USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 905 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.179 (180deg=0.155) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 12 ASN : amide:sc= -1.83 K(o=-1.8,f=-0.39) USER MOD Single : A 16 SER OG : rot -5:sc= 0.372 USER MOD Single : A 18 SER OG : rot -2:sc= 1.12 USER MOD Single : A 19 TYR OH : rot 45:sc= -2.92 USER MOD Single : A 23 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0697) USER MOD Single : A 27 SER OG : rot 110:sc= -0.938 USER MOD Single : A 28 SER OG : rot -8:sc= 0.751 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.37 K(o=-0.37,f=-3.1!) USER MOD Single : A 36 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.6!) USER MOD Single : A 39 GLN : amide:sc= -0.768 X(o=-0.77,f=-0.64) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -2.42! C(o=-2.4!,f=-8.8!) USER MOD Single : A 59 THR OG1 : rot 89:sc= 0.49 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc=-0.00449 X(o=-0.0045,f=-0.0084) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -160:sc= 0.278 (180deg=0.153) USER MOD Single : A 78 LYS NZ :NH3+ 170:sc= -1.57 (180deg=-1.63) USER MOD Single : A 81 TYR OH : rot -149:sc= -3.29! USER MOD Single : A 82 LYS NZ :NH3+ -151:sc= -0.0506 (180deg=-0.54) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 74:sc= -4.86! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 30:sc= -1.56! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -2.86! C(o=-2.9!,f=-4!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -1.22! C(o=-1.2!,f=-6!) USER MOD Single : A 123 TYR OH : rot -146:sc= 0.305 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -4.33! C(o=-4.3!,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.537 26.905 -5.320 1.00 0.00 N ATOM 2 CA MET A 1 5.975 26.726 -5.224 1.00 0.00 C ATOM 3 C MET A 1 6.330 25.260 -4.963 1.00 0.00 C ATOM 4 O MET A 1 6.144 24.760 -3.854 1.00 0.00 O ATOM 5 CB MET A 1 6.524 27.593 -4.088 1.00 0.00 C ATOM 6 CG MET A 1 7.159 28.874 -4.634 1.00 0.00 C ATOM 7 SD MET A 1 5.892 29.965 -5.258 1.00 0.00 S ATOM 8 CE MET A 1 6.426 30.119 -6.955 1.00 0.00 C ATOM 0 H1 MET A 1 4.314 27.921 -5.344 1.00 0.00 H new ATOM 0 H2 MET A 1 4.188 26.453 -6.189 1.00 0.00 H new ATOM 0 H3 MET A 1 4.077 26.469 -4.495 1.00 0.00 H new ATOM 0 HA MET A 1 6.422 27.026 -6.172 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.719 27.847 -3.398 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.264 27.029 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.725 29.373 -3.847 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.864 28.630 -5.429 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.740 30.773 -7.494 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.430 30.543 -6.984 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.434 29.135 -7.424 1.00 0.00 H new ATOM 16 N ALA A 2 6.833 24.612 -6.004 1.00 0.00 N ATOM 17 CA ALA A 2 7.214 23.213 -5.901 1.00 0.00 C ATOM 18 C ALA A 2 7.937 22.982 -4.573 1.00 0.00 C ATOM 19 O ALA A 2 8.985 23.576 -4.321 1.00 0.00 O ATOM 20 CB ALA A 2 8.073 22.829 -7.107 1.00 0.00 C ATOM 0 H ALA A 2 6.985 25.029 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 2 6.332 22.573 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.359 21.780 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.504 22.984 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.969 23.449 -7.128 1.00 0.00 H new ATOM 26 N GLU A 3 7.349 22.120 -3.757 1.00 0.00 N ATOM 27 CA GLU A 3 7.924 21.802 -2.461 1.00 0.00 C ATOM 28 C GLU A 3 7.484 20.408 -2.011 1.00 0.00 C ATOM 29 O GLU A 3 8.316 19.569 -1.676 1.00 0.00 O ATOM 30 CB GLU A 3 7.547 22.859 -1.421 1.00 0.00 C ATOM 31 CG GLU A 3 8.455 22.770 -0.193 1.00 0.00 C ATOM 32 CD GLU A 3 8.752 24.160 0.371 1.00 0.00 C ATOM 33 OE1 GLU A 3 9.463 24.950 -0.269 1.00 0.00 O ATOM 34 OE2 GLU A 3 8.217 24.409 1.518 1.00 0.00 O ATOM 0 H GLU A 3 6.479 21.631 -3.968 1.00 0.00 H new ATOM 0 HA GLU A 3 9.010 21.804 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 3 7.624 23.852 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.508 22.723 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.979 22.157 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 3 9.389 22.276 -0.462 1.00 0.00 H new ATOM 40 N ALA A 4 6.173 20.205 -2.019 1.00 0.00 N ATOM 41 CA ALA A 4 5.612 18.927 -1.616 1.00 0.00 C ATOM 42 C ALA A 4 4.107 19.085 -1.390 1.00 0.00 C ATOM 43 O ALA A 4 3.683 19.628 -0.372 1.00 0.00 O ATOM 44 CB ALA A 4 6.340 18.420 -0.369 1.00 0.00 C ATOM 0 H ALA A 4 5.485 20.904 -2.298 1.00 0.00 H new ATOM 0 HA ALA A 4 5.751 18.182 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 4 5.919 17.461 -0.067 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.400 18.297 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 4 6.220 19.140 0.440 1.00 0.00 H new ATOM 50 N LEU A 5 3.342 18.599 -2.356 1.00 0.00 N ATOM 51 CA LEU A 5 1.893 18.679 -2.276 1.00 0.00 C ATOM 52 C LEU A 5 1.285 18.172 -3.584 1.00 0.00 C ATOM 53 O LEU A 5 1.282 18.882 -4.588 1.00 0.00 O ATOM 54 CB LEU A 5 1.455 20.097 -1.903 1.00 0.00 C ATOM 55 CG LEU A 5 0.651 20.232 -0.608 1.00 0.00 C ATOM 56 CD1 LEU A 5 0.405 21.703 -0.267 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.652 19.435 -0.686 1.00 0.00 C ATOM 0 H LEU A 5 3.698 18.148 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 5 1.519 18.035 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.345 20.721 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.858 20.499 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 5 1.239 19.807 0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.168 21.771 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.361 22.212 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.153 22.176 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.204 19.548 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.257 19.807 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.425 18.381 -0.848 1.00 0.00 H new ATOM 68 N PHE A 6 0.785 16.945 -3.531 1.00 0.00 N ATOM 69 CA PHE A 6 0.175 16.335 -4.700 1.00 0.00 C ATOM 70 C PHE A 6 -1.052 17.127 -5.155 1.00 0.00 C ATOM 71 O PHE A 6 -1.491 16.996 -6.298 1.00 0.00 O ATOM 72 CB PHE A 6 -0.265 14.927 -4.290 1.00 0.00 C ATOM 73 CG PHE A 6 -0.698 14.045 -5.464 1.00 0.00 C ATOM 74 CD1 PHE A 6 0.017 14.053 -6.620 1.00 0.00 C ATOM 75 CD2 PHE A 6 -1.799 13.255 -5.349 1.00 0.00 C ATOM 76 CE1 PHE A 6 -0.385 13.233 -7.708 1.00 0.00 C ATOM 77 CE2 PHE A 6 -2.201 12.436 -6.437 1.00 0.00 C ATOM 78 CZ PHE A 6 -1.486 12.443 -7.594 1.00 0.00 C ATOM 0 H PHE A 6 0.790 16.358 -2.697 1.00 0.00 H new ATOM 0 HA PHE A 6 0.888 16.316 -5.525 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.556 14.439 -3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -1.092 15.007 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.890 14.682 -6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.367 13.251 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.184 13.237 -8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -3.075 11.807 -6.346 1.00 0.00 H new ATOM 0 HZ PHE A 6 -1.793 11.821 -8.422 1.00 0.00 H new ATOM 87 N LYS A 7 -1.570 17.931 -4.239 1.00 0.00 N ATOM 88 CA LYS A 7 -2.739 18.745 -4.533 1.00 0.00 C ATOM 89 C LYS A 7 -2.586 19.365 -5.923 1.00 0.00 C ATOM 90 O LYS A 7 -3.445 19.186 -6.784 1.00 0.00 O ATOM 91 CB LYS A 7 -2.969 19.772 -3.423 1.00 0.00 C ATOM 92 CG LYS A 7 -4.337 19.575 -2.768 1.00 0.00 C ATOM 93 CD LYS A 7 -4.218 18.746 -1.488 1.00 0.00 C ATOM 94 CE LYS A 7 -3.961 17.272 -1.810 1.00 0.00 C ATOM 95 NZ LYS A 7 -4.127 16.440 -0.598 1.00 0.00 N ATOM 0 H LYS A 7 -1.203 18.037 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.637 18.128 -4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.185 19.681 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.901 20.779 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.777 20.545 -2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.010 19.078 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.406 19.134 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.133 18.840 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.651 16.937 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.953 17.151 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -3.949 15.443 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -3.452 16.749 0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.097 16.542 -0.237 1.00 0.00 H new ATOM 105 N GLN A 8 -1.486 20.081 -6.099 1.00 0.00 N ATOM 106 CA GLN A 8 -1.210 20.730 -7.370 1.00 0.00 C ATOM 107 C GLN A 8 -1.034 19.683 -8.472 1.00 0.00 C ATOM 108 O GLN A 8 -1.772 19.682 -9.455 1.00 0.00 O ATOM 109 CB GLN A 8 0.021 21.633 -7.269 1.00 0.00 C ATOM 110 CG GLN A 8 -0.057 22.529 -6.032 1.00 0.00 C ATOM 111 CD GLN A 8 0.992 23.642 -6.095 1.00 0.00 C ATOM 112 OE1 GLN A 8 2.049 23.502 -6.688 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.641 24.752 -5.451 1.00 0.00 N ATOM 0 H GLN A 8 -0.775 20.226 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.061 21.361 -7.627 1.00 0.00 H new ATOM 0 HB2 GLN A 8 0.922 21.022 -7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.099 22.249 -8.165 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.053 22.966 -5.957 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.096 21.930 -5.134 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.260 24.802 -4.975 1.00 0.00 H new ATOM 0 HE22 GLN A 8 1.273 25.553 -5.434 1.00 0.00 H new ATOM 120 N LEU A 9 -0.050 18.819 -8.271 1.00 0.00 N ATOM 121 CA LEU A 9 0.233 17.770 -9.235 1.00 0.00 C ATOM 122 C LEU A 9 -1.083 17.250 -9.818 1.00 0.00 C ATOM 123 O LEU A 9 -1.177 16.996 -11.017 1.00 0.00 O ATOM 124 CB LEU A 9 1.099 16.679 -8.602 1.00 0.00 C ATOM 125 CG LEU A 9 2.573 17.031 -8.390 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.106 17.878 -9.546 1.00 0.00 C ATOM 127 CD2 LEU A 9 2.785 17.711 -7.035 1.00 0.00 C ATOM 0 H LEU A 9 0.561 18.824 -7.454 1.00 0.00 H new ATOM 0 HA LEU A 9 0.817 18.165 -10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.667 16.414 -7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.045 15.790 -9.230 1.00 0.00 H new ATOM 0 HG LEU A 9 3.147 16.105 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.155 18.114 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.010 17.322 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.533 18.802 -9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.841 17.951 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.197 18.628 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.468 17.039 -6.237 1.00 0.00 H new ATOM 138 N ASP A 10 -2.065 17.107 -8.940 1.00 0.00 N ATOM 139 CA ASP A 10 -3.371 16.623 -9.352 1.00 0.00 C ATOM 140 C ASP A 10 -4.187 17.785 -9.920 1.00 0.00 C ATOM 141 O ASP A 10 -4.518 17.798 -11.104 1.00 0.00 O ATOM 142 CB ASP A 10 -4.141 16.039 -8.166 1.00 0.00 C ATOM 143 CG ASP A 10 -5.588 15.641 -8.467 1.00 0.00 C ATOM 144 OD1 ASP A 10 -6.526 16.417 -8.234 1.00 0.00 O ATOM 145 OD2 ASP A 10 -5.735 14.461 -8.968 1.00 0.00 O ATOM 0 H ASP A 10 -1.982 17.318 -7.945 1.00 0.00 H new ATOM 0 HA ASP A 10 -3.221 15.847 -10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.607 15.161 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.142 16.770 -7.357 1.00 0.00 H new ATOM 150 N ALA A 11 -4.488 18.736 -9.047 1.00 0.00 N ATOM 151 CA ALA A 11 -5.260 19.902 -9.445 1.00 0.00 C ATOM 152 C ALA A 11 -6.713 19.488 -9.688 1.00 0.00 C ATOM 153 O ALA A 11 -7.637 20.155 -9.227 1.00 0.00 O ATOM 154 CB ALA A 11 -4.620 20.538 -10.681 1.00 0.00 C ATOM 0 H ALA A 11 -4.211 18.723 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.260 20.652 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -5.198 21.412 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.599 20.840 -10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.607 19.815 -11.497 1.00 0.00 H new ATOM 160 N ASN A 12 -6.868 18.390 -10.413 1.00 0.00 N ATOM 161 CA ASN A 12 -8.193 17.880 -10.722 1.00 0.00 C ATOM 162 C ASN A 12 -9.112 18.097 -9.519 1.00 0.00 C ATOM 163 O ASN A 12 -10.309 18.328 -9.682 1.00 0.00 O ATOM 164 CB ASN A 12 -8.150 16.378 -11.018 1.00 0.00 C ATOM 165 CG ASN A 12 -6.944 16.027 -11.894 1.00 0.00 C ATOM 166 OD1 ASN A 12 -6.338 14.976 -11.766 1.00 0.00 O ATOM 167 ND2 ASN A 12 -6.632 16.963 -12.785 1.00 0.00 N ATOM 0 H ASN A 12 -6.099 17.840 -10.795 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.562 18.411 -11.599 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -8.100 15.820 -10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -9.069 16.076 -11.520 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.842 16.824 -13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.182 17.820 -12.838 1.00 0.00 H new ATOM 173 N GLY A 13 -8.519 18.015 -8.338 1.00 0.00 N ATOM 174 CA GLY A 13 -9.270 18.200 -7.108 1.00 0.00 C ATOM 175 C GLY A 13 -10.287 17.075 -6.912 1.00 0.00 C ATOM 176 O GLY A 13 -11.306 17.262 -6.248 1.00 0.00 O ATOM 0 H GLY A 13 -7.526 17.823 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.585 18.228 -6.260 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -9.785 19.160 -7.133 1.00 0.00 H new ATOM 180 N ASP A 14 -9.976 15.929 -7.501 1.00 0.00 N ATOM 181 CA ASP A 14 -10.851 14.774 -7.400 1.00 0.00 C ATOM 182 C ASP A 14 -10.567 14.039 -6.089 1.00 0.00 C ATOM 183 O ASP A 14 -11.219 13.042 -5.779 1.00 0.00 O ATOM 184 CB ASP A 14 -10.608 13.796 -8.552 1.00 0.00 C ATOM 185 CG ASP A 14 -9.137 13.524 -8.870 1.00 0.00 C ATOM 186 OD1 ASP A 14 -8.787 13.136 -9.994 1.00 0.00 O ATOM 187 OD2 ASP A 14 -8.321 13.729 -7.892 1.00 0.00 O ATOM 0 H ASP A 14 -9.130 15.776 -8.050 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.882 15.127 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.094 12.850 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.092 14.186 -9.448 1.00 0.00 H new ATOM 192 N GLY A 15 -9.595 14.558 -5.354 1.00 0.00 N ATOM 193 CA GLY A 15 -9.217 13.963 -4.083 1.00 0.00 C ATOM 194 C GLY A 15 -8.980 12.459 -4.232 1.00 0.00 C ATOM 195 O GLY A 15 -9.221 11.694 -3.299 1.00 0.00 O ATOM 0 H GLY A 15 -9.057 15.385 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.313 14.442 -3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -10.001 14.140 -3.347 1.00 0.00 H new ATOM 199 N SER A 16 -8.509 12.080 -5.411 1.00 0.00 N ATOM 200 CA SER A 16 -8.235 10.681 -5.693 1.00 0.00 C ATOM 201 C SER A 16 -7.715 10.527 -7.124 1.00 0.00 C ATOM 202 O SER A 16 -8.039 11.333 -7.994 1.00 0.00 O ATOM 203 CB SER A 16 -9.486 9.823 -5.487 1.00 0.00 C ATOM 204 OG SER A 16 -10.677 10.524 -5.834 1.00 0.00 O ATOM 0 H SER A 16 -8.310 12.717 -6.182 1.00 0.00 H new ATOM 0 HA SER A 16 -7.471 10.335 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.409 8.919 -6.090 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.542 9.507 -4.445 1.00 0.00 H new ATOM 0 HG SER A 16 -10.456 11.450 -6.066 1.00 0.00 H new ATOM 209 N VAL A 17 -6.918 9.488 -7.321 1.00 0.00 N ATOM 210 CA VAL A 17 -6.351 9.219 -8.631 1.00 0.00 C ATOM 211 C VAL A 17 -5.454 7.981 -8.549 1.00 0.00 C ATOM 212 O VAL A 17 -5.399 7.317 -7.515 1.00 0.00 O ATOM 213 CB VAL A 17 -5.615 10.457 -9.147 1.00 0.00 C ATOM 214 CG1 VAL A 17 -4.101 10.298 -8.996 1.00 0.00 C ATOM 215 CG2 VAL A 17 -5.993 10.753 -10.600 1.00 0.00 C ATOM 0 H VAL A 17 -6.651 8.822 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.140 9.002 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.924 11.308 -8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.602 11.192 -9.370 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.853 10.158 -7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.768 9.431 -9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.456 11.638 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.726 9.902 -11.226 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.066 10.931 -10.668 1.00 0.00 H new ATOM 225 N SER A 18 -4.771 7.710 -9.652 1.00 0.00 N ATOM 226 CA SER A 18 -3.880 6.565 -9.718 1.00 0.00 C ATOM 227 C SER A 18 -2.490 6.954 -9.209 1.00 0.00 C ATOM 228 O SER A 18 -1.709 7.566 -9.935 1.00 0.00 O ATOM 229 CB SER A 18 -3.789 6.018 -11.144 1.00 0.00 C ATOM 230 OG SER A 18 -2.928 6.804 -11.964 1.00 0.00 O ATOM 0 H SER A 18 -4.817 8.264 -10.507 