USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1660 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 MET CE :methyl -113:sc= -0.674 (180deg=-1.51) USER MOD Set 1.2: A 160 TYR OH : rot 170:sc= -0.187 USER MOD Set 2.1: A 19 THR OG1 : rot 63:sc= 0.669 USER MOD Set 2.2: A 44 SER OG : rot -8:sc= 1.09 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -64:sc= 0.331 USER MOD Single : A 15 MET CE :methyl 166:sc= -5.36! (180deg=-5.63!) USER MOD Single : A 36 TYR OH : rot -158:sc= 0.311 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 51 TYR OH : rot 100:sc= -1.09 USER MOD Single : A 54 MET CE :methyl -114:sc= -1.55 (180deg=-2.14) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0136 USER MOD Single : A 79 THR OG1 : rot -104:sc= 0.245 USER MOD Single : A 80 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -5.06! C(o=-6.2!,f=-5.1!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.292 USER MOD Single : A 109 MET CE :methyl 170:sc= -4.62! (180deg=-5.18!) USER MOD Single : A 117 MET CE :methyl 160:sc= -1.07 (180deg=-1.52) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 168:sc= -2.92 (180deg=-3.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -16:sc= 0.711 USER MOD Single : A 151 GLN : amide:sc= 0.576 K(o=0.58,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= -0.114 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -161:sc= -0.109 (180deg=-0.447) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -1.06 F(o=-6.8!,f=-1.1) USER MOD Single : A 167 THR OG1 : rot 80:sc= 0.945 USER MOD Single : A 174 TYR OH : rot -46:sc= 1.24 USER MOD Single : A 189 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 72:sc= 0.158 USER MOD Single : A 205 LYS NZ :NH3+ -125:sc= -0.326 (180deg=-1.18) USER MOD Single : A 218 THR OG1 : rot 70:sc= 0.00819 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 25.672 -13.448 0.228 1.00 0.00 N ATOM 37 CA GLY A 3 25.054 -13.188 1.515 1.00 0.00 C ATOM 38 C GLY A 3 23.845 -12.276 1.410 1.00 0.00 C ATOM 39 O GLY A 3 22.823 -12.517 2.050 1.00 0.00 O ATOM 0 HA2 GLY A 3 24.753 -14.133 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.788 -12.736 2.182 1.00 0.00 H new ATOM 43 N LEU A 4 23.962 -11.225 0.604 1.00 0.00 N ATOM 44 CA LEU A 4 22.880 -10.277 0.420 1.00 0.00 C ATOM 45 C LEU A 4 21.685 -10.933 -0.265 1.00 0.00 C ATOM 46 O LEU A 4 20.534 -10.626 0.045 1.00 0.00 O ATOM 47 CB LEU A 4 23.378 -9.101 -0.414 1.00 0.00 C ATOM 48 CG LEU A 4 24.371 -8.172 0.289 1.00 0.00 C ATOM 49 CD1 LEU A 4 24.884 -7.113 -0.674 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.726 -7.520 1.503 1.00 0.00 C ATOM 0 H LEU A 4 24.803 -11.012 0.067 1.00 0.00 H new ATOM 0 HA LEU A 4 22.554 -9.925 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.848 -9.491 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.517 -8.512 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 4 25.218 -8.769 0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.589 -6.462 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.385 -7.596 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.047 -6.521 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.447 -6.863 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 4 22.861 -6.937 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.407 -8.291 2.204 1.00 0.00 H new ATOM 62 N THR A 5 21.971 -11.834 -1.199 1.00 0.00 N ATOM 63 CA THR A 5 20.928 -12.534 -1.940 1.00 0.00 C ATOM 64 C THR A 5 19.977 -13.281 -1.008 1.00 0.00 C ATOM 65 O THR A 5 18.795 -13.440 -1.314 1.00 0.00 O ATOM 66 CB THR A 5 21.535 -13.534 -2.940 1.00 0.00 C ATOM 67 OG1 THR A 5 22.335 -14.499 -2.245 1.00 0.00 O ATOM 68 CG2 THR A 5 22.386 -12.814 -3.977 1.00 0.00 C ATOM 0 H THR A 5 22.921 -12.097 -1.462 1.00 0.00 H new ATOM 0 HA THR A 5 20.366 -11.773 -2.481 1.00 0.00 H new ATOM 0 HB THR A 5 20.718 -14.042 -3.453 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.716 -15.132 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.804 -13.541 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.768 -12.102 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.196 -12.282 -3.477 1.00 0.00 H new ATOM 76 N THR A 6 20.495 -13.734 0.131 1.00 0.00 N ATOM 77 CA THR A 6 19.689 -14.471 1.101 1.00 0.00 C ATOM 78 C THR A 6 18.501 -13.642 1.580 1.00 0.00 C ATOM 79 O THR A 6 17.406 -14.168 1.779 1.00 0.00 O ATOM 80 CB THR A 6 20.525 -14.898 2.323 1.00 0.00 C ATOM 81 OG1 THR A 6 20.846 -13.755 3.124 1.00 0.00 O ATOM 82 CG2 THR A 6 21.806 -15.592 1.887 1.00 0.00 C ATOM 0 H THR A 6 21.469 -13.604 0.405 1.00 0.00 H new ATOM 0 HA THR A 6 19.324 -15.362 0.589 1.00 0.00 H new ATOM 0 HB THR A 6 19.932 -15.598 2.912 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.412 -13.143 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.379 -15.884 2.767 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.559 -16.479 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.399 -14.911 1.277 1.00 0.00 H new ATOM 90 N LEU A 7 18.725 -12.345 1.762 1.00 0.00 N ATOM 91 CA LEU A 7 17.675 -11.440 2.219 1.00 0.00 C ATOM 92 C LEU A 7 16.541 -11.358 1.204 1.00 0.00 C ATOM 93 O LEU A 7 15.372 -11.526 1.550 1.00 0.00 O ATOM 94 CB LEU A 7 18.250 -10.043 2.470 1.00 0.00 C ATOM 95 CG LEU A 7 19.017 -9.870 3.786 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.109 -10.148 4.976 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.240 -10.775 3.823 1.00 0.00 C ATOM 0 H LEU A 7 19.626 -11.896 1.600 1.00 0.00 H new ATOM 0 HA LEU A 7 17.274 -11.836 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.917 -9.790 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.431 -9.324 2.450 1.00 0.00 H new ATOM 0 HG LEU A 7 19.357 -8.836 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.672 -10.020 5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.269 -9.453 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.735 -11.170 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.768 -10.635 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 7 19.926 -11.815 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 7 20.903 -10.524 2.995 1.00 0.00 H new ATOM 109 N PHE A 8 16.894 -11.093 -0.050 1.00 0.00 N ATOM 110 CA PHE A 8 15.903 -10.990 -1.115 1.00 0.00 C ATOM 111 C PHE A 8 15.156 -12.307 -1.278 1.00 0.00 C ATOM 112 O PHE A 8 13.971 -12.325 -1.611 1.00 0.00 O ATOM 113 CB PHE A 8 16.569 -10.613 -2.436 1.00 0.00 C ATOM 114 CG PHE A 8 17.392 -9.365 -2.362 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.796 -8.122 -2.467 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.764 -9.436 -2.193 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.554 -6.968 -2.402 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.529 -8.291 -2.128 1.00 0.00 C ATOM 119 CZ PHE A 8 18.924 -7.053 -2.233 1.00 0.00 C ATOM 0 H PHE A 8 17.857 -10.946 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 8 15.194 -10.209 -0.840 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.204 -11.437 -2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.799 -10.485 -3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.727 -8.052 -2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.242 -10.401 -2.111 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.078 -6.002 -2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.599 -8.361 -1.995 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.520 -6.154 -2.183 1.00 0.00 H new ATOM 129 N TRP A 9 15.856 -13.408 -1.037 1.00 0.00 N ATOM 130 CA TRP A 9 15.256 -14.728 -1.158 1.00 0.00 C ATOM 131 C TRP A 9 14.181 -14.916 -0.100 1.00 0.00 C ATOM 132 O TRP A 9 13.135 -15.506 -0.360 1.00 0.00 O ATOM 133 CB TRP A 9 16.319 -15.821 -1.025 1.00 0.00 C ATOM 134 CG TRP A 9 16.988 -16.170 -2.321 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.331 -16.202 -2.566 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.348 -16.536 -3.551 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.565 -16.566 -3.868 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.365 -16.775 -4.495 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.014 -16.684 -3.946 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.089 -17.155 -5.807 1.00 0.00 C ATOM 141 CZ3 TRP A 9 14.742 -17.059 -5.249 1.00 0.00 C ATOM 142 CH2 TRP A 9 15.776 -17.292 -6.165 1.00 0.00 C ATOM 0 H TRP A 9 16.837 -13.412 -0.757 1.00 0.00 H new ATOM 0 HA TRP A 9 14.800 -14.807 -2.145 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.076 -15.495 -0.312 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.857 -16.717 -0.612 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.098 -15.974 -1.840 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.484 -16.665 -4.299 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.211 -16.508 -3.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 17.884 -17.335 -6.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 13.716 -17.174 -5.566 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.531 -17.586 -7.175 1.00 0.00 H new ATOM 153 N LEU A 10 14.449 -14.400 1.094 1.00 0.00 N ATOM 154 CA LEU A 10 13.505 -14.496 2.196 1.00 0.00 C ATOM 155 C LEU A 10 12.250 -13.695 1.878 1.00 0.00 C ATOM 156 O LEU A 10 11.147 -14.056 2.289 1.00 0.00 O ATOM 157 CB LEU A 10 14.149 -13.991 3.485 1.00 0.00 C ATOM 158 CG LEU A 10 15.277 -14.869 4.027 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.069 -14.125 5.091 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.718 -16.169 4.587 1.00 0.00 C ATOM 0 H LEU A 10 15.314 -13.910 1.322 1.00 0.00 H new ATOM 0 HA LEU A 10 13.226 -15.541 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.540 -12.989 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.377 -13.903 4.250 1.00 0.00 H new ATOM 0 HG LEU A 10 15.951 -15.110 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 10 16.867 -14.766 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.501 -13.222 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.407 -13.853 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.535 -16.782 4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.022 -15.947 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.196 -16.710 3.798 1.00 0.00 H new ATOM 172 N GLY A 11 12.431 -12.605 1.140 1.00 0.00 N ATOM 173 CA GLY A 11 11.311 -11.771 0.756 1.00 0.00 C ATOM 174 C GLY A 11 10.434 -12.449 -0.274 1.00 0.00 C ATOM 175 O GLY A 11 9.219 -12.262 -0.287 1.00 0.00 O ATOM 0 H GLY A 11 13.338 -12.285 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.717 -11.531 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.681 -10.828 0.354 1.00 0.00 H new ATOM 179 N ALA A 12 11.057 -13.240 -1.143 1.00 0.00 N ATOM 180 CA ALA A 12 10.325 -13.962 -2.175 1.00 0.00 C ATOM 181 C ALA A 12 9.486 -15.072 -1.557 1.00 0.00 C ATOM 182 O ALA A 12 8.407 -15.396 -2.049 1.00 0.00 O ATOM 183 CB ALA A 12 11.287 -14.533 -3.208 1.00 0.00 C ATOM 0 H ALA A 12 12.065 -13.396 -1.152 1.00 0.00 H new ATOM 0 HA ALA A 12 9.655 -13.263 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.724 -15.069 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.846 -13.721 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.980 -15.218 -2.720 1.00 0.00 H new ATOM 189 N ILE A 13 9.989 -15.646 -0.467 1.00 0.00 N ATOM 190 CA ILE A 13 9.283 -16.717 0.225 1.00 0.00 C ATOM 191 C ILE A 13 7.998 -16.192 0.855 1.00 0.00 C ATOM 192 O ILE A 13 6.916 -16.727 0.616 1.00 0.00 O ATOM 193 CB ILE A 13 10.160 -17.356 1.320 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.437 -17.934 0.706 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.383 -18.436 2.060 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.396 -18.508 1.727 1.00 0.00 C ATOM 0 H ILE A 13 10.881 -15.387 -0.046 1.00 0.00 H new ATOM 0 HA ILE A 13 9.042 -17.478 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 13 10.441 -16.585 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.167 -18.715 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.945 -17.152 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.016 -18.877 2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.501 -17.996 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.075 -19.209 1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.277 -18.899 1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.696 -17.726 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.906 -19.313 2.274 1.00 0.00 H new ATOM 208 N GLY A 14 8.127 -15.140 1.658 1.00 0.00 N ATOM 209 CA GLY A 14 6.967 -14.556 2.304 1.00 0.00 C ATOM 210 C GLY A 14 5.992 -13.972 1.302 1.00 0.00 C ATOM 211 O GLY A 14 4.797 -13.860 1.577 1.00 0.00 O ATOM 0 H GLY A 14 9.013 -14.683 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.462 -15.317 2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.290 -13.775 2.992 1.00 0.00 H new ATOM 215 N MET A 15 6.506 -13.602 0.133 1.00 0.00 N ATOM 216 CA MET A 15 5.679 -13.029 -0.922 1.00 0.00 C ATOM 217 C MET A 15 4.795 -14.095 -1.561 1.00 0.00 C ATOM 218 O MET A 15 3.579 -13.938 -1.631 1.00 0.00 O ATOM 219 CB MET A 15 6.557 -12.369 -1.985 1.00 0.00 C ATOM 220 CG MET A 15 6.633 -10.858 -1.853 1.00 0.00 C ATOM 221 SD MET A 15 7.005 -10.324 -0.173 1.00 0.00 S ATOM 222 CE MET A 15 6.937 -8.547 -0.370 1.00 0.00 C ATOM 0 H MET A 15 7.493 -13.689 -0.107 1.00 0.00 H new ATOM 0 HA MET A 15 5.035 -12.272 -0.474 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.563 -12.783 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.170 -12.621 -2.972 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.398 -10.477 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.685 -10.422 -2.167 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.897 -8.073 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.825 -8.206 -0.902 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.047 -8.278 -0.939 1.00 0.00 H new ATOM 232 N LEU A 16 5.416 -15.175 -2.032 1.00 0.00 N ATOM 233 CA LEU A 16 4.683 -16.273 -2.658 1.00 0.00 C ATOM 234 C LEU A 16 3.565 -16.771 -1.747 1.00 0.00 C ATOM 235 O LEU A 16 2.437 -16.982 -2.194 1.00 0.00 O ATOM 236 CB LEU A 16 5.633 -17.426 -3.001 1.00 0.00 C ATOM 237 CG LEU A 16 6.205 -17.409 -4.424 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.091 -17.525 -5.454 1.00 0.00 C ATOM 239 CD2 LEU A 16 7.023 -16.148 -4.665 1.00 0.00 C ATOM 0 H LEU A 16 6.426 -15.313 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 16 4.237 -15.897 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.463 -17.412 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.103 -18.367 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 16 6.865 -18.270 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.519 -17.511 -6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.552 -18.460 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.403 -16.687 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.418 -16.159 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.388 -15.272 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.849 -16.109 -3.955 1.00 0.00 H new ATOM 251 N VAL A 17 3.884 -16.959 -0.467 1.00 0.00 N ATOM 252 CA VAL A 17 2.898 -17.426 0.502 1.00 0.00 C ATOM 253 C VAL A 17 1.746 -16.434 0.610 1.00 0.00 C ATOM 254 O VAL A 17 0.583 -16.828 0.706 1.00 0.00 O ATOM 255 CB VAL A 17 3.526 -17.636 1.895 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.476 -18.099 2.894 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.669 -18.636 1.818 1.00 0.00 C ATOM 0 H VAL A 17 4.813 -16.796 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 17 2.522 -18.385 0.146 1.00 0.00 H new ATOM 0 HB VAL A 17 3.925 -16.682 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.940 -18.241 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.691 -17.347 2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.044 -19.041 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.101 -18.772 2.810 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.293 -19.591 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.434 -18.262 1.137 1.00 0.00 H new ATOM 267 N GLY A 18 2.077 -15.145 0.592 1.00 0.00 N ATOM 268 CA GLY A 18 1.059 -14.114 0.671 1.00 0.00 C ATOM 269 C GLY A 18 0.192 -14.084 -0.569 1.00 0.00 C ATOM 270 O GLY A 18 -1.026 -13.943 -0.483 1.00 0.00 O ATOM 0 H GLY A 18 3.033 -14.797 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.434 -14.287 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.535 -13.143 0.805 1.00 0.00 H new ATOM 274 N THR A 19 0.831 -14.229 -1.726 1.00 0.00 N ATOM 275 CA THR A 19 0.133 -14.221 -3.003 1.00 0.00 C ATOM 276 C THR A 19 -1.035 -15.200 -2.985 1.00 0.00 C ATOM 277 O THR A 19 -2.174 -14.833 -3.273 1.00 0.00 O ATOM 278 CB THR A 19 1.090 -14.591 -4.154 1.00 0.00 C ATOM 279 OG1 THR A 19 2.294 -13.821 -4.052 1.00 0.00 O ATOM 280 CG2 THR A 19 0.445 -14.338 -5.507 1.00 0.00 C ATOM 0 H THR A 19 1.840 -14.354 -1.803 1.00 0.00 H new ATOM 0 HA THR A 19 -0.246 -13.212 -3.165 1.00 0.00 H new ATOM 0 HB THR A 19 1.320 -15.653 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.758 -14.048 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.143 -14.608 -6.299 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.458 -14.941 -5.598 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.187 -13.283 -5.595 1.00 0.00 H new ATOM 288 N LEU A 20 -0.739 -16.446 -2.634 1.00 0.00 N ATOM 289 CA LEU A 20 -1.754 -17.489 -2.569 1.00 0.00 C ATOM 290 C LEU A 20 -2.683 -17.278 -1.375 1.00 0.00 C ATOM 291 O LEU A 20 -3.865 -17.618 -1.429 1.00 0.00 O ATOM 292 CB LEU A 20 -1.092 -18.865 -2.474 1.00 0.00 C ATOM 293 CG LEU A 20 -0.127 -19.203 -3.614 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.624 -20.491 -3.313 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.878 -19.323 -4.933 1.00 0.00 C ATOM 0 H LEU A 20 0.200 -16.759 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.349 -17.437 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.550 -18.926 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.873 -19.625 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 20 0.597 -18.393 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.305 -20.715 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.193 -20.373 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.088 -21.309 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.176 -19.563 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.624 -20.114 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.372 -18.378 -5.157 1.00 0.00 H new ATOM 307 N ALA A 21 -2.137 -16.721 -0.297 1.00 0.00 N ATOM 308 CA ALA A 21 -2.910 -16.472 0.913 1.00 0.00 C ATOM 309 C ALA A 21 -4.109 -15.571 0.643 1.00 0.00 C ATOM 310 O ALA A 21 -5.247 -15.945 0.918 1.00 0.00 O ATOM 311 CB ALA A 21 -2.024 -15.856 1.986 1.00 0.00 C ATOM 0 H ALA A 21 -1.160 -16.434 -0.238 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.289 -17.432 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.613 -15.675 2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.207 -16.539 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.616 -14.912 1.623 1.00 0.00 H new ATOM 317 N PHE A 22 -3.848 -14.387 0.099 1.00 0.00 N ATOM 318 CA PHE A 22 -4.910 -13.425 -0.191 1.00 0.00 C ATOM 319 C PHE A 22 -5.772 -13.886 -1.363 1.00 0.00 C ATOM 320 O PHE A 22 -6.964 -13.584 -1.425 1.00 0.00 O ATOM 321 CB PHE A 22 -4.316 -12.048 -0.507 1.00 0.00 C ATOM 322 CG PHE A 22 -3.153 -11.664 0.367 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.232 -11.773 1.746 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.979 -11.184 -0.195 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.163 -11.416 2.547 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.908 -10.825 0.601 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.000 -10.941 1.974 1.00 0.00 C ATOM 0 H PHE A 22 -2.912 -14.069 -0.151 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.538 -13.355 0.697 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.994 -12.034 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.098 -11.295 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.140 -12.141 2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.901 -11.090 -1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.238 -11.509 3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.000 -10.454 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.164 -10.661 2.598 1.00 0.00 H new ATOM 337 N ALA A 23 -5.161 -14.615 -2.288 1.00 0.00 N ATOM 338 CA ALA A 23 -5.864 -15.106 -3.471 1.00 0.00 C ATOM 339 C ALA A 23 -6.974 -16.085 -3.120 1.00 0.00 C ATOM 340 O ALA A 23 -8.114 -15.936 -3.557 1.00 0.00 O ATOM 341 CB ALA A 23 -4.882 -15.797 -4.400 1.00 0.00 C ATOM 0 H ALA A 23 -4.177 -14.881 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 23 -6.316 -14.241 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.410 -16.162 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.111 -15.090 -4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.419 -16.636 -3.881 1.00 0.00 H new ATOM 347 N TRP A 24 -6.622 -17.083 -2.329 1.00 0.00 N ATOM 348 CA TRP A 24 -7.542 -18.124 -1.942 1.00 0.00 C ATOM 349 C TRP A 24 -8.360 -17.776 -0.716 1.00 0.00 C ATOM 350 O TRP A 24 -9.442 -18.318 -0.525 1.00 0.00 O ATOM 351 CB TRP A 24 -6.778 -19.414 -1.742 1.00 0.00 C ATOM 352 CG TRP A 24 -7.636 -20.607 -1.905 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.648 -21.690 -1.107 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.613 -20.835 -2.927 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.576 -22.590 -1.551 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.183 -22.090 -2.675 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.060 -20.098 -4.027 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.180 -22.629 -3.483 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.048 -20.633 -4.830 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.599 -21.889 -4.554 1.00 0.00 C ATOM 0 H TRP A 24 -5.686 -17.190 -1.939 1.00 0.00 H new ATOM 0 HA TRP A 24 -8.265 -18.242 -2.749 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.956 -19.461 -2.456 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.336 -19.421 -0.746 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -7.017 -21.828 -0.242 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.784 -23.489 -1.116 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.640 -19.127 -4.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.608 -23.598 -3.