USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 THR OG1 : rot 130:sc= 1.45 USER MOD Set 1.2: A 159 LYS NZ :NH3+ -117:sc= 2.14 (180deg=-0.18) USER MOD Set 2.1: A 126 SER OG : rot -84:sc= 0.656 USER MOD Set 2.2: A 127 LYS NZ :NH3+ 170:sc= -1.49 (180deg=-1.56) USER MOD Set 3.1: A 121 SER OG : rot 42:sc= 0.365 USER MOD Set 3.2: A 162 TYR OH : rot 180:sc= -0.489 USER MOD Single : A 84 SER OG : rot 180:sc= -0.423 USER MOD Single : A 93 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.5!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -3.45 K(o=-3.4,f=-2.3!) USER MOD Single : A 103 SER OG : rot -138:sc= -0.379 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0763) USER MOD Single : A 132 MET CE :methyl -123:sc= -1.01 (180deg=-1.31) USER MOD Single : A 135 LYS NZ :NH3+ 153:sc= -0.0517 (180deg=-0.382) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.00231 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -137:sc= -2.87! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 85:sc= 0.524 USER MOD Single : A 161 HIS : no HD1:sc= -2.05 K(o=-2,f=-1.1) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.9 USER MOD Single : A 169 TYR OH : rot 15:sc= -0.194 USER MOD Single : A 173 GLN : amide:sc= 0.04 K(o=0.04,f=-0.76) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -12.019 4.023 6.578 1.00 0.00 N ATOM 2 CA GLY A 80 -11.598 4.096 8.005 1.00 0.00 C ATOM 3 C GLY A 80 -11.490 5.526 8.505 1.00 0.00 C ATOM 4 O GLY A 80 -12.402 6.025 9.164 1.00 0.00 O ATOM 0 HA2 GLY A 80 -12.314 3.552 8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.635 3.599 8.123 1.00 0.00 H new ATOM 10 N PRO A 81 -10.376 6.215 8.205 1.00 0.00 N ATOM 11 CA PRO A 81 -10.166 7.601 8.635 1.00 0.00 C ATOM 12 C PRO A 81 -11.062 8.582 7.887 1.00 0.00 C ATOM 13 O PRO A 81 -10.725 9.036 6.793 1.00 0.00 O ATOM 14 CB PRO A 81 -8.695 7.856 8.299 1.00 0.00 C ATOM 15 CG PRO A 81 -8.396 6.924 7.178 1.00 0.00 C ATOM 16 CD PRO A 81 -9.236 5.699 7.424 1.00 0.00 C ATOM 0 HA PRO A 81 -10.408 7.743 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.530 8.893 8.007 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.053 7.661 9.158 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.639 7.378 6.217 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.336 6.672 7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -9.563 5.242 6.490 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.684 4.938 7.975 1.00 0.00 H new ATOM 24 N LEU A 82 -12.203 8.905 8.485 1.00 0.00 N ATOM 25 CA LEU A 82 -13.149 9.833 7.875 1.00 0.00 C ATOM 26 C LEU A 82 -13.635 9.307 6.527 1.00 0.00 C ATOM 27 O LEU A 82 -13.940 10.083 5.620 1.00 0.00 O ATOM 28 CB LEU A 82 -12.503 11.208 7.694 1.00 0.00 C ATOM 29 CG LEU A 82 -11.926 11.826 8.970 1.00 0.00 C ATOM 30 CD1 LEU A 82 -10.823 12.816 8.633 1.00 0.00 C ATOM 31 CD2 LEU A 82 -13.024 12.502 9.777 1.00 0.00 C ATOM 0 H LEU A 82 -12.496 8.539 9.391 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.007 9.927 8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.705 11.123 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.246 11.890 7.282 1.00 0.00 H new ATOM 0 HG LEU A 82 -11.496 11.028 9.575 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.425 13.245 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.025 12.303 8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.227 13.612 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.597 12.936 10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.483 13.289 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.780 11.766 10.051 1.00 0.00 H new ATOM 43 N GLY A 83 -13.705 7.987 6.404 1.00 0.00 N ATOM 44 CA GLY A 83 -14.154 7.380 5.166 1.00 0.00 C ATOM 45 C GLY A 83 -13.012 7.096 4.210 1.00 0.00 C ATOM 46 O GLY A 83 -12.681 5.937 3.956 1.00 0.00 O ATOM 0 H GLY A 83 -13.459 7.326 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.676 6.450 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.873 8.040 4.681 1.00 0.00 H new ATOM 50 N SER A 84 -12.410 8.154 3.679 1.00 0.00 N ATOM 51 CA SER A 84 -11.297 8.013 2.746 1.00 0.00 C ATOM 52 C SER A 84 -10.677 9.369 2.432 1.00 0.00 C ATOM 53 O SER A 84 -10.265 9.629 1.301 1.00 0.00 O ATOM 54 CB SER A 84 -11.771 7.343 1.454 1.00 0.00 C ATOM 55 OG SER A 84 -10.789 6.455 0.951 1.00 0.00 O ATOM 0 H SER A 84 -12.673 9.119 3.878 1.00 0.00 H new ATOM 0 HA SER A 84 -10.538 7.387 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.697 6.799 1.641 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.995 8.104 0.707 1.00 0.00 H new ATOM 0 HG SER A 84 -11.116 6.039 0.126 1.00 0.00 H new ATOM 61 N ARG A 85 -10.610 10.232 3.441 1.00 0.00 N ATOM 62 CA ARG A 85 -10.037 11.562 3.272 1.00 0.00 C ATOM 63 C ARG A 85 -8.551 11.477 2.937 1.00 0.00 C ATOM 64 O ARG A 85 -8.083 12.096 1.982 1.00 0.00 O ATOM 65 CB ARG A 85 -10.237 12.391 4.542 1.00 0.00 C ATOM 66 CG ARG A 85 -11.559 13.142 4.577 1.00 0.00 C ATOM 67 CD ARG A 85 -11.471 14.384 5.448 1.00 0.00 C ATOM 68 NE ARG A 85 -12.398 15.426 5.012 1.00 0.00 N ATOM 69 CZ ARG A 85 -13.700 15.421 5.287 1.00 0.00 C ATOM 70 NH1 ARG A 85 -14.232 14.433 5.994 1.00 0.00 N ATOM 71 NH2 ARG A 85 -14.473 16.407 4.851 1.00 0.00 N ATOM 0 H ARG A 85 -10.945 10.034 4.384 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.551 12.048 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -10.180 11.732 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.420 13.107 4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.844 13.426 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.342 12.485 4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.686 14.117 6.483 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.453 14.772 5.424 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.025 16.202 4.465 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -13.642 13.672 6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -15.231 14.435 6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.069 17.168 4.305 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -15.471 16.404 5.061 1.00 0.00 H new ATOM 85 N VAL A 86 -7.815 10.704 3.729 1.00 0.00 N ATOM 86 CA VAL A 86 -6.383 10.536 3.516 1.00 0.00 C ATOM 87 C VAL A 86 -6.097 9.910 2.156 1.00 0.00 C ATOM 88 O VAL A 86 -5.122 10.261 1.492 1.00 0.00 O ATOM 89 CB VAL A 86 -5.751 9.659 4.613 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.797 10.368 5.958 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.453 8.311 4.690 1.00 0.00 C ATOM 0 H VAL A 86 -8.187 10.184 4.524 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.940 11.531 3.555 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.706 9.486 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.346 9.732 6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.245 11.306 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.833 10.575 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.993 7.705 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.507 8.462 4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.363 7.798 3.732 1.00 0.00 H new ATOM 101 N ARG A 87 -6.956 8.982 1.745 1.00 0.00 N ATOM 102 CA ARG A 87 -6.795 8.307 0.462 1.00 0.00 C ATOM 103 C ARG A 87 -6.957 9.288 -0.695 1.00 0.00 C ATOM 104 O ARG A 87 -6.187 9.265 -1.655 1.00 0.00 O ATOM 105 CB ARG A 87 -7.811 7.171 0.329 1.00 0.00 C ATOM 106 CG ARG A 87 -7.704 6.127 1.430 1.00 0.00 C ATOM 107 CD ARG A 87 -7.653 4.718 0.862 1.00 0.00 C ATOM 108 NE ARG A 87 -7.983 3.710 1.868 1.00 0.00 N ATOM 109 CZ ARG A 87 -7.677 2.420 1.754 1.00 0.00 C ATOM 110 NH1 ARG A 87 -7.035 1.975 0.680 1.00 0.00 N ATOM 111 NH2 ARG A 87 -8.013 1.571 2.715 1.00 0.00 N ATOM 0 H ARG A 87 -7.770 8.681 2.281 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.788 7.892 0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.817 7.591 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.675 6.684 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.809 6.313 2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.557 6.218 2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.349 4.638 0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.656 4.522 0.466 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.477 4.013 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.774 2.623 -0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.803 0.985 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.506 1.906 3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.778 0.582 2.627 1.00 0.00 H new ATOM 125 N LEU A 88 -7.963 10.152 -0.596 1.00 0.00 N ATOM 126 CA LEU A 88 -8.225 11.141 -1.634 1.00 0.00 C ATOM 127 C LEU A 88 -7.076 12.139 -1.736 1.00 0.00 C ATOM 128 O LEU A 88 -6.639 12.486 -2.835 1.00 0.00 O ATOM 129 CB LEU A 88 -9.538 11.876 -1.348 1.00 0.00 C ATOM 130 CG LEU A 88 -10.562 11.839 -2.483 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.866 12.490 -2.048 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.008 12.526 -3.722 1.00 0.00 C ATOM 0 H LEU A 88 -8.609 10.186 0.192 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.312 10.619 -2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.992 11.444 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.311 12.917 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.766 10.797 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.582 12.454 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.271 11.955 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.680 13.528 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.750 12.491 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.775 13.565 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.101 12.015 -4.046 1.00 0.00 H new ATOM 144 N ASP A 89 -6.595 12.601 -0.587 1.00 0.00 N ATOM 145 CA ASP A 89 -5.502 13.560 -0.544 1.00 0.00 C ATOM 146 C ASP A 89 -4.265 13.016 -1.254 1.00 0.00 C ATOM 147 O ASP A 89 -3.605 13.732 -2.004 1.00 0.00 O ATOM 148 CB ASP A 89 -5.158 13.908 0.905 1.00 0.00 C ATOM 149 CG ASP A 89 -5.976 15.071 1.430 1.00 0.00 C ATOM 150 OD1 ASP A 89 -5.593 16.231 1.171 1.00 0.00 O ATOM 151 OD2 ASP A 89 -7.000 14.821 2.101 1.00 0.00 O ATOM 0 H ASP A 89 -6.948 12.324 0.329 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.827 14.462 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.327 13.035 1.535 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.098 14.152 0.975 1.00 0.00 H new ATOM 156 N PHE A 90 -3.961 11.746 -1.011 1.00 0.00 N ATOM 157 CA PHE A 90 -2.804 11.107 -1.628 1.00 0.00 C ATOM 158 C PHE A 90 -2.897 11.153 -3.150 1.00 0.00 C ATOM 159 O PHE A 90 -1.914 11.435 -3.835 1.00 0.00 O ATOM 160 CB PHE A 90 -2.685 9.658 -1.156 1.00 0.00 C ATOM 161 CG PHE A 90 -1.411 8.986 -1.588 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.197 9.348 -1.028 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.431 7.993 -2.554 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.975 8.735 -1.424 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.260 7.374 -2.954 1.00 0.00 C ATOM 166 CZ PHE A 90 0.944 7.745 -2.388 1.00 0.00 C ATOM 0 H PHE A 90 -4.499 11.139 -0.392 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.914 11.657 -1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.748 9.633 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.533 9.090 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.167 10.119 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.370 7.699 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.915 9.029 -0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.287 6.601 -3.708 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.859 7.263 -2.698 1.00 0.00 H new ATOM 176 N LEU A 91 -4.086 10.873 -3.674 1.00 0.00 N ATOM 177 CA LEU A 91 -4.308 10.880 -5.115 1.00 0.00 C ATOM 178 C LEU A 91 -4.127 12.283 -5.687 1.00 0.00 C ATOM 179 O LEU A 91 -3.654 12.449 -6.811 1.00 0.00 O ATOM 180 CB LEU A 91 -5.711 10.362 -5.438 1.00 0.00 C ATOM 181 CG LEU A 91 -5.789 8.873 -5.782 1.00 0.00 C ATOM 182 CD1 LEU A 91 -5.790 8.032 -4.516 1.00 0.00 C ATOM 183 CD2 LEU A 91 -7.027 8.585 -6.618 1.00 0.00 C ATOM 0 H LEU A 91 -4.911 10.638 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.570 10.222 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.359 10.556 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.109 10.934 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.909 8.607 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.846 6.976 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.874 