.00 19.36 C ATOM 220 HA MET A 116 10.292 7.070 -9.213 1.00 0.00 H ATOM 221 HB2 MET A 116 12.810 6.994 -10.918 1.00 0.00 H ATOM 222 HB3 MET A 116 11.468 5.855 -11.177 1.00 0.00 H ATOM 223 HG2 MET A 116 11.317 7.681 -12.753 1.00 0.00 H ATOM 224 HG3 MET A 116 11.375 8.872 -11.432 1.00 0.00 H ATOM 225 HE1 MET A 116 9.424 8.793 -9.415 1.00 0.00 H ATOM 226 HE2 MET A 116 9.309 10.040 -10.681 1.00 0.00 H ATOM 227 HE3 MET A 116 7.852 9.154 -10.168 1.00 0.00 H ATOM 228 H MET A 116 12.939 8.416 -9.064 1.00 0.00 H ATOM 229 N ASN A 117 12.855 5.661 -7.894 1.00 12.88 N ATOM 230 CA ASN A 117 13.314 4.506 -7.133 1.00 12.52 C ATOM 231 C ASN A 117 12.926 4.696 -5.672 1.00 12.13 C ATOM 232 O ASN A 117 13.293 5.679 -5.043 1.00 12.06 O ATOM 233 CB ASN A 117 14.819 4.349 -7.305 1.00 12.58 C ATOM 234 CG ASN A 117 15.206 4.152 -8.753 1.00 12.46 C ATOM 235 OD1 ASN A 117 14.818 3.165 -9.369 1.00 13.55 O ATOM 236 ND2 ASN A 117 15.965 5.085 -9.306 1.00 13.94 N ATOM 237 HA ASN A 117 12.844 3.592 -7.496 1.00 0.00 H ATOM 238 HB2 ASN A 117 15.312 5.245 -6.927 1.00 0.00 H ATOM 239 HB3 ASN A 117 15.151 3.484 -6.731 1.00 0.00 H ATOM 240 HD22 ASN A 117 16.271 5.906 -8.746 1.00 0.00 H ATOM 241 HD21 ASN A 117 16.255 4.997 -10.301 1.00 0.00 H ATOM 242 H ASN A 117 13.417 6.536 -7.861 1.00 0.00 H ATOM 243 N LEU A 118 12.127 3.773 -5.166 1.00 12.02 N ATOM 244 CA LEU A 118 11.568 3.876 -3.820 1.00 11.66 C ATOM 245 C LEU A 118 11.951 2.631 -3.073 1.00 11.63 C ATOM 246 O LEU A 118 12.229 1.598 -3.690 1.00 12.08 O ATOM 247 CB LEU A 118 10.045 4.015 -3.865 1.00 11.87 C ATOM 248 CG LEU A 118 9.494 5.329 -4.421 1.00 10.95 C ATOM 249 CD1 LEU A 118 7.987 5.270 -4.523 1.00 11.60 C ATOM 250 CD2 LEU A 118 9.923 6.481 -3.565 1.00 12.13 C ATOM 251 HA LEU A 118 11.960 4.763 -3.323 1.00 0.00 H ATOM 252 HB2 LEU A 118 9.657 3.205 -4.483 1.00 0.00 H ATOM 253 HB3 LEU A 118 9.672 3.904 -2.847 1.00 0.00 H ATOM 254 HG LEU A 118 9.898 5.478 -5.422 1.00 0.00 H ATOM 255 HD21 LEU A 118 9.547 6.339 -2.552 1.00 0.00 H ATOM 256 HD22 LEU A 118 11.012 6.532 -3.546 1.00 0.00 H ATOM 257 HD23 LEU A 118 9.521 7.407 -3.976 1.00 0.00 H ATOM 258 HD11 LEU A 118 7.701 4.456 -5.188 1.00 0.00 H ATOM 259 HD12 LEU A 118 7.564 5.098 -3.533 1.00 0.00 H ATOM 260 HD13 LEU A 118 7.614 6.214 -4.920 1.00 0.00 H ATOM 261 H LEU A 118 11.888 2.944 -5.746 1.00 0.00 H ATOM 262 N THR A 119 11.991 2.731 -1.750 1.00 11.35 N ATOM 263 CA THR A 119 12.343 1.606 -0.907 1.00 11.12 C ATOM 264 C THR A 119 11.193 1.313 0.054 1.00 11.00 C ATOM 265 O THR A 119 10.482 2.229 0.471 1.00 11.33 O ATOM 266 CB THR A 119 13.629 1.892 -0.109 1.00 11.02 C ATOM 267 OG1 THR A 119 13.394 2.960 0.813 1.00 11.39 O ATOM 268 CG2 THR A 119 14.768 2.289 -1.040 1.00 10.59 C ATOM 269 HA THR A 119 12.524 0.740 -1.543 1.00 0.00 H ATOM 270 HB THR A 119 13.907 0.984 0.426 1.00 0.00 H ATOM 271 HG1 THR A 119 14.222 3.141 1.324 1.00 0.00 H ATOM 272 HG23 THR A 119 14.956 1.481 -1.748 1.00 0.00 H ATOM 273 HG21 THR A 119 14.493 3.193 -1.583 1.00 0.00 H ATOM 274 HG22 THR A 119 15.667 2.476 -0.453 1.00 0.00 H ATOM 275 H THR A 119 11.763 3.643 -1.305 1.00 0.00 H ATOM 276 N TYR A 120 10.993 0.042 0.380 1.00 10.26 N ATOM 277 CA TYR A 120 10.047 -0.330 1.431 1.00 9.93 C ATOM 278 C TYR A 120 10.696 -1.239 2.475 1.00 9.51 C ATOM 279 O TYR A 120 11.719 -1.868 2.213 1.00 9.52 O ATOM 280 CB TYR A 120 8.786 -0.969 0.857 1.00 9.72 C ATOM 281 CG TYR A 120 8.966 -2.323 0.196 1.00 10.07 C ATOM 282 CD1 TYR A 120 8.679 -3.509 0.885 1.00 8.84 C ATOM 283 CD2 TYR A 120 9.348 -2.416 -1.122 1.00 7.42 C ATOM 284 CE1 TYR A 120 8.821 -4.748 0.280 1.00 9.18 C ATOM 285 CE2 TYR A 120 9.487 -3.643 -1.739 1.00 9.23 C ATOM 286 CZ TYR A 120 9.228 -4.813 -1.031 1.00 9.48 C ATOM 287 OH TYR A 120 9.355 -6.019 -1.664 1.00 9.77 O ATOM 288 HA TYR A 120 9.750 0.592 1.931 1.00 0.00 H ATOM 289 HB3 TYR A 120 8.376 -0.287 0.113 1.00 0.00 H ATOM 290 HB2 TYR A 120 8.072 -1.088 1.672 1.00 0.00 H ATOM 291 HD2 TYR A 120 9.544 -1.506 -1.689 1.00 0.00 H ATOM 292 HE2 TYR A 120 9.800 -3.696 -2.782 1.00 0.00 H ATOM 293 HE1 TYR A 120 8.612 -5.661 0.838 1.00 0.00 H ATOM 294 HD1 TYR A 120 8.337 -3.456 1.919 1.00 0.00 H ATOM 295 HH TYR A 120 9.138 -6.748 -1.030 1.00 0.00 H ATOM 296 H TYR A 120 11.519 -0.703 -0.121 1.00 0.00 H ATOM 297 N ARG A 121 10.120 -1.254 3.672 1.00 9.39 N ATOM 298 CA ARG A 121 10.573 -2.146 4.745 1.00 9.15 C ATOM 299 C ARG A 121 9.365 -2.749 5.435 1.00 9.33 C ATOM 300 O ARG A 121 8.423 -2.045 5.793 1.00 9.76 O ATOM 301 CB ARG A 121 11.444 -1.406 5.759 1.00 9.26 C ATOM 302 CG ARG A 121 11.661 -2.159 7.075 1.00 8.90 C ATOM 303 CD ARG A 121 12.533 -1.371 8.038 1.00 8.35 C ATOM 304 NE ARG A 121 12.565 -2.007 9.347 1.00 8.12 N ATOM 305 CZ ARG A 121 12.899 -1.412 10.490 1.00 8.83 C ATOM 306 NH1 ARG A 121 13.261 -0.135 10.526 1.00 8.00 N ATOM 307 NH2 ARG A 121 12.856 -2.108 11.617 1.00 10.17 N ATOM 308 HA ARG A 121 11.182 -2.936 4.305 1.00 0.00 H ATOM 309 HB2 ARG A 121 12.418 -1.225 5.305 1.00 0.00 H ATOM 310 HB3 ARG A 121 10.968 -0.452 5.986 1.00 0.00 H ATOM 311 HG2 ARG A 121 10.693 -2.340 7.542 1.00 0.00 H ATOM 312 HG3 ARG A 121 12.144 -3.113 6.861 1.00 0.00 H ATOM 313 HD2 ARG A 121 12.132 -0.363 8.140 1.00 0.00 H ATOM 314 HD3 ARG A 121 13.547 -1.319 7.641 1.00 0.00 H ATOM 315 HE ARG A 121 12.305 -3.013 9.393 1.00 0.00 H ATOM 316 HH12 ARG A 121 13.518 0.307 11.432 1.00 0.00 H ATOM 317 HH11 ARG A 121 13.288 0.423 9.649 1.00 0.00 H ATOM 318 HH22 ARG A 121 13.114 -1.656 12.517 1.00 0.00 H ATOM 319 HH21 ARG A 121 12.564 -3.106 11.601 1.00 0.00 H ATOM 320 H ARG A 121 9.322 -0.613 3.854 1.00 0.00 H ATOM 321 N ILE A 122 9.401 -4.067 5.582 1.00 9.19 N ATOM 322 CA ILE A 122 8.403 -4.812 6.298 1.00 9.05 C ATOM 323 C ILE A 122 8.887 -4.852 7.749 1.00 8.98 C ATOM 324 O ILE A 122 9.770 -5.632 8.092 1.00 8.77 O ATOM 325 CB ILE A 122 8.278 -6.243 5.740 1.00 9.10 C ATOM 326 CG1 ILE A 122 7.967 -6.229 4.236 1.00 9.08 C ATOM 327 CG2 ILE A 122 7.196 -7.005 6.465 1.00 8.29 C ATOM 328 CD1 ILE A 122 7.894 -7.595 3.653 1.00 8.23 C ATOM 329 HA ILE A 122 7.420 -4.351 6.205 1.00 0.00 H ATOM 330 HB ILE A 122 9.237 -6.738 5.896 1.00 0.00 H ATOM 331 HG12 ILE A 122 7.009 -5.732 4.082 1.00 0.00 H ATOM 332 HG13 ILE A 122 8.751 -5.672 3.723 1.00 0.00 H ATOM 333 HD11 ILE A 122 8.850 -8.100 3.792 1.00 0.00 H ATOM 334 HD12 ILE A 122 7.107 -8.160 4.152 1.00 0.00 H ATOM 335 HD13 ILE A 122 7.672 -7.523 2.588 1.00 0.00 H ATOM 336 HG21 ILE A 122 7.440 -7.060 7.526 1.00 0.00 H ATOM 337 HG22 ILE A 122 6.243 -6.491 6.336 1.00 0.00 H ATOM 338 HG23 ILE A 122 7.125 -8.012 6.055 1.00 0.00 H ATOM 339 H ILE A 122 10.194 -4.589 5.156 1.00 0.00 H ATOM 340 N VAL A 123 8.313 -3.991 8.577 1.00 9.45 N ATOM 341 CA VAL A 123 8.762 -3.796 9.962 1.00 9.59 C ATOM 342 C VAL A 123 8.455 -4.987 10.857 1.00 9.58 C ATOM 343 O VAL A 123 9.252 -5.347 11.720 1.00 9.51 O ATOM 344 CB VAL A 123 8.147 -2.510 10.555 1.00 9.87 C ATOM 345 CG1 VAL A 123 8.503 -2.349 12.023 1.00 9.31 C ATOM 346 CG2 VAL A 123 8.624 -1.285 9.763 1.00 9.63 C ATOM 347 HA VAL A 123 9.847 -3.697 9.927 1.00 0.00 H ATOM 348 HB VAL A 123 7.063 -2.592 10.479 1.00 0.00 H ATOM 349 HG11 VAL A 123 8.124 -3.204 12.583 1.00 0.00 H ATOM 350 HG12 VAL A 123 9.586 -2.295 12.129 1.00 0.00 H ATOM 351 HG13 VAL A 123 8.053 -1.433 12.406 1.00 0.00 H ATOM 352 HG21 VAL A 123 9.711 -1.220 9.816 1.00 0.00 H ATOM 353 HG22 VAL A 123 8.315 -1.384 8.722 1.00 0.00 H ATOM 354 HG23 VAL A 123 8.184 -0.384 10.190 1.00 0.00 H ATOM 355 H VAL A 123 7.509 -3.429 8.231 1.00 0.00 H ATOM 356 N ASN A 124 7.299 -5.602 10.642 1.00 9.61 N ATOM 357 CA ASN A 124 6.884 -6.763 11.419 1.00 10.13 C ATOM 358 C ASN A 124 5.852 -7.560 10.631 1.00 9.86 C ATOM 359 O ASN A 124 5.446 -7.126 9.563 1.00 10.27 O ATOM 360 CB ASN A 124 6.348 -6.335 12.780 1.00 9.77 C ATOM 361 CG ASN A 124 5.176 -5.378 12.689 1.00 12.34 C ATOM 362 OD1 ASN A 124 4.831 -4.718 13.670 1.00 17.29 O ATOM 363 ND2 ASN A 124 4.547 -5.306 11.532 1.00 12.57 N ATOM 364 HA ASN A 124 7.746 -7.405 11.601 1.00 0.00 H ATOM 365 HB2 ASN A 124 6.027 -7.225 13.321 1.00 0.00 H ATOM 366 HB3 ASN A 124 7.152 -5.847 13.331 1.00 0.00 H ATOM 367 HD22 ASN A 124 4.870 -5.880 10.728 1.00 0.00 H ATOM 368 HD21 ASN A 124 3.728 -4.675 11.424 1.00 0.00 H ATOM 369 H ASN A 124 6.669 -5.244 9.896 1.00 0.00 H ATOM 370 N TYR A 125 5.434 -8.712 11.152 1.00 9.64 N ATOM 371 CA TYR A 125 4.669 -9.687 10.363 1.00 9.01 C ATOM 372 C TYR A 125 3.416 -10.185 11.062 1.00 9.08 C ATOM 373 O TYR A 125 3.399 -10.395 12.277 1.00 8.56 O ATOM 374 CB TYR A 125 5.547 -10.883 10.027 1.00 9.23 C ATOM 375 CG TYR A 125 6.586 -10.610 8.961 1.00 8.90 C ATOM 376 CD1 TYR A 125 7.756 -9.936 9.269 1.00 7.87 C ATOM 377 CD2 TYR A 125 6.417 -11.069 7.653 1.00 9.22 C ATOM 378 CE1 TYR A 125 8.728 -9.699 8.301 1.00 7.43 C ATOM 379 CE2 TYR A 125 7.384 -10.841 6.678 1.00 8.20 C ATOM 380 CZ TYR A 125 8.540 -10.146 7.010 1.00 7.61 C ATOM 381 OH TYR A 125 9.518 -9.896 6.070 1.00 5.65 O ATOM 382 HA TYR A 125 4.352 -9.164 9.461 1.00 0.00 H ATOM 383 HB3 TYR A 125 4.905 -11.692 9.679 1.00 0.00 H ATOM 384 HB2 TYR A 125 6.063 -11.195 10.935 1.00 0.00 H ATOM 385 HD2 TYR A 125 5.511 -11.616 7.391 1.00 0.00 H ATOM 386 HE2 TYR A 125 7.235 -11.205 5.661 1.00 0.00 H ATOM 387 HE1 TYR A 125 9.638 -9.160 8.564 1.00 0.00 H ATOM 388 HD1 TYR A 125 7.919 -9.585 10.288 1.00 0.00 H ATOM 389 HH TYR A 125 9.861 -10.755 5.716 1.00 0.00 H ATOM 390 H TYR A 125 5.655 -8.928 12.145 1.00 0.00 H ATOM 391 N THR A 126 2.359 -10.372 10.280 1.00 8.65 N ATOM 392 CA THR A 126 1.123 -10.935 10.801 1.00 8.54 C ATOM 393 C THR A 126 1.317 -12.405 11.216 1.00 8.56 C ATOM 394 O THR A 126 2.125 -13.115 10.617 1.00 7.93 O ATOM 395 CB THR A 126 -0.039 -10.820 9.795 1.00 8.05 C ATOM 396 OG1 THR A 126 -1.193 -11.466 10.329 1.00 8.30 O ATOM 397 CG2 THR A 126 0.327 -11.454 8.442 1.00 8.02 C ATOM 398 HA THR A 126 0.860 -10.349 11.682 1.00 0.00 H ATOM 399 HB THR A 126 -0.245 -9.763 9.629 1.00 0.00 H ATOM 400 HG1 THR A 126 -1.448 -11.032 11.181 1.00 0.00 H ATOM 401 HG23 THR A 126 1.209 -10.958 8.037 1.00 0.00 H ATOM 402 HG21 THR A 126 0.537 -12.514 8.584 1.00 0.00 H ATOM 403 HG22 THR A 126 -0.507 -11.337 7.750 1.00 0.00 H ATOM 404 H THR A 126 2.416 -10.111 9.275 1.00 0.00 H ATOM 405 N PRO A 127 0.575 -12.856 12.251 1.00 8.64 N ATOM 406 CA PRO A 127 0.595 -14.267 12.643 1.00 9.01 C ATOM 407 C PRO A 127 0.026 -15.195 11.579 1.00 9.43 C ATOM 408 O PRO A 127 0.355 -16.382 11.572 1.00 8.51 O ATOM 409 CB PRO A 127 -0.340 -14.304 13.863 1.00 9.29 C ATOM 410 CG PRO A 127 -0.357 -12.934 14.375 1.00 8.94 C ATOM 411 CD PRO A 127 -0.280 -12.070 13.152 1.00 8.51 C ATOM 412 HA PRO A 127 1.616 -14.605 12.821 1.00 0.00 H ATOM 413 HD3 PRO A 127 -1.268 -11.913 12.719 1.00 0.00 H ATOM 414 HD2 PRO A 127 0.172 -11.105 13.380 1.00 0.00 H ATOM 415 HG3 PRO A 127 0.499 -12.756 15.026 1.00 0.00 H ATOM 416 HG2 PRO A 127 -1.278 -12.740 14.926 1.00 0.00 H ATOM 417 HB2 PRO A 127 -1.342 -14.614 13.568 1.00 0.00 H ATOM 418 HB3 PRO A 127 0.044 -14.990 14.618 1.00 0.00 H ATOM 419 N ASP A 128 -0.824 -14.653 10.702 1.00 9.39 N ATOM 420 CA ASP A 128 -1.720 -15.471 9.878 1.00 10.13 C ATOM 421 C ASP A 128 -1.057 -16.159 8.698 1.00 9.92 C ATOM 422 O ASP A 128 -1.574 -17.158 8.199 1.00 9.39 O ATOM 423 CB ASP A 128 -2.878 -14.623 9.352 1.00 10.34 C ATOM 424 CG ASP A 128 -3.694 -13.982 10.462 1.00 12.51 C ATOM 425 OD1 ASP A 128 -3.795 -14.571 11.566 1.00 14.66 O ATOM 426 OD2 ASP A 128 -4.237 -12.882 10.221 1.00 14.07 O ATOM 427 HA ASP A 128 -2.067 -16.259 10.547 1.00 0.00 H ATOM 428 HB2 ASP A 128 -2.472 -13.834 8.719 1.00 0.00 H ATOM 429 HB3 ASP A 128 -3.535 -15.260 8.760 1.00 0.00 H ATOM 430 H ASP A 128 -0.851 -13.618 10.601 1.00 0.00 H ATOM 431 N MET A 129 0.078 -15.622 8.260 1.00 9.58 N ATOM 432 CA MET A 129 0.774 -16.104 7.072 1.00 10.08 C ATOM 433 C MET A 129 2.248 -16.256 7.404 1.00 9.67 C ATOM 434 O MET A 129 2.728 -15.635 8.358 1.00 9.49 O ATOM 435 CB MET A 129 0.602 -15.094 5.935 1.00 10.03 C ATOM 436 CG MET A 129 -0.842 -14.927 5.453 1.00 10.76 C ATOM 437 SD MET A 129 -1.144 -13.383 4.570 1.00 12.30 S ATOM 438 CE MET A 129 -0.187 -13.595 3.062 1.00 10.84 C ATOM 439 HA MET A 129 0.363 -17.064 6.759 1.00 0.00 H ATOM 440 HB2 MET A 129 0.961 -14.125 6.282 1.00 0.00 H ATOM 441 HB3 MET A 129 1.208 -15.423 5.091 1.00 0.00 H ATOM 442 HG2 MET A 129 -1.500 -14.960 6.321 1.00 0.00 H ATOM 443 HG3 MET A 129 -1.080 -15.756 4.786 1.00 0.00 H ATOM 444 HE1 MET A 129 0.863 -13.737 3.317 1.00 0.00 H ATOM 445 HE2 MET A 129 -0.552 -14.468 2.521 1.00 0.00 H ATOM 446 HE3 MET A 129 -0.294 -12.708 2.437 1.00 0.00 H ATOM 447 H MET A 129 0.487 -14.824 8.787 1.00 0.00 H ATOM 448 N THR A 130 2.954 -17.072 6.622 1.00 9.27 N ATOM 449 CA THR A 130 4.412 -17.211 6.757 1.00 9.14 C ATOM 450 C THR A 130 5.089 -15.927 6.284 1.00 9.44 C ATOM 451 O THR A 130 4.489 -15.131 5.559 1.00 9.27 O ATOM 452 CB THR A 130 4.995 -18.379 5.913 1.00 9.11 C ATOM 453 OG1 THR A 130 4.833 -18.102 4.512 1.00 8.32 O ATOM 454 CG2 THR A 130 4.340 -19.712 6.265 1.00 8.89 C ATOM 455 HA THR A 130 4.605 -17.416 7.810 1.00 0.00 H ATOM 456 HB THR A 130 6.057 -18.461 6.146 1.00 0.00 H ATOM 457 HG1 THR A 130 5.207 -18.851 3.983 1.00 0.00 H ATOM 458 HG23 THR A 130 4.470 -19.910 7.329 1.00 0.00 H ATOM 459 HG21 THR A 130 3.277 -19.666 6.030 1.00 0.00 H ATOM 460 HG22 THR A 130 4.807 -20.509 5.686 1.00 0.00 H ATOM 461 H THR A 130 2.459 -17.627 5.895 1.00 0.00 H ATOM 462 N HIS A 131 6.342 -15.740 6.681 1.00 9.75 N ATOM 463 CA HIS A 131 7.122 -14.585 6.241 1.00 9.96 C ATOM 464 C HIS A 131 7.175 -14.549 4.710 1.00 9.75 C ATOM 465 O HIS A 131 7.110 -13.481 4.103 1.00 9.48 O ATOM 466 CB HIS A 131 8.562 -14.666 6.774 1.00 10.45 C ATOM 467 CG HIS A 131 8.699 -14.390 8.241 1.00 11.91 C ATOM 468 ND1 HIS A 131 7.929 -15.012 9.198 1.00 15.97 N ATOM 469 CD2 HIS A 131 9.574 -13.612 8.919 1.00 15.56 C ATOM 470 CE1 HIS A 131 8.293 -14.596 10.399 1.00 14.80 C ATOM 471 NE2 HIS A 131 9.287 -13.744 10.259 1.00 14.44 N ATOM 472 HA HIS A 131 6.642 -13.686 6.627 1.00 0.00 H ATOM 473 HB2 HIS A 131 8.941 -15.669 6.579 1.00 0.00 H ATOM 474 HB3 HIS A 131 9.167 -13.939 6.233 1.00 0.00 H ATOM 475 HD2 HIS A 131 10.361 -12.995 8.485 1.00 0.00 H ATOM 476 HE1 HIS A 131 7.846 -14.906 11.344 1.00 0.00 H ATOM 477 H HIS A 131 6.780 -16.433 7.321 1.00 0.00 H ATOM 478 N SER A 132 7.307 -15.727 4.103 1.00 9.58 N ATOM 479 CA SER A 132 7.390 -15.861 2.649 1.00 9.69 C ATOM 480 C SER A 132 6.104 -15.405 1.978 1.00 9.30 C ATOM 481 O SER A 132 6.150 -14.682 0.982 1.00 8.78 O ATOM 482 CB SER A 132 7.690 -17.312 2.262 1.00 10.03 C ATOM 483 OG SER A 132 7.807 -17.447 0.858 1.00 11.72 O ATOM 484 HA SER A 132 8.203 -15.222 2.304 1.00 0.00 H ATOM 485 HB2 SER A 132 6.881 -17.951 2.616 1.00 0.00 H ATOM 486 HB3 SER A 132 8.625 -17.620 2.730 1.00 0.00 H ATOM 487 HG SER A 132 8.001 -18.392 0.633 1.00 0.00 H ATOM 488 H SER A 132 7.353 -16.587 4.687 1.00 0.00 H ATOM 489 N GLU A 133 4.966 -15.840 2.519 1.00 9.27 N ATOM 490 CA GLU A 133 3.657 -15.464 1.988 1.00 9.58 C ATOM 491 C GLU A 133 3.445 -13.959 2.003 1.00 9.44 C ATOM 492 O GLU A 133 2.957 -13.389 1.035 1.00 9.27 O ATOM 493 CB GLU A 133 2.537 -16.116 2.796 1.00 10.02 C ATOM 494 CG GLU A 133 2.267 -17.577 2.527 1.00 11.50 C ATOM 495 CD GLU A 133 1.127 -18.088 3.417 1.00 14.58 C ATOM 496 OE1 GLU A 133 1.360 -18.315 4.625 1.00 13.02 O ATOM 497 OE2 GLU A 133 -0.007 -18.235 2.904 1.00 17.87 O ATOM 498 HA GLU A 133 3.631 -15.814 0.956 1.00 0.00 H ATOM 499 HB2 GLU A 133 2.790 -16.016 3.852 1.00 0.00 H ATOM 500 HB3 GLU A 133 1.618 -15.567 2.590 1.00 0.00 H ATOM 501 HG2 GLU A 133 1.989 -17.704 1.481 1.00 0.00 H ATOM 502 HG3 GLU A 133 3.169 -18.152 2.734 1.00 0.00 H ATOM 503 H GLU A 133 5.011 -16.468 3.347 1.00 0.00 H ATOM 504 N VAL A 134 3.810 -13.313 3.110 1.00 9.70 N ATOM 505 CA VAL A 134 3.659 -11.860 3.247 1.00 9.85 C ATOM 506 C VAL A 134 4.587 -11.127 2.263 1.00 10.55 C ATOM 507 O VAL A 134 4.170 -10.208 1.552 1.00 10.09 O ATOM 508 CB VAL A 134 3.970 -11.405 4.683 1.00 10.20 C ATOM 509 CG1 VAL A 134 4.121 -9.883 4.749 1.00 10.87 C ATOM 510 CG2 VAL A 134 2.884 -11.902 5.663 1.00 10.39 C ATOM 511 HA VAL A 134 2.623 -11.611 3.018 1.00 0.00 H ATOM 512 HB VAL A 134 4.919 -11.848 4.984 1.00 0.00 H ATOM 513 HG11 VAL A 134 4.936 -9.571 4.096 1.00 0.00 H ATOM 514 HG12 VAL A 134 3.193 -9.413 4.423 1.00 0.00 H ATOM 515 HG13 VAL A 134 4.341 -9.585 5.774 1.00 0.00 H ATOM 516 HG21 VAL A 134 1.916 -11.497 5.367 1.00 0.00 H ATOM 517 HG22 VAL A 134 2.846 -12.991 5.639 1.00 0.00 H ATOM 518 HG23 VAL A 134 3.126 -11.568 6.672 1.00 0.00 H ATOM 519 H VAL A 134 4.214 -13.855 3.900 1.00 0.00 H ATOM 520 N GLU A 135 5.846 -11.554 2.218 1.00 10.85 N ATOM 521 CA GLU A 135 6.822 -10.938 1.339 1.00 11.29 C ATOM 522 C GLU A 135 6.376 -11.035 -0.113 1.00 11.11 C ATOM 523 O GLU A 135 6.515 -10.081 -0.873 1.00 11.45 O ATOM 524 CB GLU A 135 8.207 -11.576 1.544 1.00 11.56 C ATOM 525 CG GLU A 135 8.845 -11.186 2.886 1.00 12.07 C ATOM 526 CD GLU A 135 9.783 -12.240 3.463 1.00 12.99 C ATOM 527 OE1 GLU A 135 10.113 -12.122 4.660 1.00 13.86 O ATOM 528 OE2 GLU A 135 10.191 -13.187 2.747 1.00 13.36 O ATOM 529 HA GLU A 135 6.899 -9.880 1.591 1.00 0.00 H ATOM 530 HB2 GLU A 135 8.101 -12.660 1.510 1.00 0.00 H ATOM 531 HB3 GLU A 135 8.864 -11.251 0.737 1.00 0.00 H ATOM 532 HG2 GLU A 135 9.412 -10.266 2.741 1.00 0.00 H ATOM 533 HG3 GLU A 135 8.046 -11.009 3.606 1.00 0.00 H ATOM 534 H GLU A 135 6.137 -12.346 2.826 1.00 0.00 H ATOM 535 N LYS A 136 5.815 -12.179 -0.488 1.00 11.05 N ATOM 536 CA LYS A 136 5.377 -12.414 -1.868 1.00 11.18 C ATOM 537 C LYS A 136 4.140 -11.590 -2.196 1.00 10.44 C ATOM 538 O LYS A 136 4.012 -11.070 -3.309 1.00 10.20 O ATOM 539 CB LYS A 136 5.110 -13.907 -2.103 1.00 11.58 C ATOM 540 CG LYS A 136 6.357 -14.754 -2.428 1.00 14.24 C ATOM 541 CD LYS A 136 7.679 -14.138 -1.911 1.00 16.78 C ATOM 542 CE LYS A 136 8.686 -15.166 -1.409 1.00 18.47 C ATOM 543 NZ LYS A 136 9.786 -14.521 -0.597 1.00 18.94 N