USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1184 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 97 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-2.1!) USER MOD Set 1.2: A 154 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 65 ASN : amide:sc= -0.73 K(o=-0.73,f=-1.8) USER MOD Set 2.2: A 86 TYR OH : rot 150:sc= 0 USER MOD Set 3.1: A 61 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 64 THR OG1 : rot 151:sc= 0.00334 USER MOD Set 3.3: A 92 GLN :FLIP amide:sc= -1.16 F(o=-2.4!,f=-1.2) USER MOD Set 4.1: A 28 GLN : amide:sc=-0.00357 X(o=-0.0073,f=-0.48) USER MOD Set 4.2: A 30 SER OG : rot 180:sc=-0.00369 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.0125 (180deg=-0.00655) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0601 K(o=-0.06,f=-2.5) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -153:sc= 0.639 USER MOD Single : A 38 ASN : amide:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 43 THR OG1 : rot 44:sc= 0.284 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 134:sc= 0.0688 USER MOD Single : A 73 ASN :FLIP amide:sc= 0.499 F(o=-0.23,f=0.5) USER MOD Single : A 89 SER OG : rot 180:sc= -0.123 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 124:sc= -0.376 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 155 TYR OH : rot 172:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.124) USER MOD Single : A 161 THR OG1 : rot 23:sc= 0.497 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.840 33.471 3.183 1.00 0.00 N ATOM 2 CA MET A 1 -30.948 34.124 3.918 1.00 0.00 C ATOM 3 C MET A 1 -31.122 35.610 3.474 1.00 0.00 C ATOM 4 O MET A 1 -30.193 36.290 3.023 1.00 0.00 O ATOM 5 CB MET A 1 -30.706 33.993 5.447 1.00 0.00 C ATOM 6 CG MET A 1 -30.866 32.570 6.005 1.00 0.00 C ATOM 7 SD MET A 1 -30.581 32.589 7.790 1.00 0.00 S ATOM 8 CE MET A 1 -30.952 30.875 8.208 1.00 0.00 C ATOM 0 H1 MET A 1 -30.225 32.733 2.560 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.337 34.180 2.611 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.179 33.041 3.861 1.00 0.00 H new ATOM 0 HA MET A 1 -31.884 33.620 3.678 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.700 34.346 5.673 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.400 34.653 5.968 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.866 32.193 5.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.160 31.896 5.520 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.822 30.726 9.280 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.982 30.648 7.932 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.277 30.214 7.665 1.00 0.00 H new ATOM 20 N ARG A 2 -32.365 36.087 3.647 1.00 0.00 N ATOM 21 CA ARG A 2 -32.866 37.336 3.016 1.00 0.00 C ATOM 22 C ARG A 2 -33.417 38.483 3.875 1.00 0.00 C ATOM 23 O ARG A 2 -33.844 38.249 5.008 1.00 0.00 O ATOM 24 CB ARG A 2 -34.131 36.957 2.267 1.00 0.00 C ATOM 25 CG ARG A 2 -33.994 36.298 0.897 1.00 0.00 C ATOM 26 CD ARG A 2 -33.283 34.927 0.749 1.00 0.00 C ATOM 27 NE ARG A 2 -33.470 34.401 -0.625 1.00 0.00 N ATOM 28 CZ ARG A 2 -32.974 33.230 -1.066 1.00 0.00 C ATOM 29 NH1 ARG A 2 -32.264 32.392 -0.315 1.00 0.00 N ATOM 30 NH2 ARG A 2 -33.213 32.888 -2.318 1.00 0.00 N ATOM 0 H ARG A 2 -33.060 35.621 4.230 1.00 0.00 H new ATOM 0 HA ARG A 2 -31.973 37.694 2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -34.704 36.283 2.904 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -34.726 37.861 2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -35.000 36.184 0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -33.470 37.003 0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -32.220 35.035 0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -33.685 34.220 1.475 1.00 0.00 H new ATOM 0 HE ARG A 2 -34.011 34.965 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -32.066 32.622 0.659 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -31.917 31.519 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -33.759 33.505 -2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -32.852 32.007 -2.684 1.00 0.00 H new ATOM 44 N VAL A 3 -33.610 39.683 3.256 1.00 0.00 N ATOM 45 CA VAL A 3 -34.409 40.766 3.881 1.00 0.00 C ATOM 46 C VAL A 3 -35.156 41.650 2.823 1.00 0.00 C ATOM 47 O VAL A 3 -34.652 42.025 1.762 1.00 0.00 O ATOM 48 CB VAL A 3 -33.512 41.591 4.854 1.00 0.00 C ATOM 49 CG1 VAL A 3 -32.425 42.460 4.204 1.00 0.00 C ATOM 50 CG2 VAL A 3 -34.309 42.439 5.864 1.00 0.00 C ATOM 0 H VAL A 3 -33.228 39.918 2.340 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.205 40.312 4.471 1.00 0.00 H new ATOM 0 HB VAL A 3 -32.990 40.795 5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -31.867 42.985 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -31.745 41.827 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -32.890 43.186 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -33.618 42.984 6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.940 43.147 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -34.934 41.786 6.474 1.00 0.00 H new ATOM 60 N LEU A 4 -36.378 41.995 3.234 1.00 0.00 N ATOM 61 CA LEU A 4 -37.248 43.029 2.638 1.00 0.00 C ATOM 62 C LEU A 4 -37.420 44.101 3.758 1.00 0.00 C ATOM 63 O LEU A 4 -37.638 43.773 4.928 1.00 0.00 O ATOM 64 CB LEU A 4 -38.661 42.477 2.263 1.00 0.00 C ATOM 65 CG LEU A 4 -38.833 41.384 1.172 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.093 41.713 -0.130 1.00 0.00 C ATOM 67 CD2 LEU A 4 -38.490 39.958 1.641 1.00 0.00 C ATOM 0 H LEU A 4 -36.817 41.540 4.034 1.00 0.00 H new ATOM 0 HA LEU A 4 -36.804 43.411 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.103 42.085 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.266 43.331 1.957 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.903 41.395 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.252 40.912 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.473 42.649 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.027 41.812 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.638 39.259 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.450 39.922 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -39.139 39.682 2.472 1.00 0.00 H new ATOM 79 N LEU A 5 -37.335 45.383 3.379 1.00 0.00 N ATOM 80 CA LEU A 5 -37.394 46.545 4.323 1.00 0.00 C ATOM 81 C LEU A 5 -38.699 47.374 4.125 1.00 0.00 C ATOM 82 O LEU A 5 -39.065 47.792 3.017 1.00 0.00 O ATOM 83 CB LEU A 5 -36.123 47.448 4.268 1.00 0.00 C ATOM 84 CG LEU A 5 -35.179 47.245 5.475 1.00 0.00 C ATOM 85 CD1 LEU A 5 -33.737 47.710 5.215 1.00 0.00 C ATOM 86 CD2 LEU A 5 -35.705 47.880 6.778 1.00 0.00 C ATOM 0 H LEU A 5 -37.222 45.662 2.404 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.415 46.120 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.576 47.239 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.429 48.493 4.226 1.00 0.00 H new ATOM 0 HG LEU A 5 -35.161 46.163 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -33.133 47.537 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -33.319 47.150 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -33.735 48.774 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -34.993 47.699 7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -35.828 48.954 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -36.666 47.436 7.037 1.00 0.00 H new ATOM 98 N LEU A 6 -39.343 47.569 5.291 1.00 0.00 N ATOM 99 CA LEU A 6 -40.746 48.019 5.459 1.00 0.00 C ATOM 100 C LEU A 6 -40.849 49.192 6.472 1.00 0.00 C ATOM 101 O LEU A 6 -40.020 49.345 7.375 1.00 0.00 O ATOM 102 CB LEU A 6 -41.638 46.814 5.954 1.00 0.00 C ATOM 103 CG LEU A 6 -41.885 45.694 4.919 1.00 0.00 C ATOM 104 CD1 LEU A 6 -40.822 44.599 4.878 1.00 0.00 C ATOM 105 CD2 LEU A 6 -43.300 45.088 5.015 1.00 0.00 C ATOM 0 H LEU A 6 -38.881 47.411 6.187 1.00 0.00 H new ATOM 0 HA LEU A 6 -41.103 48.372 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.167 46.374 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.603 47.207 6.273 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.802 46.215 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -41.088 43.862 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -39.855 45.039 4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -40.763 44.113 5.852 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -43.413 44.307 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.446 44.661 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -44.042 45.868 4.843 1.00 0.00 H new ATOM 117 N GLY A 7 -41.919 49.991 6.324 1.00 0.00 N ATOM 118 CA GLY A 7 -42.297 51.021 7.322 1.00 0.00 C ATOM 119 C GLY A 7 -42.898 52.321 6.718 1.00 0.00 C ATOM 120 O GLY A 7 -42.778 52.533 5.506 1.00 0.00 O ATOM 0 H GLY A 7 -42.545 49.947 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -43.021 50.589 8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -41.415 51.282 7.906 1.00 0.00 H new ATOM 124 N PRO A 8 -43.495 53.253 7.526 1.00 0.00 N ATOM 125 CA PRO A 8 -43.941 54.592 7.046 1.00 0.00 C ATOM 126 C PRO A 8 -42.784 55.445 6.406 1.00 0.00 C ATOM 127 O PRO A 8 -41.777 55.649 7.096 1.00 0.00 O ATOM 128 CB PRO A 8 -44.532 55.232 8.318 1.00 0.00 C ATOM 129 CG PRO A 8 -44.920 54.066 9.223 1.00 0.00 C ATOM 130 CD PRO A 8 -43.854 53.010 8.939 1.00 0.00 C ATOM 0 HA PRO A 8 -44.660 54.527 6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -43.804 55.880 8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -45.399 55.849 8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -44.922 54.359 10.273 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -45.919 53.697 8.993 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -42.992 53.122 9.597 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -44.239 52.001 9.087 1.00 0.00 H new ATOM 176 N LYS A 13 -34.345 53.747 7.258 1.00 0.00 N ATOM 177 CA LYS A 13 -34.602 52.692 6.247 1.00 0.00 C ATOM 178 C LYS A 13 -33.325 52.443 5.409 1.00 0.00 C ATOM 179 O LYS A 13 -32.538 51.538 5.709 1.00 0.00 O ATOM 180 CB LYS A 13 -35.798 53.109 5.372 1.00 0.00 C ATOM 181 CG LYS A 13 -37.148 52.621 5.940 1.00 0.00 C ATOM 182 CD LYS A 13 -37.670 51.269 5.393 1.00 0.00 C ATOM 183 CE LYS A 13 -38.373 51.277 4.012 1.00 0.00 C ATOM 184 NZ LYS A 13 -39.671 51.977 4.019 1.00 0.00 N ATOM 0 HA LYS A 13 -34.856 51.752 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.817 54.195 5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.665 52.709 4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.055 52.540 7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -37.900 53.385 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -36.826 50.581 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -38.368 50.858 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -37.717 51.751 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -38.525 50.249 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -40.087 51.946 3.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.312 51.512 4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.530 52.968 4.303 1.00 0.00 H new ATOM 198 N GLY A 14 -33.134 53.265 4.360 1.00 0.00 N ATOM 199 CA GLY A 14 -31.974 53.172 3.435 1.00 0.00 C ATOM 200 C GLY A 14 -30.526 53.216 3.996 1.00 0.00 C ATOM 201 O GLY A 14 -29.655 52.556 3.425 1.00 0.00 O ATOM 0 H GLY A 14 -33.780 54.018 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -32.078 52.241 2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -32.067 53.985 2.715 1.00 0.00 H new ATOM 205 N THR A 15 -30.269 53.959 5.094 1.00 0.00 N ATOM 206 CA THR A 15 -28.959 53.941 5.817 1.00 0.00 C ATOM 207 C THR A 15 -28.612 52.541 6.439 1.00 0.00 C ATOM 208 O THR A 15 -27.497 52.055 6.212 1.00 0.00 O ATOM 209 CB THR A 15 -28.920 55.128 6.836 1.00 0.00 C ATOM 210 OG1 THR A 15 -28.997 56.363 6.128 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.663 55.201 7.724 1.00 0.00 C ATOM 0 H THR A 15 -30.955 54.589 5.510 1.00 0.00 H new ATOM 0 HA THR A 15 -28.155 54.095 5.097 1.00 0.00 H new ATOM 0 HB THR A 15 -29.770 54.949 7.495 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.974 57.107 6.765 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.739 56.059 8.392 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.581 54.288 8.314 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.779 55.308 7.095 1.00 0.00 H new ATOM 219 N GLN A 16 -29.541 51.887 7.179 1.00 0.00 N ATOM 220 CA GLN A 16 -29.341 50.487 7.655 1.00 0.00 C ATOM 221 C GLN A 16 -29.535 49.441 6.501 1.00 0.00 C ATOM 222 O GLN A 16 -29.052 48.325 6.703 1.00 0.00 O ATOM 223 CB GLN A 16 -30.123 50.138 8.982 1.00 0.00 C ATOM 224 CG GLN A 16 -30.335 51.257 10.036 1.00 0.00 C ATOM 225 CD GLN A 16 -29.081 52.023 10.505 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.941 51.651 10.241 1.00 0.00 O ATOM 227 NE2 GLN A 16 -29.261 53.129 11.203 1.00 0.00 N ATOM 0 H GLN A 16 -30.431 52.299 7.460 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.295 50.416 7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -31.105 49.761 8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.596 49.319 9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -31.040 51.980 9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.808 50.813 10.912 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -30.205 53.444 11.426 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -28.456 53.669 11.520 1.00 0.00 H new ATOM 236 N ALA A 17 -30.147 49.732 5.306 1.00 0.00 N ATOM 237 CA ALA A 17 -30.088 48.804 4.146 1.00 0.00 C ATOM 238 C ALA A 17 -28.682 48.701 3.479 1.00 0.00 C ATOM 239 O ALA A 17 -28.212 47.584 3.243 1.00 0.00 O ATOM 240 CB ALA A 17 -31.157 49.228 3.120 1.00 0.00 C ATOM 0 H ALA A 17 -30.675 50.587 5.132 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.290 47.801 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.125 48.556 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -32.143 49.181 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -30.959 50.248 2.789 1.00 0.00 H new ATOM 246 N VAL A 18 -28.011 49.842 3.196 1.00 0.00 N ATOM 247 CA VAL A 18 -26.614 49.861 2.660 1.00 0.00 C ATOM 248 C VAL A 18 -25.544 49.325 3.661 1.00 0.00 C ATOM 249 O VAL A 18 -24.671 48.554 3.250 1.00 0.00 O ATOM 250 CB VAL A 18 -26.277 51.273 2.073 1.00 0.00 C ATOM 251 CG1 VAL A 18 -26.180 52.449 3.067 1.00 0.00 C ATOM 252 CG2 VAL A 18 -25.035 51.257 1.152 1.00 0.00 C ATOM 0 H VAL A 18 -28.411 50.771 3.328 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.571 49.145 1.839 1.00 0.00 H new ATOM 0 HB VAL A 18 -27.174 51.480 