8.218 -3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.651 8.298 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.067 7.522 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.918 8.866 -6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.984 9.160 -7.543 1.00 0.00 H new ATOM 195 N ASP A 92 -4.506 13.290 -4.906 1.00 0.00 N ATOM 196 CA ASP A 92 -4.387 14.678 -5.337 1.00 0.00 C ATOM 197 C ASP A 92 -2.923 15.087 -5.468 1.00 0.00 C ATOM 198 O ASP A 92 -2.560 15.845 -6.367 1.00 0.00 O ATOM 199 CB ASP A 92 -5.099 15.604 -4.347 1.00 0.00 C ATOM 200 CG ASP A 92 -6.580 15.735 -4.643 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.218 14.708 -4.955 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.102 16.867 -4.562 1.00 0.00 O ATOM 0 H ASP A 92 -4.898 13.170 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.859 14.768 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.966 15.221 -3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.636 16.590 -4.378 1.00 0.00 H new ATOM 207 N GLN A 93 -2.088 14.583 -4.566 1.00 0.00 N ATOM 208 CA GLN A 93 -0.664 14.900 -4.582 1.00 0.00 C ATOM 209 C GLN A 93 0.009 14.316 -5.820 1.00 0.00 C ATOM 210 O GLN A 93 0.760 15.002 -6.514 1.00 0.00 O ATOM 211 CB GLN A 93 0.017 14.367 -3.319 1.00 0.00 C ATOM 212 CG GLN A 93 -0.735 14.689 -2.039 1.00 0.00 C ATOM 213 CD GLN A 93 -0.159 15.882 -1.304 1.00 0.00 C ATOM 214 OE1 GLN A 93 1.045 16.134 -1.353 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.020 16.622 -0.615 1.00 0.00 N ATOM 0 H GLN A 93 -2.372 13.954 -3.815 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.561 15.985 -4.610 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.126 13.286 -3.404 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.022 14.784 -3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.781 14.885 -2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.715 13.819 -1.382 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.010 16.375 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.692 17.437 -0.098 1.00 0.00 H new ATOM 224 N LEU A 94 -0.265 13.045 -6.092 1.00 0.00 N ATOM 225 CA LEU A 94 0.313 12.366 -7.245 1.00 0.00 C ATOM 226 C LEU A 94 -0.136 13.024 -8.547 1.00 0.00 C ATOM 227 O LEU A 94 0.659 13.210 -9.468 1.00 0.00 O ATOM 228 CB LEU A 94 -0.084 10.889 -7.244 1.00 0.00 C ATOM 229 CG LEU A 94 0.825 9.971 -8.063 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.913 8.592 -7.422 1.00 0.00 C ATOM 231 CD2 LEU A 94 0.322 9.865 -9.496 1.00 0.00 C ATOM 0 H LEU A 94 -0.885 12.463 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 94 1.398 12.445 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.099 10.534 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.101 10.802 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 94 1.825 10.403 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.564 7.954 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.320 8.684 -6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.082 8.150 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.980 9.208 -10.065 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.688 9.456 -9.498 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.314 10.855 -9.953 1.00 0.00 H new ATOM 243 N ALA A 95 -1.416 13.375 -8.615 1.00 0.00 N ATOM 244 CA ALA A 95 -1.974 14.011 -9.803 1.00 0.00 C ATOM 245 C ALA A 95 -1.449 15.434 -9.965 1.00 0.00 C ATOM 246 O ALA A 95 -1.062 15.842 -11.061 1.00 0.00 O ATOM 247 CB ALA A 95 -3.492 14.013 -9.736 1.00 0.00 C ATOM 0 H ALA A 95 -2.087 13.230 -7.861 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.659 13.435 -10.673 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.895 14.491 -10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.855 12.987 -9.678 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.816 14.563 -8.853 1.00 0.00 H new ATOM 253 N LYS A 96 -1.442 16.185 -8.871 1.00 0.00 N ATOM 254 CA LYS A 96 -0.968 17.564 -8.892 1.00 0.00 C ATOM 255 C LYS A 96 0.520 17.626 -9.219 1.00 0.00 C ATOM 256 O LYS A 96 0.975 18.537 -9.912 1.00 0.00 O ATOM 257 CB LYS A 96 -1.233 18.237 -7.544 1.00 0.00 C ATOM 258 CG LYS A 96 -2.705 18.511 -7.278 1.00 0.00 C ATOM 259 CD LYS A 96 -2.990 18.627 -5.790 1.00 0.00 C ATOM 260 CE LYS A 96 -2.735 20.037 -5.282 1.00 0.00 C ATOM 261 NZ LYS A 96 -1.399 20.162 -4.633 1.00 0.00 N ATOM 0 H LYS A 96 -1.759 15.862 -7.957 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.514 18.096 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.841 17.604 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.684 19.178 -7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.001 19.433 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.308 17.709 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.026 18.350 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.363 17.923 -5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.802 20.740 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.512 20.312 -4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.264 21.138 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.343 19.510 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.656 19.925 -5.320 1.00 0.00 H new ATOM 275 N PHE A 97 1.275 16.657 -8.714 1.00 0.00 N ATOM 276 CA PHE A 97 2.713 16.609 -8.950 1.00 0.00 C ATOM 277 C PHE A 97 3.020 16.335 -10.419 1.00 0.00 C ATOM 278 O PHE A 97 3.827 17.032 -11.034 1.00 0.00 O ATOM 279 CB PHE A 97 3.360 15.534 -8.073 1.00 0.00 C ATOM 280 CG PHE A 97 4.841 15.713 -7.900 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.358 16.924 -7.471 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.713 14.671 -8.167 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.722 17.092 -7.311 1.00 0.00 C ATOM 284 CE2 PHE A 97 7.077 14.833 -8.008 1.00 0.00 C ATOM 285 CZ PHE A 97 7.582 16.044 -7.580 1.00 0.00 C ATOM 0 H PHE A 97 0.916 15.895 -8.139 1.00 0.00 H new ATOM 0 HA PHE A 97 3.128 17.582 -8.688 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.884 15.542 -7.092 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.169 14.555 -8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.690 17.746 -7.259 1.00 0.00 H new ATOM 0 HD2 PHE A 97 5.324 13.721 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.114 18.041 -6.976 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.747 14.012 -8.219 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.647 16.172 -7.456 1.00 0.00 H new ATOM 295 N TRP A 98 2.374 15.316 -10.976 1.00 0.00 N ATOM 296 CA TRP A 98 2.581 14.954 -12.374 1.00 0.00 C ATOM 297 C TRP A 98 2.077 16.054 -13.303 1.00 0.00 C ATOM 298 O TRP A 98 2.673 16.317 -14.348 1.00 0.00 O ATOM 299 CB TRP A 98 1.881 13.633 -12.695 1.00 0.00 C ATOM 300 CG TRP A 98 2.719 12.429 -12.392 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.521 11.522 -11.390 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.891 12.002 -13.095 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.498 10.557 -11.429 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.350 10.829 -12.467 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.595 12.496 -14.197 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.483 10.145 -12.904 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.718 11.817 -14.630 1.00 0.00 C ATOM 308 CH2 TRP A 98 6.152 10.650 -13.984 1.00 0.00 C ATOM 0 H TRP A 98 1.704 14.727 -10.482 1.00 0.00 H new ATOM 0 HA TRP A 98 3.652 14.833 -12.535 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.953 13.574 -12.126 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.609 13.621 -13.750 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.715 11.558 -10.672 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.576 9.766 -10.789 1.00 0.00 H new ATOM 0 HE3 TRP A 98 4.267 13.393 -14.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.821 9.248 -12.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 6.270 12.191 -15.479 1.00 0.00 H new ATOM 0 HH2 TRP A 98 7.032 10.140 -14.347 1.00 0.00 H new ATOM 319 N GLU A 99 0.976 16.690 -12.918 1.00 0.00 N ATOM 320 CA GLU A 99 0.390 17.756 -13.716 1.00 0.00 C ATOM 321 C GLU A 99 1.408 18.862 -13.983 1.00 0.00 C ATOM 322 O GLU A 99 1.494 19.384 -15.094 1.00 0.00 O ATOM 323 CB GLU A 99 -0.840 18.333 -13.011 1.00 0.00 C ATOM 324 CG GLU A 99 -2.131 18.141 -13.788 1.00 0.00 C ATOM 325 CD GLU A 99 -3.091 19.303 -13.620 1.00 0.00 C ATOM 326 OE1 GLU A 99 -2.649 20.463 -13.755 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.286 19.052 -13.353 1.00 0.00 O ATOM 0 H GLU A 99 0.472 16.484 -12.056 1.00 0.00 H new ATOM 0 HA GLU A 99 0.085 17.333 -14.673 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.941 17.864 -12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.684 19.398 -12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.899 18.016 -14.846 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.616 17.223 -13.458 1.00 0.00 H new ATOM 334 N LEU A 100 2.180 19.211 -12.958 1.00 0.00 N ATOM 335 CA LEU A 100 3.193 20.251 -13.084 1.00 0.00 C ATOM 336 C LEU A 100 4.204 19.890 -14.168 1.00 0.00 C ATOM 337 O LEU A 100 4.751 20.765 -14.839 1.00 0.00 O ATOM 338 CB LEU A 100 3.911 20.461 -11.750 1.00 0.00 C ATOM 339 CG LEU A 100 3.019 20.937 -10.602 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.725 20.759 -9.267 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.620 22.391 -10.807 1.00 0.00 C ATOM 0 H LEU A 100 2.123 18.788 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 100 2.695 21.178 -13.367 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.384 19.523 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.709 21.189 -11.895 1.00 0.00 H new ATOM 0 HG LEU A 100 2.114 20.329 -10.594 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.075 21.103 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.960 19.705 -9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.647 21.341 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.986 22.714 -9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.515 23.012 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.073 22.490 -11.745 1.00 0.00 H new ATOM 353 N GLN A 101 4.443 18.594 -14.335 1.00 0.00 N ATOM 354 CA GLN A 101 5.383 18.112 -15.340 1.00 0.00 C ATOM 355 C GLN A 101 4.788 18.236 -16.737 1.00 0.00 C ATOM 356 O GLN A 101 5.456 18.677 -17.672 1.00 0.00 O ATOM 357 CB GLN A 101 5.752 16.654 -15.062 1.00 0.00 C ATOM 358 CG GLN A 101 6.849 16.493 -14.023 1.00 0.00 C ATOM 359 CD GLN A 101 6.465 17.075 -12.677 1.00 0.00 C ATOM 360 OE1 GLN A 101 6.136 16.344 -11.742 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.505 18.398 -12.571 1.00 0.00 N ATOM 0 H GLN A 101 3.998 17.858 -13.787 1.00 0.00 H new ATOM 0 HA GLN A 101 6.283 18.725 -15.288 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.863 16.121 -14.726 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.072 16.185 -15.992 1.00 0.00 H new ATOM 0 HG2 GLN A 101 7.080 15.434 -13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.757 16.980 -14.380 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.783 18.966 -13.371 1.00 0.00 H new ATOM 0 HE22 GLN A 101 6.257 18.847 -11.689 1.00 0.00 H new ATOM 370 N GLY A 102 3.527 17.841 -16.870 1.00 0.00 N ATOM 371 CA GLY A 102 2.857 17.912 -18.153 1.00 0.00 C ATOM 372 C GLY A 102 1.870 16.777 -18.363 1.00 0.00 C ATOM 373 O GLY A 102 1.036 16.834 -19.267 1.00 0.00 O ATOM 0 H GLY A 102 2.956 17.472 -16.109 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.332 18.864 -18.232 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.602 17.892 -18.949 1.00 0.00 H new ATOM 377 N SER A 103 1.962 15.743 -17.532 1.00 0.00 N ATOM 378 CA SER A 103 1.071 14.595 -17.637 1.00 0.00 C ATOM 379 C SER A 103 -0.132 14.754 -16.712 1.00 0.00 C ATOM 380 O SER A 103 -0.432 15.856 -16.254 1.00 0.00 O ATOM 381 CB SER A 103 1.829 13.308 -17.305 1.00 0.00 C ATOM 382 OG SER A 103 1.914 13.112 -15.905 1.00 0.00 O ATOM 0 H SER A 103 2.646 15.678 -16.778 1.00 0.00 H new ATOM 0 HA SER A 103 0.706 14.537 -18.662 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.326 12.457 -17.764 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.832 13.353 -17.730 1.00 0.00 H new ATOM 0 HG SER A 103 2.811 12.793 -15.673 1.00 0.00 H new ATOM 388 N THR A 104 -0.821 13.648 -16.440 1.00 0.00 N ATOM 389 CA THR A 104 -1.991 13.672 -15.570 1.00 0.00 C ATOM 390 C THR A 104 -2.247 12.291 -14.971 1.00 0.00 C ATOM 391 O THR A 104 -2.222 11.282 -15.677 1.00 0.00 O ATOM 392 