ATOM 544 HA LYS A 136 6.179 -12.098 -2.535 1.00 0.00 H ATOM 545 HB2 LYS A 136 4.651 -14.314 -1.202 1.00 0.00 H ATOM 546 HB3 LYS A 136 4.414 -13.998 -2.936 1.00 0.00 H ATOM 547 HG2 LYS A 136 6.234 -15.737 -1.973 1.00 0.00 H ATOM 548 HG3 LYS A 136 6.427 -14.862 -3.510 1.00 0.00 H ATOM 549 HD2 LYS A 136 8.138 -13.577 -2.725 1.00 0.00 H ATOM 550 HD3 LYS A 136 7.444 -13.459 -1.091 1.00 0.00 H ATOM 551 HE2 LYS A 136 9.130 -15.674 -2.265 1.00 0.00 H ATOM 552 HE3 LYS A 136 8.167 -15.894 -0.786 1.00 0.00 H ATOM 553 HZ1 LYS A 136 10.290 -13.829 -1.187 1.00 0.00 H ATOM 554 HZ2 LYS A 136 9.371 -14.040 0.226 1.00 0.00 H ATOM 555 HZ3 LYS A 136 10.451 -15.252 -0.273 1.00 0.00 H ATOM 556 H LYS A 136 5.682 -12.931 0.218 1.00 0.00 H ATOM 557 N ALA A 137 3.233 -11.469 -1.230 1.00 9.67 N ATOM 558 CA ALA A 137 2.044 -10.637 -1.399 1.00 9.73 C ATOM 559 C ALA A 137 2.428 -9.175 -1.608 1.00 9.55 C ATOM 560 O ALA A 137 1.882 -8.506 -2.482 1.00 9.58 O ATOM 561 CB ALA A 137 1.101 -10.768 -0.194 1.00 9.28 C ATOM 562 HA ALA A 137 1.519 -10.990 -2.287 1.00 0.00 H ATOM 563 HB1 ALA A 137 0.788 -11.807 -0.090 1.00 0.00 H ATOM 564 HB2 ALA A 137 1.622 -10.452 0.710 1.00 0.00 H ATOM 565 HB3 ALA A 137 0.226 -10.137 -0.349 1.00 0.00 H ATOM 566 H ALA A 137 3.374 -11.978 -0.334 1.00 0.00 H ATOM 567 N PHE A 138 3.350 -8.675 -0.792 1.00 9.85 N ATOM 568 CA PHE A 138 3.793 -7.283 -0.919 1.00 9.89 C ATOM 569 C PHE A 138 4.575 -7.059 -2.222 1.00 9.82 C ATOM 570 O PHE A 138 4.398 -6.028 -2.885 1.00 9.70 O ATOM 571 CB PHE A 138 4.622 -6.857 0.295 1.00 9.88 C ATOM 572 CG PHE A 138 3.804 -6.668 1.560 1.00 10.58 C ATOM 573 CD1 PHE A 138 2.488 -6.204 1.509 1.00 9.49 C ATOM 574 CD2 PHE A 138 4.357 -6.941 2.799 1.00 10.45 C ATOM 575 CE1 PHE A 138 1.744 -6.020 2.678 1.00 10.76 C ATOM 576 CE2 PHE A 138 3.618 -6.759 3.971 1.00 9.74 C ATOM 577 CZ PHE A 138 2.310 -6.301 3.902 1.00 10.42 C ATOM 578 HA PHE A 138 2.901 -6.657 -0.957 1.00 0.00 H ATOM 579 HB2 PHE A 138 5.375 -7.623 0.483 1.00 0.00 H ATOM 580 HB3 PHE A 138 5.116 -5.914 0.061 1.00 0.00 H ATOM 581 HD2 PHE A 138 5.383 -7.303 2.862 1.00 0.00 H ATOM 582 HE2 PHE A 138 4.069 -6.977 4.939 1.00 0.00 H ATOM 583 HZ PHE A 138 1.731 -6.164 4.815 1.00 0.00 H ATOM 584 HE1 PHE A 138 0.718 -5.655 2.621 1.00 0.00 H ATOM 585 HD1 PHE A 138 2.034 -5.982 0.543 1.00 0.00 H ATOM 586 H PHE A 138 3.763 -9.279 -0.053 1.00 0.00 H ATOM 587 N LYS A 139 5.428 -8.009 -2.580 1.00 9.68 N ATOM 588 CA LYS A 139 6.183 -7.920 -3.839 1.00 10.26 C ATOM 589 C LYS A 139 5.232 -7.842 -5.033 1.00 10.21 C ATOM 590 O LYS A 139 5.450 -7.048 -5.959 1.00 10.43 O ATOM 591 CB LYS A 139 7.143 -9.109 -3.984 1.00 10.43 C ATOM 592 CG LYS A 139 8.229 -8.938 -5.034 1.00 12.50 C ATOM 593 CD LYS A 139 9.387 -9.925 -4.794 1.00 14.65 C ATOM 594 CE LYS A 139 10.581 -9.657 -5.697 1.00 16.59 C ATOM 595 NZ LYS A 139 10.380 -10.219 -7.058 1.00 17.63 N ATOM 596 HA LYS A 139 6.777 -7.007 -3.816 1.00 0.00 H ATOM 597 HB2 LYS A 139 7.627 -9.272 -3.021 1.00 0.00 H ATOM 598 HB3 LYS A 139 6.555 -9.988 -4.247 1.00 0.00 H ATOM 599 HG2 LYS A 139 7.803 -9.120 -6.021 1.00 0.00 H ATOM 600 HG3 LYS A 139 8.613 -7.919 -4.988 1.00 0.00 H ATOM 601 HD2 LYS A 139 9.708 -9.841 -3.756 1.00 0.00 H ATOM 602 HD3 LYS A 139 9.028 -10.937 -4.981 1.00 0.00 H ATOM 603 HE2 LYS A 139 11.468 -10.111 -5.255 1.00 0.00 H ATOM 604 HE3 LYS A 139 10.728 -8.580 -5.778 1.00 0.00 H ATOM 605 HZ1 LYS A 139 10.245 -11.248 -6.990 1.00 0.00 H ATOM 606 HZ2 LYS A 139 9.539 -9.786 -7.490 1.00 0.00 H ATOM 607 HZ3 LYS A 139 11.216 -10.015 -7.643 1.00 0.00 H ATOM 608 H LYS A 139 5.566 -8.832 -1.959 1.00 0.00 H ATOM 609 N LYS A 140 4.173 -8.653 -5.007 1.00 9.85 N ATOM 610 CA LYS A 140 3.188 -8.660 -6.091 1.00 10.31 C ATOM 611 C LYS A 140 2.382 -7.358 -6.108 1.00 9.87 C ATOM 612 O LYS A 140 2.054 -6.837 -7.181 1.00 10.42 O ATOM 613 CB LYS A 140 2.259 -9.882 -5.991 1.00 10.30 C ATOM 614 CG LYS A 140 1.561 -10.241 -7.303 1.00 12.25 C ATOM 615 CD LYS A 140 0.674 -11.481 -7.162 1.00 13.19 C ATOM 616 CE LYS A 140 -0.350 -11.530 -8.287 1.00 14.85 C ATOM 617 NZ LYS A 140 -1.372 -12.590 -8.107 1.00 16.11 N ATOM 618 HA LYS A 140 3.731 -8.732 -7.033 1.00 0.00 H ATOM 619 HB2 LYS A 140 2.852 -10.739 -5.672 1.00 0.00 H ATOM 620 HB3 LYS A 140 1.495 -9.672 -5.242 1.00 0.00 H ATOM 621 HG2 LYS A 140 0.942 -9.399 -7.614 1.00 0.00 H ATOM 622 HG3 LYS A 140 2.318 -10.434 -8.063 1.00 0.00 H ATOM 623 HD2 LYS A 140 1.296 -12.375 -7.203 1.00 0.00 H ATOM 624 HD3 LYS A 140 0.155 -11.445 -6.204 1.00 0.00 H ATOM 625 HE2 LYS A 140 0.175 -11.711 -9.225 1.00 0.00 H ATOM 626 HE3 LYS A 140 -0.856 -10.566 -8.336 1.00 0.00 H ATOM 627 HZ1 LYS A 140 -0.904 -13.518 -8.069 1.00 0.00 H ATOM 628 HZ2 LYS A 140 -1.889 -12.424 -7.220 1.00 0.00 H ATOM 629 HZ3 LYS A 140 -2.037 -12.568 -8.906 1.00 0.00 H ATOM 630 H LYS A 140 4.044 -9.295 -4.199 1.00 0.00 H ATOM 631 N ALA A 141 2.091 -6.826 -4.925 1.00 9.91 N ATOM 632 CA ALA A 141 1.321 -5.585 -4.800 1.00 9.70 C ATOM 633 C ALA A 141 2.068 -4.373 -5.368 1.00 9.84 C ATOM 634 O ALA A 141 1.476 -3.550 -6.065 1.00 9.76 O ATOM 635 CB ALA A 141 0.920 -5.343 -3.341 1.00 9.28 C ATOM 636 HA ALA A 141 0.417 -5.708 -5.397 1.00 0.00 H ATOM 637 HB1 ALA A 141 0.309 -6.175 -2.991 1.00 0.00 H ATOM 638 HB2 ALA A 141 1.817 -5.266 -2.727 1.00 0.00 H ATOM 639 HB3 ALA A 141 0.349 -4.417 -3.271 1.00 0.00 H ATOM 640 H ALA A 141 2.420 -7.305 -4.062 1.00 0.00 H ATOM 641 N PHE A 142 3.364 -4.267 -5.079 1.00 9.71 N ATOM 642 CA PHE A 142 4.198 -3.218 -5.675 1.00 9.70 C ATOM 643 C PHE A 142 4.336 -3.400 -7.190 1.00 9.75 C ATOM 644 O PHE A 142 4.391 -2.418 -7.934 1.00 9.57 O ATOM 645 CB PHE A 142 5.597 -3.177 -5.011 1.00 9.79 C ATOM 646 CG PHE A 142 5.610 -2.515 -3.651 1.00 9.13 C ATOM 647 CD1 PHE A 142 5.305 -1.168 -3.525 1.00 9.10 C ATOM 648 CD2 PHE A 142 5.931 -3.231 -2.510 1.00 10.05 C ATOM 649 CE1 PHE A 142 5.311 -0.546 -2.297 1.00 8.71 C ATOM 650 CE2 PHE A 142 5.935 -2.609 -1.257 1.00 10.77 C ATOM 651 CZ PHE A 142 5.624 -1.260 -1.157 1.00 10.24 C ATOM 652 HA PHE A 142 3.698 -2.267 -5.494 1.00 0.00 H ATOM 653 HB2 PHE A 142 5.954 -4.201 -4.898 1.00 0.00 H ATOM 654 HB3 PHE A 142 6.273 -2.628 -5.667 1.00 0.00 H ATOM 655 HD2 PHE A 142 6.183 -4.289 -2.589 1.00 0.00 H ATOM 656 HE2 PHE A 142 6.181 -3.181 -0.363 1.00 0.00 H ATOM 657 HZ PHE A 142 5.627 -0.767 -0.185 1.00 0.00 H ATOM 658 HE1 PHE A 142 5.068 0.514 -2.224 1.00 0.00 H ATOM 659 HD1 PHE A 142 5.056 -0.591 -4.415 1.00 0.00 H ATOM 660 H PHE A 142 3.794 -4.943 -4.416 1.00 0.00 H ATOM 661 N LYS A 143 4.382 -4.654 -7.642 1.00 9.70 N ATOM 662 CA LYS A 143 4.477 -4.973 -9.069 1.00 9.97 C ATOM 663 C LYS A 143 3.266 -4.458 -9.877 1.00 9.92 C ATOM 664 O LYS A 143 3.420 -4.054 -11.028 1.00 9.49 O ATOM 665 CB LYS A 143 4.680 -6.476 -9.279 1.00 9.98 C ATOM 666 CG LYS A 143 5.185 -6.845 -10.660 1.00 11.72 C ATOM 667 CD LYS A 143 5.639 -8.307 -10.722 1.00 12.52 C ATOM 668 CE LYS A 143 6.139 -8.661 -12.109 1.00 12.57 C ATOM 669 NZ LYS A 143 5.090 -8.456 -13.134 1.00 13.10 N ATOM 670 HA LYS A 143 5.352 -4.447 -9.452 1.00 0.00 H ATOM 671 HB2 LYS A 143 5.403 -6.830 -8.544 1.00 0.00 H ATOM 672 HB3 LYS A 143 3.725 -6.977 -9.118 1.00 0.00 H ATOM 673 HG2 LYS A 143 4.383 -6.692 -11.383 1.00 0.00 H ATOM 674 HG3 LYS A 143 6.028 -6.201 -10.913 1.00 0.00 H ATOM 675 HD2 LYS A 143 6.443 -8.462 -10.002 1.00 0.00 H ATOM 676 HD3 LYS A 143 4.798 -8.953 -10.470 1.00 0.00 H ATOM 677 HE2 LYS A 143 6.445 -9.707 -12.119 1.00 0.00 H ATOM 678 HE3 LYS A 143 6.996 -8.031 -12.348 1.00 0.00 H ATOM 679 HZ1 LYS A 143 4.271 -9.059 -12.915 1.00 0.00 H ATOM 680 HZ2 LYS A 143 4.797 -7.458 -13.134 1.00 0.00 H ATOM 681 HZ3 LYS A 143 5.467 -8.708 -14.070 1.00 0.00 H ATOM 682 H LYS A 143 4.349 -5.435 -6.956 1.00 0.00 H ATOM 683 N VAL A 144 2.082 -4.434 -9.262 1.00 9.85 N ATOM 684 CA VAL A 144 0.871 -3.871 -9.900 1.00 9.89 C ATOM 685 C VAL A 144 1.117 -2.453 -10.477 1.00 9.49 C ATOM 686 O VAL A 144 0.656 -2.102 -11.579 1.00 8.13 O ATOM 687 CB VAL A 144 -0.295 -3.808 -8.878 1.00 10.02 C ATOM 688 CG1 VAL A 144 -1.464 -3.004 -9.414 1.00 10.61 C ATOM 689 CG2 VAL A 144 -0.741 -5.219 -8.480 1.00 9.93 C ATOM 690 HA VAL A 144 0.611 -4.533 -10.726 1.00 0.00 H ATOM 691 HB VAL A 144 0.072 -3.298 -7.988 1.00 0.00 H ATOM 692 HG11 VAL A 144 -1.136 -1.986 -9.626 1.00 0.00 H ATOM 693 HG12 VAL A 144 -1.832 -3.467 -10.329 1.00 0.00 H ATOM 694 HG13 VAL A 144 -2.260 -2.983 -8.670 1.00 0.00 H ATOM 695 HG21 VAL A 144 -1.077 -5.756 -9.367 1.00 0.00 H ATOM 696 HG22 VAL A 144 0.097 -5.750 -8.028 1.00 0.00 H ATOM 697 HG23 VAL A 144 -1.559 -5.151 -7.763 1.00 0.00 H ATOM 698 H VAL A 144 2.008 -4.824 -8.301 1.00 0.00 H ATOM 699 N TRP A 145 1.872 -1.668 -9.715 1.00 9.47 N ATOM 700 CA TRP A 145 2.086 -0.257 -9.993 1.00 9.17 C ATOM 701 C TRP A 145 3.368 -0.030 -10.780 1.00 9.44 C ATOM 702 O TRP A 145 3.434 0.882 -11.599 1.00 9.67 O ATOM 703 CB TRP A 145 2.157 0.500 -8.677 1.00 9.05 C ATOM 704 CG TRP A 145 0.941 0.322 -7.830 1.00 8.80 C ATOM 705 CD1 TRP A 145 0.853 -0.335 -6.628 1.00 9.56 C ATOM 706 CD2 TRP A 145 -0.371 0.797 -8.125 1.00 8.62 C ATOM 707 NE1 TRP A 145 -0.447 -0.293 -6.158 1.00 9.17 N ATOM 708 CE2 TRP A 145 -1.215 0.402 -7.055 1.00 7.99 C ATOM 709 CE3 TRP A 145 -0.918 1.543 -9.179 1.00 7.08 C ATOM 710 CZ2 TRP A 145 -2.584 0.724 -7.021 1.00 7.00 C ATOM 711 CZ3 TRP A 145 -2.267 1.845 -9.149 1.00 7.60 C ATOM 712 CH2 TRP A 145 -3.085 1.444 -8.074 1.00 7.10 C ATOM 713 HA TRP A 145 1.255 0.105 -10.598 1.00 0.00 H ATOM 714 HB2 TRP A 145 3.023 0.145 -8.119 1.00 0.00 H ATOM 715 HB3 TRP A 145 2.276 1.562 -8.894 1.00 0.00 H ATOM 716 HE1 TRP A 145 -0.785 -0.718 -5.271 1.00 0.00 H ATOM 717 HD1 TRP A 145 1.686 -0.819 -6.118 1.00 0.00 H ATOM 718 HZ2 TRP A 145 -3.220 0.414 -6.192 1.00 0.00 H ATOM 719 HH2 TRP A 145 -4.141 1.713 -8.080 1.00 0.00 H ATOM 720 HZ3 TRP A 145 -2.707 2.405 -9.974 1.00 0.00 H ATOM 721 HE3 TRP A 145 -0.292 1.878 -10.006 1.00 0.00 H ATOM 722 H TRP A 145 2.332 -2.083 -8.880 1.00 0.00 H ATOM 723 N SER A 146 4.390 -0.841 -10.515 1.00 9.31 N ATOM 724 CA SER A 146 5.638 -0.754 -11.266 1.00 9.26 C ATOM 725 C SER A 146 5.488 -1.254 -12.700 1.00 8.96 C ATOM 726 O SER A 146 6.248 -0.835 -13.567 1.00 9.31 O ATOM 727 CB SER A 146 6.763 -1.503 -10.555 1.00 9.64 C ATOM 728 OG SER A 146 6.544 -2.897 -10.538 1.00 10.08 O ATOM 729 HA SER A 146 5.899 0.303 -11.315 1.00 0.00 H ATOM 730 HB2 SER A 146 6.830 -1.145 -9.528 1.00 0.00 H ATOM 731 HB3 SER A 146 7.702 -1.301 -11.071 1.00 0.00 H ATOM 732 HG SER A 146 6.489 -3.233 -11.468 1.00 0.00 H ATOM 733 H SER A 146 4.297 -1.549 -9.759 1.00 0.00 H ATOM 734 N ASP A 147 4.524 -2.141 -12.952 1.00 8.76 N ATOM 735 CA ASP A 147 4.268 -2.643 -14.311 1.00 8.67 C ATOM 736 C ASP A 147 3.642 -1.612 -15.264 1.00 8.51 C ATOM 737 O ASP A 147 3.653 -1.815 -16.500 1.00 8.41 O ATOM 738 CB ASP A 147 3.371 -3.893 -14.268 1.00 9.06 C ATOM 739 CG ASP A 147 4.132 -5.172 -13.909 1.00 9.27 C ATOM 740 OD1 ASP A 147 3.461 -6.203 -13.708 1.00 9.94 O ATOM 741 OD2 ASP A 147 5.383 -5.166 -13.846 1.00 8.01 O ATOM 742 HA ASP A 147 5.253 -2.884 -14.711 1.00 0.00 H ATOM 743 HB2 ASP A 147 2.591 -3.734 -13.524 1.00 0.00 H ATOM 744 HB3 ASP A 147 2.914 -4.025 -15.249 1.00 0.00 H ATOM 745 H ASP A 147 3.937 -2.487 -12.166 1.00 0.00 H ATOM 746 N VAL A 148 3.078 -0.530 -14.719 1.00 7.87 N ATOM 747 CA VAL A 148 2.405 0.484 -15.547 1.00 8.07 C ATOM 748 C VAL A 148 2.945 1.908 -15.300 1.00 7.95 C ATOM 749 O VAL A 148 2.330 2.886 -15.723 1.00 7.35 O ATOM 750 CB VAL A 148 0.876 0.474 -15.306 1.00 8.07 C ATOM 751 CG1 VAL A 148 0.254 -0.873 -15.751 1.00 7.99 C ATOM 752 CG2 VAL A 148 0.563 0.774 -13.843 1.00 8.52 C ATOM 753 HA VAL A 148 2.618 0.216 -16.582 1.00 0.00 H ATOM 754 HB VAL A 148 0.427 1.259 -15.914 1.00 0.00 H ATOM 755 HG11 VAL A 148 0.442 -1.025 -16.814 1.00 0.00 H ATOM 756 HG12 VAL A 148 0.704 -1.686 -15.181 1.00 0.00 H ATOM 757 HG13 VAL A 148 -0.821 -0.853 -15.571 1.00 0.00 H ATOM 758 HG21 VAL A 148 1.026 0.017 -13.211 1.00 0.00 H ATOM 759 HG22 VAL A 148 0.956 1.757 -13.583 1.00 0.00 H ATOM 760 HG23 VAL A 148 -0.517 0.762 -13.694 1.00 0.00 H ATOM 761 H VAL A 148 3.115 -0.402 -13.688 1.00 0.00 H ATOM 762 N THR A 149 4.077 2.019 -14.598 1.00 7.65 N ATOM 763 CA THR A 149 4.741 3.308 -14.389 1.00 7.41 C ATOM 764 C THR A 149 6.262 3.121 -14.456 1.00 7.52 C ATOM 765 O THR A 149 6.736 1.994 -14.550 1.00 7.41 O ATOM 766 CB THR A 149 4.373 3.918 -13.023 1.00 7.66 C ATOM 767 OG1 THR A 149 4.949 3.128 -11.977 1.00 6.85 O ATOM 768 CG2 THR A 149 2.827 4.018 -12.833 1.00 6.07 C ATOM 769 HA THR A 149 4.406 3.987 -15.173 1.00 0.00 H ATOM 770 HB THR A 149 4.773 4.931 -12.984 1.00 0.00 H ATOM 771 HG1 THR A 149 4.598 2.204 -12.032 1.00 0.00 H ATOM 772 HG23 THR A 149 2.402 4.621 -13.635 1.00 0.00 H ATOM 773 HG21 THR A 149 2.394 3.018 -12.860 1.00 0.00 H ATOM 774 HG22 THR A 149 2.610 4.484 -11.872 1.00 0.00 H ATOM 775 H THR A 149 4.500 1.163 -14.187 1.00 0.00 H ATOM 776 N PRO A 150 7.031 4.225 -14.419 1.00 7.44 N ATOM 777 CA PRO A 150 8.491 4.133 -14.256 1.00 7.61 C ATOM 778 C PRO A 150 8.978 3.838 -12.828 1.00 7.52 C ATOM 779 O PRO A 150 10.177 3.803 -12.610 1.00 6.65 O ATOM 780 CB PRO A 150 8.994 5.530 -14.668 1.00 7.72 C ATOM 781 CG PRO A 150 7.834 6.234 -15.244 1.00 8.18 C ATOM 782 CD PRO A 150 6.602 5.592 -14.731 1.00 7.53 C ATOM 783 HA PRO A 150 8.866 3.298 -14.848 1.00 0.00 H ATOM 784 HD3 PRO A 150 6.241 6.101 -13.837 1.00 0.00 H ATOM 785 HD2 PRO A 150 5.818 5.591 -15.489 1.00 0.00 H ATOM 786 HG3 PRO A 150 7.862 6.164 -16.331 1.00 0.00 H ATOM 787 HG2 PRO A 150 7.854 7.283 -14.948 1.00 0.00 H ATOM 788 HB2 PRO A 150 9.369 6.069 -13.798 1.00 0.00 H ATOM 789 HB3 PRO A 150 9.789 5.442 -15.409 1.00 0.00 H ATOM 790 N LEU A 151 8.070 3.635 -11.880 1.00 8.16 N ATOM 791 CA LEU A 151 8.440 3.423 -10.471 1.00 9.07 C ATOM 792 C LEU A 151 9.081 2.049 -10.255 1.00 9.80 C ATOM 793 O LEU A 151 8.711 1.075 -10.915 1.00 10.12 O ATOM 794 CB LEU A 151 7.209 3.535 -9.569 1.00 9.12 C ATOM 795 CG LEU A 151 6.467 4.872 -9.477 1.00 9.62 C ATOM 796 CD1 LEU A 151 5.085 4.667 -8.871 1.00 7.73 C ATOM 797 CD2 LEU A 151 7.262 5.904 -8.672 1.00 11.59 C ATOM 798 HA LEU A 151 9.164 4.196 -10.213 1.00 0.00 H ATOM 799 HB2 LEU A 151 6.489 2.795 -9.919 1.00 0.00 H ATOM 800 HB3 LEU A 151 7.530 3.279 -8.559 1.00 0.00 H ATOM 801 HG LEU A 151 6.355 5.263 -10.488 1.00 0.00 H ATOM 802 HD21 LEU A 151 7.423 5.529 -7.661 1.00 0.00 H ATOM 803 HD22 LEU A 151 8.224 6.076 -9.154 1.00 0.00 H ATOM 804 HD23 LEU A 151 6.703 6.839 -8.629 1.00 0.00 H ATOM 805 HD11 LEU A 151 4.513 3.983 -9.498 1.00 0.00 H ATOM 806 HD12 LEU A 151 5.187 4.246 -7.871 1.00 0.00 H ATOM 807 HD13 LEU A 151 4.570 5.626 -8.812 1.00 0.00 H ATOM 808 H LEU A 151 7.064 3.626 -12.142 1.00 0.00 H ATOM 809 N ASN A 152 10.062 1.994 -9.357 1.00 10.31 N ATOM 810 CA ASN A 152 10.708 0.742 -8.972 1.00 11.01 C ATOM 811 C ASN A 152 10.865 0.665 -7.474 1.00 10.76 C ATOM 812 O ASN A 152 11.043 1.692 -6.798 1.00 11.34 O ATOM 813 CB ASN A 152 12.077 0.579 -9.635 1.00 11.05 C ATOM 814 CG ASN A 152 11.982 -0.052 -11.014 1.00 13.02 C ATOM 815 OD1 ASN A 152 11.317 -1.090 -11.204 1.00 16.86 O ATOM 816 ND2 ASN A 152 12.643 0.564 -11.985 1.00 12.48 N ATOM 817 HA ASN A 152 10.064 -0.068 -9.315 1.00 0.00 H ATOM 818 HB2 ASN A 152 12.539 1.562 -9.731 1.00 0.00 H ATOM 819 HB3 ASN A 152 12.699 -0.054 -9.002 1.00 0.00 H ATOM 820 HD22 ASN A 152 13.184 1.428 -11.779 1.00 0.00 H ATOM 821 HD21 ASN A 152 12.620 0.183 -12.953 1.00 0.00 H ATOM 822 H ASN A 152 10.381 2.878 -8.912 1.00 0.00 H ATOM 823 N PHE A 153 10.821 -0.561 -6.966 1.00 10.51 N ATOM 824 CA PHE A 153 10.780 -0.799 -5.528 1.00 10.39 C ATOM 825 C PHE A 153 11.843 -1.800 -5.090 1.00 10.54 C ATOM 826 O PHE A 153 11.973 -2.902 -5.668 1.00 10.10 O ATOM 827 CB PHE A 153 9.399 -1.292 -5.113 1.00 10.25 C ATOM 828 CG PHE A 153 8.307 -0.337 -5.447 1.00 11.39 C ATOM 829 CD1 PHE A 153 7.992 0.702 -4.591 1.00 12.57 C ATOM 830 CD2 PHE A 153 7.613 -0.445 -6.643 1.00 12.29 C ATOM 831 CE1 PHE A 153 6.985 1.613 -4.919 1.00 12.06 C ATOM 832 CE2 PHE A 153 6.608 0.449 -6.962 1.00 12.44 C ATOM 833 CZ PHE A 153 6.291 1.475 -6.093 1.00 12.06 C ATOM 834 HA PHE A 153 10.990 0.149 -5.033 1.00 0.00 H ATOM 835 HB2 PHE A 153 9.201 -2.236 -5.621 1.00 0.00 H ATOM 836 HB3 PHE A 153 9.399 -1.455 -4.035 1.00 0.00 H ATOM 837 HD2 PHE A 153 7.863 -1.245 -7.340 1.00 0.00 H ATOM 838 HE2 PHE A 153 6.065 0.344 -7.901 1.00 0.00 H ATOM 839 HZ PHE A 153 5.491 2.173 -6.340 1.00 0.00 H ATOM 840 HE1 PHE A 153 6.751 2.434 -4.241 1.00 0.00 H ATOM 841 HD1 PHE A 153 8.534 0.811 -3.652 1.00 0.00 H ATOM 842 H PHE A 153 10.816 -1.375 -7.613 1.00 0.00 H ATOM 843 N THR A 154 12.600 -1.392 -4.073 1.00 9.87 N ATOM 844 CA THR A 154 13.608 -2.232 -3.459 1.00 10.00 C ATOM 845 C THR A 154 13.231 -2.410 -2.003 1.00 10.11 C ATOM 846 O THR A 154 12.837 -1.463 -1.334 1.00 10.50 O ATOM 847 CB THR A 154 15.013 -1.609 -3.517 1.00 9.61 C ATOM 848 OG1 THR A 154 15.304 -1.190 -4.854 1.00 10.27 O ATOM 849 CG2 THR A 154 16.047 -2.630 -3.061 1.00 8.59 C ATOM 850 HA THR A 154 13.642 -3.176 -4.003 1.00 0.00 H ATOM 851 HB THR A 154 15.048 -0.743 -2.856 1.00 0.00 H ATOM 852 HG1 THR A 154 14.636 -0.518 -5.141 1.00 0.00 H ATOM 853 HG23 THR A 154 15.820 -2.945 -2.043 1.00 0.00 H ATOM 854 HG21 THR A 154 16.020 -3.494 -3.725 1.00 0.00 H ATOM 855 HG22 THR A 154 17.039 -2.179 -3.091 1.00 0.00 H ATOM 856 H THR A 154 12.462 -0.430 -3.704 1.00 0.00 H ATOM 857 N ARG A 155 13.347 -3.631 -1.519 1.00 10.91 N ATOM 858 CA ARG A 155 13.100 -3.910 -0.117 1.00 11.09 C ATOM 859 C ARG A 155 14.351 -3.624 0.722 1.00 11.65 C ATOM 860 O ARG A 155 15.484 -3.920 0.305 1.00 11.01 O ATOM 861 CB ARG A 155 12.696 -5.366 0.054 1.00 11.52 C ATOM 862 CG ARG A 155 12.284 -5.722 1.483 1.00 11.97 C ATOM 863 CD ARG A 155 11.904 -7.170 1.553 1.00 13.51 C ATOM 864 NE ARG A 155 11.948 -7.669 2.921 1.00 14.46 N ATOM 865 CZ ARG A 155 12.039 -8.956 3.244 1.00 15.98 C ATOM 866 NH1 ARG A 155 12.075 -9.314 4.528 1.00 17.04 N ATOM 867 