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.942 53.364 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -27.133 52.570 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -25.397 52.245 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -24.849 52.262 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.168 50.915 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -25.212 50.582 0.315 1.00 0.00 H new ATOM 262 N LYS A 19 -25.636 49.694 4.955 1.00 0.00 N ATOM 263 CA LYS A 19 -24.787 49.084 6.014 1.00 0.00 C ATOM 264 C LYS A 19 -25.005 47.555 6.267 1.00 0.00 C ATOM 265 O LYS A 19 -24.001 46.841 6.397 1.00 0.00 O ATOM 266 CB LYS A 19 -24.901 49.845 7.339 1.00 0.00 C ATOM 267 CG LYS A 19 -24.273 51.253 7.262 1.00 0.00 C ATOM 268 CD LYS A 19 -23.792 51.845 8.606 1.00 0.00 C ATOM 269 CE LYS A 19 -24.906 52.171 9.618 1.00 0.00 C ATOM 270 NZ LYS A 19 -24.359 52.698 10.880 1.00 0.00 N ATOM 0 H LYS A 19 -26.283 50.405 5.296 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.779 49.174 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.952 49.933 7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.411 49.273 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.425 51.216 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.004 51.934 6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.100 51.141 9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.231 52.757 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.589 52.901 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.488 51.272 9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.139 52.906 11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.727 51.991 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.825 53.570 10.690 1.00 0.00 H new ATOM 284 N LEU A 20 -26.259 47.023 6.289 1.00 0.00 N ATOM 285 CA LEU A 20 -26.475 45.538 6.325 1.00 0.00 C ATOM 286 C LEU A 20 -26.013 44.775 5.031 1.00 0.00 C ATOM 287 O LEU A 20 -25.585 43.625 5.154 1.00 0.00 O ATOM 288 CB LEU A 20 -27.928 45.128 6.714 1.00 0.00 C ATOM 289 CG LEU A 20 -28.044 44.572 8.164 1.00 0.00 C ATOM 290 CD1 LEU A 20 -29.512 44.465 8.600 1.00 0.00 C ATOM 291 CD2 LEU A 20 -27.329 43.209 8.342 1.00 0.00 C ATOM 0 H LEU A 20 -27.116 47.576 6.283 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.812 45.215 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.582 45.994 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.285 44.373 6.013 1.00 0.00 H new ATOM 0 HG LEU A 20 -27.535 45.289 8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -29.562 44.074 9.616 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -29.974 45.452 8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -30.044 43.793 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -27.443 42.870 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -27.771 42.476 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -26.269 43.321 8.112 1.00 0.00 H new ATOM 303 N ALA A 21 -26.067 45.393 3.827 1.00 0.00 N ATOM 304 CA ALA A 21 -25.408 44.857 2.597 1.00 0.00 C ATOM 305 C ALA A 21 -23.861 44.711 2.690 1.00 0.00 C ATOM 306 O ALA A 21 -23.323 43.688 2.272 1.00 0.00 O ATOM 307 CB ALA A 21 -25.773 45.747 1.400 1.00 0.00 C ATOM 0 H ALA A 21 -26.563 46.271 3.674 1.00 0.00 H new ATOM 0 HA ALA A 21 -25.787 43.842 2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.295 45.360 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.855 45.749 1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.429 46.765 1.585 1.00 0.00 H new ATOM 313 N GLU A 22 -23.164 45.710 3.261 1.00 0.00 N ATOM 314 CA GLU A 22 -21.735 45.601 3.664 1.00 0.00 C ATOM 315 C GLU A 22 -21.425 44.460 4.694 1.00 0.00 C ATOM 316 O GLU A 22 -20.401 43.790 4.529 1.00 0.00 O ATOM 317 CB GLU A 22 -21.284 46.988 4.182 1.00 0.00 C ATOM 318 CG GLU A 22 -19.753 47.158 4.293 1.00 0.00 C ATOM 319 CD GLU A 22 -19.330 48.557 4.755 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.217 48.781 5.981 1.00 0.00 O ATOM 321 OE2 GLU A 22 -19.109 49.438 3.894 1.00 0.00 O ATOM 0 H GLU A 22 -23.571 46.624 3.460 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.161 45.306 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.676 47.757 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -21.729 47.159 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.362 46.419 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.300 46.951 3.323 1.00 0.00 H new ATOM 328 N LYS A 23 -22.287 44.218 5.712 1.00 0.00 N ATOM 329 CA LYS A 23 -22.149 43.054 6.625 1.00 0.00 C ATOM 330 C LYS A 23 -22.290 41.655 5.956 1.00 0.00 C ATOM 331 O LYS A 23 -21.402 40.813 6.117 1.00 0.00 O ATOM 332 CB LYS A 23 -23.217 43.251 7.711 1.00 0.00 C ATOM 333 CG LYS A 23 -23.004 42.378 8.959 1.00 0.00 C ATOM 334 CD LYS A 23 -21.679 42.675 9.686 1.00 0.00 C ATOM 335 CE LYS A 23 -21.522 41.867 10.989 1.00 0.00 C ATOM 336 NZ LYS A 23 -20.244 42.167 11.659 1.00 0.00 N ATOM 0 H LYS A 23 -23.087 44.814 5.923 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.131 43.039 7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.228 44.299 8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.197 43.030 7.288 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.833 42.533 9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.024 41.328 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.846 42.449 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.625 43.739 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.349 42.095 11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.576 40.801 10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.170 41.607 12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.455 41.927 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.204 43.180 11.893 1.00 0.00 H new ATOM 350 N LEU A 24 -23.414 41.408 5.258 1.00 0.00 N ATOM 351 CA LEU A 24 -23.709 40.097 4.605 1.00 0.00 C ATOM 352 C LEU A 24 -23.068 39.841 3.194 1.00 0.00 C ATOM 353 O LEU A 24 -22.964 38.676 2.798 1.00 0.00 O ATOM 354 CB LEU A 24 -25.254 39.908 4.561 1.00 0.00 C ATOM 355 CG LEU A 24 -26.009 39.663 5.903 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.528 39.822 5.696 1.00 0.00 C ATOM 357 CD2 LEU A 24 -25.700 38.283 6.519 1.00 0.00 C ATOM 0 H LEU A 24 -24.149 42.103 5.125 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.219 39.346 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.684 40.795 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.467 39.067 3.902 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.653 40.414 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.044 39.648 6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.744 40.831 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.872 39.099 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.253 38.169 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -25.997 37.499 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.631 38.205 6.719 1.00 0.00 H new ATOM 369 N GLY A 25 -22.671 40.883 2.437 1.00 0.00 N ATOM 370 CA GLY A 25 -22.112 40.755 1.063 1.00 0.00 C ATOM 371 C GLY A 25 -23.103 40.785 -0.136 1.00 0.00 C ATOM 372 O GLY A 25 -22.816 40.157 -1.159 1.00 0.00 O ATOM 0 H GLY A 25 -22.727 41.849 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.391 41.560 0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.558 39.818 1.014 1.00 0.00 H new ATOM 376 N ILE A 26 -24.195 41.571 -0.063 1.00 0.00 N ATOM 377 CA ILE A 26 -25.333 41.516 -1.006 1.00 0.00 C ATOM 378 C ILE A 26 -25.412 42.765 -1.958 1.00 0.00 C ATOM 379 O ILE A 26 -24.943 43.837 -1.555 1.00 0.00 O ATOM 380 CB ILE A 26 -26.618 41.554 -0.090 1.00 0.00 C ATOM 381 CG1 ILE A 26 -26.687 40.660 1.182 1.00 0.00 C ATOM 382 CG2 ILE A 26 -27.887 41.275 -0.873 1.00 0.00 C ATOM 383 CD1 ILE A 26 -26.431 39.150 1.003 1.00 0.00 C ATOM 0 H ILE A 26 -24.315 42.275 0.665 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.235 40.633 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.531 42.577 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -25.962 41.041 1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.674 40.784 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -28.745 41.312 -0.201 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.005 42.026 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.824 40.286 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.510 38.651 1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.170 38.734 0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.432 38.996 0.596 1.00 0.00 H new ATOM 395 N PRO A 27 -26.103 42.731 -3.144 1.00 0.00 N ATOM 396 CA PRO A 27 -26.492 43.964 -3.859 1.00 0.00 C ATOM 397 C PRO A 27 -27.831 44.538 -3.280 1.00 0.00 C ATOM 398 O PRO A 27 -28.926 44.084 -3.634 1.00 0.00 O ATOM 399 CB PRO A 27 -26.658 43.492 -5.315 1.00 0.00 C ATOM 400 CG PRO A 27 -27.091 42.027 -5.203 1.00 0.00 C ATOM 401 CD PRO A 27 -26.376 41.508 -3.936 1.00 0.00 C ATOM 0 HA PRO A 27 -25.765 44.770 -3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.405 44.086 -5.841 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.725 43.588 -5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.174 41.939 -5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -26.798 41.458 -6.085 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.003 40.808 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.455 40.982 -4.186 1.00 0.00 H new ATOM 409 N GLN A 28 -27.732 45.582 -2.439 1.00 0.00 N ATOM 410 CA GLN A 28 -28.899 46.396 -1.991 1.00 0.00 C ATOM 411 C GLN A 28 -29.632 47.057 -3.191 1.00 0.00 C ATOM 412 O GLN A 28 -29.086 47.936 -3.867 1.00 0.00 O ATOM 413 CB GLN A 28 -28.401 47.458 -0.972 1.00 0.00 C ATOM 414 CG GLN A 28 -29.486 48.327 -0.285 1.00 0.00 C ATOM 415 CD GLN A 28 -29.528 49.794 -0.763 1.00 0.00 C ATOM 416 OE1 GLN A 28 -29.650 50.087 -1.952 1.00 0.00 O ATOM 417 NE2 GLN A 28 -29.423 50.749 0.149 1.00 0.00 N ATOM 0 H GLN A 28 -26.844 45.894 -2.045 1.00 0.00 H new ATOM 0 HA GLN A 28 -29.628 45.745 -1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -27.834 46.945 -0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -27.707 48.123 -1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.461 47.873 -0.460 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.316 48.314 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -29.322 50.505 1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -29.443 51.729 -0.134 1.00 0.00 H new ATOM 426 N ILE A 29 -30.882 46.617 -3.415 1.00 0.00 N ATOM 427 CA ILE A 29 -31.782 47.210 -4.421 1.00 0.00 C ATOM 428 C ILE A 29 -32.686 48.170 -3.594 1.00 0.00 C ATOM 429 O ILE A 29 -33.610 47.744 -2.892 1.00 0.00 O ATOM 430 CB ILE A 29 -32.582 46.100 -5.195 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.757 44.887 -5.735 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.426 46.715 -6.340 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.528 45.205 -6.601 1.00 0.00 C ATOM 0 H ILE A 29 -31.298 45.839 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.257 47.748 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.223 45.674 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.425 44.297 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.427 44.255 -6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.968 45.924 -6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.136 47.430 -5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.768 47.224 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -30.049 44.275 -6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.840 45.762 -7.485 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.822 45.804 -6.025 1.00 0.00 H new ATOM 445 N SER A 30 -32.420 49.476 -3.745 1.00 0.00 N ATOM 446 CA SER A 30 -33.299 50.549 -3.227 1.00 0.00 C ATOM 447 C SER A 30 -34.215 50.983 -4.393 1.00 0.00 C ATOM 448 O SER A 30 -33.745 51.187 -5.521 1.00 0.00 O ATOM 449 CB SER A 30 -32.480 51.744 -2.673 1.00 0.00 C ATOM 450 OG SER A 30 -31.596 52.299 -3.641 1.00 0.00 O ATOM 0 H SER A 30 -31.592 49.824 -4.228 1.00 0.00 H new ATOM 0 HA SER A 30 -33.892 50.183 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 30 -33.164 52.518 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 30 -31.905 51.415 -1.808 1.00 0.00 H new ATOM 0 HG SER A 30 -31.105 53.048 -3.244 1.00 0.00 H new ATOM 456 N THR A 31 -35.533 51.083 -4.135 1.00 0.00 N ATOM 457 CA THR A 31 -36.525 51.372 -5.213 1.00 0.00 C ATOM 458 C THR A 31 -36.489 52.774 -5.849 1.00 0.00 C ATOM 459 O THR A 31 -37.114 52.954 -6.899 1.00 0.00 O ATOM 460 CB THR A 31 -37.986 51.052 -4.761 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.289 51.683 -3.519 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.298 49.553 -4.650 1.00 0.00 C ATOM 0 H THR A 31 -35.941 50.971 -3.207 1.00 0.00 H new ATOM 0 HA THR A 31 -36.198 50.696 -6.003 1.00 0.00 H new ATOM 0 HB THR A 31 -38.617 51.452 -5.555 1.00 0.00 H new ATOM 0 HG1 THR A 31 -38.980 51.169 -3.051 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.332 49.419 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.153 49.078 -5.621 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.631 49.096 -3.919 1.00 0.00 H new ATOM 470 N GLY A 32 -35.752 53.736 -5.280 1.00 0.00 N ATOM 471 CA GLY A 32 -35.463 54.975 -6.001 1.00 0.00 C ATOM 472 C GLY A 32 -34.224 55.028 -6.920 1.00 0.00 C ATOM 473 O GLY A 32 -34.148 55.946 -7.739 1.00 0.00 O ATOM 0 H GLY A 32 -35.354 53.681 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.335 55.214 -6.609 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.361 55.770 -5.263 1.00 0.00 H new ATOM 477 N GLU A 33 -33.231 54.136 -6.728 1.00 0.00 N ATOM 478 CA GLU A 33 -31.905 54.248 -7.402 1.00 0.00 C ATOM 479 C GLU A 33 -31.870 53.706 -8.856 1.00 0.00 C ATOM 480 O GLU A 33 -31.375 54.407 -9.742 1.00 0.00 O ATOM 481 CB GLU A 33 -30.822 53.612 -6.502 1.00 0.00 C ATOM 482 CG GLU A 33 -29.369 53.927 -6.924 1.00 0.00 C ATOM 483 CD GLU A 33 -28.322 53.295 -6.001 1.00 0.00 C ATOM 484 OE1 GLU A 33 -27.930 52.130 -6.235 1.00 0.00 O ATOM 485 OE2 GLU A 33 -27.887 53.961 -5.035 1.00 0.00 O ATOM 0 H GLU A 33 -33.315 53.327 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 33 -31.695 55.310 -7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -30.972 53.955 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -30.959 52.531 -6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.208 53.572 -7.942 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.227 55.008 -6.937 1.00 0.00 H new ATOM 492 N LEU A 34 -32.347 