CB THR A 104 -3.225 14.145 -16.344 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.880 14.516 -17.667 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.915 15.328 -15.700 1.00 0.00 C ATOM 0 H THR A 104 -0.589 12.726 -16.810 1.00 0.00 H new ATOM 0 HA THR A 104 -1.795 14.372 -14.758 1.00 0.00 H new ATOM 0 HB THR A 104 -3.910 13.297 -16.341 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.683 14.813 -18.143 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.781 15.614 -16.297 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.240 15.057 -14.696 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.221 16.167 -15.642 1.00 0.00 H new ATOM 402 N LEU A 105 -2.490 12.253 -13.666 1.00 0.00 N ATOM 403 CA LEU A 105 -2.750 10.999 -12.972 1.00 0.00 C ATOM 404 C LEU A 105 -4.053 10.368 -13.452 1.00 0.00 C ATOM 405 O LEU A 105 -5.126 10.958 -13.325 1.00 0.00 O ATOM 406 CB LEU A 105 -2.804 11.230 -11.459 1.00 0.00 C ATOM 407 CG LEU A 105 -3.264 10.028 -10.630 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.423 8.804 -10.954 1.00 0.00 C ATOM 409 CD2 LEU A 105 -3.194 10.350 -9.144 1.00 0.00 C ATOM 0 H LEU A 105 -2.512 13.078 -13.067 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.934 10.313 -13.198 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.812 11.528 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.474 12.066 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.300 9.807 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.764 7.959 -10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.524 8.563 -12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.377 9.011 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.524 9.485 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.167 10.596 -8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.840 11.200 -8.925 1.00 0.00 H new ATOM 421 N LYS A 106 -3.952 9.163 -14.003 1.00 0.00 N ATOM 422 CA LYS A 106 -5.119 8.446 -14.503 1.00 0.00 C ATOM 423 C LYS A 106 -5.176 7.036 -13.920 1.00 0.00 C ATOM 424 O LYS A 106 -4.178 6.316 -13.917 1.00 0.00 O ATOM 425 CB LYS A 106 -5.092 8.384 -16.032 1.00 0.00 C ATOM 426 CG LYS A 106 -6.178 9.218 -16.693 1.00 0.00 C ATOM 427 CD LYS A 106 -6.822 8.480 -17.856 1.00 0.00 C ATOM 428 CE LYS A 106 -8.159 9.096 -18.236 1.00 0.00 C ATOM 429 NZ LYS A 106 -8.793 8.386 -19.380 1.00 0.00 N ATOM 0 H LYS A 106 -3.071 8.661 -14.115 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.012 8.986 -14.189 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.118 8.725 -16.384 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.200 7.346 -16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.940 9.473 -15.957 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.751 10.156 -17.048 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.153 8.501 -18.716 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.966 7.433 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.828 9.069 -17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.015 10.145 -18.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.702 8.837 -19.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.166 8.433 -20.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.954 7.391 -19.125 1.00 0.00 H new ATOM 443 N ILE A 107 -6.348 6.652 -13.423 1.00 0.00 N ATOM 444 CA ILE A 107 -6.534 5.331 -12.835 1.00 0.00 C ATOM 445 C ILE A 107 -7.334 4.420 -13.765 1.00 0.00 C ATOM 446 O ILE A 107 -8.559 4.520 -13.838 1.00 0.00 O ATOM 447 CB ILE A 107 -7.259 5.418 -11.477 1.00 0.00 C ATOM 448 CG1 ILE A 107 -6.644 6.518 -10.611 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.202 4.077 -10.761 1.00 0.00 C ATOM 450 CD1 ILE A 107 -5.160 6.337 -10.368 1.00 0.00 C ATOM 0 H ILE A 107 -7.183 7.238 -13.416 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.540 4.910 -12.684 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.304 5.669 -11.657 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.811 7.483 -11.090 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.161 6.545 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.718 4.153 -9.804 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.685 3.316 -11.374 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.162 3.799 -10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -4.791 7.153 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -4.988 5.388 -9.860 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -4.632 6.340 -11.322 1.00 0.00 H new ATOM 462 N PRO A 108 -6.653 3.515 -14.493 1.00 0.00 N ATOM 463 CA PRO A 108 -7.315 2.589 -15.419 1.00 0.00 C ATOM 464 C PRO A 108 -8.319 1.684 -14.711 1.00 0.00 C ATOM 465 O PRO A 108 -8.316 1.579 -13.485 1.00 0.00 O ATOM 466 CB PRO A 108 -6.162 1.756 -15.993 1.00 0.00 C ATOM 467 CG PRO A 108 -4.936 2.565 -15.744 1.00 0.00 C ATOM 468 CD PRO A 108 -5.194 3.321 -14.474 1.00 0.00 C ATOM 0 HA PRO A 108 -7.889 3.121 -16.178 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.098 0.783 -15.506 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -6.302 1.570 -17.058 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.059 1.925 -15.647 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -4.743 3.247 -16.572 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.873 2.758 -13.597 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.661 4.272 -14.455 1.00 0.00 H new ATOM 476 N VAL A 109 -9.173 1.033 -15.493 1.00 0.00 N ATOM 477 CA VAL A 109 -10.181 0.134 -14.942 1.00 0.00 C ATOM 478 C VAL A 109 -9.862 -1.318 -15.282 1.00 0.00 C ATOM 479 O VAL A 109 -9.911 -1.720 -16.443 1.00 0.00 O ATOM 480 CB VAL A 109 -11.587 0.475 -15.471 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.645 -0.338 -14.739 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.861 1.965 -15.334 1.00 0.00 C ATOM 0 H VAL A 109 -9.188 1.111 -16.510 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.167 0.265 -13.860 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.630 0.216 -16.529 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.632 -0.084 -15.126 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.458 -1.401 -14.892 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.604 -0.113 -13.673 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.859 2.188 -15.713 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.799 2.251 -14.284 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.122 2.525 -15.907 1.00 0.00 H new ATOM 492 N VAL A 110 -9.534 -2.100 -14.259 1.00 0.00 N ATOM 493 CA VAL A 110 -9.203 -3.508 -14.450 1.00 0.00 C ATOM 494 C VAL A 110 -10.326 -4.408 -13.946 1.00 0.00 C ATOM 495 O VAL A 110 -10.842 -4.217 -12.844 1.00 0.00 O ATOM 496 CB VAL A 110 -7.897 -3.883 -13.725 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.461 -5.290 -14.104 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.802 -2.874 -14.043 1.00 0.00 C ATOM 0 H VAL A 110 -9.490 -1.784 -13.290 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.070 -3.659 -15.521 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.080 -3.861 -12.651 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.537 -5.537 -13.582 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.238 -6.000 -13.822 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.295 -5.342 -15.180 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.886 -3.155 -13.522 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.619 -2.862 -15.118 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.115 -1.882 -13.717 1.00 0.00 H new ATOM 508 N GLU A 111 -10.697 -5.394 -14.757 1.00 0.00 N ATOM 509 CA GLU A 111 -11.757 -6.327 -14.394 1.00 0.00 C ATOM 510 C GLU A 111 -13.069 -5.589 -14.145 1.00 0.00 C ATOM 511 O GLU A 111 -13.848 -5.965 -13.269 1.00 0.00 O ATOM 512 CB GLU A 111 -11.360 -7.121 -13.148 1.00 0.00 C ATOM 513 CG GLU A 111 -10.429 -8.287 -13.441 1.00 0.00 C ATOM 514 CD GLU A 111 -11.116 -9.632 -13.304 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.034 -9.747 -12.465 1.00 0.00 O ATOM 516 OE2 GLU A 111 -10.738 -10.570 -14.037 1.00 0.00 O ATOM 0 H GLU A 111 -10.278 -5.567 -15.671 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.901 -7.017 -15.225 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.876 -6.450 -12.438 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -12.261 -7.499 -12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.034 -8.186 -14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.578 -8.247 -12.761 1.00 0.00 H new ATOM 523 N ARG A 112 -13.309 -4.538 -14.922 1.00 0.00 N ATOM 524 CA ARG A 112 -14.526 -3.747 -14.787 1.00 0.00 C ATOM 525 C ARG A 112 -14.633 -3.148 -13.388 1.00 0.00 C ATOM 526 O ARG A 112 -15.726 -3.031 -12.835 1.00 0.00 O ATOM 527 CB ARG A 112 -15.754 -4.612 -15.078 1.00 0.00 C ATOM 528 CG ARG A 112 -16.070 -4.739 -16.560 1.00 0.00 C ATOM 529 CD ARG A 112 -16.531 -3.416 -17.147 1.00 0.00 C ATOM 530 NE ARG A 112 -17.703 -2.887 -16.452 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.090 -1.615 -16.514 1.00 0.00 C ATOM 532 NH1 ARG A 112 -17.404 -0.740 -17.236 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.168 -1.217 -15.850 1.00 0.00 N ATOM 0 H ARG A 112 -12.675 -4.214 -15.653 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.483 -2.932 -15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.594 -5.607 -14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.617 -4.187 -14.566 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.185 -5.086 -17.093 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.845 -5.492 -16.705 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.718 -2.692 -17.090 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.766 -3.550 -18.203 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.257 -3.530 -15.886 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -16.574 -1.040 -17.748 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.706 0.233 -17.279 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.699 -1.886 -15.293 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -19.465 -0.242 -15.897 1.00 0.00 H new ATOM 547 N LYS A 113 -13.491 -2.769 -12.824 1.00 0.00 N ATOM 548 CA LYS A 113 -13.456 -2.182 -11.489 1.00 0.00 C ATOM 549 C LYS A 113 -12.286 -1.215 -11.351 1.00 0.00 C ATOM 550 O LYS A 113 -11.273 -1.347 -12.039 1.00 0.00 O ATOM 551 CB LYS A 113 -13.358 -3.282 -10.429 1.00 0.00 C ATOM 552 CG LYS A 113 -14.618 -3.431 -9.590 1.00 0.00 C ATOM 553 CD LYS A 113 -14.306 -3.979 -8.206 1.00 0.00 C ATOM 554 CE LYS A 113 -15.289 -5.065 -7.801 1.00 0.00 C ATOM 555 NZ LYS A 113 -16.357 -4.541 -6.907 1.00 0.00 N ATOM 0 H LYS A 113 -12.578 -2.858 -13.270 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.381 -1.625 -11.338 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.144 -4.231 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.516 -3.067 -9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.110 -2.463 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.317 -4.097 -10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.293 -4.381 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.337 -3.169 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.742 -5.496 -8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.754 -5.869 -7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.007 -5.312 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.927 -4.152 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.884 -3.791 -7.399 1.00 0.00 H new ATOM 569 N ILE A 114 -12.430 -0.244 -10.454 1.00 0.00 N ATOM 570 CA ILE A 114 -11.384 0.745 -10.223 1.00 0.00 C ATOM 571 C ILE A 114 -10.396 0.261 -9.167 1.00 0.00 C ATOM 572 O ILE A 114 -10.786 -0.102 -8.059 1.00 0.00 O ATOM 573 CB ILE A 114 -11.976 2.095 -9.775 1.00 0.00 C ATOM 574 CG1 ILE A 114 -13.114 2.512 -10.706 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.893 3.162 -9.740 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.792 3.800 -10.293 1.00 0.00 C ATOM 0 H ILE A 114 -13.261 -0.122 -9.876 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.863 0.882 -11.170 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.380 1.982 -8.769 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.723 2.625 -11.717 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.856 1.715 -10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.326 4.110 -9.422 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.113 2.866 -9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.462 3.276 -10.735 