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.401 -20.073 -5.684 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.371 -22.282 -5.200 1.00 0.00 H new ATOM 371 N ALA A 25 -7.832 -16.927 0.137 1.00 0.00 N ATOM 372 CA ALA A 25 -8.564 -16.520 1.327 1.00 0.00 C ATOM 373 C ALA A 25 -9.994 -16.154 0.947 1.00 0.00 C ATOM 374 O ALA A 25 -10.952 -16.604 1.577 1.00 0.00 O ATOM 375 CB ALA A 25 -7.878 -15.335 1.958 1.00 0.00 C ATOM 0 H ALA A 25 -6.909 -16.506 0.036 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.586 -17.343 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.426 -15.030 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.860 -15.609 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.852 -14.509 1.247 1.00 0.00 H new ATOM 452 N GLY A 32 -17.019 -7.638 -7.615 1.00 0.00 N ATOM 453 CA GLY A 32 -17.030 -6.504 -6.707 1.00 0.00 C ATOM 454 C GLY A 32 -15.956 -6.596 -5.640 1.00 0.00 C ATOM 455 O GLY A 32 -15.475 -5.576 -5.145 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.891 -5.586 -7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.007 -6.437 -6.228 1.00 0.00 H new ATOM 459 N GLU A 33 -15.578 -7.820 -5.286 1.00 0.00 N ATOM 460 CA GLU A 33 -14.554 -8.042 -4.270 1.00 0.00 C ATOM 461 C GLU A 33 -13.172 -8.159 -4.905 1.00 0.00 C ATOM 462 O GLU A 33 -12.156 -7.916 -4.253 1.00 0.00 O ATOM 463 CB GLU A 33 -14.866 -9.311 -3.474 1.00 0.00 C ATOM 464 CG GLU A 33 -16.221 -9.278 -2.787 1.00 0.00 C ATOM 465 CD GLU A 33 -16.285 -8.251 -1.673 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.548 -7.067 -1.973 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.068 -8.630 -0.503 1.00 0.00 O ATOM 0 H GLU A 33 -15.965 -8.674 -5.687 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.555 -7.185 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.828 -10.169 -4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.090 -9.459 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.993 -9.057 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.442 -10.265 -2.380 1.00 0.00 H new ATOM 474 N ARG A 34 -13.143 -8.530 -6.181 1.00 0.00 N ATOM 475 CA ARG A 34 -11.888 -8.688 -6.910 1.00 0.00 C ATOM 476 C ARG A 34 -11.050 -7.413 -6.881 1.00 0.00 C ATOM 477 O ARG A 34 -9.827 -7.468 -6.965 1.00 0.00 O ATOM 478 CB ARG A 34 -12.158 -9.104 -8.357 1.00 0.00 C ATOM 479 CG ARG A 34 -12.765 -10.492 -8.484 1.00 0.00 C ATOM 480 CD ARG A 34 -12.631 -11.036 -9.898 1.00 0.00 C ATOM 481 NE ARG A 34 -13.292 -10.183 -10.883 1.00 0.00 N ATOM 482 CZ ARG A 34 -13.513 -10.549 -12.144 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.125 -11.744 -12.570 1.00 0.00 N ATOM 484 NH2 ARG A 34 -14.124 -9.718 -12.979 1.00 0.00 N ATOM 0 H ARG A 34 -13.977 -8.728 -6.734 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.319 -9.472 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.830 -8.379 -8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.223 -9.072 -8.917 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.274 -11.169 -7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -13.818 -10.456 -8.206 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.575 -11.129 -10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.059 -12.038 -9.942 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.601 -9.257 -10.589 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.656 -12.386 -11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -13.296 -12.021 -13.537 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.424 -8.799 -12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.293 -9.999 -13.945 1.00 0.00 H new ATOM 498 N ARG A 35 -11.708 -6.266 -6.772 1.00 0.00 N ATOM 499 CA ARG A 35 -11.004 -4.989 -6.743 1.00 0.00 C ATOM 500 C ARG A 35 -9.950 -4.957 -5.633 1.00 0.00 C ATOM 501 O ARG A 35 -8.761 -4.780 -5.899 1.00 0.00 O ATOM 502 CB ARG A 35 -11.999 -3.839 -6.554 1.00 0.00 C ATOM 503 CG ARG A 35 -11.345 -2.466 -6.516 1.00 0.00 C ATOM 504 CD ARG A 35 -10.722 -2.104 -7.855 1.00 0.00 C ATOM 505 NE ARG A 35 -11.728 -1.939 -8.900 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.477 -1.397 -10.087 1.00 0.00 C ATOM 507 NH1 ARG A 35 -10.255 -0.971 -10.380 1.00 0.00 N ATOM 508 NH2 ARG A 35 -12.448 -1.278 -10.983 1.00 0.00 N ATOM 0 H ARG A 35 -12.723 -6.193 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.493 -4.869 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.727 -3.863 -7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.550 -3.995 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.088 -1.716 -6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.578 -2.449 -5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.152 -1.181 -7.752 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.018 -2.882 -8.149 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.678 -2.258 -8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.506 -1.059 -9.693 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.065 -0.555 -11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.389 -1.603 -10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.253 -0.862 -11.894 1.00 0.00 H new ATOM 522 N TYR A 36 -10.393 -5.147 -4.393 1.00 0.00 N ATOM 523 CA TYR A 36 -9.493 -5.114 -3.241 1.00 0.00 C ATOM 524 C TYR A 36 -8.586 -6.343 -3.177 1.00 0.00 C ATOM 525 O TYR A 36 -7.432 -6.247 -2.756 1.00 0.00 O ATOM 526 CB TYR A 36 -10.306 -5.002 -1.950 1.00 0.00 C ATOM 527 CG TYR A 36 -11.311 -3.871 -1.960 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.589 -4.059 -2.471 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.981 -2.617 -1.461 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.511 -3.029 -2.485 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.898 -1.582 -1.471 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.160 -1.793 -1.983 1.00 0.00 C ATOM 533 OH TYR A 36 -14.076 -0.766 -1.994 1.00 0.00 O ATOM 0 H TYR A 36 -11.370 -5.326 -4.159 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.851 -4.241 -3.355 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.831 -5.942 -1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.623 -4.862 -1.112 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.867 -5.026 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.993 -2.448 -1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.500 -3.191 -2.887 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.626 -0.613 -1.079 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.606 0.092 -1.940 1.00 0.00 H new ATOM 543 N TYR A 37 -9.105 -7.496 -3.593 1.00 0.00 N ATOM 544 CA TYR A 37 -8.330 -8.737 -3.559 1.00 0.00 C ATOM 545 C TYR A 37 -7.214 -8.732 -4.601 1.00 0.00 C ATOM 546 O TYR A 37 -6.045 -8.912 -4.265 1.00 0.00 O ATOM 547 CB TYR A 37 -9.240 -9.950 -3.775 1.00 0.00 C ATOM 548 CG TYR A 37 -10.063 -10.325 -2.560 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.454 -10.619 -1.344 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.449 -10.393 -2.631 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.204 -10.970 -0.236 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.205 -10.739 -1.528 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.579 -11.028 -0.334 1.00 0.00 C ATOM 554 OH TYR A 37 -12.330 -11.377 0.767 1.00 0.00 O ATOM 0 H TYR A 37 -10.053 -7.598 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.872 -8.806 -2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.913 -9.743 -4.607 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.628 -10.804 -4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.378 -10.572 -1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.944 -10.171 -3.565 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.716 -11.197 0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.282 -10.783 -1.601 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.281 -11.369 0.530 1.00 0.00 H new ATOM 564 N VAL A 38 -7.577 -8.529 -5.865 1.00 0.00 N ATOM 565 CA VAL A 38 -6.597 -8.499 -6.946 1.00 0.00 C ATOM 566 C VAL A 38 -5.530 -7.441 -6.683 1.00 0.00 C ATOM 567 O VAL A 38 -4.355 -7.641 -6.990 1.00 0.00 O ATOM 568 CB VAL A 38 -7.265 -8.225 -8.311 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.219 -8.018 -9.397 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.204 -9.361 -8.682 1.00 0.00 C ATOM 0 H VAL A 38 -8.541 -8.383 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.129 -9.483 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.848 -7.308 -8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.715 -7.827 -10.348 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.590 -7.166 -9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.602 -8.912 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.666 -9.151 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.641 -10.293 -8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.979 -9.455 -7.922 1.00 0.00 H new ATOM 580 N THR A 39 -5.949 -6.314 -6.115 1.00 0.00 N ATOM 581 CA THR A 39 -5.026 -5.231 -5.798 1.00 0.00 C ATOM 582 C THR A 39 -3.982 -5.687 -4.783 1.00 0.00 C ATOM 583 O THR A 39 -2.779 -5.523 -4.993 1.00 0.00 O ATOM 584 CB THR A 39 -5.781 -4.008 -5.240 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.559 -3.400 -6.276 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.821 -2.984 -4.657 1.00 0.00 C ATOM 0 H THR A 39 -6.920 -6.128 -5.865 1.00 0.00 H new ATOM 0 HA THR A 39 -4.525 -4.947 -6.723 1.00 0.00 H new ATOM 0 HB THR A 39 -6.437 -4.355 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.350 -3.949 -6.456 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.385 -2.134 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.252 -3.439 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.137 -2.643 -5.434 1.00 0.00 H new ATOM 594 N LEU A 40 -4.454 -6.270 -3.686 1.00 0.00 N ATOM 595 CA LEU A 40 -3.573 -6.756 -2.631 1.00 0.00 C ATOM 596 C LEU A 40 -2.615 -7.814 -3.170 1.00 0.00 C ATOM 597 O LEU A 40 -1.399 -7.734 -2.972 1.00 0.00 O ATOM 598 CB LEU A 40 -4.405 -7.327 -1.479 1.00 0.00 C ATOM 599 CG LEU A 40 -3.613 -8.054 -0.392 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.456 -7.199 0.097 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.527 -8.423 0.766 1.00 0.00 C ATOM 0 H LEU A 40 -5.447 -6.418 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.980 -5.920 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.960 -6.511 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.140 -8.018 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.202 -8.968 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.907 -7.737 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.788 -6.980 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.841 -6.266 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.951 -8.940 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.963 -7.518 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.323 -9.076 0.408 1.00 0.00 H new ATOM 613 N VAL A 41 -3.175 -8.807 -3.850 1.00 0.00 N ATOM 614 CA VAL A 41 -2.378 -9.874 -4.435 1.00 0.00 C ATOM 615 C VAL A 41 -1.370 -9.293 -5.415 1.00 0.00 C ATOM 616 O VAL A 41 -0.257 -9.800 -5.556 1.00 0.00 O ATOM 617 CB VAL A 41 -3.264 -10.910 -5.154 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.415 -12.015 -5.765 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.288 -11.489 -4.188 1.00 0.00 C ATOM 0 H VAL A 41 -4.179 -8.894 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.852 -10.380 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.796 -10.408 -5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.061 -12.735 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.722 -11.584 -6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.853 -12.519 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.907 -12.219 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.773 -11.975 -3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.919 -10.688 -3.803 1.00 0.00 H new ATOM 629 N GLY A 42 -1.775 -8.221 -6.092 1.00 0.00 N ATOM 630 CA GLY A 42 -0.900 -7.571 -7.045 1.00 0.00 C ATOM 631 C GLY A 42 0.382 -7.098 -6.394 1.00 0.00 C ATOM 632 O GLY A 42 1.464 -7.237 -6.965 1.00 0.00 O ATOM 0 H GLY A 42 -2.696 -7.793 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.664 -8.263 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.416 -6.722 -7.493 1.00 0.00 H new ATOM 636 N ILE A 43 0.260 -6.533 -5.194 1.00 0.00 N ATOM 637 CA ILE A 43 1.423 -6.053 -4.458 1.00 0.00 C ATOM 638 C ILE A 43 2.373 -7.205 -4.150 1.00 0.00 C ATOM 639 O ILE A 43 3.571 -7.124 -4.419 1.00 0.00 O ATOM 640 CB ILE A 43 1.037 -5.374 -3.127 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.379 -4.797 -3.188 1.00 0.00 C ATOM 642 CG2 ILE A 43 2.037 -4.280 -2.792 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.890 -4.331 -1.842 1.00 0.00 C ATOM 0 H ILE A 43 -0.630 -6.398 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 43 1.909 -5.316 -5.098 1.00 0.00 H new ATOM 0 HB ILE A 43 1.057 -6.130 -2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.393 -3.959 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.056 -5.553 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.757 -3.806 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.033 -4.714 -2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.040 -3.534 -3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.899 -3.933 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.906 -5.172 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.234 -3.552 -1.453 1.00 0.00 H new ATOM 655 N SER A 44 1.830 -8.278 -3.575 1.00 0.00 N ATOM 656 CA SER A 44 2.631 -9.448 -3.235 1.00 0.00 C ATOM 657 C SER A 44 3.240 -10.079 -4.485 1.00 0.00 C ATOM 658 O SER A 44 4.252 -10.776 -4.410 1.00 0.00 O ATOM 659 CB SER A 44 1.778 -10.480 -2.494 1.00 0.00 C ATOM 660 OG SER A 44 0.683 -10.901 -3.288 1.00 0.00 O ATOM 0 H SER A 44 0.842 -8.359 -3.336 1.00 0.00 H new ATOM 0 HA SER A 44 3.442 -9.121 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.392 -11.341 -2.229 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.411 -10.051 -1.561 1.00 0.00 H new ATOM 0 HG SER A 44 0.632 -10.347 -4.095 1.00 0.00 H new ATOM 666 N GLY A 45 2.617 -9.828 -5.633 1.00 0.00 N ATOM 667 CA GLY A 45 3.112 -10.377 -6.885 1.00 0.00 C ATOM 668 C GLY A 45 4.314 -9.618 -7.414 1.00 0.00 C ATOM 669 O GLY A 45 5.377 -10.201 -7.638 1.00 0.00 O ATOM 0 H GLY A 45 1.778 -9.254 -5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.382 -11.423 -6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.315 -10.354 -7.629 1.00 0.00 H new ATOM 673 N ILE A 46 4.144 -8.315 -7.614 1.00 0.00 N ATOM 674 CA ILE A 46 5.221 -7.469 -8.115 1.00 0.00 C ATOM 675 C ILE A 46 6.427 -7.526 -7.187 1.00 0.00 C ATOM 676 O ILE A 46 7.573 -7.492 -7.633 1.00 0.00 O ATOM 677 CB ILE A 46 4.758 -6.006 -8.255 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.182 -5.508 -6.924 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.734 -5.884 -9.375 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.593 -4.113 -6.984 1.00 0.00 C ATOM 0 H ILE A 46 3.269 -7.822 -7.436 1.00 0.00 H new ATOM 0 HA ILE A 46 5.503 -7.847 -9.098 1.00 0.00 H new ATOM 0 HB ILE A 46 5.615 -5.382 -8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.410 -6.202 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.970 -5.525 -6.171 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.414 -4.846 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.182 -6.208 -10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.871 -6.511 -9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.208 -3.838 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.366 -3.404 -7.282 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.781 -4.092 -7.711 1.00 0.00 H new ATOM 692 N ALA A 47 6.159 -7.595 -5.890 1.00 0.00 N ATOM 693 CA ALA A 47 7.216 -7.674 -4.895 1.00 0.00 C ATOM 694 C ALA A 47 7.943 -9.012 -4.979 1.00 0.00 C ATOM 695 O ALA A 47 9.167 -9.074 -4.870 1.00 0.00 O ATOM 696 CB ALA A 47 6.641 -7.468 -3.505 1.00 0.00 C ATOM 0 H ALA A 47 5.215 -7.598 -5.503 1.00 0.00 H new ATOM 0 HA ALA A 47 7.939 -6.884 -5.097 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.441 -7.529 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.169 -6.487 -3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.899 -8.240 -3.300 1.00 0.00 H new ATOM 702 N ALA A 48 7.172 -10.079 -5.177 1.00 0.00 N ATOM 703 CA ALA A 48 7.723 -11.427 -5.268 1.00 0.00 C ATOM 704 C ALA A 48 8.792 -11.529 -6.351 1.00 0.00 C ATOM 705 O ALA A 48 9.830 -12.161 -6.150 1.00 0.00 O ATOM 706 CB ALA A 48 6.609 -12.429 -5.533 1.00 0.00 C ATOM 0 H ALA A 48 6.158 -10.034 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 48 8.198 -11.657 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.030 -13.432 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.885 -12.392 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.112 -12.181 -6.471 1.00 0.00 H new ATOM 712 N VAL A 49 8.537 -10.907 -7.498 1.00 0.00 N ATOM 713 CA VAL A 49 9.485 -10.947 -8.607 1.00 0.00 C ATOM 714 C VAL A 49 10.678 -10.027 -8.360 1.00 0.00 C ATOM 715 O VAL A 49 11.807 -10.364 -8.710 1.00 0.00 O ATOM 716 CB VAL A 49 8.818 -10.579 -9.948 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.923 -11.711 -10.428 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.025 -9.289 -9.822 1.00 0.00 C ATOM 0 H VAL A 49 7.688 -10.373 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 49 9.841 -11.975 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 49 9.604 -10.424 -10.687 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.461 -11.433 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.519 -12.613 -10.566 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.146 -11.900 -9.687 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.564 -9.050 -10.780 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.249 -9.411 -9.066 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.692 -8.479 -9.529 1.00 0.00 H new ATOM 728 N ALA A 50 10.431 -8.870 -7.753 1.00 0.00 N ATOM 729 CA ALA A 50 11.502 -7.918 -7.465 1.00 0.00 C ATOM 730 C ALA A 50 12.548 -8.533 -6.547 1.00 0.00 C ATOM 731 O ALA A 50 13.749 -8.368 -6.754 1.00 0.00 O ATOM 732 CB ALA A 50 10.940 -6.663 -6.826 1.00 0.00 C ATOM 0 H ALA A 50 9.504 -8.569 -7.452 1.00 0.00 H new ATOM 0 HA ALA A 50 11.977 -7.658 -8.411 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.752 -5.966 -6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.226 -6.197 -7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.438 -6.923 -5.894 1.00 0.00 H new ATOM 738 N TYR A 51 12.081 -9.234 -5.524 1.00 0.00 N ATOM 739 CA TYR A 51 12.973 -9.871 -4.567 1.00 0.00 C ATOM 740 C TYR A 51 13.643 -11.087 -5.191 1.00 0.00 C ATOM 741 O TYR A 51 14.783 -11.414 -4.869 1.00 0.00 O ATOM 742 CB TYR A 51 12.207 -10.270 -3.304 1.00 0.00 C ATOM 743 CG TYR A 51 11.879 -9.098 -2.406 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.889 -8.355 -1.807 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.562 -8.733 -2.156 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.596 -7.283 -0.986 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.262 -7.662 -1.336 1.00 0.00 C ATOM 748 CZ TYR A 51 11.282 -6.941 -0.755 1.00 0.00 C ATOM 749 OH TYR A 51 10.988 -5.874 0.061 1.00 0.00 O ATOM 0 H TYR A 51 11.089 -9.376 -5.336 1.00 0.00 H new ATOM 0 HA TYR A 51 13.747 -9.156 -4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.281 -10.768 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.798 -10.994 -2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.921 -8.620 -1.986 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.760 -9.296 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.393 -6.716 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.233 -7.391 -1.151 1.00 0.00 H new ATOM 0 HH TYR A 51 10.780 -5.089 -0.488 1.00 0.00 H new ATOM 759 N ALA A 52 12.924 -11.748 -6.087 1.00 0.00 N ATOM 760 CA ALA A 52 13.441 -12.925 -6.772 1.00 0.00 C ATOM 761 C ALA A 52 14.556 -12.550 -7.742 1.00 0.00 C ATOM 762 O ALA A 52 15.547 -13.271 -7.870 1.00 0.00 O ATOM 763 CB ALA A 52 12.320 -13.640 -7.507 1.00 0.00 C ATOM 0 H ALA A 52 11.976 -11.488 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 52 13.858 -13.598 -6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.720 -14.518 -8.015 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.557 -13.950 -6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.878 -12.966 -8.241 1.00 0.00 H new ATOM 769 N VAL A 53 14.392 -11.419 -8.424 1.00 0.00 N ATOM 770 CA VAL A 53 15.391 -10.958 -9.380 1.00 0.00 C ATOM 771 C VAL A 53 16.608 -10.396 -8.654 1.00 0.00 C ATOM 772 O VAL A 53 17.744 -10.735 -8.981 1.00 0.00 O ATOM 773 CB VAL A 53 14.819 -9.903 -10.354 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.662 -10.491 -11.146 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.375 -8.651 -9.616 1.00 0.00 C ATOM 0 H VAL A 53 13.580 -10.808 -8.332 1.00 0.00 H new ATOM 0 HA VAL A 53 15.694 -11.823 -9.971 1.00 0.00 H new ATOM 0 HB VAL A 53 15.612 -9.618 -11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.268 -9.738 -11.828 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.012 -11.351 -11.717 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.875 -10.807 -10.461 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.978 -7.929 -10.330 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.601 -8.910 -8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.227 -8.214 -9.095 1.00 0.00 H new ATOM 785 N MET A 54 16.369 -9.541 -7.661 1.00 0.00 N ATOM 786 CA MET A 54 17.458 -8.961 -6.889 1.00 0.00 C ATOM 787 C MET A 54 18.231 -10.067 -6.185 1.00 0.00 C ATOM 788 O MET A 54 19.440 -9.966 -5.977 1.00 0.00 O ATOM 789 CB MET A 54 16.924 -7.953 -5.867 1.00 0.00 C ATOM 790 CG MET A 54 16.378 -6.682 -6.497 1.00 0.00 C ATOM 791 SD MET A 54 15.922 -5.435 -5.274 1.00 0.00 S ATOM 792 CE MET A 54 14.584 -6.260 -4.415 1.00 0.00 C ATOM 0 H MET A 54 15.437 -9.239 -7.376 1.00 0.00 H new ATOM 0 HA MET A 54 18.126 -8.431 -7.569 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.136 -8.425 -5.280 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.724 -7.691 -5.175 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.126 -6.266 -7.172 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.505 -6.928 -7.102 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.651 -5.726 -4.597 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.494 -7.283 -4.779 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.792 -6.273 -3.345 1.00 0.00 H new ATOM 802 N ALA A 55 17.515 -11.129 -5.825 1.00 0.00 N ATOM 803 CA ALA A 55 18.126 -12.275 -5.156 1.00 0.00 C ATOM 804 C ALA A 55 19.042 -13.037 -6.108 1.00 0.00 C ATOM 805 O ALA A 55 19.946 -13.752 -5.676 1.00 0.00 O ATOM 806 CB ALA A 55 17.055 -13.207 -4.606 1.00 0.00 C ATOM 0 H ALA A 55 16.512 -11.220 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 55 18.725 -11.899 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.529 -14.055 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.437 -12.668 -3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.431 -13.567 -5.424 1.00 0.00 H new ATOM 812 N LEU A 56 18.798 -12.882 -7.407 1.00 0.00 N ATOM 813 CA LEU A 56 19.597 -13.558 -8.422 1.00 0.00 C ATOM 814 C LEU A 56 20.827 -12.737 -8.801 1.00 0.00 C ATOM 815 O LEU A 56 21.620 -13.151 -9.646 1.00 0.00 O ATOM 816 CB LEU A 56 18.748 -13.838 -9.666 1.00 0.00 C ATOM 817 CG LEU A 56 17.741 -14.982 -9.520 1.00 0.00 C ATOM 818 CD1 LEU A 56 16.821 -15.040 -10.729 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.464 -16.308 -9.338 1.00 0.00 C ATOM 0 H LEU A 56 18.053 -12.294 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 56 19.939 -14.503 -8.001 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.207 -12.929 -9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.414 -14.065 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 56 17.134 -14.795 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.112 -15.859 -10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.277 -14.100 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.413 -15.203 -11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.733 -17.110 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.095 -16.501 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.083 -16.265 -8.442 1.00 0.00 H new ATOM 831 N GLY A 57 20.983 -11.575 -8.173 1.00 0.00 N ATOM 832 CA GLY A 57 22.128 -10.729 -8.459 1.00 0.00 C ATOM 833 C GLY A 57 21.869 -9.733 -9.574 1.00 0.00 C ATOM 834 O GLY A 57 22.558 -8.719 -9.674 1.00 0.00 O ATOM 0 H GLY A 57 20.339 -11.205 -7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.407 -10.188 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.977 -11.356 -8.730 1.00 0.00 H new ATOM 838 N VAL A 58 20.880 -10.018 -10.418 1.00 0.00 N ATOM 839 CA VAL A 58 20.550 -9.125 -11.523 1.00 0.00 C ATOM 840 C VAL A 58 19.959 -7.816 -11.005 1.00 0.00 C ATOM 841 O VAL A 58 19.300 -7.791 -9.967 1.00 0.00 O ATOM 842 CB VAL A 58 19.560 -9.781 -12.511 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.234 -10.083 -11.832 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.355 -8.897 -13.732 1.00 0.00 C ATOM 0 H VAL A 58 20.298 -10.854 -10.358 1.00 0.00 H new ATOM 0 HA VAL A 58 21.479 -8.917 -12.053 1.00 0.00 H new ATOM 0 HB VAL A 58 19.989 -10.726 -12.843 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.555 -10.544 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.399 -10.765 -10.998 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.796 -9.156 -11.461 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.654 -9.377 -14.415 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.954 -7.933 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.309 -8.747 -14.237 1.00 0.00 H new ATOM 854 N GLY A 59 20.203 -6.730 -11.735 1.00 0.00 N ATOM 855 CA GLY A 59 19.695 -5.435 -11.326 1.00 0.00 C ATOM 856 C GLY A 59 20.690 -4.665 -10.479 1.00 0.00 C ATOM 857 O GLY A 59 20.455 -3.509 -10.125 1.00 0.00 O ATOM 0 H GLY A 59 20.743 -6.726 -12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.446 -4.850 -12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.772 -5.571 -10.763 1.00 0.00 H new ATOM 861 N TRP A 60 21.806 -5.311 -10.154 1.00 0.00 N ATOM 862 CA TRP A 60 22.846 -4.692 -9.342 1.00 0.00 C ATOM 863 C TRP A 60 23.811 -3.890 -10.210 1.00 0.00 C ATOM 864 O TRP A 60 24.612 -4.463 -10.949 1.00 0.00 O ATOM 865 CB TRP A 60 23.620 -5.760 -8.566 1.00 0.00 C ATOM 866 CG TRP A 60 22.800 -6.483 -7.537 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.450 -6.702 -7.557 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.285 -7.088 -6.334 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.069 -7.402 -6.439 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.177 -7.652 -5.673 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.550 -7.207 -5.753 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.299 -8.325 -4.459 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.669 -7.874 -4.549 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.550 -8.426 -3.914 1.00 0.00 C ATOM 0 H TRP A 60 22.013 -6.267 -10.443 1.00 0.00 H new ATOM 0 HA TRP A 60 22.363 -4.014 -8.639 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.022 -6.487 -9.272 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.471 -5.291 -8.073 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.781 -6.372 -8.338 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.116 -7.689 -6.215 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.419 -6.785 -6.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.438 -8.751 -3.