52.467 -9.087 1.00 0.00 N ATOM 493 CA LEU A 34 -32.481 51.887 -10.453 1.00 0.00 C ATOM 494 C LEU A 34 -33.524 52.622 -11.353 1.00 0.00 C ATOM 495 O LEU A 34 -33.268 52.820 -12.544 1.00 0.00 O ATOM 496 CB LEU A 34 -32.704 50.344 -10.383 1.00 0.00 C ATOM 497 CG LEU A 34 -34.079 49.749 -9.942 1.00 0.00 C ATOM 498 CD1 LEU A 34 -34.092 48.220 -10.128 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.475 50.071 -8.487 1.00 0.00 C ATOM 0 H LEU A 34 -32.650 51.838 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.531 52.057 -10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.486 49.945 -11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.950 49.943 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.814 50.230 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -35.058 47.824 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.924 47.980 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -33.303 47.773 -9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.442 49.620 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.723 49.670 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.541 51.151 -8.358 1.00 0.00 H new ATOM 511 N PHE A 35 -34.659 53.073 -10.778 1.00 0.00 N ATOM 512 CA PHE A 35 -35.623 53.960 -11.429 1.00 0.00 C ATOM 513 C PHE A 35 -35.101 55.407 -11.708 1.00 0.00 C ATOM 514 O PHE A 35 -35.357 55.923 -12.796 1.00 0.00 O ATOM 515 CB PHE A 35 -36.806 53.880 -10.439 1.00 0.00 C ATOM 516 CG PHE A 35 -37.741 52.666 -10.619 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.588 52.568 -11.724 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.645 51.585 -9.735 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.309 51.401 -11.953 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.395 50.434 -9.942 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.231 50.340 -11.050 1.00 0.00 C ATOM 0 H PHE A 35 -34.929 52.820 -9.827 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.877 53.660 -12.446 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.408 53.863 -9.425 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.398 54.790 -10.533 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.684 53.402 -12.404 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.982 51.646 -8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -39.931 51.316 -12.832 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.329 49.613 -9.243 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.818 49.448 -11.211 1.00 0.00 H new ATOM 531 N ARG A 36 -34.370 56.044 -10.767 1.00 0.00 N ATOM 532 CA ARG A 36 -33.570 57.277 -11.035 1.00 0.00 C ATOM 533 C ARG A 36 -32.492 57.154 -12.168 1.00 0.00 C ATOM 534 O ARG A 36 -32.274 58.088 -12.946 1.00 0.00 O ATOM 535 CB ARG A 36 -32.880 57.629 -9.714 1.00 0.00 C ATOM 536 CG ARG A 36 -32.287 59.047 -9.737 1.00 0.00 C ATOM 537 CD ARG A 36 -31.640 59.448 -8.396 1.00 0.00 C ATOM 538 NE ARG A 36 -31.102 60.830 -8.447 1.00 0.00 N ATOM 539 CZ ARG A 36 -30.471 61.440 -7.425 1.00 0.00 C ATOM 540 NH1 ARG A 36 -30.251 60.873 -6.239 1.00 0.00 N ATOM 541 NH2 ARG A 36 -30.043 62.676 -7.609 1.00 0.00 N ATOM 0 H ARG A 36 -34.313 55.725 -9.800 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.255 58.043 -11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -33.597 57.549 -8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.088 56.907 -9.515 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -31.540 59.110 -10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -33.073 59.760 -9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.378 59.372 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -30.837 58.752 -8.155 1.00 0.00 H new ATOM 0 HE ARG A 36 -31.218 61.354 -9.315 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -30.568 59.920 -6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -29.766 61.393 -5.507 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -30.194 63.140 -8.505 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -29.561 63.166 -6.855 1.00 0.00 H new ATOM 555 N ARG A 37 -31.849 55.975 -12.257 1.00 0.00 N ATOM 556 CA ARG A 37 -30.974 55.574 -13.392 1.00 0.00 C ATOM 557 C ARG A 37 -31.712 55.490 -14.760 1.00 0.00 C ATOM 558 O ARG A 37 -31.184 56.003 -15.749 1.00 0.00 O ATOM 559 CB ARG A 37 -30.327 54.216 -13.036 1.00 0.00 C ATOM 560 CG ARG A 37 -28.784 54.200 -13.049 1.00 0.00 C ATOM 561 CD ARG A 37 -28.149 52.872 -12.574 1.00 0.00 C ATOM 562 NE ARG A 37 -28.417 52.547 -11.146 1.00 0.00 N ATOM 563 CZ ARG A 37 -28.103 51.376 -10.560 1.00 0.00 C ATOM 564 NH1 ARG A 37 -27.460 50.385 -11.175 1.00 0.00 N ATOM 565 NH2 ARG A 37 -28.453 51.199 -9.299 1.00 0.00 N ATOM 0 H ARG A 37 -31.919 55.258 -11.535 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.221 56.350 -13.526 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -30.669 53.917 -12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.688 53.464 -13.738 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -28.440 54.410 -14.062 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.420 55.009 -12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -28.523 52.060 -13.197 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.071 52.921 -12.728 1.00 0.00 H new ATOM 0 HE ARG A 37 -28.869 53.259 -10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -27.175 50.489 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -27.253 49.522 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -28.946 51.938 -8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -28.230 50.323 -8.826 1.00 0.00 H new ATOM 579 N ASN A 38 -32.937 54.912 -14.815 1.00 0.00 N ATOM 580 CA ASN A 38 -33.840 55.019 -15.996 1.00 0.00 C ATOM 581 C ASN A 38 -34.241 56.501 -16.339 1.00 0.00 C ATOM 582 O ASN A 38 -34.178 56.868 -17.510 1.00 0.00 O ATOM 583 CB ASN A 38 -35.076 54.099 -15.801 1.00 0.00 C ATOM 584 CG ASN A 38 -34.821 52.624 -16.167 1.00 0.00 C ATOM 585 OD1 ASN A 38 -34.666 52.277 -17.337 1.00 0.00 O ATOM 586 ND2 ASN A 38 -34.764 51.733 -15.194 1.00 0.00 N ATOM 0 H ASN A 38 -33.328 54.362 -14.050 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.286 54.673 -16.868 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.397 54.155 -14.761 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.898 54.477 -16.409 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -34.591 50.751 -15.411 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -34.893 52.026 -14.226 1.00 0.00 H new ATOM 593 N ILE A 39 -34.593 57.347 -15.339 1.00 0.00 N ATOM 594 CA ILE A 39 -34.750 58.845 -15.459 1.00 0.00 C ATOM 595 C ILE A 39 -33.515 59.560 -16.113 1.00 0.00 C ATOM 596 O ILE A 39 -33.723 60.469 -16.924 1.00 0.00 O ATOM 597 CB ILE A 39 -35.232 59.423 -14.073 1.00 0.00 C ATOM 598 CG1 ILE A 39 -36.672 58.930 -13.673 1.00 0.00 C ATOM 599 CG2 ILE A 39 -35.213 60.975 -14.027 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.081 59.120 -12.203 1.00 0.00 C ATOM 0 H ILE A 39 -34.784 57.011 -14.395 1.00 0.00 H new ATOM 0 HA ILE A 39 -35.532 59.072 -16.183 1.00 0.00 H new ATOM 0 HB ILE A 39 -34.510 59.036 -13.354 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.397 59.452 -14.298 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.748 57.870 -13.914 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -35.555 61.314 -13.049 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -34.198 61.332 -14.201 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -35.873 61.370 -14.799 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.092 58.741 -12.055 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.391 58.574 -11.560 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -37.050 60.180 -11.951 1.00 0.00 H new ATOM 612 N GLU A 40 -32.271 59.148 -15.813 1.00 0.00 N ATOM 613 CA GLU A 40 -31.064 59.608 -16.551 1.00 0.00 C ATOM 614 C GLU A 40 -30.881 59.023 -17.979 1.00 0.00 C ATOM 615 O GLU A 40 -30.350 59.724 -18.845 1.00 0.00 O ATOM 616 CB GLU A 40 -29.796 59.297 -15.716 1.00 0.00 C ATOM 617 CG GLU A 40 -29.667 60.060 -14.376 1.00 0.00 C ATOM 618 CD GLU A 40 -28.577 59.487 -13.466 1.00 0.00 C ATOM 619 OE1 GLU A 40 -27.405 59.909 -13.586 1.00 0.00 O ATOM 620 OE2 GLU A 40 -28.886 58.612 -12.627 1.00 0.00 O ATOM 0 H GLU A 40 -32.066 58.492 -15.059 1.00 0.00 H new ATOM 0 HA GLU A 40 -31.214 60.678 -16.691 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -29.775 58.227 -15.507 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -28.920 59.520 -16.325 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -29.449 61.108 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -30.623 60.030 -13.853 1.00 0.00 H new ATOM 627 N GLU A 41 -31.310 57.773 -18.228 1.00 0.00 N ATOM 628 CA GLU A 41 -31.276 57.137 -19.552 1.00 0.00 C ATOM 629 C GLU A 41 -32.286 57.724 -20.576 1.00 0.00 C ATOM 630 O GLU A 41 -31.876 58.009 -21.705 1.00 0.00 O ATOM 631 CB GLU A 41 -31.526 55.614 -19.413 1.00 0.00 C ATOM 632 CG GLU A 41 -30.386 54.801 -18.755 1.00 0.00 C ATOM 633 CD GLU A 41 -30.771 53.341 -18.492 1.00 0.00 C ATOM 634 OE1 GLU A 41 -30.673 52.512 -19.424 1.00 0.00 O ATOM 635 OE2 GLU A 41 -31.171 53.015 -17.352 1.00 0.00 O ATOM 0 H GLU A 41 -31.696 57.169 -17.502 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.281 57.342 -19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.435 55.466 -18.830 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.713 55.204 -20.405 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.507 54.830 -19.399 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.106 55.273 -17.813 1.00 0.00 H new ATOM 642 N GLY A 42 -33.582 57.859 -20.219 1.00 0.00 N ATOM 643 CA GLY A 42 -34.631 58.190 -21.196 1.00 0.00 C ATOM 644 C GLY A 42 -36.104 58.007 -20.763 1.00 0.00 C ATOM 645 O GLY A 42 -36.963 58.707 -21.304 1.00 0.00 O ATOM 0 H GLY A 42 -33.921 57.743 -19.264 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -34.496 59.230 -21.493 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -34.465 57.581 -22.085 1.00 0.00 H new ATOM 649 N THR A 43 -36.429 57.028 -19.895 1.00 0.00 N ATOM 650 CA THR A 43 -37.720 56.651 -19.427 1.00 0.00 C ATOM 651 C THR A 43 -38.943 56.389 -20.347 1.00 0.00 C ATOM 652 O THR A 43 -39.551 57.308 -20.909 1.00 0.00 O ATOM 653 CB THR A 43 -38.343 57.474 -18.282 1.00 0.00 C ATOM 654 OG1 THR A 43 -38.649 58.811 -18.671 1.00 0.00 O ATOM 655 CG2 THR A 43 -37.438 57.510 -17.070 1.00 0.00 C ATOM 0 H THR A 43 -35.703 56.443 -19.482 1.00 0.00 H new ATOM 0 HA THR A 43 -37.285 55.690 -19.155 1.00 0.00 H new ATOM 0 HB THR A 43 -39.275 56.968 -18.028 1.00 0.00 H new ATOM 0 HG1 THR A 43 -39.075 58.806 -19.553 1.00 0.00 H new ATOM 0 HG21 THR A 43 -37.908 58.098 -16.282 1.00 0.00 H new ATOM 0 HG22 THR A 43 -37.268 56.494 -16.712 1.00 0.00 H new ATOM 0 HG23 THR A 43 -36.484 57.963 -17.341 1.00 0.00 H new ATOM 663 N LYS A 44 -39.446 55.177 -20.106 1.00 0.00 N ATOM 664 CA LYS A 44 -40.930 54.940 -20.220 1.00 0.00 C ATOM 665 C LYS A 44 -41.614 53.978 -19.194 1.00 0.00 C ATOM 666 O LYS A 44 -42.818 54.171 -18.998 1.00 0.00 O ATOM 667 CB LYS A 44 -41.477 54.675 -21.637 1.00 0.00 C ATOM 668 CG LYS A 44 -41.142 55.894 -22.511 1.00 0.00 C ATOM 669 CD LYS A 44 -41.406 55.723 -24.028 1.00 0.00 C ATOM 670 CE LYS A 44 -42.892 55.645 -24.456 1.00 0.00 C ATOM 671 NZ LYS A 44 -43.033 55.513 -25.918 1.00 0.00 N ATOM 0 H LYS A 44 -38.895 54.361 -19.840 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.237 55.943 -19.922 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -41.031 53.772 -22.055 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -42.554 54.513 -21.605 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -41.721 56.745 -22.153 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -40.090 56.142 -22.369 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -40.941 56.557 -24.553 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -40.904 54.815 -24.363 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -43.367 54.795 -23.966 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -43.415 56.540 -24.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -44.042 55.464 -26.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -42.601 56.336 -26.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -42.555 54.646 -26.236 1.00 0.00 H new ATOM 685 N LEU A 45 -40.955 53.003 -18.530 1.00 0.00 N ATOM 686 CA LEU A 45 -41.498 52.364 -17.270 1.00 0.00 C ATOM 687 C LEU A 45 -40.873 52.997 -15.955 1.00 0.00 C ATOM 688 O LEU A 45 -41.434 52.881 -14.871 1.00 0.00 O ATOM 689 CB LEU A 45 -41.355 50.811 -17.266 1.00 0.00 C ATOM 690 CG LEU A 45 -39.958 50.133 -17.078 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.103 48.685 -16.563 1.00 0.00 C ATOM 692 CD2 LEU A 45 -39.091 50.139 -18.350 1.00 0.00 C ATOM 0 H LEU A 45 -40.053 52.631 -18.827 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.565 52.585 -17.268 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.003 50.432 -16.476 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -41.761 50.450 -18.211 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.443 50.741 -16.334 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.115 48.241 -16.443 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -40.618 48.690 -15.602 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -40.679 48.100 -17.280 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -38.138 49.652 -18.143 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -39.608 49.602 -19.145 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -38.913 51.167 -18.664 1.00 0.00 H new ATOM 704 N GLY A 46 -39.665 53.565 -16.100 1.00 0.00 N ATOM 705 CA GLY A 46 -38.909 54.445 -15.200 1.00 0.00 C ATOM 706 C GLY A 46 -39.728 55.514 -14.472 1.00 0.00 C ATOM 707 O GLY A 46 -39.844 55.505 -13.244 1.00 0.00 O ATOM 0 H GLY A 46 -39.133 53.397 -16.954 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.408 53.827 -14.454 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -38.130 54.942 -15.778 1.00 0.00 H new ATOM 711 N VAL A 47 -40.289 56.434 -15.282 1.00 0.00 N ATOM 712 CA VAL A 47 -40.949 57.638 -14.779 1.00 0.00 C ATOM 713 C VAL A 47 -42.329 57.429 -14.090 1.00 0.00 C ATOM 714 O VAL A 47 -42.527 58.011 -13.016 1.00 0.00 O ATOM 715 CB VAL A 47 -40.907 58.714 -15.926 1.00 0.00 C ATOM 716 CG1 VAL A 47 -41.550 58.511 -17.333 1.00 0.00 C ATOM 717 CG2 VAL A 47 -41.479 59.998 -15.371 1.00 0.00 C ATOM 0 H VAL A 47 -40.293 56.356 -16.299 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.392 58.011 -13.920 1.00 0.00 H new ATOM 0 HB VAL A 47 -39.848 58.668 -16.178 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -41.383 59.400 -17.941 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -41.096 57.648 -17.819 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -42.621 58.343 -17.223 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -41.464 60.767 -16.144 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -42.506 59.829 -15.047 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -40.880 60.326 -14.521 1.00 0.00 H new ATOM 727 N GLU A 48 -43.280 56.685 -14.684 1.00 0.00 N ATOM 728 CA GLU A 48 -44.578 56.416 -14.010 1.00 0.00 C ATOM 729 C GLU A 48 -44.424 55.539 -12.748 1.00 0.00 C ATOM 730 O GLU A 48 -45.034 55.853 -11.726 1.00 0.00 O ATOM 731 CB GLU A 48 -45.613 55.768 -14.958 1.00 0.00 C ATOM 732 CG GLU A 48 -46.220 56.735 -15.996 1.00 0.00 C ATOM 733 CD GLU A 48 -47.372 56.109 -16.791 1.00 0.00 C ATOM 734 OE1 GLU A 48 -48.531 56.167 -16.324 1.00 0.00 O ATOM 735 OE2 GLU A 48 -47.121 55.557 -17.885 1.00 0.00 O ATOM 0 H GLU A 48 -43.185 56.265 -15.608 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.946 57.396 -13.707 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -45.137 54.941 -15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.419 55.343 -14.360 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.580 57.628 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -45.440 57.055 -16.687 1.00 0.00 H new ATOM 742 N ALA A 49 -43.627 54.458 -12.831 1.00 0.00 N ATOM 743 CA ALA A 49 -43.403 53.548 -11.692 1.00 0.00 C ATOM 744 C ALA A 49 -42.632 54.138 -10.501 1.00 0.00 C ATOM 745 O ALA A 49 -42.978 53.791 -9.370 1.00 0.00 O ATOM 746 CB ALA A 49 -42.662 52.303 -12.189 1.00 0.00 C ATOM 0 H ALA A 49 -43.125 54.192 -13.679 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.398 53.323 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -42.491 51.624 -11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -43.262 51.801 -12.948 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -41.704 52.597 -12.619 1.00 0.00 H new ATOM 752 N LYS A 50 -41.600 54.978 -10.740 1.00 0.00 N ATOM 753 CA LYS A 50 -40.908 55.661 -9.612 1.00 0.00 C ATOM 754 C LYS A 50 -41.665 56.936 -9.103 1.00 0.00 C ATOM 755 O LYS A 50 -41.474 57.269 -7.928 1.00 0.00 O ATOM 756 CB LYS A 50 -39.377 55.726 -9.928 1.00 0.00 C ATOM 757 CG LYS A 50 -38.454 56.902 -9.505 1.00 0.00 C ATOM 758 CD LYS A 50 -38.234 57.071 -7.984 1.00 0.00 C ATOM 759 CE LYS A 50 -37.664 58.452 -7.585 1.00 0.00 C ATOM 760 NZ LYS A 50 -37.433 58.538 -6.132 1.00 0.00 N ATOM 0 H LYS A 50 -41.234 55.197 -11.667 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.953 55.084 -8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -38.939 54.825 -9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.285 55.641 -11.011 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -37.483 56.766 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -38.874 57.828 -9.897 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.183 56.918 -7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.554 56.293 -7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -36.728 58.628 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -38.356 59.236 -7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -37.051 59.476 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -38.331 58.394 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -36.754 57.805 -5.845 1.00 0.00 H new ATOM 774 N ARG A 51 -42.589 57.587 -9.856 1.00 0.00 N ATOM 775 CA ARG A 51 -43.376 58.715 -9.325 1.00 0.00 C ATOM 776 C ARG A 51 -44.654 58.400 -8.433 1.00 0.00 C ATOM 777 O ARG A 51 -44.954 59.575 -8.625 1.00 0.00 O ATOM 778 CB ARG A 51 -43.729 59.549 -10.573 1.00 0.00 C ATOM 779 CG ARG A 51 -43.849 61.062 -10.298 1.00 0.00 C ATOM 780 CD ARG A 51 -43.969 61.894 -11.597 1.00 0.00 C ATOM 781 NE ARG A 51 -43.961 63.362 -11.352 1.00 0.00 N ATOM 782 CZ ARG A 51 -44.006 64.296 -12.323 1.00 0.00 C ATOM 783 NH1 ARG A 51 -44.071 64.016 -13.623 1.00 0.00 N ATOM 784 NH2 ARG A 51 -43.983 65.566 -11.963 1.00 0.00 N ATOM 0 H ARG A 51 -42.801 57.348 -10.824 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.767 59.230 -8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -42.966 59.387 -11.334 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.672 59.188 -10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -44.722 61.246 -9.671 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -42.977 61.396 -9.736 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -43.145 61.638 -12.263 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -44.891 61.622 -12.112 1.00 0.00 H new ATOM 0 HE ARG A 51 -43.919 63.683 -10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -44.089 63.045 -13.935 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -44.102 64.772 -14.307 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -43.933 65.815 -10.975 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -44.016 66.298 -12.673 1.00 0.00 H new ATOM 798 N TYR A 52 -45.564 57.630 -9.080 1.00 0.00 N ATOM 799 CA TYR A 52 -46.437 56.646 -8.365 1.00 0.00 C ATOM 800 C TYR A 52 -45.965 55.973 -7.045 1.00 0.00 C ATOM 801 O TYR A 52 -46.604 56.217 -6.016 1.00 0.00 O ATOM 802 CB TYR A 52 -47.005 55.606 -9.381 1.00 0.00 C ATOM 803 CG TYR A 52 -47.890 56.096 -10.569 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.473 57.374 -10.636 1.00 0.00 C ATOM 805 CD2 TYR A 52 -48.108 55.208 -11.630 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.269 57.737 -11.717 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.911 55.569 -12.707 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.494 56.832 -12.750 1.00 0.00 C ATOM 809 OH TYR A 52 -50.281 57.189 -13.816 1.00 0.00 O ATOM 0 H TYR A 52 -45.717 57.665 -10.088 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.208 57.297 -7.953 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.158 55.068 -9.805 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.591 54.882 -8.814 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.301 58.082 -9.839 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.647 54.231 -11.612 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.712 58.721 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -49.082 54.868 -13.511 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.841 56.924 -14.651 1.00 0.00 H new ATOM 819 N LEU A 53 -44.876 55.186 -7.021 1.00 0.00 N ATOM 820 CA LEU A 53 -44.287 54.671 -5.747 1.00 0.00 C ATOM 821 C LEU A 53 -43.819 55.755 -4.702 1.00 0.00 C ATOM 822 O LEU A 53 -43.943 55.546 -3.493 1.00 0.00 O ATOM 823 CB LEU A 53 -43.155 53.729 -6.226 1.00 0.00 C ATOM 824 CG LEU A 53 -42.582 52.672 -5.259 1.00 0.00 C ATOM 825 CD1 LEU A 53 -43.619 51.609 -4.832 1.00 0.00 C ATOM 826 CD2 LEU A 53 -41.412 51.990 -5.991 1.00 0.00 C ATOM 0 H LEU A 53 -44.378 54.887 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 53 -45.045 54.164 -5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -43.521 53.201 -7.106 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.325 54.356 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 53 -42.268 53.168 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -43.151 50.897 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -44.454 52.097 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -43.985 51.083 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -40.972 51.231 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -41.778 51.521 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -40.657 52.735 -6.243 1.00 0.00 H new ATOM 838 N ASP A 54 -43.323 56.904 -5.197 1.00 0.00 N ATOM 839 CA ASP A 54 -42.927 58.097 -4.402 1.00 0.00 C ATOM 840 C ASP A 54 -44.058 59.154 -4.161 1.00 0.00 C ATOM 841 O ASP A 54 -44.069 59.741 -3.076 1.00 0.00 O ATOM 842 CB ASP A 54 -41.714 58.753 -5.126 1.00 0.00 C ATOM 843 CG ASP A 54 -40.756 59.524 -4.208 1.00 0.00 C ATOM 844 OD1 ASP A 54 -39.807 58.911 -3.673 1.00 0.00 O ATOM 845 OD2 ASP A 54 -40.951 60.745 -4.019 1.00 0.00 O ATOM 0 H ASP A 54 -43.179 57.039 -6.198 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.679 57.749 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -41.152 57.974 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.090 59.434 -5.890 1.00 0.00 H new ATOM 850 N ALA A 55 -44.930 59.464 -5.156 1.00 0.00 N ATOM 851 CA ALA A 55 -46.012 60.476 -5.003 1.00 0.00 C ATOM 852 C ALA A 55 -47.319 59.937 -4.383 1.00 0.00 C ATOM 853 O ALA A 55 -47.864 60.639 -3.525 1.00 0.00 O ATOM 854 CB ALA A 55 -46.197 61.267 -6.312 1.00 0.00 C ATOM 0 H ALA A 55 -44.905 59.026 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 55 -45.681 61.185 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -46.991 62.002 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -45.267 61.777 -6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.464 60.582 -7.117 1.00 0.00 H new ATOM 860 N GLY A 56 -47.797 58.726 -4.722 1.00 0.00 N ATOM 861 CA GLY A 56 -48.919 58.110 -3.987 1.00 0.00 C ATOM 862 C GLY A 56 -49.816 57.147 -4.777 1.00 0.00 C ATOM 863 O GLY A 56 -50.256 56.140 -4.221 1.00 0.00 O ATOM 0 H GLY A 56 -47.431 58.161 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.510 57.570 -3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -49.545 58.909 -3.590 1.00 0.00 H new ATOM 867 N ASP A 57 -50.114 57.455 -6.051 1.00 0.00 N ATOM 868 CA ASP A 57 -51.010 56.618 -6.900 1.00 0.00 C ATOM 869 C ASP A 57 -50.365 55.223 -7.222 1.00 0.00 C ATOM 870 O ASP A 57 -49.222 54.935 -6.846 1.00 0.00 O ATOM 871 CB ASP A 57 -51.433 57.467 -8.134 1.00 0.00 C ATOM 872 CG ASP A 57 -52.363 56.843 -9.188 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.584 56.743 -8.934 1.00 0.00 O ATOM 874 OD2 ASP A 57 -51.875 56.442 -10.267 1.00 0.00 O ATOM 0 H ASP A 57 -49.750 58.280 -6.527 1.00 0.00 H new ATOM 0 HA ASP A 57 -51.924 56.348 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -51.918 58.369 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.523 57.781 -8.644 1.00 0.00 H new ATOM 879 N LEU A 58 -51.149 54.319 -7.835 1.00 0.00 N ATOM 880 CA LEU A 58 -50.769 52.890 -7.959 1.00 0.00 C ATOM 881 C LEU A 58 -50.027 52.596 -9.290 1.00 0.00 C ATOM 882 O LEU A 58 -50.452 53.029 -10.368 1.00 0.00 O ATOM 883 CB LEU A 58 -52.017 51.967 -7.822 1.00 0.00 C ATOM 884 CG LEU A 58 -52.760 51.948 -6.453 1.00 0.00 C ATOM 885 CD1 LEU A 58 -54.086 51.170 -6.571 1.00 0.00 C ATOM 886 CD2 LEU A 58 -51.912 51.358 -5.306 1.00 0.00 C ATOM 0 H LEU A 58 -52.051 54.547 -8.254 1.00 0.00 H new ATOM 0 HA LEU A 58 -50.080 52.674 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -52.735 52.259 -8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -51.706 50.947 -8.048 1.00 0.00 H new ATOM 0 HG LEU A 58 -52.958 52.990 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -54.593 51.166 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -54.724 51.649 -7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -53.880 50.144 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -52.489 51.374 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -51.640 50.330 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -51.007 51.952 -5.180 1.00 0.00 H new ATOM 898 N VAL A 59 -48.939 51.810 -9.187 1.00 0.00 N ATOM 899 CA VAL A 59 -48.176 51.295 -10.350 1.00 0.00 C ATOM 900 C VAL A 59 -48.527 49.770 -10.569 1.00 0.00 C ATOM 901 O VAL A 59 -48.507 49.020 -9.586 1.00 0.00 O ATOM 902 CB VAL A 59 -46.646 51.583 -10.189 1.00 0.00 C ATOM 903 CG1 VAL A 59 -45.938 51.252 -8.859 1.00 0.00 C ATOM 904 CG2 VAL A 59 -45.823 51.000 -11.362 1.00 0.00 C ATOM 0 H VAL A 59 -48.558 51.510 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.468 51.822 -11.258 1.00 0.00 H new ATOM 0 HB VAL A 59 -46.665 52.673 -10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -44.884 51.518 -8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -46.400 51.818 -8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -46.029 50.185 -8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -44.767 51.222 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -45.964 49.920 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -46.157 51.446 -12.298 1.00 0.00 H new ATOM 914 N PRO A 60 -48.758 49.250 -11.818 1.00 0.00 N ATOM 915 CA PRO A 60 -48.872 47.789 -12.102 1.00 0.00 C ATOM 916 C PRO A 60 -47.674 46.892 -11.654 1.00 0.00 C ATOM 917 O PRO A 60 -46.515 47.319 -11.671 1.00 0.00 O ATOM 918 CB PRO A 60 -49.050 47.752 -13.634 1.00 0.00 C ATOM 919 CG PRO A 60 -49.677 49.097 -13.993 1.00 0.00 C ATOM 920 CD PRO A 60 -49.034 50.076 -13.011 1.00 0.00 C ATOM 0 HA PRO A 60 -49.690 47.361 -11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -48.094 47.615 -14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -49.692 46.924 -13.937 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -49.467 49.372 -15.027 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -50.761 49.075 -13.883 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -48.120 50.508 -13.418 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -49.702 50.905 -12.778 1.00 0.00 H new ATOM 928 N SER A 61 -47.986 45.647 -11.252 1.00 0.00 N ATOM 929 CA SER A 61 -47.015 44.743 -10.571 1.00 0.00 C ATOM 930 C SER A 61 -45.897 44.102 -11.443 1.00 0.00 C ATOM 931 O SER A 61 -44.738 44.136 -11.021 1.00 0.00 O ATOM 932 CB SER A 61 -47.788 43.664 -9.781 1.00 0.00 C ATOM 933 OG SER A 61 -48.576 44.240 -8.742 1.00 0.00 O ATOM 0 H SER A 61 -48.909 45.233 -11.384 1.00 0.00 H new ATOM 0 HA SER A 61 -46.450 45.401 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 61 -48.432 43.106 -10.460 1.00 0.00 H new ATOM 0 HB3 SER A 61 -47.084 42.951 -9.352 1.00 0.00 H new ATOM 0 HG SER A 61 -49.053 43.531 -8.262 1.00 0.00 H new ATOM 939 N ASP A 62 -46.224 43.503 -12.607 1.00 0.00 N ATOM 940 CA ASP A 62 -45.246 42.689 -13.405 1.00 0.00 C ATOM 941 C ASP A 62 -43.980 43.436 -13.936 1.00 0.00 C ATOM 942 O ASP A 62 -42.894 42.856 -13.887 1.00 0.00 O ATOM 943 CB ASP A 62 -45.915 41.933 -14.593 1.00 0.00 C ATOM 944 CG ASP A 62 -47.035 40.951 -14.214 1.00 0.00 C ATOM 945 OD1 ASP A 62 -46.727 39.818 -13.781 1.00 0.00 O ATOM 946 OD2 ASP A 62 -48.225 41.312 -14.345 1.00 0.00 O ATOM 0 H ASP A 62 -47.152 43.560 -13.026 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.890 41.984 -12.654 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.322 42.670 -15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -45.142 41.384 -15.131 1.00 0.00 H new ATOM 951 N LEU A 63 -44.104 44.694 -14.400 1.00 0.00 