1.00 0.00 H new ATOM 0 HA SER A 18 -4.287 5.779 -9.082 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.425 4.991 -11.116 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.785 5.991 -11.586 1.00 0.00 H new ATOM 0 HG SER A 18 -2.589 7.564 -11.447 1.00 0.00 H new ATOM 235 N TYR A 19 -2.224 6.582 -7.966 1.00 0.00 N ATOM 236 CA TYR A 19 -0.942 6.885 -7.352 1.00 0.00 C ATOM 237 C TYR A 19 0.195 6.757 -8.367 1.00 0.00 C ATOM 238 O TYR A 19 1.220 7.427 -8.243 1.00 0.00 O ATOM 239 CB TYR A 19 -0.746 5.841 -6.250 1.00 0.00 C ATOM 240 CG TYR A 19 -1.409 6.208 -4.920 1.00 0.00 C ATOM 241 CD1 TYR A 19 -2.270 7.284 -4.853 1.00 0.00 C ATOM 242 CD2 TYR A 19 -1.144 5.463 -3.789 1.00 0.00 C ATOM 243 CE1 TYR A 19 -2.894 7.629 -3.601 1.00 0.00 C ATOM 244 CE2 TYR A 19 -1.768 5.808 -2.538 1.00 0.00 C ATOM 245 CZ TYR A 19 -2.611 6.874 -2.506 1.00 0.00 C ATOM 246 OH TYR A 19 -3.201 7.200 -1.324 1.00 0.00 O ATOM 0 H TYR A 19 -2.874 6.073 -7.367 1.00 0.00 H new ATOM 0 HA TYR A 19 -0.931 7.905 -6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.146 4.887 -6.592 1.00 0.00 H new ATOM 0 HB3 TYR A 19 0.322 5.698 -6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -2.476 7.867 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.469 4.622 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -3.571 8.468 -3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.571 5.233 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.152 7.386 -1.473 1.00 0.00 H new ATOM 255 N GLU A 20 -0.023 5.894 -9.348 1.00 0.00 N ATOM 256 CA GLU A 20 0.971 5.669 -10.383 1.00 0.00 C ATOM 257 C GLU A 20 1.551 7.003 -10.859 1.00 0.00 C ATOM 258 O GLU A 20 2.760 7.124 -11.052 1.00 0.00 O ATOM 259 CB GLU A 20 0.377 4.882 -11.552 1.00 0.00 C ATOM 260 CG GLU A 20 -0.090 3.497 -11.100 1.00 0.00 C ATOM 261 CD GLU A 20 -1.366 3.081 -11.835 1.00 0.00 C ATOM 262 OE1 GLU A 20 -2.293 2.542 -11.212 1.00 0.00 O ATOM 263 OE2 GLU A 20 -1.375 3.338 -13.099 1.00 0.00 O ATOM 0 H GLU A 20 -0.875 5.342 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 20 1.779 5.073 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.463 5.432 -11.976 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.122 4.779 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.696 2.765 -11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.271 3.503 -10.025 1.00 0.00 H new ATOM 269 N GLU A 21 0.662 7.970 -11.033 1.00 0.00 N ATOM 270 CA GLU A 21 1.071 9.290 -11.482 1.00 0.00 C ATOM 271 C GLU A 21 1.886 9.992 -10.394 1.00 0.00 C ATOM 272 O GLU A 21 2.781 10.780 -10.695 1.00 0.00 O ATOM 273 CB GLU A 21 -0.141 10.131 -11.888 1.00 0.00 C ATOM 274 CG GLU A 21 -0.804 10.764 -10.664 1.00 0.00 C ATOM 275 CD GLU A 21 -2.130 11.429 -11.039 1.00 0.00 C ATOM 276 OE1 GLU A 21 -2.349 12.605 -10.711 1.00 0.00 O ATOM 277 OE2 GLU A 21 -2.947 10.680 -11.699 1.00 0.00 O ATOM 0 H GLU A 21 -0.340 7.866 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 21 1.702 9.173 -12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.170 10.912 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.862 9.506 -12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.978 10.001 -9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.134 11.503 -10.225 1.00 0.00 H new ATOM 283 N VAL A 22 1.546 9.681 -9.152 1.00 0.00 N ATOM 284 CA VAL A 22 2.236 10.272 -8.018 1.00 0.00 C ATOM 285 C VAL A 22 3.571 9.556 -7.807 1.00 0.00 C ATOM 286 O VAL A 22 4.513 10.137 -7.271 1.00 0.00 O ATOM 287 CB VAL A 22 1.335 10.234 -6.780 1.00 0.00 C ATOM 288 CG1 VAL A 22 1.805 9.164 -5.794 1.00 0.00 C ATOM 289 CG2 VAL A 22 1.267 11.608 -6.109 1.00 0.00 C ATOM 0 H VAL A 22 0.802 9.028 -8.906 1.00 0.00 H new ATOM 0 HA VAL A 22 2.458 11.321 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 22 0.328 9.971 -7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.149 9.158 -4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.777 8.187 -6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.825 9.384 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.621 11.553 -5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 22 2.268 11.914 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.864 12.337 -6.812 1.00 0.00 H new ATOM 299 N LYS A 23 3.609 8.305 -8.240 1.00 0.00 N ATOM 300 CA LYS A 23 4.814 7.503 -8.106 1.00 0.00 C ATOM 301 C LYS A 23 5.889 8.043 -9.053 1.00 0.00 C ATOM 302 O LYS A 23 7.068 8.069 -8.707 1.00 0.00 O ATOM 303 CB LYS A 23 4.497 6.021 -8.317 1.00 0.00 C ATOM 304 CG LYS A 23 4.164 5.338 -6.989 1.00 0.00 C ATOM 305 CD LYS A 23 5.393 5.279 -6.079 1.00 0.00 C ATOM 306 CE LYS A 23 5.250 6.244 -4.901 1.00 0.00 C ATOM 307 NZ LYS A 23 6.482 7.049 -4.739 1.00 0.00 N ATOM 0 H LYS A 23 2.825 7.826 -8.684 1.00 0.00 H new ATOM 0 HA LYS A 23 5.212 7.579 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 23 3.656 5.919 -9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.350 5.525 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.362 5.880 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.797 4.329 -7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.526 4.263 -5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.286 5.529 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 23 4.397 6.903 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.051 5.685 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.570 7.354 -3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.309 6.474 -4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.434 7.885 -5.355 1.00 0.00 H new ATOM 317 N ALA A 24 5.441 8.460 -10.228 1.00 0.00 N ATOM 318 CA ALA A 24 6.350 8.997 -11.227 1.00 0.00 C ATOM 319 C ALA A 24 6.688 10.446 -10.874 1.00 0.00 C ATOM 320 O ALA A 24 7.813 10.894 -11.087 1.00 0.00 O ATOM 321 CB ALA A 24 5.718 8.866 -12.614 1.00 0.00 C ATOM 0 H ALA A 24 4.461 8.437 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 24 7.284 8.435 -11.240 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.399 9.269 -13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.524 7.815 -12.827 1.00 0.00 H new ATOM 0 HB3 ALA A 24 4.780 9.421 -12.640 1.00 0.00 H new ATOM 327 N PHE A 25 5.693 11.140 -10.342 1.00 0.00 N ATOM 328 CA PHE A 25 5.871 12.531 -9.958 1.00 0.00 C ATOM 329 C PHE A 25 6.933 12.665 -8.864 1.00 0.00 C ATOM 330 O PHE A 25 7.744 13.590 -8.892 1.00 0.00 O ATOM 331 CB PHE A 25 4.528 13.020 -9.412 1.00 0.00 C ATOM 332 CG PHE A 25 4.641 13.841 -8.126 1.00 0.00 C ATOM 333 CD1 PHE A 25 5.288 15.037 -8.137 1.00 0.00 C ATOM 334 CD2 PHE A 25 4.093 13.374 -6.971 1.00 0.00 C ATOM 335 CE1 PHE A 25 5.392 15.799 -6.943 1.00 0.00 C ATOM 336 CE2 PHE A 25 4.198 14.136 -5.778 1.00 0.00 C ATOM 337 CZ PHE A 25 4.846 15.332 -5.788 1.00 0.00 C ATOM 0 H PHE A 25 4.760 10.766 -10.168 1.00 0.00 H new ATOM 0 HA PHE A 25 6.197 13.116 -10.818 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.036 13.624 -10.174 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.888 12.158 -9.225 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.723 15.407 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 25 3.579 12.424 -6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.905 16.749 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.763 13.766 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 25 4.927 15.910 -4.880 1.00 0.00 H new ATOM 346 N VAL A 26 6.891 11.731 -7.926 1.00 0.00 N ATOM 347 CA VAL A 26 7.839 11.734 -6.825 1.00 0.00 C ATOM 348 C VAL A 26 9.174 11.162 -7.305 1.00 0.00 C ATOM 349 O VAL A 26 10.236 11.683 -6.965 1.00 0.00 O ATOM 350 CB VAL A 26 7.258 10.973 -5.632 1.00 0.00 C ATOM 351 CG1 VAL A 26 8.323 10.738 -4.558 1.00 0.00 C ATOM 352 CG2 VAL A 26 6.047 11.706 -5.051 1.00 0.00 C ATOM 0 H VAL A 26 6.216 10.967 -7.905 1.00 0.00 H new ATOM 0 HA VAL A 26 8.025 12.753 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 26 6.922 9.999 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.883 10.195 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.142 10.154 -4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 26 8.704 11.697 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.653 11.144 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.348 12.699 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.276 11.798 -5.816 1.00 0.00 H new ATOM 362 N SER A 27 9.078 10.098 -8.089 1.00 0.00 N ATOM 363 CA SER A 27 10.265 9.449 -8.619 1.00 0.00 C ATOM 364 C SER A 27 10.973 10.379 -9.606 1.00 0.00 C ATOM 365 O SER A 27 12.159 10.211 -9.882 1.00 0.00 O ATOM 366 CB SER A 27 9.912 8.125 -9.299 1.00 0.00 C ATOM 367 OG SER A 27 11.017 7.580 -10.015 1.00 0.00 O ATOM 0 H SER A 27 8.196 9.669 -8.370 1.00 0.00 H new ATOM 0 HA SER A 27 10.936 9.232 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.579 7.409 -8.547 1.00 0.00 H new ATOM 0 HB3 SER A 27 9.078 8.280 -9.983 1.00 0.00 H new ATOM 0 HG SER A 27 11.342 6.778 -9.555 1.00 0.00 H new ATOM 372 N SER A 28 10.215 11.342 -10.111 1.00 0.00 N ATOM 373 CA SER A 28 10.755 12.299 -11.061 1.00 0.00 C ATOM 374 C SER A 28 11.317 13.513 -10.319 1.00 0.00 C ATOM 375 O SER A 28 11.126 14.650 -10.746 1.00 0.00 O ATOM 376 CB SER A 28 9.687 12.739 -12.065 1.00 0.00 C ATOM 377 OG SER A 28 8.629 13.458 -11.439 1.00 0.00 O ATOM 0 H SER A 28 9.231 11.480 -9.880 1.00 0.00 H new ATOM 0 HA SER A 28 11.560 11.815 -11.615 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.146 13.364 -12.832 1.00 0.00 H new ATOM 0 HB3 SER A 28 9.281 11.862 -12.569 1.00 0.00 H new ATOM 0 HG SER A 28 8.736 13.416 -10.466 1.00 0.00 H new ATOM 382 N LYS A 29 12.001 13.229 -9.220 1.00 0.00 N ATOM 383 CA LYS A 29 12.594 14.283 -8.414 1.00 0.00 C ATOM 384 C LYS A 29 14.076 13.977 -8.192 1.00 0.00 C ATOM 385 O LYS A 29 14.929 14.441 -8.948 1.00 0.00 O ATOM 386 CB LYS A 29 11.804 14.474 -7.117 1.00 0.00 C ATOM 387 CG LYS A 29 11.189 15.873 -7.050 1.00 0.00 C ATOM 388 CD LYS A 29 11.970 16.770 -6.089 1.00 0.00 C ATOM 389 CE LYS A 29 12.055 18.203 -6.620 1.00 0.00 C ATOM 390 NZ LYS A 29 13.167 18.330 -7.590 1.00 0.00 N ATOM 0 H LYS A 29 12.158 12.284 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 29 12.541 15.238 -8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.016 13.723 -7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.461 14.320 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.182 16.319 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.151 15.803 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 29 11.487 16.769 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.974 16.371 -5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.114 18.477 -7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 29 12.205 18.896 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 13.211 19.308 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.064 18.089 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 13.007 17.683 -8.388 1.00 0.00 H new ATOM 400 N ARG A 30 14.338 13.199 -7.153 1.00 0.00 N ATOM 401 CA ARG A 30 15.703 12.827 -6.822 1.00 0.00 C ATOM 402 C ARG A 30 16.171 11.677 -7.716 1.00 0.00 C ATOM 403 O ARG A 30 17.200 11.782 -8.381 1.00 0.00 O ATOM 404 CB ARG A 30 15.818 12.402 -5.356 1.00 0.00 C ATOM 405 CG ARG A 30 16.557 13.461 -4.535 1.00 0.00 C ATOM 406 CD ARG A 30 17.770 12.857 -3.825 1.00 0.00 C ATOM 407 NE ARG A 30 17.325 12.009 -2.696 1.00 0.00 N ATOM 408 CZ ARG A 30 16.913 12.487 -1.514 1.00 0.00 C ATOM 409 NH1 ARG A 30 16.887 13.809 -1.299 1.00 0.00 N ATOM 410 NH2 ARG A 30 16.528 11.643 -0.548 1.00 0.00 N ATOM 0 H ARG A 30 13.628 12.816 -6.529 1.00 0.00 H new ATOM 0 HA ARG A 30 16.334 13.701 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 30 14.823 12.243 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.346 11.451 -5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 30 16.880 14.272 -5.188 1.00 0.00 H new ATOM 0 HG3 ARG A 30 15.879 13.894 -3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 30 18.355 12.264 -4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 30 18.421 13.651 -3.460 1.00 0.00 H new ATOM 0 HE ARG A 30 17.333 10.997 -2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 30 17.181 14.451 -2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.573 14.173 -0.399 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.548 10.637 -0.712 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.214 12.007 0.352 1.00 0.00 H new ATOM 421 N PRO A 31 15.371 10.578 -7.704 1.00 0.00 N ATOM 422 CA PRO A 31 15.693 9.409 -8.506 1.00 0.00 C ATOM 423 C PRO A 31 15.387 9.658 -9.984 1.00 0.00 C ATOM 424 O PRO A 31 15.278 10.804 -10.415 1.00 0.00 O ATOM 425 CB PRO A 31 14.865 8.282 -7.910 1.00 0.00 C ATOM 426 CG PRO A 31 13.769 8.954 -7.100 1.00 0.00 C ATOM 427 CD PRO A 31 14.144 10.417 -6.929 1.00 0.00 C ATOM 0 HA PRO A 31 16.754 9.161 -8.481 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.442 7.652 -8.693 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.478 7.638 -7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.809 8.863 -7.608 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.662 8.471 -6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 31 13.355 11.074 -7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.303 10.665 -5.880 1.00 0.00 H new ATOM 432 N ILE A 32 15.255 8.564 -10.721 1.00 0.00 N ATOM 433 CA ILE A 32 14.964 8.649 -12.142 1.00 0.00 C ATOM 434 C ILE A 32 14.528 7.274 -12.651 1.00 0.00 C ATOM 435 O ILE A 32 13.581 7.168 -13.428 1.00 0.00 O ATOM 436 CB ILE A 32 16.156 9.237 -12.899 1.00 0.00 C ATOM 437 CG1 ILE A 32 15.766 9.610 -14.330 1.00 0.00 C ATOM 438 CG2 ILE A 32 17.353 8.285 -12.862 1.00 0.00 C ATOM 439 CD1 ILE A 32 14.973 10.919 -14.360 1.00 0.00 C ATOM 0 H ILE A 32 15.344 7.614 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 32 14.135 9.333 -12.322 1.00 0.00 H new ATOM 0 HB ILE A 32 16.459 10.156 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 32 16.663 9.710 -14.941 1.00 0.00 H new ATOM 0 HG13 ILE A 32 15.170 8.810 -14.768 1.00 0.00 H new ATOM 0 HG21 ILE A 32 18.187 8.727 -13.407 1.00 0.00 H new ATOM 0 HG22 ILE A 32 17.648 8.111 -11.827 1.00 0.00 H new ATOM 0 HG23 ILE A 32 17.079 7.337 -13.325 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.709 11.161 -15.389 1.00 0.00 H new ATOM 0 HD12 ILE A 32 14.064 10.808 -13.768 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.581 11.722 -13.943 1.00 0.00 H new ATOM 450 N LYS A 33 15.242 6.256 -12.194 1.00 0.00 N ATOM 451 CA LYS A 33 14.941 4.892 -12.595 1.00 0.00 C ATOM 452 C LYS A 33 14.349 4.134 -11.404 1.00 0.00 C ATOM 453 O LYS A 33 15.082 3.667 -10.534 1.00 0.00 O ATOM 454 CB LYS A 33 16.180 4.224 -13.193 1.00 0.00 C ATOM 455 CG LYS A 33 16.221 4.405 -14.712 1.00 0.00 C ATOM 456 CD LYS A 33 17.458 5.198 -15.137 1.00 0.00 C ATOM 457 CE LYS A 33 18.133 4.554 -16.350 1.00 0.00 C ATOM 458 NZ LYS A 33 19.426 5.215 -16.636 1.00 0.00 N ATOM 0 H LYS A 33 16.028 6.348 -11.550 1.00 0.00 H new ATOM 0 HA LYS A 33 14.190 4.884 -13.385 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.079 4.651 -12.748 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.178 3.162 -12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.226 3.429 -15.198 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.321 4.922 -15.044 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.173 6.222 -15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.164 5.249 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 33 18.294 3.492 -16.163 1.00 0.00 H new ATOM 0 HE3 LYS A 33 17.480 4.629 -17.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.870 4.766 -17.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 19.264 6.223 -16.