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.642 -7.971 -4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.677 -8.942 -2.974 1.00 0.00 H new ATOM 885 N VAL A 61 23.732 -2.566 -10.118 1.00 0.00 N ATOM 886 CA VAL A 61 24.609 -1.700 -10.899 1.00 0.00 C ATOM 887 C VAL A 61 25.602 -0.960 -9.995 1.00 0.00 C ATOM 888 O VAL A 61 25.205 -0.331 -9.014 1.00 0.00 O ATOM 889 CB VAL A 61 23.802 -0.679 -11.730 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.907 0.162 -10.834 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.734 0.203 -12.547 1.00 0.00 C ATOM 0 H VAL A 61 23.074 -2.072 -9.515 1.00 0.00 H new ATOM 0 HA VAL A 61 25.164 -2.342 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 61 23.163 -1.230 -12.420 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.349 0.874 -11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.210 -0.487 -10.304 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.519 0.703 -10.113 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.146 0.916 -13.126 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.403 0.743 -11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.321 -0.417 -13.224 1.00 0.00 H new ATOM 901 N PRO A 62 26.913 -1.028 -10.311 1.00 0.00 N ATOM 902 CA PRO A 62 27.951 -0.364 -9.512 1.00 0.00 C ATOM 903 C PRO A 62 27.988 1.143 -9.734 1.00 0.00 C ATOM 904 O PRO A 62 27.571 1.640 -10.780 1.00 0.00 O ATOM 905 CB PRO A 62 29.242 -1.010 -10.010 1.00 0.00 C ATOM 906 CG PRO A 62 28.950 -1.397 -11.419 1.00 0.00 C ATOM 907 CD PRO A 62 27.488 -1.755 -11.463 1.00 0.00 C ATOM 0 HA PRO A 62 27.779 -0.484 -8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.080 -0.315 -9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.509 -1.878 -9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.170 -0.576 -12.102 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.567 -2.241 -11.726 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.028 -1.445 -12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.336 -2.831 -11.373 1.00 0.00 H new ATOM 915 N VAL A 63 28.496 1.863 -8.738 1.00 0.00 N ATOM 916 CA VAL A 63 28.597 3.316 -8.809 1.00 0.00 C ATOM 917 C VAL A 63 29.877 3.805 -8.138 1.00 0.00 C ATOM 918 O VAL A 63 29.893 4.086 -6.940 1.00 0.00 O ATOM 919 CB VAL A 63 27.380 3.996 -8.143 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.554 5.508 -8.101 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.099 3.627 -8.876 1.00 0.00 C ATOM 0 H VAL A 63 28.846 1.461 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 63 28.618 3.587 -9.865 1.00 0.00 H new ATOM 0 HB VAL A 63 27.310 3.636 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.683 5.961 -7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.448 5.756 -7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.655 5.891 -9.116 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.251 4.114 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.166 3.956 -9.913 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.961 2.546 -8.846 1.00 0.00 H new ATOM 931 N ALA A 64 30.950 3.896 -8.921 1.00 0.00 N ATOM 932 CA ALA A 64 32.242 4.351 -8.411 1.00 0.00 C ATOM 933 C ALA A 64 32.751 3.446 -7.292 1.00 0.00 C ATOM 934 O ALA A 64 33.507 2.506 -7.537 1.00 0.00 O ATOM 935 CB ALA A 64 32.146 5.792 -7.930 1.00 0.00 C ATOM 0 H ALA A 64 30.950 3.660 -9.913 1.00 0.00 H new ATOM 0 HA ALA A 64 32.960 4.301 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.116 6.115 -7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.847 6.433 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.406 5.861 -7.133 1.00 0.00 H new ATOM 941 N GLU A 65 32.337 3.740 -6.062 1.00 0.00 N ATOM 942 CA GLU A 65 32.749 2.954 -4.904 1.00 0.00 C ATOM 943 C GLU A 65 31.533 2.380 -4.183 1.00 0.00 C ATOM 944 O GLU A 65 31.645 1.420 -3.421 1.00 0.00 O ATOM 945 CB GLU A 65 33.568 3.812 -3.935 1.00 0.00 C ATOM 946 CG GLU A 65 34.922 4.239 -4.481 1.00 0.00 C ATOM 947 CD GLU A 65 34.811 5.234 -5.621 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.355 6.371 -5.375 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.180 4.876 -6.759 1.00 0.00 O ATOM 0 H GLU A 65 31.715 4.518 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 65 33.369 2.131 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.993 4.702 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.720 3.254 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.510 4.680 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 65 35.464 3.358 -4.826 1.00 0.00 H new ATOM 956 N ARG A 66 30.373 2.979 -4.433 1.00 0.00 N ATOM 957 CA ARG A 66 29.129 2.535 -3.815 1.00 0.00 C ATOM 958 C ARG A 66 28.315 1.699 -4.795 1.00 0.00 C ATOM 959 O ARG A 66 28.540 1.751 -6.004 1.00 0.00 O ATOM 960 CB ARG A 66 28.313 3.739 -3.343 1.00 0.00 C ATOM 961 CG ARG A 66 28.915 4.444 -2.139 1.00 0.00 C ATOM 962 CD ARG A 66 28.190 5.745 -1.831 1.00 0.00 C ATOM 963 NE ARG A 66 28.317 6.711 -2.920 1.00 0.00 N ATOM 964 CZ ARG A 66 28.285 8.029 -2.744 1.00 0.00 C ATOM 965 NH1 ARG A 66 28.131 8.537 -1.528 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.410 8.841 -3.785 1.00 0.00 N ATOM 0 H ARG A 66 30.269 3.776 -5.061 1.00 0.00 H new ATOM 0 HA ARG A 66 29.374 1.916 -2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.223 4.451 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.304 3.409 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.868 3.787 -1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.969 4.650 -2.327 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.135 5.539 -1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.592 6.176 -0.914 1.00 0.00 H new ATOM 0 HE ARG A 66 28.437 6.355 -3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 66 28.037 7.916 -0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 66 28.107 9.548 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 66 28.531 8.455 -4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.385 9.852 -3.649 1.00 0.00 H new ATOM 980 N THR A 67 27.370 0.928 -4.269 1.00 0.00 N ATOM 981 CA THR A 67 26.529 0.080 -5.103 1.00 0.00 C ATOM 982 C THR A 67 25.052 0.405 -4.910 1.00 0.00 C ATOM 983 O THR A 67 24.592 0.613 -3.787 1.00 0.00 O ATOM 984 CB THR A 67 26.761 -1.412 -4.795 1.00 0.00 C ATOM 985 OG1 THR A 67 28.151 -1.731 -4.941 1.00 0.00 O ATOM 986 CG2 THR A 67 25.937 -2.296 -5.721 1.00 0.00 C ATOM 0 H THR A 67 27.168 0.873 -3.271 1.00 0.00 H new ATOM 0 HA THR A 67 26.806 0.279 -6.138 1.00 0.00 H new ATOM 0 HB THR A 67 26.447 -1.598 -3.768 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.291 -2.680 -4.742 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.120 -3.344 -5.482 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.878 -2.073 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.222 -2.105 -6.755 1.00 0.00 H new ATOM 994 N VAL A 68 24.315 0.447 -6.015 1.00 0.00 N ATOM 995 CA VAL A 68 22.888 0.741 -5.978 1.00 0.00 C ATOM 996 C VAL A 68 22.095 -0.331 -6.717 1.00 0.00 C ATOM 997 O VAL A 68 22.566 -0.896 -7.705 1.00 0.00 O ATOM 998 CB VAL A 68 22.576 2.120 -6.589 1.00 0.00 C ATOM 999 CG1 VAL A 68 23.152 3.229 -5.724 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.114 2.209 -8.008 1.00 0.00 C ATOM 0 H VAL A 68 24.685 0.280 -6.951 1.00 0.00 H new ATOM 0 HA VAL A 68 22.591 0.752 -4.929 1.00 0.00 H new ATOM 0 HB VAL A 68 21.494 2.244 -6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.922 4.196 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.715 3.177 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.233 3.110 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.884 3.190 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.194 2.063 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.650 1.437 -8.622 1.00 0.00 H new ATOM 1010 N PHE A 69 20.888 -0.605 -6.235 1.00 0.00 N ATOM 1011 CA PHE A 69 20.036 -1.619 -6.839 1.00 0.00 C ATOM 1012 C PHE A 69 18.859 -0.963 -7.542 1.00 0.00 C ATOM 1013 O PHE A 69 17.979 -0.394 -6.898 1.00 0.00 O ATOM 1014 CB PHE A 69 19.539 -2.589 -5.768 1.00 0.00 C ATOM 1015 CG PHE A 69 20.624 -3.033 -4.832 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.604 -3.912 -5.259 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.671 -2.563 -3.530 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.611 -4.315 -4.405 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.675 -2.963 -2.670 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.647 -3.841 -3.109 1.00 0.00 C ATOM 0 H PHE A 69 20.478 -0.138 -5.426 1.00 0.00 H new ATOM 0 HA PHE A 69 20.616 -2.175 -7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.744 -2.112 -5.194 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.103 -3.463 -6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.581 -4.287 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.914 -1.876 -3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.370 -5.001 -4.751 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.700 -2.590 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.434 -4.156 -2.439 1.00 0.00 H new ATOM 1030 N VAL A 70 18.841 -1.055 -8.863 1.00 0.00 N ATOM 1031 CA VAL A 70 17.779 -0.447 -9.649 1.00 0.00 C ATOM 1032 C VAL A 70 16.409 -1.058 -9.334 1.00 0.00 C ATOM 1033 O VAL A 70 15.451 -0.325 -9.088 1.00 0.00 O ATOM 1034 CB VAL A 70 18.053 -0.557 -11.162 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.080 0.319 -11.927 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.490 -0.171 -11.482 1.00 0.00 C ATOM 0 H VAL A 70 19.548 -1.544 -9.412 1.00 0.00 H new ATOM 0 HA VAL A 70 17.762 0.606 -9.370 1.00 0.00 H new ATOM 0 HB VAL A 70 17.910 -1.593 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.279 0.237 -12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.060 -0.005 -11.722 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.201 1.356 -11.614 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.659 -0.257 -12.555 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.669 0.857 -11.167 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.172 -0.837 -10.953 1.00 0.00 H new ATOM 1046 N PRO A 71 16.285 -2.402 -9.337 1.00 0.00 N ATOM 1047 CA PRO A 71 15.007 -3.067 -9.053 1.00 0.00 C ATOM 1048 C PRO A 71 14.468 -2.753 -7.658 1.00 0.00 C ATOM 1049 O PRO A 71 13.283 -2.942 -7.392 1.00 0.00 O ATOM 1050 CB PRO A 71 15.334 -4.560 -9.168 1.00 0.00 C ATOM 1051 CG PRO A 71 16.591 -4.623 -9.963 1.00 0.00 C ATOM 1052 CD PRO A 71 17.355 -3.377 -9.620 1.00 0.00 C ATOM 0 HA PRO A 71 14.229 -2.731 -9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.467 -5.011 -8.185 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.528 -5.103 -9.662 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.166 -5.515 -9.715 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.376 -4.669 -11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.004 -3.526 -8.757 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.990 -3.052 -10.445 1.00 0.00 H new ATOM 1060 N ARG A 72 15.338 -2.274 -6.772 1.00 0.00 N ATOM 1061 CA ARG A 72 14.935 -1.958 -5.403 1.00 0.00 C ATOM 1062 C ARG A 72 14.147 -0.649 -5.329 1.00 0.00 C ATOM 1063 O ARG A 72 13.014 -0.620 -4.839 1.00 0.00 O ATOM 1064 CB ARG A 72 16.172 -1.867 -4.508 1.00 0.00 C ATOM 1065 CG ARG A 72 15.867 -1.488 -3.067 1.00 0.00 C ATOM 1066 CD ARG A 72 17.142 -1.327 -2.256 1.00 0.00 C ATOM 1067 NE ARG A 72 16.881 -0.825 -0.908 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.834 -0.608 -0.005 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.103 -0.846 -0.306 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.518 -0.148 1.197 1.00 0.00 N ATOM 0 H ARG A 72 16.322 -2.097 -6.975 1.00 0.00 H new ATOM 0 HA ARG A 72 14.283 -2.759 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.687 -2.828 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.859 -1.132 -4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.300 -0.557 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.239 -2.254 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.653 -2.288 -2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.815 -0.642 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 72 15.915 -0.630 -0.645 1.00 0.00 H new ATOM 0 HH11 ARG A 72 19.351 -1.196 -1.231 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.832 -0.679 0.388 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.543 0.040 1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 72 18.250 0.018 1.888 1.00 0.00 H new ATOM 1084 N TYR A 73 14.739 0.430 -5.834 1.00 0.00 N ATOM 1085 CA TYR A 73 14.084 1.732 -5.808 1.00 0.00 C ATOM 1086 C TYR A 73 12.868 1.731 -6.726 1.00 0.00 C ATOM 1087 O TYR A 73 11.846 2.349 -6.421 1.00 0.00 O ATOM 1088 CB TYR A 73 15.062 2.838 -6.211 1.00 0.00 C ATOM 1089 CG TYR A 73 16.404 2.738 -5.523 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.523 2.936 -4.153 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.554 2.440 -6.244 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.748 2.838 -3.521 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.782 2.341 -5.619 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.873 2.540 -4.258 1.00 0.00 C ATOM 1095 OH TYR A 73 20.094 2.438 -3.631 1.00 0.00 O ATOM 0 H TYR A 73 15.664 0.428 -6.263 1.00 0.00 H new ATOM 0 HA TYR A 73 13.749 1.929 -4.790 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.213 2.803 -7.290 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.617 3.806 -5.982 1.00 0.00 H new ATOM 0 HD1 TYR A 73 15.643 3.170 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.487 2.283 -7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.823 2.994 -2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.666 2.109 -6.194 1.00 0.00 H new ATOM 0 HH TYR A 73 20.784 2.222 -4.292 1.00 0.00 H new ATOM 1105 N ILE A 74 12.980 1.027 -7.848 1.00 0.00 N ATOM 1106 CA ILE A 74 11.880 0.941 -8.794 1.00 0.00 C ATOM 1107 C ILE A 74 10.725 0.163 -8.170 1.00 0.00 C ATOM 1108 O ILE A 74 9.567 0.564 -8.281 1.00 0.00 O ATOM 1109 CB ILE A 74 12.320 0.293 -10.135 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.502 0.851 -11.307 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.213 -1.226 -10.085 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.013 0.572 -11.223 1.00 0.00 C ATOM 0 H ILE A 74 13.817 0.512 -8.121 1.00 0.00 H new ATOM 0 HA ILE A 74 11.549 1.954 -9.023 1.00 0.00 H new ATOM 0 HB ILE A 74 13.368 0.548 -10.292 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.655 1.929 -11.360 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.886 0.429 -12.236 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.529 -1.645 -11.040 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.854 -1.610 -9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.180 -1.512 -9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.513 1.002 -12.091 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.845 -0.505 -11.203 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.610 1.019 -10.314 1.00 0.00 H new ATOM 1124 N ASP A 75 11.050 -0.938 -7.492 1.00 0.00 N ATOM 1125 CA ASP A 75 10.033 -1.748 -6.836 1.00 0.00 C ATOM 1126 C ASP A 75 9.171 -0.863 -5.952 1.00 0.00 C ATOM 1127 O ASP A 75 7.953 -1.013 -5.904 1.00 0.00 O ATOM 1128 CB ASP A 75 10.672 -2.859 -6.001 1.00 0.00 C ATOM 1129 CG ASP A 75 9.664 -3.579 -5.128 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.995 -4.505 -5.634 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.541 -3.218 -3.938 1.00 0.00 O ATOM 0 H ASP A 75 12.003 -1.285 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 75 9.413 -2.214 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.153 -3.578 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.454 -2.433 -5.372 1.00 0.00 H new ATOM 1136 N TRP A 76 9.818 0.072 -5.263 1.00 0.00 N ATOM 1137 CA TRP A 76 9.111 0.997 -4.386 1.00 0.00 C ATOM 1138 C TRP A 76 8.207 1.925 -5.192 1.00 0.00 C ATOM 1139 O TRP A 76 7.122 2.293 -4.745 1.00 0.00 O ATOM 1140 CB TRP A 76 10.105 1.831 -3.575 1.00 0.00 C ATOM 1141 CG TRP A 76 10.807 1.069 -2.491 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.548 -0.206 -2.071 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.884 1.548 -1.679 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.402 -0.548 -1.051 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.230 0.513 -0.792 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.590 2.752 -1.619 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.250 0.648 0.144 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.602 2.884 -0.689 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.925 1.837 0.183 1.00 0.00 C ATOM 0 H TRP A 76 10.828 0.208 -5.295 1.00 0.00 H new ATOM 0 HA TRP A 76 8.496 0.409 -3.705 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.851 2.247 -4.253 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.576 2.673 -3.128 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.784 -0.850 -2.481 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.417 -1.445 -0.566 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.349 3.565 -2.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.500 -0.159 0.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.154 3.811 -0.633 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.722 1.971 0.900 1.00 0.00 H new ATOM 1160 N ILE A 77 8.666 2.300 -6.382 1.00 0.00 N ATOM 1161 CA ILE A 77 7.906 3.195 -7.248 1.00 0.00 C ATOM 1162 C ILE A 77 6.538 2.621 -7.619 1.00 0.00 C ATOM 1163 O ILE A 77 5.557 3.357 -7.673 1.00 0.00 O ATOM 1164 CB ILE A 77 8.689 3.531 -8.536 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.936 4.351 -8.193 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.805 4.284 -9.522 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.839 4.610 -9.379 1.00 0.00 C ATOM 0 H ILE A 77 9.560 1.998 -6.769 1.00 0.00 H new ATOM 0 HA ILE A 77 7.748 4.109 -6.676 1.00 0.00 H new ATOM 0 HB ILE A 77 9.002 2.599 -9.007 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.627 5.306 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.503 3.828 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.376 4.511 -10.422 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.945 3.668 -9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.461 5.213 -9.067 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.701 5.196 -9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.179 3.660 -9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.289 5.161 -10.142 1.00 0.00 H new ATOM 1179 N LEU A 78 6.471 1.324 -7.903 1.00 0.00 N ATOM 1180 CA LEU A 78 5.198 0.702 -8.277 1.00 0.00 C ATOM 1181 C LEU A 78 4.438 0.121 -7.077 1.00 0.00 C ATOM 1182 O LEU A 78 3.209 0.049 -7.096 1.00 0.00 O ATOM 1183 CB LEU A 78 5.414 -0.379 -9.341 1.00 0.00 C ATOM 1184 CG LEU A 78 6.263 -1.577 -8.913 1.00 0.00 C ATOM 1185 CD1 LEU A 78 5.630 -2.869 -9.400 1.00 0.00 C ATOM 1186 CD2 LEU A 78 7.676 -1.449 -9.460 1.00 0.00 C ATOM 0 H LEU A 78 7.268 0.688 -7.883 1.00 0.00 H new ATOM 0 HA LEU A 78 4.578 1.497 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.439 -0.745 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.883 0.082 -10.210 1.00 0.00 H new ATOM 0 HG LEU A 78 6.311 -1.596 -7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.244 -3.715 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.632 -2.969 -8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.560 -2.852 -10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.267 -2.309 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.642 -1.409 -10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.133 -0.536 -9.078 1.00 0.00 H new ATOM 1198 N THR A 79 5.163 -0.289 -6.037 1.00 0.00 N ATOM 1199 CA THR A 79 4.536 -0.892 -4.853 1.00 0.00 C ATOM 1200 C THR A 79 3.932 0.135 -3.894 1.00 0.00 C ATOM 1201 O THR A 79 2.763 0.026 -3.526 1.00 0.00 O ATOM 1202 CB THR A 79 5.540 -1.750 -4.061 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.671 -0.958 -3.680 1.00 0.00 O ATOM 1204 CG2 THR A 79 6.005 -2.948 -4.877 1.00 0.00 C ATOM 0 H THR A 79 6.179 -0.217 -5.986 1.00 0.00 H new ATOM 0 HA THR A 79 3.730 -1.510 -5.248 1.00 0.00 H new ATOM 0 HB THR A 79 5.035 -2.118 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.433 -1.179 -4.255 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.713 -3.534 -4.291 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.146 -3.568 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.489 -2.601 -5.790 1.00 0.00 H new ATOM 1212 N THR A 80 4.726 1.120 -3.482 1.00 0.00 N ATOM 1213 CA THR A 80 4.257 2.131 -2.536 1.00 0.00 C ATOM 1214 C THR A 80 2.929 2.763 -2.967 1.00 0.00 C ATOM 1215 O THR A 80 1.975 2.767 -2.188 1.00 0.00 O ATOM 1216 CB THR A 80 5.306 3.233 -2.300 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.611 2.654 -2.190 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.989 4.003 -1.029 1.00 0.00 C ATOM 0 H THR A 80 5.692 1.240 -3.786 1.00 0.00 H new ATOM 0 HA THR A 80 4.093 1.602 -1.597 1.00 0.00 H new ATOM 0 HB THR A 80 5.282 3.917 -3.148 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.058 2.686 -3.062 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.740 4.778 -0.876 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.005 4.463 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.994 3.320 -0.179 1.00 0.00 H new ATOM 1226 N PRO A 81 2.828 3.306 -4.200 1.00 0.00 N ATOM 1227 CA PRO A 81 1.584 3.921 -4.676 1.00 0.00 C ATOM 1228 C PRO A 81 0.433 2.927 -4.690 1.00 0.00 C ATOM 1229 O PRO A 81 -0.734 3.314 -4.656 1.00 0.00 O ATOM 1230 CB PRO A 81 1.916 4.373 -6.100 1.00 0.00 C ATOM 1231 CG PRO A 81 3.398 4.467 -6.128 1.00 0.00 C ATOM 1232 CD PRO A 81 3.889 3.376 -5.221 1.00 0.00 C ATOM 0 HA PRO A 81 1.261 4.737 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.550 3.659 -6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.454 5.333 -6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.780 4.337 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.735 5.445 -5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.005 2.430 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.858 3.618 -4.783 1.00 0.00 H new ATOM 1240 N LEU A 82 0.771 1.643 -4.741 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.236 0.590 -4.752 1.00 0.00 C ATOM 1242 C LEU A 82 -0.842 0.436 -3.361 1.00 0.00 C ATOM 1243 O LEU A 82 -2.020 0.110 -3.217 1.00 0.00 O ATOM 1244 CB LEU A 82 0.375 -0.734 -5.226 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.630 -1.825 -5.622 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.639 -1.294 -6.632 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.100 -3.031 -6.192 1.00 0.00 C ATOM 0 H LEU A 82 1.734 1.307 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.027 0.866 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.019 -0.530 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.013 -1.124 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.172 -2.130 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.340 -2.086 -6.897 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.185 -0.457 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.116 -0.959 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.624 -3.797 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.665 -2.731 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.783 -3.431 -5.442 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.020 0.673 -2.340 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.472 0.583 -0.959 1.00 0.00 C ATOM 1261 C ILE A 83 -1.448 1.714 -0.654 1.00 0.00 C ATOM 1262 O ILE A 83 -2.561 1.480 -0.173 1.00 0.00 O ATOM 1263 CB ILE A 83 0.709 0.655 0.031 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.798 -0.355 -0.352 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.227 0.411 1.453 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.336 -1.797 -0.327 1.00 0.00 C ATOM 0 H ILE A 83 0.962 0.929 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.966 -0.381 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 83 1.139 1.655 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.163 -0.118 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.640 -0.242 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.073 0.465 2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.508 1.169 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.230 -0.577 1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.163 -2.449 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.998 -2.053 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.514 -1.928 -1.031 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.025 2.944 -0.936 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.873 4.104 -0.709 1.00 0.00 C ATOM 1280 C VAL A 84 -3.128 4.001 -1.563 1.00 0.00 C ATOM 1281 O VAL A 84 -4.191 4.494 -1.191 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.146 5.428 -1.025 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.043 5.620 -0.097 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.706 5.466 -2.481 1.00 0.00 C ATOM 0 H VAL A 84 -0.105 3.159 -1.320 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.136 4.112 0.349 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.843 6.249 -0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.543 6.559 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.302 5.645 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.742 4.794 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.196 6.408 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.027 4.636 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.580 5.381 -3.127 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.989 3.349 -2.717 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.114 3.153 -3.617 1.00 0.00 C ATOM 1296 C TYR A 85 -5.127 2.228 -2.964 1.00 0.00 C ATOM 1297 O TYR A 85 -6.335 2.377 -3.151 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.648 2.565 -4.951 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.714 2.573 -6.023 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.589 1.504 -6.171 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -4.846 3.653 -6.888 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.563 1.510 -7.150 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -5.819 3.666 -7.868 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.674 2.594 -7.996 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.644 2.605 -8.971 1.00 0.00 O ATOM 0 H TYR A 85 -2.110 2.950 -3.046 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.577 4.119 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.785 3.129 -5.305 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.315 1.540 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.506 0.654 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.177 4.495 -6.792 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.234 0.670 -7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -5.909 4.513 -8.531 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.587 3.441 -9.479 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.619 1.264 -2.193 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.479 0.323 -1.491 1.00 0.00 C ATOM 1317 C PHE A 86 -6.405 1.084 -0.558 1.00 0.00 C ATOM 1318 O PHE A 86 -7.623 0.896 -0.575 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.657 -0.687 -0.683 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.450 -1.905 -0.298 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.294 -1.877 0.802 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.359 -3.072 -1.039 