N ATOM 952 CA LEU A 63 -42.932 45.561 -14.776 1.00 0.00 C ATOM 953 C LEU A 63 -41.872 45.814 -13.667 1.00 0.00 C ATOM 954 O LEU A 63 -40.661 45.698 -13.870 1.00 0.00 O ATOM 955 CB LEU A 63 -43.424 46.958 -15.275 1.00 0.00 C ATOM 956 CG LEU A 63 -44.368 47.033 -16.497 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.505 48.483 -17.006 1.00 0.00 C ATOM 958 CD2 LEU A 63 -43.849 46.117 -17.606 1.00 0.00 C ATOM 0 H LEU A 63 -45.006 45.151 -14.530 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.435 44.981 -15.553 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -43.928 47.445 -14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -42.541 47.554 -15.506 1.00 0.00 H new ATOM 0 HG LEU A 63 -45.359 46.697 -16.192 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -45.175 48.505 -17.866 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -44.912 49.110 -16.213 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.525 48.860 -17.300 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -44.517 46.172 -18.466 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.849 46.434 -17.902 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -43.811 45.090 -17.242 1.00 0.00 H new ATOM 970 N THR A 64 -42.411 46.186 -12.510 1.00 0.00 N ATOM 971 CA THR A 64 -41.643 46.434 -11.254 1.00 0.00 C ATOM 972 C THR A 64 -40.880 45.169 -10.742 1.00 0.00 C ATOM 973 O THR A 64 -39.668 45.239 -10.513 1.00 0.00 O ATOM 974 CB THR A 64 -42.555 47.053 -10.149 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.449 48.036 -10.671 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.790 47.713 -8.991 1.00 0.00 C ATOM 0 H THR A 64 -43.414 46.332 -12.397 1.00 0.00 H new ATOM 0 HA THR A 64 -40.872 47.164 -11.499 1.00 0.00 H new ATOM 0 HB THR A 64 -43.100 46.190 -9.766 1.00 0.00 H new ATOM 0 HG1 THR A 64 -44.266 48.056 -10.130 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.500 48.117 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.158 46.971 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 64 -41.168 48.520 -9.379 1.00 0.00 H new ATOM 984 N ASN A 65 -41.579 44.021 -10.619 1.00 0.00 N ATOM 985 CA ASN A 65 -40.936 42.700 -10.390 1.00 0.00 C ATOM 986 C ASN A 65 -40.007 42.172 -11.539 1.00 0.00 C ATOM 987 O ASN A 65 -39.171 41.314 -11.252 1.00 0.00 O ATOM 988 CB ASN A 65 -42.033 41.664 -9.993 1.00 0.00 C ATOM 989 CG ASN A 65 -42.243 41.500 -8.466 1.00 0.00 C ATOM 990 OD1 ASN A 65 -41.286 41.328 -7.710 1.00 0.00 O ATOM 991 ND2 ASN A 65 -43.471 41.507 -7.966 1.00 0.00 N ATOM 0 H ASN A 65 -42.597 43.978 -10.674 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.232 42.845 -9.571 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.978 41.963 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.769 40.695 -10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -43.615 41.371 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -44.272 41.649 -8.582 1.00 0.00 H new ATOM 998 N GLU A 66 -40.098 42.665 -12.793 1.00 0.00 N ATOM 999 CA GLU A 66 -39.133 42.419 -13.872 1.00 0.00 C ATOM 1000 C GLU A 66 -37.774 43.160 -13.694 1.00 0.00 C ATOM 1001 O GLU A 66 -36.738 42.526 -13.899 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.886 42.843 -15.157 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.588 41.676 -15.868 1.00 0.00 C ATOM 1004 CD GLU A 66 -41.241 42.065 -17.200 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -42.396 42.545 -17.189 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -40.601 41.894 -18.261 1.00 0.00 O ATOM 0 H GLU A 66 -40.871 43.263 -13.085 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.824 41.374 -13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.627 43.601 -14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -39.180 43.307 -15.846 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -39.862 40.883 -16.048 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.351 41.266 -15.206 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.751 44.457 -13.306 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.509 45.156 -12.846 1.00 0.00 C ATOM 1015 C LEU A 67 -35.827 44.500 -11.596 1.00 0.00 C ATOM 1016 O LEU A 67 -34.622 44.210 -11.627 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.849 46.664 -12.595 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.719 47.574 -13.844 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -37.693 48.763 -13.807 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -35.279 48.127 -13.965 1.00 0.00 C ATOM 0 H LEU A 67 -38.580 45.051 -13.300 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.765 45.061 -13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.868 46.734 -12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.191 47.046 -11.814 1.00 0.00 H new ATOM 0 HG LEU A 67 -36.963 46.951 -14.704 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -37.562 49.369 -14.704 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -38.717 48.393 -13.766 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -37.491 49.371 -12.925 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -35.207 48.763 -14.847 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -35.037 48.710 -13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.577 47.298 -14.057 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.610 44.230 -10.528 1.00 0.00 N ATOM 1033 CA VAL A 68 -36.125 43.541 -9.295 1.00 0.00 C ATOM 1034 C VAL A 68 -35.588 42.100 -9.571 1.00 0.00 C ATOM 1035 O VAL A 68 -34.500 41.771 -9.097 1.00 0.00 O ATOM 1036 CB VAL A 68 -37.258 43.609 -8.204 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.992 42.764 -6.938 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.560 45.056 -7.747 1.00 0.00 C ATOM 0 H VAL A 68 -37.598 44.481 -10.489 1.00 0.00 H new ATOM 0 HA VAL A 68 -35.250 44.063 -8.909 1.00 0.00 H new ATOM 0 HB VAL A 68 -38.117 43.184 -8.724 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.826 42.874 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.887 41.715 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -36.075 43.106 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.349 45.043 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.659 45.498 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -37.885 45.648 -8.603 1.00 0.00 H new ATOM 1048 N ASP A 69 -36.323 41.279 -10.338 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.875 39.922 -10.761 1.00 0.00 C ATOM 1050 C ASP A 69 -34.722 39.876 -11.809 1.00 0.00 C ATOM 1051 O ASP A 69 -33.961 38.904 -11.799 1.00 0.00 O ATOM 1052 CB ASP A 69 -37.139 39.154 -11.200 1.00 0.00 C ATOM 1053 CG ASP A 69 -37.017 37.626 -11.299 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -36.835 36.963 -10.253 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -37.109 37.083 -12.422 1.00 0.00 O ATOM 0 H ASP A 69 -37.248 41.528 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 69 -35.395 39.438 -9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.940 39.387 -10.498 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -37.448 39.535 -12.174 1.00 0.00 H new ATOM 1060 N ASP A 70 -34.556 40.904 -12.671 1.00 0.00 N ATOM 1061 CA ASP A 70 -33.335 41.068 -13.505 1.00 0.00 C ATOM 1062 C ASP A 70 -32.050 41.320 -12.651 1.00 0.00 C ATOM 1063 O ASP A 70 -31.006 40.757 -12.994 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.566 42.170 -14.577 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.655 42.050 -15.807 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -33.028 41.345 -16.770 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.562 42.658 -15.811 1.00 0.00 O ATOM 0 H ASP A 70 -35.252 41.636 -12.810 1.00 0.00 H new ATOM 0 HA ASP A 70 -33.152 40.126 -14.022 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.605 42.132 -14.903 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.411 43.146 -14.118 1.00 0.00 H new ATOM 1072 N ARG A 71 -32.129 42.096 -11.540 1.00 0.00 N ATOM 1073 CA ARG A 71 -31.003 42.194 -10.567 1.00 0.00 C ATOM 1074 C ARG A 71 -30.809 41.038 -9.537 1.00 0.00 C ATOM 1075 O ARG A 71 -29.689 40.834 -9.062 1.00 0.00 O ATOM 1076 CB ARG A 71 -31.060 43.556 -9.865 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.881 44.717 -10.866 1.00 0.00 C ATOM 1078 CD ARG A 71 -30.716 46.098 -10.198 1.00 0.00 C ATOM 1079 NE ARG A 71 -30.642 47.218 -11.174 1.00 0.00 N ATOM 1080 CZ ARG A 71 -29.505 47.717 -11.699 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -28.287 47.258 -11.413 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -29.604 48.719 -12.552 1.00 0.00 N ATOM 0 H ARG A 71 -32.946 42.656 -11.295 1.00 0.00 H new ATOM 0 HA ARG A 71 -30.113 42.085 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -32.015 43.662 -9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -30.281 43.607 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -30.007 44.518 -11.486 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -31.744 44.747 -11.531 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -31.553 46.269 -9.522 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -29.811 46.094 -9.590 1.00 0.00 H new ATOM 0 HE ARG A 71 -31.521 47.642 -11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -28.175 46.482 -10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -27.467 47.682 -11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -30.521 49.093 -12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.763 49.120 -12.968 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.869 40.282 -9.222 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.840 39.097 -8.312 1.00 0.00 C ATOM 1098 C LEU A 72 -31.370 37.753 -8.915 1.00 0.00 C ATOM 1099 O LEU A 72 -30.720 36.979 -8.204 1.00 0.00 O ATOM 1100 CB LEU A 72 -33.243 38.944 -7.655 1.00 0.00 C ATOM 1101 CG LEU A 72 -33.376 39.565 -6.249 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -32.817 40.996 -6.117 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -34.842 39.510 -5.781 1.00 0.00 C ATOM 0 H LEU A 72 -32.800 40.470 -9.595 1.00 0.00 H new ATOM 0 HA LEU A 72 -31.060 39.318 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -33.986 39.401 -8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -33.484 37.883 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 72 -32.749 38.955 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -32.955 41.348 -5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -31.754 40.995 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -33.346 41.658 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.924 39.951 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -35.468 40.068 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -35.174 38.472 -5.746 1.00 0.00 H new ATOM 1115 N ASN A 73 -31.672 37.479 -10.196 1.00 0.00 N ATOM 1116 CA ASN A 73 -31.068 36.319 -10.930 1.00 0.00 C ATOM 1117 C ASN A 73 -29.550 36.437 -11.316 1.00 0.00 C ATOM 1118 O ASN A 73 -29.039 35.624 -12.094 1.00 0.00 O ATOM 1119 CB ASN A 73 -31.953 35.968 -12.164 1.00 0.00 C ATOM 1120 CG ASN A 73 -33.330 35.350 -11.849 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -33.378 34.072 -11.502 1.00 0.00 O flip ATOM 1122 ND2 ASN A 73 -34.361 36.014 -11.926 1.00 0.00 N flip ATOM 0 H ASN A 73 -32.324 38.031 -10.753 1.00 0.00 H new ATOM 0 HA ASN A 73 -31.063 35.500 -10.210 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -32.108 36.876 -12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -31.401 35.274 -12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -34.316 36.997 -12.194 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -35.262 35.582 -11.722 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.469 35.575 -1.432 1.00 0.00 N ATOM 1204 CA GLY A 80 -29.861 36.746 -0.621 1.00 0.00 C ATOM 1205 C GLY A 80 -30.010 38.039 -1.436 1.00 0.00 C ATOM 1206 O GLY A 80 -29.631 38.153 -2.605 1.00 0.00 O ATOM 0 HA2 GLY A 80 -30.806 36.531 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.116 36.902 0.159 1.00 0.00 H new ATOM 1210 N PHE A 81 -30.614 39.016 -0.754 1.00 0.00 N ATOM 1211 CA PHE A 81 -30.995 40.325 -1.339 1.00 0.00 C ATOM 1212 C PHE A 81 -31.493 41.233 -0.182 1.00 0.00 C ATOM 1213 O PHE A 81 -32.329 40.822 0.636 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.036 40.268 -2.503 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.293 39.395 -2.313 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.419 39.890 -1.648 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.309 38.087 -2.811 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.543 39.085 -1.481 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.437 37.289 -2.652 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.556 37.788 -1.990 1.00 0.00 C ATOM 0 H PHE A 81 -30.859 38.929 0.232 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.105 40.732 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.366 41.287 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.519 39.917 -3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.417 40.899 -1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.441 37.696 -3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.406 39.467 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.445 36.282 -3.042 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.434 37.170 -1.871 1.00 0.00 H new ATOM 1230 N ILE A 82 -30.984 42.484 -0.154 1.00 0.00 N ATOM 1231 CA ILE A 82 -31.529 43.547 0.726 1.00 0.00 C ATOM 1232 C ILE A 82 -32.403 44.395 -0.258 1.00 0.00 C ATOM 1233 O ILE A 82 -31.873 45.139 -1.087 1.00 0.00 O ATOM 1234 CB ILE A 82 -30.456 44.490 1.416 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -29.079 43.918 1.860 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.098 45.301 2.565 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -28.926 42.851 2.951 1.00 0.00 C ATOM 0 H ILE A 82 -30.197 42.785 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 82 -32.050 43.096 1.571 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.162 45.113 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -28.610 43.512 0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -28.478 44.771 2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.344 45.941 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -31.905 45.918 2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -31.498 44.617 3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -27.870 42.614 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -29.332 43.229 3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.466 