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 20.053 5.122 -15.812 1.00 0.00 H new ATOM 468 N ASN A 34 13.028 4.036 -11.404 1.00 0.00 N ATOM 469 CA ASN A 34 12.329 3.343 -10.335 1.00 0.00 C ATOM 470 C ASN A 34 10.822 3.549 -10.499 1.00 0.00 C ATOM 471 O ASN A 34 10.031 2.666 -10.169 1.00 0.00 O ATOM 472 CB ASN A 34 12.735 3.892 -8.965 1.00 0.00 C ATOM 473 CG ASN A 34 13.108 2.757 -8.009 1.00 0.00 C ATOM 474 OD1 ASN A 34 13.135 1.591 -8.368 1.00 0.00 O ATOM 475 ND2 ASN A 34 13.394 3.162 -6.775 1.00 0.00 N ATOM 0 H ASN A 34 12.423 4.425 -12.127 1.00 0.00 H new ATOM 0 HA ASN A 34 12.589 2.286 -10.392 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.581 4.571 -9.077 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.914 4.472 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.655 2.481 -6.062 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.352 4.154 -6.541 1.00 0.00 H new ATOM 481 N GLU A 35 10.469 4.721 -11.008 1.00 0.00 N ATOM 482 CA GLU A 35 9.071 5.054 -11.221 1.00 0.00 C ATOM 483 C GLU A 35 8.350 3.899 -11.917 1.00 0.00 C ATOM 484 O GLU A 35 7.132 3.763 -11.803 1.00 0.00 O ATOM 485 CB GLU A 35 8.932 6.350 -12.021 1.00 0.00 C ATOM 486 CG GLU A 35 9.407 6.157 -13.463 1.00 0.00 C ATOM 487 CD GLU A 35 8.219 6.030 -14.419 1.00 0.00 C ATOM 488 OE1 GLU A 35 7.259 5.304 -14.122 1.00 0.00 O ATOM 489 OE2 GLU A 35 8.316 6.719 -15.505 1.00 0.00 O ATOM 0 H GLU A 35 11.127 5.451 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 35 8.604 5.214 -10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.891 6.674 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.514 7.140 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.029 7.001 -13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.028 5.264 -13.529 1.00 0.00 H new ATOM 495 N GLN A 36 9.131 3.095 -12.624 1.00 0.00 N ATOM 496 CA GLN A 36 8.581 1.956 -13.338 1.00 0.00 C ATOM 497 C GLN A 36 8.251 0.825 -12.362 1.00 0.00 C ATOM 498 O GLN A 36 7.129 0.321 -12.347 1.00 0.00 O ATOM 499 CB GLN A 36 9.544 1.476 -14.428 1.00 0.00 C ATOM 500 CG GLN A 36 8.919 0.350 -15.253 1.00 0.00 C ATOM 501 CD GLN A 36 8.494 0.852 -16.635 1.00 0.00 C ATOM 502 OE1 GLN A 36 8.582 2.027 -16.950 1.00 0.00 O ATOM 503 NE2 GLN A 36 8.029 -0.101 -17.437 1.00 0.00 N ATOM 0 H GLN A 36 10.140 3.210 -12.717 1.00 0.00 H new ATOM 0 HA GLN A 36 7.658 2.269 -13.825 1.00 0.00 H new ATOM 0 HB2 GLN A 36 9.804 2.309 -15.081 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.470 1.127 -13.972 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.634 -0.465 -15.363 1.00 0.00 H new ATOM 0 HG3 GLN A 36 8.054 -0.054 -14.727 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.983 -1.066 -17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.719 0.133 -18.380 1.00 0.00 H new ATOM 510 N LEU A 37 9.249 0.460 -11.570 1.00 0.00 N ATOM 511 CA LEU A 37 9.078 -0.602 -10.593 1.00 0.00 C ATOM 512 C LEU A 37 8.121 -0.130 -9.496 1.00 0.00 C ATOM 513 O LEU A 37 7.194 -0.847 -9.126 1.00 0.00 O ATOM 514 CB LEU A 37 10.437 -1.068 -10.066 1.00 0.00 C ATOM 515 CG LEU A 37 11.372 -1.706 -11.095 1.00 0.00 C ATOM 516 CD1 LEU A 37 12.837 -1.419 -10.756 1.00 0.00 C ATOM 517 CD2 LEU A 37 11.098 -3.204 -11.231 1.00 0.00 C ATOM 0 H LEU A 37 10.178 0.881 -11.585 1.00 0.00 H new ATOM 0 HA LEU A 37 8.624 -1.478 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.946 -0.212 -9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.267 -1.787 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 37 11.171 -1.253 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.481 -1.884 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.005 -0.342 -10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.069 -1.827 -9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.776 -3.632 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.254 -3.691 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.068 -3.358 -11.553 1.00 0.00 H new ATOM 528 N LEU A 38 8.381 1.073 -9.005 1.00 0.00 N ATOM 529 CA LEU A 38 7.555 1.649 -7.958 1.00 0.00 C ATOM 530 C LEU A 38 6.099 1.688 -8.427 1.00 0.00 C ATOM 531 O LEU A 38 5.221 1.115 -7.784 1.00 0.00 O ATOM 532 CB LEU A 38 8.102 3.014 -7.534 1.00 0.00 C ATOM 533 CG LEU A 38 9.125 3.002 -6.397 1.00 0.00 C ATOM 534 CD1 LEU A 38 9.801 4.367 -6.253 1.00 0.00 C ATOM 535 CD2 LEU A 38 8.483 2.540 -5.087 1.00 0.00 C ATOM 0 H LEU A 38 9.153 1.665 -9.313 1.00 0.00 H new ATOM 0 HA LEU A 38 7.585 1.028 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 38 8.560 3.486 -8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 38 7.263 3.643 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 38 9.904 2.281 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.524 4.331 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.314 4.619 -7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.048 5.125 -6.037 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.232 2.540 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.672 3.218 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.087 1.532 -5.211 1.00 0.00 H new ATOM 546 N GLN A 39 5.888 2.370 -9.543 1.00 0.00 N ATOM 547 CA GLN A 39 4.554 2.492 -10.105 1.00 0.00 C ATOM 548 C GLN A 39 3.873 1.123 -10.157 1.00 0.00 C ATOM 549 O GLN A 39 2.801 0.937 -9.584 1.00 0.00 O ATOM 550 CB GLN A 39 4.600 3.134 -11.493 1.00 0.00 C ATOM 551 CG GLN A 39 3.216 3.131 -12.145 1.00 0.00 C ATOM 552 CD GLN A 39 3.251 3.822 -13.510 1.00 0.00 C ATOM 553 OE1 GLN A 39 3.211 3.194 -14.554 1.00 0.00 O ATOM 554 NE2 GLN A 39 3.328 5.148 -13.443 1.00 0.00 N ATOM 0 H GLN A 39 6.619 2.844 -10.073 1.00 0.00 H new ATOM 0 HA GLN A 39 3.967 3.144 -9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.965 4.158 -11.412 1.00 0.00 H new ATOM 0 HB3 GLN A 39 5.305 2.593 -12.125 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.867 2.105 -12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.503 3.638 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.358 5.612 -12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.357 5.701 -14.300 1.00 0.00 H new ATOM 561 N LEU A 40 4.524 0.199 -10.850 1.00 0.00 N ATOM 562 CA LEU A 40 3.995 -1.147 -10.983 1.00 0.00 C ATOM 563 C LEU A 40 3.865 -1.780 -9.597 1.00 0.00 C ATOM 564 O LEU A 40 2.954 -2.570 -9.354 1.00 0.00 O ATOM 565 CB LEU A 40 4.848 -1.964 -11.955 1.00 0.00 C ATOM 566 CG LEU A 40 4.094 -2.961 -12.837 1.00 0.00 C ATOM 567 CD1 LEU A 40 4.989 -3.488 -13.959 1.00 0.00 C ATOM 568 CD2 LEU A 40 3.498 -4.093 -11.999 1.00 0.00 C ATOM 0 H LEU A 40 5.413 0.357 -11.325 1.00 0.00 H new ATOM 0 HA LEU A 40 2.995 -1.122 -11.416 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.388 -1.273 -12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.595 -2.511 -11.380 1.00 0.00 H new ATOM 0 HG LEU A 40 3.262 -2.438 -13.309 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.428 -4.195 -14.571 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.323 -2.656 -14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.856 -3.989 -13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.968 -4.787 -12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.298 -4.621 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.803 -3.678 -11.269 1.00 0.00 H new ATOM 579 N ILE A 41 4.790 -1.409 -8.723 1.00 0.00 N ATOM 580 CA ILE A 41 4.790 -1.930 -7.367 1.00 0.00 C ATOM 581 C ILE A 41 3.540 -1.436 -6.636 1.00 0.00 C ATOM 582 O ILE A 41 2.868 -2.212 -5.956 1.00 0.00 O ATOM 583 CB ILE A 41 6.098 -1.576 -6.657 1.00 0.00 C ATOM 584 CG1 ILE A 41 7.168 -2.637 -6.919 1.00 0.00 C ATOM 585 CG2 ILE A 41 5.867 -1.351 -5.162 1.00 0.00 C ATOM 586 CD1 ILE A 41 6.771 -3.981 -6.305 1.00 0.00 C ATOM 0 H ILE A 41 5.544 -0.754 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 41 4.745 -3.019 -7.377 1.00 0.00 H new ATOM 0 HB ILE A 41 6.468 -0.637 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.315 -2.753 -7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.120 -2.309 -6.501 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.813 -1.101 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.161 -0.532 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.462 -2.259 -4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.549 -4.717 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.649 -3.867 -5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.831 -4.318 -6.743 1.00 0.00 H new ATOM 597 N PHE A 42 3.266 -0.151 -6.798 1.00 0.00 N ATOM 598 CA PHE A 42 2.109 0.455 -6.162 1.00 0.00 C ATOM 599 C PHE A 42 0.809 -0.086 -6.759 1.00 0.00 C ATOM 600 O PHE A 42 -0.007 -0.674 -6.050 1.00 0.00 O ATOM 601 CB PHE A 42 2.190 1.959 -6.426 1.00 0.00 C ATOM 602 CG PHE A 42 2.556 2.789 -5.193 1.00 0.00 C ATOM 603 CD1 PHE A 42 3.738 2.573 -4.555 1.00 0.00 C ATOM 604 CD2 PHE A 42 1.700 3.741 -4.735 1.00 0.00 C ATOM 605 CE1 PHE A 42 4.077 3.342 -3.410 1.00 0.00 C ATOM 606 CE2 PHE A 42 2.040 4.510 -3.591 1.00 0.00 C ATOM 607 CZ PHE A 42 3.222 4.295 -2.953 1.00 0.00 C ATOM 0 H PHE A 42 3.826 0.489 -7.361 1.00 0.00 H new ATOM 0 HA PHE A 42 2.110 0.228 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 42 2.929 2.141 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 42 1.229 2.302 -6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.418 1.817 -4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 42 0.762 3.912 -5.241 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.014 3.170 -2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.360 5.266 -3.227 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.481 4.881 -2.084 1.00 0.00 H new ATOM 616 N LYS A 43 0.655 0.131 -8.057 1.00 0.00 N ATOM 617 CA LYS A 43 -0.532 -0.328 -8.758 1.00 0.00 C ATOM 618 C LYS A 43 -0.843 -1.765 -8.338 1.00 0.00 C ATOM 619 O LYS A 43 -2.005 -2.126 -8.158 1.00 0.00 O ATOM 620 CB LYS A 43 -0.365 -0.149 -10.268 1.00 0.00 C ATOM 621 CG LYS A 43 0.682 -1.118 -10.822 1.00 0.00 C ATOM 622 CD LYS A 43 0.105 -2.528 -10.961 1.00 0.00 C ATOM 623 CE LYS A 43 0.137 -2.993 -12.419 1.00 0.00 C ATOM 624 NZ LYS A 43 -0.127 -4.446 -12.506 1.00 0.00 N ATOM 0 H LYS A 43 1.333 0.619 -8.642 1.00 0.00 H new ATOM 0 HA LYS A 43 -1.396 0.278 -8.483 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.320 -0.316 -10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -0.068 0.877 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.030 -0.766 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 43 1.549 -1.139 -10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 43 0.675 -3.221 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -0.921 -2.543 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.608 -2.447 -12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 43 1.109 -2.767 -12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.102 -4.744 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.599 -4.963 -11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.065 -4.653 -12.106 1.00 0.00 H new ATOM 634 N ALA A 44 0.216 -2.548 -8.196 1.00 0.00 N ATOM 635 CA ALA A 44 0.071 -3.939 -7.801 1.00 0.00 C ATOM 636 C ALA A 44 -0.126 -4.017 -6.286 1.00 0.00 C ATOM 637 O ALA A 44 -0.797 -4.919 -5.789 1.00 0.00 O ATOM 638 CB ALA A 44 1.291 -4.734 -8.273 1.00 0.00 C ATOM 0 H ALA A 44 1.178 -2.246 -8.347 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.808 -4.382 -8.270 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.182 -5.777 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.369 -4.671 -9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.192 -4.320 -7.820 1.00 0.00 H new ATOM 644 N ILE A 45 0.473 -3.059 -5.594 1.00 0.00 N ATOM 645 CA ILE A 45 0.372 -3.007 -4.146 1.00 0.00 C ATOM 646 C ILE A 45 -0.913 -2.277 -3.753 1.00 0.00 C ATOM 647 O ILE A 45 -1.163 -2.044 -2.572 1.00 0.00 O ATOM 648 CB ILE A 45 1.637 -2.393 -3.542 1.00 0.00 C ATOM 649 CG1 ILE A 45 2.812 -3.370 -3.620 1.00 0.00 C ATOM 650 CG2 ILE A 45 1.385 -1.914 -2.111 1.00 0.00 C ATOM 651 CD1 ILE A 45 2.848 -4.285 -2.395 1.00 0.00 C ATOM 0 H ILE A 45 1.030 -2.313 -6.010 1.00 0.00 H new ATOM 0 HA ILE A 45 0.305 -4.014 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 45 1.906 -1.517 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.729 -3.972 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.747 -2.814 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.300 -1.482 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.598 -1.160 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.078 -2.758 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.693 -4.969 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.955 -3.682 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.922 -4.857 -2.341 1.00 0.00 H new ATOM 662 N ASP A 46 -1.694 -1.935 -4.768 1.00 0.00 N ATOM 663 CA ASP A 46 -2.948 -1.236 -4.543 1.00 0.00 C ATOM 664 C ASP A 46 -4.062 -2.258 -4.305 1.00 0.00 C ATOM 665 O ASP A 46 -4.435 -2.520 -3.162 1.00 0.00 O ATOM 666 CB ASP A 46 -3.333 -0.392 -5.760 1.00 0.00 C ATOM 667 CG ASP A 46 -4.762 0.157 -5.741 1.00 0.00 C ATOM 668 OD1 ASP A 46 -4.989 1.334 -5.421 1.00 0.00 O ATOM 669 OD2 ASP A 46 -5.675 -0.689 -6.076 1.00 0.00 O ATOM 0 H ASP A 46 -1.483 -2.129 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 46 -2.821 -0.586 -3.678 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.639 0.445 -5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -3.204 -0.996 -6.658 1.00 0.00 H new ATOM 674 N ILE A 47 -4.562 -2.807 -5.403 1.00 0.00 N ATOM 675 CA ILE A 47 -5.626 -3.794 -5.327 1.00 0.00 C ATOM 676 C ILE A 47 -6.604 -3.399 -4.221 1.00 0.00 C ATOM 677 O ILE A 47 -7.234 -4.260 -3.607 1.00 0.00 O ATOM 678 CB ILE A 47 -5.042 -5.198 -5.162 1.00 0.00 C ATOM 679 CG1 ILE A 47 -3.667 -5.303 -5.823 1.00 0.00 C ATOM 680 CG2 ILE A 47 -6.012 -6.260 -5.684 1.00 0.00 C ATOM 681 CD1 ILE A 47 -3.687 -4.698 -7.229 1.00 0.00 C ATOM 0 H ILE A 47 -4.250 -2.587 -6.349 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.192 -3.818 -6.258 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.901 -5.385 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.926 -4.788 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.365 -6.349 -5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.573 -7.249 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.948 -6.203 -5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.208 -6.085 -6.742 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.697 -4.785 -7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.412 -5.231 -7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.966 -3.646 -7.169 1.00 0.00 H new ATOM 692 N ASP A 48 -6.702 -2.097 -3.997 1.00 0.00 N ATOM 693 CA ASP A 48 -7.594 -1.578 -2.974 1.00 0.00 C ATOM 694 C ASP A 48 -9.044 -1.749 -3.433 1.00 0.00 C ATOM 695 O ASP A 48 -9.974 -1.451 -2.685 1.00 0.00 O ATOM 696 CB ASP A 48 -7.348 -0.087 -2.733 1.00 0.00 C ATOM 697 CG ASP A 48 -8.492 0.653 -2.037 1.00 0.00 C ATOM 698 OD1 ASP A 48 -8.623 0.613 -0.805 1.00 0.00 O ATOM 699 OD2 ASP A 48 -9.281 1.302 -2.826 1.00 0.00 O ATOM 0 H ASP A 48 -6.178 -1.386 -4.507 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.406 -2.128 -2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.445 0.024 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -7.155 0.394 -3.692 1.00 0.00 H new ATOM 704 N GLY A 49 -9.190 -2.230 -4.658 1.00 0.00 N ATOM 705 CA GLY A 49 -10.511 -2.444 -5.225 1.00 0.00 C ATOM 706 C GLY A 49 -10.704 -1.613 -6.495 1.00 0.00 C ATOM 707 O GLY A 49 -11.820 -1.198 -6.805 1.00 0.00 O ATOM 0 H GLY A 49 -8.416 -2.478 -5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.645 -3.501 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.273 -2.177 -4.492 1.00 0.00 H new ATOM 711 N ASN A 50 -9.601 -1.395 -7.195 1.00 0.00 N ATOM 712 CA ASN A 50 -9.635 -0.621 -8.424 1.00 0.00 C ATOM 713 C ASN A 50 -8.204 -0.312 -8.866 1.00 0.00 C ATOM 714 O ASN A 50 -7.663 -0.984 -9.743 1.00 0.00 O ATOM 715 CB ASN A 50 -10.364 0.708 -8.218 1.00 0.00 C ATOM 716 CG ASN A 50 -10.276 1.161 -6.758 1.00 0.00 C ATOM 717 OD1 ASN A 50 -9.210 1.424 -6.226 1.00 0.00 O ATOM 718 ND2 ASN A 50 -11.453 1.237 -6.143 1.00 0.00 N ATOM 0 H ASN A 50 -8.678 -1.741 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.161 -1.207 -9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.930 1.469 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -11.410 0.602 -8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.501 1.530 -5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.308 1.002 -6.647 1.00 0.00 H new ATOM 724 N GLY A 51 -7.632 0.707 -8.241 1.00 0.00 N ATOM 725 CA GLY A 51 -6.274 1.113 -8.559 1.00 0.00 C ATOM 726 C GLY A 51 -6.081 2.612 -8.324 1.00 0.00 C ATOM 727 O GLY A 51 -4.951 3.088 -8.223 1.00 0.00 O ATOM 0 H GLY A 51 -8.085 1.263 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.570 0.551 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.053 0.873 -9.599 1.00 0.00 H new ATOM 731 N GLU A 52 -7.200 