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.032 -2.989 1.156 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.095 -4.188 -0.688 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.931 -4.147 0.409 1.00 0.00 C ATOM 0 H PHE A 86 -3.621 1.119 -2.043 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.061 -0.226 -2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.789 -0.993 -1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.280 -0.204 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.375 -0.974 1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.707 -3.110 -1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.686 -2.954 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.016 -5.093 -1.273 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.506 -5.019 0.683 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.811 1.948 0.261 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.575 2.758 1.199 1.00 0.00 C ATOM 1337 C LEU A 87 -7.556 3.645 0.444 1.00 0.00 C ATOM 1338 O LEU A 87 -8.643 3.949 0.935 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.640 3.617 2.054 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.964 2.889 3.220 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -4.036 1.794 2.711 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.199 3.876 4.088 1.00 0.00 C ATOM 0 H LEU A 87 -4.803 2.103 0.292 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.132 2.092 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.866 4.033 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.209 4.457 2.453 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.739 2.421 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.568 1.291 3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.610 1.071 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.265 2.235 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.724 3.344 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.436 4.372 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.888 4.621 4.486 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.159 4.058 -0.756 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.015 4.896 -1.572 1.00 0.00 C ATOM 1356 C GLY A 88 -9.232 4.143 -2.062 1.00 0.00 C ATOM 1357 O GLY A 88 -10.282 4.734 -2.305 1.00 0.00 O ATOM 0 H GLY A 88 -6.259 3.826 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.332 5.764 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.451 5.271 -2.426 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.084 2.829 -2.210 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.178 1.979 -2.663 1.00 0.00 C ATOM 1363 C LEU A 89 -11.219 1.826 -1.561 1.00 0.00 C ATOM 1364 O LEU A 89 -12.421 1.819 -1.822 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.645 0.605 -3.077 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.822 0.586 -4.367 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.291 -0.812 -4.641 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.655 1.080 -5.542 1.00 0.00 C ATOM 0 H LEU A 89 -8.214 2.330 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.648 2.448 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.030 0.213 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.489 -0.074 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.973 1.258 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.708 -0.806 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.657 -1.129 -3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.126 -1.505 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.052 1.059 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.524 0.435 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.986 2.101 -5.350 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.740 1.700 -0.327 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.618 1.555 0.827 1.00 0.00 C ATOM 1382 C LEU A 90 -12.538 2.765 0.957 1.00 0.00 C ATOM 1383 O LEU A 90 -13.758 2.625 1.043 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.789 1.394 2.103 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.937 0.125 2.169 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.926 0.221 3.300 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.822 -1.101 2.348 1.00 0.00 C ATOM 0 H LEU A 90 -9.745 1.696 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.230 0.665 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.133 2.259 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.463 1.405 2.959 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.394 0.025 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.329 -0.690 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.273 1.077 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.451 0.345 4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.200 -1.995 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.391 -1.007 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.510 -1.179 1.506 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.943 3.954 0.972 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.704 5.191 1.089 1.00 0.00 C ATOM 1401 C ALA A 91 -13.457 5.496 -0.203 1.00 0.00 C ATOM 1402 O ALA A 91 -14.664 5.731 -0.187 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.781 6.347 1.446 1.00 0.00 C ATOM 0 H ALA A 91 -10.934 4.086 0.904 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.436 5.064 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.363 7.265 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.290 6.140 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.028 6.465 0.667 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.734 5.488 -1.317 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.347 5.767 -2.604 1.00 0.00 C ATOM 1411 C GLY A 92 -13.163 7.211 -3.025 1.00 0.00 C ATOM 1412 O GLY A 92 -14.137 7.923 -3.276 1.00 0.00 O ATOM 0 H GLY A 92 -11.733 5.293 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.914 5.112 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.411 5.538 -2.555 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.909 7.642 -3.104 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.587 9.012 -3.491 1.00 0.00 C ATOM 1418 C LEU A 93 -12.102 9.329 -4.890 1.00 0.00 C ATOM 1419 O LEU A 93 -12.583 8.449 -5.604 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.076 9.238 -3.432 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.495 9.427 -2.028 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.521 8.121 -1.249 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.077 9.972 -2.114 1.00 0.00 C ATOM 0 H LEU A 93 -11.095 7.060 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.080 9.681 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.580 8.388 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.834 10.117 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.114 10.148 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.103 8.282 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.550 7.772 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.929 7.372 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.676 10.102 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.451 9.272 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.087 10.933 -2.628 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.993 10.598 -5.276 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.443 11.042 -6.589 1.00 0.00 C ATOM 1437 C ASP A 94 -11.378 10.763 -7.645 1.00 0.00 C ATOM 1438 O ASP A 94 -10.263 10.358 -7.321 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.774 12.535 -6.562 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.859 12.869 -5.557 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.523 13.112 -4.379 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.045 12.886 -5.948 1.00 0.00 O ATOM 0 H ASP A 94 -11.596 11.337 -4.696 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.344 10.485 -6.847 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.873 13.100 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.093 12.852 -7.555 1.00 0.00 H new ATOM 1447 N SER A 95 -11.732 10.983 -8.906 1.00 0.00 N ATOM 1448 CA SER A 95 -10.810 10.753 -10.013 1.00 0.00 C ATOM 1449 C SER A 95 -9.521 11.551 -9.833 1.00 0.00 C ATOM 1450 O SER A 95 -8.424 11.011 -9.965 1.00 0.00 O ATOM 1451 CB SER A 95 -11.473 11.129 -11.338 1.00 0.00 C ATOM 1452 OG SER A 95 -10.610 10.873 -12.432 1.00 0.00 O ATOM 0 H SER A 95 -12.652 11.321 -9.188 1.00 0.00 H new ATOM 0 HA SER A 95 -10.557 9.693 -10.024 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.397 10.563 -11.459 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.745 12.184 -11.325 1.00 0.00 H new ATOM 0 HG SER A 95 -11.059 11.121 -13.267 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.663 12.838 -9.532 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.508 13.709 -9.338 1.00 0.00 C ATOM 1460 C ARG A 96 -7.770 13.367 -8.048 1.00 0.00 C ATOM 1461 O ARG A 96 -6.541 13.314 -8.024 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.944 15.174 -9.305 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.536 15.664 -10.615 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.844 17.150 -10.559 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.447 17.631 -11.798 1.00 0.00 N ATOM 1466 CZ ARG A 96 -11.032 18.818 -11.920 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -11.088 19.643 -10.882 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -11.559 19.181 -13.080 1.00 0.00 N ATOM 0 H ARG A 96 -10.565 13.301 -9.417 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.831 13.552 -10.178 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.680 15.307 -8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.085 15.794 -9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.839 15.465 -11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.448 15.109 -10.834 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.519 17.349 -9.726 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.925 17.703 -10.364 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.418 17.022 -12.616 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.682 19.367 -9.988 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -11.537 20.554 -10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.516 18.549 -13.880 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -12.008 20.092 -13.173 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.531 13.137 -6.982 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.950 12.808 -5.683 1.00 0.00 C ATOM 1484 C GLU A 97 -6.968 11.648 -5.802 1.00 0.00 C ATOM 1485 O GLU A 97 -5.854 11.716 -5.284 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.054 12.464 -4.686 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.021 13.606 -4.439 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.369 14.785 -3.743 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.230 14.739 -2.502 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -8.998 15.753 -4.439 1.00 0.00 O ATOM 0 H GLU A 97 -9.550 13.172 -6.991 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.404 13.680 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.609 11.601 -5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.600 12.171 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.438 13.936 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.854 13.247 -3.834 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.387 10.584 -6.482 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.527 9.424 -6.675 1.00 0.00 C ATOM 1499 C PHE A 98 -5.235 9.837 -7.366 1.00 0.00 C ATOM 1500 O PHE A 98 -4.145 9.435 -6.963 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.239 8.351 -7.501 1.00 0.00 C ATOM 1502 CG PHE A 98 -8.028 7.377 -6.673 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.384 6.421 -5.905 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.414 7.415 -6.668 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -8.107 5.520 -5.146 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.141 6.517 -5.910 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.488 5.570 -5.149 1.00 0.00 C ATOM 0 H PHE A 98 -8.311 10.503 -6.906 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.292 9.008 -5.696 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.908 8.836 -8.211 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.499 7.803 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.305 6.379 -5.899 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.931 8.154 -7.263 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.594 4.778 -4.552 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.220 6.557 -5.913 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.056 4.868 -4.556 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.366 10.651 -8.405 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.202 11.112 -9.136 1.00 0.00 C ATOM 1519 C GLY A 99 -3.268 11.940 -8.274 1.00 0.00 C ATOM 1520 O GLY A 99 -2.068 11.996 -8.533 1.00 0.00 O ATOM 0 H GLY A 99 -6.258 11.001 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.661 10.252 -9.531 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.525 11.706 -9.991 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.819 12.577 -7.244 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.024 13.412 -6.346 1.00 0.00 C ATOM 1526 C ILE A 100 -2.143 12.574 -5.420 1.00 0.00 C ATOM 1527 O ILE A 100 -0.953 12.851 -5.266 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.923 14.332 -5.493 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.657 15.332 -6.389 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.098 15.060 -4.439 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.722 16.130 -5.666 1.00 0.00 C ATOM 0 H ILE A 100 -4.811 12.532 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.382 14.023 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.663 13.717 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.931 16.020 -6.821 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.118 14.794 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.749 15.704 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.618 14.331 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.336 15.666 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.199 16.817 -6.365 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.470 15.451 -5.257 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.264 16.697 -4.855 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.727 11.552 -4.804 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.988 10.693 -3.882 1.00 0.00 C ATOM 1545 C VAL A 101 -0.953 9.835 -4.608 1.00 0.00 C ATOM 1546 O VAL A 101 0.128 9.575 -4.079 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.935 9.777 -3.081 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.811 10.599 -2.149 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.790 8.934 -4.015 1.00 0.00 C ATOM 0 H VAL A 101 -3.707 11.297 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.468 11.359 -3.193 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.327 9.103 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.473 9.935 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.182 11.153 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.408 11.299 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.450 8.296 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.388 9.588 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.145 8.314 -4.638 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.281 9.404 -5.823 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.376 8.565 -6.602 1.00 0.00 C ATOM 1561 C ILE A 102 0.821 9.361 -7.123 1.00 0.00 C ATOM 1562 O ILE A 102 1.964 8.923 -6.997 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.105 7.897 -7.787 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.285 7.056 -7.284 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.140 7.036 -8.590 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.882 5.900 -6.392 1.00 0.00 C ATOM 0 H ILE A 102 -2.163 9.621 -6.288 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.013 7.789 -5.929 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.492 8.679 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.971 7.702 -6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.832 6.666 -8.142 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.671 6.573 -9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.667 7.658 -8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.276 6.260 -7.948 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.772 5.355 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.221 5.230 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.362 6.282 -5.513 1.00 0.00 H new ATOM 1578 N THR A 103 0.557 10.526 -7.711 1.00 0.00 N ATOM 1579 CA THR A 103 1.627 11.367 -8.242 1.00 0.00 C ATOM 1580 C THR A 103 2.596 11.775 -7.138 1.00 0.00 C ATOM 1581 O THR A 103 3.810 11.842 -7.350 1.00 0.00 O ATOM 1582 CB THR A 103 1.074 12.634 -8.930 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.139 13.344 -9.574 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.389 13.551 -7.926 1.00 0.00 C ATOM 0 H THR A 103 -0.382 10.907 -7.831 1.00 0.00 H new ATOM 0 HA THR A 103 2.155 10.772 -8.987 1.00 0.00 H new ATOM 0 HB THR A 103 0.338 12.321 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.781 14.146 -10.010 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.010 14.434 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.439 13.021 -7.456 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.105 13.855 -7.163 1.00 0.00 H new ATOM 1592 N LEU A 104 2.052 12.039 -5.954 1.00 0.00 N ATOM 1593 CA LEU A 104 2.861 12.433 -4.808 1.00 0.00 C ATOM 1594 C LEU A 104 3.860 11.339 -4.459 1.00 0.00 C ATOM 1595 O LEU A 104 5.051 11.599 -4.302 1.00 0.00 O ATOM 1596 CB LEU A 104 1.965 12.730 -3.603 1.00 0.00 C ATOM 1597 CG LEU A 104 2.694 12.871 -2.264 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.629 14.071 -2.283 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.693 12.990 -1.124 1.00 0.00 C ATOM 0 H LEU A 104 1.051 11.987 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 104 3.411 13.337 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.416 13.651 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.228 11.932 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 104 3.294 11.975 -2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.136 14.152 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.368 13.944 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.053 14.978 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.228 13.089 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.066 13.868 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.067 12.098 -1.095 1.00 0.00 H new ATOM 1611 N ASN A 105 3.368 10.113 -4.337 1.00 0.00 N ATOM 1612 CA ASN A 105 4.222 8.982 -4.011 1.00 0.00 C ATOM 1613 C ASN A 105 5.316 8.802 -5.060 1.00 0.00 C ATOM 1614 O ASN A 105 6.421 8.370 -4.743 1.00 0.00 O ATOM 1615 CB ASN A 105 3.392 7.700 -3.902 1.00 0.00 C ATOM 1616 CG ASN A 105 2.494 7.680 -2.677 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.029 8.851 -2.251 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.218 6.618 -2.121 1.00 0.00 N flip ATOM 0 H ASN A 105 2.383 9.878 -4.459 1.00 0.00 H new ATOM 0 HA ASN A 105 4.694 9.185 -3.050 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.779 7.592 -4.797 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.062 6.841 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.596 5.741 -2.480 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.611 6.614 -1.301 1.00 0.00 H new ATOM 1625 N THR A 106 5.008 9.152 -6.307 1.00 0.00 N ATOM 1626 CA THR A 106 5.969 9.010 -7.397 1.00 0.00 C ATOM 1627 C THR A 106 7.216 9.850 -7.154 1.00 0.00 C ATOM 1628 O THR A 106 8.329 9.326 -7.120 1.00 0.00 O ATOM 1629 CB THR A 106 5.359 9.419 -8.751 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.233 8.586 -9.056 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.394 9.313 -9.864 1.00 0.00 C ATOM 0 H THR A 106 4.105 9.534 -6.586 1.00 0.00 H new ATOM 0 HA THR A 106 6.241 7.955 -7.428 1.00 0.00 H new ATOM 0 HB THR A 106 5.031 10.456 -8.678 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.529 8.731 -8.390 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.941 9.607 -10.811 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.234 9.972 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.748 8.285 -9.935 1.00 0.00 H new ATOM 1639 N VAL A 107 7.023 11.155 -6.991 1.00 0.00 N ATOM 1640 CA VAL A 107 8.138 12.061 -6.754 1.00 0.00 C ATOM 1641 C VAL A 107 8.938 11.625 -5.529 1.00 0.00 C ATOM 1642 O VAL A 107 10.161 11.763 -5.490 1.00 0.00 O ATOM 1643 CB VAL A 107 7.666 13.521 -6.581 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.806 13.678 -5.338 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.855 14.465 -6.541 1.00 0.00 C ATOM 0 H VAL A 107 6.109 11.606 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 107 8.779 12.017 -7.634 1.00 0.00 H new ATOM 0 HB VAL A 107 7.051 13.781 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.489 14.717 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.928 13.037 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.383 13.393 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.503 15.489 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.501 14.201 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.416 14.383 -7.472 1.00 0.00 H new ATOM 1655 N VAL A 108 8.236 11.098 -4.531 1.00 0.00 N ATOM 1656 CA VAL A 108 8.869 10.631 -3.304 1.00 0.00 C ATOM 1657 C VAL A 108 9.853 9.494 -3.581 1.00 0.00 C ATOM 1658 O VAL A 108 11.038 9.595 -3.257 1.00 0.00 O ATOM 1659 CB VAL A 108 7.817 10.160 -2.281 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.483 9.553 -1.056 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.912 11.317 -1.881 1.00 0.00 C ATOM 0 H VAL A 108 7.223 10.984 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 108 9.418 11.476 -2.888 1.00 0.00 H new ATOM 0 HB VAL A 108 7.207 9.388 -2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.719 9.229 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.086 8.696 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.122 10.298 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.174 10.969 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.511 12.110 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.401 11.702 -2.764 1.00 0.00 H new ATOM 1671 N MET A 109 9.359 8.412 -4.182 1.00 0.00 N ATOM 1672 CA MET A 109 10.203 7.260 -4.491 1.00 0.00 C ATOM 1673 C MET A 109 11.364 7.662 -5.388 1.00 0.00 C ATOM 1674 O MET A 109 12.464 7.124 -5.271 1.00 0.00 O ATOM 1675 CB MET A 109 9.390 6.152 -5.164 1.00 0.00 C ATOM 1676 CG MET A 109 8.092 5.823 -4.450 1.00 0.00 C ATOM 1677 SD MET A 109 8.246 5.898 -2.655 1.00 0.00 S ATOM 1678 CE MET A 109 6.646 6.568 -2.215 1.00 0.00 C ATOM 0 H MET A 109 8.384 8.310 -4.463 1.00 0.00 H new ATOM 0 HA MET A 109 10.601 6.882 -3.549 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.165 6.451 -6.188 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.000 5.251 -5.222 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.318 6.519 -4.773 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.765 4.825 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.512 6.511 -1.135 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.587 7.609 -2.533 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.863 5.993 -2.709 1.00 0.00 H new ATOM 1688 N LEU A 110 11.113 8.605 -6.288 1.00 0.00 N ATOM 1689 CA LEU A 110 12.145 9.076 -7.199 1.00 0.00 C ATOM 1690 C LEU A 110 13.218 9.846 -6.444 1.00 0.00 C ATOM 1691 O LEU A 110 14.394 9.810 -6.809 1.00 0.00 O ATOM 1692 CB LEU A 110 11.534 9.946 -8.300 1.00 0.00 C ATOM 1693 CG LEU A 110 11.225 9.204 -9.597 1.00 0.00 C ATOM 1694 CD1 LEU A 110 10.471 10.107 -10.561 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.506 8.691 -10.237 1.00 0.00 C ATOM 0 H LEU A 110 10.206 9.057 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 110 12.611 8.208 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.613 10.392 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.219 10.765 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 110 10.592 8.348 -9.361 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.259 9.561 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.534 10.426 -10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.079 10.982 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.266 8.165 -11.161 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.164 9.531 -10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.008 8.009 -9.551 1.00 0.00 H new ATOM 1707 N ALA A 111 12.810 10.543 -5.388 1.00 0.00 N ATOM 1708 CA ALA A 111 13.748 11.302 -4.574 1.00 0.00 C ATOM 1709 C ALA A 111 14.767 10.360 -3.951 1.00 0.00 C ATOM 1710 O ALA A 111 15.969 10.627 -3.958 1.00 0.00 O ATOM 1711 CB ALA A 111 13.011 12.080 -3.496 1.00 0.00 C ATOM 0 H ALA A 111 11.840 10.597 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 111 14.270 12.017 -5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.729 12.641 -2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.308 12.771 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.467 11.387 -2.854 1.00 0.00 H new ATOM 1717 N GLY A 112 14.271 9.247 -3.421 1.00 0.00 N ATOM 1718 CA GLY A 112 15.143 8.262 -2.815 1.00 0.00 C ATOM 1719 C GLY A 112 15.911 7.487 -3.862 1.00 0.00 C ATOM 1720 O GLY A 112 17.057 7.091 -3.645 1.00 0.00 O ATOM 0 H GLY A 112 13.279 9.011 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.842 8.758 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.552 7.573 -2.211 1.00 0.00 H new ATOM 1724 N PHE A 113 15.267 7.278 -5.009 1.00 0.00 N ATOM 1725 CA PHE A 113 15.876 6.562 -6.120 1.00 0.00 C ATOM 1726 C PHE A 113 17.218 7.192 -6.464 1.00 0.00 C ATOM 1727 O PHE A 113 18.275 6.634 -6.173 1.00 0.00 O ATOM 1728 CB PHE A 113 14.950 6.604 -7.343 1.00 0.00 C ATOM 1729 CG PHE A 113 15.263 5.574 -8.396 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.534 5.474 -8.942 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.280 4.706 -8.841 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.817 4.529 -9.906 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.558 3.757 -9.807 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.829 3.669 -10.340 1.00 0.00 C ATOM 0 H PHE A 113 14.316 7.599 -5.190 1.00 0.00 H new ATOM 0 HA PHE A 113 16.032 5.523 -5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.922 6.464 -7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.007 7.595 -7.793 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.312 6.145 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.284 4.771 -8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.812 4.462 -10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.782 3.085 -10.144 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.049 2.929 -11.095 1.00 0.00 H new ATOM 1744 N ALA A 114 17.161 8.364 -7.087 1.00 0.00 N ATOM 1745 CA ALA A 114 18.368 9.081 -7.467 1.00 0.00 C ATOM 1746 C ALA A 114 19.176 9.472 -6.235 1.00 0.00 C ATOM 1747 O ALA A 114 20.378 9.722 -6.327 1.00 0.00 O ATOM 1748 CB ALA A 114 18.020 10.310 -8.293 1.00 0.00 C ATOM 0 H ALA A 114 16.292 8.835 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 114 18.981 8.418 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.935 10.834 -8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.491 10.004 -9.196 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.384 10.974 -7.707 1.00 0.00 H new ATOM 1754 N GLY A 115 18.506 9.523 -5.082 1.00 0.00 N ATOM 1755 CA GLY A 115 19.181 9.874 -3.845 1.00 0.00 C ATOM 1756 C GLY A 115 20.409 9.022 -3.603 1.00 0.00 C ATOM 1757 O GLY A 115 21.485 9.536 -3.306 1.00 0.00 O ATOM 0 H GLY A 115 17.510 9.327 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.470 10.925 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.490 9.758 -3.010 1.00 0.00 H new ATOM 1761 N ALA A 116 20.243 7.712 -3.729 1.00 0.00 N ATOM 1762 CA ALA A 116 21.342 6.778 -3.525 1.00 0.00 C ATOM 1763 C ALA A 116 22.269 6.723 -4.738 1.00 0.00 C ATOM 1764 O ALA A 116 23.391 6.226 -4.647 1.00 0.00 O ATOM 1765 CB ALA A 116 20.797 5.391 -3.216 1.00 0.00 C ATOM 0 H ALA A 116 19.356 7.272 -3.972 1.00 0.00 H new ATOM 0 HA ALA A 116 21.928 7.133 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.626 4.700 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.189 5.432 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.185 5.047 -4.049 1.00 0.00 H new ATOM 1771 N MET A 117 21.798 7.238 -5.872 1.00 0.00 N ATOM 1772 CA MET A 117 22.588 7.228 -7.100 1.00 0.00 C ATOM 1773 C MET A 117 23.205 8.594 -7.386 1.00 0.00 C ATOM 1774 O MET A 117 23.663 8.856 -8.498 1.00 0.00 O ATOM 1775 CB MET A 117 21.719 6.793 -8.280 1.00 0.00 C ATOM 1776 CG MET A 117 21.152 5.391 -8.131 1.00 0.00 C ATOM 1777 SD MET A 117 20.348 4.803 -9.633 1.00 0.00 S ATOM 1778 CE MET A 117 19.825 3.170 -9.119 1.00 0.00 C ATOM 0 H MET A 117 20.877 7.666 -5.965 1.00 0.00 H new ATOM 0 HA MET A 117 23.402 6.516 -6.963 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.896 7.499 -8.395 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.311 6.842 -9.194 1.00 0.00 H new ATOM 0 HG2 MET A 117 21.955 4.705 -7.861 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.434 5.379 -7.311 1.00 0.00 H new ATOM 0 HE1 MET A 117 19.029 2.819 -9.776 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.670 2.483 -9.174 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.458 3.212 -8.094 1.00 0.00 H new ATOM 1788 N VAL A 118 23.222 9.460 -6.378 1.00 0.00 N ATOM 1789 CA VAL A 118 23.788 10.796 -6.531 1.00 0.00 C ATOM 1790 C VAL A 118 25.294 10.733 -6.783 1.00 0.00 C ATOM 1791 O VAL A 118 25.965 9.809 -6.323 1.00 0.00 O ATOM 1792 CB VAL A 118 23.531 11.664 -5.287 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.051 11.976 -5.146 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.062 10.971 -4.041 1.00 0.00 C ATOM 0 H VAL A 118 22.851 9.262 -5.449 1.00 0.00 H new ATOM 0 HA VAL A 118 23.293 11.247 -7.391 1.00 0.00 H new ATOM 0 HB VAL A 118 24.062 12.608 -5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.892 12.591 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.707 12.515 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.491 11.046 -5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.873 11.596 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.559 10.012 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.135 10.807 -4.145 1.00 0.00 H new ATOM 1804 N PRO A 119 25.847 11.717 -7.520 1.00 0.00 N ATOM 1805 CA PRO A 119 27.277 11.765 -7.820 1.00 0.00 C ATOM 1806 C PRO A 119 28.096 12.341 -6.669 1.00 0.00 C ATOM 1807 O PRO A 119 29.308 12.526 -6.789 1.00 0.00 O ATOM 1808 CB PRO A 119 27.338 12.690 -9.033 1.00 0.00 C ATOM 1809 CG PRO A 119 26.198 13.630 -8.842 1.00 0.00 C ATOM 1810 CD PRO A 119 25.121 12.854 -8.125 1.00 0.00 C ATOM 0 HA PRO A 119 27.696 10.773 -7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.288 13.222 -9.079 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.240 12.131 -9.964 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.504 14.498 -8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 119 25.836 14.001 -9.801 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.628 13.462 -7.367 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.348 12.514 -8.814 1.00 0.00 H new ATOM 1818 N GLY A 120 27.429 12.622 -5.553 1.00 0.00 N ATOM 1819 CA GLY A 120 28.116 13.178 -4.400 1.00 0.00 C ATOM 1820 C GLY A 120 27.246 13.211 -3.159 1.00 0.00 C ATOM 1821 O GLY A 120 26.723 12.181 -2.730 1.00 0.00 O ATOM 0 H GLY A 120 26.428 12.475 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.010 12.589 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.448 14.190 -4.633 1.00 0.00 H new ATOM 1825 N ILE A 121 27.089 14.399 -2.583 1.00 0.00 N ATOM 1826 CA ILE A 121 26.281 14.566 -1.379 1.00 0.00 C ATOM 1827 C ILE A 121 24.943 15.229 -1.692 1.00 0.00 C ATOM 1828 O ILE A 121 24.203 15.610 -0.785 1.00 0.00 O ATOM 1829 CB ILE A 121 27.020 15.406 -0.319 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.502 16.724 -0.924 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.191 14.624 0.252 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.007 17.715 0.102 1.00 0.00 C ATOM 0 H ILE A 121 27.511 15.260 -2.930 1.00 0.00 H new ATOM 0 HA ILE A 121 26.101 13.566 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 121 26.326 15.632 0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.299 16.516 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.684 17.178 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.703 15.230 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.825 13.708 0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.886 14.372 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 121 28.332 18.626 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.207 17.953 0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.847 17.281 0.645 1.00 0.00 H new ATOM 1844 N GLU A 122 24.634 15.361 -2.980 1.00 0.00 N ATOM 1845 CA GLU A 122 23.378 15.972 -3.406 1.00 0.00 C ATOM 1846 C GLU A 122 22.186 15.219 -2.824 1.00 0.00 C ATOM 1847 O GLU A 122 21.077 15.747 -2.754 1.00 0.00 O ATOM 1848 CB GLU A 122 23.285 15.991 -4.933 1.00 0.00 C ATOM 1849 CG GLU A 122 24.305 16.903 -5.597 1.00 0.00 C ATOM 1850 CD GLU A 122 24.088 18.365 -5.259 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.639 18.826 -4.238 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.366 19.048 -6.016 1.00 0.00 O ATOM 0 H GLU A 122 25.235 15.054 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 122 23.358 16.997 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.419 14.977 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.284 16.309 -5.223 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.307 16.607 -5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.254 16.772 -6.678 1.00 0.00 H new ATOM 1859 N ARG A 123 22.435 13.982 -2.405 1.00 0.00 N ATOM 1860 CA ARG A 123 21.400 13.130 -1.828 1.00 0.00 C ATOM 1861 C ARG A 123 20.646 13.833 -0.702 1.00 0.00 C ATOM 1862 O ARG A 123 19.443 13.632 -0.534 1.00 0.00 O ATOM 1863 CB ARG A 123 22.027 11.838 -1.304 1.00 0.00 C ATOM 1864 CG ARG A 123 23.296 12.064 -0.499 1.00 0.00 C ATOM 1865 CD ARG A 123 23.963 10.748 -0.133 1.00 0.00 C ATOM 1866 NE ARG A 123 25.281 10.951 0.462 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.170 9.978 0.635 1.00 0.00 C ATOM 1868 NH1 ARG A 123 25.881 8.738 0.263 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.348 10.243 1.181 1.00 0.00 N ATOM 0 H ARG A 123 23.355 13.544 -2.455 1.00 0.00 H new ATOM 0 HA ARG A 123 20.681 12.901 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.299 11.316 -0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.252 11.185 -2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.989 12.677 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.059 12.618 0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.329 10.202 0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.059 10.130 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 123 25.534 11.893 0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.975 8.530 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.565 7.993 0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.574 11.195 1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.029 9.495 1.313 1.00 0.00 H new ATOM 1883 N TYR A 124 21.355 14.653 0.067 1.00 0.00 N ATOM 1884 CA TYR A 124 20.742 15.377 1.175 1.00 0.00 C ATOM 1885 C TYR A 124 19.579 16.235 0.687 1.00 0.00 C ATOM 1886 O TYR A 124 18.577 16.394 1.384 1.00 0.00 O ATOM 1887 CB TYR A 124 21.780 16.252 1.882 1.00 0.00 C ATOM 1888 CG TYR A 124 22.924 15.468 2.490 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.688 14.318 3.236 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.240 15.877 2.317 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.731 13.600 3.790 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.287 15.165 2.868 1.00 0.00 C ATOM 1893 CZ TYR A 124 25.029 14.028 3.604 1.00 0.00 C ATOM 1894 OH TYR A 124 26.070 13.316 4.154 1.00 0.00 O ATOM 0 H TYR A 124 22.352 14.833 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 124 20.356 14.645 1.884 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.183 16.971 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.286 16.824 2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.673 13.981 3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.448 16.767 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.531 12.708 4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.304 15.498 2.723 1.00 0.00 H new ATOM 0 HH TYR A 124 26.919 13.751 3.928 1.00 0.00 H new ATOM 1904 N ALA A 125 19.720 16.783 -0.516 1.00 0.00 N ATOM 1905 CA ALA A 125 18.682 17.622 -1.103 1.00 0.00 C ATOM 1906 C ALA A 125 17.503 16.781 -1.582 1.00 0.00 C ATOM 1907 O ALA A 125 16.346 17.082 -1.277 1.00 0.00 O ATOM 1908 CB ALA A 125 19.255 18.440 -2.252 1.00 0.00 C ATOM 0 H ALA A 125 20.545 16.661 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 125 18.318 18.303 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.470 19.062 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.059 19.075 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.646 17.769 -3.017 1.00 0.00 H new ATOM 1914 N LEU A 126 17.805 15.722 -2.332 1.00 0.00 N ATOM 1915 CA LEU A 126 16.772 14.835 -2.855 1.00 0.00 C ATOM 1916 C LEU A 126 15.869 14.338 -1.735 1.00 0.00 C ATOM 1917 O LEU A 126 14.645 14.450 -1.816 1.00 0.00 O ATOM 1918 CB LEU A 126 17.394 13.639 -3.581 1.00 0.00 C ATOM 1919 CG LEU A 126 17.973 13.940 -4.966 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.345 14.579 -4.848 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.051 12.668 -5.794 1.00 0.00 C ATOM 0 H LEU A 126 18.756 15.459 -2.590 1.00 0.00 H new ATOM 0 HA LEU A 126 16.175 15.407 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.187 13.228 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.635 12.863 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 126 17.310 14.644 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 126 19.738 14.784 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.265 15.512 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.019 13.900 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.465 12.898 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.692 11.945 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.052 12.248 -5.910 1.00 0.00 H new ATOM 1933 N PHE A 127 16.477 13.786 -0.690 1.00 0.00 N ATOM 1934 CA PHE A 127 15.715 13.276 0.439 1.00 0.00 C ATOM 1935 C PHE A 127 14.980 14.406 1.146 1.00 0.00 C ATOM 1936 O PHE A 127 13.855 14.224 1.605 1.00 0.00 O ATOM 1937 CB PHE A 127 16.618 12.534 1.428 1.00 0.00 C ATOM 1938 CG PHE A 127 15.886 12.013 2.638 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.560 11.609 2.548 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.520 11.937 3.866 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.888 11.140 3.657 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.851 11.467 4.981 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.533 11.069 4.876 1.00 0.00 C ATOM 0 H PHE A 127 17.488 13.682 -0.603 1.00 0.00 H new ATOM 0 HA PHE A 127 14.982 12.569 0.051 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.096 11.699 0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.413 13.204 1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.049 11.663 1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.550 12.249 3.954 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.857 10.828 3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.359 11.411 5.933 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.008 10.703 5.746 1.00 0.00 H new ATOM 1953 N GLY A 128 15.619 15.571 1.240 1.00 0.00 N ATOM 1954 CA GLY A 128 14.979 16.703 1.886 1.00 0.00 C ATOM 1955 C GLY A 128 13.556 16.870 1.400 1.00 0.00 C ATOM 1956 O GLY A 128 12.632 17.068 2.193 1.00 0.00 O ATOM 0 H GLY A 128 16.558 15.749 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.984 16.560 2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.546 17.611 1.682 1.00 0.00 H new ATOM 1960 N MET A 129 13.385 16.770 0.087 1.00 0.00 N ATOM 1961 CA MET A 129 12.070 16.881 -0.522 1.00 0.00 C ATOM 1962 C MET A 129 11.232 15.653 -0.185 1.00 0.00 C ATOM 1963 O MET A 129 10.030 15.755 0.050 1.00 0.00 O ATOM 1964 CB MET A 129 12.200 17.019 -2.041 1.00 0.00 C ATOM 1965 CG MET A 129 10.867 17.126 -2.763 1.00 0.00 C ATOM 1966 SD MET A 129 10.640 15.835 -4.002 1.00 0.00 S ATOM 1967 CE MET A 129 10.496 14.379 -2.967 1.00 0.00 C ATOM 0 H MET A 129 14.144 16.612 -0.576 1.00 0.00 H new ATOM 0 HA MET A 129 11.577 17.769 -0.127 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.797 17.903 -2.266 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.745 16.159 -2.429 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.058 17.070 -2.034 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.796 18.102 -3.244 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.142 13.540 -3.566 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.470 14.136 -2.543 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.788 14.574 -2.162 1.00 0.00 H new ATOM 1977 N GLY A 130 11.884 14.491 -0.165 1.00 0.00 N ATOM 1978 CA GLY A 130 11.194 13.250 0.139 1.00 0.00 C ATOM 1979 C GLY A 130 10.629 13.217 1.545 1.00 0.00 C ATOM 1980 O GLY A 130 9.606 12.578 1.790 1.00 0.00 O ATOM 0 H GLY A 130 12.881 14.389 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.384 13.106 -0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.884 12.416 0.011 1.00 0.00 H new ATOM 1984 N ALA A 131 11.292 13.902 2.474 1.00 0.00 N ATOM 1985 CA ALA A 131 10.835 13.938 3.855 1.00 0.00 C ATOM 1986 C ALA A 131 9.618 14.838 3.986 1.00 0.00 C ATOM 1987 O ALA A 131 8.584 14.424 4.510 1.00 0.00 O ATOM 1988 CB ALA A 131 11.945 14.406 4.779 1.00 0.00 C ATOM 0 H ALA A 131 12.142 14.436 2.294 1.00 0.00 H new ATOM 0 HA ALA A 131 10.553 12.927 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.580 14.425 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.791 13.722 4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.262 15.407 4.488 1.00 0.00 H new ATOM 1994 N VAL A 132 9.745 16.074 3.513 1.00 0.00 N ATOM 1995 CA VAL A 132 8.635 17.012 3.562 1.00 0.00 C ATOM 1996 C VAL A 132 7.442 16.417 2.826 1.00 0.00 C ATOM 1997 O VAL A 132 6.295 16.525 3.267 1.00 0.00 O ATOM 1998 CB VAL A 132 9.007 18.369 2.931 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.869 19.367 3.083 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.286 18.909 3.552 1.00 0.00 C ATOM 0 H VAL A 132 10.599 16.445 3.095 1.00 0.00 H new ATOM 0 HA VAL A 132 8.385 17.188 4.608 1.00 0.00 H new ATOM 0 HB VAL A 132 9.179 18.217 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.155 20.316 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.978 18.982 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.657 19.519 4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.535 19.867 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.141 19.044 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.099 18.204 3.382 1.00 0.00 H new ATOM 2010 N ALA A 133 7.735 15.770 1.702 1.00 0.00 N ATOM 2011 CA ALA A 133 6.710 15.127 0.899 1.00 0.00 C ATOM 2012 C ALA A 133 6.101 13.966 1.665 1.00 0.00 C ATOM 2013 O ALA A 133 4.900 13.709 1.573 1.00 0.00 O ATOM 2014 CB ALA A 133 7.293 14.644 -0.418 1.00 0.00 C ATOM 0 H ALA A 133 8.680 15.679 1.328 1.00 0.00 H new ATOM 0 HA ALA A 133 5.927 15.854 0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.512 14.165 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.696 15.493 -0.971 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.091 13.928 -0.222 1.00 0.00 H new ATOM 2020 N PHE A 134 6.943 13.260 2.419 1.00 0.00 N ATOM 2021 CA PHE A 134 6.481 12.137 3.211 1.00 0.00 C ATOM 2022 C PHE A 134 5.383 12.587 4.159 1.00 0.00 C ATOM 2023 O PHE A 134 4.314 11.981 4.224 1.00 0.00 O ATOM 2024 CB PHE A 134 7.630 11.517 4.004 1.00 0.00 C ATOM 2025 CG PHE A 134 7.173 10.413 4.906 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.787 9.192 4.381 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.105 10.604 6.274 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.346 8.179 5.205 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.662 9.596 7.104 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.281 8.381 6.569 1.00 0.00 C ATOM 0 H PHE A 134 7.942 13.450 2.493 1.00 0.00 H new ATOM 0 HA PHE A 134 6.086 11.381 2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.378 11.130 3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.116 12.290 4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.832 9.031 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.402 11.552 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.052 7.229 4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.613 9.756 8.171 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.933 7.590 7.217 1.00 0.00 H new ATOM 2040 N ILE A 135 5.662 13.659 4.897 1.00 0.00 N ATOM 2041 CA ILE A 135 4.696 14.208 5.832 1.00 0.00 C ATOM 2042 C ILE A 135 3.419 14.582 5.093 1.00 0.00 C ATOM 2043 O ILE A 135 2.325 14.541 5.655 1.00 0.00 O ATOM 2044 CB ILE A 135 5.253 15.450 6.553 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.591 15.111 7.208 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.255 15.959 7.586 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.270 16.296 7.865 1.00 0.00 C ATOM 0 H ILE A 135 6.549 14.161 4.862 1.00 0.00 H new ATOM 0 HA ILE A 135 4.483 13.445 6.581 1.00 0.00 H new ATOM 0 HB ILE A 135 5.414 16.243 5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.432 14.335 7.957 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.259 14.694 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.665 16.837 8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.322 16.226 7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.063 15.178 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.213 15.976 8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.463 17.065 7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.623 16.700 8.643 1.00 0.00 H new ATOM 2059 N GLY A 136 3.570 14.965 3.828 1.00 0.00 N ATOM 2060 CA GLY A 136 2.414 15.309 3.028 1.00 0.00 C ATOM 2061 C GLY A 136 1.532 14.100 2.803 1.00 0.00 C ATOM 2062 O GLY A 136 0.305 14.198 2.813 1.00 0.00 O ATOM 0 H GLY A 136 4.467 15.042 3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.843 16.093 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.738 15.711 2.068 1.00 0.00 H new ATOM 2066 N LEU A 137 2.168 12.947 2.607 1.00 0.00 N ATOM 2067 CA LEU A 137 1.445 11.703 2.391 1.00 0.00 C ATOM 2068 C LEU A 137 0.739 11.269 3.669 1.00 0.00 C ATOM 2069 O LEU A 137 -0.435 10.900 3.640 1.00 0.00 O ATOM 2070 CB LEU A 137 2.393 10.604 1.909 1.00 0.00 C ATOM 2071 CG LEU A 137 1.730 9.254 1.621 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.550 9.423 0.675 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.744 8.281 1.040 1.00 0.00 C ATOM 0 H LEU A 137 3.183 12.852 2.594 1.00 0.00 H new ATOM 0 HA LEU A 137 0.695 11.874 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.891 10.947 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.167 10.458 2.662 1.00 0.00 H new ATOM 0 HG LEU A 137 1.356 8.848 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.094 8.451 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.187 10.087 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.896 9.852 -0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.259 7.326 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.145 8.685 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.556 8.133 1.752 1.00 0.00 H new ATOM 2085 N VAL A 138 1.457 11.306 4.792 1.00 0.00 N ATOM 2086 CA VAL A 138 0.865 10.934 6.067 1.00 0.00 C ATOM 2087 C VAL A 138 -0.275 11.888 6.381 1.00 0.00 C ATOM 2088 O VAL A 138 -1.268 11.518 7.013 1.00 0.00 O ATOM 2089 CB VAL A 138 1.894 10.936 7.220 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.146 10.171 6.817 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.245 12.353 7.646 1.00 0.00 C ATOM 0 H VAL A 138 2.436 11.587 4.840 1.00 0.00 H new ATOM 0 HA VAL A 138 0.493 9.913 5.979 1.00 0.00 H new ATOM 0 HB VAL A 138 1.440 10.435 8.075 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.860 10.182 7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.882 9.140 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.594 10.642 5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.971 12.319 8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.672 12.892 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.344 12.865 7.985 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.118 13.127 5.924 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.139 14.144 6.107 1.00 0.00 C ATOM 2103 C TYR A 139 -2.417 13.690 5.413 1.00 0.00 C ATOM 2104 O TYR A 139 -3.522 13.926 5.900 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.664 15.485 5.539 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.760 16.516 5.394 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.139 17.314 6.466 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.415 16.691 4.180 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.140 18.258 6.334 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.416 17.634 4.040 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.776 18.414 5.120 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.772 19.353 4.983 1.00 0.00 O ATOM 0 H TYR A 139 0.711 13.448 5.423 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.333 14.281 7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.115 15.887 6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.209 15.314 4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.643 17.195 7.418 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.137 16.081 3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.423 18.871 7.177 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.914 17.760 3.090 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.115 19.335 4.065 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.245 13.040 4.263 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.373 12.517 3.503 1.00 0.00 C ATOM 2124 C TYR A 140 -3.996 11.334 4.236 1.00 0.00 C ATOM 2125 O TYR A 140 -5.210 11.138 4.198 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.927 12.081 2.105 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.817 13.214 1.112 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.925 13.987 0.784 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.609 13.506 0.497 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.829 15.018 -0.129 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.504 14.537 -0.416 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.617 15.290 -0.726 1.00 0.00 C ATOM 2133 OH TYR A 140 -2.516 16.318 -1.635 1.00 0.00 O ATOM 0 H TYR A 140 -1.334 12.864 3.839 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.115 13.309 3.402 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.960 11.584 2.182 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.634 11.344 1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.876 13.778 