41.951 2.658 1.00 0.00 H new ATOM 1249 N LEU A 83 -33.731 44.303 -0.148 1.00 0.00 N ATOM 1250 CA LEU A 83 -34.676 45.214 -0.858 1.00 0.00 C ATOM 1251 C LEU A 83 -35.164 46.277 0.155 1.00 0.00 C ATOM 1252 O LEU A 83 -35.537 45.899 1.265 1.00 0.00 O ATOM 1253 CB LEU A 83 -35.873 44.408 -1.444 1.00 0.00 C ATOM 1254 CG LEU A 83 -35.679 43.901 -2.900 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -36.561 42.675 -3.202 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -35.979 45.018 -3.924 1.00 0.00 C ATOM 0 H LEU A 83 -34.195 43.602 0.430 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.176 45.703 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -36.063 43.550 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.764 45.035 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.634 43.604 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.395 42.352 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.303 41.864 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.610 42.940 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -35.835 44.634 -4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -37.010 45.352 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -35.304 45.857 -3.755 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.186 47.579 -0.210 1.00 0.00 N ATOM 1269 CA ASP A 84 -35.706 48.644 0.703 1.00 0.00 C ATOM 1270 C ASP A 84 -36.820 49.486 0.029 1.00 0.00 C ATOM 1271 O ASP A 84 -36.664 49.990 -1.088 1.00 0.00 O ATOM 1272 CB ASP A 84 -34.526 49.480 1.288 1.00 0.00 C ATOM 1273 CG ASP A 84 -34.893 50.614 2.256 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -35.210 51.730 1.789 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -34.854 50.397 3.484 1.00 0.00 O ATOM 0 H ASP A 84 -34.858 47.922 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.197 48.176 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -33.850 48.798 1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.970 49.911 0.456 1.00 0.00 H new ATOM 1280 N GLY A 85 -37.946 49.631 0.764 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.116 50.400 0.302 1.00 0.00 C ATOM 1282 C GLY A 85 -39.920 49.802 -0.875 1.00 0.00 C ATOM 1283 O GLY A 85 -40.310 50.602 -1.731 1.00 0.00 O ATOM 0 H GLY A 85 -38.066 49.219 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -39.793 50.528 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -38.776 51.394 0.012 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.193 48.470 -0.940 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.082 47.917 -2.017 1.00 0.00 C ATOM 1289 C TYR A 86 -42.452 47.544 -1.391 1.00 0.00 C ATOM 1290 O TYR A 86 -43.431 48.127 -1.870 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.379 46.834 -2.898 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.096 46.299 -4.171 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.221 46.911 -4.751 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.570 45.152 -4.784 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -42.836 46.354 -5.867 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -41.178 44.607 -5.914 1.00 0.00 C ATOM 1297 CZ TYR A 86 -42.318 45.201 -6.446 1.00 0.00 C ATOM 1298 OH TYR A 86 -42.918 44.673 -7.561 1.00 0.00 O ATOM 0 H TYR A 86 -39.829 47.775 -0.288 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.296 48.678 -2.767 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.418 47.241 -3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.169 45.978 -2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.612 47.823 -4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -39.685 44.686 -4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.717 46.818 -6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -40.764 43.723 -6.377 1.00 0.00 H new ATOM 0 HH TYR A 86 -42.246 44.218 -8.110 1.00 0.00 H new ATOM 1308 N PRO A 87 -42.601 46.706 -0.330 1.00 0.00 N ATOM 1309 CA PRO A 87 -43.876 46.613 0.432 1.00 0.00 C ATOM 1310 C PRO A 87 -44.314 47.863 1.278 1.00 0.00 C ATOM 1311 O PRO A 87 -44.321 47.840 2.513 1.00 0.00 O ATOM 1312 CB PRO A 87 -43.618 45.334 1.247 1.00 0.00 C ATOM 1313 CG PRO A 87 -42.117 45.085 1.262 1.00 0.00 C ATOM 1314 CD PRO A 87 -41.781 45.483 -0.156 1.00 0.00 C ATOM 0 HA PRO A 87 -44.749 46.582 -0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -43.997 45.446 2.263 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -44.141 44.487 0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -41.599 45.695 2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -41.867 44.046 1.475 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -40.717 45.683 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.048 44.706 -0.873 1.00 0.00 H new ATOM 1322 N ARG A 88 -44.756 48.920 0.565 1.00 0.00 N ATOM 1323 CA ARG A 88 -45.454 50.106 1.139 1.00 0.00 C ATOM 1324 C ARG A 88 -46.955 50.288 0.707 1.00 0.00 C ATOM 1325 O ARG A 88 -47.501 51.380 0.899 1.00 0.00 O ATOM 1326 CB ARG A 88 -44.566 51.357 0.877 1.00 0.00 C ATOM 1327 CG ARG A 88 -44.244 51.796 -0.581 1.00 0.00 C ATOM 1328 CD ARG A 88 -45.286 52.630 -1.368 1.00 0.00 C ATOM 1329 NE ARG A 88 -45.560 53.951 -0.746 1.00 0.00 N ATOM 1330 CZ ARG A 88 -46.356 54.895 -1.284 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -47.005 54.751 -2.438 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -46.497 56.033 -0.628 1.00 0.00 N ATOM 0 H ARG A 88 -44.639 48.981 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.563 49.945 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -45.045 52.203 1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -43.615 51.190 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -43.318 52.370 -0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -44.043 50.894 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -44.928 52.781 -2.386 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.217 52.067 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 88 -45.115 54.157 0.149 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -46.914 53.885 -2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -47.593 55.506 -2.790 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -46.011 56.175 0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -47.092 56.770 -1.007 1.00 0.00 H new ATOM 1346 N SER A 89 -47.646 49.255 0.167 1.00 0.00 N ATOM 1347 CA SER A 89 -49.047 49.333 -0.313 1.00 0.00 C ATOM 1348 C SER A 89 -49.396 47.839 -0.502 1.00 0.00 C ATOM 1349 O SER A 89 -48.695 47.160 -1.266 1.00 0.00 O ATOM 1350 CB SER A 89 -49.148 50.125 -1.645 1.00 0.00 C ATOM 1351 OG SER A 89 -50.452 50.055 -2.211 1.00 0.00 O ATOM 0 H SER A 89 -47.238 48.328 0.051 1.00 0.00 H new ATOM 0 HA SER A 89 -49.721 49.858 0.364 1.00 0.00 H new ATOM 0 HB2 SER A 89 -48.886 51.168 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 89 -48.423 49.731 -2.357 1.00 0.00 H new ATOM 0 HG SER A 89 -50.474 50.567 -3.046 1.00 0.00 H new ATOM 1357 N VAL A 90 -50.422 47.282 0.192 1.00 0.00 N ATOM 1358 CA VAL A 90 -50.696 45.811 0.065 1.00 0.00 C ATOM 1359 C VAL A 90 -51.241 45.436 -1.356 1.00 0.00 C ATOM 1360 O VAL A 90 -50.986 44.298 -1.757 1.00 0.00 O ATOM 1361 CB VAL A 90 -51.448 45.173 1.282 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.959 45.400 1.425 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -51.182 43.650 1.391 1.00 0.00 C ATOM 0 H VAL A 90 -51.049 47.790 0.816 1.00 0.00 H new ATOM 0 HA VAL A 90 -49.729 45.312 0.133 1.00 0.00 H new ATOM 0 HB VAL A 90 -51.005 45.742 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.320 44.891 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -53.160 46.468 1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -53.471 45.002 0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -51.722 43.247 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -51.523 43.155 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -50.114 43.476 1.520 1.00 0.00 H new ATOM 1373 N GLU A 91 -51.823 46.351 -2.182 1.00 0.00 N ATOM 1374 CA GLU A 91 -51.994 46.098 -3.615 1.00 0.00 C ATOM 1375 C GLU A 91 -50.712 45.945 -4.486 1.00 0.00 C ATOM 1376 O GLU A 91 -50.806 45.152 -5.432 1.00 0.00 O ATOM 1377 CB GLU A 91 -52.938 47.227 -4.091 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.433 46.852 -4.125 1.00 0.00 C ATOM 1379 CD GLU A 91 -55.307 47.936 -4.769 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -55.771 48.848 -4.049 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -55.534 47.879 -5.998 1.00 0.00 O ATOM 0 H GLU A 91 -52.173 47.257 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.404 45.097 -3.753 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -52.809 48.089 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -52.634 47.538 -5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.556 45.919 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -54.780 46.670 -3.108 1.00 0.00 H new ATOM 1388 N GLN A 92 -49.540 46.586 -4.234 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.285 46.115 -4.907 1.00 0.00 C ATOM 1390 C GLN A 92 -47.716 44.805 -4.219 1.00 0.00 C ATOM 1391 O GLN A 92 -47.372 43.843 -4.909 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.158 47.168 -4.934 1.00 0.00 C ATOM 1393 CG GLN A 92 -46.866 47.870 -6.278 1.00 0.00 C ATOM 1394 CD GLN A 92 -46.312 46.964 -7.396 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -45.919 47.563 -8.503 1.00 0.00 O flip ATOM 1396 NE2 GLN A 92 -46.244 45.738 -7.301 1.00 0.00 N flip ATOM 0 H GLN A 92 -49.430 47.384 -3.609 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.585 45.913 -5.935 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.399 47.936 -4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.239 46.685 -4.601 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -47.787 48.333 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -46.152 48.674 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -46.548 45.275 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.884 45.185 -8.079 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.551 44.846 -2.872 1.00 0.00 N ATOM 1406 CA ALA A 93 -46.896 43.817 -2.021 1.00 0.00 C ATOM 1407 C ALA A 93 -47.514 42.395 -2.023 1.00 0.00 C ATOM 1408 O ALA A 93 -46.779 41.428 -1.821 1.00 0.00 O ATOM 1409 CB ALA A 93 -46.882 44.332 -0.567 1.00 0.00 C ATOM 0 H ALA A 93 -47.888 45.636 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 93 -45.907 43.688 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.405 43.592 0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.326 45.268 -0.518 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -47.905 44.500 -0.231 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.839 42.269 -2.250 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.497 40.972 -2.533 1.00 0.00 C ATOM 1417 C LYS A 94 -48.929 40.179 -3.746 1.00 0.00 C ATOM 1418 O LYS A 94 -48.847 38.948 -3.678 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.993 41.258 -2.722 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.830 40.029 -2.359 1.00 0.00 C ATOM 1421 CD LYS A 94 -53.341 40.210 -2.597 1.00 0.00 C ATOM 1422 CE LYS A 94 -54.149 38.965 -2.187 1.00 0.00 C ATOM 1423 NZ LYS A 94 -55.590 39.153 -2.432 1.00 0.00 N ATOM 0 H LYS A 94 -49.483 43.060 -2.243 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.300 40.315 -1.686 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.288 42.102 -2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.186 41.543 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.480 39.178 -2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.664 39.786 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.695 41.073 -2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.518 40.425 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.794 38.099 -2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.983 38.753 -1.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -56.106 38.297 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.933 39.965 -1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.750 39.331 -3.444 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.495 40.886 -4.816 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.732 40.255 -5.926 1.00 0.00 C ATOM 1439 C ALA A 95 -46.274 39.812 -5.567 1.00 0.00 C ATOM 1440 O ALA A 95 -45.847 38.747 -6.019 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.790 41.191 -7.141 1.00 0.00 C ATOM 0 H ALA A 95 -48.657 41.886 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.213 39.305 -6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -47.236 40.748 -7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.829 41.339 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.347 42.152 -6.881 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.531 40.581 -4.737 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.240 40.140 -4.137 1.00 0.00 C ATOM 1449 C LEU A 96 -44.357 38.943 -3.128 1.00 0.00 C ATOM 1450 O LEU A 96 -43.432 38.128 -3.110 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.513 41.364 -3.507 1.00 0.00 C ATOM 1452 CG LEU A 96 -42.026 41.150 -3.091 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -41.080 40.929 -4.290 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.523 42.324 -2.235 1.00 0.00 C ATOM 0 H LEU A 96 -45.805 41.524 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.641 39.736 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.553 42.188 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -44.073 41.677 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 96 -42.009 40.233 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -40.062 40.787 -3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.395 40.045 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -41.114 41.799 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.483 42.152 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.598 43.249 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.131 42.404 -1.334 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.444 38.794 -2.323 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.696 37.551 -1.528 1.00 0.00 C ATOM 1468 C HIS A 97 -45.983 36.306 -2.432 1.00 0.00 C ATOM 1469 O HIS A 97 -45.439 35.233 -2.160 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.745 37.794 -0.397 1.00 0.00 C ATOM 1471 CG HIS A 97 -48.217 37.399 -0.598 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -49.289 38.272 -0.456 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -48.681 36.069 -0.665 