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.589 4.034 -10.999 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.214 3.685 -9.294 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.062 4.610 -10.288 1.00 0.00 H new ATOM 588 N LEU A 115 -9.115 0.261 -9.520 1.00 0.00 N ATOM 589 CA LEU A 115 -8.071 -0.178 -8.601 1.00 0.00 C ATOM 590 C LEU A 115 -7.547 0.990 -7.773 1.00 0.00 C ATOM 591 O LEU A 115 -7.435 2.112 -8.266 1.00 0.00 O ATOM 592 CB LEU A 115 -6.921 -0.825 -9.374 1.00 0.00 C ATOM 593 CG LEU A 115 -5.762 -1.328 -8.509 1.00 0.00 C ATOM 594 CD1 LEU A 115 -5.933 -2.806 -8.196 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.431 -1.079 -9.202 1.00 0.00 C ATOM 0 H LEU A 115 -8.775 0.560 -10.434 1.00 0.00 H new ATOM 0 HA LEU A 115 -8.505 -0.914 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.316 -1.663 -9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.532 -0.101 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.768 -0.775 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.100 -3.146 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -6.868 -2.958 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.953 -3.375 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.619 -1.443 -8.572 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.414 -1.605 -10.156 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.305 -0.010 -9.375 1.00 0.00 H new ATOM 607 N ASP A 116 -7.225 0.718 -6.512 1.00 0.00 N ATOM 608 CA ASP A 116 -6.710 1.747 -5.616 1.00 0.00 C ATOM 609 C ASP A 116 -5.235 2.019 -5.895 1.00 0.00 C ATOM 610 O ASP A 116 -4.610 1.334 -6.703 1.00 0.00 O ATOM 611 CB ASP A 116 -6.896 1.324 -4.158 1.00 0.00 C ATOM 612 CG ASP A 116 -7.077 2.509 -3.230 1.00 0.00 C ATOM 613 OD1 ASP A 116 -7.655 3.525 -3.670 1.00 0.00 O ATOM 614 OD2 ASP A 116 -6.642 2.421 -2.062 1.00 0.00 O ATOM 0 H ASP A 116 -7.312 -0.206 -6.088 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.271 2.664 -5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.764 0.670 -4.081 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.030 0.744 -3.838 1.00 0.00 H new ATOM 619 N LEU A 117 -4.684 3.024 -5.220 1.00 0.00 N ATOM 620 CA LEU A 117 -3.282 3.384 -5.399 1.00 0.00 C ATOM 621 C LEU A 117 -2.520 3.285 -4.082 1.00 0.00 C ATOM 622 O LEU A 117 -1.515 2.580 -3.987 1.00 0.00 O ATOM 623 CB LEU A 117 -3.166 4.802 -5.962 1.00 0.00 C ATOM 624 CG LEU A 117 -3.848 5.022 -7.313 1.00 0.00 C ATOM 625 CD1 LEU A 117 -5.288 5.471 -7.116 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.077 6.039 -8.141 1.00 0.00 C ATOM 0 H LEU A 117 -5.186 3.602 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.841 2.681 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.592 5.499 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.110 5.052 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.855 4.076 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.758 5.623 -8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.835 4.707 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.304 6.406 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.577 6.183 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.037 6.988 -7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.064 5.676 -8.312 1.00 0.00 H new ATOM 638 N TYR A 118 -3.005 3.993 -3.068 1.00 0.00 N ATOM 639 CA TYR A 118 -2.367 3.985 -1.755 1.00 0.00 C ATOM 640 C TYR A 118 -2.241 2.562 -1.218 1.00 0.00 C ATOM 641 O TYR A 118 -1.163 2.138 -0.802 1.00 0.00 O ATOM 642 CB TYR A 118 -3.166 4.845 -0.773 1.00 0.00 C ATOM 643 CG TYR A 118 -2.343 5.368 0.382 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.679 4.499 1.239 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.231 6.733 0.617 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.926 4.974 2.295 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.479 7.216 1.672 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.829 6.333 2.508 1.00 0.00 C ATOM 649 OH TYR A 118 -0.082 6.810 3.559 1.00 0.00 O ATOM 0 H TYR A 118 -3.837 4.580 -3.129 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.366 4.402 -1.862 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.599 5.688 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.996 4.257 -0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.753 3.434 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.740 7.428 -0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.416 4.284 2.951 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.401 8.280 1.840 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.117 7.789 3.567 1.00 0.00 H new ATOM 659 N ALA A 119 -3.352 1.832 -1.227 1.00 0.00 N ATOM 660 CA ALA A 119 -3.371 0.461 -0.743 1.00 0.00 C ATOM 661 C ALA A 119 -2.339 -0.399 -1.467 1.00 0.00 C ATOM 662 O ALA A 119 -1.602 -1.161 -0.842 1.00 0.00 O ATOM 663 CB ALA A 119 -4.761 -0.135 -0.899 1.00 0.00 C ATOM 0 H ALA A 119 -4.252 2.171 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.109 0.476 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.760 -1.162 -0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.476 0.454 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.045 -0.126 -1.951 1.00 0.00 H new ATOM 669 N LEU A 120 -2.296 -0.273 -2.789 1.00 0.00 N ATOM 670 CA LEU A 120 -1.358 -1.041 -3.601 1.00 0.00 C ATOM 671 C LEU A 120 0.082 -0.775 -3.177 1.00 0.00 C ATOM 672 O LEU A 120 0.865 -1.705 -2.984 1.00 0.00 O ATOM 673 CB LEU A 120 -1.535 -0.699 -5.082 1.00 0.00 C ATOM 674 CG LEU A 120 -1.162 -1.819 -6.055 1.00 0.00 C ATOM 675 CD1 LEU A 120 0.325 -2.130 -5.963 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.987 -3.065 -5.775 1.00 0.00 C ATOM 0 H LEU A 120 -2.900 0.354 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.571 -2.099 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.575 -0.421 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.929 0.178 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.381 -1.483 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.574 -2.929 -6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.899 -1.238 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.569 -2.446 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.708 -3.851 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.799 -3.404 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.046 -2.834 -5.891 1.00 0.00 H new ATOM 688 N SER A 121 0.425 0.501 -3.034 1.00 0.00 N ATOM 689 CA SER A 121 1.773 0.891 -2.633 1.00 0.00 C ATOM 690 C SER A 121 2.147 0.271 -1.291 1.00 0.00 C ATOM 691 O SER A 121 3.297 -0.111 -1.072 1.00 0.00 O ATOM 692 CB SER A 121 1.881 2.415 -2.550 1.00 0.00 C ATOM 693 OG SER A 121 3.227 2.823 -2.377 1.00 0.00 O ATOM 0 H SER A 121 -0.211 1.283 -3.190 1.00 0.00 H new ATOM 0 HA SER A 121 2.468 0.522 -3.387 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.477 2.861 -3.459 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.277 2.781 -1.719 1.00 0.00 H new ATOM 0 HG SER A 121 3.808 2.291 -2.960 1.00 0.00 H new ATOM 699 N LYS A 122 1.172 0.176 -0.395 1.00 0.00 N ATOM 700 CA LYS A 122 1.401 -0.397 0.928 1.00 0.00 C ATOM 701 C LYS A 122 1.690 -1.892 0.835 1.00 0.00 C ATOM 702 O LYS A 122 2.614 -2.396 1.472 1.00 0.00 O ATOM 703 CB LYS A 122 0.188 -0.155 1.828 1.00 0.00 C ATOM 704 CG LYS A 122 0.057 1.284 2.300 1.00 0.00 C ATOM 705 CD LYS A 122 1.106 1.626 3.345 1.00 0.00 C ATOM 706 CE LYS A 122 0.596 1.367 4.753 1.00 0.00 C ATOM 707 NZ LYS A 122 1.109 0.082 5.302 1.00 0.00 N ATOM 0 H LYS A 122 0.215 0.488 -0.559 1.00 0.00 H new ATOM 0 HA LYS A 122 2.272 0.095 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.716 -0.435 1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.255 -0.809 2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.157 1.958 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.938 1.442 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.004 1.034 3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.390 2.674 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.898 2.187 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.494 1.350 4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.911 0.036 6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.640 -0.712 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.136 0.023 5.146 1.00 0.00 H new ATOM 721 N ILE A 123 0.888 -2.599 0.043 1.00 0.00 N ATOM 722 CA ILE A 123 1.052 -4.033 -0.126 1.00 0.00 C ATOM 723 C ILE A 123 2.438 -4.374 -0.667 1.00 0.00 C ATOM 724 O ILE A 123 3.085 -5.307 -0.191 1.00 0.00 O ATOM 725 CB ILE A 123 -0.021 -4.613 -1.074 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.421 -4.277 -0.558 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.148 -6.122 -1.218 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.493 -4.358 -1.624 1.00 0.00 C ATOM 0 H ILE A 123 0.117 -2.197 -0.491 1.00 0.00 H new ATOM 0 HA ILE A 123 0.936 -4.482 0.860 1.00 0.00 H new ATOM 0 HB ILE A 123 0.105 -4.160 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.674 -4.960 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.413 -3.271 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.617 -6.511 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.135 -6.340 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.047 -6.594 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.460 -4.107 -1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.263 -3.655 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.529 -5.370 -2.028 1.00 0.00 H new ATOM 740 N VAL A 124 2.889 -3.617 -1.661 1.00 0.00 N ATOM 741 CA VAL A 124 4.198 -3.848 -2.260 1.00 0.00 C ATOM 742 C VAL A 124 5.308 -3.725 -1.222 1.00 0.00 C ATOM 743 O VAL A 124 6.164 -4.603 -1.107 1.00 0.00 O ATOM 744 CB VAL A 124 4.477 -2.859 -3.409 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.733 -3.262 -4.167 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.283 -2.776 -4.348 1.00 0.00 C ATOM 0 H VAL A 124 2.369 -2.840 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 124 4.185 -4.862 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 124 4.640 -1.870 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.914 -2.552 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.584 -3.262 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.602 -4.260 -4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.500 -2.073 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.084 -3.761 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.408 -2.435 -3.795 1.00 0.00 H new ATOM 756 N ALA A 125 5.289 -2.630 -0.469 1.00 0.00 N ATOM 757 CA ALA A 125 6.290 -2.388 0.556 1.00 0.00 C ATOM 758 C ALA A 125 6.296 -3.501 1.599 1.00 0.00 C ATOM 759 O ALA A 125 7.354 -3.940 2.048 1.00 0.00 O ATOM 760 CB ALA A 125 6.049 -1.041 1.219 1.00 0.00 C ATOM 0 H ALA A 125 4.587 -1.895 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 125 7.268 -2.376 0.075 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.806 -0.872 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.108 -0.251 0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.060 -1.033 1.678 1.00 0.00 H new ATOM 766 N SER A 126 5.104 -3.948 1.986 1.00 0.00 N ATOM 767 CA SER A 126 4.968 -5.003 2.980 1.00 0.00 C ATOM 768 C SER A 126 5.717 -6.262 2.555 1.00 0.00 C ATOM 769 O SER A 126 6.150 -7.050 3.396 1.00 0.00 O ATOM 770 CB SER A 126 3.490 -5.327 3.207 1.00 0.00 C ATOM 771 OG SER A 126 3.000 -6.203 2.206 1.00 0.00 O ATOM 0 H SER A 126 4.219 -3.594 1.624 1.00 0.00 H new ATOM 0 HA SER A 126 5.405 -4.645 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.361 -5.783 4.189 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.908 -4.405 3.205 1.00 0.00 H new ATOM 0 HG SER A 126 2.743 -5.685 1.415 1.00 0.00 H new ATOM 777 N LYS A 127 5.868 -6.446 1.248 1.00 0.00 N ATOM 778 CA LYS A 127 6.567 -7.609 0.715 1.00 0.00 C ATOM 779 C LYS A 127 8.074 -7.379 0.697 1.00 0.00 C ATOM 780 O LYS A 127 8.856 -8.327 0.743 1.00 0.00 O ATOM 781 CB LYS A 127 6.068 -7.929 -0.694 1.00 0.00 C ATOM 782 CG LYS A 127 4.890 -8.890 -0.721 1.00 0.00 C ATOM 783 CD LYS A 127 3.747 -8.397 0.153 1.00 0.00 C ATOM 784 CE LYS A 127 2.399 -8.626 -0.511 1.00 0.00 C ATOM 785 NZ LYS A 127 1.271 -8.459 0.449 1.00 0.00 N ATOM 0 H LYS A 127 5.515 -5.804 0.538 1.00 0.00 H new ATOM 0 HA LYS A 127 6.358 -8.457 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.780 -7.001 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.887 -8.356 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.540 -9.009 -1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.213 -9.873 -0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.773 -8.913 1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.877 -7.334 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.278 -7.927 -1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.369 -9.630 -0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.370 -8.455 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.275 -9.246 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.380 -7.560 0.960 1.00 0.00 H new ATOM 799 N GLY A 128 8.477 -6.114 0.628 1.00 0.00 N ATOM 800 CA GLY A 128 9.890 -5.788 0.604 1.00 0.00 C ATOM 801 C GLY A 128 10.176 -4.471 -0.091 1.00 0.00 C ATOM 802 O GLY A 128 11.210 -3.847 0.149 1.00 0.00 O ATOM 0 H GLY A 128 7.850 -5.310 0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.266 -5.743 1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.434 -6.586 0.099 1.00 0.00 H new ATOM 806 N GLY A 129 9.260 -4.043 -0.953 1.00 0.00 N ATOM 807 CA GLY A 129 9.440 -2.794 -1.669 1.00 0.00 C ATOM 808 C GLY A 129 8.914 -2.860 -3.089 1.00 0.00 C ATOM 809 O GLY A 129 8.075 -2.052 -3.485 1.00 0.00 O ATOM 0 H GLY A 129 8.395 -4.539 -1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.930 -1.994 -1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.500 -2.539 -1.689 1.00 0.00 H new ATOM 813 N PHE A 130 9.411 -3.826 -3.859 1.00 0.00 N ATOM 814 CA PHE A 130 8.987 -3.998 -5.244 1.00 0.00 C ATOM 815 C PHE A 130 9.705 -5.179 -5.889 1.00 0.00 C ATOM 816 O PHE A 130 9.071 -6.114 -6.376 1.00 0.00 O ATOM 817 CB PHE A 130 9.256 -2.724 -6.048 1.00 0.00 C ATOM 818 CG PHE A 130 8.824 -2.816 -7.484 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.528 -2.490 -7.852 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.712 -3.227 -8.465 1.00 0.00 C ATOM 821 CE1 PHE A 130 7.126 -2.572 -9.171 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.317 -3.312 -9.785 1.00 0.00 C ATOM 823 CZ PHE A 130 8.021 -2.983 -10.140 1.00 0.00 C ATOM 0 H PHE A 130 10.108 -4.501 -3.545 1.00 0.00 H new ATOM 0 HA PHE A 130 7.916 -4.199 -5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.739 -1.890 -5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.322 -2.500 -6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.824 -2.168 -7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.725 -3.484 -8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.113 -2.315 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.019 -3.635 -10.540 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.710 -3.047 -11.172 1.00 0.00 H new ATOM 833 N GLU A 131 11.034 -5.130 -5.886 1.00 0.00 N ATOM 834 CA GLU A 131 11.840 -6.194 -6.470 1.00 0.00 C ATOM 835 C GLU A 131 11.566 -7.527 -5.780 1.00 0.00 C ATOM 836 O GLU A 131 11.503 -8.571 -6.428 1.00 0.00 O ATOM 837 CB GLU A 131 13.327 -5.851 -6.368 1.00 0.00 C ATOM 838 CG GLU A 131 13.792 -4.844 -7.408 1.00 0.00 C ATOM 839 CD GLU A 131 14.202 -5.501 -8.711 1.00 0.00 C ATOM 840 OE1 GLU A 131 13.613 -6.544 -9.062 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.113 -4.971 -9.382 1.00 0.00 O ATOM 0 H GLU A 131 11.575 -4.364 -5.485 1.00 0.00 H new ATOM 0 HA GLU A 131 11.566 -6.286 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.533 -5.455 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.910 -6.766 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.991 -4.130 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.634 -4.278 -7.010 1.00 0.00 H new ATOM 848 N MET A 132 11.403 -7.483 -4.462 1.00 0.00 N ATOM 849 CA MET A 132 11.137 -8.687 -3.686 1.00 0.00 C ATOM 850 C MET A 132 9.834 -9.345 -4.132 1.00 0.00 C ATOM 851 O MET A 132 9.708 -10.568 -4.116 1.00 0.00 O ATOM 852 CB MET A 132 11.072 -8.353 -2.192 1.00 0.00 C ATOM 853 CG MET A 132 12.017 -9.186 -1.341 1.00 0.00 C ATOM 854 SD MET A 132 12.312 -8.460 0.283 1.00 0.00 S ATOM 855 CE MET A 132 13.135 -6.936 -0.172 1.00 0.00 C ATOM 0 H MET A 132 11.451 -6.627 -3.910 1.00 0.00 H new ATOM 0 HA MET A 132 11.953 -9.389 -3.858 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.306 -7.298 -2.054 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.052 -8.502 -1.839 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.602 -10.186 -1.218 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.967 -9.297 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.108 -6.888 0.316 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.269 -6.904 -1.253 1.00 0.00 H new ATOM 0 HE3 MET A 132 12.529 -6.087 0.144 1.00 0.00 H new ATOM 865 N VAL A 133 8.869 -8.523 -4.529 1.00 0.00 N ATOM 866 CA VAL A 133 7.577 -9.024 -4.982 1.00 0.00 C ATOM 867 C VAL A 133 7.715 -9.794 -6.290 1.00 0.00 C ATOM 868 O VAL A 133 7.074 -10.828 -6.484 1.00 0.00 O ATOM 869 CB VAL A 133 6.567 -7.879 -5.179 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.179 -8.433 -5.460 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.548 -6.968 -3.960 1.00 0.00 C ATOM 0 H VAL A 133 8.957 -7.507 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 133 7.208 -9.694 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 133 6.879 -7.289 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.479 -7.609 -5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.206 -9.040 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.856 -9.048 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.828 -6.165 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.262 -7.544 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.540 -6.542 -3.809 1.00 0.00 H new ATOM 881 N THR A 134 8.555 -9.284 -7.186 1.00 0.00 N ATOM 882 CA THR A 134 8.776 -9.926 -8.476 1.00 0.00 C ATOM 883 C THR A 134 9.490 -11.263 -8.304 1.00 0.00 C ATOM 884 O THR A 134 9.102 -12.266 -8.903 1.00 0.00 O ATOM 885 CB THR A 134 9.594 -9.011 -9.390 1.00 0.00 C ATOM 886 OG1 THR A 134 9.152 -7.669 -9.284 1.00 0.00 O ATOM 887 CG2 THR A 134 9.520 -9.404 -10.850 1.00 0.00 C ATOM 0 H THR A 134 9.093 -8.429 -7.042 1.00 0.00 H new ATOM 0 HA THR A 134 7.804 -10.111 -8.933 1.00 0.00 H new ATOM 0 HB THR A 134 10.625 -9.114 -9.053 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.922 -7.082 -9.130 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.122 -8.715 -11.443 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.901 -10.418 -10.974 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.484 -9.363 -11.186 1.00 0.00 H new ATOM 895 N LYS A 135 10.537 -11.268 -7.486 1.00 0.00 N ATOM 896 CA LYS A 135 11.305 -12.476 -7.238 1.00 0.00 C ATOM 897 C LYS A 135 10.433 -13.552 -6.599 1.00 0.00 C ATOM 898 O LYS A 135 10.565 -14.737 -6.906 1.00 0.00 O ATOM 899 CB LYS A 135 12.502 -12.170 -6.336 1.00 0.00 C ATOM 900 CG LYS A 135 13.461 -11.147 -6.925 1.00 0.00 C ATOM 901 CD LYS A 135 14.744 -11.055 -6.114 1.00 0.00 C ATOM 902 CE LYS A 135 15.918 -11.672 -6.857 1.00 0.00 C ATOM 903 NZ LYS A 135 16.227 -10.938 -8.115 1.00 0.00 N ATOM 0 H LYS A 135 10.871 -10.446 -6.984 1.00 0.00 H new ATOM 0 HA LYS A 135 11.668 -12.849 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.139 -11.805 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.045 -13.095 -6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.698 -11.419 -7.954 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.978 -10.170 -6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.961 -10.010 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.609 -11.563 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.796 -11.672 -6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.694 -12.713 -7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.233 -11.058 -8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.644 -11.316 -8.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.019 -9.927 -7.987 1.00 0.00 H new ATOM 917 N GLU A 136 9.543 -13.129 -5.708 1.00 0.00 N ATOM 918 CA GLU A 136 8.647 -14.054 -5.023 1.00 0.00 C ATOM 919 C GLU A 136 7.397 -14.327 -5.857 1.00 0.00 C ATOM 920 O GLU A 136 6.703 -15.320 -5.641 1.00 0.00 O ATOM 921 CB GLU A 136 8.250 -13.491 -3.657 1.00 0.00 C ATOM 922 CG GLU A 136 9.417 -13.348 -2.695 1.00 0.00 C ATOM 923 CD GLU A 136 8.994 -12.822 -1.339 1.00 0.00 C ATOM 924 OE1 GLU A 136 7.995 -12.074 -1.277 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.661 -13.156 -0.337 1.00 0.00 O ATOM 0 H GLU A 136 9.423 -12.151 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 136 9.177 -14.996 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.784 -12.516 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.499 -14.142 -3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.901 -14.317 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.158 -12.675 -3.126 1.00 0.00 H new ATOM 932 N LYS A 137 7.115 -13.442 -6.809 1.00 0.00 N ATOM 933 CA LYS A 137 5.949 -13.590 -7.675 1.00 0.00 C ATOM 934 C LYS A 137 4.658 -13.417 -6.880 1.00 0.00 C ATOM 935 O LYS A 137 3.671 -14.110 -7.122 1.00 0.00 O ATOM 936 CB LYS A 137 5.964 -14.959 -8.362 1.00 0.00 C ATOM 937 CG LYS A 137 5.620 -14.900 -9.841 1.00 0.00 C ATOM 938 CD LYS A 137 6.728 -14.233 -10.643 1.00 0.00 C ATOM 939 CE LYS A 137 7.782 -15.238 -11.078 1.00 0.00 C ATOM 940 NZ LYS A 137 9.012 -14.569 -11.584 1.00 0.00 N ATOM 0 H LYS A 137 7.679 -12.614 -7.001 1.00 0.00 H new ATOM 0 HA LYS A 137 5.992 -12.812 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.952 -15.405 -8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.256 -15.617 -7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.453 -15.909 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.689 -14.351 -9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.302 -13.748 -11.521 1.00 0.00 H new ATOM 0 HD3 LYS A 137 7.194 -13.452 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.039 -15.882 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.371 -15.880 -11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.706 -15.289 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.772 -13.974 -12.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.419 -13.976 -10.833 1.00 0.00 H new ATOM 954 N LYS A 138 4.674 -12.486 -5.932 1.00 0.00 N ATOM 955 CA LYS A 138 3.504 -12.221 -5.103 1.00 0.00 C ATOM 956 C LYS A 138 2.625 -11.132 -5.716 1.00 0.00 C ATOM 957 O LYS A 138 1.703 -10.633 -5.070 1.00 0.00 O ATOM 958 CB LYS A 138 3.936 -11.808 -3.695 1.00 0.00 C ATOM 959 CG LYS A 138 4.843 -12.819 -3.015 1.00 0.00 C ATOM 960 CD LYS A 138 4.088 -14.088 -2.653 1.00 0.00 C ATOM 961 CE LYS A 138 4.818 -14.883 -1.581 1.00 0.00 C ATOM 962 NZ LYS A 138 3.991 -16.010 -1.067 1.00 0.00 N ATOM 0 H LYS A 138 5.483 -11.903 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 138 2.920 -13.140 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.451 -10.849 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.048 -11.659 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.675 -13.065 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.270 -12.379 -2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.089 -13.831 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.963 -14.705 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.750 -15.273 -1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.084 -14.222 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.523 -16.527 -0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.113 -15.636 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.758 -16.655 -1.849 1.00 0.00 H new ATOM 976 N TRP A 139 2.910 -10.767 -6.965 1.00 0.00 N ATOM 977 CA TRP A 139 2.136 -9.740 -7.654 1.00 0.00 C ATOM 978 C TRP A 139 0.700 -10.201 -7.875 1.00 0.00 C ATOM 979 O TRP A 139 -0.241 -9.420 -7.740 1.00 0.00 O ATOM 980 CB TRP A 139 2.787 -9.398 -8.996 1.00 0.00 C ATOM 981 CG TRP A 139 4.000 -8.530 -8.865 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.282 -8.855 -9.203 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.047 -7.191 -8.356 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.122 -7.800 -8.937 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.388 -6.768 -8.416 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.083 -6.309 -7.856 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.789 -5.503 -7.997 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.483 -5.054 -7.439 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.825 -4.660 -7.512 1.00 0.00 C ATOM 0 H TRP A 139 3.669 -11.166 -7.517 1.00 0.00 H new ATOM 0 HA TRP A 139 2.120 -8.848 -7.028 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.064 -10.322 -9.503 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.056 -8.894 -9.628 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.591 -9.803 -9.619 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.129 -7.788 -9.101 1.00 0.00 H new ATOM 0 HE3 TRP A 139 2.046 -6.604 -7.