3.315 -8.240 1.00 0.00 N ATOM 732 CA GLU A 52 -7.169 4.751 -8.018 1.00 0.00 C ATOM 733 C GLU A 52 -7.291 5.059 -6.524 1.00 0.00 C ATOM 734 O GLU A 52 -8.346 4.849 -5.928 1.00 0.00 O ATOM 735 CB GLU A 52 -8.269 5.453 -8.814 1.00 0.00 C ATOM 736 CG GLU A 52 -7.800 5.772 -10.235 1.00 0.00 C ATOM 737 CD GLU A 52 -8.766 6.735 -10.929 1.00 0.00 C ATOM 738 OE1 GLU A 52 -8.604 7.959 -10.819 1.00 0.00 O ATOM 739 OE2 GLU A 52 -9.711 6.171 -11.601 1.00 0.00 O ATOM 0 H GLU A 52 -8.135 2.917 -8.322 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.211 5.133 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.155 4.819 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.558 6.374 -8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.803 6.212 -10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.723 4.850 -10.812 1.00 0.00 H new ATOM 745 N ILE A 53 -6.196 5.552 -5.964 1.00 0.00 N ATOM 746 CA ILE A 53 -6.167 5.891 -4.550 1.00 0.00 C ATOM 747 C ILE A 53 -6.078 7.411 -4.398 1.00 0.00 C ATOM 748 O ILE A 53 -5.995 8.134 -5.389 1.00 0.00 O ATOM 749 CB ILE A 53 -5.044 5.134 -3.840 1.00 0.00 C ATOM 750 CG1 ILE A 53 -4.768 3.793 -4.524 1.00 0.00 C ATOM 751 CG2 ILE A 53 -5.351 4.965 -2.351 1.00 0.00 C ATOM 752 CD1 ILE A 53 -3.816 2.937 -3.688 1.00 0.00 C ATOM 0 H ILE A 53 -5.323 5.725 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.089 5.574 -4.062 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.133 5.728 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.706 3.258 -4.675 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.337 3.966 -5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.536 4.423 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.457 5.946 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -6.279 4.405 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.637 1.990 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.871 3.464 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.261 2.746 -2.712 1.00 0.00 H new ATOM 763 N ASP A 54 -6.097 7.850 -3.147 1.00 0.00 N ATOM 764 CA ASP A 54 -6.019 9.270 -2.851 1.00 0.00 C ATOM 765 C ASP A 54 -4.959 9.505 -1.773 1.00 0.00 C ATOM 766 O ASP A 54 -4.884 8.758 -0.799 1.00 0.00 O ATOM 767 CB ASP A 54 -7.355 9.797 -2.324 1.00 0.00 C ATOM 768 CG ASP A 54 -7.289 11.171 -1.654 1.00 0.00 C ATOM 769 OD1 ASP A 54 -6.333 11.934 -1.855 1.00 0.00 O ATOM 770 OD2 ASP A 54 -8.287 11.452 -0.887 1.00 0.00 O ATOM 0 H ASP A 54 -6.165 7.247 -2.327 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.764 9.793 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.061 9.847 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.755 9.079 -1.608 1.00 0.00 H new ATOM 775 N LEU A 55 -4.166 10.545 -1.985 1.00 0.00 N ATOM 776 CA LEU A 55 -3.114 10.887 -1.044 1.00 0.00 C ATOM 777 C LEU A 55 -3.620 10.665 0.383 1.00 0.00 C ATOM 778 O LEU A 55 -2.861 10.249 1.257 1.00 0.00 O ATOM 779 CB LEU A 55 -2.604 12.307 -1.301 1.00 0.00 C ATOM 780 CG LEU A 55 -1.204 12.417 -1.908 1.00 0.00 C ATOM 781 CD1 LEU A 55 -0.151 12.630 -0.819 1.00 0.00 C ATOM 782 CD2 LEU A 55 -0.887 11.201 -2.781 1.00 0.00 C ATOM 0 H LEU A 55 -4.231 11.162 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.253 10.234 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.307 12.810 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.613 12.851 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.180 13.293 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.836 12.705 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.370 13.549 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.167 11.788 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.114 11.305 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.935 10.296 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.614 11.135 -3.590 1.00 0.00 H new ATOM 793 N ALA A 56 -4.899 10.954 0.575 1.00 0.00 N ATOM 794 CA ALA A 56 -5.515 10.791 1.880 1.00 0.00 C ATOM 795 C ALA A 56 -5.508 9.310 2.262 1.00 0.00 C ATOM 796 O ALA A 56 -5.012 8.941 3.326 1.00 0.00 O ATOM 797 CB ALA A 56 -6.927 11.380 1.856 1.00 0.00 C ATOM 0 H ALA A 56 -5.525 11.300 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.950 11.330 2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.389 11.257 2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.875 12.440 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.525 10.862 1.106 1.00 0.00 H new ATOM 803 N GLU A 57 -6.063 8.500 1.374 1.00 0.00 N ATOM 804 CA GLU A 57 -6.127 7.067 1.604 1.00 0.00 C ATOM 805 C GLU A 57 -4.768 6.544 2.071 1.00 0.00 C ATOM 806 O GLU A 57 -4.696 5.710 2.973 1.00 0.00 O ATOM 807 CB GLU A 57 -6.596 6.330 0.348 1.00 0.00 C ATOM 808 CG GLU A 57 -7.500 5.150 0.710 1.00 0.00 C ATOM 809 CD GLU A 57 -7.634 4.180 -0.466 1.00 0.00 C ATOM 810 OE1 GLU A 57 -6.886 3.195 -0.545 1.00 0.00 O ATOM 811 OE2 GLU A 57 -8.557 4.479 -1.318 1.00 0.00 O ATOM 0 H GLU A 57 -6.473 8.809 0.493 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.858 6.877 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.135 7.019 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.732 5.972 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.091 4.626 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.485 5.517 0.997 1.00 0.00 H new ATOM 817 N PHE A 58 -3.723 7.054 1.437 1.00 0.00 N ATOM 818 CA PHE A 58 -2.369 6.648 1.777 1.00 0.00 C ATOM 819 C PHE A 58 -1.970 7.171 3.158 1.00 0.00 C ATOM 820 O PHE A 58 -1.652 6.391 4.053 1.00 0.00 O ATOM 821 CB PHE A 58 -1.442 7.261 0.725 1.00 0.00 C ATOM 822 CG PHE A 58 -0.005 7.467 1.208 1.00 0.00 C ATOM 823 CD1 PHE A 58 0.717 6.408 1.665 1.00 0.00 C ATOM 824 CD2 PHE A 58 0.551 8.707 1.178 1.00 0.00 C ATOM 825 CE1 PHE A 58 2.051 6.599 2.114 1.00 0.00 C ATOM 826 CE2 PHE A 58 1.885 8.898 1.627 1.00 0.00 C ATOM 827 CZ PHE A 58 2.607 7.840 2.085 1.00 0.00 C ATOM 0 H PHE A 58 -3.786 7.745 0.689 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.300 5.560 1.797 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.430 6.617 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.850 8.222 0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.276 5.422 1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.021 9.547 0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 58 2.624 5.759 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.326 9.884 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.622 7.985 2.426 1.00 0.00 H new ATOM 836 N THR A 59 -2.002 8.489 3.288 1.00 0.00 N ATOM 837 CA THR A 59 -1.647 9.126 4.546 1.00 0.00 C ATOM 838 C THR A 59 -2.429 8.497 5.700 1.00 0.00 C ATOM 839 O THR A 59 -1.848 8.132 6.722 1.00 0.00 O ATOM 840 CB THR A 59 -1.887 10.630 4.398 1.00 0.00 C ATOM 841 OG1 THR A 59 -0.989 11.025 3.365 1.00 0.00 O ATOM 842 CG2 THR A 59 -1.418 11.421 5.622 1.00 0.00 C ATOM 0 H THR A 59 -2.268 9.134 2.544 1.00 0.00 H new ATOM 0 HA THR A 59 -0.595 8.972 4.785 1.00 0.00 H new ATOM 0 HB THR A 59 -2.949 10.813 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.430 10.932 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 59 -1.611 12.482 5.465 1.00 0.00 H new ATOM 0 HG22 THR A 59 -1.959 11.080 6.505 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.349 11.265 5.769 1.00 0.00 H new ATOM 850 N LYS A 60 -3.734 8.388 5.500 1.00 0.00 N ATOM 851 CA LYS A 60 -4.601 7.809 6.512 1.00 0.00 C ATOM 852 C LYS A 60 -4.083 6.419 6.886 1.00 0.00 C ATOM 853 O LYS A 60 -3.763 6.163 8.047 1.00 0.00 O ATOM 854 CB LYS A 60 -6.056 7.816 6.039 1.00 0.00 C ATOM 855 CG LYS A 60 -6.638 9.230 6.075 1.00 0.00 C ATOM 856 CD LYS A 60 -7.420 9.468 7.367 1.00 0.00 C ATOM 857 CE LYS A 60 -7.125 10.856 7.940 1.00 0.00 C ATOM 858 NZ LYS A 60 -5.811 10.867 8.621 1.00 0.00 N ATOM 0 H LYS A 60 -4.212 8.691 4.652 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.582 8.412 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.114 7.421 5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.651 7.158 6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -5.833 9.961 5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.293 9.380 5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.488 9.371 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.158 8.705 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.132 11.596 7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.908 11.140 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.626 11.816 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.817 10.175 9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -5.065 10.617 7.941 1.00 0.00 H new ATOM 868 N PHE A 61 -4.016 5.557 5.883 1.00 0.00 N ATOM 869 CA PHE A 61 -3.541 4.200 6.092 1.00 0.00 C ATOM 870 C PHE A 61 -2.243 4.190 6.901 1.00 0.00 C ATOM 871 O PHE A 61 -2.021 3.296 7.715 1.00 0.00 O ATOM 872 CB PHE A 61 -3.271 3.601 4.709 1.00 0.00 C ATOM 873 CG PHE A 61 -4.479 2.896 4.090 1.00 0.00 C ATOM 874 CD1 PHE A 61 -5.694 3.506 4.083 1.00 0.00 C ATOM 875 CD2 PHE A 61 -4.336 1.657 3.545 1.00 0.00 C ATOM 876 CE1 PHE A 61 -6.815 2.850 3.508 1.00 0.00 C ATOM 877 CE2 PHE A 61 -5.457 1.001 2.970 1.00 0.00 C ATOM 878 CZ PHE A 61 -6.672 1.612 2.964 1.00 0.00 C ATOM 0 H PHE A 61 -4.283 5.772 4.922 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.286 3.628 6.645 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.944 4.395 4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.449 2.890 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.807 4.490 4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.371 1.173 3.550 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.780 3.334 3.503 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.345 0.018 2.538 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.524 1.113 2.527 1.00 0.00 H new ATOM 887 N ALA A 62 -1.419 5.197 6.648 1.00 0.00 N ATOM 888 CA ALA A 62 -0.149 5.316 7.343 1.00 0.00 C ATOM 889 C ALA A 62 -0.405 5.672 8.809 1.00 0.00 C ATOM 890 O ALA A 62 0.297 5.197 9.700 1.00 0.00 O ATOM 891 CB ALA A 62 0.725 6.354 6.635 1.00 0.00 C ATOM 0 H ALA A 62 -1.606 5.937 5.972 1.00 0.00 H new ATOM 0 HA ALA A 62 0.389 4.368 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 62 1.678 6.444 7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.902 6.040 5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.218 7.319 6.637 1.00 0.00 H new ATOM 897 N ALA A 63 -1.414 6.507 9.014 1.00 0.00 N ATOM 898 CA ALA A 63 -1.772 6.933 10.356 1.00 0.00 C ATOM 899 C ALA A 63 -2.536 5.807 11.057 1.00 0.00 C ATOM 900 O ALA A 63 -2.488 5.689 12.281 1.00 0.00 O ATOM 901 CB ALA A 63 -2.583 8.229 10.282 1.00 0.00 C ATOM 0 H ALA A 63 -1.994 6.900 8.273 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.878 7.141 10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -2.851 8.548 11.289 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -1.986 9.005 9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -3.490 8.058 9.702 1.00 0.00 H new ATOM 907 N ALA A 64 -3.221 5.010 10.251 1.00 0.00 N ATOM 908 CA ALA A 64 -3.993 3.897 10.779 1.00 0.00 C ATOM 909 C ALA A 64 -3.047 2.748 11.134 1.00 0.00 C ATOM 910 O ALA A 64 -3.249 2.059 12.133 1.00 0.00 O ATOM 911 CB ALA A 64 -5.055 3.483 9.759 1.00 0.00 C ATOM 0 H ALA A 64 -3.258 5.112 9.237 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.513 4.190 11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.634 2.648 10.155 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.719 4.325 9.563 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.570 3.180 8.831 1.00 0.00 H new ATOM 917 N VAL A 65 -2.034 2.578 10.297 1.00 0.00 N ATOM 918 CA VAL A 65 -1.056 1.525 10.510 1.00 0.00 C ATOM 919 C VAL A 65 -0.056 1.971 11.578 1.00 0.00 C ATOM 920 O VAL A 65 0.535 1.141 12.266 1.00 0.00 O ATOM 921 CB VAL A 65 -0.390 1.153 9.184 1.00 0.00 C ATOM 922 CG1 VAL A 65 0.844 2.021 8.929 1.00 0.00 C ATOM 923 CG2 VAL A 65 -0.031 -0.334 9.148 1.00 0.00 C ATOM 0 H VAL A 65 -1.869 3.152 9.470 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.542 0.622 10.878 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.106 1.344 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.299 1.737 7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.549 3.070 8.890 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.564 1.876 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.441 -0.571 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.659 -0.562 9.961 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.936 -0.930 9.263 1.00 0.00 H new ATOM 933 N LYS A 66 0.104 3.283 11.681 1.00 0.00 N ATOM 934 CA LYS A 66 1.023 3.850 12.653 1.00 0.00 C ATOM 935 C LYS A 66 0.856 3.125 13.990 1.00 0.00 C ATOM 936 O LYS A 66 1.790 2.487 14.475 1.00 0.00 O ATOM 937 CB LYS A 66 0.835 5.365 12.748 1.00 0.00 C ATOM 938 CG LYS A 66 2.183 6.089 12.709 1.00 0.00 C ATOM 939 CD LYS A 66 2.277 7.131 13.825 1.00 0.00 C ATOM 940 CE LYS A 66 3.267 8.240 13.458 1.00 0.00 C ATOM 941 NZ LYS A 66 4.658 7.790 13.694 1.00 0.00 N ATOM 0 H LYS A 66 -0.387 3.969 11.107 1.00 0.00 H new ATOM 0 HA LYS A 66 2.054 3.699 12.335 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.209 5.710 11.925 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.312 5.613 13.672 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.992 5.366 12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.312 6.574 11.741 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.293 7.563 14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.591 6.650 14.751 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.140 8.517 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.061 9.131 14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.317 8.553 13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.779 7.547 14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.856 6.953 13.109 1.00 0.00 H new ATOM 951 N GLU A 67 -0.339 3.248 14.548 1.00 0.00 N ATOM 952 CA GLU A 67 -0.640 2.613 15.820 1.00 0.00 C ATOM 953 C GLU A 67 -1.428 1.321 15.594 1.00 0.00 C ATOM 954 O GLU A 67 -2.616 1.250 15.910 1.00 0.00 O ATOM 955 CB GLU A 67 -1.403 3.567 16.742 1.00 0.00 C ATOM 956 CG GLU A 67 -0.520 4.028 17.903 1.00 0.00 C ATOM 957 CD GLU A 67 -1.323 4.861 18.905 1.00 0.00 C ATOM 958 OE1 GLU A 67 -2.399 5.374 18.563 1.00 0.00 O ATOM 959 OE2 GLU A 67 -0.792 4.967 20.076 1.00 0.00 O ATOM 0 H GLU A 67 -1.111 3.778 14.143 1.00 0.00 H new ATOM 0 HA GLU A 67 0.300 2.361 16.310 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.745 4.432 16.174 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.292 3.070 17.131 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.092 3.161 18.406 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.313 4.617 17.520 1.00 0.00 H new ATOM 965 N GLN A 68 -0.738 0.331 15.049 1.00 0.00 N ATOM 966 CA GLN A 68 -1.357 -0.954 14.777 1.00 0.00 C ATOM 967 C GLN A 68 -0.424 -1.828 13.937 1.00 0.00 C ATOM 968 O GLN A 68 0.621 -1.365 13.481 1.00 0.00 O ATOM 969 CB GLN A 68 -2.710 -0.775 14.086 1.00 0.00 C ATOM 970 CG GLN A 68 -3.854 -1.238 14.991 1.00 0.00 C ATOM 971 CD GLN A 68 -5.186 -1.236 14.236 1.00 0.00 C ATOM 972 OE1 GLN A 68 -5.539 -0.290 13.552 1.00 0.00 O ATOM 973 NE2 GLN A 68 -5.902 -2.344 14.399 1.00 0.00 N ATOM 0 H GLN A 68 0.246 0.393 14.788 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.534 -1.457 15.728 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -2.852 0.273 13.822 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.725 -1.343 13.156 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.645 -2.241 15.364 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.923 -0.583 15.860 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.547 -3.099 14.986 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.806 -2.439 13.937 1.00 0.00 H new ATOM 980 N ASP A 69 -0.834 -3.074 13.757 1.00 0.00 N ATOM 981 CA ASP A 69 -0.048 -4.016 12.979 1.00 0.00 C ATOM 982 C ASP A 69 -0.969 -4.779 12.025 1.00 0.00 C ATOM 983 O ASP A 69 -2.036 -5.242 12.426 1.00 0.00 O ATOM 984 CB ASP A 69 0.645 -5.036 13.885 1.00 0.00 C ATOM 985 CG ASP A 69 -0.254 -6.164 14.394 1.00 0.00 C ATOM 986 OD1 ASP A 69 -0.759 -6.982 13.610 1.00 0.00 O ATOM 987 OD2 ASP A 69 -0.435 -6.184 15.671 1.00 0.00 O ATOM 0 H ASP A 69 -1.701 -3.454 14.137 1.00 0.00 H new ATOM 