1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.736 12.917 0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.699 15.609 -0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.555 14.752 -0.885 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.594 16.377 -1.961 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.149 10.546 4.899 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.614 9.388 5.654 1.00 0.00 C ATOM 2145 C LEU A 141 -4.666 9.812 6.670 1.00 0.00 C ATOM 2146 O LEU A 141 -5.660 9.116 6.882 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.444 8.709 6.378 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.360 8.116 5.474 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -0.202 7.594 6.309 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.926 7.000 4.614 1.00 0.00 C ATOM 0 H LEU A 141 -2.140 10.690 4.927 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.054 8.678 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.979 9.438 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.842 7.913 7.007 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.995 8.906 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.561 7.176 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.227 8.412 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.562 6.820 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.138 6.594 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.319 6.211 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.728 7.393 3.989 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.436 10.962 7.294 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.359 11.494 8.291 1.00 0.00 C ATOM 2164 C VAL A 142 -6.183 12.645 7.714 1.00 0.00 C ATOM 2165 O VAL A 142 -7.021 13.228 8.402 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.608 11.993 9.540 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.536 12.034 10.744 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.393 11.119 9.822 1.00 0.00 C ATOM 0 H VAL A 142 -3.616 11.545 7.127 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.024 10.679 8.577 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.259 13.007 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.986 12.389 11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.367 12.709 10.540 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.921 11.033 10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.877 11.489 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.715 10.092 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.716 11.150 8.968 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.939 12.963 6.445 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.658 14.044 5.794 1.00 0.00 C ATOM 2180 C GLY A 143 -8.101 13.688 5.479 1.00 0.00 C ATOM 2181 O GLY A 143 -8.720 12.914 6.207 1.00 0.00 O ATOM 0 H GLY A 143 -5.254 12.490 5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.638 14.925 6.435 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.145 14.311 4.870 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.670 14.245 4.392 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.058 13.972 3.997 1.00 0.00 C ATOM 2187 C PRO A 144 -10.283 12.510 3.626 1.00 0.00 C ATOM 2188 O PRO A 144 -11.407 12.011 3.687 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.273 14.872 2.775 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.903 15.154 2.260 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.010 15.184 3.465 1.00 0.00 C ATOM 0 HA PRO A 144 -10.753 14.168 4.813 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.884 14.375 2.021 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.790 15.792 3.048 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.584 14.385 1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.874 16.105 1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.996 14.866 3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.938 16.186 3.889 1.00 0.00 H new ATOM 2199 N MET A 145 -9.207 11.832 3.238 1.00 0.00 N ATOM 2200 CA MET A 145 -9.282 10.426 2.851 1.00 0.00 C ATOM 2201 C MET A 145 -9.945 9.582 3.938 1.00 0.00 C ATOM 2202 O MET A 145 -10.960 8.928 3.696 1.00 0.00 O ATOM 2203 CB MET A 145 -7.884 9.886 2.551 1.00 0.00 C ATOM 2204 CG MET A 145 -7.165 10.645 1.448 1.00 0.00 C ATOM 2205 SD MET A 145 -5.543 9.954 1.065 1.00 0.00 S ATOM 2206 CE MET A 145 -5.995 8.347 0.415 1.00 0.00 C ATOM 0 H MET A 145 -8.271 12.234 3.183 1.00 0.00 H new ATOM 0 HA MET A 145 -9.895 10.360 1.952 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.284 9.927 3.460 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.962 8.836 2.268 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.780 10.637 0.548 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.050 11.687 1.746 1.00 0.00 H new ATOM 0 HE1 MET A 145 -5.649 7.569 1.096 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.079 8.287 0.315 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.532 8.206 -0.562 1.00 0.00 H new ATOM 2216 N THR A 146 -9.367 9.601 5.136 1.00 0.00 N ATOM 2217 CA THR A 146 -9.904 8.833 6.255 1.00 0.00 C ATOM 2218 C THR A 146 -11.325 9.270 6.597 1.00 0.00 C ATOM 2219 O THR A 146 -12.144 8.463 7.034 1.00 0.00 O ATOM 2220 CB THR A 146 -9.020 8.966 7.511 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.591 8.224 8.595 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.865 10.425 7.916 1.00 0.00 C ATOM 0 H THR A 146 -8.529 10.139 5.356 1.00 0.00 H new ATOM 0 HA THR A 146 -9.915 7.790 5.939 1.00 0.00 H new ATOM 0 HB THR A 146 -8.034 8.565 7.275 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.022 8.313 9.388 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.237 10.491 8.805 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.401 10.981 7.102 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.846 10.849 8.132 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.612 10.553 6.393 1.00 0.00 N ATOM 2231 CA GLU A 147 -12.935 11.098 6.680 1.00 0.00 C ATOM 2232 C GLU A 147 -13.984 10.516 5.738 1.00 0.00 C ATOM 2233 O GLU A 147 -15.130 10.297 6.128 1.00 0.00 O ATOM 2234 CB GLU A 147 -12.919 12.623 6.557 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.230 13.320 7.717 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.198 14.827 7.556 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.156 15.491 8.003 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -11.216 15.342 6.981 1.00 0.00 O ATOM 0 H GLU A 147 -10.946 11.235 6.030 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.197 10.822 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.418 12.899 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.945 12.984 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.744 13.068 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.210 12.946 7.807 1.00 0.00 H new ATOM 2245 N SER A 148 -13.580 10.261 4.498 1.00 0.00 N ATOM 2246 CA SER A 148 -14.485 9.711 3.497 1.00 0.00 C ATOM 2247 C SER A 148 -14.847 8.267 3.821 1.00 0.00 C ATOM 2248 O SER A 148 -16.014 7.880 3.754 1.00 0.00 O ATOM 2249 CB SER A 148 -13.846 9.790 2.108 1.00 0.00 C ATOM 2250 OG SER A 148 -14.713 9.266 1.117 1.00 0.00 O ATOM 0 H SER A 148 -12.631 10.427 4.163 1.00 0.00 H new ATOM 0 HA SER A 148 -15.400 10.304 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.605 10.827 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.907 9.236 2.104 1.00 0.00 H new ATOM 0 HG SER A 148 -14.282 9.329 0.239 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.841 7.477 4.178 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.052 6.071 4.507 1.00 0.00 C ATOM 2258 C ALA A 149 -14.931 5.913 5.743 1.00 0.00 C ATOM 2259 O ALA A 149 -15.774 5.018 5.804 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.722 5.370 4.718 1.00 0.00 C ATOM 0 H ALA A 149 -12.871 7.785 4.247 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.568 5.608 3.666 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.898 4.322 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.128 5.435 3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.184 5.848 5.537 1.00 0.00 H new ATOM 2266 N SER A 150 -14.728 6.786 6.726 1.00 0.00 N ATOM 2267 CA SER A 150 -15.503 6.736 7.961 1.00 0.00 C ATOM 2268 C SER A 150 -16.964 7.092 7.706 1.00 0.00 C ATOM 2269 O SER A 150 -17.788 7.063 8.620 1.00 0.00 O ATOM 2270 CB SER A 150 -14.907 7.685 9.002 1.00 0.00 C ATOM 2271 OG SER A 150 -14.920 9.024 8.540 1.00 0.00 O ATOM 0 H SER A 150 -14.036 7.534 6.691 1.00 0.00 H new ATOM 0 HA SER A 150 -15.461 5.716 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.473 7.612 9.931 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.884 7.385 9.228 1.00 0.00 H new ATOM 0 HG SER A 150 -15.064 9.034 7.571 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.278 7.431 6.459 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.638 7.793 6.086 1.00 0.00 C ATOM 2279 C GLN A 151 -19.188 6.851 5.019 1.00 0.00 C ATOM 2280 O GLN A 151 -20.337 6.983 4.597 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.682 9.237 5.585 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.308 10.260 6.646 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.416 11.687 6.144 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.477 12.307 6.225 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.313 12.219 5.630 1.00 0.00 N ATOM 0 H GLN A 151 -16.608 7.462 5.691 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.265 7.703 6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.004 9.340 4.738 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.685 9.456 5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.957 10.133 7.512 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.288 10.073 6.982 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.456 11.669 5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.323 13.178 5.283 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.365 5.900 4.581 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.788 4.941 3.567 1.00 0.00 C ATOM 2296 C ARG A 152 -19.593 3.810 4.196 1.00 0.00 C ATOM 2297 O ARG A 152 -20.696 3.495 3.751 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.572 4.372 2.829 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.918 5.365 1.881 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.837 5.720 0.722 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.256 6.735 -0.151 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.915 7.311 -1.153 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.174 6.977 -1.402 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.316 8.223 -1.906 1.00 0.00 N ATOM 0 H ARG A 152 -17.408 5.775 4.911 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.423 5.462 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.835 4.041 3.561 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.879 3.491 2.265 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.654 6.270 2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.990 4.943 1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.050 4.822 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.789 6.080 1.112 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.291 7.019 0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.640 6.277 -0.825 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.677 7.420 -2.171 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.348 8.484 -1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.823 8.663 -2.674 1.00 0.00 H new ATOM 2318 N SER A 153 -19.030 3.207 5.233 1.00 0.00 N ATOM 2319 CA SER A 153 -19.693 2.119 5.943 1.00 0.00 C ATOM 2320 C SER A 153 -19.126 1.975 7.351 1.00 0.00 C ATOM 2321 O SER A 153 -18.138 2.623 7.698 1.00 0.00 O ATOM 2322 CB SER A 153 -19.538 0.805 5.178 1.00 0.00 C ATOM 2323 OG SER A 153 -20.320 -0.222 5.763 1.00 0.00 O ATOM 0 H SER A 153 -18.112 3.453 5.604 1.00 0.00 H new ATOM 0 HA SER A 153 -20.754 2.357 6.016 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.838 0.948 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.489 0.507 5.169 1.00 0.00 H new ATOM 0 HG SER A 153 -20.204 -1.051 5.254 1.00 0.00 H new ATOM 2329 N SER A 154 -19.750 1.126 8.157 1.00 0.00 N ATOM 2330 CA SER A 154 -19.291 0.896 9.522 1.00 0.00 C ATOM 2331 C SER A 154 -17.966 0.139 9.515 1.00 0.00 C ATOM 2332 O SER A 154 -17.071 0.424 10.312 1.00 0.00 O ATOM 2333 CB SER A 154 -20.341 0.114 10.315 1.00 0.00 C ATOM 2334 OG SER A 154 -19.923 -0.086 11.655 1.00 0.00 O ATOM 0 H SER A 154 -20.573 0.586 7.891 1.00 0.00 H new ATOM 0 HA SER A 154 -19.140 1.863 10.003 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.288 0.654 10.303 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.518 -0.850 9.838 1.00 0.00 H new ATOM 0 HG SER A 154 -20.611 -0.586 12.141 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.852 -0.830 8.611 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.636 -1.615 8.508 1.00 0.00 C ATOM 2342 C GLY A 155 -15.516 -0.869 7.805 1.00 0.00 C ATOM 2343 O GLY A 155 -14.365 -0.919 8.234 1.00 0.00 O ATOM 0 H GLY A 155 -18.583 -1.085 7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.306 -1.900 9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.848 -2.537 7.967 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.863 -0.175 6.722 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.889 0.587 5.943 1.00 0.00 C ATOM 2349 C ILE A 156 -14.022 1.470 6.840 1.00 0.00 C ATOM 2350 O ILE A 156 -12.825 1.632 6.600 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.596 1.474 4.894 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.324 0.609 3.858 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.602 2.402 4.211 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.400 -0.243 3.015 1.00 0.00 C ATOM 0 H ILE A 156 -16.816 -0.125 6.363 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.250 -0.137 5.437 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.334 2.087 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -17.032 -0.040 4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.905 1.257 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -15.123 3.016 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.134 3.045 4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.836 1.810 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.988 -0.826 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.708 0.400 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.837 -0.917 3.660 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.634 2.033 7.874 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.928 2.904 8.807 1.00 0.00 C ATOM 2368 C LYS A 157 -12.903 2.123 9.627 1.00 0.00 C ATOM 2369 O LYS A 157 -11.824 2.629 9.934 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.929 3.590 9.739 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.288 4.504 10.769 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.332 5.119 11.689 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.688 5.914 12.813 1.00 0.00 C ATOM 2374 NZ LYS A 157 -13.754 5.080 13.618 1.00 0.00 N ATOM 0 H LYS A 157 -15.622 1.902 8.089 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.394 3.658 8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.629 4.171 9.139 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.510 2.827 10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.567 3.940 11.360 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.735 5.295 10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.988 5.770 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.956 4.331 12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.148 6.763 12.394 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.464 6.319 13.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.586 5.536 14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.171 4.139 13.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.851 4.982 13.111 1.00 0.00 H new ATOM 2388 N SER A 158 -13.250 0.887 9.975 1.00 0.00 N ATOM 2389 CA SER A 158 -12.371 0.033 10.771 1.00 0.00 C ATOM 2390 C SER A 158 -11.169 -0.448 9.962 1.00 0.00 C ATOM 2391 O SER A 158 -10.044 -0.470 10.460 1.00 0.00 O ATOM 2392 CB SER A 158 -13.152 -1.170 11.304 1.00 0.00 C ATOM 2393 OG SER A 158 -12.312 -2.038 12.044 1.00 0.00 O ATOM 0 H SER A 158 -14.136 0.453 9.718 1.00 0.00 H new ATOM 0 HA SER A 158 -11.998 0.627 11.605 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.970 -0.825 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.599 -1.714 10.472 1.00 0.00 H new ATOM 0 HG SER A 158 -12.836 -2.797 12.374 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.414 -0.833 8.715 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.352 -1.326 7.844 1.00 0.00 C ATOM 2401 C LEU A 159 -9.358 -0.226 7.487 1.00 0.00 C ATOM 2402 O LEU A 159 -8.163 -0.480 7.360 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.942 -1.916 6.559 1.00 0.00 C ATOM 2404 CG LEU A 159 -11.487 -3.341 6.679 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.669 -3.387 7.633 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.885 -3.870 5.310 1.00 0.00 C ATOM 0 H LEU A 159 -12.338 -0.814 8.284 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.820 -2.103 8.393 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.747 -1.265 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.172 -1.904 5.787 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.700 -3.978 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.040 -4.409 7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.354 -3.047 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.462 -2.738 7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.271 -4.884 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.656 -3.229 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.014 -3.876 4.655 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.856 0.997 7.331 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.004 2.122 6.961 1.00 0.00 C ATOM 2420 C TYR A 160 -8.109 2.571 8.114 1.00 0.00 C ATOM 2421 O TYR A 160 -6.914 2.781 7.925 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.856 3.298 6.483 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.059 4.365 5.764 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.324 5.309 6.471 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.039 4.424 4.377 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.593 6.281 5.816 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.309 5.393 3.714 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.589 6.319 4.439 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.861 7.284 3.784 1.00 0.00 O ATOM 0 H TYR A 160 -10.840 1.234 7.454 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.358 1.782 6.151 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.635 2.926 5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.358 3.746 7.341 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.324 5.282 7.551 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.603 3.701 3.807 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.027 7.007 6.381 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.303 5.425 2.634 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.833 7.078 2.826 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.687 2.720 9.300 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.930 3.167 10.466 1.00 0.00 C ATOM 2441 C VAL A 161 -6.826 2.184 10.854 1.00 0.00 C ATOM 2442 O VAL A 161 -5.694 2.586 11.113 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.848 3.396 11.682 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.787 4.564 11.426 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.631 2.134 12.009 1.00 0.00 C ATOM 0 H VAL A 161 -9.674 2.539 9.481 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.468 4.111 10.178 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.226 3.640 12.543 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.429 4.712 12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.204 5.467 11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.403 4.351 10.552 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.273 2.317 12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.244 1.854 11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.938 1.325 12.239 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.157 0.898 10.891 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.194 -0.127 11.265 1.00 0.00 C ATOM 2457 C ARG A 162 -5.071 -0.252 10.238 1.00 0.00 C ATOM 2458 O ARG A 162 -3.899 -0.374 10.599 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.905 -1.469 11.429 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.943 -1.481 12.542 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.302 -1.283 13.908 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.296 -1.239 14.978 1.00 0.00 N ATOM 2463 CZ ARG A 162 -7.990 -1.236 16.271 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -6.721 -1.285 16.657 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -8.951 -1.188 17.182 1.00 0.00 N ATOM 0 H ARG A 162 -8.086 0.542 10.666 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.743 0.168 12.212 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.391 -1.730 10.489 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.162 -2.241 11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.676 -0.693 12.366 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.483 -2.428 12.527 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.599 -2.094 14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.728 -0.356 13.908 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.282 -1.209 14.717 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.977 -1.325 15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.490 -1.283 17.650 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.928 -1.153 16.891 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.714 -1.186 18.174 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.431 -0.217 8.959 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.451 -0.343 7.883 1.00 0.00 C ATOM 2481 C LEU A 163 -3.576 0.904 7.758 1.00 0.00 C ATOM 2482 O LEU A 163 -2.360 0.800 7.599 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.157 -0.619 6.552 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.210 -2.091 6.130 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.797 -2.957 7.237 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.016 -2.245 4.850 1.00 0.00 C ATOM 0 H LEU A 163 -6.393 -0.103 8.641 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.801 -1.182 8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.177 -0.240 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.654 -0.052 5.769 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.190 -2.428 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.823 -3.997 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.179 -2.873 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.810 -2.622 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.045 -3.296 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.032 -1.886 5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.550 -1.664 4.054 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.191 2.081 7.831 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.450 3.332 7.710 1.00 0.00 C ATOM 2500 C ARG A 164 -2.538 3.549 8.916 1.00 0.00 C ATOM 2501 O ARG A 164 -1.405 4.004 8.767 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.405 4.519 7.524 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.071 5.001 8.802 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.438 6.290 9.301 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.194 6.879 10.404 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.667 7.703 11.304 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.382 8.029 11.243 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.426 8.203 12.270 1.00 0.00 N ATOM 0 H ARG A 164 -5.195 2.194 7.973 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.820 3.263 6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.852 5.348 7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.179 4.237 6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.134 5.161 8.623 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.989 4.232 9.570 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.417 6.090 9.627 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.377 7.005 8.481 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.183 6.644 10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.793 7.647 10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.983 8.662 11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.414 7.955 12.322 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.022 8.835 12.961 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.038 3.229 10.108 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.252 3.381 11.330 1.00 0.00 C ATOM 2524 C ASN A 165 -0.976 2.552 11.252 1.00 0.00 C ATOM 2525 O ASN A 165 0.114 3.040 11.545 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.068 2.956 12.554 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.033 4.031 13.020 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.542 4.821 12.084 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.320 4.145 14.212 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.980 2.864 10.253 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.987 4.433 11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.627 2.051 12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.389 2.706 13.369 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.905 3.516 14.899 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.973 4.869 14.512 