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.823 -5.197 -8.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.748 -4.365 -7.050 1.00 0.00 H new ATOM 0 HH2 TRP A 139 5.105 -3.672 -7.179 1.00 0.00 H new ATOM 1000 N SER A 140 0.539 -11.476 -8.216 1.00 0.00 N ATOM 1001 CA SER A 140 -0.782 -12.043 -8.454 1.00 0.00 C ATOM 1002 C SER A 140 -1.618 -12.028 -7.179 1.00 0.00 C ATOM 1003 O SER A 140 -2.828 -11.807 -7.219 1.00 0.00 O ATOM 1004 CB SER A 140 -0.659 -13.475 -8.979 1.00 0.00 C ATOM 1005 OG SER A 140 0.363 -13.574 -9.957 1.00 0.00 O ATOM 0 H SER A 140 1.308 -12.136 -8.333 1.00 0.00 H new ATOM 0 HA SER A 140 -1.283 -11.430 -9.203 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.442 -14.151 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.610 -13.791 -9.409 1.00 0.00 H new ATOM 0 HG SER A 140 0.423 -14.499 -10.275 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.963 -12.264 -6.046 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.645 -12.276 -4.757 1.00 0.00 C ATOM 1013 C LYS A 141 -2.135 -10.879 -4.389 1.00 0.00 C ATOM 1014 O LYS A 141 -3.196 -10.720 -3.787 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.711 -12.807 -3.668 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.462 -14.303 -3.756 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.138 -14.895 -2.394 1.00 0.00 C ATOM 1018 CE LYS A 141 -1.364 -15.531 -1.758 1.00 0.00 C ATOM 1019 NZ LYS A 141 -1.016 -16.745 -0.970 1.00 0.00 N ATOM 0 H LYS A 141 0.039 -12.449 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.510 -12.935 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.243 -12.284 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.136 -12.575 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.343 -14.796 -4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.362 -14.496 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.648 -15.643 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.249 -14.114 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.854 -14.805 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.080 -15.796 -2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.880 -17.148 -0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.572 -17.449 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.353 -16.488 -0.211 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.352 -9.869 -4.755 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.706 -8.484 -4.464 1.00 0.00 C ATOM 1035 C VAL A 142 -3.038 -8.112 -5.108 1.00 0.00 C ATOM 1036 O VAL A 142 -3.872 -7.450 -4.491 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.620 -7.512 -4.959 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.912 -6.096 -4.482 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.758 -7.966 -4.498 1.00 0.00 C ATOM 0 H VAL A 142 -0.469 -9.983 -5.253 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.792 -8.399 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.629 -7.512 -6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.134 -5.423 -4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.878 -5.773 -4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.934 -6.076 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.511 -7.265 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.785 -7.999 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.966 -8.959 -4.896 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.229 -8.543 -6.351 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.461 -8.246 -7.057 1.00 0.00 C ATOM 1051 C GLY A 143 -5.658 -8.957 -6.456 1.00 0.00 C ATOM 1052 O GLY A 143 -6.747 -8.390 -6.372 1.00 0.00 O ATOM 0 H GLY A 143 -2.553 -9.092 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.635 -7.170 -7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.357 -8.537 -8.102 1.00 0.00 H new ATOM 1056 N SER A 144 -5.455 -10.203 -6.041 1.00 0.00 N ATOM 1057 CA SER A 144 -6.527 -10.993 -5.445 1.00 0.00 C ATOM 1058 C SER A 144 -7.066 -10.316 -4.188 1.00 0.00 C ATOM 1059 O SER A 144 -8.264 -10.371 -3.907 1.00 0.00 O ATOM 1060 CB SER A 144 -6.025 -12.398 -5.106 1.00 0.00 C ATOM 1061 OG SER A 144 -6.132 -13.260 -6.224 1.00 0.00 O ATOM 0 H SER A 144 -4.560 -10.687 -6.106 1.00 0.00 H new ATOM 0 HA SER A 144 -7.336 -11.069 -6.171 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.986 -12.348 -4.780 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.601 -12.803 -4.274 1.00 0.00 H new ATOM 0 HG SER A 144 -5.803 -14.151 -5.983 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.176 -9.679 -3.436 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.562 -8.992 -2.210 1.00 0.00 C ATOM 1069 C ARG A 145 -7.495 -7.824 -2.512 1.00 0.00 C ATOM 1070 O ARG A 145 -8.360 -7.483 -1.704 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.321 -8.489 -1.470 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.683 -9.534 -0.571 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.601 -9.915 0.580 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.172 -9.319 1.844 1.00 0.00 N ATOM 1075 CZ ARG A 145 -5.565 -9.752 3.039 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -6.394 -10.784 3.139 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -5.128 -9.152 4.137 1.00 0.00 N ATOM 0 H ARG A 145 -5.181 -9.624 -3.654 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.092 -9.703 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.585 -8.152 -2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.594 -7.622 -0.868 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.444 -10.422 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.742 -9.150 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.618 -9.593 0.354 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.625 -11.000 0.681 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.534 -8.524 1.808 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.733 -11.249 2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.692 -11.112 4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.491 -8.359 4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -5.429 -9.483 5.053 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.315 -7.215 -3.679 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.141 -6.086 -4.088 1.00 0.00 C ATOM 1093 C LEU A 146 -9.550 -6.546 -4.451 1.00 0.00 C ATOM 1094 O LEU A 146 -10.507 -6.284 -3.723 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.502 -5.362 -5.275 1.00 0.00 C ATOM 1096 CG LEU A 146 -7.376 -3.846 -5.116 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -8.726 -3.230 -4.785 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.355 -3.507 -4.041 1.00 0.00 C ATOM 0 H LEU A 146 -6.604 -7.485 -4.359 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.211 -5.395 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.509 -5.778 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.091 -5.571 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.031 -3.428 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.617 -2.151 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.430 -3.444 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.100 -3.653 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.278 -2.424 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.671 -3.938 -3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.384 -3.916 -4.320 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.670 -7.231 -5.585 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.965 -7.714 -6.024 1.00 0.00 C ATOM 1112 C GLY A 147 -10.930 -8.275 -7.433 1.00 0.00 C ATOM 1113 O GLY A 147 -11.744 -7.900 -8.277 1.00 0.00 O ATOM 0 H GLY A 147 -8.894 -7.459 -6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.313 -8.486 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.687 -6.899 -5.979 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.984 -9.174 -7.688 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.848 -9.787 -9.004 1.00 0.00 C ATOM 1119 C TYR A 148 -10.186 -11.272 -8.951 1.00 0.00 C ATOM 1120 O TYR A 148 -10.051 -11.913 -7.908 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.425 -9.593 -9.535 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.078 -8.152 -9.830 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.966 -7.330 -10.515 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.864 -7.612 -9.425 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.652 -6.012 -10.788 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.544 -6.295 -9.693 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.441 -5.499 -10.375 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.124 -4.188 -10.644 1.00 0.00 O ATOM 0 H TYR A 148 -9.301 -9.494 -7.001 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.550 -9.298 -9.679 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.717 -9.986 -8.805 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.303 -10.181 -10.445 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -9.916 -7.728 -10.839 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.159 -8.232 -8.892 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -9.352 -5.387 -11.322 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.596 -5.890 -9.370 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.193 -4.132 -10.944 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.624 -11.816 -10.082 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.981 -13.228 -10.161 1.00 0.00 C ATOM 1140 C LEU A 149 -9.789 -14.065 -10.619 1.00 0.00 C ATOM 1141 O LEU A 149 -8.967 -13.606 -11.412 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.156 -13.425 -11.122 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.257 -12.367 -11.024 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.079 -12.335 -12.304 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.149 -12.636 -9.823 1.00 0.00 C ATOM 0 H LEU A 149 -10.740 -11.301 -10.955 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.275 -13.560 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.773 -13.436 -12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.597 -14.405 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.788 -11.392 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.858 -11.577 -12.218 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.431 -12.095 -13.147 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.538 -13.310 -12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.926 -11.874 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.610 -13.618 -9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.551 -12.609 -8.912 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.679 -15.310 -10.124 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.579 -16.210 -10.487 1.00 0.00 C ATOM 1159 C PRO A 150 -8.428 -16.358 -11.997 1.00 0.00 C ATOM 1160 O PRO A 150 -9.343 -16.040 -12.758 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.985 -17.545 -9.859 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.884 -17.175 -8.730 1.00 0.00 C ATOM 1163 CD PRO A 150 -10.615 -15.938 -9.173 1.00 0.00 C ATOM 0 HA PRO A 150 -7.617 -15.836 -10.138 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.497 -18.182 -10.580 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.114 -18.098 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.582 -17.982 -8.506 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.312 -16.986 -7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.566 -16.181 -9.647 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.836 -15.280 -8.333 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.266 -16.843 -12.426 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.017 -17.025 -13.843 1.00 0.00 C ATOM 1173 C GLY A 151 -5.574 -16.749 -14.219 1.00 0.00 C ATOM 1174 O GLY A 151 -4.690 -16.766 -13.364 1.00 0.00 O ATOM 0 H GLY A 151 -6.494 -17.113 -11.817 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -7.274 -18.046 -14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -7.670 -16.363 -14.411 1.00 0.00 H new ATOM 1178 N LYS A 152 -5.338 -16.496 -15.501 1.00 0.00 N ATOM 1179 CA LYS A 152 -3.992 -16.215 -15.989 1.00 0.00 C ATOM 1180 C LYS A 152 -3.821 -14.730 -16.289 1.00 0.00 C ATOM 1181 O LYS A 152 -4.631 -14.133 -16.999 1.00 0.00 O ATOM 1182 CB LYS A 152 -3.699 -17.040 -17.243 1.00 0.00 C ATOM 1183 CG LYS A 152 -3.646 -18.537 -16.988 1.00 0.00 C ATOM 1184 CD LYS A 152 -3.549 -19.321 -18.287 1.00 0.00 C ATOM 1185 CE LYS A 152 -2.159 -19.221 -18.896 1.00 0.00 C ATOM 1186 NZ LYS A 152 -2.209 -19.140 -20.381 1.00 0.00 N ATOM 0 H LYS A 152 -6.060 -16.480 -16.221 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.284 -16.492 -15.208 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.465 -16.834 -17.990 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.747 -16.718 -17.665 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.788 -18.769 -16.357 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.537 -18.846 -16.441 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.791 -20.367 -18.101 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.286 -18.945 -18.996 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.652 -18.341 -18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.569 -20.088 -18.