NH2 ARG A 155 12.104 -9.889 2.295 1.00 15.57 N ATOM 868 HA ARG A 155 12.293 -3.262 0.226 1.00 0.00 H ATOM 869 HB2 ARG A 155 11.855 -5.571 -0.609 1.00 0.00 H ATOM 870 HB3 ARG A 155 13.541 -5.994 -0.228 1.00 0.00 H ATOM 871 HG2 ARG A 155 13.118 -5.533 2.159 1.00 0.00 H ATOM 872 HG3 ARG A 155 11.433 -5.109 1.778 1.00 0.00 H ATOM 873 HD2 ARG A 155 12.598 -7.748 0.942 1.00 0.00 H ATOM 874 HD3 ARG A 155 10.893 -7.290 1.164 1.00 0.00 H ATOM 875 HE ARG A 155 11.906 -6.975 3.694 1.00 0.00 H ATOM 876 HH12 ARG A 155 12.146 -10.319 4.786 1.00 0.00 H ATOM 877 HH11 ARG A 155 12.032 -8.588 5.272 1.00 0.00 H ATOM 878 HH22 ARG A 155 12.175 -10.893 2.557 1.00 0.00 H ATOM 879 HH21 ARG A 155 12.084 -9.613 1.292 1.00 0.00 H ATOM 880 H ARG A 155 13.621 -4.408 -2.154 1.00 0.00 H ATOM 881 N LEU A 156 14.131 -3.050 1.901 1.00 11.55 N ATOM 882 CA LEU A 156 15.165 -2.870 2.913 1.00 12.20 C ATOM 883 C LEU A 156 14.769 -3.711 4.110 1.00 12.60 C ATOM 884 O LEU A 156 13.594 -3.762 4.475 1.00 11.70 O ATOM 885 CB LEU A 156 15.282 -1.395 3.336 1.00 12.22 C ATOM 886 CG LEU A 156 16.147 -0.523 2.423 1.00 12.68 C ATOM 887 CD1 LEU A 156 15.761 0.947 2.520 1.00 13.36 C ATOM 888 CD2 LEU A 156 17.621 -0.714 2.764 1.00 10.76 C ATOM 889 HA LEU A 156 16.132 -3.173 2.512 1.00 0.00 H ATOM 890 HB2 LEU A 156 14.279 -0.969 3.358 1.00 0.00 H ATOM 891 HB3 LEU A 156 15.711 -1.364 4.338 1.00 0.00 H ATOM 892 HG LEU A 156 15.975 -0.838 1.394 1.00 0.00 H ATOM 893 HD21 LEU A 156 17.792 -0.428 3.802 1.00 0.00 H ATOM 894 HD22 LEU A 156 17.892 -1.760 2.624 1.00 0.00 H ATOM 895 HD23 LEU A 156 18.228 -0.089 2.109 1.00 0.00 H ATOM 896 HD11 LEU A 156 14.719 1.068 2.225 1.00 0.00 H ATOM 897 HD12 LEU A 156 15.891 1.289 3.547 1.00 0.00 H ATOM 898 HD13 LEU A 156 16.398 1.533 1.857 1.00 0.00 H ATOM 899 H LEU A 156 13.171 -2.712 2.112 1.00 0.00 H ATOM 900 N HIS A 157 15.750 -4.360 4.725 1.00 13.46 N ATOM 901 CA HIS A 157 15.486 -5.232 5.866 1.00 14.30 C ATOM 902 C HIS A 157 15.535 -4.507 7.198 1.00 14.28 C ATOM 903 O HIS A 157 15.004 -5.005 8.192 1.00 15.19 O ATOM 904 CB HIS A 157 16.448 -6.417 5.850 1.00 14.56 C ATOM 905 CG HIS A 157 16.153 -7.389 4.756 1.00 16.59 C ATOM 906 ND1 HIS A 157 15.566 -8.615 4.985 1.00 18.32 N ATOM 907 CD2 HIS A 157 16.321 -7.294 3.415 1.00 18.88 C ATOM 908 CE1 HIS A 157 15.408 -9.243 3.833 1.00 19.68 C ATOM 909 NE2 HIS A 157 15.860 -8.465 2.864 1.00 19.07 N ATOM 910 HA HIS A 157 14.463 -5.594 5.762 1.00 0.00 H ATOM 911 HB2 HIS A 157 17.462 -6.040 5.717 1.00 0.00 H ATOM 912 HB3 HIS A 157 16.377 -6.936 6.806 1.00 0.00 H ATOM 913 HD2 HIS A 157 16.743 -6.447 2.874 1.00 0.00 H ATOM 914 HE1 HIS A 157 14.977 -10.236 3.703 1.00 0.00 H ATOM 915 H HIS A 157 16.727 -4.245 4.387 1.00 0.00 H ATOM 916 N ASP A 158 16.153 -3.330 7.215 1.00 14.03 N ATOM 917 CA ASP A 158 16.228 -2.522 8.423 1.00 14.06 C ATOM 918 C ASP A 158 16.384 -1.034 8.081 1.00 13.68 C ATOM 919 O ASP A 158 16.519 -0.653 6.901 1.00 13.38 O ATOM 920 CB ASP A 158 17.389 -3.014 9.308 1.00 14.63 C ATOM 921 CG ASP A 158 18.627 -3.384 8.497 1.00 15.34 C ATOM 922 OD1 ASP A 158 19.073 -4.555 8.574 1.00 17.17 O ATOM 923 OD2 ASP A 158 19.150 -2.515 7.765 1.00 16.29 O ATOM 924 HA ASP A 158 15.296 -2.632 8.978 1.00 0.00 H ATOM 925 HB2 ASP A 158 17.654 -2.223 10.009 1.00 0.00 H ATOM 926 HB3 ASP A 158 17.058 -3.893 9.862 1.00 0.00 H ATOM 927 H ASP A 158 16.595 -2.977 6.342 1.00 0.00 H ATOM 928 N GLY A 159 16.353 -0.196 9.114 1.00 13.09 N ATOM 929 CA GLY A 159 16.520 1.253 8.946 1.00 12.64 C ATOM 930 C GLY A 159 15.278 1.910 8.378 1.00 12.07 C ATOM 931 O GLY A 159 14.181 1.365 8.503 1.00 11.52 O ATOM 932 HA3 GLY A 159 17.354 1.434 8.269 1.00 0.00 H ATOM 933 HA2 GLY A 159 16.739 1.696 9.917 1.00 0.00 H ATOM 934 H GLY A 159 16.206 -0.579 10.070 1.00 0.00 H ATOM 935 N ILE A 160 15.464 3.060 7.719 1.00 11.77 N ATOM 936 CA ILE A 160 14.357 3.874 7.190 1.00 11.54 C ATOM 937 C ILE A 160 14.128 3.664 5.689 1.00 11.11 C ATOM 938 O ILE A 160 14.984 3.969 4.868 1.00 10.01 O ATOM 939 CB ILE A 160 14.592 5.388 7.417 1.00 11.94 C ATOM 940 CG1 ILE A 160 15.155 5.653 8.814 1.00 13.19 C ATOM 941 CG2 ILE A 160 13.290 6.174 7.225 1.00 11.66 C ATOM 942 CD1 ILE A 160 14.308 5.075 9.931 1.00 12.91 C ATOM 943 HA ILE A 160 13.479 3.539 7.741 1.00 0.00 H ATOM 944 HB ILE A 160 15.320 5.723 6.679 1.00 0.00 H ATOM 945 HG12 ILE A 160 16.151 5.213 8.873 1.00 0.00 H ATOM 946 HG13 ILE A 160 15.226 6.731 8.958 1.00 0.00 H ATOM 947 HD11 ILE A 160 13.311 5.514 9.893 1.00 0.00 H ATOM 948 HD12 ILE A 160 14.236 3.994 9.809 1.00 0.00 H ATOM 949 HD13 ILE A 160 14.771 5.303 10.891 1.00 0.00 H ATOM 950 HG21 ILE A 160 12.922 6.023 6.210 1.00 0.00 H ATOM 951 HG22 ILE A 160 12.546 5.822 7.939 1.00 0.00 H ATOM 952 HG23 ILE A 160 13.480 7.235 7.390 1.00 0.00 H ATOM 953 H ILE A 160 16.438 3.395 7.574 1.00 0.00 H ATOM 954 N ALA A 161 12.964 3.125 5.348 1.00 10.82 N ATOM 955 CA ALA A 161 12.557 3.009 3.963 1.00 10.95 C ATOM 956 C ALA A 161 11.600 4.147 3.710 1.00 10.67 C ATOM 957 O ALA A 161 11.098 4.755 4.660 1.00 11.33 O ATOM 958 CB ALA A 161 11.886 1.676 3.703 1.00 10.99 C ATOM 959 HA ALA A 161 13.418 3.058 3.296 1.00 0.00 H ATOM 960 HB1 ALA A 161 12.583 0.869 3.932 1.00 0.00 H ATOM 961 HB2 ALA A 161 11.003 1.586 4.336 1.00 0.00 H ATOM 962 HB3 ALA A 161 11.591 1.617 2.655 1.00 0.00 H ATOM 963 H ALA A 161 12.328 2.777 6.094 1.00 0.00 H ATOM 964 N ASP A 162 11.373 4.455 2.437 1.00 10.23 N ATOM 965 CA ASP A 162 10.350 5.427 2.042 1.00 10.05 C ATOM 966 C ASP A 162 8.984 4.986 2.564 1.00 10.01 C ATOM 967 O ASP A 162 8.252 5.764 3.220 1.00 9.39 O ATOM 968 CB ASP A 162 10.303 5.555 0.515 1.00 10.06 C ATOM 969 CG ASP A 162 11.591 6.101 -0.066 1.00 10.04 C ATOM 970 OD1 ASP A 162 12.071 7.139 0.434 1.00 11.87 O ATOM 971 OD2 ASP A 162 12.121 5.502 -1.022 1.00 7.99 O ATOM 972 HA ASP A 162 10.603 6.396 2.471 1.00 0.00 H ATOM 973 HB2 ASP A 162 10.118 4.570 0.088 1.00 0.00 H ATOM 974 HB3 ASP A 162 9.487 6.226 0.246 1.00 0.00 H ATOM 975 H ASP A 162 11.939 3.992 1.698 1.00 0.00 H ATOM 976 N ILE A 163 8.667 3.726 2.279 1.00 9.65 N ATOM 977 CA ILE A 163 7.381 3.133 2.591 1.00 9.92 C ATOM 978 C ILE A 163 7.613 2.098 3.701 1.00 10.42 C ATOM 979 O ILE A 163 8.062 0.987 3.433 1.00 10.57 O ATOM 980 CB ILE A 163 6.762 2.449 1.335 1.00 9.93 C ATOM 981 CG1 ILE A 163 6.495 3.478 0.222 1.00 9.78 C ATOM 982 CG2 ILE A 163 5.467 1.701 1.700 1.00 9.14 C ATOM 983 CD1 ILE A 163 5.986 2.859 -1.098 1.00 8.75 C ATOM 984 HA ILE A 163 6.681 3.902 2.917 1.00 0.00 H ATOM 985 HB ILE A 163 7.484 1.723 0.961 1.00 0.00 H ATOM 986 HG12 ILE A 163 5.746 4.184 0.581 1.00 0.00 H ATOM 987 HG13 ILE A 163 7.424 4.009 0.016 1.00 0.00 H ATOM 988 HD11 ILE A 163 6.728 2.158 -1.479 1.00 0.00 H ATOM 989 HD12 ILE A 163 5.049 2.333 -0.914 1.00 0.00 H ATOM 990 HD13 ILE A 163 5.823 3.650 -1.830 1.00 0.00 H ATOM 991 HG21 ILE A 163 5.688 0.935 2.444 1.00 0.00 H ATOM 992 HG22 ILE A 163 4.744 2.407 2.108 1.00 0.00 H ATOM 993 HG23 ILE A 163 5.055 1.233 0.806 1.00 0.00 H ATOM 994 H ILE A 163 9.380 3.134 1.807 1.00 0.00 H ATOM 995 N MET A 164 7.326 2.483 4.945 1.00 10.56 N ATOM 996 CA MET A 164 7.450 1.577 6.083 1.00 10.26 C ATOM 997 C MET A 164 6.133 0.830 6.284 1.00 10.07 C ATOM 998 O MET A 164 5.098 1.446 6.415 1.00 10.44 O ATOM 999 CB MET A 164 7.788 2.372 7.332 1.00 10.42 C ATOM 1000 CG MET A 164 9.029 3.206 7.180 1.00 10.51 C ATOM 1001 SD MET A 164 10.541 2.278 7.451 1.00 9.06 S ATOM 1002 CE MET A 164 10.548 2.176 9.253 1.00 7.91 C ATOM 1003 HA MET A 164 8.246 0.857 5.891 1.00 0.00 H ATOM 1004 HB2 MET A 164 6.951 3.032 7.561 1.00 0.00 H ATOM 1005 HB3 MET A 164 7.936 1.676 8.158 1.00 0.00 H ATOM 1006 HG2 MET A 164 8.989 4.022 7.901 1.00 0.00 H ATOM 1007 HG3 MET A 164 9.050 3.616 6.170 1.00 0.00 H ATOM 1008 HE1 MET A 164 10.569 3.182 9.672 1.00 0.00 H ATOM 1009 HE2 MET A 164 9.649 1.659 9.590 1.00 0.00 H ATOM 1010 HE3 MET A 164 11.430 1.626 9.581 1.00 0.00 H ATOM 1011 H MET A 164 7.004 3.458 5.109 1.00 0.00 H ATOM 1012 N ILE A 165 6.189 -0.503 6.304 1.00 10.49 N ATOM 1013 CA ILE A 165 4.997 -1.355 6.353 1.00 9.75 C ATOM 1014 C ILE A 165 4.951 -2.094 7.692 1.00 10.61 C ATOM 1015 O ILE A 165 5.929 -2.728 8.085 1.00 10.32 O ATOM 1016 CB ILE A 165 5.031 -2.401 5.229 1.00 9.86 C ATOM 1017 CG1 ILE A 165 5.090 -1.741 3.850 1.00 8.57 C ATOM 1018 CG2 ILE A 165 3.794 -3.314 5.269 1.00 9.33 C ATOM 1019 CD1 ILE A 165 5.408 -2.746 2.743 1.00 7.21 C ATOM 1020 HA ILE A 165 4.119 -0.720 6.233 1.00 0.00 H ATOM 1021 HB ILE A 165 5.931 -2.994 5.393 1.00 0.00 H ATOM 1022 HG12 ILE A 165 4.125 -1.280 3.639 1.00 0.00 H ATOM 1023 HG13 ILE A 165 5.864 -0.973 3.861 1.00 0.00 H ATOM 1024 HD11 ILE A 165 6.376 -3.208 2.940 1.00 0.00 H ATOM 1025 HD12 ILE A 165 4.635 -3.515 2.719 1.00 0.00 H ATOM 1026 HD13 ILE A 165 5.439 -2.230 1.783 1.00 0.00 H ATOM 1027 HG21 ILE A 165 3.760 -3.836 6.225 1.00 0.00 H ATOM 1028 HG22 ILE A 165 2.894 -2.710 5.151 1.00 0.00 H ATOM 1029 HG23 ILE A 165 3.854 -4.041 4.459 1.00 0.00 H ATOM 1030 H ILE A 165 7.123 -0.960 6.284 1.00 0.00 H ATOM 1031 N SER A 166 3.815 -2.026 8.381 1.00 10.87 N ATOM 1032 CA SER A 166 3.684 -2.642 9.701 1.00 11.26 C ATOM 1033 C SER A 166 2.285 -3.183 9.940 1.00 11.28 C ATOM 1034 O SER A 166 1.323 -2.746 9.326 1.00 11.36 O ATOM 1035 CB SER A 166 4.089 -1.670 10.825 1.00 11.28 C ATOM 1036 OG SER A 166 3.368 -0.448 10.796 1.00 11.46 O ATOM 1037 HA SER A 166 4.373 -3.486 9.720 1.00 0.00 H ATOM 1038 HB2 SER A 166 5.151 -1.448 10.725 1.00 0.00 H ATOM 1039 HB3 SER A 166 3.909 -2.155 11.784 1.00 0.00 H ATOM 1040 HG SER A 166 3.530 0.009 9.933 1.00 0.00 H ATOM 1041 H SER A 166 3.002 -1.523 7.972 1.00 0.00 H ATOM 1042 N PHE A 167 2.191 -4.152 10.841 1.00 11.36 N ATOM 1043 CA PHE A 167 0.915 -4.696 11.265 1.00 11.66 C ATOM 1044 C PHE A 167 0.728 -4.269 12.687 1.00 11.83 C ATOM 1045 O PHE A 167 1.641 -4.424 13.508 1.00 12.33 O ATOM 1046 CB PHE A 167 0.912 -6.217 11.231 1.00 11.58 C ATOM 1047 CG PHE A 167 0.974 -6.796 9.863 1.00 10.85 C ATOM 1048 CD1 PHE A 167 2.194 -6.998 9.244 1.00 10.40 C ATOM 1049 CD2 PHE A 167 -0.185 -7.165 9.197 1.00 10.90 C ATOM 1050 CE1 PHE A 167 2.260 -7.545 7.963 1.00 10.66 C ATOM 1051 CE2 PHE A 167 -0.133 -7.710 7.910 1.00 11.29 C ATOM 1052 CZ PHE A 167 1.092 -7.906 7.295 1.00 10.59 C ATOM 1053 HA PHE A 167 0.128 -4.341 10.600 1.00 0.00 H ATOM 1054 HB2 PHE A 167 1.775 -6.574 11.793 1.00 0.00 H ATOM 1055 HB3 PHE A 167 -0.002 -6.568 11.710 1.00 0.00 H ATOM 1056 HD2 PHE A 167 -1.151 -7.028 9.684 1.00 0.00 H ATOM 1057 HE2 PHE A 167 -1.054 -7.980 7.393 1.00 0.00 H ATOM 1058 HZ PHE A 167 1.142 -8.339 6.296 1.00 0.00 H ATOM 1059 HE1 PHE A 167 3.228 -7.690 7.483 1.00 0.00 H ATOM 1060 HD1 PHE A 167 3.113 -6.727 9.763 1.00 0.00 H ATOM 1061 H PHE A 167 3.063 -4.535 11.258 1.00 0.00 H ATOM 1062 N GLY A 168 -0.457 -3.773 13.010 1.00 11.22 N ATOM 1063 CA GLY A 168 -0.708 -3.334 14.384 1.00 10.77 C ATOM 1064 C GLY A 168 -2.173 -3.404 14.696 1.00 10.03 C ATOM 1065 O GLY A 168 -2.972 -3.668 13.814 1.00 9.45 O ATOM 1066 HA3 GLY A 168 -0.364 -2.306 14.501 1.00 0.00 H ATOM 1067 HA2 GLY A 168 -0.163 -3.979 15.073 1.00 0.00 H ATOM 1068 H GLY A 168 -1.205 -3.696 12.292 1.00 0.00 H ATOM 1069 N ILE A 169 -2.515 -3.183 15.957 1.00 9.45 N ATOM 1070 CA ILE A 169 -3.918 -3.178 16.382 1.00 9.57 C ATOM 1071 C ILE A 169 -4.178 -1.975 17.261 1.00 9.40 C ATOM 1072 O ILE A 169 -3.245 -1.381 17.807 1.00 8.74 O ATOM 1073 CB ILE A 169 -4.324 -4.468 17.136 1.00 9.40 C ATOM 1074 CG1 ILE A 169 -3.492 -4.661 18.412 1.00 10.12 C ATOM 1075 CG2 ILE A 169 -4.168 -5.677 16.237 1.00 9.46 C ATOM 1076 CD1 ILE A 169 -4.007 -5.786 19.302 1.00 10.47 C ATOM 1077 HA ILE A 169 -4.525 -3.130 15.478 1.00 0.00 H ATOM 1078 HB ILE A 169 -5.370 -4.363 17.424 1.00 0.00 H ATOM 1079 HG12 ILE A 169 -2.465 -4.889 18.125 1.00 0.00 H ATOM 1080 HG13 ILE A 169 -3.511 -3.732 18.982 1.00 0.00 H ATOM 1081 HD11 ILE A 169 -5.031 -5.567 19.606 1.00 0.00 H ATOM 1082 HD12 ILE A 169 -3.984 -6.725 18.749 1.00 0.00 H ATOM 1083 HD13 ILE A 169 -3.374 -5.868 20.185 1.00 0.00 H ATOM 1084 HG21 ILE A 169 -4.806 -5.562 15.361 1.00 0.00 H ATOM 1085 HG22 ILE A 169 -3.128 -5.762 15.922 1.00 0.00 H ATOM 1086 HG23 ILE A 169 -4.458 -6.574 16.784 1.00 0.00 H ATOM 1087 H ILE A 169 -1.770 -3.009 16.662 1.00 0.00 H ATOM 1088 N LYS A 170 -5.453 -1.611 17.356 1.00 9.55 N ATOM 1089 CA LYS A 170 -5.897 -0.505 18.182 1.00 9.80 C ATOM 1090 C LYS A 170 -4.954 0.701 18.006 1.00 9.74 C ATOM 1091 O LYS A 170 -4.652 1.077 16.859 1.00 10.21 O ATOM 1092 CB LYS A 170 -6.038 -0.989 19.629 1.00 9.59 C ATOM 1093 CG LYS A 170 -6.938 -2.220 19.802 1.00 10.31 C ATOM 1094 CD LYS A 170 -8.329 -1.989 19.210 1.00 11.03 C ATOM 1095 CE LYS A 170 -9.194 -3.225 19.300 1.00 11.44 C ATOM 1096 NZ LYS A 170 -9.785 -3.389 20.618 1.00 10.78 N ATOM 1097 HA LYS A 170 -6.881 -0.153 17.872 1.00 0.00 H ATOM 1098 HB2 LYS A 170 -5.045 -1.237 20.004 1.00 0.00 H ATOM 1099 HB3 LYS A 170 -6.456 -0.175 20.222 1.00 0.00 H ATOM 1100 HG2 LYS A 170 -6.476 -3.070 19.299 1.00 0.00 H ATOM 1101 HG3 LYS A 170 -7.038 -2.439 20.865 1.00 0.00 H ATOM 1102 HD2 LYS A 170 -8.814 -1.179 19.755 1.00 0.00 H ATOM 1103 HD3 LYS A 170 -8.224 -1.708 18.162 1.00 0.00 H ATOM 1104 HE2 LYS A 170 -8.581 -4.099 19.079 1.00 0.00 H ATOM 1105 HE3 LYS A 170 -9.994 -3.148 18.564 1.00 0.00 H ATOM 1106 HZ1 LYS A 170 -9.029 -3.471 21.328 1.00 0.00 H ATOM 1107 HZ2 LYS A 170 -10.378 -2.563 20.836 1.00 0.00 H ATOM 1108 HZ3 LYS A 170 -10.369 -4.250 20.630 1.00 0.00 H ATOM 1109 H LYS A 170 -6.163 -2.143 16.814 1.00 0.00 H ATOM 1110 N GLU A 171 -4.507 1.308 19.102 1.00 9.65 N ATOM 1111 CA GLU A 171 -3.544 2.409 19.021 1.00 9.66 C ATOM 1112 C GLU A 171 -2.185 1.854 18.628 1.00 9.50 C ATOM 1113 O GLU A 171 -1.648 0.957 19.292 1.00 8.44 O ATOM 1114 CB GLU A 171 -3.435 3.156 20.352 1.00 9.88 C ATOM 1115 CG GLU A 171 -4.708 3.918 20.770 1.00 10.21 C ATOM 1116 CD GLU A 171 -5.040 5.083 19.841 1.00 12.07 C ATOM 1117 OE1 GLU A 171 -4.155 5.513 19.053 1.00 12.74 O ATOM 1118 OE2 GLU A 171 -6.198 5.561 19.888 1.00 11.41 O ATOM 1119 HA GLU A 171 -3.892 3.118 18.269 1.00 0.00 H ATOM 1120 HB2 GLU A 171 -3.203 2.430 21.131 1.00 0.00 H ATOM 1121 HB3 GLU A 171 -2.620 3.875 20.272 1.00 0.00 H ATOM 1122 HG2 GLU A 171 -5.546 3.222 20.767 1.00 0.00 H ATOM 1123 HG3 GLU A 171 -4.564 4.307 21.778 1.00 0.00 H ATOM 1124 H GLU A 171 -4.847 0.995 20.034 1.00 0.00 H ATOM 1125 N HIS A 172 -1.629 2.378 17.539 1.00 9.34 N ATOM 1126 CA HIS A 172 -0.353 1.880 17.051 1.00 9.56 C ATOM 1127 C HIS A 172 0.623 2.998 16.647 1.00 9.97 C ATOM 1128 O HIS A 172 1.606 2.745 15.933 1.00 10.07 O ATOM 1129 CB HIS A 172 -0.609 0.890 15.914 1.00 9.51 C ATOM 1130 CG HIS A 172 -1.368 1.480 14.770 1.00 9.13 C ATOM 1131 ND1 HIS A 172 -2.739 1.630 14.783 1.00 9.96 N ATOM 1132 CD2 HIS A 172 -0.944 1.992 13.591 1.00 10.14 C ATOM 1133 CE1 HIS A 172 -3.124 2.199 13.656 1.00 9.85 C ATOM 1134 NE2 HIS A 172 -2.053 2.451 12.925 1.00 7.78 N ATOM 1135 HA HIS A 172 0.148 1.365 17.870 1.00 0.00 H ATOM 1136 HB2 HIS A 172 0.352 0.533 15.544 1.00 0.00 H ATOM 1137 HB3 HIS A 172 -1.179 0.049 16.310 1.00 0.00 H ATOM 1138 HD2 HIS A 172 0.086 2.032 13.237 1.00 0.00 H ATOM 1139 HE1 HIS A 172 -4.153 2.423 13.376 1.00 0.00 H ATOM 1140 H HIS A 172 -2.110 3.149 17.033 1.00 0.00 H ATOM 1141 N GLY A 173 0.383 4.218 17.131 1.00 9.66 N ATOM 1142 CA GLY A 173 1.337 5.322 16.953 1.00 9.51 C ATOM 1143 C GLY A 173 0.969 6.372 15.922 1.00 9.73 C ATOM 1144 O GLY A 173 1.853 6.965 15.294 1.00 9.83 O ATOM 1145 HA3 GLY A 173 2.294 4.890 16.660 1.00 0.00 H ATOM 1146 HA2 GLY A 173 1.446 5.825 17.914 1.00 0.00 H ATOM 1147 H GLY A 173 -0.502 4.392 17.648 1.00 0.00 H ATOM 1148 N ASP A 174 -0.328 6.603 15.735 1.00 9.30 N ATOM 1149 CA ASP A 174 -0.803 7.671 14.857 1.00 9.01 C ATOM 1150 C ASP A 174 -2.232 8.059 15.246 1.00 9.39 C ATOM 1151 O ASP A 174 -2.736 7.592 16.269 1.00 8.75 O ATOM 1152 CB ASP A 174 -0.671 7.285 13.371 1.00 8.45 C ATOM 1153 CG ASP A 174 -1.507 6.063 12.982 1.00 7.74 C ATOM 1154 OD1 ASP A 174 -2.430 5.680 13.721 1.00 4.96 O ATOM 1155 OD2 ASP A 174 -1.225 5.477 11.920 1.00 7.48 O ATOM 1156 HA ASP A 174 -0.172 8.550 14.989 1.00 0.00 H ATOM 1157 HB2 ASP A 174 -0.993 8.131 12.764 1.00 0.00 H ATOM 1158 HB3 ASP A 174 0.377 7.068 13.162 1.00 0.00 H ATOM 1159 H ASP A 174 -1.024 6.007 16.227 1.00 0.00 H ATOM 1160 N PHE A 175 -2.869 8.926 14.456 1.00 9.75 N ATOM 1161 CA PHE A 175 -4.230 9.376 14.750 1.00 9.99 C ATOM 1162 C PHE A 175 -5.291 8.533 14.062 1.00 10.55 C ATOM 1163 O PHE A 175 -6.441 8.956 13.967 1.00 11.07 O ATOM 1164 CB PHE A 175 -4.416 10.851 14.367 1.00 9.98 C ATOM 1165 CG PHE A 175 -3.714 11.796 15.285 1.00 9.76 C ATOM 1166 CD1 PHE A 175 -4.026 11.816 16.629 1.00 9.77 C ATOM 1167 CD2 PHE A 175 -2.724 12.636 14.821 1.00 9.20 C ATOM 1168 CE1 PHE A 175 -3.377 12.680 17.497 1.00 10.36 C ATOM 1169 CE2 PHE A 175 -2.068 13.502 15.693 1.00 9.82 C ATOM 1170 CZ PHE A 175 -2.398 13.518 17.024 1.00 9.16 C ATOM 1171 HA PHE A 175 -4.362 9.259 15.826 1.00 0.00 H ATOM 1172 HB2 PHE A 175 -4.029 10.998 13.358 1.00 0.00 H ATOM 1173 HB3 PHE A 175 -5.481 11.081 14.383 1.00 0.00 H ATOM 1174 HD2 PHE A 175 -2.453 12.622 13.765 1.00 0.00 H ATOM 1175 HE2 PHE A 175 -1.291 14.168 15.317 1.00 0.00 H ATOM 1176 HZ PHE A 175 -1.883 14.195 17.706 1.00 0.00 H ATOM 1177 HE1 PHE A 175 -3.644 12.694 18.554 1.00 0.00 H ATOM 1178 HD1 PHE A 175 -4.793 11.143 17.013 1.00 0.00 H ATOM 1179 H PHE A 175 -2.386 9.291 13.610 1.00 0.00 H ATOM 1180 N TYR A 176 -4.918 7.342 13.605 1.00 10.50 N ATOM 1181 CA TYR A 176 -5.862 6.447 12.939 1.00 10.84 C ATOM 1182 C TYR A 176 -5.871 5.089 13.621 1.00 10.21 C ATOM 1183 O TYR A 176 -5.514 4.094 13.008 1.00 10.57 O ATOM 1184 CB TYR A 176 -5.505 6.325 11.458 1.00 11.20 C ATOM 1185 CG TYR A 176 -5.495 7.676 10.791 1.00 13.22 C ATOM 1186 CD1 TYR A 176 -4.334 8.441 10.757 1.00 15.26 C ATOM 1187 CD2 TYR A 176 -6.660 8.220 10.253 1.00 15.10 C ATOM 1188 CE1 TYR A 176 -4.321 9.701 10.175 1.00 16.78 C ATOM 1189 CE2 TYR A 176 -6.654 9.473 9.664 1.00 17.05 C ATOM 1190 CZ TYR A 176 -5.483 10.210 9.632 1.00 17.47 C ATOM 1191 OH TYR A 176 -5.464 11.457 9.053 1.00 20.47 O ATOM 1192 HA TYR A 176 -6.867 6.862 13.013 1.00 0.00 H ATOM 1193 HB3 TYR A 176 -6.241 5.689 10.965 1.00 0.00 H ATOM 1194 HB2 TYR A 176 -4.517 5.874 11.365 1.00 0.00 H ATOM 1195 HD2 TYR A 176 -7.589 7.651 10.297 1.00 0.00 H ATOM 1196 HE2 TYR A 176 -7.567 9.877 9.227 1.00 0.00 H ATOM 1197 HE1 TYR A 176 -3.400 10.284 10.147 1.00 0.00 H ATOM 1198 HD1 TYR A 176 -3.418 8.044 11.195 1.00 0.00 H ATOM 1199 HH TYR A 176 -4.552 11.836 9.119 1.00 0.00 H ATOM 1200 H TYR A 176 -3.930 7.040 13.724 1.00 0.00 H ATOM 1201 N PRO A 177 -6.287 5.045 14.900 1.00 9.37 N ATOM 1202 CA PRO A 177 -6.275 3.771 15.601 1.00 9.14 C ATOM 1203 C PRO A 177 -7.161 2.748 14.887 1.00 9.25 C ATOM 1204 O PRO A 177 -8.163 3.121 14.257 1.00 9.39 O ATOM 1205 CB PRO A 177 -6.853 4.116 16.979 1.00 9.62 C ATOM 1206 CG PRO A 177 -7.661 5.342 16.763 1.00 9.40 C ATOM 1207 CD PRO A 177 -6.894 6.111 15.716 1.00 9.65 C ATOM 1208 HA PRO A 177 -5.282 3.325 15.653 1.00 0.00 H ATOM 1209 HD3 PRO A 177 -7.561 6.731 15.117 1.00 0.00 H ATOM 1210 HD2 PRO A 177 -6.129 6.739 16.173 1.00 0.00 H ATOM 1211 HG3 PRO A 177 -7.743 5.919 17.684 1.00 0.00 H ATOM 1212 HG2 PRO A 177 -8.659 5.090 16.404 1.00 0.00 H ATOM 1213 HB2 PRO A 177 -7.480 3.303 17.346 1.00 0.00 H ATOM 1214 HB3 PRO A 177 -6.052 4.306 17.694 1.00 0.00 H ATOM 1215 N PHE A 178 -6.780 1.476 14.973 1.00 8.52 N ATOM 1216 CA PHE A 178 -7.588 0.404 14.428 1.00 8.28 C ATOM 1217 C PHE A 178 -8.734 0.037 15.378 1.00 8.15 C ATOM 1218 O PHE A 178 -8.757 0.442 16.538 1.00 7.74 O ATOM 1219 CB PHE A 178 -6.707 -0.803 14.083 1.00 8.33 C ATOM 1220 CG PHE A 178 -5.908 -0.631 12.811 1.00 8.55 C ATOM 1221 CD1 PHE A 178 -6.544 -0.325 11.612 1.00 8.96 C ATOM 1222 CD2 PHE A 178 -4.532 -0.801 12.804 1.00 9.20 C ATOM 1223 CE1 PHE A 178 -5.825 -0.183 10.439 1.00 10.15 C ATOM 1224 CE2 PHE A 178 -3.792 -0.660 11.624 1.00 9.15 C ATOM 1225 CZ PHE A 178 -4.431 -0.354 10.448 1.00 10.02 C ATOM 1226 HA PHE A 178 -8.050 0.748 13.503 1.00 0.00 H ATOM 1227 HB2 PHE A 178 -6.012 -0.968 14.906 1.00 0.00 H ATOM 1228 HB3 PHE A 178 -7.349 -1.677 13.971 1.00 0.00 H ATOM 1229 HD2 PHE A 178 -4.018 -1.049 13.733 1.00 0.00 H ATOM 1230 HE2 PHE A 178 -2.710 -0.793 11.639 1.00 0.00 H ATOM 1231 HZ PHE A 178 -3.860 -0.244 9.526 1.00 0.00 H ATOM 1232 HE1 PHE A 178 -6.339 0.061 9.509 1.00 0.00 H ATOM 1233 HD1 PHE A 178 -7.626 -0.195 11.597 1.00 0.00 H ATOM 1234 H PHE A 178 -5.881 1.246 15.443 1.00 0.00 H ATOM 1235 N ASP A 179 -9.674 -0.754 14.875 1.00 8.53 N ATOM 1236 CA ASP A 179 -10.981 -0.942 15.522 1.00 8.12 C ATOM 1237 C ASP A 179 -11.303 -2.407 15.794 1.00 8.24 C ATOM 1238 O ASP A 179 -12.473 -2.788 15.951 1.00 6.38 O ATOM 1239 CB ASP A 179 -12.056 -0.321 14.626 1.00 8.65 C ATOM 1240 CG ASP A 179 -12.087 -0.936 13.230 1.00 8.76 C ATOM 1241 OD1 ASP A 179 -11.151 -1.690 12.876 1.00 9.02 O ATOM 1242 OD2 ASP A 179 -13.058 -0.684 12.485 1.00 12.28 O ATOM 1243 HA ASP A 179 -10.953 -0.451 16.495 1.00 0.00 H ATOM 1244 HB2 ASP A 179 -13.029 -0.469 15.094 1.00 0.00 H ATOM 1245 HB3 ASP A 179 -11.858 0.747 14.533 1.00 0.00 H ATOM 1246 H ASP A 179 -9.478 -1.261 13.988 1.00 0.00 H ATOM 1247 N GLY A 180 -10.256 -3.232 15.863 1.00 8.59 N ATOM 1248 CA GLY A 180 -10.429 -4.664 16.009 1.00 9.25 C ATOM 1249 C GLY A 180 -10.937 -5.317 14.734 1.00 9.40 C ATOM 1250 O GLY A 180 -10.827 -4.742 13.644 1.00 10.05 O ATOM 1251 HA3 GLY A 180 -11.146 -4.851 16.809 1.00 0.00 H ATOM 1252 HA2 GLY A 180 -9.469 -5.108 16.272 1.00 0.00 H ATOM 1253 H GLY A 180 -9.295 -2.839 15.811 1.00 0.00 H ATOM 1254 N PRO A 181 -11.480 -6.536 14.853 1.00 9.78 N ATOM 1255 CA PRO A 181 -11.879 -7.291 13.665 1.00 9.88 C ATOM 1256 C PRO A 181 -13.029 -6.641 12.895 1.00 10.39 C ATOM 1257 O PRO A 181 -13.924 -6.067 13.495 1.00 10.50 O ATOM 1258 CB PRO A 181 -12.275 -8.661 14.211 1.00 10.26 C ATOM 1259 CG PRO A 181 -12.441 -8.503 15.663 1.00 9.72 C ATOM 1260 CD PRO A 181 -11.686 -7.293 16.102 1.00 10.02 C ATOM 1261 HA PRO A 181 -11.070 -7.339 12.936 1.00 0.00 H ATOM 1262 HD3 PRO A 181 -12.266 -6.711 16.818 1.00 0.00 H ATOM 1263 HD2 PRO A 181 -10.732 -7.571 16.550 1.00 0.00 H ATOM 1264 HG3 PRO A 181 -12.053 -9.384 16.175 1.00 0.00 H ATOM 1265 HG2 PRO A 181 -13.498 -8.383 15.901 1.00 0.00 H ATOM 1266 HB2 PRO A 181 -13.211 -8.990 13.759 1.00 0.00 H ATOM 1267 HB3 PRO A 181 -11.494 -9.391 13.999 1.00 0.00 H ATOM 1268 N SER A 182 -12.974 -6.746 11.570 1.00 10.98 N ATOM 1269 CA SER A 182 -13.906 -6.071 10.652 1.00 11.87 C ATOM 1270 C SER A 182 -13.649 -4.559 10.565 1.00 11.70 C ATOM 1271 O SER A 182 -12.611 -4.071 11.033 1.00 11.04 O ATOM 1272 CB SER A 182 -15.368 -6.388 10.999 1.00 12.12 C ATOM 1273 OG SER A 182 -15.779 -7.530 10.288 1.00 14.97 O ATOM 1274 HA SER A 182 -13.716 -6.472 9.656 1.00 0.00 H ATOM 1275 HB2 SER A 182 -15.999 -5.542 10.726 1.00 0.00 H ATOM 1276 HB3 SER A 182 -15.456 -6.574 12.069 1.00 0.00 H ATOM 1277 HG SER A 182 -16.721 -7.735 10.511 1.00 0.00 H ATOM 1278 H SER A 182 -12.227 -7.341 11.158 1.00 0.00 H ATOM 1279 N GLY A 183 -14.572 -3.830 9.938 1.00 11.04 N ATOM 1280 CA GLY A 183 -14.463 -2.384 9.833 1.00 11.12 C ATOM 1281 C GLY A 183 -13.209 -2.006 9.078 1.00 10.91 C ATOM 1282 O GLY A 183 -12.965 -2.531 7.991 1.00 11.01 O ATOM 1283 HA3 GLY A 183 -14.425 -1.952 10.833 1.00 0.00 H ATOM 1284 HA2 GLY A 183 -15.333 -1.995 9.304 1.00 0.00 H ATOM 1285 H GLY A 183 -15.392 -4.308 9.513 1.00 0.00 H ATOM 1286 N LEU A 184 -12.396 -1.121 9.659 1.00 10.84 N ATOM 1287 CA LEU A 184 -11.141 -0.699 9.023 1.00 10.79 C ATOM 1288 C LEU A 184 -10.226 -1.894 8.809 1.00 10.78 C ATOM 1289 O LEU A 184 -10.010 -2.668 9.736 1.00 11.04 O ATOM 1290 CB LEU A 184 -10.397 0.339 9.884 1.00 11.05 C ATOM 1291 CG LEU A 184 -11.138 1.633 10.209 1.00 11.12 C ATOM 1292 CD1 LEU A 184 -10.321 2.498 11.176 1.00 12.28 C ATOM 1293 CD2 LEU A 184 -11.456 2.381 8.916 1.00 11.05 C ATOM 1294 HA LEU A 184 -11.401 -0.249 8.065 1.00 0.00 H ATOM 1295 HB2 LEU A 184 -10.142 -0.140 10.829 1.00 0.00 H ATOM 1296 HB3 LEU A 184 -9.482 0.608 9.357 1.00 0.00 H ATOM 1297 HG LEU A 184 -12.078 1.394 10.707 1.00 0.00 H ATOM 1298 HD21 LEU A 184 -10.527 2.616 8.396 1.00 0.00 H ATOM 1299 HD22 LEU A 184 -12.082 1.755 8.280 1.00 0.00 H ATOM 1300 HD23 LEU A 184 -11.985 3.304 9.153 1.00 0.00 H ATOM 1301 HD11 LEU A 184 -10.152 1.946 12.101 1.00 0.00 H ATOM 1302 HD12 LEU A 184 -9.363 2.746 10.719 1.00 0.00 H ATOM 1303 HD13 LEU A 184 -10.869 3.415 11.393 1.00 0.00 H ATOM 1304 H LEU A 184 -12.657 -0.721 10.583 1.00 0.00 H ATOM 1305 N LEU A 185 -9.686 -2.036 7.599 1.00 10.31 N ATOM 1306 CA LEU A 185 -8.725 -3.100 7.299 1.00 10.21 C ATOM 1307 C LEU A 185 -7.269 -2.614 7.333 1.00 9.57 C ATOM 1308 O LEU A 185 -6.377 -3.341 7.754 1.00 9.42 O ATOM 1309 CB LEU A 185 -9.023 -3.714 5.926 1.00 10.34 C ATOM 1310 CG LEU A 185 -10.460 -4.188 5.677 1.00 10.60 C ATOM 1311 CD1 LEU A 185 -10.597 -4.804 4.277 1.00 8.82 C ATOM 1312 CD2 LEU A 185 -10.884 -5.176 6.742 1.00 9.75 C ATOM 1313 HA LEU A 185 -8.839 -3.851 8.081 1.00 0.00 H ATOM 1314 HB2 LEU A 185 -8.788 -2.964 5.171 1.00 0.00 H ATOM 1315 HB3 LEU A 185 -8.365 -4.574 5.799 1.00 0.00 H ATOM 1316 HG LEU A 185 -11.120 -3.322 5.730 1.00 0.00 H ATOM 1317 HD21 LEU A 185 -10.217 -6.038 6.722 1.00 0.00 H ATOM 1318 HD22 LEU A 185 -10.833 -4.698 7.720 1.00 0.00 H ATOM 1319 HD23 LEU A 185 -11.906 -5.501 6.548 1.00 0.00 H ATOM 1320 HD11 LEU A 185 -10.338 -4.058 3.526 1.00 0.00 H ATOM 1321 HD12 LEU A 185 -9.925 -5.658 4.190 1.00 0.00 H ATOM 1322 HD13 LEU A 185 -11.625 -5.132 4.125 1.00 0.00 H ATOM 1323 H LEU A 185 -9.955 -1.372 6.845 1.00 0.00 H ATOM 1324 N ALA A 186 -7.041 -1.385 6.884 1.00 9.42 N ATOM 1325 CA ALA A 186 -5.699 -0.862 6.685 1.00 9.16 C ATOM 1326 C ALA A 186 -5.775 0.609 6.293 1.00 9.53 C ATOM 1327 O ALA A 186 -6.839 1.106 5.889 1.00 10.06 O ATOM 1328 CB ALA A 186 -4.975 -1.672 5.593 1.00 8.52 C ATOM 1329 HA ALA A 186 -5.136 -0.951 7.614 1.00 0.00 H ATOM 1330 HB1 ALA A 186 -4.912 -2.716 5.899 1.00 0.00 H ATOM 1331 HB2 ALA A 186 -5.532 -1.598 4.659 1.00 0.00 H ATOM 1332 HB3 ALA A 186 -3.971 -1.272 5.452 1.00 0.00 H ATOM 1333 H ALA A 186 -7.853 -0.773 6.666 1.00 0.00 H ATOM 1334 N HIS A 187 -4.647 1.299 6.412 1.00 9.34 N ATOM 1335 CA HIS A 187 -4.517 2.654 5.896 1.00 9.81 C ATOM 1336 C HIS A 187 -3.063 2.950 5.522 1.00 9.94 C ATOM 1337 O HIS A 187 -2.134 2.267 5.985 1.00 9.11 O ATOM 1338 CB HIS A 187 -5.054 3.694 6.892 1.00 10.05 C ATOM 1339 CG HIS A 187 -4.451 3.605 8.255 1.00 10.27 C ATOM 1340 ND1 HIS A 187 -5.122 3.062 9.326 1.00 11.98 N ATOM 1341 CD2 HIS A 187 -3.257 4.027 8.735 1.00 13.21 C ATOM 1342 CE1 HIS A 187 -4.359 3.132 10.402 1.00 12.62 C ATOM 1343 NE2 HIS A 187 -3.222 3.714 10.072 1.00 12.24 N ATOM 1344 HA HIS A 187 -5.125 2.726 4.994 1.00 0.00 H ATOM 1345 HB2 HIS A 187 -4.851 4.687 6.492 1.00 0.00 H ATOM 1346 HB3 HIS A 187 -6.131 3.555 6.985 1.00 0.00 H ATOM 1347 HD2 HIS A 187 -2.470 4.523 8.166 1.00 0.00 H ATOM 1348 HE1 HIS A 187 -4.624 2.770 11.395 1.00 0.00 H ATOM 1349 H HIS A 187 -3.833 0.859 6.887 1.00 0.00 H ATOM 1350 N ALA A 188 -2.904 3.963 4.678 1.00 10.43 N ATOM 1351 CA ALA A 188 -1.616 4.381 4.120 1.00 11.35 C ATOM 1352 C ALA A 188 -1.618 5.886 3.889 1.00 11.90 C ATOM 1353 O ALA A 188 -2.656 6.482 3.599 1.00 12.11 O ATOM 1354 CB ALA A 188 -1.312 3.641 2.807 1.00 10.89 C ATOM 1355 HA ALA A 188 -0.834 4.127 4.835 1.00 0.00 H ATOM 1356 HB1 ALA A 188 -1.278 2.568 2.996 1.00 0.00 H ATOM 1357 HB2 ALA A 188 -2.094 3.859 2.079 1.00 0.00 H ATOM 1358 HB3 ALA A 188 -0.349 3.974 2.418 1.00 0.00 H ATOM 1359 H ALA A 188 -3.751 4.495 4.394 1.00 0.00 H ATOM 1360 N PHE A 189 -0.440 6.488 4.026 1.00 12.45 N ATOM 1361 CA PHE A 189 -0.285 7.938 4.014 1.00 12.45 C ATOM 1362 C PHE A 189 0.197 8.356 2.645 1.00 12.82 C ATOM 1363 O PHE A 189 0.979 7.626 2.028 1.00 12.55 O ATOM 1364 CB PHE A 189 0.745 8.370 5.061 1.00 12.49 C ATOM 1365 CG PHE A 189 0.329 8.081 6.479 1.00 13.76 C ATOM 1366 CD1 PHE A 189 0.625 6.869 7.065 1.00 15.52 C ATOM 1367 CD2 PHE A 189 -0.370 9.023 7.219 1.00 15.04 C ATOM 1368 CE1 PHE A 189 0.238 6.594 8.380 1.00 15.93 C ATOM 1369 CE2 PHE A 189 -0.762 8.761 8.521 1.00 16.10 C ATOM 1370 CZ PHE A 189 -0.458 7.537 9.105 1.00 16.58 C ATOM 1371 HA PHE A 189 -1.241 8.408 4.245 1.00 0.00 H ATOM 1372 HB2 PHE A 189 1.679 7.844 4.862 1.00 0.00 H ATOM 1373 HB3 PHE A 189 0.906 9.443 4.962 1.00 0.00 H ATOM 1374 HD2 PHE A 189 -0.615 9.985 6.769 1.00 0.00 H ATOM 1375 HE2 PHE A 189 -1.309 9.515 9.088 1.00 0.00 H ATOM 1376 HZ PHE A 189 -0.768 7.325 10.128 1.00 0.00 H ATOM 1377 HE1 PHE A 189 0.487 5.634 8.832 1.00 0.00 H ATOM 1378 HD1 PHE A 189 1.168 6.115 6.495 1.00 0.00 H ATOM 1379 H PHE A 189 0.408 5.899 4.147 1.00 0.00 H ATOM 1380 N PRO A 190 -0.238 9.542 2.172 1.00 13.32 N ATOM 1381 CA PRO A 190 0.193 10.017 0.859 1.00 13.44 C ATOM 1382 C PRO A 190 1.708 10.225 0.816 1.00 13.49 C ATOM 1383 O PRO A 190 2.324 10.343 1.872 1.00 13.03 O ATOM 1384 CB PRO A 190 -0.530 11.367 0.699 1.00 13.62 C ATOM 1385 CG PRO A 190 -1.436 11.518 1.872 1.00 13.87 C ATOM 1386 CD PRO A 190 -0.977 10.572 2.927 1.00 13.55 C ATOM 1387 HA PRO A 190 -0.040 9.306 0.066 1.00 0.00 H ATOM 1388 HD3 PRO A 190 -0.325 11.073 3.643 1.00 0.00 H ATOM 1389 HD2 PRO A 190 -1.825 10.135 3.454 1.00 0.00 H ATOM 1390 HG3 PRO A 190 -2.460 11.283 1.583 1.00 0.00 H ATOM 1391 HG2 PRO A 190 -1.392 12.541 2.246 1.00 0.00 H ATOM 1392 HB2 PRO A 190 0.195 12.180 0.679 1.00 0.00 H ATOM 1393 HB3 PRO A 190 -1.109 11.375 -0.225 1.00 0.00 H ATOM 1394 N PRO A 191 2.305 10.269 -0.392 1.00 13.69 N ATOM 1395 CA PRO A 191 3.746 10.506 -0.496 1.00 14.37 C ATOM 1396 C PRO A 191 4.193 11.740 0.275 1.00 14.92 C ATOM 1397 O PRO A 191 3.494 12.758 0.283 1.00 15.02 O ATOM 1398 CB PRO A 191 3.961 10.706 -2.004 1.00 14.32 C ATOM 1399 CG PRO A 191 2.878 9.911 -2.628 1.00 13.92 C ATOM 1400 CD PRO A 191 1.693 10.085 -1.717 1.00 13.33 C ATOM 1401 HA PRO A 191 4.325 9.686 -0.071 1.00 0.00 H ATOM 1402 HD3 PRO A 191 1.107 10.959 -2.001 1.00 0.00 H ATOM 1403 HD2 PRO A 191 1.055 9.201 -1.733 1.00 0.00 H ATOM 1404 HG3 PRO A 191 3.162 8.860 -2.692 1.00 0.00 H ATOM 1405 HG2 PRO A 191 2.653 10.287 -3.626 1.00 0.00 H ATOM 1406 HB2 PRO A 191 3.873 11.759 -2.272 1.00 0.00 H ATOM 1407 HB3 PRO A 191 4.940 10.335 -2.309 1.00 0.00 H ATOM 1408 N GLY A 192 5.349 11.635 0.923 1.00 15.53 N ATOM 1409 CA GLY A 192 5.882 12.715 1.737 1.00 15.97 C ATOM 1410 C GLY A 192 6.927 12.173 2.692 1.00 16.71 C ATOM 1411 O GLY A 192 7.172 10.964 2.724 1.00 16.62 O ATOM 1412 HA3 GLY A 192 5.073 13.172 2.307 1.00 0.00 H ATOM 1413 HA2 GLY A 192 6.337 13.465 1.090 1.00 0.00 H ATOM 1414 H GLY A 192 5.890 10.750 0.845 1.00 0.00 H ATOM 1415 N PRO A 193 7.554 13.061 3.475 1.00 17.53 N ATOM 1416 CA PRO A 193 8.537 12.607 4.452 1.00 17.98 C ATOM 1417 C PRO A 193 7.887 11.970 5.679 1.00 18.39 C ATOM 1418 O PRO A 193 6.672 12.075 5.870 1.00 18.30 O ATOM 1419 CB PRO A 193 9.260 13.903 4.843 1.00 18.26 C ATOM 1420 CG PRO A 193 8.251 14.960 4.651 1.00 18.17 C ATOM 1421 CD PRO A 193 7.432 14.528 3.457 1.00 17.62 C ATOM 1422 HA PRO A 193 9.193 11.836 4.047 1.00 0.00 H ATOM 1423 HD3 PRO A 193 6.392 14.835 3.565 1.00 0.00 H ATOM 1424 HD2 PRO A 193 7.838 14.943 2.534 1.00 0.00 H ATOM 1425 HG3 PRO A 193 8.735 15.917 4.455 1.00 0.00 H ATOM 1426 HG2 PRO A 193 7.619 15.048 5.535 1.00 0.00 H ATOM 1427 HB2 PRO A 193 9.585 13.865 5.883 1.00 0.00 H ATOM 1428 HB3 PRO A 193 10.123 14.072 4.199 1.00 0.00 H ATOM 1429 N ASN A 194 8.707 11.314 6.495 1.00 18.84 N ATOM 1430 CA ASN A 194 8.273 10.764 7.776 1.00 19.36 C ATOM 1431 C ASN A 194 7.232 9.637 7.575 1.00 18.95 C ATOM 1432 O ASN A 194 7.508 8.664 6.871 1.00 19.32 O ATOM 1433 CB ASN A 194 7.784 11.912 8.680 1.00 19.60 C ATOM 1434 CG ASN A 194 8.323 11.818 10.087 1.00 21.88 C ATOM 1435 OD1 ASN A 194 9.530 11.998 10.313 1.00 24.61 O ATOM 1436 ND2 ASN A 194 7.437 11.563 11.051 1.00 23.67 N ATOM 1437 HA ASN A 194 9.111 10.288 8.285 1.00 0.00 H ATOM 1438 HB2 ASN A 194 8.106 12.859 8.246 1.00 0.00 H ATOM 1439 HB3 ASN A 194 6.695 11.884 8.721 1.00 0.00 H ATOM 1440 HD22 ASN A 194 6.435 11.419 10.812 1.00 0.00 H ATOM 1441 HD21 ASN A 194 7.748 11.508 12.042 1.00 0.00 H ATOM 1442 H ASN A 194 9.699 11.187 6.209 1.00 0.00 H ATOM 1443 N TYR A 195 6.042 9.775 8.157 1.00 18.37 N ATOM 1444 CA TYR A 195 4.964 8.814 7.978 1.00 17.92 C ATOM 1445 C TYR A 195 4.528 8.711 6.508 1.00 16.77 C ATOM 1446 O TYR A 195 3.907 7.727 6.107 1.00 16.44 O ATOM 1447 CB TYR A 195 3.760 9.208 8.849 1.00 18.17 C ATOM 1448 CG TYR A 195 3.900 8.909 10.330 1.00 20.66 C ATOM 1449 CD1 TYR A 195 5.016 9.324 11.063 1.00 23.53 C ATOM 1450 CD2 TYR A 195 2.889 8.243 11.018 1.00 22.73 C ATOM 1451 CE1 TYR A 195 5.124 9.057 12.438 1.00 23.66 C ATOM 1452 CE2 TYR A 195 2.988 7.983 12.379 1.00 23.19 C ATOM 1453 CZ TYR A 195 4.102 8.383 13.080 1.00 23.68 C ATOM 1454 OH TYR A 195 4.186 8.094 14.424 1.00 24.29 O ATOM 1455 HA TYR A 195 5.339 7.838 8.285 1.00 0.00 H ATOM 1456 HB3 TYR A 195 2.887 8.671 8.479 1.00 0.00 H ATOM 1457 HB2 TYR A 195 3.600 10.280 8.736 1.00 0.00 H ATOM 1458 HD2 TYR A 195 2.000 7.919 10.477 1.00 0.00 H ATOM 1459 HE2 TYR A 195 2.181 7.461 12.893 1.00 0.00 H ATOM 1460 HE1 TYR A 195 6.005 9.378 12.993 1.00 0.00 H ATOM 1461 HD1 TYR A 195 5.817 9.865 10.558 1.00 0.00 H ATOM 1462 HH TYR A 195 5.039 8.444 14.783 1.00 0.00 H ATOM 1463 H TYR A 195 5.876 10.603 8.764 1.00 0.00 H ATOM 1464 N GLY A 196 4.849 9.718 5.700 1.00 15.69 N ATOM 1465 CA GLY A 196 4.476 9.719 4.282 1.00 14.77 C ATOM 1466 C GLY A 196 4.836 8.449 3.527 1.00 14.09 C ATOM 1467 O GLY A 196 5.984 8.027 3.531 1.00 13.87 O ATOM 1468 HA3 GLY A 196 4.981 10.556 3.799 1.00 0.00 H ATOM 1469 HA2 GLY A 196 3.397 9.859 4.215 1.00 0.00 H ATOM 1470 H GLY A 196 5.379 10.526 6.084 1.00 0.00 H ATOM 1471 N GLY A 197 3.849 7.842 2.866 1.00 13.13 N ATOM 1472 CA GLY A 197 4.040 6.565 2.184 1.00 12.32 C ATOM 1473 C GLY A 197 3.857 5.318 3.044 1.00 11.68 C ATOM 1474 O GLY A 197 3.652 4.237 2.508 1.00 11.71 O ATOM 1475 HA3 GLY A 197 5.053 6.549 1.782 1.00 0.00 H ATOM 1476 HA2 GLY A 197 3.324 6.514 1.364 1.00 0.00 H ATOM 1477 H GLY A 197 2.912 8.293 2.835 1.00 0.00 H ATOM 1478 N ASP A 198 3.928 5.447 4.367 1.00 11.17 N ATOM 1479 CA ASP A 198 3.822 4.282 5.254 1.00 10.78 C ATOM 1480 C ASP A 198 2.452 3.630 5.109 1.00 10.64 C ATOM 1481 O ASP A 198 1.478 4.307 4.800 1.00 10.89 O ATOM 1482 CB ASP A 198 4.077 4.657 6.726 1.00 10.36 C ATOM 1483 CG ASP A 198 5.478 5.173 6.962 1.00 10.16 C ATOM 1484 OD1 ASP A 198 6.234 5.318 5.972 1.00 7.73 O ATOM 1485 OD2 ASP A 198 5.824 5.447 8.135 1.00 10.14 O ATOM 1486 HA ASP A 198 4.593 3.572 4.955 1.00 0.00 H ATOM 1487 HB2 ASP A 198 3.366 5.431 7.017 1.00 0.00 H ATOM 1488 HB3 ASP A 198 3.922 3.772 7.343 1.00 0.00 H ATOM 1489 H ASP A 198 4.061 6.392 4.780 1.00 0.00 H ATOM 1490 N ALA A 199 2.412 2.315 5.297 1.00 10.70 N ATOM 1491 CA ALA A 199 1.194 1.507 5.183 1.00 10.92 C ATOM 1492 C ALA A 199 1.009 0.629 6.435 1.00 11.34 C ATOM 1493 O ALA A 199 1.909 -0.125 6.823 1.00 10.98 O ATOM 1494 CB ALA A 199 1.270 0.647 3.940 1.00 11.02 C ATOM 1495 HA ALA A 199 0.333 2.171 5.105 1.00 0.00 H ATOM 1496 HB1 ALA A 199 1.365 1.287 3.062 1.00 0.00 H ATOM 1497 HB2 ALA A 199 2.137 -0.011 4.007 1.00 0.00 H ATOM 1498 HB3 ALA A 199 0.363 0.048 3.858 1.00 0.00 H ATOM 1499 H ALA A 199 3.299 1.829 5.540 1.00 0.00 H ATOM 1500 N HIS A 200 -0.154 0.757 7.074 1.00 11.83 N ATOM 1501 CA HIS A 200 -0.486 0.007 8.280 1.00 11.92 C ATOM 1502 C HIS A 200 -1.648 -0.944 8.007 1.00 11.62 C ATOM 1503 O HIS A 200 -2.600 -0.588 7.317 1.00 12.05 O ATOM 1504 CB HIS A 200 -0.863 0.948 9.434 1.00 11.88 C ATOM 1505 CG HIS A 200 0.204 1.936 9.788 1.00 12.30 C ATOM 1506 ND1 HIS A 200 -0.038 3.031 10.587 1.00 12.03 N ATOM 1507 CD2 HIS A 200 1.516 1.997 9.452 1.00 12.86 C ATOM 1508 CE1 HIS A 200 1.083 3.717 10.741 1.00 14.24 C ATOM 1509 NE2 HIS A 200 2.042 3.111 