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.120 1.295 10.854 1.00 0.00 N ATOM 2537 CA LEU A 166 0.021 0.397 10.738 1.00 0.00 C ATOM 2538 C LEU A 166 0.998 0.888 9.673 1.00 0.00 C ATOM 2539 O LEU A 166 2.202 0.971 9.913 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.454 -1.021 10.403 1.00 0.00 C ATOM 2541 CG LEU A 166 0.656 -2.032 10.110 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.356 -3.362 10.785 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.820 -2.225 8.610 1.00 0.00 C ATOM 0 H LEU A 166 -2.015 0.874 10.606 1.00 0.00 H new ATOM 0 HA LEU A 166 0.540 0.382 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.050 -1.393 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.114 -0.970 9.537 1.00 0.00 H new ATOM 0 HG LEU A 166 1.591 -1.642 10.512 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.156 -4.070 10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.286 -3.215 11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.589 -3.755 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.614 -2.947 8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.114 -2.593 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.078 -1.273 8.147 1.00 0.00 H new ATOM 2555 N THR A 167 0.466 1.224 8.501 1.00 0.00 N ATOM 2556 CA THR A 167 1.284 1.688 7.387 1.00 0.00 C ATOM 2557 C THR A 167 2.115 2.922 7.747 1.00 0.00 C ATOM 2558 O THR A 167 3.332 2.915 7.587 1.00 0.00 O ATOM 2559 CB THR A 167 0.408 2.010 6.160 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.267 0.826 5.718 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.244 2.575 5.022 1.00 0.00 C ATOM 0 H THR A 167 -0.533 1.183 8.299 1.00 0.00 H new ATOM 0 HA THR A 167 1.969 0.874 7.149 1.00 0.00 H new ATOM 0 HB THR A 167 -0.324 2.761 6.455 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.048 0.663 6.287 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.600 2.793 4.170 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.733 3.492 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.999 1.846 4.729 1.00 0.00 H new ATOM 2569 N VAL A 168 1.460 3.967 8.244 1.00 0.00 N ATOM 2570 CA VAL A 168 2.153 5.202 8.607 1.00 0.00 C ATOM 2571 C VAL A 168 3.280 4.962 9.607 1.00 0.00 C ATOM 2572 O VAL A 168 4.353 5.555 9.495 1.00 0.00 O ATOM 2573 CB VAL A 168 1.178 6.246 9.186 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.592 5.775 10.505 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.869 7.591 9.350 1.00 0.00 C ATOM 0 H VAL A 168 0.453 3.985 8.405 1.00 0.00 H new ATOM 0 HA VAL A 168 2.587 5.585 7.683 1.00 0.00 H new ATOM 0 HB VAL A 168 0.356 6.367 8.481 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.092 6.531 10.890 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.051 4.842 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.396 5.613 11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.164 8.315 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.716 7.485 10.028 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.223 7.939 8.380 1.00 0.00 H new ATOM 2585 N VAL A 169 3.034 4.096 10.582 1.00 0.00 N ATOM 2586 CA VAL A 169 4.036 3.796 11.602 1.00 0.00 C ATOM 2587 C VAL A 169 5.336 3.274 10.991 1.00 0.00 C ATOM 2588 O VAL A 169 6.371 3.940 11.057 1.00 0.00 O ATOM 2589 CB VAL A 169 3.509 2.764 12.625 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.626 2.296 13.549 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.363 3.351 13.433 1.00 0.00 C ATOM 0 H VAL A 169 2.155 3.590 10.690 1.00 0.00 H new ATOM 0 HA VAL A 169 4.242 4.737 12.112 1.00 0.00 H new ATOM 0 HB VAL A 169 3.138 1.900 12.074 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.230 1.570 14.260 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.416 1.832 12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.032 3.150 14.091 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.005 2.610 14.148 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.711 4.234 13.969 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.550 3.630 12.762 1.00 0.00 H new ATOM 2601 N LEU A 170 5.276 2.095 10.376 1.00 0.00 N ATOM 2602 CA LEU A 170 6.465 1.488 9.778 1.00 0.00 C ATOM 2603 C LEU A 170 7.002 2.307 8.606 1.00 0.00 C ATOM 2604 O LEU A 170 8.199 2.274 8.321 1.00 0.00 O ATOM 2605 CB LEU A 170 6.177 0.047 9.342 1.00 0.00 C ATOM 2606 CG LEU A 170 4.779 -0.205 8.779 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.709 0.184 7.313 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.384 -1.659 8.965 1.00 0.00 C ATOM 0 H LEU A 170 4.424 1.543 10.278 1.00 0.00 H new ATOM 0 HA LEU A 170 7.239 1.475 10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.910 -0.239 8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.328 -0.610 10.199 1.00 0.00 H new ATOM 0 HG LEU A 170 4.073 0.417 9.329 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.704 -0.004 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.945 1.243 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.428 -0.407 6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.386 -1.820 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.096 -2.299 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.387 -1.904 10.027 1.00 0.00 H new ATOM 2620 N TRP A 171 6.124 3.043 7.932 1.00 0.00 N ATOM 2621 CA TRP A 171 6.545 3.866 6.801 1.00 0.00 C ATOM 2622 C TRP A 171 7.346 5.069 7.282 1.00 0.00 C ATOM 2623 O TRP A 171 8.233 5.558 6.581 1.00 0.00 O ATOM 2624 CB TRP A 171 5.338 4.341 5.984 1.00 0.00 C ATOM 2625 CG TRP A 171 4.963 3.417 4.862 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.323 2.106 4.710 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.152 3.741 3.725 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.783 1.599 3.556 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.060 2.581 2.934 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.491 4.898 3.301 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.337 2.546 1.745 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.775 4.861 2.118 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.703 3.690 1.353 1.00 0.00 C ATOM 0 H TRP A 171 5.127 3.088 8.145 1.00 0.00 H new ATOM 0 HA TRP A 171 7.177 3.250 6.161 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.483 4.454 6.650 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.555 5.327 5.573 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.943 1.551 5.399 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.901 0.645 3.216 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.539 5.804 3.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.279 1.645 1.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.263 5.749 1.779 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.135 3.692 0.435 1.00 0.00 H new ATOM 2644 N ALA A 172 7.033 5.536 8.486 1.00 0.00 N ATOM 2645 CA ALA A 172 7.723 6.681 9.062 1.00 0.00 C ATOM 2646 C ALA A 172 9.128 6.295 9.513 1.00 0.00 C ATOM 2647 O ALA A 172 9.919 7.148 9.914 1.00 0.00 O ATOM 2648 CB ALA A 172 6.916 7.262 10.213 1.00 0.00 C ATOM 0 H ALA A 172 6.306 5.138 9.081 1.00 0.00 H new ATOM 0 HA ALA A 172 7.820 7.449 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.445 8.117 10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.940 7.583 9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.783 6.503 10.984 1.00 0.00 H new ATOM 2654 N ILE A 173 9.426 5.002 9.443 1.00 0.00 N ATOM 2655 CA ILE A 173 10.733 4.493 9.836 1.00 0.00 C ATOM 2656 C ILE A 173 11.709 4.544 8.663 1.00 0.00 C ATOM 2657 O ILE A 173 12.926 4.551 8.855 1.00 0.00 O ATOM 2658 CB ILE A 173 10.636 3.042 10.354 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.484 2.905 11.356 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.951 2.613 10.991 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.637 3.771 12.591 1.00 0.00 C ATOM 0 H ILE A 173 8.777 4.286 9.116 1.00 0.00 H new ATOM 0 HA ILE A 173 11.100 5.131 10.640 1.00 0.00 H new ATOM 0 HB ILE A 173 10.435 2.387 9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.549 3.162 10.857 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.405 1.862 11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.864 1.588 11.350 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.750 2.672 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.182 3.272 11.828 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.783 3.618 13.251 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.553 3.499 13.115 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.685 4.819 12.297 1.00 0.00 H new ATOM 2673 N TYR A 174 11.167 4.587 7.445 1.00 0.00 N ATOM 2674 CA TYR A 174 11.989 4.634 6.235 1.00 0.00 C ATOM 2675 C TYR A 174 12.981 5.798 6.266 1.00 0.00 C ATOM 2676 O TYR A 174 14.165 5.601 6.002 1.00 0.00 O ATOM 2677 CB TYR A 174 11.111 4.734 4.984 1.00 0.00 C ATOM 2678 CG TYR A 174 10.612 3.399 4.483 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.447 2.550 3.768 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.309 2.989 4.723 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.995 1.328 3.307 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.850 1.769 4.266 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.696 0.943 3.558 1.00 0.00 C ATOM 2684 OH TYR A 174 9.242 -0.273 3.103 1.00 0.00 O ATOM 0 H TYR A 174 10.162 4.590 7.270 1.00 0.00 H new ATOM 0 HA TYR A 174 12.558 3.705 6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.255 5.373 5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.679 5.221 4.191 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.465 2.849 3.569 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.642 3.634 5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.656 0.678 2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.833 1.464 4.463 1.00 0.00 H new ATOM 0 HH TYR A 174 9.514 -0.395 2.169 1.00 0.00 H new ATOM 2694 N PRO A 175 12.520 7.031 6.576 1.00 0.00 N ATOM 2695 CA PRO A 175 13.401 8.202 6.631 1.00 0.00 C ATOM 2696 C PRO A 175 14.679 7.924 7.415 1.00 0.00 C ATOM 2697 O PRO A 175 15.725 8.516 7.152 1.00 0.00 O ATOM 2698 CB PRO A 175 12.549 9.248 7.349 1.00 0.00 C ATOM 2699 CG PRO A 175 11.147 8.885 7.010 1.00 0.00 C ATOM 2700 CD PRO A 175 11.120 7.385 6.896 1.00 0.00 C ATOM 0 HA PRO A 175 13.736 8.512 5.641 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.716 9.224 8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.790 10.256 7.011 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.458 9.230 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.839 9.352 6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.792 6.919 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.435 7.055 6.115 1.00 0.00 H new ATOM 2708 N PHE A 176 14.582 7.017 8.381 1.00 0.00 N ATOM 2709 CA PHE A 176 15.722 6.650 9.213 1.00 0.00 C ATOM 2710 C PHE A 176 16.636 5.658 8.511 1.00 0.00 C ATOM 2711 O PHE A 176 17.855 5.819 8.506 1.00 0.00 O ATOM 2712 CB PHE A 176 15.239 6.037 10.523 1.00 0.00 C ATOM 2713 CG PHE A 176 14.430 6.978 11.355 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.036 8.036 12.003 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.066 6.802 11.485 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.294 8.910 12.771 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.313 7.671 12.251 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.929 8.728 12.896 1.00 0.00 C ATOM 0 H PHE A 176 13.721 6.520 8.608 1.00 0.00 H new ATOM 0 HA PHE A 176 16.287 7.561 9.410 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.641 5.152 10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.102 5.704 11.100 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.102 8.181 11.908 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.583 5.977 10.983 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.778 9.734 13.273 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.247 7.525 12.346 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.345 9.410 13.496 1.00 0.00 H new ATOM 2728 N ILE A 177 16.042 4.630 7.926 1.00 0.00 N ATOM 2729 CA ILE A 177 16.811 3.593 7.253 1.00 0.00 C ATOM 2730 C ILE A 177 17.567 4.132 6.037 1.00 0.00 C ATOM 2731 O ILE A 177 18.696 3.721 5.776 1.00 0.00 O ATOM 2732 CB ILE A 177 15.920 2.413 6.819 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.717 2.260 7.758 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.735 1.134 6.806 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.094 1.975 9.200 1.00 0.00 C ATOM 0 H ILE A 177 15.032 4.491 7.903 1.00 0.00 H new ATOM 0 HA ILE A 177 17.539 3.238 7.983 1.00 0.00 H new ATOM 0 HB ILE A 177 15.545 2.614 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.122 3.173 7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.083 1.452 7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 177 16.101 0.302 6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.563 1.238 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.127 0.942 7.805 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.189 1.880 9.801 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.662 1.046 9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.702 2.794 9.586 1.00 0.00 H new ATOM 2747 N TRP A 178 16.945 5.040 5.291 1.00 0.00 N ATOM 2748 CA TRP A 178 17.591 5.618 4.113 1.00 0.00 C ATOM 2749 C TRP A 178 18.676 6.607 4.522 1.00 0.00 C ATOM 2750 O TRP A 178 19.761 6.633 3.939 1.00 0.00 O ATOM 2751 CB TRP A 178 16.565 6.317 3.216 1.00 0.00 C ATOM 2752 CG TRP A 178 17.118 6.709 1.876 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.016 6.004 0.710 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.862 7.895 1.563 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.649 6.678 -0.306 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.176 7.839 0.192 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.292 8.997 2.306 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.899 8.843 -0.446 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.010 9.992 1.672 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.307 9.909 0.308 1.00 0.00 C ATOM 0 H TRP A 178 16.005 5.390 5.476 1.00 0.00 H new ATOM 0 HA TRP A 178 18.050 4.803 3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.711 5.656 3.070 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.196 7.208 3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.511 5.055 0.603 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.715 6.364 -1.274 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.067 9.070 3.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.130 8.782 -1.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.347 10.847 2.238 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.870 10.703 -0.160 1.00 0.00 H new ATOM 2771 N LEU A 179 18.375 7.421 5.530 1.00 0.00 N ATOM 2772 CA LEU A 179 19.319 8.421 6.017 1.00 0.00 C ATOM 2773 C LEU A 179 20.538 7.761 6.652 1.00 0.00 C ATOM 2774 O LEU A 179 21.675 8.103 6.332 1.00 0.00 O ATOM 2775 CB LEU A 179 18.627 9.344 7.031 1.00 0.00 C ATOM 2776 CG LEU A 179 19.301 10.702 7.279 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.622 10.532 8.014 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.512 11.443 5.966 1.00 0.00 C ATOM 0 H LEU A 179 17.484 7.407 6.026 1.00 0.00 H new ATOM 0 HA LEU A 179 19.660 9.013 5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.607 9.524 6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.557 8.817 7.983 1.00 0.00 H new ATOM 0 HG LEU A 179 18.639 11.295 7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.077 11.509 8.176 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.444 10.051 8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.293 9.914 7.418 1.00 0.00 H new ATOM 0 HD21 LEU A 179 19.990 12.402 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.148 10.848 5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.549 11.610 5.484 1.00 0.00 H new ATOM 2790 N LEU A 180 20.297 6.817 7.556 1.00 0.00 N ATOM 2791 CA LEU A 180 21.384 6.128 8.242 1.00 0.00 C ATOM 2792 C LEU A 180 22.026 5.051 7.364 1.00 0.00 C ATOM 2793 O LEU A 180 23.249 4.987 7.261 1.00 0.00 O ATOM 2794 CB LEU A 180 20.894 5.512 9.557 1.00 0.00 C ATOM 2795 CG LEU A 180 20.093 6.449 10.475 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.939 5.829 11.856 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.755 7.817 10.578 1.00 0.00 C ATOM 0 H LEU A 180 19.363 6.513 7.830 1.00 0.00 H new ATOM 0 HA LEU A 180 22.146 6.876 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.274 4.646 9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.759 5.145 10.109 1.00 0.00 H new ATOM 0 HG LEU A 180 19.104 6.587 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.370 6.503 12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.413 4.878 11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.924 5.661 12.291 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.166 8.458 11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.759 7.705 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.814 8.268 9.587 1.00 0.00 H new ATOM 2809 N GLY A 181 21.204 4.205 6.735 1.00 0.00 N ATOM 2810 CA GLY A 181 21.734 3.149 5.887 1.00 0.00 C ATOM 2811 C GLY A 181 22.675 3.666 4.809 1.00 0.00 C ATOM 2812 O GLY A 181 22.885 4.873 4.694 1.00 0.00 O ATOM 0 H GLY A 181 20.186 4.234 6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.263 2.425 6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.906 2.620 5.415 1.00 0.00 H new ATOM 2816 N PRO A 182 23.255 2.763 3.995 1.00 0.00 N ATOM 2817 CA PRO A 182 24.185 3.138 2.920 1.00 0.00 C ATOM 2818 C PRO A 182 23.676 4.284 2.033 1.00 0.00 C ATOM 2819 O PRO A 182 24.438 5.202 1.726 1.00 0.00 O ATOM 2820 CB PRO A 182 24.332 1.846 2.113 1.00 0.00 C ATOM 2821 CG PRO A 182 24.077 0.758 3.098 1.00 0.00 C ATOM 2822 CD PRO A 182 23.057 1.300 4.064 1.00 0.00 C ATOM 0 HA PRO A 182 25.123 3.520 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.620 1.810 1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.328 1.761 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.706 -0.138 2.601 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.994 0.478 3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.044 1.019 3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.219 0.921 5.073 1.00 0.00 H new ATOM 2830 N PRO A 183 22.392 4.263 1.600 1.00 0.00 N ATOM 2831 CA PRO A 183 21.839 5.326 0.745 1.00 0.00 C ATOM 2832 C PRO A 183 22.004 6.722 1.345 1.00 0.00 C ATOM 2833 O PRO A 183 21.825 7.724 0.653 1.00 0.00 O ATOM 2834 CB PRO A 183 20.353 4.969 0.641 1.00 0.00 C ATOM 2835 CG PRO A 183 20.294 3.505 0.897 1.00 0.00 C ATOM 2836 CD PRO A 183 21.386 3.218 1.885 1.00 0.00 C ATOM 0 HA PRO A 183 22.354 5.370 -0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.762 5.522 1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.955 5.215 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.321 3.217 1.295 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.442 2.941 -0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.025 3.278 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.797 2.218 1.750 1.00 0.00 H new ATOM 2844 N GLY A 184 22.344 6.784 2.629 1.00 0.00 N ATOM 2845 CA GLY A 184 22.518 8.067 3.284 1.00 0.00 C ATOM 2846 C GLY A 184 23.945 8.301 3.739 1.00 0.00 C ATOM 2847 O GLY A 184 24.808 8.656 2.937 1.00 0.00 O ATOM 0 H GLY A 184 22.502 5.972 3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.224 8.863 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.852 8.124 4.145 1.00 0.00 H new ATOM 2851 N VAL A 185 24.191 8.103 5.030 1.00 0.00 N ATOM 2852 CA VAL A 185 25.520 8.298 5.593 1.00 0.00 C ATOM 2853 C VAL A 185 26.193 6.962 5.903 1.00 0.00 C ATOM 2854 O VAL A 185 27.361 6.917 6.289 1.00 0.00 O ATOM 2855 CB VAL A 185 25.464 9.160 6.869 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.183 10.612 6.514 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.407 8.631 7.825 1.00 0.00 C ATOM 0 H VAL A 185 23.486 7.807 5.705 1.00 0.00 H new ATOM 0 HA VAL A 185 26.112 8.821 4.842 1.00 0.00 H new ATOM 0 HB VAL A 185 26.433 9.106 7.366 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.146 11.209 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.975 10.988 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.226 10.681 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.382 9.252 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.432 8.656 7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.648 7.605 8.102 1.00 0.00 H new ATOM 2867 N ALA A 186 25.444 5.876 5.724 1.00 0.00 N ATOM 2868 CA ALA A 186 25.955 4.528 5.965 1.00 0.00 C ATOM 2869 C ALA A 186 26.516 4.373 7.377 1.00 0.00 C ATOM 2870 O ALA A 186 27.716 4.537 7.600 1.00 0.00 O ATOM 2871 CB ALA A 186 27.019 4.176 4.933 1.00 0.00 C ATOM 0 H ALA A 186 24.474 5.904 5.410 1.00 0.00 H new ATOM 0 HA ALA A 186 25.117 3.838 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.392 3.170 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.585 4.219 3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.842 4.887 5.002 1.00 0.00 H new ATOM 2877 N LEU A 187 25.639 4.068 8.328 1.00 0.00 N ATOM 2878 CA LEU A 187 26.052 3.875 9.713 1.00 0.00 C ATOM 2879 C LEU A 187 26.357 2.408 9.979 1.00 0.00 C ATOM 2880 O LEU A 187 27.405 2.068 10.527 1.00 0.00 O ATOM 2881 CB LEU A 187 24.964 4.361 10.674 1.00 0.00 C ATOM 2882 CG LEU A 187 24.488 5.800 10.461 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.677 6.269 11.657 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.667 6.732 10.218 1.00 0.00 C ATOM 0 H LEU A 187 24.639 3.949 8.165 1.00 0.00 H new ATOM 0 HA LEU A 187 26.956 4.461 9.881 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.104 3.696 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.337 4.268 11.694 1.00 0.00 H new ATOM 0 HG LEU A 187 23.852 5.822 9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.345 7.294 11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.809 5.622 11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.295 6.228 12.554 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.303 7.749 10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.334 6.708 11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.210 6.408 9.330 1.00 0.00 H new ATOM 2896 N LEU A 188 25.429 1.546 9.582 1.00 0.00 N ATOM 2897 CA LEU A 188 25.580 0.110 9.770 1.00 0.00 C ATOM 2898 C LEU A 188 26.123 -0.544 8.503 1.00 0.00 C ATOM 2899 O LEU A 188 26.693 0.127 7.643 1.00 0.00 O ATOM 2900 CB LEU A 188 24.235 -0.513 10.154 1.00 0.00 C ATOM 2901 CG LEU A 188 23.659 -0.047 11.494 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.251 -0.589 11.687 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.559 -0.482 12.641 1.00 0.00 C ATOM 0 H LEU A 188 24.559 1.820 9.125 1.00 0.00 H new ATOM 0 HA LEU A 188 26.293 -0.061 10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.512 -0.290 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.350 -1.597 10.183 1.00 0.00 H new ATOM 0 HG LEU A 188 23.611 1.042 11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.858 -0.248 12.645 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.609 -0.230 10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.275 -1.679 11.673 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.134 -0.142 13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.639 -1.569 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.550 -0.047 12.511 1.00 0.00 H new ATOM 2915 N THR A 189 25.943 -1.856 8.395 1.00 0.00 N ATOM 2916 CA THR A 189 26.414 -2.599 7.233 1.00 0.00 C ATOM 2917 C THR A 189 25.271 -2.859 6.254 1.00 0.00 C ATOM 2918 O THR A 189 24.126 -3.040 6.668 1.00 0.00 O ATOM 2919 CB THR A 189 27.054 -3.940 7.644 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.287 -4.752 6.487 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.166 -4.687 8.624 1.00 0.00 C ATOM 0 H THR A 189 25.474 -2.427 9.099 1.00 0.00 H new ATOM 0 HA THR A 189 27.172 -1.987 6.745 1.00 0.00 H new ATOM 0 HB THR A 189 28.005 -3.726 8.131 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.695 -5.600 6.759 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.640 -5.630 8.899 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.020 -4.080 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.200 -4.888 8.160 1.00 0.00 H new ATOM 2929 N PRO A 190 25.566 -2.877 4.938 1.00 0.00 N ATOM 2930 CA PRO A 190 24.552 -3.104 3.901 1.00 0.00 C ATOM 2931 C PRO A 190 23.632 -4.283 4.206 1.00 0.00 C ATOM 2932 O PRO A 190 22.418 -4.186 4.040 1.00 0.00 O ATOM 2933 CB PRO A 190 25.388 -3.388 2.653 1.00 0.00 C ATOM 2934 CG PRO A 190 26.653 -2.635 2.873 1.00 0.00 C ATOM 2935 CD PRO A 190 26.910 -2.677 4.355 1.00 0.00 C ATOM 0 HA PRO A 190 23.879 -2.252 3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.577 -4.455 2.536 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.879 -3.053 1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.477 -3.087 2.321 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.561 -1.607 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.587 -3.489 4.621 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.366 -1.753 4.709 1.00 0.00 H new ATOM 2943 N THR A 191 24.208 -5.391 4.658 1.00 0.00 N ATOM 2944 CA THR A 191 23.427 -6.586 4.968 1.00 0.00 C ATOM 2945 C THR A 191 22.363 -6.312 6.033 1.00 0.00 C ATOM 2946 O THR A 191 21.220 -6.754 5.905 1.00 0.00 O ATOM 2947 CB THR A 191 24.332 -7.744 5.435 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.537 -8.893 5.747 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.152 -7.345 6.651 1.00 0.00 C ATOM 0 H THR A 191 25.211 -5.488 4.818 1.00 0.00 H new ATOM 0 HA THR A 191 22.926 -6.875 4.044 1.00 0.00 H new ATOM 0 HB THR A 191 25.017 -7.984 4.622 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.120 -9.624 6.041 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.780 -8.182 6.957 