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.242 -19.073 -20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.670 -19.992 -20.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -2.750 -18.298 -20.665 1.00 0.00 H new ATOM 1200 N GLY A 153 -2.762 -14.140 -15.746 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.504 -12.729 -15.966 1.00 0.00 C ATOM 1202 C GLY A 153 -2.792 -11.889 -14.737 1.00 0.00 C ATOM 1203 O GLY A 153 -2.434 -12.268 -13.621 1.00 0.00 O ATOM 0 H GLY A 153 -2.077 -14.614 -15.157 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.463 -12.594 -16.259 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.116 -12.376 -16.796 1.00 0.00 H new ATOM 1207 N THR A 154 -3.443 -10.747 -14.941 1.00 0.00 N ATOM 1208 CA THR A 154 -3.785 -9.845 -13.843 1.00 0.00 C ATOM 1209 C THR A 154 -2.537 -9.184 -13.264 1.00 0.00 C ATOM 1210 O THR A 154 -2.383 -7.966 -13.327 1.00 0.00 O ATOM 1211 CB THR A 154 -4.533 -10.602 -12.742 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.556 -11.409 -13.296 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.172 -9.688 -11.719 1.00 0.00 C ATOM 0 H THR A 154 -3.746 -10.423 -15.860 1.00 0.00 H new ATOM 0 HA THR A 154 -4.433 -9.065 -14.242 1.00 0.00 H new ATOM 0 HB THR A 154 -3.778 -11.210 -12.243 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.021 -11.886 -12.578 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.686 -10.287 -10.967 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.402 -9.085 -11.239 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.889 -9.033 -12.214 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.649 -9.996 -12.697 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.428 -9.470 -12.114 1.00 0.00 C ATOM 1223 C GLY A 155 0.396 -8.674 -13.107 1.00 0.00 C ATOM 1224 O GLY A 155 1.051 -7.699 -12.739 1.00 0.00 O ATOM 0 H GLY A 155 -1.754 -11.008 -12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.680 -8.835 -11.265 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.171 -10.295 -11.729 1.00 0.00 H new ATOM 1228 N SER A 156 0.364 -9.089 -14.369 1.00 0.00 N ATOM 1229 CA SER A 156 1.112 -8.406 -15.416 1.00 0.00 C ATOM 1230 C SER A 156 0.652 -6.960 -15.559 1.00 0.00 C ATOM 1231 O SER A 156 1.463 -6.055 -15.752 1.00 0.00 O ATOM 1232 CB SER A 156 0.952 -9.140 -16.749 1.00 0.00 C ATOM 1233 OG SER A 156 1.575 -10.411 -16.711 1.00 0.00 O ATOM 0 H SER A 156 -0.172 -9.895 -14.691 1.00 0.00 H new ATOM 0 HA SER A 156 2.165 -8.406 -15.134 1.00 0.00 H new ATOM 0 HB2 SER A 156 -0.107 -9.258 -16.978 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.387 -8.543 -17.551 1.00 0.00 H new ATOM 0 HG SER A 156 1.456 -10.859 -17.574 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.657 -6.748 -15.460 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.226 -5.410 -15.576 1.00 0.00 C ATOM 1241 C LEU A 157 -0.950 -4.592 -14.320 1.00 0.00 C ATOM 1242 O LEU A 157 -0.622 -3.408 -14.398 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.734 -5.494 -15.824 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.139 -5.735 -17.279 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.139 -7.223 -17.593 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.506 -5.131 -17.558 1.00 0.00 C ATOM 0 H LEU A 157 -1.343 -7.486 -15.300 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.753 -4.913 -16.423 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.143 -6.297 -15.211 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.195 -4.567 -15.483 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.409 -5.247 -17.925 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.430 -7.376 -18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.140 -7.629 -17.432 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.847 -7.733 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.778 -5.312 -18.598 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.247 -5.590 -16.904 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.474 -4.057 -17.373 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.084 -5.231 -13.162 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.849 -4.563 -11.887 1.00 0.00 C ATOM 1260 C LEU A 158 0.601 -4.105 -11.771 1.00 0.00 C ATOM 1261 O LEU A 158 0.877 -2.979 -11.355 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.197 -5.496 -10.726 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.685 -5.818 -10.576 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.872 -7.195 -9.956 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.379 -4.755 -9.739 1.00 0.00 C ATOM 0 H LEU A 158 -1.354 -6.211 -13.081 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.492 -3.684 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.650 -6.430 -10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.844 -5.045 -9.799 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.138 -5.823 -11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.936 -7.408 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.410 -7.947 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.404 -7.217 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.437 -5.001 -9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.924 -4.717 -8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.275 -3.784 -10.224 1.00 0.00 H new ATOM 1277 N LYS A 159 1.526 -4.987 -12.140 1.00 0.00 N ATOM 1278 CA LYS A 159 2.948 -4.672 -12.077 1.00 0.00 C ATOM 1279 C LYS A 159 3.280 -3.475 -12.962 1.00 0.00 C ATOM 1280 O LYS A 159 3.961 -2.543 -12.535 1.00 0.00 O ATOM 1281 CB LYS A 159 3.781 -5.883 -12.503 1.00 0.00 C ATOM 1282 CG LYS A 159 5.067 -6.051 -11.708 1.00 0.00 C ATOM 1283 CD LYS A 159 6.294 -5.776 -12.565 1.00 0.00 C ATOM 1284 CE LYS A 159 7.464 -6.658 -12.160 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.338 -5.994 -11.153 1.00 0.00 N ATOM 0 H LYS A 159 1.316 -5.924 -12.485 1.00 0.00 H new ATOM 0 HA LYS A 159 3.192 -4.417 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.177 -6.784 -12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.028 -5.789 -13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.059 -5.373 -10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.120 -7.064 -11.310 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.053 -5.948 -13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.577 -4.728 -12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.087 -7.596 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.052 -6.908 -13.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.287 -5.855 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.932 -5.072 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.406 -6.591 -10.304 1.00 0.00 H new ATOM 1299 N SER A 160 2.793 -3.507 -14.199 1.00 0.00 N ATOM 1300 CA SER A 160 3.036 -2.423 -15.145 1.00 0.00 C ATOM 1301 C SER A 160 2.332 -1.145 -14.700 1.00 0.00 C ATOM 1302 O SER A 160 2.859 -0.046 -14.867 1.00 0.00 O ATOM 1303 CB SER A 160 2.559 -2.822 -16.543 1.00 0.00 C ATOM 1304 OG SER A 160 3.208 -4.000 -16.987 1.00 0.00 O ATOM 0 H SER A 160 2.228 -4.271 -14.569 1.00 0.00 H new ATOM 0 HA SER A 160 4.109 -2.234 -15.175 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.481 -2.980 -16.531 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.755 -2.010 -17.243 1.00 0.00 H new ATOM 0 HG SER A 160 2.731 -4.785 -16.645 1.00 0.00 H new ATOM 1310 N HIS A 161 1.139 -1.298 -14.136 1.00 0.00 N ATOM 1311 CA HIS A 161 0.363 -0.154 -13.668 1.00 0.00 C ATOM 1312 C HIS A 161 1.048 0.523 -12.487 1.00 0.00 C ATOM 1313 O HIS A 161 1.199 1.745 -12.461 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.045 -0.598 -13.268 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.978 -0.748 -14.430 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.047 0.162 -15.464 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.886 -1.712 -14.718 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.957 -0.234 -16.336 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.480 -1.368 -15.908 1.00 0.00 N ATOM 0 H HIS A 161 0.688 -2.201 -13.992 1.00 0.00 H new ATOM 0 HA HIS A 161 0.294 0.565 -14.485 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.981 -1.549 -12.739 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.461 0.128 -12.570 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.102 -2.587 -14.123 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.227 0.283 -17.245 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -4.207 -1.902 -16.384 1.00 0.00 H new ATOM 1328 N TYR A 162 1.463 -0.278 -11.509 1.00 0.00 N ATOM 1329 CA TYR A 162 2.132 0.248 -10.325 1.00 0.00 C ATOM 1330 C TYR A 162 3.419 0.973 -10.706 1.00 0.00 C ATOM 1331 O TYR A 162 3.661 2.099 -10.273 1.00 0.00 O ATOM 1332 CB TYR A 162 2.444 -0.885 -9.345 1.00 0.00 C ATOM 1333 CG TYR A 162 2.980 -0.407 -8.015 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.282 0.525 -7.256 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.184 -0.888 -7.517 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.768 0.964 -6.040 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.678 -0.455 -6.301 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.967 0.471 -5.566 1.00 0.00 C ATOM 1339 OH TYR A 162 4.455 0.905 -4.355 1.00 0.00 O ATOM 0 H TYR A 162 1.348 -1.291 -11.514 1.00 0.00 H new ATOM 0 HA TYR A 162 1.461 0.961 -9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.537 -1.466 -9.174 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.172 -1.557 -9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.343 0.913 -7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.744 -1.613 -8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.213 1.689 -5.463 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.616 -0.840 -5.928 1.00 0.00 H new ATOM 0 HH TYR A 162 5.308 0.460 -4.167 1.00 0.00 H new ATOM 1349 N GLU A 163 4.239 0.321 -11.523 1.00 0.00 N ATOM 1350 CA GLU A 163 5.500 0.903 -11.967 1.00 0.00 C ATOM 1351 C GLU A 163 5.301 1.720 -13.241 1.00 0.00 C ATOM 1352 O GLU A 163 5.967 1.488 -14.251 1.00 0.00 O ATOM 1353 CB GLU A 163 6.538 -0.196 -12.203 1.00 0.00 C ATOM 1354 CG GLU A 163 7.964 0.323 -12.289 1.00 0.00 C ATOM 1355 CD GLU A 163 8.797 -0.428 -13.309 1.00 0.00 C ATOM 1356 OE1 GLU A 163 9.404 -1.455 -12.939 1.00 0.00 O ATOM 1357 OE2 GLU A 163 8.842 0.010 -14.478 1.00 0.00 O ATOM 0 H GLU A 163 4.053 -0.612 -11.891 1.00 0.00 H new ATOM 0 HA GLU A 163 5.862 1.569 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.473 -0.925 -11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.295 -0.722 -13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.946 1.382 -12.548 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.436 0.242 -11.310 1.00 0.00 H new ATOM 1364 N ARG A 164 4.378 2.673 -13.186 1.00 0.00 N ATOM 1365 CA ARG A 164 4.088 3.524 -14.334 1.00 0.00 C ATOM 1366 C ARG A 164 3.710 4.935 -13.888 1.00 0.00 C ATOM 1367 O ARG A 164 4.166 5.921 -14.467 1.00 0.00 O ATOM 1368 CB ARG A 164 2.958 2.917 -15.171 1.00 0.00 C ATOM 1369 CG ARG A 164 3.444 2.213 -16.428 1.00 0.00 C ATOM 1370 CD ARG A 164 3.799 3.206 -17.525 1.00 0.00 C ATOM 1371 NE ARG A 164 3.050 2.954 -18.754 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.364 2.007 -19.634 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.412 1.219 -19.426 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.628 