10.065 1.00 12.00 N ATOM 1510 HA HIS A 200 0.397 -0.564 8.568 1.00 0.00 H ATOM 1511 HB2 HIS A 200 -1.759 1.499 9.149 1.00 0.00 H ATOM 1512 HB3 HIS A 200 -1.075 0.342 10.315 1.00 0.00 H ATOM 1513 HD2 HIS A 200 2.054 1.295 8.815 1.00 0.00 H ATOM 1514 HE1 HIS A 200 1.196 4.629 11.327 1.00 0.00 H ATOM 1515 H HIS A 200 -0.857 1.423 6.695 1.00 0.00 H ATOM 1516 N PHE A 201 -1.554 -2.143 8.569 1.00 11.45 N ATOM 1517 CA PHE A 201 -2.529 -3.205 8.373 1.00 10.57 C ATOM 1518 C PHE A 201 -3.040 -3.655 9.732 1.00 10.50 C ATOM 1519 O PHE A 201 -2.256 -3.851 10.659 1.00 9.54 O ATOM 1520 CB PHE A 201 -1.876 -4.377 7.643 1.00 10.81 C ATOM 1521 CG PHE A 201 -1.482 -4.057 6.233 1.00 9.67 C ATOM 1522 CD1 PHE A 201 -2.326 -4.356 5.182 1.00 11.08 C ATOM 1523 CD2 PHE A 201 -0.284 -3.422 5.965 1.00 9.58 C ATOM 1524 CE1 PHE A 201 -1.975 -4.048 3.882 1.00 9.94 C ATOM 1525 CE2 PHE A 201 0.084 -3.110 4.679 1.00 10.74 C ATOM 1526 CZ PHE A 201 -0.760 -3.419 3.626 1.00 12.21 C ATOM 1527 HA PHE A 201 -3.361 -2.841 7.771 1.00 0.00 H ATOM 1528 HB2 PHE A 201 -0.982 -4.672 8.193 1.00 0.00 H ATOM 1529 HB3 PHE A 201 -2.581 -5.208 7.625 1.00 0.00 H ATOM 1530 HD2 PHE A 201 0.381 -3.164 6.789 1.00 0.00 H ATOM 1531 HE2 PHE A 201 1.039 -2.620 4.488 1.00 0.00 H ATOM 1532 HZ PHE A 201 -0.475 -3.171 2.603 1.00 0.00 H ATOM 1533 HE1 PHE A 201 -2.647 -4.296 3.060 1.00 0.00 H ATOM 1534 HD1 PHE A 201 -3.282 -4.841 5.381 1.00 0.00 H ATOM 1535 H PHE A 201 -0.737 -2.334 9.184 1.00 0.00 H ATOM 1536 N ASP A 202 -4.360 -3.784 9.851 1.00 9.94 N ATOM 1537 CA ASP A 202 -4.986 -4.145 11.111 1.00 10.31 C ATOM 1538 C ASP A 202 -4.775 -5.627 11.381 1.00 10.12 C ATOM 1539 O ASP A 202 -5.288 -6.477 10.656 1.00 9.93 O ATOM 1540 CB ASP A 202 -6.486 -3.810 11.089 1.00 10.07 C ATOM 1541 CG ASP A 202 -7.126 -3.880 12.471 1.00 10.50 C ATOM 1542 OD1 ASP A 202 -6.480 -4.391 13.423 1.00 8.21 O ATOM 1543 OD2 ASP A 202 -8.291 -3.428 12.602 1.00 8.66 O ATOM 1544 HA ASP A 202 -4.524 -3.568 11.912 1.00 0.00 H ATOM 1545 HB2 ASP A 202 -6.612 -2.801 10.697 1.00 0.00 H ATOM 1546 HB3 ASP A 202 -6.992 -4.519 10.434 1.00 0.00 H ATOM 1547 H ASP A 202 -4.960 -3.622 9.017 1.00 0.00 H ATOM 1548 N ASP A 203 -4.016 -5.941 12.433 1.00 10.52 N ATOM 1549 CA ASP A 203 -3.700 -7.322 12.694 1.00 10.66 C ATOM 1550 C ASP A 203 -4.769 -8.013 13.548 1.00 10.35 C ATOM 1551 O ASP A 203 -4.571 -9.136 13.995 1.00 10.77 O ATOM 1552 CB ASP A 203 -2.302 -7.484 13.298 1.00 11.15 C ATOM 1553 CG ASP A 203 -1.541 -8.664 12.696 1.00 12.37 C ATOM 1554 OD1 ASP A 203 -0.305 -8.699 12.845 1.00 13.56 O ATOM 1555 OD2 ASP A 203 -2.170 -9.538 12.046 1.00 14.47 O ATOM 1556 HA ASP A 203 -3.695 -7.826 11.728 1.00 0.00 H ATOM 1557 HB2 ASP A 203 -1.734 -6.572 13.117 1.00 0.00 H ATOM 1558 HB3 ASP A 203 -2.400 -7.642 14.372 1.00 0.00 H ATOM 1559 H ASP A 203 -3.655 -5.194 13.060 1.00 0.00 H ATOM 1560 N ASP A 204 -5.903 -7.351 13.751 1.00 10.09 N ATOM 1561 CA ASP A 204 -7.098 -8.024 14.236 1.00 10.07 C ATOM 1562 C ASP A 204 -7.941 -8.584 13.072 1.00 10.04 C ATOM 1563 O ASP A 204 -8.955 -9.242 13.317 1.00 9.48 O ATOM 1564 CB ASP A 204 -7.939 -7.097 15.125 1.00 10.00 C ATOM 1565 CG ASP A 204 -7.475 -7.092 16.561 1.00 10.64 C ATOM 1566 OD1 ASP A 204 -7.038 -8.142 17.045 1.00 12.44 O ATOM 1567 OD2 ASP A 204 -7.579 -6.049 17.229 1.00 12.45 O ATOM 1568 HA ASP A 204 -6.771 -8.866 14.846 1.00 0.00 H ATOM 1569 HB2 ASP A 204 -7.873 -6.082 14.733 1.00 0.00 H ATOM 1570 HB3 ASP A 204 -8.976 -7.430 15.094 1.00 0.00 H ATOM 1571 H ASP A 204 -5.937 -6.329 13.559 1.00 0.00 H ATOM 1572 N GLU A 205 -7.515 -8.337 11.828 1.00 9.95 N ATOM 1573 CA GLU A 205 -8.094 -9.022 10.662 1.00 10.10 C ATOM 1574 C GLU A 205 -7.377 -10.328 10.426 1.00 10.45 C ATOM 1575 O GLU A 205 -6.228 -10.497 10.831 1.00 11.27 O ATOM 1576 CB GLU A 205 -7.995 -8.182 9.379 1.00 9.77 C ATOM 1577 CG GLU A 205 -8.489 -6.753 9.498 1.00 10.05 C ATOM 1578 CD GLU A 205 -9.853 -6.643 10.146 1.00 10.32 C ATOM 1579 OE1 GLU A 205 -10.676 -7.573 10.001 1.00 10.21 O ATOM 1580 OE2 GLU A 205 -10.107 -5.604 10.800 1.00 11.15 O ATOM 1581 HA GLU A 205 -9.148 -9.187 10.886 1.00 0.00 H ATOM 1582 HB2 GLU A 205 -6.948 -8.152 9.076 1.00 0.00 H ATOM 1583 HB3 GLU A 205 -8.582 -8.678 8.606 1.00 0.00 H ATOM 1584 HG2 GLU A 205 -7.775 -6.188 10.097 1.00 0.00 H ATOM 1585 HG3 GLU A 205 -8.545 -6.321 8.499 1.00 0.00 H ATOM 1586 H GLU A 205 -6.755 -7.643 11.682 1.00 0.00 H ATOM 1587 N THR A 206 -8.060 -11.250 9.762 1.00 10.54 N ATOM 1588 CA THR A 206 -7.438 -12.492 9.297 1.00 11.00 C ATOM 1589 C THR A 206 -6.907 -12.309 7.882 1.00 10.74 C ATOM 1590 O THR A 206 -7.687 -12.214 6.935 1.00 11.18 O ATOM 1591 CB THR A 206 -8.432 -13.641 9.292 1.00 11.07 C ATOM 1592 OG1 THR A 206 -8.862 -13.869 10.629 1.00 11.35 O ATOM 1593 CG2 THR A 206 -7.795 -14.933 8.715 1.00 11.10 C ATOM 1594 HA THR A 206 -6.624 -12.728 9.983 1.00 0.00 H ATOM 1595 HB THR A 206 -9.279 -13.378 8.658 1.00 0.00 H ATOM 1596 HG1 THR A 206 -9.511 -14.616 10.643 1.00 0.00 H ATOM 1597 HG23 THR A 206 -7.469 -14.750 7.691 1.00 0.00 H ATOM 1598 HG21 THR A 206 -6.938 -15.218 9.325 1.00 0.00 H ATOM 1599 HG22 THR A 206 -8.532 -15.736 8.724 1.00 0.00 H ATOM 1600 H THR A 206 -9.068 -11.087 9.565 1.00 0.00 H ATOM 1601 N TRP A 207 -5.583 -12.267 7.756 1.00 10.53 N ATOM 1602 CA TRP A 207 -4.899 -12.098 6.466 1.00 10.37 C ATOM 1603 C TRP A 207 -4.588 -13.458 5.826 1.00 10.75 C ATOM 1604 O TRP A 207 -4.161 -14.385 6.512 1.00 10.76 O ATOM 1605 CB TRP A 207 -3.618 -11.281 6.686 1.00 10.28 C ATOM 1606 CG TRP A 207 -3.927 -9.913 7.250 1.00 9.53 C ATOM 1607 CD1 TRP A 207 -3.708 -9.474 8.534 1.00 9.01 C ATOM 1608 CD2 TRP A 207 -4.565 -8.834 6.561 1.00 8.90 C ATOM 1609 NE1 TRP A 207 -4.160 -8.184 8.672 1.00 9.40 N ATOM 1610 CE2 TRP A 207 -4.694 -7.769 7.478 1.00 9.43 C ATOM 1611 CE3 TRP A 207 -5.046 -8.665 5.256 1.00 9.43 C ATOM 1612 CZ2 TRP A 207 -5.274 -6.547 7.127 1.00 9.55 C ATOM 1613 CZ3 TRP A 207 -5.629 -7.453 4.908 1.00 10.42 C ATOM 1614 CH2 TRP A 207 -5.733 -6.408 5.839 1.00 9.30 C ATOM 1615 HA TRP A 207 -5.552 -11.563 5.776 1.00 0.00 H ATOM 1616 HB2 TRP A 207 -2.972 -11.815 7.383 1.00 0.00 H ATOM 1617 HB3 TRP A 207 -3.103 -11.164 5.732 1.00 0.00 H ATOM 1618 HE1 TRP A 207 -4.106 -7.614 9.540 1.00 0.00 H ATOM 1619 HD1 TRP A 207 -3.244 -10.062 9.326 1.00 0.00 H ATOM 1620 HZ2 TRP A 207 -5.359 -5.734 7.848 1.00 0.00 H ATOM 1621 HH2 TRP A 207 -6.188 -5.466 5.534 1.00 0.00 H ATOM 1622 HZ3 TRP A 207 -6.011 -7.312 3.897 1.00 0.00 H ATOM 1623 HE3 TRP A 207 -4.964 -9.471 4.526 1.00 0.00 H ATOM 1624 H TRP A 207 -5.003 -12.358 8.614 1.00 0.00 H ATOM 1625 N THR A 208 -4.801 -13.573 4.516 1.00 11.38 N ATOM 1626 CA THR A 208 -4.576 -14.829 3.794 1.00 11.96 C ATOM 1627 C THR A 208 -3.944 -14.614 2.426 1.00 12.47 C ATOM 1628 O THR A 208 -3.920 -13.498 1.910 1.00 12.09 O ATOM 1629 CB THR A 208 -5.893 -15.572 3.531 1.00 12.00 C ATOM 1630 OG1 THR A 208 -6.606 -14.905 2.485 1.00 12.78 O ATOM 1631 CG2 THR A 208 -6.747 -15.627 4.781 1.00 12.45 C ATOM 1632 HA THR A 208 -3.910 -15.403 4.439 1.00 0.00 H ATOM 1633 HB THR A 208 -5.665 -16.595 3.234 1.00 0.00 H ATOM 1634 HG1 THR A 208 -7.457 -15.381 2.312 1.00 0.00 H ATOM 1635 HG23 THR A 208 -6.198 -16.136 5.573 1.00 0.00 H ATOM 1636 HG21 THR A 208 -6.989 -14.613 5.099 1.00 0.00 H ATOM 1637 HG22 THR A 208 -7.667 -16.171 4.567 1.00 0.00 H ATOM 1638 H THR A 208 -5.138 -12.743 3.987 1.00 0.00 H ATOM 1639 N SER A 209 -3.442 -15.701 1.846 1.00 13.30 N ATOM 1640 CA SER A 209 -3.042 -15.722 0.438 1.00 14.34 C ATOM 1641 C SER A 209 -4.152 -16.318 -0.436 1.00 14.47 C ATOM 1642 O SER A 209 -3.915 -16.622 -1.593 1.00 15.30 O ATOM 1643 CB SER A 209 -1.764 -16.549 0.242 1.00 14.46 C ATOM 1644 OG SER A 209 -0.748 -16.181 1.157 1.00 16.76 O ATOM 1645 HA SER A 209 -2.856 -14.690 0.140 1.00 0.00 H ATOM 1646 HB2 SER A 209 -1.397 -16.395 -0.773 1.00 0.00 H ATOM 1647 HB3 SER A 209 -2.001 -17.603 0.385 1.00 0.00 H ATOM 1648 HG SER A 209 -1.071 -16.324 2.082 1.00 0.00 H ATOM 1649 H SER A 209 -3.330 -16.566 2.413 1.00 0.00 H ATOM 1650 N SER A 210 -5.359 -16.468 0.106 1.00 14.78 N ATOM 1651 CA SER A 210 -6.433 -17.212 -0.563 1.00 14.96 C ATOM 1652 C SER A 210 -7.687 -16.335 -0.701 1.00 15.00 C ATOM 1653 O SER A 210 -7.585 -15.109 -0.729 1.00 14.62 O ATOM 1654 CB SER A 210 -6.734 -18.483 0.246 1.00 15.09 C ATOM 1655 OG SER A 210 -7.286 -18.150 1.517 1.00 15.91 O ATOM 1656 HA SER A 210 -6.117 -17.494 -1.568 1.00 0.00 H ATOM 1657 HB2 SER A 210 -5.810 -19.042 0.392 1.00 0.00 H ATOM 1658 HB3 SER A 210 -7.446 -19.098 -0.304 1.00 0.00 H ATOM 1659 HG SER A 210 -7.473 -18.981 2.022 1.00 0.00 H ATOM 1660 H SER A 210 -5.547 -16.043 1.036 1.00 0.00 H ATOM 1661 N SER A 211 -8.857 -16.969 -0.800 1.00 15.34 N ATOM 1662 CA SER A 211 -10.144 -16.268 -0.825 1.00 15.41 C ATOM 1663 C SER A 211 -10.758 -16.134 0.565 1.00 15.59 C ATOM 1664 O SER A 211 -11.808 -15.517 0.720 1.00 16.31 O ATOM 1665 CB SER A 211 -11.128 -17.015 -1.724 1.00 15.61 C ATOM 1666 OG SER A 211 -11.655 -18.155 -1.070 1.00 14.90 O ATOM 1667 HA SER A 211 -9.952 -15.267 -1.212 1.00 0.00 H ATOM 1668 HB2 SER A 211 -10.612 -17.332 -2.631 1.00 0.00 H ATOM 1669 HB3 SER A 211 -11.947 -16.346 -1.988 1.00 0.00 H ATOM 1670 HG SER A 211 -10.916 -18.769 -0.832 1.00 0.00 H ATOM 1671 H SER A 211 -8.856 -18.007 -0.862 1.00 0.00 H ATOM 1672 N LYS A 212 -10.117 -16.732 1.567 1.00 15.23 N ATOM 1673 CA LYS A 212 -10.621 -16.711 2.931 1.00 14.66 C ATOM 1674 C LYS A 212 -10.138 -15.429 3.595 1.00 14.34 C ATOM 1675 O LYS A 212 -9.143 -14.843 3.162 1.00 14.69 O ATOM 1676 CB LYS A 212 -10.148 -17.948 3.702 1.00 14.63 C ATOM 1677 CG LYS A 212 -10.397 -19.286 2.991 1.00 14.77 C ATOM 1678 CD LYS A 212 -11.882 -19.561 2.803 1.00 15.41 C ATOM 1679 CE LYS A 212 -12.156 -20.539 1.679 1.00 14.90 C ATOM 1680 NZ LYS A 212 -13.618 -20.779 1.544 1.00 15.12 N ATOM 1681 HA LYS A 212 -11.711 -16.734 2.929 1.00 0.00 H ATOM 1682 HB2 LYS A 212 -9.076 -17.850 3.875 1.00 0.00 H ATOM 1683 HB3 LYS A 212 -10.669 -17.971 4.659 1.00 0.00 H ATOM 1684 HG2 LYS A 212 -9.916 -19.260 2.013 1.00 0.00 H ATOM 1685 HG3 LYS A 212 -9.962 -20.088 3.587 1.00 0.00 H ATOM 1686 HD2 LYS A 212 -12.281 -19.973 3.730 1.00 0.00 H ATOM 1687 HD3 LYS A 212 -12.386 -18.621 2.579 1.00 0.00 H ATOM 1688 HE2 LYS A 212 -11.655 -21.483 1.894 1.00 0.00 H ATOM 1689 HE3 LYS A 212 -11.771 -20.130 0.745 1.00 0.00 H ATOM 1690 HZ1 LYS A 212 -13.987 -21.172 2.433 1.00 0.00 H ATOM 1691 HZ2 LYS A 212 -14.098 -19.880 1.336 1.00 0.00 H ATOM 1692 HZ3 LYS A 212 -13.788 -21.452 0.769 1.00 0.00 H ATOM 1693 H LYS A 212 -9.226 -17.231 1.368 1.00 0.00 H ATOM 1694 N GLY A 213 -10.850 -14.984 4.630 1.00 13.53 N ATOM 1695 CA GLY A 213 -10.504 -13.750 5.336 1.00 12.69 C ATOM 1696 C GLY A 213 -10.326 -12.586 4.372 1.00 11.77 C ATOM 1697 O GLY A 213 -11.107 -12.427 3.430 1.00 12.37 O ATOM 1698 HA3 GLY A 213 -9.573 -13.903 5.882 1.00 0.00 H ATOM 1699 HA2 GLY A 213 -11.301 -13.509 6.039 1.00 0.00 H ATOM 1700 H GLY A 213 -11.677 -15.530 4.945 1.00 0.00 H ATOM 1701 N TYR A 214 -9.297 -11.778 4.596 1.00 10.15 N ATOM 1702 CA TYR A 214 -8.948 -10.722 3.656 1.00 9.15 C ATOM 1703 C TYR A 214 -7.636 -11.055 2.962 1.00 8.51 C ATOM 1704 O TYR A 214 -6.633 -11.367 3.605 1.00 7.01 O ATOM 1705 CB TYR A 214 -8.868 -9.362 4.355 1.00 9.38 C ATOM 1706 CG TYR A 214 -10.194 -8.906 4.910 1.00 9.27 C ATOM 1707 CD1 TYR A 214 -11.186 -8.418 4.069 1.00 8.99 C ATOM 1708 CD2 TYR A 214 -10.467 -8.990 6.272 1.00 9.63 C ATOM 1709 CE1 TYR A 214 -12.416 -8.008 4.579 1.00 10.06 C ATOM 1710 CE2 TYR A 214 -11.692 -8.578 6.792 1.00 10.45 C ATOM 1711 CZ TYR A 214 -12.660 -8.094 5.942 1.00 11.17 C ATOM 1712 OH TYR A 214 -13.874 -7.694 6.461 1.00 12.59 O ATOM 1713 HA TYR A 214 -9.734 -10.657 2.904 1.00 0.00 H ATOM 1714 HB3 TYR A 214 -8.519 -8.621 3.636 1.00 0.00 H ATOM 1715 HB2 TYR A 214 -8.154 -9.434 5.175 1.00 0.00 H ATOM 1716 HD2 TYR A 214 -9.707 -9.386 6.946 1.00 0.00 H ATOM 1717 HE2 TYR A 214 -11.882 -8.639 7.864 1.00 0.00 H ATOM 1718 HE1 TYR A 214 -13.184 -7.621 3.909 1.00 0.00 H ATOM 1719 HD1 TYR A 214 -11.000 -8.355 2.997 1.00 0.00 H ATOM 1720 HH TYR A 214 -14.456 -7.374 5.727 1.00 0.00 H ATOM 1721 H TYR A 214 -8.730 -11.901 5.459 1.00 0.00 H ATOM 1722 N ASN A 215 -7.658 -10.989 1.637 1.00 8.43 N ATOM 1723 CA ASN A 215 -6.485 -11.267 0.830 1.00 8.50 C ATOM 1724 C ASN A 215 -5.478 -10.124 0.982 1.00 8.78 C ATOM 1725 O ASN A 215 -5.754 -9.001 0.558 1.00 9.29 O ATOM 1726 CB ASN A 215 -6.918 -11.477 -0.628 1.00 8.71 C ATOM 1727 CG ASN A 215 -5.772 -11.845 -1.538 1.00 9.26 C ATOM 1728 OD1 ASN A 215 -5.060 -10.972 -2.021 1.00 11.52 O ATOM 1729 ND2 ASN A 215 -5.595 -13.146 -1.794 1.00 9.26 N ATOM 1730 HA ASN A 215 -5.992 -12.180 1.165 1.00 0.00 H ATOM 1731 HB2 ASN A 215 -7.657 -12.278 -0.659 1.00 0.00 H ATOM 1732 HB3 ASN A 215 -7.369 -10.554 -0.993 1.00 0.00 H ATOM 1733 HD22 ASN A 215 -6.225 -13.852 -1.361 1.00 0.00 H ATOM 1734 HD21 ASN A 215 -4.828 -13.452 -2.426 1.00 0.00 H ATOM 1735 H ASN A 215 -8.546 -10.729 1.161 1.00 0.00 H ATOM 1736 N LEU A 216 -4.324 -10.407 1.595 1.00 8.76 N ATOM 1737 CA LEU A 216 -3.288 -9.385 1.846 1.00 8.29 C ATOM 1738 C LEU A 216 -2.807 -8.660 0.582 1.00 8.23 C ATOM 1739 O LEU A 216 -2.639 -7.440 0.581 1.00 7.78 O ATOM 1740 CB LEU A 216 -2.082 -9.991 2.579 1.00 8.50 C ATOM 1741 CG LEU A 216 -0.977 -9.016 3.021 1.00 8.28 C ATOM 1742 CD1 LEU A 216 -1.524 -7.945 3.980 1.00 7.03 C ATOM 1743 CD2 LEU A 216 0.202 -9.757 3.663 1.00 9.02 C ATOM 1744 HA LEU A 216 -3.771 -8.637 2.475 1.00 0.00 H ATOM 1745 HB2 LEU A 216 -2.456 -10.492 3.472 1.00 0.00 H ATOM 1746 HB3 LEU A 216 -1.627 -10.726 1.915 1.00 0.00 H ATOM 1747 HG LEU A 216 -0.614 -8.516 2.123 1.00 0.00 H ATOM 1748 HD21 LEU A 216 -0.148 -10.303 4.539 1.00 0.00 H ATOM 1749 HD22 LEU A 216 0.626 -10.456 2.942 1.00 0.00 H ATOM 1750 HD23 LEU A 216 0.963 -9.036 3.963 1.00 0.00 H ATOM 1751 HD11 LEU A 216 -2.308 -7.377 3.479 1.00 0.00 H ATOM 1752 HD12 LEU A 216 -1.934 -8.428 4.867 1.00 0.00 H ATOM 1753 HD13 LEU A 216 -0.716 -7.274 4.272 1.00 0.00 H ATOM 1754 H LEU A 216 -4.149 -11.384 1.907 1.00 0.00 H ATOM 1755 N PHE A 217 -2.576 -9.411 -0.484 1.00 8.06 N ATOM 1756 CA PHE A 217 -2.209 -8.821 -1.778 1.00 7.93 C ATOM 1757 C PHE A 217 -3.154 -7.696 -2.243 1.00 7.51 C ATOM 1758 O PHE A 217 -2.705 -6.592 -2.566 1.00 7.44 O ATOM 1759 CB PHE A 217 -2.096 -9.918 -2.853 1.00 7.46 C ATOM 1760 CG PHE A 217 -2.138 -9.396 -4.246 1.00 8.71 C ATOM 1761 CD1 PHE A 217 -1.064 -8.691 -4.770 1.00 8.71 C ATOM 1762 CD2 PHE A 217 -3.253 -9.599 -5.041 1.00 10.04 C ATOM 1763 CE1 PHE A 217 -1.103 -8.193 -6.055 1.00 9.05 C ATOM 1764 CE2 PHE A 217 -3.295 -9.105 -6.335 1.00 9.53 C ATOM 1765 CZ PHE A 217 -2.220 -8.400 -6.840 1.00 10.00 C ATOM 1766 HA PHE A 217 -1.238 -8.349 -1.632 1.00 0.00 H ATOM 1767 HB2 PHE A 217 -1.152 -10.444 -2.711 1.00 0.00 H ATOM 1768 HB3 PHE A 217 -2.923 -10.616 -2.721 1.00 0.00 H ATOM 1769 HD2 PHE A 217 -4.105 -10.152 -4.646 1.00 0.00 H ATOM 1770 HE2 PHE A 217 -4.176 -9.273 -6.954 1.00 0.00 H ATOM 1771 HZ PHE A 217 -2.253 -8.008 -7.856 1.00 0.00 H ATOM 1772 HE1 PHE A 217 -0.253 -7.637 -6.451 1.00 0.00 H ATOM 1773 HD1 PHE A 217 -0.177 -8.529 -4.157 1.00 0.00 H ATOM 1774 H PHE A 217 -2.656 -10.445 -0.403 1.00 0.00 H ATOM 1775 N LEU A 218 -4.457 -7.972 -2.281 1.00 7.00 N ATOM 1776 CA LEU A 218 -5.404 -7.013 -2.831 1.00 6.53 C ATOM 1777 C LEU A 218 -5.445 -5.763 -1.978 1.00 6.66 C ATOM 1778 O LEU A 218 -5.487 -4.652 -2.499 1.00 6.17 O ATOM 1779 CB LEU A 218 -6.801 -7.630 -2.957 1.00 6.48 C ATOM 1780 CG LEU A 218 -6.902 -8.784 -3.970 1.00 6.79 C ATOM 1781 CD1 LEU A 218 -8.278 -9.480 -3.923 1.00 5.54 C ATOM 1782 CD2 LEU A 218 -6.585 -8.308 -5.391 1.00 7.30 C ATOM 1783 HA LEU A 218 -5.069 -6.739 -3.831 1.00 0.00 H ATOM 1784 HB2 LEU A 218 -7.095 -8.009 -1.978 1.00 0.00 H ATOM 1785 HB3 LEU A 218 -7.493 -6.846 -3.264 1.00 0.00 H ATOM 1786 HG LEU A 218 -6.153 -9.521 -3.681 1.00 0.00 H ATOM 1787 HD21 LEU A 218 -7.293 -7.531 -5.679 1.00 0.00 H ATOM 1788 HD22 LEU A 218 -5.572 -7.908 -5.421 1.00 0.00 H ATOM 1789 HD23 LEU A 218 -6.666 -9.148 -6.081 1.00 0.00 H ATOM 1790 HD11 LEU A 218 -8.444 -9.888 -2.926 1.00 0.00 H ATOM 1791 HD12 LEU A 218 -9.058 -8.755 -4.155 1.00 0.00 H ATOM 1792 HD13 LEU A 218 -8.301 -10.287 -4.655 1.00 0.00 H ATOM 1793 H LEU A 218 -4.801 -8.882 -1.914 1.00 0.00 H ATOM 1794 N VAL A 219 -5.427 -5.943 -0.662 1.00 5.96 N ATOM 1795 CA VAL A 219 -5.503 -4.812 0.246 1.00 6.49 C ATOM 1796 C VAL A 219 -4.207 -4.017 0.171 1.00 6.33 C ATOM 1797 O VAL A 219 -4.238 -2.804 0.083 1.00 7.02 O ATOM 1798 CB VAL A 219 -5.811 -5.283 1.683 1.00 6.47 C ATOM 1799 CG1 VAL A 219 -5.760 -4.106 2.675 1.00 7.18 C ATOM 1800 CG2 VAL A 219 -7.188 -5.978 1.699 1.00 6.03 C ATOM 1801 HA VAL A 219 -6.322 -4.158 -0.053 1.00 0.00 H ATOM 1802 HB VAL A 219 -5.051 -5.996 2.002 1.00 0.00 H ATOM 1803 HG11 VAL A 219 -4.765 -3.662 2.659 1.00 0.00 H ATOM 1804 HG12 VAL A 219 -6.498 -3.358 2.387 1.00 0.00 H ATOM 1805 HG13 VAL A 219 -5.981 -4.469 3.679 1.00 0.00 H ATOM 1806 HG21 VAL A 219 -7.953 -5.274 1.370 1.00 0.00 H ATOM 1807 HG22 VAL A 219 -7.169 -6.836 1.027 1.00 0.00 H ATOM 1808 HG23 VAL A 219 -7.412 -6.314 2.711 1.00 0.00 H ATOM 1809 H VAL A 219 -5.358 -6.907 -0.277 1.00 0.00 H ATOM 1810 N ALA A 220 -3.075 -4.711 0.149 1.00 6.85 N ATOM 1811 CA ALA A 220 -1.786 -4.050 0.043 1.00 7.34 C ATOM 1812 C ALA A 220 -1.676 -3.283 -1.278 1.00 7.71 C ATOM 1813 O ALA A 220 -1.183 -2.160 -1.282 1.00 7.86 O ATOM 1814 CB ALA A 220 -0.643 -5.054 0.189 1.00 7.00 C ATOM 1815 HA ALA A 220 -1.706 -3.332 0.859 1.00 0.00 H ATOM 1816 HB1 ALA A 220 -0.709 -5.539 1.163 1.00 0.00 H ATOM 1817 HB2 ALA A 220 -0.718 -5.805 -0.598 1.00 0.00 H ATOM 1818 HB3 ALA A 220 0.310 -4.532 0.106 1.00 0.00 H ATOM 1819 H ALA A 220 -3.112 -5.749 0.209 1.00 0.00 H ATOM 1820 N ALA A 221 -2.146 -3.878 -2.379 1.00 8.07 N ATOM 1821 CA ALA A 221 -2.104 -3.209 -3.693 1.00 8.81 C ATOM 1822 C ALA A 221 -2.863 -1.882 -3.633 1.00 9.14 C ATOM 1823 O ALA A 221 -2.362 -0.846 -4.080 1.00 9.67 O ATOM 1824 CB ALA A 221 -2.678 -4.100 -4.772 1.00 9.03 C ATOM 1825 HA ALA A 221 -1.062 -3.007 -3.943 1.00 0.00 H ATOM 1826 HB1 ALA A 221 -2.097 -5.021 -4.828 1.00 0.00 H ATOM 1827 HB2 ALA A 221 -3.715 -4.337 -4.532 1.00 0.00 H ATOM 1828 HB3 ALA A 221 -2.635 -3.582 -5.730 1.00 0.00 H ATOM 1829 H ALA A 221 -2.550 -4.834 -2.308 1.00 0.00 H ATOM 1830 N HIS A 222 -4.073 -1.941 -3.075 1.00 9.32 N ATOM 1831 CA HIS A 222 -4.873 -0.770 -2.767 1.00 9.51 C ATOM 1832 C HIS A 222 -4.114 0.242 -1.920 1.00 9.20 C ATOM 1833 O HIS A 222 -3.983 1.398 -2.305 1.00 8.40 O ATOM 1834 CB HIS A 222 -6.143 -1.191 -2.017 1.00 9.80 C ATOM 1835 CG HIS A 222 -7.008 -0.046 -1.597 1.00 10.45 C ATOM 1836 ND1 HIS A 222 -8.077 0.394 -2.348 1.00 9.61 N ATOM 1837 CD2 HIS A 222 -6.967 0.745 -0.500 1.00 10.59 C ATOM 1838 CE1 HIS A 222 -8.650 1.414 -1.734 1.00 9.83 C ATOM 1839 NE2 HIS A 222 -8.002 1.642 -0.607 1.00 10.69 N ATOM 1840 HA HIS A 222 -5.126 -0.296 -3.715 1.00 0.00 H ATOM 1841 HB2 HIS A 222 -6.727 -1.841 -2.669 1.00 0.00 H ATOM 1842 HB3 HIS A 222 -5.848 -1.743 -1.125 1.00 0.00 H ATOM 1843 HD2 HIS A 222 -6.247 0.682 0.316 1.00 0.00 H ATOM 1844 HE1 HIS A 222 -9.512 1.973 -2.097 1.00 0.00 H ATOM 1845 H HIS A 222 -4.465 -2.877 -2.848 1.00 0.00 H ATOM 1846 N GLU A 223 -3.636 -0.190 -0.757 1.00 9.47 N ATOM 1847 CA GLU A 223 -2.921 0.707 0.151 1.00 9.79 C ATOM 1848 C GLU A 223 -1.679 1.349 -0.493 1.00 10.07 C ATOM 1849 O GLU A 223 -1.394 2.523 -0.247 1.00 9.75 O ATOM 1850 CB GLU A 223 -2.505 -0.014 1.443 1.00 10.15 C ATOM 1851 CG GLU A 223 -3.658 -0.466 2.330 1.00 10.22 C ATOM 1852 CD GLU A 223 -4.639 0.641 2.632 1.00 11.05 C ATOM 1853 OE1 GLU A 223 -4.195 1.787 2.860 1.00 10.71 O ATOM 1854 OE2 GLU A 223 -5.857 0.369 2.619 1.00 11.04 O ATOM 1855 HA GLU A 223 -3.626 1.504 0.389 1.00 0.00 H ATOM 1856 HB2 GLU A 223 -1.925 -0.895 1.167 1.00 0.00 H ATOM 1857 HB3 GLU A 223 -1.879 0.665 2.022 1.00 0.00 H ATOM 1858 HG2 GLU A 223 -4.189 -1.273 1.825 1.00 0.00 H ATOM 1859 HG3 GLU A 223 -3.249 -0.834 3.271 1.00 0.00 H ATOM 1860 H GLU A 223 -3.773 -1.185 -0.487 1.00 0.00 H ATOM 1861 N PHE A 224 -0.938 0.586 -1.298 1.00 10.36 N ATOM 1862 CA PHE A 224 0.253 1.132 -1.965 1.00 10.63 C ATOM 1863 C PHE A 224 -0.135 2.150 -3.052 1.00 10.44 C ATOM 1864 O PHE A 224 0.638 3.048 -3.357 1.00 10.85 O ATOM 1865 CB PHE A 224 1.150 0.029 -2.546 1.00 10.58 C ATOM 1866 CG PHE A 224 1.665 -0.971 -1.521 1.00 11.49 C ATOM 1867 CD1 PHE A 224 2.075 -2.231 -1.928 1.00 12.56 C ATOM 1868 CD2 PHE A 224 1.734 -0.663 -0.156 1.00 12.98 C ATOM 1869 CE1 PHE A 224 2.549 -3.155 -1.020 1.00 12.48 C ATOM 1870 CE2 PHE A 224 2.206 -1.595 0.758 1.00 12.89 C ATOM 1871 CZ PHE A 224 2.603 -2.843 0.325 1.00 12.70 C ATOM 1872 HA PHE A 224 0.832 1.650 -1.201 1.00 0.00 H ATOM 1873 HB2 PHE A 224 0.577 -0.516 -3.296 1.00 0.00 H ATOM 1874 HB3 PHE A 224 2.009 0.503 -3.021 1.00 0.00 H ATOM 1875 HD2 PHE A 224 1.414 0.319 0.192 1.00 0.00 H ATOM 1876 HE2 PHE A 224 2.263 -1.341 1.816 1.00 0.00 H ATOM 1877 HZ PHE A 224 2.959 -3.582 1.043 1.00 0.00 H ATOM 1878 HE1 PHE A 224 2.882 -4.134 -1.365 1.00 0.00 H ATOM 1879 HD1 PHE A 224 2.022 -2.496 -2.984 1.00 0.00 H ATOM 1880 H PHE A 224 -1.206 -0.406 -1.456 1.00 0.00 H ATOM 1881 N GLY A 225 -1.335 2.017 -3.617 1.00 10.30 N ATOM 1882 CA GLY A 225 -1.917 3.091 -4.406 1.00 10.17 C ATOM 1883 C GLY A 225 -1.880 4.401 -3.631 1.00 10.03 C ATOM 1884 O GLY A 225 -1.416 5.420 -4.157 1.00 9.87 O ATOM 1885 HA3 GLY A 225 -2.952 2.843 -4.643 1.00 0.00 H ATOM 1886 HA2 GLY A 225 -1.351 3.205 -5.331 1.00 0.00 H ATOM 1887 H GLY A 225 -1.864 1.130 -3.491 1.00 0.00 H ATOM 1888 N HIS A 226 -2.351 4.356 -2.373 1.00 9.44 N ATOM 1889 CA HIS A 226 -2.291 5.499 -1.454 1.00 8.88 C ATOM 1890 C HIS A 226 -0.861 5.974 -1.217 1.00 8.39 C ATOM 1891 O HIS A 226 -0.607 7.174 -1.283 1.00 8.07 O ATOM 1892 CB HIS A 226 -2.902 5.177 -0.087 1.00 9.03 C ATOM 1893 CG HIS A 226 -4.385 4.979 -0.107 1.00 8.78 C ATOM 1894 ND1 HIS A 226 -5.233 5.781 -0.836 1.00 8.77 N ATOM 1895 CD2 HIS A 226 -5.173 4.101 0.554 1.00 9.36 C ATOM 1896 CE1 HIS A 226 -6.480 5.388 -0.643 1.00 8.84 C ATOM 1897 NE2 HIS A 226 -6.470 4.366 0.195 1.00 7.67 N ATOM 1898 HA HIS A 226 -2.868 6.284 -1.943 1.00 0.00 H ATOM 1899 HB2 HIS A 226 -2.440 4.263 0.287 1.00 0.00 H ATOM 1900 HB3 HIS A 226 -2.676 6.000 0.591 1.00 0.00 H ATOM 1901 HD2 HIS A 226 -4.839 3.326 1.244 1.00 0.00 H ATOM 1902 HE1 HIS A 226 -7.366 5.831 -1.098 1.00 0.00 H ATOM 1903 H HIS A 226 -2.778 3.470 -2.035 1.00 0.00 H ATOM 1904 N SER A 227 0.040 5.032 -0.919 1.00 8.13 N ATOM 1905 CA SER A 227 1.456 5.323 -0.692 1.00 7.45 C ATOM 1906 C SER A 227 2.071 6.090 -1.869 1.00 8.70 C ATOM 1907 O SER A 227 3.067 6.808 -1.695 1.00 9.55 O ATOM 1908 CB SER A 227 2.269 4.022 -0.450 1.00 8.28 C ATOM 1909 OG SER A 227 2.001 3.364 0.799 1.00 2.00 O ATOM 1910 HA SER A 227 1.506 5.947 0.200 1.00 0.00 H ATOM 1911 HB2 SER A 227 3.329 4.274 -0.479 1.00 0.00 H ATOM 1912 HB3 SER A 227 2.040 3.325 -1.256 1.00 0.00 H ATOM 1913 HG SER A 227 2.215 3.977 1.546 1.00 0.00 H ATOM 1914 H SER A 227 -0.281 4.046 -0.845 1.00 0.00 H ATOM 1915 N LEU A 228 1.507 5.923 -3.066 1.00 9.05 N ATOM 1916 CA LEU A 228 2.054 6.553 -4.288 1.00 9.20 C ATOM 1917 C LEU A 228 1.306 7.807 -4.720 1.00 10.10 C ATOM 1918 O LEU A 228 1.745 8.505 -5.639 1.00 9.50 O ATOM 1919 CB LEU A 228 2.039 5.556 -5.436 1.00 9.05 C ATOM 1920 CG LEU A 228 2.858 4.298 -5.206 1.00 8.55 C ATOM 1921 CD1 LEU A 228 2.695 3.349 -6.359 1.00 7.06 C ATOM 1922 CD2 LEU A 228 4.325 4.668 -4.983 1.00 9.05 C ATOM 1923 HA LEU A 228 3.072 6.854 -4.039 1.00 0.00 H ATOM 1924 HB2 LEU A 228 1.005 5.259 -5.612 1.00 0.00 H ATOM 1925 HB3 LEU A 228 2.429 6.056 -6.323 1.00 0.00 H ATOM 1926 HG LEU A 228 2.498 3.790 -4.311 1.00 0.00 H ATOM 1927 HD21 LEU A 228 4.704 5.190 -5.861 1.00 0.00 H ATOM 1928 HD22 LEU A 228 4.406 5.316 -4.110 1.00 0.00 H ATOM 1929 HD23 LEU A 228 4.906 3.761 -4.819 1.00 0.00 H ATOM 1930 HD11 LEU A 228 1.644 3.076 -6.458 1.00 0.00 H ATOM 1931 HD12 LEU A 228 3.034 3.831 -7.276 1.00 0.00 H ATOM 1932 HD13 LEU A 228 3.289 2.453 -6.177 1.00 0.00 H ATOM 1933 H LEU A 228 0.655 5.331 -3.143 1.00 0.00 H ATOM 1934 N GLY A 229 0.163 8.079 -4.085 1.00 10.30 N ATOM 1935 CA GLY A 229 -0.549 9.336 -4.301 1.00 10.32 C ATOM 1936 C GLY A 229 -1.971 9.250 -4.817 1.00 10.53 C ATOM 1937 O GLY A 229 -2.574 10.280 -5.131 1.00 11.23 O ATOM 1938 HA3 GLY A 229 0.026 9.919 -5.021 1.00 0.00 H ATOM 1939 HA2 GLY A 229 -0.578 9.864 -3.348 1.00 0.00 H ATOM 1940 H GLY A 229 -0.229 7.380 -3.422 1.00 0.00 H ATOM 1941 N LEU A 230 -2.520 8.046 -4.921 1.00 10.47 N ATOM 1942 CA LEU A 230 -3.900 7.895 -5.369 1.00 10.38 C ATOM 1943 C LEU A 230 -4.813 7.897 -4.161 1.00 10.44 C ATOM 1944 O LEU A 230 -4.536 7.239 -3.156 1.00 9.81 O ATOM 1945 CB LEU A 230 -4.098 6.612 -6.169 1.00 10.22 C ATOM 1946 CG LEU A 230 -3.406 6.499 -7.526 1.00 10.68 C ATOM 1947 CD1 LEU A 230 -3.865 5.239 -8.228 1.00 11.79 C ATOM 1948 CD2 LEU A 230 -3.669 7.723 -8.401 1.00 10.85 C ATOM 1949 HA LEU A 230 -4.142 8.730 -6.027 1.00 0.00 H ATOM 1950 HB2 LEU A 230 -3.740 5.787 -5.553 1.00 0.00 H ATOM 1951 HB3 LEU A 230 -5.168 6.498 -6.340 1.00 0.00 H ATOM 1952 HG LEU A 230 -2.331 6.449 -7.354 1.00 0.00 H ATOM 1953 HD21 LEU A 230 -4.741 7.823 -8.570 1.00 0.00 H ATOM 1954 HD22 LEU A 230 -3.294 8.615 -7.898 1.00 0.00 H ATOM 1955 HD23 LEU A 230 -3.159 7.601 -9.356 1.00 0.00 H ATOM 1956 HD11 LEU A 230 -3.611 4.372 -7.618 1.00 0.00 H ATOM 1957 HD12 LEU A 230 -4.944 5.279 -8.374 1.00 0.00 H ATOM 1958 HD13 LEU A 230 -3.369 5.162 -9.196 1.00 0.00 H ATOM 1959 H LEU A 230 -1.961 7.202 -4.681 1.00 0.00 H ATOM 1960 N ASP A 231 -5.889 8.662 -4.261 1.00 10.55 N ATOM 1961 CA ASP A 231 -6.940 8.666 -3.261 1.00 10.98 C ATOM 1962 C ASP A 231 -8.022 7.696 -3.749 1.00 11.14 C ATOM 1963 O ASP A 231 -7.856 7.020 -4.760 1.00 10.42 O ATOM 1964 CB ASP A 231 -7.496 10.084 -3.102 1.00 11.12 C ATOM 1965 CG ASP A 231 -8.163 10.327 -1.741 1.00 12.30 C ATOM 1966 OD1 ASP A 231 -8.221 9.412 -0.902 1.00 13.82 O ATOM 1967 OD2 ASP A 231 -8.626 11.462 -1.520 1.00 14.77 O ATOM 1968 HA ASP A 231 -6.568 8.353 -2.285 1.00 0.00 H ATOM 1969 HB2 ASP A 231 -6.675 10.792 -3.217 1.00 0.00 H ATOM 1970 HB3 ASP A 231 -8.235 10.256 -3.885 1.00 0.00 H ATOM 1971 H ASP A 231 -5.984 9.284 -5.089 1.00 0.00 H ATOM 1972 N HIS A 232 -9.148 7.653 -3.048 1.00 11.47 N ATOM 1973 CA HIS A 232 -10.229 6.766 -3.434 1.00 11.47 C ATOM 1974 C HIS A 232 -10.871 7.110 -4.772 1.00 11.99 C ATOM 1975 O HIS A 232 -11.109 8.272 -5.083 1.00 11.92 O ATOM 1976 CB HIS A 232 -11.257 6.687 -2.303 1.00 11.49 C ATOM 1977 CG HIS A 232 -10.745 5.952 -1.108 1.00 10.00 C ATOM 1978 ND1 HIS A 232 -10.993 6.351 0.186 1.00 12.11 N ATOM 1979 CD2 HIS A 232 -9.961 4.852 -1.020 1.00 9.82 C ATOM 1980 CE1 HIS A 232 -10.411 5.508 1.022 1.00 12.17 C ATOM 1981 NE2 HIS A 232 -9.774 4.592 0.314 1.00 12.08 N ATOM 1982 HA HIS A 232 -9.792 5.780 -3.593 1.00 0.00 H ATOM 1983 HB2 HIS A 232 -11.523 7.700 -2.002 1.00 0.00 H ATOM 1984 HB3 HIS A 232 -12.145 6.175 -2.674 1.00 0.00 H ATOM 1985 HD2 HIS A 232 -9.554 4.280 -1.854 1.00 0.00 H ATOM 1986 HE1 HIS A 232 -10.450 5.560 2.110 1.00 0.00 H ATOM 1987 H HIS A 232 -9.257 8.262 -2.212 1.00 0.00 H ATOM 1988 N SER A 233 -11.104 6.071 -5.574 1.00 12.52 N ATOM 1989 CA SER A 233 -11.901 6.173 -6.786 1.00 12.63 C ATOM 1990 C SER A 233 -13.375 6.024 -6.421 1.00 13.01 C ATOM 1991 O SER A 233 -13.715 5.408 -5.404 1.00 12.42 O ATOM 1992 CB SER A 233 -11.512 5.081 -7.783 1.00 12.65 C ATOM 1993 OG SER A 233 -12.276 5.176 -8.974 1.00 12.26 O ATOM 1994 HA SER A 233 -11.721 7.143 -7.249 1.00 0.00 H ATOM 1995 HB2 SER A 233 -11.684 4.106 -7.327 1.00 0.00 H ATOM 1996 HB3 SER A 233 -10.455 5.184 -8.029 1.00 0.00 H ATOM 1997 HG SER A 233 -12.002 4.458 -9.598 1.00 0.00 H ATOM 1998 H SER A 233 -10.698 5.147 -5.322 1.00 0.00 H ATOM 1999 N LYS A 234 -14.231 6.597 -7.260 1.00 13.28 N ATOM 2000 CA LYS A 234 -15.683 6.456 -7.129 1.00 13.69 C ATOM 2001 C LYS A 234 -16.194 5.291 -7.989 1.00 13.57 C ATOM 2002 O LYS A 234 -17.347 4.865 -7.835 1.00 13.74 O ATOM 2003 CB LYS A 234 -16.389 7.753 -7.549 1.00 14.08 C ATOM 2004 CG LYS A 234 -15.870 9.010 -6.864 1.00 15.07 C ATOM 2005 CD LYS A 234 -16.811 10.195 -7.060 1.00 17.32 C ATOM 2006 CE LYS A 234 -16.187 11.507 -6.574 1.00 18.92 C ATOM 2007 NZ LYS A 234 -15.685 11.425 -5.163 1.00 20.30 N ATOM 2008 HA LYS A 234 -15.908 6.249 -6.083 1.00 0.00 H ATOM 2009 HB2 LYS A 234 -16.263 7.876 -8.625 1.00 0.00 H ATOM 2010 HB3 LYS A 234 -17.449 7.653 -7.318 1.00 0.00 H ATOM 2011 HG2 LYS A 234 -15.768 8.813 -5.797 1.00 0.00 H ATOM 2012 HG3 LYS A 234 -14.895 9.262 -7.281 1.00 0.00 H ATOM 2013 HD2 LYS A 234 -17.045 10.288 -8.120 1.00 0.00 H ATOM 2014 HD3 LYS A 234 -17.729 10.013 -6.501 1.00 0.00 H ATOM 2015 HE2 LYS A 234 -16.940 12.293 -6.631 1.00 0.00 H ATOM 2016 HE3 LYS A 234 -15.351 11.758 -7.227 1.00 0.00 H ATOM 2017 HZ1 LYS A 234 -16.476 11.194 -4.528 1.00 0.00 H ATOM 2018 HZ2 LYS A 234 -14.958 10.684 -5.097 1.00 0.00 H ATOM 2019 HZ3 LYS A 234 -15.274 12.340 -4.889 1.00 0.00 H ATOM 2020 H LYS A 234 -13.854 7.169 -8.042 1.00 0.00 H ATOM 2021 N ASP A 235 -15.335 4.786 -8.880 1.00 13.11 N ATOM 2022 CA ASP A 235 -15.674 3.692 -9.788 1.00 13.33 C ATOM 2023 C ASP A 235 -15.629 2.350 -9.043 1.00 13.05 C ATOM 2024 O ASP A 235 -14.559 1.932 -8.597 1.00 13.37 O ATOM 2025 CB ASP A 235 -14.695 3.677 -10.972 1.00 13.44 C ATOM 2026 CG ASP A 235 -15.040 2.627 -12.030 1.00 14.83 C ATOM 2027 OD1 ASP A 235 -14.623 2.810 -13.191 1.00 16.81 O ATOM 2028 OD2 ASP A 235 -15.722 1.623 -11.723 1.00 16.86 O ATOM 2029 HA ASP A 235 -16.685 3.844 -10.166 1.00 0.00 H ATOM 2030 HB2 ASP A 235 -14.706 4.660 -11.443 1.00 0.00 H ATOM 2031 HB3 ASP A 235 -13.695 3.469 -10.592 1.00 0.00 H ATOM 2032 H ASP A 235 -14.379 5.191 -8.930 1.00 0.00 H ATOM 2033 N PRO A 236 -16.781 1.657 -8.924 1.00 12.77 N ATOM 2034 CA PRO A 236 -16.824 0.416 -8.132 1.00 12.59 C ATOM 2035 C PRO A 236 -15.969 -0.738 -8.680 1.00 12.10 C ATOM 2036 O PRO A 236 -15.685 -1.684 -7.942 1.00 11.77 O ATOM 2037 CB PRO A 236 -18.318 0.051 -8.122 1.00 12.79 C ATOM 2038 CG PRO A 236 -18.875 0.711 -9.312 1.00 13.12 C ATOM 2039 CD PRO A 236 -18.103 1.984 -9.487 1.00 13.05 C ATOM 2040 HA PRO A 236 -16.394 0.578 -7.144 1.00 0.00 H ATOM 2041 HD3 PRO A 236 -18.024 2.252 -10.541 1.00 0.00 H ATOM 2042 HD2 PRO A 236 -18.570 2.803 -8.939 1.00 0.00 H ATOM 2043 HG3 PRO A 236 -19.933 0.928 -9.163 1.00 0.00 H ATOM 2044 HG2 PRO A 236 -18.756 0.073 -10.188 1.00 0.00 H ATOM 2045 HB2 PRO A 236 -18.450 -1.029 -8.185 1.00 0.00 H ATOM 2046 HB3 PRO A 236 -18.798 0.422 -7.217 1.00 0.00 H ATOM 2047 N GLY A 237 -15.550 -0.648 -9.943 1.00 11.37 N ATOM 2048 CA GLY A 237 -14.634 -1.628 -10.538 1.00 11.16 C ATOM 2049 C GLY A 237 -13.162 -1.383 -10.238 1.00 10.93 C ATOM 2050 O GLY A 237 -12.316 -2.225 -10.542 1.00 10.54 O ATOM 2051 HA3 GLY A 237 -14.769 -1.607 -11.619 1.00 0.00 H ATOM 2052 HA2 GLY A 237 -14.899 -2.615 -10.159 1.00 0.00 H ATOM 2053 H GLY A 237 -15.884 0.145 -10.527 1.00 0.00 H ATOM 2054 N ALA A 238 -12.856 -0.244 -9.622 1.00 10.58 N ATOM 2055 CA ALA A 238 -11.475 0.182 -9.423 1.00 10.58 C ATOM 2056 C ALA A 238 -10.858 -0.488 -8.204 1.00 10.41 C ATOM 2057 O ALA A 238 -11.537 -0.723 -7.201 1.00 10.46 O ATOM 2058 CB ALA A 238 -11.411 1.709 -9.282 1.00 10.12 C ATOM 2059 HA ALA A 238 -10.898 -0.121 -10.297 1.00 0.00 H ATOM 2060 HB1 ALA A 238 -11.803 2.173 -10.187 1.00 0.00 H ATOM 2061 HB2 ALA A 238 -12.009 2.019 -8.425 1.00 0.00 H ATOM 2062 HB3 ALA A 238 -10.376 2.016 -9.134 1.00 0.00 H ATOM 2063 H ALA A 238 -13.625 0.362 -9.271 1.00 0.00 H ATOM 2064 N LEU A 239 -9.563 -0.783 -8.290 1.00 10.50 N ATOM 2065 CA LEU A 239 -8.791 -1.235 -7.127 1.00 9.83 C ATOM 2066 C LEU A 239 -8.816 -0.223 -5.990 1.00 9.91 C ATOM 2067 O LEU A 239 -8.801 -0.618 -4.807 1.00 9.86 O ATOM 2068 CB LEU A 239 -7.339 -1.541 -7.525 1.00 10.12 C ATOM 2069 CG LEU A 239 -6.354 -1.838 -6.394 1.00 10.07 C ATOM 2070 CD1 LEU A 239 -6.796 -3.044 -5.575 1.00 9.56 C ATOM 2071 CD2 LEU A 239 -4.954 -2.037 -6.996 1.00 10.21 C ATOM 2072 HA LEU A 239 -9.266 -2.148 -6.767 1.00 0.00 H ATOM 2073 HB2 LEU A 239 -7.355 -2.410 -8.183 1.00 0.00 H ATOM 2074 HB3 LEU A 239 -6.960 -0.678 -8.073 1.00 0.00 H ATOM 2075 HG LEU A 239 -6.327 -0.994 -5.705 1.00 0.00 H ATOM 2076 HD21 LEU A 239 -4.976 -2.872 -7.696 1.00 0.00 H ATOM 2077 HD22 LEU A 239 -4.653 -1.130 -7.520 1.00 0.00 H ATOM 2078 HD23 LEU A 239 -4.243 -2.250 -6.197 1.00 0.00 H ATOM 2079 HD11 LEU A 239 -7.775 -2.846 -5.139 1.00 0.00 H ATOM 2080 HD12 LEU A 239 -6.855 -3.919 -6.222 1.00 0.00 H ATOM 2081 HD13 LEU A 239 -6.073 -3.226 -4.780 1.00 0.00 H ATOM 2082 H LEU A 239 -9.084 -0.690 -9.209 1.00 0.00 H ATOM 2083 N MET A 240 -8.841 1.070 -6.335 1.00 9.65 N ATOM 2084 CA MET A 240 -8.867 2.150 -5.335 1.00 9.64 C ATOM 2085 C MET A 240 -10.273 2.499 -4.834 1.00 9.79 C ATOM 2086 O MET A 240 -10.450 3.501 -4.145 1.00 10.06 O ATOM 2087 CB MET A 240 -8.204 3.423 -5.886 1.00 9.34 C ATOM 2088 CG MET A 240 -6.733 3.276 -6.215 1.00 8.66 C ATOM 2089 SD MET A 240 -5.762 2.563 -4.876 1.00 7.89 S ATOM 2090 CE MET A 240 -6.116 3.674 -3.501 1.00 7.93 C ATOM 2091 HA MET A 240 -8.306 1.764 -4.484 1.00 0.00 H ATOM 2092 HB2 MET A 240 -8.729 3.713 -6.796 1.00 0.00 H ATOM 2093 HB3 MET A 240 -8.309 4.211 -5.140 1.00 0.00 H ATOM 2094 HG2 MET A 240 -6.331 4.263 -6.445 1.00 0.00 H ATOM 2095 HG3 MET A 240 -6.638 2.633 -7.090 1.00 0.00 H ATOM 2096 HE1 MET A 240 -5.800 4.684 -3.761 1.00 0.00 H ATOM 2097 HE2 MET A 240 -7.187 3.668 -3.297 1.00 0.00 H ATOM 2098 HE3 MET A 240 -5.574 3.339 -2.616 1.00 0.00 H ATOM 2099 H MET A 240 -8.842 1.320 -7.344 1.00 0.00 H ATOM 2100 N PHE A 241 -11.263 1.692 -5.195 1.00 9.77 N ATOM 2101 CA PHE A 241 -12.596 1.781 -4.609 1.00 10.22 C ATOM 2102 C PHE A 241 -12.467 1.322 -3.159 1.00 10.39 C ATOM 2103 O PHE A 241 -11.900 0.269 -2.907 1.00 9.74 O ATOM 2104 CB PHE A 241 -13.542 0.862 -5.387 1.00 10.02 C ATOM 2105 CG PHE A 241 -15.002 1.037 -5.060 1.00 10.58 C ATOM 2106 CD1 PHE A 241 -15.612 2.289 -5.135 1.00 10.74 C ATOM 2107 CD2 PHE A 241 -15.787 -0.069 -4.742 1.00 10.90 C ATOM 2108 CE1 PHE A 241 -16.965 2.440 -4.859 1.00 11.51 C ATOM 2109 CE2 PHE A 241 -17.155 0.072 -4.473 1.00 10.80 C ATOM 2110 CZ PHE A 241 -17.742 1.323 -4.530 1.00 11.34 C ATOM 2111 HA PHE A 241 -12.997 2.794 -4.651 1.00 0.00 H ATOM 2112 HB2 PHE A 241 -13.407 1.057 -6.451 1.00 0.00 H ATOM 2113 HB3 PHE A 241 -13.267 -0.170 -5.170 1.00 0.00 H ATOM 2114 HD2 PHE A 241 -15.331 -1.058 -4.702 1.00 0.00 H ATOM 2115 HE2 PHE A 241 -17.755 -0.802 -4.219 1.00 0.00 H ATOM 2116 HZ PHE A 241 -18.805 1.439 -4.320 1.00 0.00 H ATOM 2117 HE1 PHE A 241 -17.422 3.429 -4.899 1.00 0.00 H ATOM 2118 HD1 PHE A 241 -15.019 3.160 -5.414 1.00 0.00 H ATOM 2119 H PHE A 241 -11.082 0.970 -5.922 1.00 0.00 H ATOM 2120 N PRO A 242 -12.991 2.102 -2.196 1.00 11.29 N ATOM 2121 CA PRO A 242 -12.761 1.769 -0.784 1.00 11.39 C ATOM 2122 C PRO A 242 -13.692 0.694 -0.227 1.00 11.51 C ATOM 2123 O PRO A 242 -14.204 0.842 0.877 1.00 12.24 O ATOM 2124 CB PRO A 242 -13.011 3.108 -0.083 1.00 11.71 C ATOM 2125 CG PRO A 242 -14.027 3.763 -0.914 1.00 11.42 C ATOM 2126 CD PRO A 242 -13.766 3.345 -2.335 1.00 11.46 C ATOM 2127 HA PRO A 242 -11.768 1.345 -0.635 1.00 0.00 H ATOM 2128 HD3 PRO A 242 -14.701 3.163 -2.865 1.00 0.00 H ATOM 2129 HD2 PRO A 242 -13.191 4.105 -2.865 1.00 0.00 H ATOM 2130 HG3 PRO A 242 -13.946 4.846 -0.821 1.00 0.00 H ATOM 2131 HG2 PRO A 242 -15.024 3.446 -0.607 1.00 0.00 H ATOM 2132 HB2 PRO A 242 -13.381 2.951 0.930 1.00 0.00 H ATOM 2133 HB3 PRO A 242 -12.098 3.703 -0.047 1.00 0.00 H ATOM 2134 N ILE A 243 -13.910 -0.379 -0.979 1.00 11.24 N ATOM 2135 CA ILE A 243 -14.685 -1.527 -0.500 1.00 11.05 C ATOM 2136 C ILE A 243 -13.949 -2.790 -0.921 1.00 10.98 C ATOM 2137 O ILE A 243 -13.570 -2.924 -2.092 1.00 11.10 O ATOM 2138 CB ILE A 243 -16.113 -1.568 -1.102 1.00 11.05 C ATOM 2139 CG1 ILE A 243 -16.872 -0.274 -0.784 1.00 11.31 C ATOM 2140 CG2 ILE A 243 -16.875 -2.787 -0.592 1.00 10.82 C ATOM 2141 CD1 ILE A 243 -18.276 -0.238 -1.314 1.00 12.03 C ATOM 2142 HA ILE A 243 -14.785 -1.447 0.582 1.00 0.00 H ATOM 2143 HB ILE A 243 -16.028 -1.651 -2.185 1.00 0.00 H ATOM 2144 HG12 ILE A 243 -16.912 -0.158 0.299 1.00 0.00 H ATOM 2145 HG13 ILE A 243 -16.321 0.561 -1.217 1.00 0.00 H ATOM 2146 HD11 ILE A 243 -18.256 -0.339 -2.399 1.00 0.00 H ATOM 2147 HD12 ILE A 243 -18.847 -1.059 -0.881 1.00 0.00 H ATOM 2148 HD13 ILE A 243 -18.740 0.711 -1.045 1.00 0.00 H ATOM 2149 HG21 ILE A 243 -16.343 -3.693 -0.881 1.00 0.00 H ATOM 2150 HG22 ILE A 243 -16.950 -2.739 0.494 1.00 0.00 H ATOM 2151 HG23 ILE A 243 -17.875 -2.797 -1.026 1.00 0.00 H ATOM 2152 H ILE A 243 -13.517 -0.405 -1.941 1.00 0.00 H ATOM 2153 N TYR A 244 -13.754 -3.714 0.014 1.00 10.53 N ATOM 2154 CA TYR A 244 -13.052 -4.950 -0.299 1.00 11.01 C ATOM 2155 C TYR A 244 -13.945 -5.901 -1.078 1.00 11.95 C ATOM 2156 O TYR A 244 -15.064 -6.174 -0.674 1.00 10.90 O ATOM 2157 CB TYR A 244 -12.563 -5.655 0.965 1.00 11.15 C ATOM 2158 CG TYR A 244 -11.884 -6.982 0.685 1.00 10.37 C ATOM 2159 CD1 TYR A 244 -10.506 -7.043 0.435 1.00 10.04 C ATOM 2160 CD2 TYR A 244 -12.613 -8.170 0.654 1.00 8.85 C ATOM 2161 CE1 TYR A 244 -9.881 -8.254 0.169 1.00 9.06 C ATOM 2162 CE2 TYR A 244 -11.997 -9.389 0.387 1.00 9.44 C ATOM 2163 CZ TYR A 244 -10.625 -9.422 0.149 1.00 8.79 C ATOM 2164 OH TYR A 244 -9.992 -10.618 -0.107 1.00 9.09 O ATOM 2165 HA TYR A 244 -12.190 -4.676 -0.908 1.00 0.00 H ATOM 2166 HB3 TYR A 244 -13.419 -5.834 1.615 1.00 0.00 H ATOM 2167 HB2 TYR A 244 -11.853 -5.003 1.473 1.00 0.00 H ATOM 2168 HD2 TYR A 244 -13.686 -8.144 0.843 1.00 0.00 H ATOM 2169 HE2 TYR A 244 -12.582 -10.308 0.364 1.00 0.00 H ATOM 2170 HE1 TYR A 244 -8.809 -8.285 -0.023 1.00 0.00 H ATOM 2171 HD1 TYR A 244 -9.916 -6.126 0.450 1.00 0.00 H ATOM 2172 HH TYR A 244 -10.113 -11.226 0.665 1.00 0.00 H ATOM 2173 H TYR A 244 -14.107 -3.552 0.979 1.00 0.00 H ATOM 2174 N THR A 245 -13.437 -6.399 -2.200 1.00 13.19 N ATOM 2175 CA THR A 245 -13.999 -7.577 -2.830 1.00 14.84 C ATOM 2176 C THR A 245 -12.847 -8.499 -3.229 1.00 15.99 C ATOM 2177 O THR A 245 -11.750 -8.027 -3.555 1.00 16.08 O ATOM 2178 CB THR A 245 -14.844 -7.205 -4.064 1.00 14.98 C ATOM 2179 OG1 THR A 245 -14.003 -6.657 -5.075 1.00 15.64 O ATOM 2180 CG2 THR A 245 -15.910 -6.176 -3.706 1.00 15.68 C ATOM 2181 HA THR A 245 -14.663 -8.082 -2.128 1.00 0.00 H ATOM 2182 HB THR A 245 -15.330 -8.111 -4.425 1.00 0.00 H ATOM 2183 HG1 THR A 245 -13.556 -5.846 -4.726 1.00 0.00 H ATOM 2184 HG23 THR A 245 -16.561 -6.583 -2.932 1.00 0.00 H ATOM 2185 HG21 THR A 245 -15.429 -5.270 -3.338 1.00 0.00 H ATOM 2186 HG22 THR A 245 -16.499 -5.942 -4.593 1.00 0.00 H ATOM 2187 H THR A 245 -12.616 -5.932 -2.637 1.00 0.00 H ATOM 2188 N TYR A 246 -13.085 -9.806 -3.186 1.00 17.29 N ATOM 2189 CA TYR A 246 -12.101 -10.775 -3.648 1.00 18.38 C ATOM 2190 C TYR A 246 -12.337 -11.032 -5.130 1.00 19.94 C ATOM 2191 O TYR A 246 -13.476 -11.175 -5.570 1.00 19.77 O ATOM 2192 CB TYR A 246 -12.191 -12.088 -2.867 1.00 18.38 C ATOM 2193 CG TYR A 246 -11.185 -13.121 -3.328 1.00 18.01 C ATOM 2194 CD1 TYR A 246 -11.566 -14.183 -4.145 1.00 18.40 C ATOM 2195 CD2 TYR A 246 -9.843 -13.014 -2.973 1.00 17.29 C ATOM 2196 CE1 TYR A 246 -10.632 -15.125 -4.579 1.00 18.59 C ATOM 2197 CE2 TYR A 246 -8.910 -13.941 -3.399 1.00 17.50 C ATOM 2198 CZ TYR A 246 -9.306 -14.992 -4.202 1.00 18.20 C ATOM 2199 OH TYR A 246 -8.370 -15.909 -4.612 1.00 18.98 O ATOM 2200 HA TYR A 246 -11.103 -10.369 -3.484 1.00 0.00 H ATOM 2201 HB3 TYR A 246 -13.193 -12.499 -2.992 1.00 0.00 H ATOM 2202 HB2 TYR A 246 -12.015 -11.878 -1.812 1.00 0.00 H ATOM 2203 HD2 TYR A 246 -9.521 -12.182 -2.346 1.00 0.00 H ATOM 2204 HE2 TYR A 246 -7.866 -13.843 -3.102 1.00 0.00 H ATOM 2205 HE1 TYR A 246 -10.943 -15.958 -5.209 1.00 0.00 H ATOM 2206 HD1 TYR A 246 -12.608 -14.280 -4.450 1.00 0.00 H ATOM 2207 HH TYR A 246 -8.807 -16.595 -5.177 1.00 0.00 H ATOM 2208 H TYR A 246 -13.995 -10.145 -2.814 1.00 0.00 H ATOM 2209 N THR A 247 -11.243 -11.118 -5.879 1.00 21.64 N ATOM 2210 CA THR A 247 -11.272 -11.203 -7.340 1.00 23.27 C ATOM 2211 C THR A 247 -11.812 -12.549 -7.877 1.00 24.40 C ATOM 2212 O THR A 247 -12.309 -13.382 -7.112 1.00 24.97 O ATOM 2213 CB THR A 247 -9.855 -10.924 -7.882 1.00 23.43 C ATOM 2214 OG1 THR A 247 -8.893 -11.594 -7.053 1.00 24.28 O ATOM 2215 CG2 THR A 247 -9.569 -9.436 -7.850 1.00 23.30 C ATOM 2216 HA THR A 247 -11.975 -10.450 -7.697 1.00 0.00 H ATOM 2217 HB THR A 247 -9.790 -11.285 -8.908 1.00 0.00 H ATOM 2218 HG1 THR A 247 -7.982 -11.417 -7.398 1.00 0.00 H ATOM 2219 HG23 THR A 247 -10.293 -8.915 -8.476 1.00 0.00 H ATOM 2220 HG21 THR A 247 -9.646 -9.074 -6.825 1.00 0.00 H ATOM 2221 HG22 THR A 247 -8.563 -9.253 -8.226 1.00 0.00 H ATOM 2222 H THR A 247 -10.318 -11.125 -5.403 1.00 0.00 H ATOM 2223 N GLY A 248 -11.747 -12.740 -9.196 1.00 25.49 N ATOM 2224 CA GLY A 248 -12.237 -13.969 -9.834 1.00 26.21 C ATOM 2225 C GLY A 248 -11.238 -14.591 -10.796 1.00 26.78 C ATOM 2226 O GLY A 248 -10.887 -15.768 -10.662 1.00 27.22 O ATOM 2227 HA3 GLY A 248 -13.147 -13.733 -10.386 1.00 0.00 H ATOM 2228 HA2 GLY A 248 -12.465 -14.696 -9.054 1.00 0.00 H ATOM 2229 H GLY A 248 -11.336 -11.994 -9.792 1.00 0.00 H ATOM 2230 N LYS A 249 -10.796 -13.808 -11.780 1.00 27.30 N ATOM 2231 CA LYS A 249 -9.773 -14.258 -12.725 1.00 27.51 C ATOM 2232 C LYS A 249 -8.436 -14.401 -11.996 1.00 27.58 C ATOM 2233 O LYS A 249 -8.142 -13.652 -11.064 1.00 27.88 O ATOM 2234 CB LYS A 249 -9.646 -13.286 -13.901 1.00 27.47 C ATOM 2235 HA LYS A 249 -10.067 -15.227 -13.129 1.00 0.00 H ATOM 2236 HB2 LYS A 249 -10.601 -13.222 -14.423 1.00 0.00 H ATOM 2237 HB3 LYS A 249 -9.368 -12.300 -13.528 1.00 0.00 H ATOM 2238 H LYS A 249 -11.189 -12.850 -11.879 1.00 0.00 H ATOM 2239 N SER A 250 -7.640 -15.375 -12.422 1.00 27.64 N ATOM 2240 CA SER A 250 -6.412 -15.743 -11.716 1.00 27.44 C ATOM 2241 C SER A 250 -5.268 -14.742 -11.921 1.00 27.19 C ATOM 2242 O SER A 250 -4.478 -14.519 -11.005 1.00 27.35 O ATOM 2243 CB SER A 250 -5.978 -17.169 -12.106 1.00 27.54 C ATOM 2244 OG SER A 250 -6.393 -17.503 -13.425 1.00 27.47 O ATOM 2245 HA SER A 250 -6.643 -15.717 -10.651 1.00 0.00 H ATOM 2246 HB2 SER A 250 -6.421 -17.877 -11.406 1.00 0.00 H ATOM 2247 HB3 SER A 250 -4.892 -17.236 -12.050 1.00 0.00 H ATOM 2248 HG SER A 250 -6.097 -18.423 -13.640 1.00 0.00 H ATOM 2249 H SER A 250 -7.898 -15.893 -13.286 1.00 0.00 H ATOM 2250 N HIS A 251 -5.185 -14.141 -13.107 1.00 26.78 N ATOM 2251 CA HIS A 251 -4.154 -13.135 -13.389 1.00 26.51 C ATOM 2252 C HIS A 251 -4.710 -11.739 -13.085 1.00 25.74 C ATOM 2253 O HIS A 251 -5.330 -11.116 -13.949 1.00 25.91 O ATOM 2254 CB HIS A 251 -3.680 -13.189 -14.855 1.00 26.73 C ATOM 2255 CG HIS A 251 -3.568 -14.572 -15.420 1.00 27.49 C ATOM 2256 ND1 HIS A 251 -3.664 -14.827 -16.773 1.00 28.62 N ATOM 2257 CD2 HIS A 251 -3.384 -15.774 -14.822 1.00 28.39 C ATOM 2258 CE1 HIS A 251 -3.535 -16.125 -16.984 1.00 28.85 C ATOM 2259 NE2 HIS A 251 -3.365 -16.722 -15.817 1.00 28.88 N ATOM 2260 HA HIS A 251 -3.295 -13.351 -12.754 1.00 0.00 H ATOM 2261 HB2 HIS A 251 -4.390 -12.628 -15.464 1.00 0.00 H ATOM 2262 HB3 HIS A 251 -2.700 -12.716 -14.914 1.00 0.00 H ATOM 2263 HD2 HIS A 251 -3.272 -15.955 -13.753 1.00 0.00 H ATOM 2264 HE1 HIS A 251 -3.564 -16.619 -17.955 1.00 0.00 H ATOM 2265 H HIS A 251 -5.867 -14.391 -13.851 1.00 0.00 H ATOM 2266 N PHE A 252 -4.496 -11.250 -11.866 1.00 24.77 N ATOM 2267 CA PHE A 252 -5.005 -9.927 -11.485 1.00 23.68 C ATOM 2268 C PHE A 252 -4.645 -8.879 -12.537 1.00 22.62 C ATOM 2269 O PHE A 252 -3.468 -8.708 -12.870 1.00 23.17 O ATOM 2270 CB PHE A 252 -4.471 -9.481 -10.123 1.00 23.62 C ATOM 2271 CG PHE A 252 -4.912 -8.093 -9.738 1.00 22.91 C ATOM 2272 CD1 PHE A 252 -6.144 -7.885 -9.137 1.00 22.43 C ATOM 2273 CD2 PHE A 252 -4.118 -6.992 -10.023 1.00 21.62 C ATOM 2274 CE1 PHE A 252 -6.562 -6.602 -8.802 1.00 21.86 C ATOM 2275 CE2 PHE A 252 -4.530 -5.716 -9.696 1.00 20.95 C ATOM 2276 CZ PHE A 252 -5.753 -5.519 -9.083 1.00 20.96 C ATOM 2277 HA PHE A 252 -6.089 -10.016 -11.418 1.00 0.00 H ATOM 2278 HB2 PHE A 252 -4.826 -10.180 -9.366 1.00 0.00 H ATOM 2279 HB3 PHE A 252 -3.382 -9.503 -10.154 1.00 0.00 H ATOM 2280 HD2 PHE A 252 -3.155 -7.137 -10.512 1.00 0.00 H ATOM 2281 HE2 PHE A 252 -3.890 -4.863 -9.921 1.00 0.00 H ATOM 2282 HZ PHE A 252 -6.078 -4.512 -8.822 1.00 0.00 H ATOM 2283 HE1 PHE A 252 -7.527 -6.451 -8.318 1.00 0.00 H ATOM 2284 HD1 PHE A 252 -6.791 -8.736 -8.925 1.00 0.00 H ATOM 2285 H PHE A 252 -3.961 -11.813 -11.174 1.00 0.00 H ATOM 2286 N MET A 253 -5.665 -8.206 -13.068 1.00 21.03 N ATOM 2287 CA MET A 253 -5.488 -7.138 -14.060 1.00 19.81 C ATOM 2288 C MET A 253 -5.907 -5.812 -13.446 1.00 17.64 C ATOM 2289 O MET A 253 -7.086 -5.623 -13.143 1.00 17.16 O ATOM 2290 CB MET A 253 -6.356 -7.395 -15.296 1.00 20.09 C ATOM 2291 CG MET A 253 -6.053 -8.683 -16.043 1.00 22.43 C ATOM 2292 SD MET A 253 -4.360 -8.760 -16.673 1.00 27.07 S ATOM 2293 CE MET A 253 -4.379 -10.337 -17.530 1.00 25.59 C ATOM 2294 HA MET A 253 -4.440 -7.113 -14.357 1.00 0.00 H ATOM 2295 HB2 MET A 253 -7.398 -7.427 -14.976 1.00 0.00 H ATOM 2296 HB3 MET A 253 -6.215 -6.563 -15.986 1.00 0.00 H ATOM 2297 HG2 MET A 253 -6.740 -8.765 -16.885 1.00 0.00 H ATOM 2298 HG3 MET A 253 -6.209 -9.522 -15.365 1.00 0.00 H ATOM 2299 HE1 MET A 253 -4.615 -11.131 -16.822 1.00 0.00 H ATOM 2300 HE2 MET A 253 -5.134 -10.313 -18.316 1.00 0.00 H ATOM 2301 HE3 MET A 253 -3.399 -10.521 -17.971 1.00 0.00 H ATOM 2302 H MET A 253 -6.630 -8.448 -12.766 1.00 0.00 H ATOM 2303 N LEU A 254 -4.954 -4.900 -13.264 1.00 15.47 N ATOM 2304 CA LEU A 254 -5.252 -3.588 -12.683 1.00 13.65 C ATOM 2305 C LEU A 254 -6.316 -2.877 -13.526 1.00 12.98 C ATOM 2306 O LEU A 254 -6.117 -2.662 -14.721 1.00 11.74 O ATOM 2307 CB LEU A 254 -3.990 -2.721 -12.598 1.00 13.44 C ATOM 2308 CG LEU A 254 -4.169 -1.342 -11.943 1.00 12.35 C ATOM 2309 CD1 LEU A 254 -4.565 -1.459 -10.467 1.00 8.60 C ATOM 2310 CD2 LEU A 254 -2.900 -0.504 -12.094 1.00 11.79 C ATOM 2311 HA LEU A 254 -5.629 -3.740 -11.672 1.00 0.00 H ATOM 2312 HB2 LEU A 254 -3.244 -3.270 -12.023 1.00 0.00 H ATOM 2313 HB3 LEU A 254 -3.622 -2.565 -13.612 1.00 0.00 H ATOM 2314 HG LEU A 254 -4.985 -0.838 -12.462 1.00 0.00 H ATOM 2315 HD21 LEU A 254 -2.067 -1.018 -11.613 1.00 0.00 H ATOM 2316 HD22 LEU A 254 -2.681 -0.366 -13.153 1.00 0.00 H ATOM 2317 HD23 LEU A 254 -3.050 0.468 -11.623 1.00 0.00 H ATOM 2318 HD11 LEU A 254 -5.507 -2.001 -10.387 1.00 0.00 H ATOM 2319 HD12 LEU A 254 -3.787 -1.997 -9.925 1.00 0.00 H ATOM 2320 HD13 LEU A 254 -4.681 -0.462 -10.043 1.00 0.00 H ATOM 2321 H LEU A 254 -3.977 -5.124 -13.540 1.00 0.00 H ATOM 2322 N PRO A 255 -7.458 -2.517 -12.911 1.00 12.03 N ATOM 2323 CA PRO A 255 -8.519 -1.877 -13.696 1.00 11.71 C ATOM 2324 C PRO A 255 -8.059 -0.581 -14.382 1.00 11.42 C ATOM 2325 O PRO A 255 -7.058 0.021 -13.975 1.00 11.13 O ATOM 2326 CB PRO A 255 -9.613 -1.604 -12.655 1.00 11.77 C ATOM 2327 CG PRO A 255 -9.365 -2.571 -11.569 1.00 11.36 C ATOM 2328 CD PRO A 255 -7.889 -2.816 -11.534 1.00 12.06 C ATOM 2329 HA PRO A 255 -8.852 -2.506 -14.521 1.00 0.00 H ATOM 2330 HD3 PRO A 255 -7.400 -2.153 -10.820 1.00 0.00 H ATOM 2331 HD2 PRO A 255 -7.672 -3.852 -11.274 1.00 0.00 H ATOM 2332 HG3 PRO A 255 -9.895 -3.502 -11.768 1.00 0.00 H ATOM 2333 HG2 PRO A 255 -9.700 -2.160 -10.617 1.00 0.00 H ATOM 2334 HB2 PRO A 255 -9.539 -0.583 -12.282 1.00 0.00 H ATOM 2335 HB3 PRO A 255 -10.601 -1.761 -13.088 1.00 0.00 H ATOM 2336 N ASP A 256 -8.785 -0.180 -15.428 1.00 10.88 N ATOM 2337 CA ASP A 256 -8.437 0.994 -16.231 1.00 10.78 C ATOM 2338 C ASP A 256 -8.381 2.301 -15.445 1.00 9.92 C ATOM 2339 O ASP A 256 -7.455 3.085 -15.614 1.00 9.32 O ATOM 2340 CB ASP A 256 -9.428 1.171 -17.393 1.00 10.99 C ATOM 2341 CG ASP A 256 -8.982 0.463 -18.646 1.00 12.82 C ATOM 2342 OD1 ASP A 256 -8.853 1.139 -19.695 1.00 17.02 O ATOM 2343 OD2 ASP A 256 -8.750 -0.760 -18.587 1.00 13.83 O ATOM 2344 HA ASP A 256 -7.430 0.792 -16.597 1.00 0.00 H ATOM 2345 HB2 ASP A 256 -10.396 0.771 -17.091 1.00 0.00 H ATOM 2346 HB3 ASP A 256 -9.527 2.235 -17.609 1.00 0.00 H ATOM 2347 H ASP A 256 -9.634 -0.724 -15.683 1.00 0.00 H ATOM 2348 N ASP A 257 -9.386 2.539 -14.609 1.00 9.31 N ATOM 2349 CA ASP A 257 -9.433 3.745 -13.772 1.00 9.01 C ATOM 2350 C ASP A 257 -8.169 3.937 -12.925 1.00 8.90 C ATOM 2351 O ASP A 257 -7.684 5.060 -12.748 1.00 8.56 O ATOM 2352 CB ASP A 257 -10.645 3.685 -12.847 1.00 9.17 C ATOM 2353 CG ASP A 257 -10.820 4.948 -12.051 1.00 8.67 C ATOM 2354 OD1 ASP A 257 -10.639 4.895 -10.827 1.00 9.97 O ATOM 2355 OD2 ASP A 257 -11.096 5.998 -12.657 1.00 10.36 O ATOM 2356 HA ASP A 257 -9.504 4.594 -14.452 1.00 0.00 H ATOM 2357 HB2 ASP A 257 -11.539 3.524 -13.450 1.00 0.00 H ATOM 2358 HB3 ASP A 257 -10.519 2.851 -12.157 1.00 0.00 H ATOM 2359 H ASP A 257 -10.163 1.850 -14.545 1.00 0.00 H ATOM 2360 N ASP A 258 -7.648 2.836 -12.400 1.00 8.71 N ATOM 2361 CA ASP A 258 -6.424 2.853 -11.592 1.00 8.94 C ATOM 2362 C ASP A 258 -5.196 3.065 -12.458 1.00 9.19 C ATOM 2363 O ASP A 258 -4.254 3.742 -12.056 1.00 9.20 O ATOM 2364 CB ASP A 258 -6.273 1.540 -10.838 1.00 8.72 C ATOM 2365 CG ASP A 258 -7.502 1.179 -10.065 1.00 9.58 C ATOM 2366 OD1 ASP A 258 -7.792 1.868 -9.061 1.00 9.70 O ATOM 2367 OD2 ASP A 258 -8.177 0.200 -10.467 1.00 9.57 O ATOM 2368 HA ASP A 258 -6.507 3.680 -10.887 1.00 0.00 H ATOM 2369 HB2 ASP A 258 -6.065 0.746 -11.556 1.00 0.00 H ATOM 2370 HB3 ASP A 258 -5.437 1.629 -10.144 1.00 0.00 H ATOM 2371 H ASP A 258 -8.125 1.927 -12.567 1.00 0.00 H ATOM 2372 N VAL A 259 -5.208 2.467 -13.646 1.00 9.93 N ATOM 2373 CA VAL A 259 -4.130 2.672 -14.602 1.00 10.34 C ATOM 2374 C VAL A 259 -4.064 4.168 -14.962 1.00 10.92 C ATOM 2375 O VAL A 259 -3.000 4.781 -14.822 1.00 10.95 O ATOM 2376 CB VAL A 259 -4.290 1.749 -15.838 1.00 10.33 C ATOM 2377 CG1 VAL A 259 -3.250 2.055 -16.914 1.00 10.51 C ATOM 2378 CG2 VAL A 259 -4.173 0.282 -15.418 1.00 10.88 C ATOM 2379 HA VAL A 259 -3.176 2.392 -14.157 1.00 0.00 H ATOM 2380 HB VAL A 259 -5.278 1.936 -16.259 1.00 0.00 H ATOM 2381 HG11 VAL A 259 -3.361 3.089 -17.242 1.00 0.00 H ATOM 2382 HG12 VAL A 259 -2.251 1.908 -16.504 1.00 0.00 H ATOM 2383 HG13 VAL A 259 -3.398 1.386 -17.762 1.00 0.00 H ATOM 2384 HG21 VAL A 259 -3.195 0.111 -14.968 1.00 0.00 H ATOM 2385 HG22 VAL A 259 -4.954 0.049 -14.694 1.00 0.00 H ATOM 2386 HG23 VAL A 259 -4.287 -0.356 -16.295 1.00 0.00 H ATOM 2387 H VAL A 259 -6.001 1.842 -13.896 1.00 0.00 H ATOM 2388 N GLN A 260 -5.197 4.752 -15.383 1.00 11.48 N ATOM 2389 CA GLN A 260 -5.255 6.180 -15.746 1.00 11.80 C ATOM 2390 C GLN A 260 -4.789 7.048 -14.586 1.00 11.42 C ATOM 2391 O GLN A 260 -4.023 7.984 -14.778 1.00 10.90 O ATOM 2392 CB GLN A 260 -6.664 6.680 -16.125 1.00 12.21 C ATOM 2393 CG GLN A 260 -7.631 5.752 -16.831 1.00 14.02 C ATOM 2394 CD GLN A 260 -7.194 5.339 -18.211 1.00 16.70 C ATOM 2395 OE1 GLN A 260 -6.004 5.159 -18.477 1.00 19.08 O ATOM 2396 NE2 GLN A 260 -8.168 5.174 -19.109 1.00 18.20 N ATOM 2397 HA GLN A 260 -4.606 6.264 -16.618 1.00 0.00 H ATOM 2398 HB2 GLN A 260 -7.147 6.993 -15.199 1.00 0.00 H ATOM 2399 HB3 GLN A 260 -6.528 7.546 -16.773 1.00 0.00 H ATOM 2400 HG2 GLN A 260 -7.746 4.853 -16.225 1.00 0.00 H ATOM 2401 HG3 GLN A 260 -8.593 6.259 -16.914 1.00 0.00 H ATOM 2402 HE22 GLN A 260 -9.159 5.338 -18.838 1.00 0.00 H ATOM 2403 HE21 GLN A 260 -7.936 4.882 -20.080 1.00 0.00 H ATOM 2404 H GLN A 260 -6.062 4.179 -15.455 1.00 0.00 H ATOM 2405 N GLY A 261 -5.291 6.743 -13.390 1.00 11.96 N ATOM 2406 CA GLY A 261 -4.954 7.487 -12.177 1.00 11.86 C ATOM 2407 C GLY A 261 -3.464 7.528 -11.887 1.00 12.14 C ATOM 2408 O GLY A 261 -2.894 8.608 -11.726 1.00 12.69 O ATOM 2409 HA3 GLY A 261 -5.458 7.017 -11.332 1.00 0.00 H ATOM 2410 HA2 GLY A 261 -5.313 8.510 -12.289 1.00 0.00 H ATOM 2411 H GLY A 261 -5.950 5.942 -13.316 1.00 0.00 H ATOM 2412 N ILE A 262 -2.822 6.359 -11.823 1.00 12.16 N ATOM 2413 CA ILE A 262 -1.400 6.294 -11.493 1.00 11.86 C ATOM 2414 C ILE A 262 -0.557 6.935 -12.579 1.00 12.20 C ATOM 2415 O ILE A 262 0.425 7.606 -12.271 1.00 12.53 O ATOM 2416 CB ILE A 262 -0.902 4.839 -11.219 1.00 11.74 C ATOM 2417 CG1 ILE A 262 0.394 4.859 -10.411 1.00 11.04 C ATOM 2418 CG2 ILE A 262 -0.689 4.049 -12.525 1.00 10.06 C ATOM 2419 CD1 ILE A 262 0.271 5.389 -9.007 1.00 10.51 C ATOM 2420 HA ILE A 262 -1.281 6.855 -10.566 1.00 0.00 H ATOM 2421 HB ILE A 262 -1.680 4.336 -10.644 1.00 0.00 H ATOM 2422 HG12 ILE A 262 0.771 3.838 -10.354 1.00 0.00 H ATOM 2423 HG13 ILE A 262 1.113 5.481 -10.944 1.00 0.00 H ATOM 2424 HD11 ILE A 262 -0.090 6.417 -9.038 1.00 0.00 H ATOM 2425 HD12 ILE A 262 -0.433 4.773 -8.448 1.00 0.00 H ATOM 2426 HD13 ILE A 262 1.247 5.360 -8.522 1.00 0.00 H ATOM 2427 HG21 ILE A 262 -1.631 3.991 -13.071 1.00 0.00 H ATOM 2428 HG22 ILE A 262 0.057 4.556 -13.137 1.00 0.00 H ATOM 2429 HG23 ILE A 262 -0.343 3.043 -12.287 1.00 0.00 H ATOM 2430 H ILE A 262 -3.343 5.479 -12.011 1.00 0.00 H ATOM 2431 N GLN A 263 -0.952 6.748 -13.840 1.00 12.79 N ATOM 2432 CA GLN A 263 -0.233 7.355 -14.958 1.00 13.12 C ATOM 2433 C GLN A 263 -0.367 8.878 -14.976 1.00 13.08 C ATOM 2434 O GLN A 263 0.526 9.576 -15.471 1.00 12.68 O ATOM 2435 CB GLN A 263 -0.709 6.785 -16.288 1.00 13.35 C ATOM 2436 CG GLN A 263 -0.357 5.327 -16.507 1.00 14.09 C ATOM 2437 CD GLN A 263 -1.213 4.701 -17.592 1.00 16.02 C ATOM 2438 OE1 GLN A 263 -1.156 5.095 -18.742 1.00 16.53 O ATOM 2439 NE2 GLN A 263 -2.034 3.732 -17.211 1.00 20.38 N ATOM 2440 HA GLN A 263 0.820 7.111 -14.817 1.00 0.00 H ATOM 2441 HB2 GLN A 263 -1.794 6.885 -16.333 1.00 0.00 H ATOM 2442 HB3 GLN A 263 -0.258 7.369 -17.090 1.00 0.00 H ATOM 2443 HG2 GLN A 263 0.691 5.256 -16.798 1.00 0.00 H ATOM 2444 HG3 GLN A 263 -0.512 4.782 -15.576 1.00 0.00 H ATOM 2445 HE22 GLN A 263 -2.051 3.425 -16.217 1.00 0.00 H ATOM 2446 HE21 GLN A 263 -2.661 3.279 -17.906 1.00 0.00 H ATOM 2447 H GLN A 263 -1.788 6.159 -14.031 1.00 0.00 H ATOM 2448 N SER A 264 -1.473 9.384 -14.428 1.00 12.92 N ATOM 2449 CA SER A 264 -1.695 10.828 -14.336 1.00 12.84 C ATOM 2450 C SER A 264 -0.699 11.472 -13.370 1.00 12.81 C ATOM 2451 O SER A 264 -0.516 12.690 -13.395 1.00 13.43 O ATOM 2452 CB SER A 264 -3.142 11.149 -13.924 1.00 12.82 C ATOM 2453 OG SER A 264 -3.336 11.037 -12.522 1.00 12.24 O ATOM 2454 HA SER A 264 -1.532 11.251 -15.327 1.00 0.00 H ATOM 2455 HB2 SER A 264 -3.814 10.454 -14.429 1.00 0.00 H ATOM 2456 HB3 SER A 264 -3.377 12.168 -14.231 1.00 0.00 H ATOM 2457 HG SER A 264 -3.131 10.112 -12.235 1.00 0.00 H ATOM 2458 H SER A 264 -2.196 8.736 -14.056 1.00 0.00 H ATOM 2459 N LEU A 265 -0.056 10.654 -12.535 1.00 12.63 N ATOM 2460 CA LEU A 265 1.002 11.117 -11.644 1.00 12.84 C ATOM 2461 C LEU A 265 2.423 10.839 -12.169 1.00 13.46 C ATOM 2462 O LEU A 265 3.286 11.698 -12.037 1.00 13.50 O ATOM 2463 CB LEU A 265 0.842 10.495 -10.242 1.00 12.51 C ATOM 2464 CG LEU A 265 -0.392 10.867 -9.414 1.00 11.49 C ATOM 2465 CD1 LEU A 265 -0.403 10.107 -8.080 1.00 11.83 C ATOM 2466 CD2 LEU A 265 -0.454 12.368 -9.172 1.00 12.34 C ATOM 2467 HA LEU A 265 0.890 12.200 -11.593 1.00 0.00 H ATOM 2468 HB2 LEU A 265 0.830 9.413 -10.369 1.00 0.00 H ATOM 2469 HB3 LEU A 265 1.718 10.782 -9.661 1.00 0.00 H ATOM 2470 HG LEU A 265 -1.276 10.577 -9.982 1.00 0.00 H ATOM 2471 HD21 LEU A 265 0.438 12.685 -8.632 1.00 0.00 H ATOM 2472 HD22 LEU A 265 -0.505 12.887 -10.129 1.00 0.00 H ATOM 2473 HD23 LEU A 265 -1.340 12.603 -8.582 1.00 0.00 H ATOM 2474 HD11 LEU A 265 -0.420 9.035 -8.274 1.00 0.00 H ATOM 2475 HD12 LEU A 265 0.492 10.361 -7.511 1.00 0.00 H ATOM 2476 HD13 LEU A 265 -1.289 10.388 -7.510 1.00 0.00 H ATOM 2477 H LEU A 265 -0.319 9.648 -12.519 1.00 0.00 H ATOM 2478 N TYR A 266 2.676 9.661 -12.753 1.00 14.22 N ATOM 2479 CA TYR A 266 4.065 9.218 -13.034 1.00 14.81 C ATOM 2480 C TYR A 266 4.395 8.866 -14.484 1.00 15.84 C ATOM 2481 O TYR A 266 5.551 8.514 -14.788 1.00 16.08 O ATOM 2482 CB TYR A 266 4.428 8.005 -12.150 1.00 14.62 C ATOM 2483 CG TYR A 266 4.288 8.279 -10.664 1.00 14.00 C ATOM 2484 CD1 TYR A 266 5.273 8.977 -9.978 1.00 14.07 C ATOM 2485 CD2 TYR A 266 3.164 7.862 -9.953 1.00 12.89 C ATOM 2486 CE1 TYR A 266 5.153 9.245 -8.621 1.00 13.95 C ATOM 2487 CE2 TYR A 266 3.034 8.127 -8.592 1.00 12.76 C ATOM 2488 CZ TYR A 266 4.036 8.819 -7.933 1.00 12.45 C ATOM 2489 OH TYR A 266 3.934 9.121 -6.595 1.00 10.00 O ATOM 2490 HA TYR A 266 4.661 10.101 -12.804 1.00 0.00 H ATOM 2491 HB3 TYR A 266 5.461 7.725 -12.354 1.00 0.00 H ATOM 2492 HB2 TYR A 266 3.770 7.177 -12.412 1.00 0.00 H ATOM 2493 HD2 TYR A 266 2.373 7.319 -10.471 1.00 0.00 H ATOM 2494 HE2 TYR A 266 2.150 7.792 -8.050 1.00 0.00 H ATOM 2495 HE1 TYR A 266 5.940 9.791 -8.100 1.00 0.00 H ATOM 2496 HD1 TYR A 266 6.157 9.321 -10.515 1.00 0.00 H ATOM 2497 HH TYR A 266 3.132 9.682 -6.445 1.00 0.00 H ATOM 2498 H TYR A 266 1.882 9.043 -13.016 1.00 0.00 H ATOM 2499 N GLY A 267 3.412 8.963 -15.377 1.00 16.78 N ATOM 2500 CA GLY A 267 3.549 8.428 -16.734 1.00 17.26 C ATOM 2501 C GLY A 267 3.434 6.905 -16.702 1.00 17.86 C ATOM 2502 O GLY A 267 3.627 6.208 -17.705 1.00 18.29 O ATOM 2503 HA3 GLY A 267 4.521 8.710 -17.138 1.00 0.00 H ATOM 2504 HA2 GLY A 267 2.761 8.838 -17.366 1.00 0.00 H ATOM 2505 OXT GLY A 267 3.140 6.320 -15.648 1.00 18.10 O ATOM 2506 H GLY A 267 2.524 9.431 -15.104 1.00 0.00 H TER 2507 GLY A 267 HETATM 2508 ZN ZN A 1 -1.763 3.697 11.367 1.00 12.90 ZN HETATM 2509 ZN ZN A 2 -8.120 3.154 0.853 1.00 13.48 ZN HETATM 2510 CA CA A 3 7.672 7.098 5.005 1.00 26.94 CA HETATM 2511 CA CA A 4 -10.457 -3.735 11.778 1.00 14.86 CA HETATM 2512 O HOH 5 8.861 0.383 -13.691 1.00 11.13 O HETATM 2513 O HOH 6 -11.631 -12.638 0.554 1.00 9.56 O HETATM 2514 O HOH 7 -13.417 -2.808 -6.723 1.00 7.90 O HETATM 2515 O HOH 8 -14.551 1.470 12.756 1.00 14.92 O HETATM 2516 O HOH 9 11.673 -7.422 6.824 1.00 16.16 O HETATM 2517 O HOH 10 -0.247 -4.128 -13.176 1.00 12.33 O HETATM 2518 O HOH 11 10.857 8.803 2.323 1.00 15.04 O HETATM 2519 O HOH 12 7.393 -4.119 -12.494 1.00 16.94 O HETATM 2520 O HOH 13 -4.198 -11.358 12.399 1.00 13.76 O HETATM 2521 O HOH 14 12.054 -6.736 -7.719 1.00 22.81 O HETATM 2522 O HOH 15 12.658 -8.446 -2.481 1.00 21.03 O HETATM 2523 O HOH 16 5.534 -20.147 3.055 1.00 9.70 O HETATM 2524 O HOH 17 9.887 6.665 6.258 1.00 15.73 O HETATM 2525 O HOH 18 8.967 -6.464 -11.506 1.00 14.57 O HETATM 2526 O HOH 19 -8.996 5.360 13.075 1.00 16.75 O HETATM 2527 O HOH 20 1.928 16.769 -10.359 1.00 9.99 O HETATM 2528 O HOH 21 15.562 4.331 1.969 1.00 17.01 O HETATM 2529 O HOH 22 3.717 -14.092 -6.537 1.00 21.00 O HETATM 2530 O HOH 23 3.372 0.735 14.988 1.00 17.85 O HETATM 2531 O HOH 24 15.399 7.620 -7.904 1.00 13.99 O HETATM 2532 O HOH 25 8.182 6.311 9.021 1.00 25.91 O HETATM 2533 O HOH 26 4.578 1.223 8.995 1.00 13.16 O HETATM 2534 O HOH 27 -14.438 -3.563 -4.647 1.00 2.03 O HETATM 2535 O HOH 28 9.178 7.282 13.552 1.00 10.07 O HETATM 2536 O HOH 29 7.860 15.288 -4.474 1.00 8.48 O HETATM 2537 O HOH 30 3.864 -13.159 8.519 1.00 20.69 O HETATM 2538 O HOH 31 7.861 7.396 15.843 1.00 15.48 O HETATM 2539 O HOH 32 16.075 7.880 -2.483 1.00 16.53 O HETATM 2540 O HOH 33 8.547 3.798 11.311 1.00 2.00 O HETATM 2541 O HOH 34 2.058 -16.857 -1.189 1.00 24.40 O HETATM 2542 O HOH 35 18.796 0.833 5.936 1.00 20.84 O HETATM 2543 O HOH 36 -7.726 -6.636 19.758 1.00 10.52 O HETATM 2544 O HOH 37 -4.482 7.867 18.245 1.00 8.58 O HETATM 2545 O HOH 38 -15.025 -2.450 5.108 1.00 24.79 O HETATM 2546 O HOH 39 -9.530 -19.662 -1.578 1.00 13.06 O HETATM 2547 O HOH 40 1.017 0.284 21.810 1.00 16.49 O HETATM 2548 O HOH 41 -13.418 -1.177 17.881 1.00 20.05 O HETATM 2549 O HOH 42 13.814 -12.265 3.558 1.00 14.39 O HETATM 2550 O HOH 43 -14.712 -10.392 2.066 1.00 17.24 O HETATM 2551 O HOH 44 14.794 -1.001 -10.303 1.00 24.41 O HETATM 2552 O HOH 45 -8.267 4.471 -9.269 1.00 9.71 O HETATM 2553 O HOH 46 -8.463 -14.980 -7.896 1.00 17.21 O HETATM 2554 O HOH 47 -5.358 7.043 2.344 1.00 25.20 O HETATM 2555 O HOH 48 0.064 -13.546 -2.766 1.00 20.46 O HETATM 2556 O HOH 49 17.832 -6.707 9.743 1.00 14.78 O HETATM 2557 O HOH 50 17.984 3.220 0.848 1.00 2.00 O HETATM 2558 O HOH 51 11.680 11.298 5.809 1.00 20.45 O HETATM 2559 O HOH 52 8.781 -7.439 -9.079 1.00 19.37 O HETATM 2560 O HOH 53 -17.940 -10.974 3.282 1.00 23.89 O HETATM 2561 O HOH 54 -2.695 -10.421 15.431 1.00 12.50 O HETATM 2562 O HOH 55 -4.217 -16.963 6.534 1.00 16.07 O HETATM 2563 O HOH 56 4.794 14.740 -1.703 1.00 16.59 O HETATM 2564 O HOH 57 -14.405 3.766 11.386 1.00 17.73 O HETATM 2565 O HOH 58 -7.253 9.117 16.660 1.00 28.01 O HETATM 2566 O HOH 59 -10.354 7.184 15.200 1.00 22.09 O HETATM 2567 O HOH 60 15.876 -10.806 9.503 1.00 24.04 O HETATM 2568 O HOH 61 1.206 -6.680 -12.175 1.00 14.35 O HETATM 2569 O HOH 62 4.273 16.947 -3.094 1.00 17.50 O HETATM 2570 O HOH 63 2.914 19.733 -3.347 1.00 18.29 O HETATM 2571 O HOH 64 15.251 -15.325 5.727 1.00 23.42 O HETATM 2572 O HOH 65 14.752 -2.095 -8.098 1.00 16.20 O HETATM 2573 O HOH 66 6.239 9.545 15.788 1.00 13.64 O HETATM 2574 O HOH 67 -18.077 -3.300 -8.051 1.00 21.34 O HETATM 2575 O HOH 68 17.756 5.601 -5.170 1.00 15.80 O HETATM 2576 O HOH 69 15.302 -7.799 9.877 1.00 15.86 O HETATM 2577 O HOH 70 7.744 -18.421 10.027 1.00 2.00 O HETATM 2578 O HOH 71 9.219 -2.390 -13.791 1.00 11.59 O HETATM 2579 O HOH 72 -13.189 8.264 -9.429 1.00 7.68 O HETATM 2580 O HOH 73 2.093 0.359 12.902 1.00 27.81 O HETATM 2581 O HOH 74 15.970 3.480 -4.054 1.00 10.35 O HETATM 2582 O HOH 75 -12.609 5.211 13.776 1.00 13.69 O HETATM 2583 O HOH 76 4.383 13.333 4.722 1.00 19.14 O HETATM 2584 O HOH 77 18.358 -4.137 3.685 1.00 13.96 O HETATM 2585 O HOH 78 -4.500 -12.805 -4.897 1.00 25.23 O HETATM 2586 O HOH 79 -16.934 -9.960 5.944 1.00 16.46 O HETATM 2587 O HOH 80 8.578 -18.122 5.536 1.00 15.24 O HETATM 2588 O HOH 81 4.592 4.355 10.063 1.00 16.50 O HETATM 2589 O HOH 82 -2.712 -18.826 10.230 1.00 32.89 O HETATM 2590 O HOH 83 -2.018 -12.312 0.043 1.00 6.41 O HETATM 2591 O HOH 84 -1.267 10.448 12.149 1.00 9.87 O HETATM 2592 O HOH 85 -6.726 -5.061 21.873 1.00 29.20 O HETATM 2593 O HOH 86 8.005 -3.541 -8.243 1.00 7.92 O HETATM 2594 O HOH 87 -5.897 4.831 3.678 1.00 12.86 O HETATM 2595 O HOH 88 8.663 8.767 3.757 1.00 23.21 O HETATM 2596 O HOH 89 -3.204 8.943 -17.143 1.00 10.63 O HETATM 2597 O HOH 90 2.680 3.239 13.714 1.00 27.14 O HETATM 2598 O HOH 91 2.003 14.743 -12.156 1.00 4.86 O HETATM 2599 O HOH 92 -11.812 0.746 -14.302 1.00 14.70 O HETATM 2600 O HOH 93 -4.818 0.617 21.944 1.00 16.56 O HETATM 2601 O HOH 94 13.949 -5.958 -3.234 1.00 7.99 O HETATM 2602 O HOH 95 -15.675 -10.525 -2.068 1.00 13.10 O HETATM 2603 O HOH 96 -12.806 6.089 7.362 1.00 29.24 O HETATM 2604 O HOH 97 -7.447 -3.535 15.774 1.00 14.10 O HETATM 2605 O HOH 98 10.938 11.777 1.246 1.00 19.72 O HETATM 2606 O HOH 99 7.578 15.461 -9.496 1.00 17.80 O HETATM 2607 O HOH 100 -14.080 7.054 0.205 1.00 19.89 O HETATM 2608 O HOH 101 -0.387 -2.302 17.878 1.00 13.93 O HETATM 2609 O HOH 102 5.200 -12.334 -5.444 1.00 17.28 O HETATM 2610 O HOH 103 10.261 -2.804 -8.642 1.00 7.22 O HETATM 2611 O HOH 104 6.487 -0.938 -16.317 1.00 24.29 O HETATM 2612 O HOH 105 -17.934 3.681 11.114 1.00 25.74 O HETATM 2613 O HOH 106 9.941 -12.123 -2.219 1.00 28.66 O HETATM 2614 O HOH 107 -14.447 -3.082 2.796 1.00 11.86 O HETATM 2615 O HOH 108 16.188 -0.984 11.858 1.00 9.90 O HETATM 2616 O HOH 109 -15.004 7.368 -11.751 1.00 19.03 O HETATM 2617 O HOH 110 10.981 -9.919 -0.632 1.00 21.29 O HETATM 2618 O HOH 111 -8.955 -7.379 -11.708 1.00 15.55 O HETATM 2619 O HOH 112 -6.272 19.782 -10.866 1.00 35.40 O HETATM 2620 O HOH 113 -3.292 -17.963 3.809 1.00 12.24 O HETATM 2621 O HOH 114 14.645 -15.921 2.082 1.00 31.72 O HETATM 2622 O HOH 115 -15.078 -0.608 3.103 1.00 28.71 O HETATM 2623 O HOH 116 1.364 -7.757 -9.739 1.00 17.31 O HETATM 2624 O HOH 117 14.703 1.458 -5.165 1.00 16.02 O HETATM 2625 O HOH 118 5.581 -10.467 -7.830 1.00 17.59 O HETATM 2626 O HOH 119 -2.587 -13.893 -2.772 1.00 21.83 O HETATM 2627 O HOH 120 -10.684 -2.123 -16.340 1.00 15.79 O HETATM 2628 O HOH 121 -1.407 5.669 18.471 1.00 10.58 O HETATM 2629 O HOH 122 10.200 26.740 -2.883 1.00 9.53 O HETATM 2630 O HOH 123 8.436 -8.248 -0.262 1.00 15.15 O HETATM 2631 O HOH 124 -2.860 4.538 16.106 1.00 5.60 O HETATM 2632 O HOH 125 11.675 -5.605 4.907 1.00 10.03 O HETATM 2633 O HOH 126 -10.696 -10.505 9.479 1.00 18.52 O HETATM 2634 O HOH 127 -8.381 6.691 -7.530 1.00 9.64 O HETATM 2635 O HOH 128 -1.477 12.752 -5.105 1.00 19.30 O HETATM 2636 O HOH 129 -18.148 3.700 -12.447 1.00 13.84 O HETATM 2637 O HOH 130 12.209 -4.845 9.326 1.00 16.89 O HETATM 2638 O HOH 131 10.103 -5.893 -4.225 1.00 25.14 O HETATM 2639 O HOH 132 -14.273 -3.308 13.907 1.00 19.20 O HETATM 2640 O HOH 133 6.931 12.208 -12.218 1.00 16.94 O HETATM 2641 O HOH 134 12.787 -12.058 5.831 1.00 25.94 O HETATM 2642 O HOH 135 -2.911 7.081 -18.994 1.00 15.64 O HETATM 2643 O HOH 136 14.495 9.073 -10.014 1.00 24.63 O HETATM 2644 O HOH 137 -8.374 4.831 8.537 1.00 23.51 O HETATM 2645 O HOH 138 3.677 22.605 -9.203 1.00 14.76 O HETATM 2646 O HOH 139 13.423 13.301 -4.692 1.00 23.25 O HETATM 2647 O HOH 140 14.926 8.050 -12.330 1.00 13.87 O HETATM 2648 O HOH 141 -10.756 2.747 17.859 1.00 20.84 O HETATM 2649 O HOH 142 -13.135 1.945 17.311 1.00 21.76 O HETATM 2650 O HOH 143 11.715 -15.158 3.572 1.00 23.94 O HETATM 2651 O HOH 144 -1.409 -0.542 21.565 1.00 19.16 O HETATM 2652 O HOH 145 15.731 7.598 -5.146 1.00 22.04 O HETATM 2653 S1 UNN A 146 -10.583 -0.172 4.319 1.00 0.01 S HETATM 2654 C2 UNN A 146 -10.007 -0.941 2.904 1.00 0.08 C HETATM 2655 C3 UNN A 146 -10.910 -1.442 1.963 1.00 -0.05 C HETATM 2656 C4 UNN A 146 -10.433 -2.052 0.796 1.00 -0.03 C HETATM 2657 C5 UNN A 146 -9.055 -2.159 0.562 1.00 0.11 C HETATM 2658 C6 UNN A 146 -8.164 -1.649 1.501 1.00 -0.03 C HETATM 2659 C7 UNN A 146 -8.633 -1.038 2.668 1.00 -0.05 C HETATM 2660 H4 UNN A 146 -7.930 -0.639 3.390 1.00 0.06 H HETATM 2661 H3 UNN A 146 -7.097 -1.726 1.326 1.00 0.06 H HETATM 2662 O24 UNN A 146 -8.561 -2.729 -0.536 1.00 -0.26 O HETATM 2663 C25 UNN A 146 -9.229 -3.268 -1.566 1.00 0.10 C HETATM 2664 C26 UNN A 146 -9.955 -2.432 -2.416 1.00 -0.04 C HETATM 2665 C27 UNN A 146 -10.665 -2.955 -3.490 1.00 -0.04 C HETATM 2666 C28 UNN A 146 -10.639 -4.336 -3.692 1.00 0.09 C HETATM 2667 C29 UNN A 146 -9.928 -5.189 -2.845 1.00 -0.04 C HETATM 2668 C30 UNN A 146 -9.213 -4.646 -1.767 1.00 -0.04 C HETATM 2669 H24 UNN A 146 -8.655 -5.291 -1.099 1.00 0.05 H HETATM 2670 H23 UNN A 146 -9.929 -6.259 -3.019 1.00 0.05 H HETATM 2671 O31 UNN A 146 -11.335 -4.827 -4.707 1.00 -0.23 O HETATM 2672 C32 UNN A 146 -10.853 -5.211 -6.015 1.00 0.54 C HETATM 2673 F33 UNN A 146 -9.785 -6.011 -5.886 1.00 -0.14 F HETATM 2674 F34 UNN A 146 -10.490 -4.123 -6.706 1.00 -0.14 F HETATM 2675 F35 UNN A 146 -11.789 -5.877 -6.720 1.00 -0.14 F HETATM 2676 H22 UNN A 146 -11.225 -2.307 -4.154 1.00 0.05 H HETATM 2677 H21 UNN A 146 -9.965 -1.363 -2.236 1.00 0.05 H HETATM 2678 H2 UNN A 146 -11.134 -2.444 0.069 1.00 0.06 H HETATM 2679 H1 UNN A 146 -11.977 -1.359 2.136 1.00 0.06 H HETATM 2680 C8 UNN A 146 -10.674 1.549 4.086 1.00 0.19 C HETATM 2681 C9 UNN A 146 -9.598 2.095 3.135 1.00 0.34 C HETATM 2682 N10 UNN A 146 -8.348 2.370 3.539 1.00 0.04 N HETATM 2683 O11 UNN A 146 -7.490 2.646 2.715 1.00 -0.17 O HETATM 2684 O14 UNN A 146 -9.868 2.343 1.962 1.00 -0.27 O HETATM 2685 C15 UNN A 146 -12.072 1.757 3.463 1.00 0.02 C HETATM 2686 C16 UNN A 146 -12.524 3.225 3.424 1.00 -0.03 C HETATM 2687 N17 UNN A 146 -12.463 3.742 4.815 1.00 0.24 N HETATM 2688 C18 UNN A 146 -11.069 3.796 5.359 1.00 -0.03 C HETATM 2689 C19 UNN A 146 -10.533 2.345 5.403 1.00 0.02 C HETATM 2690 H12 UNN A 146 -9.465 2.385 5.663 1.00 0.03 H HETATM 2691 H13 UNN A 146 -11.082 1.804 6.188 1.00 0.03 H HETATM 2692 H10 UNN A 146 -11.077 4.225 6.372 1.00 0.08 H HETATM 2693 H11 UNN A 146 -10.434 4.412 4.705 1.00 0.08 H HETATM 2694 C20 UNN A 146 -13.716 3.847 5.628 1.00 -0.01 C HETATM 2695 C21 UNN A 146 -14.076 2.587 6.430 1.00 0.09 C HETATM 2696 O22 UNN A 146 -15.389 2.681 7.015 1.00 -0.38 O HETATM 2697 C23 UNN A 146 -15.355 2.696 8.449 1.00 0.04 C HETATM 2698 H18 UNN A 146 -16.381 2.769 8.839 1.00 0.05 H HETATM 2699 H19 UNN A 146 -14.770 3.562 8.793 1.00 0.05 H HETATM 2700 H20 UNN A 146 -14.888 1.769 8.815 1.00 0.05 H HETATM 2701 H16 UNN A 146 -13.337 2.454 7.234 1.00 0.06 H HETATM 2702 H17 UNN A 146 -14.047 1.717 5.758 1.00 0.06 H HETATM 2703 H14 UNN A 146 -14.549 4.066 4.944 1.00 0.08 H HETATM 2704 H15 UNN A 146 -13.595 4.679 6.337 1.00 0.08 H HETATM 2705 H9 UNN A 146 -12.483 4.716 4.557 1.00 0.20 H HETATM 2706 H7 UNN A 146 -13.553 3.292 3.042 1.00 0.08 H HETATM 2707 H8 UNN A 146 -11.854 3.808 2.776 1.00 0.08 H HETATM 2708 H5 UNN A 146 -12.803 1.185 4.053 1.00 0.03 H HETATM 2709 H6 UNN A 146 -12.053 1.373 2.432 1.00 0.03 H HETATM 2710 O12 UNN A 146 -9.549 -0.573 5.594 1.00 -0.17 O HETATM 2711 O13 UNN A 146 -12.077 -0.878 4.650 1.00 -0.17 O CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 967 966 2510 CONECT 1134 1132 1133 2508 CONECT 1155 1153 2508 CONECT 1241 1240 2511 CONECT 1250 1249 2511 CONECT 1271 1270 2511 CONECT 1289 1288 2511 CONECT 1343 1341 1342 2508 CONECT 1432 1431 2510 CONECT 1467 1466 2510 CONECT 1484 1483 2510 CONECT 1506 1505 1508 2508 CONECT 1839 1837 1838 2509 CONECT 1897 1895 1896 2509 CONECT 1981 1979 1980 2509 CONECT 2508 1134 1155 1343 1506 CONECT 2509 1839 1897 1981 CONECT 2510 967 1432 1467 1484 CONECT 2511 1241 1250 1271 1289 CONECT 2653 2654 2680 2710 2711 CONECT 2654 2653 2655 2659 CONECT 2655 2654 2656 2679 CONECT 2656 2655 2657 2678 CONECT 2657 2656 2658 2662 CONECT 2658 2657 2659 2661 CONECT 2659 2654 2658 2660 CONECT 2660 2659 CONECT 2661 2658 CONECT 2662 2657 2663 CONECT 2663 2662 2664 2668 CONECT 2664 2663 2665 2677 CONECT 2665 2664 2666 2676 CONECT 2666 2665 2667 2671 CONECT 2667 2666 2668 2670 CONECT 2668 2663 2667 2669 CONECT 2669 2668 CONECT 2670 2667 CONECT 2671 2666 2672 CONECT 2672 2671 2673 2674 2675 CONECT 2673 2672 CONECT 2674 2672 CONECT 2675 2672 CONECT 2676 2665 CONECT 2677 2664 CONECT 2678 2656 CONECT 2679 2655 CONECT 2680 2653 2681 2685 2689 CONECT 2681 2680 2682 2684 CONECT 2682 2681 2683 CONECT 2683 2682 CONECT 2684 2681 CONECT 2685 2680 2686 2708 2709 CONECT 2686 2685 2687 2706 2707 CONECT 2687 2686 2688 2694 2705 CONECT 2688 2687 2689 2692 2693 CONECT 2689 2680 2688 2690 2691 CONECT 2690 2689 CONECT 2691 2689 CONECT 2692 2688 CONECT 2693 2688 CONECT 2694 2687 2695 2703 2704 CONECT 2695 2694 2696 2701 2702 CONECT 2696 2695 2697 CONECT 2697 2696 2698 2699 2700 CONECT 2698 2697 CONECT 2699 2697 CONECT 2700 2697 CONECT 2701 2695 CONECT 2702 2695 CONECT 2703 2694 CONECT 2704 2694 CONECT 2705 2687 CONECT 2706 2686 CONECT 2707 2686 CONECT 2708 2685 CONECT 2709 2685 CONECT 2710 2653 CONECT 2711 2653 MASTER 0 0 0 0 0 0 0 0 2710 1 82 13 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3kry
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Matrix metalloproteinases MMP-13
Ligand Name
3KR
EC.Number
E.C.3.4.24.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
IC50=0.1nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Med.Chem. Vol. 53: pp. 6653-6680
Ligand Properties
Formula
C
2
2
H
2
4
F
3
N
2
O
7
S
Molecular Weight
517.495
Exact Mass
517.126
No. of atoms
59
No. of bonds
61
Polar Surface Area
121.15
LOGP Value
3.43 (
Computed with XLOGP3
)
5.16 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 3
Canonical SMILES
COCC[N@@H+]1CC[C@](CC1)(C(=O)N=O)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)OC(F)(F)F
InChI String
InChI=1S/C22H23F3N2O7S/c1-32-15-14-27-12-10-21(11-13-27,20(28)26-29)35(30,31)19-8-6-17(7-9-19)33-16-2-4-18(5-3-16)34-22(23,24)25/h2-9H,10-15H2,1H3/p+1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P45452
Entrez Gene ID
NCBI Entrez Gene ID:
4322
ASD
Information of known allosteric effects of PDB entries
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