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.782 -6.491 6.401 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.483 -7.076 7.468 1.00 0.00 H new ATOM 2957 N VAL A 192 22.739 -5.580 7.076 1.00 0.00 N ATOM 2958 CA VAL A 192 21.812 -5.258 8.158 1.00 0.00 C ATOM 2959 C VAL A 192 20.764 -4.240 7.710 1.00 0.00 C ATOM 2960 O VAL A 192 19.566 -4.450 7.900 1.00 0.00 O ATOM 2961 CB VAL A 192 22.560 -4.714 9.395 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.587 -4.107 10.397 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.375 -5.818 10.049 1.00 0.00 C ATOM 0 H VAL A 192 23.677 -5.198 7.196 1.00 0.00 H new ATOM 0 HA VAL A 192 21.308 -6.186 8.429 1.00 0.00 H new ATOM 0 HB VAL A 192 23.239 -3.928 9.063 1.00 0.00 H new ATOM 0 HG11 VAL A 192 22.139 -3.731 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.046 -3.286 9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.879 -4.869 10.724 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.896 -5.419 10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.711 -6.624 10.362 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.103 -6.204 9.336 1.00 0.00 H new ATOM 2973 N ASP A 193 21.221 -3.141 7.119 1.00 0.00 N ATOM 2974 CA ASP A 193 20.320 -2.094 6.650 1.00 0.00 C ATOM 2975 C ASP A 193 19.272 -2.659 5.697 1.00 0.00 C ATOM 2976 O ASP A 193 18.086 -2.346 5.807 1.00 0.00 O ATOM 2977 CB ASP A 193 21.107 -0.979 5.961 1.00 0.00 C ATOM 2978 CG ASP A 193 20.205 0.120 5.439 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.722 0.929 6.258 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.975 0.169 4.212 1.00 0.00 O ATOM 0 H ASP A 193 22.210 -2.952 6.953 1.00 0.00 H new ATOM 0 HA ASP A 193 19.807 -1.681 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.824 -0.555 6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.681 -1.399 5.135 1.00 0.00 H new ATOM 2985 N VAL A 194 19.718 -3.490 4.762 1.00 0.00 N ATOM 2986 CA VAL A 194 18.819 -4.104 3.793 1.00 0.00 C ATOM 2987 C VAL A 194 17.824 -5.033 4.484 1.00 0.00 C ATOM 2988 O VAL A 194 16.670 -5.134 4.071 1.00 0.00 O ATOM 2989 CB VAL A 194 19.601 -4.885 2.714 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.656 -5.680 1.823 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.445 -3.934 1.878 1.00 0.00 C ATOM 0 H VAL A 194 20.697 -3.754 4.655 1.00 0.00 H new ATOM 0 HA VAL A 194 18.271 -3.298 3.306 1.00 0.00 H new ATOM 0 HB VAL A 194 20.263 -5.589 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.232 -6.220 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.095 -6.390 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.964 -4.999 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.990 -4.500 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.797 -3.206 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.153 -3.414 2.523 1.00 0.00 H new ATOM 3001 N ALA A 195 18.275 -5.712 5.536 1.00 0.00 N ATOM 3002 CA ALA A 195 17.413 -6.626 6.280 1.00 0.00 C ATOM 3003 C ALA A 195 16.169 -5.910 6.803 1.00 0.00 C ATOM 3004 O ALA A 195 15.052 -6.397 6.637 1.00 0.00 O ATOM 3005 CB ALA A 195 18.182 -7.261 7.430 1.00 0.00 C ATOM 0 H ALA A 195 19.229 -5.647 5.891 1.00 0.00 H new ATOM 0 HA ALA A 195 17.087 -7.411 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.526 -7.940 7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 195 19.033 -7.817 7.036 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.538 -6.482 8.104 1.00 0.00 H new ATOM 3011 N LEU A 196 16.368 -4.754 7.435 1.00 0.00 N ATOM 3012 CA LEU A 196 15.249 -3.980 7.971 1.00 0.00 C ATOM 3013 C LEU A 196 14.388 -3.424 6.841 1.00 0.00 C ATOM 3014 O LEU A 196 13.162 -3.415 6.932 1.00 0.00 O ATOM 3015 CB LEU A 196 15.751 -2.837 8.855 1.00 0.00 C ATOM 3016 CG LEU A 196 16.511 -3.271 10.111 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.037 -2.058 10.863 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.619 -4.110 11.013 1.00 0.00 C ATOM 0 H LEU A 196 17.286 -4.335 7.588 1.00 0.00 H new ATOM 0 HA LEU A 196 14.641 -4.649 8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.401 -2.197 8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.897 -2.231 9.158 1.00 0.00 H new ATOM 0 HG LEU A 196 17.360 -3.881 9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.574 -2.386 11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.712 -1.495 10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.202 -1.422 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.177 -4.409 11.900 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.749 -3.524 11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.290 -4.999 10.475 1.00 0.00 H new ATOM 3030 N ILE A 197 15.042 -2.952 5.784 1.00 0.00 N ATOM 3031 CA ILE A 197 14.342 -2.406 4.626 1.00 0.00 C ATOM 3032 C ILE A 197 13.399 -3.446 4.038 1.00 0.00 C ATOM 3033 O ILE A 197 12.188 -3.237 3.965 1.00 0.00 O ATOM 3034 CB ILE A 197 15.346 -1.936 3.553 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.945 -0.593 3.969 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.689 -1.843 2.181 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.943 0.545 3.968 1.00 0.00 C ATOM 0 H ILE A 197 16.059 -2.937 5.706 1.00 0.00 H new ATOM 0 HA ILE A 197 13.758 -1.546 4.955 1.00 0.00 H new ATOM 0 HB ILE A 197 16.146 -2.672 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.372 -0.689 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.764 -0.345 3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.423 -1.509 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.308 -2.823 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.865 -1.130 2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.439 1.467 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.533 0.668 2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.136 0.319 4.665 1.00 0.00 H new ATOM 3049 N VAL A 198 13.974 -4.563 3.615 1.00 0.00 N ATOM 3050 CA VAL A 198 13.206 -5.665 3.062 1.00 0.00 C ATOM 3051 C VAL A 198 12.088 -6.039 4.022 1.00 0.00 C ATOM 3052 O VAL A 198 10.998 -6.434 3.609 1.00 0.00 O ATOM 3053 CB VAL A 198 14.105 -6.895 2.802 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.280 -8.110 2.404 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.141 -6.579 1.734 1.00 0.00 C ATOM 0 H VAL A 198 14.980 -4.729 3.646 1.00 0.00 H new ATOM 0 HA VAL A 198 12.783 -5.345 2.110 1.00 0.00 H new ATOM 0 HB VAL A 198 14.622 -7.135 3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.942 -8.958 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.582 -8.354 3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.724 -7.889 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.766 -7.455 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.636 -6.306 0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.764 -5.748 2.066 1.00 0.00 H new ATOM 3065 N TYR A 199 12.376 -5.901 5.313 1.00 0.00 N ATOM 3066 CA TYR A 199 11.404 -6.218 6.355 1.00 0.00 C ATOM 3067 C TYR A 199 10.267 -5.205 6.345 1.00 0.00 C ATOM 3068 O TYR A 199 9.105 -5.553 6.549 1.00 0.00 O ATOM 3069 CB TYR A 199 12.087 -6.227 7.724 1.00 0.00 C ATOM 3070 CG TYR A 199 11.131 -6.324 8.893 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.495 -7.520 9.202 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.869 -5.216 9.688 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.623 -7.609 10.271 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.000 -5.297 10.760 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.379 -6.494 11.046 1.00 0.00 C ATOM 3076 OH TYR A 199 8.514 -6.578 12.113 1.00 0.00 O ATOM 0 H TYR A 199 13.276 -5.571 5.663 1.00 0.00 H new ATOM 0 HA TYR A 199 10.991 -7.207 6.158 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.781 -7.066 7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.680 -5.318 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.685 -8.394 8.597 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.352 -4.276 9.465 1.00 0.00 H new ATOM 0 HE1 TYR A 199 9.136 -8.546 10.498 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.809 -4.427 11.370 1.00 0.00 H new ATOM 0 HH TYR A 199 8.454 -5.705 12.555 1.00 0.00 H new ATOM 3086 N LEU A 200 10.618 -3.949 6.096 1.00 0.00 N ATOM 3087 CA LEU A 200 9.643 -2.868 6.063 1.00 0.00 C ATOM 3088 C LEU A 200 8.616 -3.084 4.954 1.00 0.00 C ATOM 3089 O LEU A 200 7.413 -2.930 5.171 1.00 0.00 O ATOM 3090 CB LEU A 200 10.357 -1.528 5.865 1.00 0.00 C ATOM 3091 CG LEU A 200 11.084 -0.985 7.100 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.762 0.338 6.778 1.00 0.00 C ATOM 3093 CD2 LEU A 200 10.118 -0.817 8.265 1.00 0.00 C ATOM 0 H LEU A 200 11.577 -3.654 5.913 1.00 0.00 H new ATOM 0 HA LEU A 200 9.113 -2.858 7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.080 -1.636 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.624 -0.789 5.541 1.00 0.00 H new ATOM 0 HG LEU A 200 11.848 -1.706 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.274 0.710 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.486 0.190 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.013 1.063 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.656 -0.431 9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.329 -0.118 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.676 -1.782 8.513 1.00 0.00 H new ATOM 3105 N ASP A 201 9.098 -3.444 3.771 1.00 0.00 N ATOM 3106 CA ASP A 201 8.225 -3.675 2.625 1.00 0.00 C ATOM 3107 C ASP A 201 7.414 -4.956 2.801 1.00 0.00 C ATOM 3108 O ASP A 201 6.216 -4.990 2.521 1.00 0.00 O ATOM 3109 CB ASP A 201 9.053 -3.766 1.340 1.00 0.00 C ATOM 3110 CG ASP A 201 10.079 -2.655 1.232 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.697 -1.531 0.848 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.264 -2.911 1.527 1.00 0.00 O ATOM 0 H ASP A 201 10.090 -3.583 3.579 1.00 0.00 H new ATOM 0 HA ASP A 201 7.535 -2.834 2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.561 -4.730 1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.387 -3.726 0.478 1.00 0.00 H new ATOM 3117 N LEU A 202 8.082 -6.006 3.265 1.00 0.00 N ATOM 3118 CA LEU A 202 7.442 -7.301 3.474 1.00 0.00 C ATOM 3119 C LEU A 202 6.292 -7.200 4.477 1.00 0.00 C ATOM 3120 O LEU A 202 5.306 -7.933 4.382 1.00 0.00 O ATOM 3121 CB LEU A 202 8.477 -8.316 3.971 1.00 0.00 C ATOM 3122 CG LEU A 202 8.321 -9.740 3.431 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.529 -10.584 3.803 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.047 -10.378 3.959 1.00 0.00 C ATOM 0 H LEU A 202 9.073 -5.986 3.505 1.00 0.00 H new ATOM 0 HA LEU A 202 7.030 -7.632 2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.470 -7.954 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.430 -8.352 5.059 1.00 0.00 H new ATOM 0 HG LEU A 202 8.254 -9.688 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.402 -11.593 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.428 -10.140 3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.624 -10.625 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 202 6.955 -11.389 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.083 -10.416 5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.187 -9.786 3.645 1.00 0.00 H new ATOM 3136 N VAL A 203 6.412 -6.269 5.419 1.00 0.00 N ATOM 3137 CA VAL A 203 5.399 -6.090 6.449 1.00 0.00 C ATOM 3138 C VAL A 203 4.224 -5.262 5.941 1.00 0.00 C ATOM 3139 O VAL A 203 3.082 -5.514 6.308 1.00 0.00 O ATOM 3140 CB VAL A 203 5.999 -5.446 7.718 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.902 -5.000 8.674 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.937 -6.423 8.408 1.00 0.00 C ATOM 0 H VAL A 203 7.202 -5.627 5.489 1.00 0.00 H new ATOM 0 HA VAL A 203 5.028 -7.081 6.708 1.00 0.00 H new ATOM 0 HB VAL A 203 6.565 -4.564 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.352 -4.550 9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.264 -4.268 8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.304 -5.862 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 203 7.354 -5.958 9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 203 6.385 -7.320 8.690 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.745 -6.693 7.728 1.00 0.00 H new ATOM 3152 N THR A 204 4.499 -4.263 5.111 1.00 0.00 N ATOM 3153 CA THR A 204 3.429 -3.432 4.573 1.00 0.00 C ATOM 3154 C THR A 204 2.470 -4.258 3.724 1.00 0.00 C ATOM 3155 O THR A 204 1.271 -4.274 3.979 1.00 0.00 O ATOM 3156 CB THR A 204 3.965 -2.267 3.716 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.752 -1.385 4.526 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.816 -1.492 3.073 1.00 0.00 C ATOM 0 H THR A 204 5.437 -4.011 4.800 1.00 0.00 H new ATOM 0 HA THR A 204 2.905 -3.019 5.435 1.00 0.00 H new ATOM 0 HB THR A 204 4.588 -2.683 2.924 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.598 -1.822 4.758 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.218 -0.675 2.474 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.239 -2.161 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.170 -1.086 3.852 1.00 0.00 H new ATOM 3166 N LYS A 205 3.013 -4.953 2.728 1.00 0.00 N ATOM 3167 CA LYS A 205 2.205 -5.762 1.816 1.00 0.00 C ATOM 3168 C LYS A 205 1.577 -6.973 2.507 1.00 0.00 C ATOM 3169 O LYS A 205 0.354 -7.116 2.537 1.00 0.00 O ATOM 3170 CB LYS A 205 3.071 -6.244 0.652 1.00 0.00 C ATOM 3171 CG LYS A 205 3.861 -5.136 -0.023 1.00 0.00 C ATOM 3172 CD LYS A 205 4.823 -5.691 -1.060 1.00 0.00 C ATOM 3173 CE LYS A 205 5.475 -4.583 -1.874 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.387 -3.718 -1.077 1.00 0.00 N ATOM 0 H LYS A 205 4.013 -4.973 2.530 1.00 0.00 H new ATOM 0 HA LYS A 205 1.395 -5.128 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.764 -7.002 1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.433 -6.726 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.174 -4.436 -0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.417 -4.575 0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.594 -6.279 -0.563 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.288 -6.366 -1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.036 -5.029 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.696 -3.963 -2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 6.099 -2.724 -1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.339 -3.993 -0.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.362 -3.832 -1.421 1.00 0.00 H new ATOM 3185 N VAL A 206 2.416 -7.837 3.069 1.00 0.00 N ATOM 3186 CA VAL A 206 1.937 -9.045 3.731 1.00 0.00 C ATOM 3187 C VAL A 206 1.216 -8.737 5.039 1.00 0.00 C ATOM 3188 O VAL A 206 0.223 -9.384 5.375 1.00 0.00 O ATOM 3189 CB VAL A 206 3.093 -10.022 4.010 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.585 -11.290 4.677 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.830 -10.351 2.723 1.00 0.00 C ATOM 0 H VAL A 206 3.430 -7.723 3.079 1.00 0.00 H new ATOM 0 HA VAL A 206 1.227 -9.508 3.046 1.00 0.00 H new ATOM 0 HB VAL A 206 3.790 -9.539 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.422 -11.963 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.106 -11.037 5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.863 -11.780 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.645 -11.043 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.140 -10.811 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.235 -9.436 2.292 1.00 0.00 H new ATOM 3201 N GLY A 207 1.714 -7.751 5.773 1.00 0.00 N ATOM 3202 CA GLY A 207 1.108 -7.403 7.046 1.00 0.00 C ATOM 3203 C GLY A 207 -0.310 -6.887 6.915 1.00 0.00 C ATOM 3204 O GLY A 207 -1.238 -7.488 7.451 1.00 0.00 O ATOM 0 H GLY A 207 2.523 -7.187 5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.109 -8.280 7.693 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.719 -6.645 7.536 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.488 -5.783 6.194 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.822 -5.205 6.027 1.00 0.00 C ATOM 3210 C PHE A 208 -2.730 -6.142 5.243 1.00 0.00 C ATOM 3211 O PHE A 208 -3.943 -6.102 5.398 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.746 -3.806 5.387 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.984 -3.739 3.901 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.294 -4.553 3.017 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.893 -2.828 3.390 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.510 -4.462 1.657 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.114 -2.735 2.031 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.422 -3.552 1.162 1.00 0.00 C ATOM 0 H PHE A 208 0.261 -5.276 5.722 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.263 -5.081 7.016 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -2.476 -3.164 5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -0.761 -3.387 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.579 -5.267 3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.436 -2.182 4.064 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -0.965 -5.103 0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.829 -2.022 1.648 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.593 -3.480 0.098 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.127 -6.971 4.401 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.873 -7.931 3.616 1.00 0.00 C ATOM 3230 C GLY A 209 -3.454 -9.025 4.481 1.00 0.00 C ATOM 3231 O GLY A 209 -4.520 -9.564 4.187 1.00 0.00 O ATOM 0 H GLY A 209 -1.119 -6.993 4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.677 -7.421 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.220 -8.371 2.862 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.740 -9.371 5.549 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.218 -10.387 6.473 1.00 0.00 C ATOM 3237 C PHE A 210 -4.328 -9.783 7.305 1.00 0.00 C ATOM 3238 O PHE A 210 -5.396 -10.374 7.466 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.088 -10.913 7.358 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.523 -12.215 6.866 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.324 -13.344 6.792 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.200 -12.309 6.463 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.817 -14.543 6.327 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.312 -13.506 5.996 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.497 -14.624 5.927 1.00 0.00 C ATOM 0 H PHE A 210 -1.836 -8.965 5.792 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.597 -11.242 5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.292 -10.170 7.403 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.459 -11.044 8.374 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.357 -13.286 7.102 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.437 -11.439 6.514 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.452 -15.415 6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.345 -13.567 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.099 -15.559 5.561 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.064 -8.594 7.837 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.064 -7.869 8.591 1.00 0.00 C ATOM 3257 C ILE A 211 -6.218 -7.576 7.654 1.00 0.00 C ATOM 3258 O ILE A 211 -7.371 -7.459 8.069 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.521 -6.539 9.147 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.147 -6.755 9.788 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.508 -5.947 10.145 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.656 -5.583 10.615 1.00 0.00 C ATOM 0 H ILE A 211 -3.166 -8.118 7.757 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.372 -8.476 9.442 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.402 -5.831 8.327 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.190 -7.640 10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.420 -6.961 9.002 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.114 -5.007 10.532 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.461 -5.765 9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.655 -6.645 10.969 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.677 -5.817 11.033 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.578 -4.699 9.983 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.359 -5.389 11.425 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.874 -7.461 6.372 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.850 -7.195 5.337 1.00 0.00 C ATOM 3276 C ALA A 212 -7.851 -8.339 5.262 1.00 0.00 C ATOM 3277 O ALA A 212 -9.054 -8.129 5.105 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.176 -7.002 3.988 1.00 0.00 C ATOM 0 H ALA A 212 -4.917 -7.550 6.032 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.374 -6.273 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.932 -6.804 3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.487 -6.159 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.625 -7.905 3.724 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.325 -9.556 5.379 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.140 -10.765 5.326 1.00 0.00 C ATOM 3286 C LEU A 213 -9.013 -10.911 6.566 1.00 0.00 C ATOM 3287 O LEU A 213 -10.201 -11.209 6.462 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.248 -12.002 5.185 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.466 -12.101 3.875 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.662 -13.391 3.838 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.407 -12.022 2.680 1.00 0.00 C ATOM 0 H LEU A 213 -6.329 -9.730 5.512 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.791 -10.679 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.539 -12.014 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.871 -12.891 5.285 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.775 -11.259 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.110 -13.449 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.961 -13.407 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.337 -14.243 3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.831 -12.094 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.123 -12.843 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.942 -11.072 2.700 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.414 -10.714 7.737 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.136 -10.835 9.001 1.00 0.00 C ATOM 3305 C ASP A 214 -10.418 -10.007 8.988 1.00 0.00 C ATOM 3306 O ASP A 214 -11.510 -10.526 9.230 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.243 -10.390 10.163 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.983 -10.360 11.486 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.558 -9.303 11.821 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -8.986 -11.393 12.189 1.00 0.00 O ATOM 0 H ASP A 214 -7.429 -10.469 7.837 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.407 -11.882 9.133 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.392 -11.066 10.242 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.844 -9.398 9.951 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.276 -8.721 8.697 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.415 -7.817 8.656 1.00 0.00 C ATOM 3317 C ALA A 215 -12.455 -8.279 7.640 1.00 0.00 C ATOM 3318 O ALA A 215 -13.631 -8.426 7.969 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.950 -6.406 8.331 1.00 0.00 C ATOM 0 H ALA A 215 -9.381 -8.281 8.486 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.885 -7.821 9.639 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.810 -5.737 8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.252 -6.067 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.454 -6.401 7.360 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.013 -8.512 6.408 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.910 -8.950 5.342 1.00 0.00 C ATOM 3327 C ALA A 216 -13.604 -10.261 5.695 1.00 0.00 C ATOM 3328 O ALA A 216 -14.751 -10.488 5.311 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.145 -9.091 4.035 1.00 0.00 C ATOM 0 H ALA A 216 -11.040 -8.405 6.122 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.682 -8.189 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.825 -9.418 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.711 -8.129 3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.350 -9.827 4.156 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.906 -11.120 6.430 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.461 -12.404 6.833 1.00 0.00 C ATOM 3337 C ALA A 217 -14.659 -12.199 7.749 1.00 0.00 C ATOM 3338 O ALA A 217 -15.633 -12.950 7.697 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.401 -13.248 7.524 1.00 0.00 C ATOM 0 H ALA A 217 -11.955 -10.949 6.758 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.794 -12.933 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.833 -14.204 7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.570 -13.420 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.040 -12.725 8.409 1.00 0.00 H new ATOM 3345 N THR A 218 -14.574 -11.172 8.587 1.00 0.00 N ATOM 3346 CA THR A 218 -15.649 -10.849 9.516 1.00 0.00 C ATOM 3347 C THR A 218 -16.848 -10.259 8.780 1.00 0.00 C ATOM 3348 O THR A 218 -17.998 -10.548 9.112 1.00 0.00 O ATOM 3349 CB THR A 218 -15.173 -9.849 10.589 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.085 -10.410 11.333 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.307 -9.485 11.536 1.00 0.00 C ATOM 0 H THR A 218 -13.769 -10.548 8.642 1.00 0.00 H new ATOM 0 HA THR A 218 -15.947 -11.779 10.001 1.00 0.00 H new ATOM 0 HB THR A 218 -14.840 -8.942 10.084 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.289 -10.456 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.945 -8.779 12.283 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.121 -9.030 10.971 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.669 -10.385 12.033 1.00 0.00 H new