0 HA ASP A 69 0.705 -3.452 12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.480 -5.475 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.065 -4.511 14.743 1.00 0.00 H new ATOM 992 N LEU A 70 -0.525 -4.887 10.782 1.00 0.00 N ATOM 993 CA LEU A 70 -1.296 -5.586 9.769 1.00 0.00 C ATOM 994 C LEU A 70 -0.360 -6.048 8.650 1.00 0.00 C ATOM 995 O LEU A 70 -0.174 -7.247 8.448 1.00 0.00 O ATOM 996 CB LEU A 70 -2.454 -4.714 9.281 1.00 0.00 C ATOM 997 CG LEU A 70 -3.415 -5.369 8.287 1.00 0.00 C ATOM 998 CD1 LEU A 70 -4.457 -6.223 9.013 1.00 0.00 C ATOM 999 CD2 LEU A 70 -4.064 -4.322 7.379 1.00 0.00 C ATOM 0 H LEU A 70 0.360 -4.502 10.453 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.756 -6.480 10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.027 -4.387 10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.039 -3.819 8.818 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.840 -6.038 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.128 -6.677 8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.954 -7.006 9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.032 -5.595 9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.742 -4.815 6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.622 -3.610 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.290 -3.795 6.821 1.00 0.00 H new ATOM 1010 N SER A 71 0.203 -5.073 7.952 1.00 0.00 N ATOM 1011 CA SER A 71 1.114 -5.365 6.859 1.00 0.00 C ATOM 1012 C SER A 71 2.476 -5.788 7.412 1.00 0.00 C ATOM 1013 O SER A 71 3.183 -6.581 6.792 1.00 0.00 O ATOM 1014 CB SER A 71 1.268 -4.157 5.933 1.00 0.00 C ATOM 1015 OG SER A 71 2.054 -3.126 6.526 1.00 0.00 O ATOM 0 H SER A 71 0.046 -4.080 8.122 1.00 0.00 H new ATOM 0 HA SER A 71 0.696 -6.185 6.275 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.731 -4.473 4.998 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.283 -3.764 5.684 1.00 0.00 H new ATOM 0 HG SER A 71 2.130 -2.373 5.903 1.00 0.00 H new ATOM 1020 N ASP A 72 2.804 -5.238 8.572 1.00 0.00 N ATOM 1021 CA ASP A 72 4.070 -5.548 9.216 1.00 0.00 C ATOM 1022 C ASP A 72 4.287 -7.062 9.199 1.00 0.00 C ATOM 1023 O ASP A 72 5.323 -7.538 8.735 1.00 0.00 O ATOM 1024 CB ASP A 72 4.073 -5.086 10.674 1.00 0.00 C ATOM 1025 CG ASP A 72 3.577 -3.656 10.900 1.00 0.00 C ATOM 1026 OD1 ASP A 72 2.365 -3.407 10.985 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.504 -2.764 10.992 1.00 0.00 O ATOM 0 H ASP A 72 2.215 -4.580 9.083 1.00 0.00 H new ATOM 0 HA ASP A 72 4.861 -5.032 8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.452 -5.766 11.256 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.088 -5.168 11.064 1.00 0.00 H new ATOM 1032 N GLU A 73 3.296 -7.776 9.711 1.00 0.00 N ATOM 1033 CA GLU A 73 3.367 -9.227 9.761 1.00 0.00 C ATOM 1034 C GLU A 73 3.886 -9.779 8.433 1.00 0.00 C ATOM 1035 O GLU A 73 4.707 -10.695 8.415 1.00 0.00 O ATOM 1036 CB GLU A 73 2.005 -9.830 10.111 1.00 0.00 C ATOM 1037 CG GLU A 73 2.068 -10.596 11.434 1.00 0.00 C ATOM 1038 CD GLU A 73 0.854 -11.514 11.594 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -0.162 -11.324 10.910 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.992 -12.453 12.468 1.00 0.00 O ATOM 0 H GLU A 73 2.439 -7.377 10.095 1.00 0.00 H new ATOM 0 HA GLU A 73 4.066 -9.511 10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.260 -9.038 10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.684 -10.500 9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.983 -11.187 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.108 -9.892 12.265 1.00 0.00 H new ATOM 1046 N LYS A 74 3.385 -9.199 7.351 1.00 0.00 N ATOM 1047 CA LYS A 74 3.789 -9.621 6.021 1.00 0.00 C ATOM 1048 C LYS A 74 5.177 -9.059 5.711 1.00 0.00 C ATOM 1049 O LYS A 74 5.980 -9.709 5.042 1.00 0.00 O ATOM 1050 CB LYS A 74 2.725 -9.237 4.991 1.00 0.00 C ATOM 1051 CG LYS A 74 1.601 -10.274 4.949 1.00 0.00 C ATOM 1052 CD LYS A 74 0.230 -9.599 5.023 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.744 -10.427 5.865 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.437 -9.566 6.849 1.00 0.00 N ATOM 0 H LYS A 74 2.703 -8.441 7.369 1.00 0.00 H new ATOM 0 HA LYS A 74 3.868 -10.707 5.974 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.312 -8.259 5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.182 -9.152 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.674 -10.858 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.713 -10.971 5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.334 -8.603 5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.171 -9.471 4.018 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.475 -10.910 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.204 -11.220 6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.821 -10.155 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.764 -8.879 7.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.214 -9.058 6.380 1.00 0.00 H new ATOM 1064 N VAL A 75 5.418 -7.856 6.211 1.00 0.00 N ATOM 1065 CA VAL A 75 6.696 -7.198 5.995 1.00 0.00 C ATOM 1066 C VAL A 75 7.816 -8.066 6.572 1.00 0.00 C ATOM 1067 O VAL A 75 8.915 -8.114 6.022 1.00 0.00 O ATOM 1068 CB VAL A 75 6.666 -5.788 6.589 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.055 -5.150 6.556 1.00 0.00 C ATOM 1070 CG2 VAL A 75 5.641 -4.911 5.866 1.00 0.00 C ATOM 0 H VAL A 75 4.750 -7.320 6.765 1.00 0.00 H new ATOM 0 HA VAL A 75 6.891 -7.083 4.929 1.00 0.00 H new ATOM 0 HB VAL A 75 6.360 -5.870 7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.006 -4.149 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.749 -5.759 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.402 -5.087 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.639 -3.914 6.307 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.903 -4.840 4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.650 -5.353 5.965 1.00 0.00 H new ATOM 1080 N GLY A 76 7.498 -8.730 7.674 1.00 0.00 N ATOM 1081 CA GLY A 76 8.463 -9.594 8.332 1.00 0.00 C ATOM 1082 C GLY A 76 8.953 -10.691 7.384 1.00 0.00 C ATOM 1083 O GLY A 76 10.155 -10.849 7.180 1.00 0.00 O ATOM 0 H GLY A 76 6.585 -8.687 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.310 -9.002 8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.009 -10.046 9.214 1.00 0.00 H new ATOM 1087 N LEU A 77 7.995 -11.421 6.831 1.00 0.00 N ATOM 1088 CA LEU A 77 8.314 -12.498 5.909 1.00 0.00 C ATOM 1089 C LEU A 77 9.083 -11.931 4.715 1.00 0.00 C ATOM 1090 O LEU A 77 10.047 -12.537 4.249 1.00 0.00 O ATOM 1091 CB LEU A 77 7.047 -13.261 5.518 1.00 0.00 C ATOM 1092 CG LEU A 77 6.441 -14.155 6.602 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.535 -14.847 7.418 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.479 -13.364 7.491 1.00 0.00 C ATOM 0 H LEU A 77 6.999 -11.288 7.004 1.00 0.00 H new ATOM 0 HA LEU A 77 8.964 -13.230 6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.293 -12.538 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.273 -13.879 4.649 1.00 0.00 H new ATOM 0 HG LEU A 77 5.860 -14.937 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.077 -15.476 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.146 -15.463 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.163 -14.095 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.062 -14.023 8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.017 -12.547 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.672 -12.958 6.882 1.00 0.00 H new ATOM 1105 N LYS A 78 8.629 -10.776 4.254 1.00 0.00 N ATOM 1106 CA LYS A 78 9.262 -10.120 3.122 1.00 0.00 C ATOM 1107 C LYS A 78 10.745 -9.904 3.428 1.00 0.00 C ATOM 1108 O LYS A 78 11.611 -10.416 2.720 1.00 0.00 O ATOM 1109 CB LYS A 78 8.515 -8.835 2.759 1.00 0.00 C ATOM 1110 CG LYS A 78 9.040 -8.246 1.449 1.00 0.00 C ATOM 1111 CD LYS A 78 8.823 -6.732 1.402 1.00 0.00 C ATOM 1112 CE LYS A 78 9.665 -6.025 2.466 1.00 0.00 C ATOM 1113 NZ LYS A 78 8.836 -5.066 3.230 1.00 0.00 N ATOM 0 H LYS A 78 7.830 -10.276 4.644 1.00 0.00 H new ATOM 0 HA LYS A 78 9.207 -10.753 2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.449 -9.044 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.628 -8.106 3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.102 -8.468 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.533 -8.716 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.086 -6.354 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.768 -6.507 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.098 -6.761 3.144 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.495 -5.501 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.372 -4.721 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.583 -4.263 2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.969 -5.539 3.556 1.00 0.00 H new ATOM 1123 N ILE A 79 10.994 -9.144 4.485 1.00 0.00 N ATOM 1124 CA ILE A 79 12.357 -8.853 4.894 1.00 0.00 C ATOM 1125 C ILE A 79 13.127 -10.165 5.054 1.00 0.00 C ATOM 1126 O ILE A 79 14.333 -10.215 4.813 1.00 0.00 O ATOM 1127 CB ILE A 79 12.365 -7.979 6.149 1.00 0.00 C ATOM 1128 CG1 ILE A 79 11.681 -6.635 5.886 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.787 -7.802 6.685 1.00 0.00 C ATOM 1130 CD1 ILE A 79 11.747 -5.735 7.121 1.00 0.00 C ATOM 0 H ILE A 79 10.274 -8.721 5.070 1.00 0.00 H new ATOM 0 HA ILE A 79 12.869 -8.273 4.127 1.00 0.00 H new ATOM 0 HB ILE A 79 11.790 -8.488 6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.161 -6.138 5.043 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.640 -6.801 5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.764 -7.177 7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.205 -8.777 6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.406 -7.326 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.254 -4.787 6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.245 -6.225 7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.789 -5.551 7.382 1.00 0.00 H new ATOM 1141 N LEU A 80 12.401 -11.196 5.458 1.00 0.00 N ATOM 1142 CA LEU A 80 13.000 -12.505 5.653 1.00 0.00 C ATOM 1143 C LEU A 80 13.161 -13.194 4.298 1.00 0.00 C ATOM 1144 O LEU A 80 13.988 -14.093 4.148 1.00 0.00 O ATOM 1145 CB LEU A 80 12.193 -13.319 6.666 1.00 0.00 C ATOM 1146 CG LEU A 80 12.892 -13.624 7.992 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.994 -13.269 9.179 1.00 0.00 C ATOM 1148 CD2 LEU A 80 13.361 -15.080 8.043 1.00 0.00 C ATOM 0 H LEU A 80 11.401 -11.151 5.656 1.00 0.00 H new ATOM 0 HA LEU A 80 13.997 -12.407 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.269 -12.782 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.911 -14.264 6.201 1.00 0.00 H new ATOM 0 HG LEU A 80 13.781 -12.997 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.515 -13.495 10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.752 -12.207 9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.074 -13.852 9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.855 -15.270 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.502 -15.743 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 80 14.061 -15.265 7.229 1.00 0.00 H new ATOM 1159 N TYR A 81 12.358 -12.748 3.343 1.00 0.00 N ATOM 1160 CA TYR A 81 12.400 -13.311 2.004 1.00 0.00 C ATOM 1161 C TYR A 81 13.583 -12.752 1.212 1.00 0.00 C ATOM 1162 O TYR A 81 14.263 -13.490 0.500 1.00 0.00 O ATOM 1163 CB TYR A 81 11.098 -12.882 1.324 1.00 0.00 C ATOM 1164 CG TYR A 81 10.522 -13.927 0.368 1.00 0.00 C ATOM 1165 CD1 TYR A 81 11.104 -14.126 -0.868 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.420 -14.670 0.738 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.562 -15.110 -1.770 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.878 -15.654 -0.163 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.476 -15.824 -1.372 1.00 0.00 C ATOM 1170 OH TYR A 81 8.964 -16.754 -2.223 1.00 0.00 O ATOM 0 H TYR A 81 11.674 -12.002 3.470 1.00 0.00 H new ATOM 0 HA TYR A 81 12.511 -14.394 2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.356 -12.658 2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.275 -11.959 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.966 -13.544 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.963 -14.514 1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.008 -15.276 -2.739 1.00 0.00 H new ATOM 0 HE2 TYR A 81 8.017 -16.243 0.115 1.00 0.00 H new ATOM 0 HH TYR A 81 7.997 -16.828 -2.083 1.00 0.00 H new ATOM 1179 N LYS A 82 13.794 -11.452 1.361 1.00 0.00 N ATOM 1180 CA LYS A 82 14.883 -10.786 0.669 1.00 0.00 C ATOM 1181 C LYS A 82 16.210 -11.169 1.326 1.00 0.00 C ATOM 1182 O LYS A 82 17.211 -11.371 0.640 1.00 0.00 O ATOM 1183 CB LYS A 82 14.638 -9.276 0.612 1.00 0.00 C ATOM 1184 CG LYS A 82 15.587 -8.531 1.552 1.00 0.00 C ATOM 1185 CD LYS A 82 15.046 -8.521 2.983 1.00 0.00 C ATOM 1186 CE LYS A 82 14.799 -7.090 3.465 1.00 0.00 C ATOM 1187 NZ LYS A 82 16.057 -6.312 3.444 1.00 0.00 N ATOM 0 H LYS A 82 13.228 -10.842 1.952 1.00 0.00 H new ATOM 0 HA LYS A 82 14.934 -11.117 -0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.777 -8.920 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.605 -9.061 0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.569 -9.005 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.721 -7.507 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.117 -9.089 3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.755 -9.015 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.056 -6.609 2.829 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.391 -7.106 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.023 -5.577 4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.861 -6.946 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.173 -5.865 2.512 1.00 0.00 H new ATOM 1197 N LEU A 83 16.176 -11.256 2.648 1.00 0.00 N ATOM 1198 CA LEU A 83 17.363 -11.611 3.406 1.00 0.00 C ATOM 1199 C LEU A 83 17.609 -13.117 3.285 1.00 0.00 C ATOM 1200 O LEU A 83 18.571 -13.543 2.647 1.00 0.00 O ATOM 1201 CB LEU A 83 17.243 -11.122 4.851 1.00 0.00 C ATOM 1202 CG LEU A 83 18.524 -10.569 5.480 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.207 -9.439 6.463 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.340 -11.685 6.133 1.00 0.00 C ATOM 0 H LEU A 83 15.344 -11.087 3.213 1.00 0.00 H new ATOM 0 HA LEU A 83 18.240 -11.110 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.479 -10.346 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.888 -11.949 5.465 1.00 0.00 H new ATOM 0 HG LEU A 83 19.139 -10.144 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.134 -9.063 6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.699 -8.631 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.563 -9.817 7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.245 -11.265 6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.746 -12.162 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.612 -12.425 5.380 1.00 0.00 H new ATOM 1215 N MET A 84 16.722 -13.880 3.907 1.00 0.00 N ATOM 1216 CA MET A 84 16.831 -15.329 3.877 1.00 0.00 C ATOM 1217 C MET A 84 16.770 -15.854 2.441 1.00 0.00 C ATOM 1218 O MET A 84 17.632 -16.625 2.022 1.00 0.00 O ATOM 1219 CB MET A 84 15.693 -15.943 4.694 1.00 0.00 C ATOM 1220 CG MET A 84 16.144 -17.236 5.377 1.00 0.00 C ATOM 1221 SD MET A 84 17.037 -16.857 6.874 1.00 0.00 S ATOM 1222 CE MET A 84 18.366 -18.044 6.752 1.00 0.00 C ATOM 0 H MET A 84 15.925 -13.523 4.434 1.00 0.00 H new ATOM 0 HA MET A 84 17.792 -15.612 4.306 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.354 -15.230 5.445 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.843 -16.149 4.043 1.00 0.00 H new ATOM 0 HG2 MET A 84 15.278 -17.856 5.608 1.00 0.00 H new ATOM 0 HG3 MET A 84 16.777 -17.812 4.702 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.024 -17.943 7.615 1.00 0.00 H new ATOM 0 HE2 MET A 84 17.952 -19.052 6.727 1.00 0.00 H new ATOM 0 HE3 MET A 84 18.934 -17.862 5.840 1.00 0.00 H new ATOM 1230 N ASP A 85 15.744 -15.415 1.728 1.00 0.00 N ATOM 1231 CA ASP A 85 15.559 -15.831 0.348 1.00 0.00 C ATOM 1232 C ASP A 85 15.950 -17.303 0.206 1.00 0.00 C ATOM 1233 O ASP A 85 15.133 -18.191 0.447 1.00 0.00 O ATOM 1234 CB ASP A 85 16.444 -15.014 -0.596 1.00 0.00 C ATOM 