1.847 -20.726 1.00 0.00 N ATOM 0 H ARG A 164 3.817 2.876 -12.358 1.00 0.00 H new ATOM 0 HA ARG A 164 4.989 3.588 -14.944 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.404 2.207 -14.558 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.261 3.706 -15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.317 1.605 -16.191 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.671 1.534 -16.787 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.595 4.219 -17.177 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.867 3.150 -17.733 1.00 0.00 H new ATOM 0 HE ARG A 164 2.238 3.539 -18.949 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.981 1.338 -18.588 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.648 0.495 -20.104 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.822 2.450 -20.891 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.868 1.121 -21.401 1.00 0.00 H new ATOM 1388 N ILE A 165 2.871 5.024 -12.861 1.00 0.00 N ATOM 1389 CA ILE A 165 2.432 6.316 -12.344 1.00 0.00 C ATOM 1390 C ILE A 165 2.550 6.378 -10.823 1.00 0.00 C ATOM 1391 O ILE A 165 2.965 7.392 -10.264 1.00 0.00 O ATOM 1392 CB ILE A 165 0.973 6.614 -12.743 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.744 6.289 -14.221 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.634 8.070 -12.456 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.029 4.974 -14.445 1.00 0.00 C ATOM 0 H ILE A 165 2.482 4.219 -12.371 1.00 0.00 H new ATOM 0 HA ILE A 165 3.087 7.067 -12.786 1.00 0.00 H new ATOM 0 HB ILE A 165 0.314 5.982 -12.148 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.163 7.092 -14.676 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.706 6.262 -14.733 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.399 8.266 -12.743 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.760 8.270 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.298 8.718 -13.028 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.100 4.807 -15.514 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.619 4.162 -14.020 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.948 5.004 -13.962 1.00 0.00 H new ATOM 1407 N LEU A 166 2.176 5.288 -10.158 1.00 0.00 N ATOM 1408 CA LEU A 166 2.230 5.222 -8.701 1.00 0.00 C ATOM 1409 C LEU A 166 3.667 5.095 -8.203 1.00 0.00 C ATOM 1410 O LEU A 166 4.176 5.979 -7.516 1.00 0.00 O ATOM 1411 CB LEU A 166 1.400 4.042 -8.194 1.00 0.00 C ATOM 1412 CG LEU A 166 -0.088 4.097 -8.545 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.329 3.542 -9.939 1.00 0.00 C ATOM 1414 CD2 LEU A 166 -0.904 3.330 -7.515 1.00 0.00 C ATOM 0 H LEU A 166 1.832 4.438 -10.605 1.00 0.00 H new ATOM 0 HA LEU A 166 1.815 6.151 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.819 3.122 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.500 3.987 -7.110 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.408 5.139 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.393 3.589 -10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.228 4.132 -10.667 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.005 2.505 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.961 3.378 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.582 2.289 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.755 3.773 -6.530 1.00 0.00 H new ATOM 1426 N TYR A 167 4.312 3.985 -8.543 1.00 0.00 N ATOM 1427 CA TYR A 167 5.688 3.734 -8.121 1.00 0.00 C ATOM 1428 C TYR A 167 6.612 4.909 -8.451 1.00 0.00 C ATOM 1429 O TYR A 167 7.294 5.431 -7.570 1.00 0.00 O ATOM 1430 CB TYR A 167 6.220 2.455 -8.767 1.00 0.00 C ATOM 1431 CG TYR A 167 7.266 1.751 -7.932 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.065 1.536 -6.573 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.454 1.305 -8.497 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.018 0.898 -5.802 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.411 0.665 -7.734 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.187 0.463 -6.387 1.00 0.00 C ATOM 1437 OH TYR A 167 10.141 -0.171 -5.624 1.00 0.00 O ATOM 0 H TYR A 167 3.904 3.242 -9.111 1.00 0.00 H new ATOM 0 HA TYR A 167 5.676 3.614 -7.038 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.388 1.773 -8.945 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.646 2.698 -9.740 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.148 1.873 -6.112 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.632 1.461 -9.551 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.847 0.741 -4.747 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.330 0.324 -8.189 1.00 0.00 H new ATOM 0 HH TYR A 167 10.903 -0.415 -6.190 1.00 0.00 H new ATOM 1447 N PRO A 168 6.662 5.337 -9.727 1.00 0.00 N ATOM 1448 CA PRO A 168 7.524 6.444 -10.149 1.00 0.00 C ATOM 1449 C PRO A 168 7.289 7.717 -9.339 1.00 0.00 C ATOM 1450 O PRO A 168 8.184 8.550 -9.207 1.00 0.00 O ATOM 1451 CB PRO A 168 7.155 6.669 -11.622 1.00 0.00 C ATOM 1452 CG PRO A 168 5.889 5.910 -11.841 1.00 0.00 C ATOM 1453 CD PRO A 168 5.905 4.776 -10.857 1.00 0.00 C ATOM 0 HA PRO A 168 8.576 6.203 -9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.018 7.729 -11.834 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.945 6.312 -12.283 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.020 6.549 -11.684 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.830 5.537 -12.864 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.898 4.481 -10.563 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.389 3.890 -11.268 1.00 0.00 H new ATOM 1461 N TYR A 169 6.084 7.862 -8.796 1.00 0.00 N ATOM 1462 CA TYR A 169 5.751 9.040 -7.998 1.00 0.00 C ATOM 1463 C TYR A 169 6.709 9.183 -6.821 1.00 0.00 C ATOM 1464 O TYR A 169 7.323 10.233 -6.630 1.00 0.00 O ATOM 1465 CB TYR A 169 4.311 8.950 -7.490 1.00 0.00 C ATOM 1466 CG TYR A 169 3.876 10.154 -6.683 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.168 11.443 -7.111 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.172 10.000 -5.496 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.773 12.545 -6.378 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.772 11.097 -4.756 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.075 12.367 -5.201 1.00 0.00 C ATOM 1472 OH TYR A 169 2.679 13.462 -4.468 1.00 0.00 O ATOM 0 H TYR A 169 5.327 7.185 -8.892 1.00 0.00 H new ATOM 0 HA TYR A 169 5.848 9.919 -8.635 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.641 8.833 -8.342 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.206 8.055 -6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.713 11.586 -8.032 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.933 9.007 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 169 4.009 13.540 -6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.225 10.960 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 169 2.753 14.269 -5.019 1.00 0.00 H new ATOM 1482 N GLU A 170 6.838 8.116 -6.037 1.00 0.00 N ATOM 1483 CA GLU A 170 7.721 8.120 -4.883 1.00 0.00 C ATOM 1484 C GLU A 170 9.163 8.382 -5.306 1.00 0.00 C ATOM 1485 O GLU A 170 9.839 9.245 -4.744 1.00 0.00 O ATOM 1486 CB GLU A 170 7.630 6.785 -4.140 1.00 0.00 C ATOM 1487 CG GLU A 170 6.456 6.703 -3.179 1.00 0.00 C ATOM 1488 CD GLU A 170 5.275 5.954 -3.765 1.00 0.00 C ATOM 1489 OE1 GLU A 170 5.389 4.724 -3.956 1.00 0.00 O ATOM 1490 OE2 GLU A 170 4.238 6.596 -4.034 1.00 0.00 O ATOM 0 H GLU A 170 6.340 7.238 -6.183 1.00 0.00 H new ATOM 0 HA GLU A 170 7.404 8.921 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 170 7.550 5.978 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.555 6.623 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 170 6.776 6.209 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.143 7.711 -2.906 1.00 0.00 H new ATOM 1497 N LEU A 171 9.625 7.632 -6.300 1.00 0.00 N ATOM 1498 CA LEU A 171 10.983 7.776 -6.805 1.00 0.00 C ATOM 1499 C LEU A 171 11.262 9.218 -7.220 1.00 0.00 C ATOM 1500 O LEU A 171 12.379 9.712 -7.074 1.00 0.00 O ATOM 1501 CB LEU A 171 11.211 6.838 -7.991 1.00 0.00 C ATOM 1502 CG LEU A 171 11.099 5.346 -7.668 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.400 4.604 -8.797 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.476 4.753 -7.409 1.00 0.00 C ATOM 0 H LEU A 171 9.075 6.915 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 171 11.671 7.510 -6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.489 7.081 -8.771 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.202 7.032 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 171 10.500 5.234 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.330 3.545 -8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.398 5.011 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.970 4.723 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.378 3.692 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.098 4.878 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.939 5.264 -6.565 1.00 0.00 H new ATOM 1516 N PHE A 172 10.237 9.886 -7.741 1.00 0.00 N ATOM 1517 CA PHE A 172 10.370 11.270 -8.178 1.00 0.00 C ATOM 1518 C PHE A 172 10.645 12.188 -6.993 1.00 0.00 C ATOM 1519 O PHE A 172 11.339 13.198 -7.123 1.00 0.00 O ATOM 1520 CB PHE A 172 9.103 11.721 -8.903 1.00 0.00 C ATOM 1521 CG PHE A 172 9.351 12.760 -9.960 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.814 14.020 -9.614 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.124 12.477 -11.297 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.044 14.979 -10.584 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.353 13.431 -12.271 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.814 14.684 -11.913 1.00 0.00 C ATOM 0 H PHE A 172 9.306 9.490 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 172 11.214 11.329 -8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.629 10.853 -9.362 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.399 12.119 -8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.997 14.255 -8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.764 11.499 -11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.403 15.958 -10.302 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.172 13.198 -13.310 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.994 15.431 -12.672 1.00 0.00 H new ATOM 1536 N GLN A 173 10.098 11.831 -5.835 1.00 0.00 N ATOM 1537 CA GLN A 173 10.287 12.623 -4.623 1.00 0.00 C ATOM 1538 C GLN A 173 11.752 12.632 -4.212 1.00 0.00 C ATOM 1539 O GLN A 173 12.307 13.676 -3.866 1.00 0.00 O ATOM 1540 CB GLN A 173 9.433 12.069 -3.482 1.00 0.00 C ATOM 1541 CG GLN A 173 8.032 11.664 -3.908 1.00 0.00 C ATOM 1542 CD GLN A 173 7.247 12.815 -4.506 1.00 0.00 C ATOM 1543 OE1 GLN A 173 7.181 13.902 -3.932 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.647 12.581 -5.667 1.00 0.00 N ATOM 0 H GLN A 173 9.521 10.999 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 173 9.974 13.645 -4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.936 11.204 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.361 12.821 -2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 173 8.098 10.857 -4.637 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.493 11.272 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.728 11.665 -6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.105 13.318 -6.118 1.00 0.00 H new ATOM 1553 N SER A 174 12.379 11.462 -4.260 1.00 0.00 N ATOM 1554 CA SER A 174 13.782 11.331 -3.902 1.00 0.00 C ATOM 1555 C SER A 174 14.620 11.021 -5.134 1.00 0.00 C ATOM 1556 O SER A 174 15.687 10.416 -5.040 1.00 0.00 O ATOM 1557 CB SER A 174 13.968 10.238 -2.848 1.00 0.00 C ATOM 1558 OG SER A 174 13.764 10.746 -1.542 1.00 0.00 O ATOM 0 H SER A 174 11.934 10.589 -4.545 1.00 0.00 H new ATOM 0 HA SER A 174 14.117 12.279 -3.482 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.269 9.424 -3.038 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.972 9.821 -2.926 1.00 0.00 H new ATOM 0 HG SER A 174 13.887 10.026 -0.888 1.00 0.00 H new ATOM 1564 N GLY A 175 14.124 11.443 -6.290 1.00 0.00 N ATOM 1565 CA GLY A 175 14.832 11.207 -7.535 1.00 0.00 C ATOM 1566 C GLY A 175 14.206 11.937 -8.706 1.00 0.00 C ATOM 1567 O GLY A 175 13.457 12.907 -8.470 1.00 0.00 O ATOM 1568 OXT GLY A 175 14.466 11.540 -9.861 1.00 0.00 O ATOM 0 H GLY A 175 13.242 11.946 -6.389 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.869 11.525 -7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.847 10.137 -7.744 1.00 0.00 H new TER 1572 GLY A 175