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -50.322 37.363 -0.487 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -50.059 36.030 -0.626 1.00 0.00 N ATOM 0 H HIS A 97 -46.158 39.512 -2.205 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.772 37.295 -1.011 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.389 37.269 0.489 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -46.727 38.859 -0.165 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -48.044 35.200 -0.737 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -51.343 37.705 -0.401 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -50.697 35.236 -0.684 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.791 36.459 -3.509 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.919 35.440 -4.593 1.00 0.00 C ATOM 1485 C GLU A 98 -45.574 35.035 -5.289 1.00 0.00 C ATOM 1486 O GLU A 98 -45.446 33.885 -5.706 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.888 35.964 -5.683 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.378 36.023 -5.272 1.00 0.00 C ATOM 1489 CD GLU A 98 -50.255 36.759 -6.292 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.635 36.147 -7.314 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.570 37.950 -6.074 1.00 0.00 O ATOM 0 H GLU A 98 -47.371 37.285 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.293 34.544 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.570 36.964 -5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.796 35.328 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.754 35.008 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.463 36.518 -4.305 1.00 0.00 H new ATOM 1498 N MET A 99 -44.619 35.975 -5.457 1.00 0.00 N ATOM 1499 CA MET A 99 -43.285 35.726 -6.071 1.00 0.00 C ATOM 1500 C MET A 99 -42.127 35.204 -5.158 1.00 0.00 C ATOM 1501 O MET A 99 -41.283 34.460 -5.662 1.00 0.00 O ATOM 1502 CB MET A 99 -42.908 37.013 -6.854 1.00 0.00 C ATOM 1503 CG MET A 99 -41.779 36.828 -7.875 1.00 0.00 C ATOM 1504 SD MET A 99 -41.625 38.323 -8.875 1.00 0.00 S ATOM 1505 CE MET A 99 -40.392 37.794 -10.078 1.00 0.00 C ATOM 0 H MET A 99 -44.749 36.944 -5.168 1.00 0.00 H new ATOM 0 HA MET A 99 -43.400 34.856 -6.717 1.00 0.00 H new ATOM 0 HB2 MET A 99 -43.794 37.380 -7.373 1.00 0.00 H new ATOM 0 HB3 MET A 99 -42.614 37.784 -6.141 1.00 0.00 H new ATOM 0 HG2 MET A 99 -40.840 36.622 -7.362 1.00 0.00 H new ATOM 0 HG3 MET A 99 -41.988 35.970 -8.514 1.00 0.00 H new ATOM 0 HE1 MET A 99 -40.186 38.610 -10.771 1.00 0.00 H new ATOM 0 HE2 MET A 99 -39.474 37.517 -9.560 1.00 0.00 H new ATOM 0 HE3 MET A 99 -40.769 36.934 -10.632 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.035 35.569 -3.863 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.073 34.935 -2.892 1.00 0.00 C ATOM 1517 C LEU A 100 -41.544 33.513 -2.459 1.00 0.00 C ATOM 1518 O LEU A 100 -40.733 32.590 -2.463 1.00 0.00 O ATOM 1519 CB LEU A 100 -40.718 35.929 -1.724 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.972 35.642 -0.203 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -39.944 34.701 0.446 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -41.029 36.916 0.694 1.00 0.00 C ATOM 0 H LEU A 100 -42.611 36.301 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.122 34.748 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -39.652 36.136 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -41.244 36.857 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 100 -41.951 35.164 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -40.195 34.557 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -39.958 33.739 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -38.949 35.139 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -41.208 36.625 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -40.082 37.451 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -41.837 37.564 0.355 1.00 0.00 H new ATOM 1534 N GLU A 101 -42.833 33.320 -2.133 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.411 31.977 -1.849 1.00 0.00 C ATOM 1536 C GLU A 101 -43.602 31.104 -3.130 1.00 0.00 C ATOM 1537 O GLU A 101 -43.116 29.970 -3.161 1.00 0.00 O ATOM 1538 CB GLU A 101 -44.780 32.109 -1.133 1.00 0.00 C ATOM 1539 CG GLU A 101 -44.752 32.793 0.255 1.00 0.00 C ATOM 1540 CD GLU A 101 -46.149 33.020 0.846 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -46.766 34.068 0.554 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -46.634 32.151 1.605 1.00 0.00 O ATOM 0 H GLU A 101 -43.508 34.081 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.688 31.476 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.454 32.670 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -45.206 31.112 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.169 32.181 0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -44.241 33.752 0.170 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.300 31.622 -4.168 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.480 30.928 -5.473 1.00 0.00 C ATOM 1551 C ARG A 102 -43.201 30.760 -6.337 1.00 0.00 C ATOM 1552 O ARG A 102 -43.021 29.695 -6.935 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.536 31.721 -6.248 1.00 0.00 C ATOM 1554 CG ARG A 102 -46.081 30.930 -7.448 1.00 0.00 C ATOM 1555 CD ARG A 102 -47.201 31.677 -8.198 1.00 0.00 C ATOM 1556 NE ARG A 102 -47.730 30.869 -9.326 1.00 0.00 N ATOM 1557 CZ ARG A 102 -48.704 31.276 -10.164 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -49.311 32.460 -10.082 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -49.080 30.452 -11.124 1.00 0.00 N ATOM 0 H ARG A 102 -44.756 32.533 -4.128 1.00 0.00 H new ATOM 0 HA ARG A 102 -44.779 29.903 -5.255 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -46.358 31.980 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.102 32.658 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -45.265 30.720 -8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.461 29.969 -7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.010 31.912 -7.506 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -46.818 32.625 -8.576 1.00 0.00 H new ATOM 0 HE ARG A 102 -47.329 29.943 -9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.044 33.120 -9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -50.042 32.706 -10.750 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -48.636 29.538 -11.215 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -49.814 30.729 -11.775 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.327 31.789 -6.407 1.00 0.00 N ATOM 1574 CA ARG A 103 -40.941 31.644 -6.946 1.00 0.00 C ATOM 1575 C ARG A 103 -40.118 30.650 -6.117 1.00 0.00 C ATOM 1576 O ARG A 103 -39.693 29.608 -6.626 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.217 33.003 -6.991 1.00 0.00 C ATOM 1578 CG ARG A 103 -40.606 33.861 -8.211 1.00 0.00 C ATOM 1579 CD ARG A 103 -40.073 33.382 -9.581 1.00 0.00 C ATOM 1580 NE ARG A 103 -38.616 33.627 -9.771 1.00 0.00 N ATOM 1581 CZ ARG A 103 -37.947 33.395 -10.916 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -38.513 32.925 -12.027 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -36.652 33.649 -10.941 1.00 0.00 N ATOM 0 H ARG A 103 -42.551 32.735 -6.098 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.033 31.258 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -40.442 33.557 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -39.140 32.833 -7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -41.694 33.908 -8.264 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -40.251 34.878 -8.042 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -40.271 32.315 -9.686 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -40.625 33.888 -10.373 1.00 0.00 H new ATOM 0 HE ARG A 103 -38.089 33.996 -8.979 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -39.512 32.719 -12.043 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -37.947 32.772 -12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -36.187 34.010 -10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -36.116 33.484 -11.793 1.00 0.00 H new ATOM 1597 N GLY A 104 -39.969 30.982 -4.836 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.416 30.038 -3.842 1.00 0.00 C ATOM 1599 C GLY A 104 -38.061 30.466 -3.278 1.00 0.00 C ATOM 1600 O GLY A 104 -37.127 29.665 -3.186 1.00 0.00 O ATOM 0 H GLY A 104 -40.220 31.894 -4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.125 29.932 -3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.314 29.056 -4.304 1.00 0.00 H new ATOM 1604 N THR A 105 -38.015 31.732 -2.854 1.00 0.00 N ATOM 1605 CA THR A 105 -36.868 32.303 -2.111 1.00 0.00 C ATOM 1606 C THR A 105 -37.051 32.031 -0.588 1.00 0.00 C ATOM 1607 O THR A 105 -38.177 32.014 -0.077 1.00 0.00 O ATOM 1608 CB THR A 105 -36.766 33.813 -2.451 1.00 0.00 C ATOM 1609 OG1 THR A 105 -37.950 34.517 -2.112 1.00 0.00 O ATOM 1610 CG2 THR A 105 -36.401 34.137 -3.913 1.00 0.00 C ATOM 0 H THR A 105 -38.770 32.399 -3.013 1.00 0.00 H new ATOM 0 HA THR A 105 -35.929 31.833 -2.403 1.00 0.00 H new ATOM 0 HB THR A 105 -35.932 34.149 -1.835 1.00 0.00 H new ATOM 0 HG1 THR A 105 -37.730 35.255 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 105 -36.355 35.218 -4.046 1.00 0.00 H new ATOM 0 HG22 THR A 105 -35.431 33.701 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 105 -37.158 33.722 -4.578 1.00 0.00 H new ATOM 1618 N ASP A 106 -35.941 31.813 0.145 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.011 31.492 1.608 1.00 0.00 C ATOM 1620 C ASP A 106 -36.488 32.724 2.439 1.00 0.00 C ATOM 1621 O ASP A 106 -36.034 33.855 2.236 1.00 0.00 O ATOM 1622 CB ASP A 106 -34.693 30.897 2.181 1.00 0.00 C ATOM 1623 CG ASP A 106 -34.153 29.644 1.472 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -34.759 28.560 1.617 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -33.123 29.739 0.770 1.00 0.00 O ATOM 0 H ASP A 106 -34.994 31.849 -0.233 1.00 0.00 H new ATOM 0 HA ASP A 106 -36.758 30.704 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -33.924 31.669 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.854 30.654 3.231 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.464 32.480 3.334 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.153 33.534 4.126 1.00 0.00 C ATOM 1632 C ILE A 107 -37.337 33.732 5.432 1.00 0.00 C ATOM 1633 O ILE A 107 -37.519 32.982 6.398 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.689 33.205 4.327 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.481 34.302 5.113 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -39.987 31.829 4.987 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.814 35.591 4.343 1.00 0.00 C ATOM 0 H ILE A 107 -37.804 31.540 3.534 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.176 34.488 3.599 1.00 0.00 H new ATOM 0 HB ILE A 107 -40.040 33.174 3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.415 33.863 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -39.904 34.572 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.065 31.697 5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -39.576 31.032 4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.529 31.793 5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -41.363 36.272 4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.890 36.068 4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.425 35.348 3.474 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.453 34.752 5.454 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.795 35.179 6.719 1.00 0.00 C ATOM 1651 C ASP A 108 -36.553 36.396 7.300 1.00 0.00 C ATOM 1652 O ASP A 108 -37.100 36.217 8.395 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.265 35.427 6.637 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.536 35.243 7.979 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.250 34.086 8.356 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -33.253 36.254 8.659 1.00 0.00 O ATOM 0 H ASP A 108 -36.179 35.289 4.631 1.00 0.00 H new ATOM 0 HA ASP A 108 -35.864 34.329 7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.834 34.746 5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.089 36.440 6.274 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.587 37.601 6.658 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.146 38.784 7.354 1.00 0.00 C ATOM 1663 C ALA A 109 -37.818 39.826 6.429 1.00 0.00 C ATOM 1664 O ALA A 109 -37.173 40.492 5.621 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.042 39.468 8.193 1.00 0.00 C ATOM 0 H ALA A 109 -36.251 37.769 5.710 1.00 0.00 H new ATOM 0 HA ALA A 109 -37.942 38.399 7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -36.458 40.337 8.703 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -35.657 38.764 8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -35.231 39.786 7.538 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.125 40.017 6.663 1.00 0.00 N ATOM 1672 CA VAL A 110 -39.901 41.196 6.224 1.00 0.00 C ATOM 1673 C VAL A 110 -39.798 42.048 7.521 1.00 0.00 C ATOM 1674 O VAL A 110 -40.342 41.715 8.579 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.401 40.934 5.891 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -41.733 41.101 4.403 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -42.068 39.673 6.388 1.00 0.00 C ATOM 0 H VAL A 110 -39.690 39.340 7.176 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.524 41.620 5.293 1.00 0.00 H new ATOM 0 HB VAL A 110 -41.834 41.728 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -42.793 40.904 4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -41.502 42.119 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.140 40.398 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -43.108 39.659 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.550 38.804 5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -42.028 39.645 7.477 1.00 0.00 H new ATOM 1687 N LEU A 111 -39.047 43.132 7.399 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.514 43.869 8.548 1.00 0.00 C ATOM 1689 C LEU A 111 -39.148 45.278 8.621 1.00 0.00 C ATOM 1690 O LEU A 111 -38.752 46.159 7.853 1.00 0.00 O ATOM 1691 CB LEU A 111 -36.974 43.780 8.313 1.00 0.00 C ATOM 1692 CG LEU A 111 -36.115 44.640 9.241 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -36.318 44.299 10.732 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -34.621 44.595 8.868 1.00 0.00 C ATOM 0 H LEU A 111 -38.786 43.532 6.498 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.752 43.478 9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.667 