1235 CG ASP A 85 16.611 -15.605 -1.998 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.626 -16.249 -2.302 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.632 -15.376 -2.807 1.00 0.00 O ATOM 0 H ASP A 85 15.032 -14.775 2.080 1.00 0.00 H new ATOM 0 HA ASP A 85 14.512 -15.676 0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.024 -14.012 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.430 -14.906 -0.144 1.00 0.00 H new ATOM 1242 N ALA A 86 17.198 -17.516 -0.183 1.00 0.00 N ATOM 1243 CA ALA A 86 17.706 -18.867 -0.358 1.00 0.00 C ATOM 1244 C ALA A 86 19.117 -18.802 -0.948 1.00 0.00 C ATOM 1245 O ALA A 86 20.066 -19.315 -0.355 1.00 0.00 O ATOM 1246 CB ALA A 86 16.743 -19.665 -1.238 1.00 0.00 C ATOM 0 H ALA A 86 17.872 -16.777 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 86 17.771 -19.380 0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.124 -20.678 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.763 -19.705 -0.762 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.654 -19.182 -2.211 1.00 0.00 H new ATOM 1252 N ASP A 87 19.211 -18.169 -2.108 1.00 0.00 N ATOM 1253 CA ASP A 87 20.489 -18.030 -2.784 1.00 0.00 C ATOM 1254 C ASP A 87 21.050 -16.631 -2.527 1.00 0.00 C ATOM 1255 O ASP A 87 22.258 -16.459 -2.377 1.00 0.00 O ATOM 1256 CB ASP A 87 20.335 -18.208 -4.296 1.00 0.00 C ATOM 1257 CG ASP A 87 21.541 -17.763 -5.125 1.00 0.00 C ATOM 1258 OD1 ASP A 87 22.473 -18.545 -5.368 1.00 0.00 O ATOM 1259 OD2 ASP A 87 21.500 -16.541 -5.536 1.00 0.00 O ATOM 0 H ASP A 87 18.422 -17.746 -2.597 1.00 0.00 H new ATOM 0 HA ASP A 87 21.159 -18.798 -2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.138 -19.259 -4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.460 -17.648 -4.625 1.00 0.00 H new ATOM 1264 N GLY A 88 20.144 -15.664 -2.484 1.00 0.00 N ATOM 1265 CA GLY A 88 20.533 -14.284 -2.248 1.00 0.00 C ATOM 1266 C GLY A 88 20.169 -13.400 -3.443 1.00 0.00 C ATOM 1267 O GLY A 88 20.916 -12.488 -3.795 1.00 0.00 O ATOM 0 H GLY A 88 19.142 -15.809 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.038 -13.911 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.606 -14.231 -2.065 1.00 0.00 H new ATOM 1271 N ASP A 89 19.023 -13.702 -4.035 1.00 0.00 N ATOM 1272 CA ASP A 89 18.551 -12.945 -5.182 1.00 0.00 C ATOM 1273 C ASP A 89 17.206 -12.299 -4.845 1.00 0.00 C ATOM 1274 O ASP A 89 17.031 -11.094 -5.021 1.00 0.00 O ATOM 1275 CB ASP A 89 18.348 -13.856 -6.395 1.00 0.00 C ATOM 1276 CG ASP A 89 19.507 -14.810 -6.690 1.00 0.00 C ATOM 1277 OD1 ASP A 89 20.684 -14.451 -6.538 1.00 0.00 O ATOM 1278 OD2 ASP A 89 19.157 -15.983 -7.096 1.00 0.00 O ATOM 0 H ASP A 89 18.407 -14.461 -3.742 1.00 0.00 H new ATOM 0 HA ASP A 89 19.300 -12.189 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.443 -14.444 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.177 -13.233 -7.273 1.00 0.00 H new ATOM 1283 N GLY A 90 16.291 -13.128 -4.367 1.00 0.00 N ATOM 1284 CA GLY A 90 14.967 -12.653 -4.003 1.00 0.00 C ATOM 1285 C GLY A 90 13.879 -13.472 -4.702 1.00 0.00 C ATOM 1286 O GLY A 90 12.724 -13.465 -4.279 1.00 0.00 O ATOM 0 H GLY A 90 16.440 -14.127 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.838 -12.717 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.867 -11.602 -4.274 1.00 0.00 H new ATOM 1290 N LYS A 91 14.287 -14.157 -5.761 1.00 0.00 N ATOM 1291 CA LYS A 91 13.362 -14.979 -6.522 1.00 0.00 C ATOM 1292 C LYS A 91 13.376 -16.403 -5.966 1.00 0.00 C ATOM 1293 O LYS A 91 14.391 -17.095 -6.047 1.00 0.00 O ATOM 1294 CB LYS A 91 13.678 -14.897 -8.016 1.00 0.00 C ATOM 1295 CG LYS A 91 13.250 -16.177 -8.738 1.00 0.00 C ATOM 1296 CD LYS A 91 13.725 -16.171 -10.192 1.00 0.00 C ATOM 1297 CE LYS A 91 15.252 -16.106 -10.271 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.717 -16.478 -11.626 1.00 0.00 N ATOM 0 H LYS A 91 15.246 -14.159 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 91 12.343 -14.606 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.166 -14.040 -8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.747 -14.736 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.660 -17.045 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.165 -16.271 -8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.369 -17.068 -10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.294 -15.318 -10.715 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.592 -15.100 -10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.689 -16.778 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.755 -16.429 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.408 -17.447 -11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.315 -15.820 -12.324 1.00 0.00 H new ATOM 1308 N LEU A 92 12.239 -16.802 -5.416 1.00 0.00 N ATOM 1309 CA LEU A 92 12.109 -18.133 -4.847 1.00 0.00 C ATOM 1310 C LEU A 92 11.270 -19.003 -5.785 1.00 0.00 C ATOM 1311 O LEU A 92 10.083 -18.747 -5.980 1.00 0.00 O ATOM 1312 CB LEU A 92 11.557 -18.055 -3.423 1.00 0.00 C ATOM 1313 CG LEU A 92 12.596 -18.064 -2.300 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.051 -16.644 -1.962 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.066 -18.804 -1.069 1.00 0.00 C ATOM 0 H LEU A 92 11.399 -16.227 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 92 13.086 -18.608 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.963 -17.146 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.879 -18.895 -3.271 1.00 0.00 H new ATOM 0 HG LEU A 92 13.473 -18.608 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.789 -16.679 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.495 -16.184 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.193 -16.054 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.824 -18.796 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.165 -18.309 -0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.832 -19.834 -1.337 1.00 0.00 H new ATOM 1326 N THR A 93 11.921 -20.015 -6.342 1.00 0.00 N ATOM 1327 CA THR A 93 11.249 -20.925 -7.255 1.00 0.00 C ATOM 1328 C THR A 93 10.422 -21.949 -6.474 1.00 0.00 C ATOM 1329 O THR A 93 10.499 -22.009 -5.249 1.00 0.00 O ATOM 1330 CB THR A 93 12.312 -21.560 -8.154 1.00 0.00 C ATOM 1331 OG1 THR A 93 12.962 -22.505 -7.310 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.419 -20.577 -8.537 1.00 0.00 C ATOM 0 H THR A 93 12.906 -20.224 -6.179 1.00 0.00 H new ATOM 0 HA THR A 93 10.538 -20.397 -7.890 1.00 0.00 H new ATOM 0 HB THR A 93 11.840 -21.943 -9.058 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.666 -22.964 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.147 -21.079 -9.175 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.986 -19.733 -9.074 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.914 -20.217 -7.635 1.00 0.00 H new ATOM 1340 N LYS A 94 9.651 -22.728 -7.218 1.00 0.00 N ATOM 1341 CA LYS A 94 8.810 -23.746 -6.612 1.00 0.00 C ATOM 1342 C LYS A 94 9.545 -24.365 -5.421 1.00 0.00 C ATOM 1343 O LYS A 94 9.324 -23.968 -4.277 1.00 0.00 O ATOM 1344 CB LYS A 94 8.367 -24.769 -7.660 1.00 0.00 C ATOM 1345 CG LYS A 94 9.460 -24.990 -8.707 1.00 0.00 C ATOM 1346 CD LYS A 94 9.572 -26.470 -9.080 1.00 0.00 C ATOM 1347 CE LYS A 94 10.978 -26.803 -9.584 1.00 0.00 C ATOM 1348 NZ LYS A 94 11.188 -28.268 -9.601 1.00 0.00 N ATOM 0 H LYS A 94 9.591 -22.675 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 94 7.892 -23.302 -6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.129 -25.714 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.456 -24.424 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.239 -24.403 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.416 -24.635 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.337 -27.086 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.839 -26.711 -9.850 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.117 -26.398 -10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.722 -26.330 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.147 -28.477 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.076 -28.646 -8.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.489 -28.712 -10.231 1.00 0.00 H new ATOM 1358 N GLU A 95 10.402 -25.326 -5.729 1.00 0.00 N ATOM 1359 CA GLU A 95 11.170 -26.003 -4.699 1.00 0.00 C ATOM 1360 C GLU A 95 11.564 -25.018 -3.596 1.00 0.00 C ATOM 1361 O GLU A 95 11.328 -25.274 -2.416 1.00 0.00 O ATOM 1362 CB GLU A 95 12.406 -26.683 -5.292 1.00 0.00 C ATOM 1363 CG GLU A 95 12.496 -28.144 -4.845 1.00 0.00 C ATOM 1364 CD GLU A 95 13.936 -28.520 -4.489 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.442 -28.107 -3.435 1.00 0.00 O ATOM 1366 OE2 GLU A 95 14.532 -29.269 -5.353 1.00 0.00 O ATOM 0 H GLU A 95 10.582 -25.652 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 95 10.544 -26.780 -4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.366 -26.634 -6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.304 -26.148 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.850 -28.304 -3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.132 -28.795 -5.640 1.00 0.00 H new ATOM 1372 N GLU A 96 12.157 -23.912 -4.020 1.00 0.00 N ATOM 1373 CA GLU A 96 12.586 -22.886 -3.084 1.00 0.00 C ATOM 1374 C GLU A 96 11.427 -22.487 -2.166 1.00 0.00 C ATOM 1375 O GLU A 96 11.479 -22.719 -0.959 1.00 0.00 O ATOM 1376 CB GLU A 96 13.144 -21.668 -3.822 1.00 0.00 C ATOM 1377 CG GLU A 96 14.604 -21.890 -4.221 1.00 0.00 C ATOM 1378 CD GLU A 96 15.253 -20.583 -4.679 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.032 -19.531 -4.060 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.011 -20.686 -5.717 1.00 0.00 O ATOM 0 H GLU A 96 12.351 -23.703 -4.999 1.00 0.00 H new ATOM 0 HA GLU A 96 13.388 -23.295 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.546 -21.472 -4.712 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.067 -20.786 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.158 -22.298 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.657 -22.627 -5.022 1.00 0.00 H new ATOM 1386 N VAL A 97 10.410 -21.896 -2.774 1.00 0.00 N ATOM 1387 CA VAL A 97 9.241 -21.463 -2.026 1.00 0.00 C ATOM 1388 C VAL A 97 8.696 -22.640 -1.214 1.00 0.00 C ATOM 1389 O VAL A 97 8.679 -22.595 0.015 1.00 0.00 O ATOM 1390 CB VAL A 97 8.204 -20.863 -2.979 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.792 -21.326 -2.614 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.293 -19.336 -2.993 1.00 0.00 C ATOM 0 H VAL A 97 10.370 -21.706 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 97 9.508 -20.677 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 97 8.425 -21.221 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.074 -20.886 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.738 -22.413 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.557 -21.010 -1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.546 -18.934 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.110 -18.952 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.287 -19.032 -3.322 1.00 0.00 H new ATOM 1402 N THR A 98 8.264 -23.665 -1.934 1.00 0.00 N ATOM 1403 CA THR A 98 7.721 -24.852 -1.295 1.00 0.00 C ATOM 1404 C THR A 98 8.454 -25.134 0.018 1.00 0.00 C ATOM 1405 O THR A 98 7.823 -25.307 1.060 1.00 0.00 O ATOM 1406 CB THR A 98 7.800 -26.005 -2.296 1.00 0.00 C ATOM 1407 OG1 THR A 98 9.098 -25.879 -2.870 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.849 -25.821 -3.480 1.00 0.00 C ATOM 0 H THR A 98 8.279 -23.698 -2.953 1.00 0.00 H new ATOM 0 HA THR A 98 6.675 -24.711 -1.022 1.00 0.00 H new ATOM 0 HB THR A 98 7.569 -26.941 -1.788 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.772 -26.173 -2.222 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.946 -26.668 -4.160 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.823 -25.763 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 98 7.100 -24.901 -4.008 1.00 0.00 H new ATOM 1416 N THR A 99 9.775 -25.172 -0.076 1.00 0.00 N ATOM 1417 CA THR A 99 10.601 -25.431 1.091 1.00 0.00 C ATOM 1418 C THR A 99 10.584 -24.226 2.033 1.00 0.00 C ATOM 1419 O THR A 99 10.216 -24.351 3.201 1.00 0.00 O ATOM 1420 CB THR A 99 12.003 -25.804 0.606 1.00 0.00 C ATOM 1421 OG1 THR A 99 12.294 -27.021 1.287 1.00 0.00 O ATOM 1422 CG2 THR A 99 13.073 -24.832 1.106 1.00 0.00 C ATOM 0 H THR A 99 10.294 -25.028 -0.942 1.00 0.00 H new ATOM 0 HA THR A 99 10.212 -26.266 1.674 1.00 0.00 H new ATOM 0 HB THR A 99 12.015 -25.828 -0.484 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.186 -27.335 1.029 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.049 -25.142 0.733 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.849 -23.828 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.084 -24.832 2.196 1.00 0.00 H new ATOM 1430 N PHE A 100 10.989 -23.086 1.492 1.00 0.00 N ATOM 1431 CA PHE A 100 11.025 -21.860 2.269 1.00 0.00 C ATOM 1432 C PHE A 100 9.682 -21.606 2.957 1.00 0.00 C ATOM 1433 O PHE A 100 9.587 -21.665 4.182 1.00 0.00 O ATOM 1434 CB PHE A 100 11.308 -20.717 1.291 1.00 0.00 C ATOM 1435 CG PHE A 100 11.617 -19.381 1.967 1.00 0.00 C ATOM 1436 CD1 PHE A 100 12.732 -19.249 2.736 1.00 0.00 C ATOM 1437 CD2 PHE A 100 10.778 -18.324 1.801 1.00 0.00 C ATOM 1438 CE1 PHE A 100 13.019 -18.008 3.363 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.066 -17.083 2.428 1.00 0.00 C ATOM 1440 CZ PHE A 100 12.181 -16.951 3.196 1.00 0.00 C ATOM 0 H PHE A 100 11.295 -22.986 0.524 1.00 0.00 H new ATOM 0 HA PHE A 100 11.790 -21.933 3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 100 12.150 -20.995 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.445 -20.590 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.399 -20.088 2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 100 9.892 -18.428 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 100 13.904 -17.904 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 100 10.400 -16.244 2.295 1.00 0.00 H new ATOM 0 HZ PHE A 100 12.400 -16.007 3.673 1.00 0.00 H new ATOM 1449 N PHE A 101 8.678 -21.328 2.139 1.00 0.00 N ATOM 1450 CA PHE A 101 7.345 -21.065 2.653 1.00 0.00 C ATOM 1451 C PHE A 101 6.922 -22.140 3.657 1.00 0.00 C ATOM 1452 O PHE A 101 6.282 -21.837 4.663 1.00 0.00 O ATOM 1453 CB PHE A 101 6.390 -21.097 1.457 1.00 0.00 C ATOM 1454 CG PHE A 101 5.319 -20.004 1.488 1.00 0.00 C ATOM 1455 CD1 PHE A 101 4.760 -19.632 2.671 1.00 0.00 C ATOM 1456 CD2 PHE A 101 4.925 -19.406 0.332 1.00 0.00 C ATOM 1457 CE1 PHE A 101 3.766 -18.619 2.700 1.00 0.00 C ATOM 1458 CE2 PHE A 101 3.930 -18.393 0.361 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.372 -18.021 1.543 1.00 0.00 C ATOM 0 H PHE A 101 8.761 -21.279 1.124 1.00 0.00 H new ATOM 0 HA PHE A 101 7.326 -20.102 3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.970 -20.998 0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.901 -22.070 1.421 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.073 -20.108 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.368 -19.701 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.323 -18.323 3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.617 -17.918 -0.557 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.616 -17.250 1.564 1.00 0.00 H new ATOM 1468 N LYS A 102 7.297 -23.372 3.348 1.00 0.00 N ATOM 1469 CA LYS A 102 6.965 -24.494 4.211 1.00 0.00 C ATOM 1470 C LYS A 102 7.545 -24.249 5.605 1.00 0.00 C ATOM 1471 O LYS A 102 6.846 -24.398 6.606 1.00 0.00 O ATOM 1472 CB LYS A 102 7.422 -25.810 3.577 1.00 0.00 C ATOM 1473 CG LYS A 102 7.493 -26.925 4.622 1.00 0.00 C ATOM 1474 CD LYS A 102 8.944 -27.241 4.988 1.00 0.00 C ATOM 1475 CE LYS A 102 9.134 -28.740 5.234 1.00 0.00 C ATOM 1476 NZ LYS A 102 10.271 -28.975 6.151 1.00 0.00 N ATOM 0 H LYS A 102 7.827 -23.619 2.512 1.00 0.00 H new ATOM 0 HA LYS A 102 5.884 -24.580 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.732 -26.094 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.401 -25.676 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.946 -26.626 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.008 -27.822 4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.605 -26.914 4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.227 -26.684 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.224 -29.163 5.658 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.311 -29.250 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.386 -29.997 6.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.141 -28.589 5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.087 -28.505 7.060 1.00 0.00 H new ATOM 1486 N LYS A 103 8.816 -23.876 5.625 1.00 0.00 N ATOM 1487 CA LYS A 103 9.498 -23.608 6.880 1.00 0.00 C ATOM 1488 C LYS A 103 8.754 -22.504 7.633 1.00 0.00 C ATOM 1489 O LYS A 103 8.643 -22.549 8.858 1.00 0.00 O ATOM 1490 CB LYS A 103 10.975 -23.297 6.632 1.00 0.00 C ATOM 1491 CG LYS A 103 11.876 -24.284 7.377 1.00 0.00 C ATOM 1492 CD LYS A 103 13.205 -24.475 6.643 1.00 0.00 C ATOM 1493 CE LYS A 103 14.292 -24.969 7.599 1.00 0.00 C ATOM 1494 NZ LYS A 103 15.251 -25.843 6.885 1.00 0.00 N ATOM 0 H LYS A 103 9.392 -23.753 4.792 1.00 0.00 H new ATOM 0 HA LYS A 103 9.486 -24.492 7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.185 -23.342 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.196 -22.280 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 103 12.063 -23.920 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.368 -25.244 7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.077 -25.191 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.514 -23.532 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.818 -24.118 8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.837 -25.516 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.983 -26.170 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.747 -26.664 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.698 -25.310 6.112 1.00 0.00 H new ATOM 1504 N PHE A 104 8.265 -21.537 6.871 1.00 0.00 N ATOM 1505 CA PHE A 104 7.536 -20.423 7.451 1.00 0.00 C ATOM 1506 C PHE A 104 6.190 -20.882 8.016 1.00 0.00 C ATOM 1507 O PHE A 104 5.672 -20.285 8.958 1.00 0.00 O ATOM 1508 CB PHE A 104 7.287 -19.416 6.325 1.00 0.00 C ATOM 1509 CG PHE A 104 8.459 -18.466 6.070 1.00 0.00 C ATOM 1510 CD1 PHE A 104 9.693 -18.763 6.556 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.264 -17.324 5.358 1.00 0.00 C ATOM 1512 CE1 PHE A 104 10.781 -17.881 6.319 1.00 0.00 C ATOM 1513 CE2 PHE A 104 9.352 -16.442 5.122 1.00 0.00 C ATOM 1514 CZ PHE A 104 10.587 -16.739 5.607 1.00 0.00 C ATOM 0 H PHE A 104 8.360 -21.502 5.856 1.00 0.00 H new ATOM 0 HA PHE A 104 8.112 -19.987 8.267 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.067 -19.960 5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.402 -18.828 6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 104 9.846 -19.670 7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 104 7.283 -17.088 4.972 1.00 0.00 H new ATOM 0 HE1 PHE A 104 11.762 -18.117 6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.198 -15.535 4.557 1.00 0.00 H new ATOM 0 HZ PHE A 104 11.414 -16.068 5.427 1.00 0.00 H new ATOM 1523 N GLY A 105 5.664 -21.939 7.415 1.00 0.00 N ATOM 1524 CA GLY A 105 4.388 -22.486 7.845 1.00 0.00 C ATOM 1525 C GLY A 105 3.227 -21.824 7.099 1.00 0.00 C ATOM 1526 O GLY A 105 2.702 -20.803 7.541 1.00 0.00 O ATOM 0 H GLY A 105 6.098 -22.431 6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.372 -23.562 7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.268 -22.337 8.918 1.00 0.00 H new ATOM 1530 N TYR A 106 2.861 -22.433 5.981 1.00 0.00 N ATOM 1531 CA TYR A 106 1.774 -21.915 5.169 1.00 0.00 C ATOM 1532 C TYR A 106 0.815 -23.036 4.758 1.00 0.00 C ATOM 1533 O TYR A 106 -0.401 -22.886 4.862 1.00 0.00 O ATOM 1534 CB TYR A 106 2.425 -21.332 3.914 1.00 0.00 C ATOM 1535 CG TYR A 106 2.885 -22.384 2.904 1.00 0.00 C ATOM 1536 CD1 TYR A 106 4.004 -23.148 3.165 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.180 -22.571 1.732 1.00 0.00 C ATOM 1538 CE1 TYR A 106 4.437 -24.140 2.215 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.614 -23.561 0.781 1.00 0.00 C ATOM 1540 CZ TYR A 106 3.721 -24.297 1.070 1.00 0.00 C ATOM 1541 OH TYR A 106 4.130 -25.233 0.172 1.00 0.00 O ATOM 0 H TYR A 106 3.298 -23.280 5.619 1.00 0.00 H new ATOM 0 HA TYR A 106 1.200 -21.174 5.724 1.00 0.00 H new ATOM 0 HB2 TYR A 106 1.716 -20.662 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 106 3.283 -20.728 4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.555 -23.002 4.082 1.00 0.00 H new ATOM 0 HD2 TYR A 106 1.303 -21.975 1.528 1.00 0.00 H new ATOM 0 HE1 TYR A 106 5.310 -24.745 2.408 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.073 -23.716 -0.141 1.00 0.00 H new ATOM 0 HH TYR A 106 4.575 -25.967 0.645 1.00 0.00 H new ATOM 1550 N GLU A 107 1.401 -24.133 4.301 1.00 0.00 N ATOM 1551 CA GLU A 107 0.615 -25.277 3.873 1.00 0.00 C ATOM 1552 C GLU A 107 -0.808 -24.841 3.517 1.00 0.00 C ATOM 1553 O GLU A 107 -1.773 -25.292 4.133 1.00 0.00 O ATOM 1554 CB GLU A 107 0.601 -26.366 4.948 1.00 0.00 C ATOM 1555 CG GLU A 107 1.939 -27.107 4.993 1.00 0.00 C ATOM 1556 CD GLU A 107 1.772 -28.500 5.604 1.00 0.00 C ATOM 1557 OE1 GLU A 107 0.819 -28.736 6.363 1.00 0.00 O ATOM 1558 OE2 GLU A 107 2.676 -29.356 5.266 1.00 0.00 O ATOM 0 H GLU A 107 2.410 -24.254 4.218 1.00 0.00 H new ATOM 0 HA GLU A 107 1.079 -25.698 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.395 -25.919 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.204 -27.073 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.345 -27.194 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.658 -26.533 5.578 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.895 -23.969 2.523 1.00 0.00 N ATOM 1565 CA LYS A 108 -2.183 -23.467 2.078 1.00 0.00 C ATOM 1566 C LYS A 108 -1.976 -22.533 0.884 1.00 0.00 C ATOM 1567 O LYS A 108 -2.653 -22.665 -0.136 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.938 -22.820 3.241 1.00 0.00 C ATOM 1569 CG LYS A 108 -4.310 -22.315 2.791 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.925 -21.388 3.843 1.00 0.00 C ATOM 1571 CE LYS A 108 -6.447 -21.535 3.879 1.00 0.00 C ATOM 1572 NZ LYS A 108 -7.094 -20.395 3.190 1.00 0.00 N ATOM 0 H LYS A 108 -0.093 -23.597 2.013 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.814 -24.288 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.059 -23.543 4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.355 -21.991 3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.213 -21.783 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.973 -23.162 2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.510 -21.619 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.661 -20.354 3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.739 -22.470 3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.789 -21.585 4.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.127 -20.510 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.829 -19.508 3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.781 -20.365 2.199 1.00 0.00 H new ATOM 1582 N VAL A 109 -1.041 -21.611 1.050 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.736 -20.656 -0.002 1.00 0.00 C ATOM 1584 C VAL A 109 -0.342 -21.410 -1.273 1.00 0.00 C ATOM 1585 O VAL A 109 -0.391 -20.856 -2.370 1.00 0.00 O ATOM 1586 CB VAL A 109 0.342 -19.680 0.473 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.581 -18.579 -0.563 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.019 -19.083 1.834 1.00 0.00 C ATOM 0 H VAL A 109 -0.484 -21.504 1.898 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.615 -20.057 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 109 1.271 -20.238 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.352 -17.899 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.905 -19.027 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.344 -18.025 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.764 -18.393 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.965 -18.547 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.114 -19.883 2.569 1.00 0.00 H new ATOM 1598 N VAL A 110 0.040 -22.665 -1.084 1.00 0.00 N ATOM 1599 CA VAL A 110 0.443 -23.502 -2.201 1.00 0.00 C ATOM 1600 C VAL A 110 -0.433 -23.181 -3.414 1.00 0.00 C ATOM 1601 O VAL A 110 0.074 -23.016 -4.522 1.00 0.00 O ATOM 1602 CB VAL A 110 0.387 -24.977 -1.797 1.00 0.00 C ATOM 1603 CG1 VAL A 110 -0.419 -25.792 -2.809 1.00 0.00 C ATOM 1604 CG2 VAL A 110 1.795 -25.552 -1.626 1.00 0.00 C ATOM 0 H VAL A 110 0.079 -23.122 -0.173 1.00 0.00 H new ATOM 0 HA VAL A 110 1.476 -23.295 -2.481 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.121 -25.042 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.443 -26.837 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.437 -25.405 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.048 -25.716 -3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.727 -26.601 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 110 2.339 -25.468 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.323 -24.997 -0.850 1.00 0.00 H new ATOM 1614 N ASP A 111 -1.731 -23.103 -3.163 1.00 0.00 N ATOM 1615 CA ASP A 111 -2.681 -22.805 -4.221 1.00 0.00 C ATOM 1616 C ASP A 111 -2.285 -21.493 -4.901 1.00 0.00 C ATOM 1617 O ASP A 111 -2.212 -21.423 -6.127 1.00 0.00 O ATOM 1618 CB ASP A 111 -4.095 -22.639 -3.661 1.00 0.00 C ATOM 1619 CG ASP A 111 -5.203 -23.276 -4.502 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -4.934 -24.067 -5.418 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -6.402 -22.925 -4.180 1.00 0.00 O ATOM 0 H ASP A 111 -2.147 -23.241 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.668 -23.634 -4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.126 -23.070 -2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.305 -21.575 -3.556 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.041 -20.486 -4.076 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.653 -19.180 -4.583 1.00 0.00 C ATOM 1628 C GLN A 112 -0.224 -19.224 -5.127 1.00 0.00 C ATOM 1629 O GLN A 112 0.144 -18.418 -5.981 1.00 0.00 O ATOM 1630 CB GLN A 112 -1.796 -18.108 -3.501 1.00 0.00 C ATOM 1631 CG GLN A 112 -2.667 -16.949 -3.990 1.00 0.00 C ATOM 1632 CD GLN A 112 -1.814 -15.857 -4.638 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -0.658 -16.054 -4.975 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -2.447 -14.697 -4.796 1.00 0.00 N ATOM 0 H GLN A 112 -2.104 -20.547 -3.060 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.323 -18.916 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.237 -18.546 -2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.811 -17.735 -3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.399 -17.318 -4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.225 -16.530 -3.153 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.416 -14.599 -4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.964 -13.906 -5.221 1.00 0.00 H new ATOM 1641 N ILE A 113 0.543 -20.173 -4.611 1.00 0.00 N ATOM 1642 CA ILE A 113 1.924 -20.332 -5.033 1.00 0.00 C ATOM 1643 C ILE A 113 1.957 -20.746 -6.506 1.00 0.00 C ATOM 1644 O ILE A 113 2.802 -20.276 -7.267 1.00 0.00 O ATOM 1645 CB ILE A 113 2.660 -21.301 -4.106 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.726 -20.751 -2.680 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.047 -21.639 -4.655 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.522 -21.688 -1.767 1.00 0.00 C ATOM 0 H ILE A 113 0.234 -20.840 -3.904 1.00 0.00 H new ATOM 0 HA ILE A 113 2.458 -19.385 -4.954 1.00 0.00 H new ATOM 0 HB ILE A 113 2.095 -22.232 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.190 -19.765 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.717 -20.626 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.548 -22.329 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.947 -22.103 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.636 -20.726 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.554 -21.274 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.042 -22.666 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.538 -21.792 -2.149 1.00 0.00 H new ATOM 1659 N MET A 114 1.028 -21.620 -6.863 1.00 0.00 N ATOM 1660 CA MET A 114 0.940 -22.102 -8.231 1.00 0.00 C ATOM 1661 C MET A 114 0.223 -21.087 -9.126 1.00 0.00 C ATOM 1662 O MET A 114 0.622 -20.872 -10.269 1.00 0.00 O ATOM 1663 CB MET A 114 0.182 -23.430 -8.258 1.00 0.00 C ATOM 1664 CG MET A 114 0.671 -24.318 -9.404 1.00 0.00 C ATOM 1665 SD MET A 114 0.148 -26.004 -9.136 1.00 0.00 S ATOM 1666 CE MET A 114 0.484 -26.692 -10.748 1.00 0.00 C ATOM 0 H MET A 114 0.329 -22.007 -6.229 1.00 0.00 H new ATOM 0 HA MET A 114 1.952 -22.243 -8.611 1.00 0.00 H new ATOM 0 HB2 MET A 114 0.316 -23.949 -7.309 1.00 0.00 H new ATOM 0 HB3 MET A 114 -0.886 -23.241 -8.370 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.276 -23.952 -10.352 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.758 -24.272 -9.472 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.213 -27.748 -10.757 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.101 -26.161 -11.499 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.545 -26.588 -10.974 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.821 -20.490 -8.570 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.597 -19.504 -9.301 1.00 0.00 C ATOM 1676 C LYS A 115 -0.823 -18.186 -9.348 1.00 0.00 C ATOM 1677 O LYS A 115 -1.069 -17.346 -10.213 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.998 -19.373 -8.703 1.00 0.00 C ATOM 1679 CG LYS A 115 -4.057 -19.273 -9.804 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.446 -20.660 -10.318 1.00 0.00 C ATOM 1681 CE LYS A 115 -5.275 -20.558 -11.599 1.00 0.00 C ATOM 1682 NZ LYS A 115 -5.011 -21.716 -12.482 1.00 0.00 N ATOM 0 H LYS A 115 -1.147 -20.671 -7.621 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.745 -19.825 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.208 -20.234 -8.068 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.045 -18.489 -8.067 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.940 -18.763 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.675 -18.670 -10.628 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.547 -21.246 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.015 -21.188 -9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.335 -20.517 -11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.034 -19.632 -12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.582 -21.630 -13.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.002 -21.738 -12.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.263 -22.595 -11.986 1.00 0.00 H new ATOM 1692 N ALA A 116 0.099 -18.044 -8.408 1.00 0.00 N ATOM 1693 CA ALA A 116 0.912 -16.841 -8.331 1.00 0.00 C ATOM 1694 C ALA A 116 1.597 -16.607 -9.677 1.00 0.00 C ATOM 1695 O ALA A 116 1.315 -15.624 -10.360 1.00 0.00 O ATOM 1696 CB ALA A 116 1.912 -16.973 -7.181 1.00 0.00 C ATOM 0 H ALA A 116 0.302 -18.742 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 116 0.290 -15.970 -8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.521 -16.071 -7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.373 -17.107 -6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.556 -17.835 -7.356 1.00 0.00 H new ATOM 1702 N ASP A 117 2.487 -17.528 -10.020 1.00 0.00 N ATOM 1703 CA ASP A 117 3.216 -17.435 -11.274 1.00 0.00 C ATOM 1704 C ASP A 117 2.472 -18.225 -12.351 1.00 0.00 C ATOM 1705 O ASP A 117 1.689 -19.121 -12.040 1.00 0.00 O ATOM 1706 CB ASP A 117 4.621 -18.025 -11.139 1.00 0.00 C ATOM 1707 CG ASP A 117 5.233 -18.541 -12.443 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.028 -19.701 -12.830 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.959 -17.686 -13.080 1.00 0.00 O ATOM 0 H ASP A 117 2.719 -18.342 -9.451 1.00 0.00 H new ATOM 0 HA ASP A 117 3.292 -16.381 -11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.280 -17.264 -10.722 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.587 -18.845 -10.422 1.00 0.00 H new ATOM 1714 N ALA A 118 2.744 -17.867 -13.598 1.00 0.00 N ATOM 1715 CA ALA A 118 2.110 -18.531 -14.723 1.00 0.00 C ATOM 1716 C ALA A 118 2.259 -17.662 -15.973 1.00 0.00 C ATOM 1717 O ALA A 118 1.332 -17.557 -16.775 1.00 0.00 O ATOM 1718 CB ALA A 118 0.646 -18.821 -14.387 1.00 0.00 C ATOM 0 H ALA A 118 3.396 -17.125 -13.853 1.00 0.00 H new ATOM 0 HA ALA A 118 2.594 -19.487 -14.926 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.171 -19.319 -15.232 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.595 -19.466 -13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.128 -17.885 -14.180 1.00 0.00 H new ATOM 1724 N ASN A 119 3.433 -17.061 -16.101 1.00 0.00 N ATOM 1725 CA ASN A 119 3.716 -16.205 -17.240 1.00 0.00 C ATOM 1726 C ASN A 119 4.982 -16.699 -17.942 1.00 0.00 C ATOM 1727 O ASN A 119 4.926 -17.147 -19.087 1.00 0.00 O ATOM 1728 CB ASN A 119 3.955 -14.759 -16.797 1.00 0.00 C ATOM 1729 CG ASN A 119 4.437 -14.704 -15.345 1.00 0.00 C ATOM 1730 OD1 ASN A 119 3.807 -15.216 -14.435 1.00 0.00 O ATOM 1731 ND2 ASN A 119 5.587 -14.055 -15.182 1.00 0.00 N ATOM 0 H ASN A 119 4.200 -17.150 -15.434 1.00 0.00 H new ATOM 0 HA ASN A 119 2.856 -16.240 -17.909 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.695 -14.293 -17.448 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.034 -14.186 -16.900 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.993 -13.963 -14.251 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.063 -13.650 -15.988 1.00 0.00 H new ATOM 1737 N GLY A 120 6.094 -16.601 -17.228 1.00 0.00 N ATOM 1738 CA GLY A 120 7.371 -17.033 -17.769 1.00 0.00 C ATOM 1739 C GLY A 120 8.481 -16.903 -16.723 1.00 0.00 C ATOM 1740 O GLY A 120 9.632 -16.633 -17.065 1.00 0.00 O ATOM 0 H GLY A 120 6.137 -16.229 -16.279 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.298 -18.069 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.620 -16.435 -18.645 1.00 0.00 H new ATOM 1744 N ASP A 121 8.096 -17.103 -15.472 1.00 0.00 N ATOM 1745 CA ASP A 121 9.044 -17.012 -14.374 1.00 0.00 C ATOM 1746 C ASP A 121 9.168 -18.378 -13.698 1.00 0.00 C ATOM 1747 O ASP A 121 10.268 -18.811 -13.359 1.00 0.00 O ATOM 1748 CB ASP A 121 8.576 -16.004 -13.323 1.00 0.00 C ATOM 1749 CG ASP A 121 8.784 -14.535 -13.697 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.007 -13.658 -13.293 1.00 0.00 O ATOM 1751 OD2 ASP A 121 9.808 -14.303 -14.446 1.00 0.00 O ATOM 0 H ASP A 121 7.141 -17.328 -15.194 1.00 0.00 H new ATOM 0 HA ASP A 121 10.001 -16.688 -14.782 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.516 -16.168 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 121 9.103 -16.204 -12.390 1.00 0.00 H new ATOM 1756 N GLY A 122 8.022 -19.021 -13.522 1.00 0.00 N ATOM 1757 CA GLY A 122 7.988 -20.330 -12.891 1.00 0.00 C ATOM 1758 C GLY A 122 8.510 -20.261 -11.455 1.00 0.00 C ATOM 1759 O GLY A 122 8.754 -21.291 -10.829 1.00 0.00 O ATOM 0 H GLY A 122 7.111 -18.660 -13.805 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.967 -20.712 -12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.591 -21.031 -13.468 1.00 0.00 H new ATOM 1763 N TYR A 123 8.667 -19.036 -10.975 1.00 0.00 N ATOM 1764 CA TYR A 123 9.156 -18.819 -9.623 1.00 0.00 C ATOM 1765 C TYR A 123 8.304 -17.780 -8.891 1.00 0.00 C ATOM 1766 O TYR A 123 7.342 -17.256 -9.451 1.00 0.00 O ATOM 1767 CB TYR A 123 10.579 -18.280 -9.771 1.00 0.00 C ATOM 1768 CG TYR A 123 10.663 -16.935 -10.496 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.117 -15.806 -9.920 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.286 -16.850 -11.725 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.195 -14.540 -10.603 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.365 -15.584 -12.406 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.815 -14.492 -11.811 1.00 0.00 C ATOM 1774 OH TYR A 123 10.891 -13.296 -12.455 1.00 0.00 O ATOM 0 H TYR A 123 8.464 -18.184 -11.497 1.00 0.00 H new ATOM 0 HA TYR A 123 9.117 -19.744 -9.048 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.022 -18.175 -8.780 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.179 -19.011 -10.313 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.631 -15.872 -8.958 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.714 -17.733 -12.176 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.770 -13.649 -10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.850 -15.503 -13.368 1.00 0.00 H new ATOM 0 HH TYR A 123 10.830 -13.441 -13.422 1.00 0.00 H new ATOM 1783 N ILE A 124 8.688 -17.513 -7.652 1.00 0.00 N ATOM 1784 CA ILE A 124 7.971 -16.546 -6.839 1.00 0.00 C ATOM 1785 C ILE A 124 8.976 -15.705 -6.049 1.00 0.00 C ATOM 1786 O ILE A 124 9.822 -16.247 -5.340 1.00 0.00 O ATOM 1787 CB ILE A 124 6.934 -17.249 -5.960 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.557 -17.246 -6.630 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.891 -16.632 -4.561 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.512 -17.918 -5.737 1.00 0.00 C ATOM 0 H ILE A 124 9.486 -17.949 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 124 7.408 -15.860 -7.472 1.00 0.00 H new ATOM 0 HB ILE A 124 7.235 -18.290 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.254 -16.221 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.613 -17.766 -7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.146 -17.150 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.870 -16.728 -4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.627 -15.577 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.543 -17.903 -6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.806 -18.950 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.442 -17.380 -4.791 1.00 0.00 H new ATOM 1801 N THR A 125 8.849 -14.395 -6.199 1.00 0.00 N ATOM 1802 CA THR A 125 9.736 -13.474 -5.508 1.00 0.00 C ATOM 1803 C THR A 125 9.080 -12.963 -4.224 1.00 0.00 C ATOM 1804 O THR A 125 7.864 -13.057 -4.064 1.00 0.00 O ATOM 1805 CB THR A 125 10.112 -12.358 -6.485 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.096 -11.376 -6.297 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.955 -12.781 -7.947 1.00 0.00 C ATOM 0 H THR A 125 8.146 -13.949 -6.788 1.00 0.00 H new ATOM 0 HA THR A 125 10.653 -13.971 -5.191 1.00 0.00 H new ATOM 0 HB THR A 125 11.142 -12.050 -6.305 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.263 -10.615 -6.891 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.235 -11.952 -8.598 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.601 -13.636 -8.150 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.918 -13.057 -8.137 1.00 0.00 H new ATOM 1815 N LEU A 126 9.915 -12.432 -3.341 1.00 0.00 N ATOM 1816 CA LEU A 126 9.430 -11.906 -2.077 1.00 0.00 C ATOM 1817 C LEU A 126 8.107 -11.172 -2.307 1.00 0.00 C ATOM 1818 O LEU A 126 7.182 -11.285 -1.505 1.00 0.00 O ATOM 1819 CB LEU A 126 10.504 -11.044 -1.409 1.00 0.00 C ATOM 1820 CG LEU A 126 10.870 -9.748 -2.135 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.156 -8.624 -1.138 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.038 -9.970 -3.099 1.00 0.00 C ATOM 0 H LEU A 126 10.923 -12.355 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 126 9.226 -12.719 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.166 -10.791 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.408 -11.644 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 126 10.013 -9.438 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.414 -7.714 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.271 -8.445 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.988 -8.911 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.278 -9.033 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.909 -10.316 -2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.760 -10.719 -3.841 1.00 0.00 H new ATOM 1833 N GLU A 127 8.061 -10.436 -3.408 1.00 0.00 N ATOM 1834 CA GLU A 127 6.867 -9.683 -3.754 1.00 0.00 C ATOM 1835 C GLU A 127 5.689 -10.633 -3.986 1.00 0.00 C ATOM 1836 O GLU A 127 4.703 -10.595 -3.253 1.00 0.00 O ATOM 1837 CB GLU A 127 7.110 -8.802 -4.980 1.00 0.00 C ATOM 1838 CG GLU A 127 5.876 -7.958 -5.303 1.00 0.00 C ATOM 1839 CD GLU A 127 5.462 -8.128 -6.767 1.00 0.00 C ATOM 1840 OE1 GLU A 127 4.517 -8.875 -7.061 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.161 -7.451 -7.613 1.00 0.00 O ATOM 0 H GLU A 127 8.830 -10.345 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 127 6.621 -9.027 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.964 -8.149 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.362 -9.427 -5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.052 -8.249 -4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.086 -6.908 -5.101 1.00 0.00 H new ATOM 1847 N GLU A 128 5.833 -11.463 -5.010 1.00 0.00 N ATOM 1848 CA GLU A 128 4.794 -12.420 -5.348 1.00 0.00 C ATOM 1849 C GLU A 128 4.134 -12.959 -4.077 1.00 0.00 C ATOM 1850 O GLU A 128 2.961 -12.692 -3.820 1.00 0.00 O ATOM 1851 CB GLU A 128 5.355 -13.560 -6.201 1.00 0.00 C ATOM 1852 CG GLU A 128 5.484 -13.138 -7.665 1.00 0.00 C ATOM 1853 CD GLU A 128 5.775 -14.344 -8.560 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.890 -14.468 -9.089 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.794 -15.171 -8.697 1.00 0.00 O ATOM 0 H GLU A 128 6.653 -11.492 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 128 4.034 -11.908 -5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.331 -13.859 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.703 -14.430 -6.126 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.563 -12.653 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.283 -12.404 -7.766 1.00 0.00 H new ATOM 1861 N PHE A 129 4.917 -13.708 -3.315 1.00 0.00 N ATOM 1862 CA PHE A 129 4.424 -14.287 -2.077 1.00 0.00 C ATOM 1863 C PHE A 129 3.712 -13.235 -1.224 1.00 0.00 C ATOM 1864 O PHE A 129 2.602 -13.466 -0.747 1.00 0.00 O ATOM 1865 CB PHE A 129 5.642 -14.808 -1.310 1.00 0.00 C ATOM 1866 CG PHE A 129 5.561 -14.597 0.203 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.660 -15.299 0.940 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.391 -13.707 0.810 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.585 -15.103 2.345 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.317 -13.511 2.215 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.415 -14.214 2.952 1.00 0.00 C ATOM 0 H PHE A 129 5.889 -13.927 -3.531 1.00 0.00 H new ATOM 0 HA PHE A 129 3.711 -15.081 -2.297 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.758 -15.873 -1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.536 -14.312 -1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.001 -16.006 0.457 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.106 -13.149 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.869 -15.660 2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.976 -12.805 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.358 -14.066 4.020 1.00 0.00 H new ATOM 1880 N LEU A 130 4.378 -12.102 -1.061 1.00 0.00 N ATOM 1881 CA LEU A 130 3.823 -11.013 -0.275 1.00 0.00 C ATOM 1882 C LEU A 130 2.568 -10.479 -0.968 1.00 0.00 C ATOM 1883 O LEU A 130 1.733 -9.835 -0.335 1.00 0.00 O ATOM 1884 CB LEU A 130 4.885 -9.943 -0.015 1.00 0.00 C ATOM 1885 CG LEU A 130 4.365 -8.519 0.197 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.438 -7.634 0.833 1.00 0.00 C ATOM 1887 CD2 LEU A 130 3.836 -7.929 -1.111 1.00 0.00 C ATOM 0 H LEU A 130 5.298 -11.914 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 130 3.518 -11.370 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.458 -10.234 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.577 -9.934 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 130 3.527 -8.560 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.044 -6.628 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.726 -8.049 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.310 -7.594 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.473 -6.917 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.638 -7.902 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.020 -8.547 -1.485 1.00 0.00 H new ATOM 1898 N ALA A 131 2.476 -10.766 -2.258 1.00 0.00 N ATOM 1899 CA ALA A 131 1.336 -10.322 -3.044 1.00 0.00 C ATOM 1900 C ALA A 131 0.115 -11.174 -2.690 1.00 0.00 C ATOM 1901 O ALA A 131 -0.978 -10.645 -2.491 1.00 0.00 O ATOM 1902 CB ALA A 131 1.684 -10.392 -4.532 1.00 0.00 C ATOM 0 H ALA A 131 3.171 -11.300 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 131 1.092 -9.285 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.830 -10.059 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.539 -9.748 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.932 -11.419 -4.800 1.00 0.00 H new ATOM 1908 N PHE A 132 0.343 -12.477 -2.619 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.726 -13.406 -2.292 1.00 0.00 C ATOM 1910 C PHE A 132 -1.557 -12.893 -1.115 1.00 0.00 C ATOM 1911 O PHE A 132 -2.734 -13.228 -0.990 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.063 -14.728 -1.897 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.648 -15.364 -0.633 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.960 -15.720 -0.597 1.00 0.00 C ATOM 1915 CD2 PHE A 132 0.144 -15.571 0.452 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.503 -16.310 0.576 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -0.399 -16.159 1.625 1.00 0.00 C ATOM 1918 CZ PHE A 132 -1.711 -16.517 1.661 1.00 0.00 C ATOM 0 H PHE A 132 1.251 -12.912 -2.782 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.392 -13.524 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.159 -15.432 -2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.003 -14.557 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.589 -15.554 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.186 -15.288 0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.545 -16.594 0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.229 -16.322 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.124 -16.966 2.552 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.912 -12.091 -0.281 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.577 -11.529 0.882 1.00 0.00 C ATOM 1929 C ASN A 133 -1.584 -10.003 0.772 1.00 0.00 C ATOM 1930 O ASN A 133 -0.996 -9.315 1.605 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.846 -11.907 2.171 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.204 -13.329 2.608 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -2.279 -13.838 2.334 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -0.247 -13.939 3.300 1.00 0.00 N ATOM 0 H ASN A 133 0.065 -11.817 -0.388 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.592 -11.925 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.231 -11.830 2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.107 -11.203 2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.389 -14.891 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.630 -13.455 3.494 1.00 0.00 H new ATOM 1940 N LEU A 134 -2.256 -9.518 -0.261 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.347 -8.087 -0.491 1.00 0.00 C ATOM 1942 C LEU A 134 -3.789 -7.628 -0.263 1.00 0.00 C ATOM 1943 O LEU A 134 -4.565 -8.316 0.397 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.799 -7.729 -1.874 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.377 -7.165 -1.907 1.00 0.00 C ATOM 1946 CD1 LEU A 134 0.178 -7.162 -3.333 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -0.324 -5.775 -1.269 1.00 0.00 C ATOM 0 H LEU A 134 -2.743 -10.092 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.724 -7.547 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.829 -8.623 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.468 -7.000 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 134 0.263 -7.817 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 134 1.190 -6.756 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.197 -8.182 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.457 -6.546 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.698 -5.397 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.981 -5.098 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.651 -5.838 -0.231 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -5.600 12.125 -10.195 1.00 0.00 CA HETATM 1960 CA CA A 155 -7.266 2.701 -3.833 1.00 0.00 CA HETATM 1961 CA CA A 175 17.521 -17.779 -5.225 1.00 0.00 CA HETATM 1962 CA CA A 185 5.685 -15.645 -11.762 1.00 0.00 CA