42.740 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.764 44.067 7.283 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.463 45.662 9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.683 44.941 11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -37.362 44.458 11.003 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -36.053 43.256 10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.055 45.222 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.261 43.568 8.932 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -34.489 44.963 7.851 1.00 0.00 H new ATOM 1706 N GLU A 112 -40.107 45.489 9.550 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.836 46.787 9.637 1.00 0.00 C ATOM 1708 C GLU A 112 -40.286 47.700 10.762 1.00 0.00 C ATOM 1709 O GLU A 112 -40.274 47.320 11.934 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.352 46.526 9.761 1.00 0.00 C ATOM 1711 CG GLU A 112 -43.214 47.766 9.443 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.704 47.453 9.272 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.131 47.145 8.137 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.453 47.509 10.273 1.00 0.00 O ATOM 0 H GLU A 112 -40.395 44.796 10.241 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.665 47.342 8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.630 45.716 9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.574 46.188 10.773 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -43.095 48.496 10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.842 48.231 8.530 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.873 48.924 10.380 1.00 0.00 N ATOM 1722 CA PHE A 113 -39.337 49.938 11.311 1.00 0.00 C ATOM 1723 C PHE A 113 -40.489 50.884 11.773 1.00 0.00 C ATOM 1724 O PHE A 113 -41.174 51.533 10.976 1.00 0.00 O ATOM 1725 CB PHE A 113 -38.209 50.776 10.631 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.787 50.191 10.436 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.471 48.829 10.558 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.762 51.096 10.125 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.158 48.392 10.404 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.451 50.654 9.962 1.00 0.00 C ATOM 1731 CZ PHE A 113 -34.150 49.303 10.107 1.00 0.00 C ATOM 0 H PHE A 113 -39.902 49.240 9.411 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.912 49.426 12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.574 51.062 9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -38.100 51.694 11.209 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.252 48.115 10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.991 52.145 10.011 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -34.922 47.344 10.515 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.669 51.359 9.723 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.132 48.962 9.989 1.00 0.00 H new ATOM 1741 N ARG A 114 -40.598 50.985 13.099 1.00 0.00 N ATOM 1742 CA ARG A 114 -41.431 51.990 13.820 1.00 0.00 C ATOM 1743 C ARG A 114 -40.636 53.333 13.927 1.00 0.00 C ATOM 1744 O ARG A 114 -39.899 53.587 14.881 1.00 0.00 O ATOM 1745 CB ARG A 114 -41.793 51.365 15.192 1.00 0.00 C ATOM 1746 CG ARG A 114 -43.032 51.912 15.946 1.00 0.00 C ATOM 1747 CD ARG A 114 -43.062 53.381 16.425 1.00 0.00 C ATOM 1748 NE ARG A 114 -41.907 53.775 17.272 1.00 0.00 N ATOM 1749 CZ ARG A 114 -41.579 55.047 17.571 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -42.284 56.109 17.183 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -40.494 55.257 18.292 1.00 0.00 N ATOM 0 H ARG A 114 -40.101 50.359 13.733 1.00 0.00 H new ATOM 0 HA ARG A 114 -42.357 52.233 13.298 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.941 50.296 15.041 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -40.929 51.478 15.847 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -43.896 51.765 15.298 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -43.181 51.282 16.823 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -43.097 54.034 15.553 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -43.982 53.549 16.985 1.00 0.00 H new ATOM 0 HE ARG A 114 -41.322 53.031 17.653 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -43.128 55.984 16.625 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -41.979 57.047 17.444 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -39.930 54.467 18.607 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -40.219 56.209 18.535 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.801 54.160 12.890 1.00 0.00 N ATOM 1766 CA VAL A 115 -40.011 55.383 12.625 1.00 0.00 C ATOM 1767 C VAL A 115 -40.995 56.494 12.164 1.00 0.00 C ATOM 1768 O VAL A 115 -41.919 56.286 11.368 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.839 55.115 11.609 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -39.216 54.426 10.275 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -37.965 56.351 11.351 1.00 0.00 C ATOM 0 H VAL A 115 -41.515 53.996 12.180 1.00 0.00 H new ATOM 0 HA VAL A 115 -39.509 55.718 13.532 1.00 0.00 H new ATOM 0 HB VAL A 115 -38.251 54.372 12.148 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.321 54.299 9.666 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -39.656 53.450 10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -39.936 55.043 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.177 56.098 10.642 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.580 57.152 10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.518 56.682 12.288 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.367 63.137 -1.197 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.451 61.889 -2.028 1.00 0.00 C ATOM 2146 C ASN A 139 -50.812 60.616 -1.367 1.00 0.00 C ATOM 2147 O ASN A 139 -51.410 59.534 -1.418 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.895 62.183 -3.455 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.249 61.165 -4.566 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -52.023 60.223 -4.391 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -50.679 61.337 -5.749 1.00 0.00 N ATOM 0 HA ASN A 139 -52.505 61.620 -2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -51.257 63.163 -3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.809 62.250 -3.389 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -50.882 60.691 -6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -50.038 62.116 -5.898 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.644 60.769 -0.711 1.00 0.00 N ATOM 2159 CA ARG A 140 -49.032 59.715 0.148 1.00 0.00 C ATOM 2160 C ARG A 140 -49.873 59.244 1.375 1.00 0.00 C ATOM 2161 O ARG A 140 -49.895 58.046 1.665 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.665 60.230 0.622 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.667 60.325 -0.551 1.00 0.00 C ATOM 2164 CD ARG A 140 -45.372 61.119 -0.283 1.00 0.00 C ATOM 2165 NE ARG A 140 -44.413 60.427 0.616 1.00 0.00 N ATOM 2166 CZ ARG A 140 -43.188 60.895 0.926 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -42.681 62.031 0.449 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -42.443 60.185 1.752 1.00 0.00 N ATOM 0 H ARG A 140 -49.092 61.625 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.961 58.824 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.783 61.211 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.268 59.564 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -46.393 59.313 -0.850 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -47.178 60.780 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -44.880 61.323 -1.234 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -45.633 62.083 0.154 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.701 59.538 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -43.229 62.604 -0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -41.745 62.327 0.725 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -42.799 59.310 2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -41.511 60.512 2.007 1.00 0.00 H new ATOM 2182 N MET A 141 -50.575 60.165 2.064 1.00 0.00 N ATOM 2183 CA MET A 141 -51.594 59.825 3.103 1.00 0.00 C ATOM 2184 C MET A 141 -52.928 59.217 2.558 1.00 0.00 C ATOM 2185 O MET A 141 -53.542 58.425 3.279 1.00 0.00 O ATOM 2186 CB MET A 141 -51.887 61.054 4.006 1.00 0.00 C ATOM 2187 CG MET A 141 -50.760 61.390 4.996 1.00 0.00 C ATOM 2188 SD MET A 141 -51.225 62.837 5.973 1.00 0.00 S ATOM 2189 CE MET A 141 -49.904 62.851 7.201 1.00 0.00 C ATOM 0 H MET A 141 -50.459 61.169 1.923 1.00 0.00 H new ATOM 0 HA MET A 141 -51.138 59.027 3.689 1.00 0.00 H new ATOM 0 HB2 MET A 141 -52.069 61.922 3.372 1.00 0.00 H new ATOM 0 HB3 MET A 141 -52.804 60.870 4.565 1.00 0.00 H new ATOM 0 HG2 MET A 141 -50.573 60.540 5.652 1.00 0.00 H new ATOM 0 HG3 MET A 141 -49.834 61.585 4.456 1.00 0.00 H new ATOM 0 HE1 MET A 141 -50.049 63.690 7.882 1.00 0.00 H new ATOM 0 HE2 MET A 141 -49.922 61.918 7.765 1.00 0.00 H new ATOM 0 HE3 MET A 141 -48.942 62.953 6.699 1.00 0.00 H new ATOM 2199 N LYS A 142 -53.375 59.541 1.324 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.493 58.828 0.651 1.00 0.00 C ATOM 2201 C LYS A 142 -54.236 57.320 0.380 1.00 0.00 C ATOM 2202 O LYS A 142 -55.065 56.490 0.766 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.780 59.560 -0.662 1.00 0.00 C ATOM 2204 CG LYS A 142 -56.113 59.108 -1.279 1.00 0.00 C ATOM 2205 CD LYS A 142 -56.469 59.868 -2.573 1.00 0.00 C ATOM 2206 CE LYS A 142 -57.829 59.448 -3.161 1.00 0.00 C ATOM 2207 NZ LYS A 142 -58.140 60.196 -4.393 1.00 0.00 N ATOM 0 H LYS A 142 -52.977 60.297 0.767 1.00 0.00 H new ATOM 0 HA LYS A 142 -55.346 58.843 1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -54.807 60.635 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -53.970 59.375 -1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -56.064 58.040 -1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -56.911 59.250 -0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -56.483 60.938 -2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -55.689 59.696 -3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -57.819 58.379 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -58.613 59.618 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -59.062 59.889 -4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -58.173 61.214 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -57.404 60.014 -5.105 1.00 0.00 H new ATOM 2221 N VAL A 143 -53.081 56.973 -0.232 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.622 55.548 -0.326 1.00 0.00 C ATOM 2223 C VAL A 143 -52.316 54.865 1.056 1.00 0.00 C ATOM 2224 O VAL A 143 -52.596 53.669 1.187 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.461 55.409 -1.364 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -50.125 56.068 -0.956 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -51.212 53.946 -1.797 1.00 0.00 C ATOM 0 H VAL A 143 -52.448 57.644 -0.667 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.470 54.975 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 143 -51.834 55.976 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.388 55.914 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -50.277 57.137 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.766 55.619 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -50.395 53.914 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -50.950 53.348 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -52.116 53.543 -2.255 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.804 55.599 2.077 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.726 55.105 3.486 1.00 0.00 C ATOM 2239 C TYR A 144 -53.126 54.616 4.031 1.00 0.00 C ATOM 2240 O TYR A 144 -53.218 53.500 4.545 1.00 0.00 O ATOM 2241 CB TYR A 144 -51.083 56.180 4.409 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.518 55.630 5.735 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.226 55.092 5.779 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -51.291 55.651 6.901 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.717 54.580 6.971 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.780 55.139 8.092 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.494 54.602 8.127 1.00 0.00 C ATOM 2248 OH TYR A 144 -48.995 54.090 9.297 1.00 0.00 O ATOM 0 H TYR A 144 -51.435 56.542 1.954 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.079 54.228 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -50.279 56.675 3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.830 56.941 4.635 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.621 55.074 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -52.288 56.066 6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -47.720 54.166 6.999 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -51.381 55.158 8.989 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.664 54.184 10.007 1.00 0.00 H new ATOM 2258 N ARG A 145 -54.207 55.415 3.858 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.595 55.034 4.227 1.00 0.00 C ATOM 2260 C ARG A 145 -56.222 53.798 3.520 1.00 0.00 C ATOM 2261 O ARG A 145 -56.828 52.975 4.212 1.00 0.00 O ATOM 2262 CB ARG A 145 -56.460 56.269 3.959 1.00 0.00 C ATOM 2263 CG ARG A 145 -57.830 56.175 4.649 1.00 0.00 C ATOM 2264 CD ARG A 145 -58.684 57.445 4.462 1.00 0.00 C ATOM 2265 NE ARG A 145 -59.989 57.329 5.158 1.00 0.00 N ATOM 2266 CZ ARG A 145 -60.944 58.280 5.153 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -60.828 59.448 4.522 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -62.062 58.041 5.814 1.00 0.00 N ATOM 0 H ARG A 145 -54.141 56.350 3.455 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.555 54.715 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -55.938 57.160 4.309 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.603 56.385 2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -58.373 55.317 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -57.683 55.995 5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -58.142 58.309 4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -58.851 57.619 3.399 1.00 0.00 H new ATOM 0 HE ARG A 145 -60.176 56.470 5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -59.977 59.665 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -61.590 60.125 4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -62.183 57.157 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -62.804 58.740 5.830 1.00 0.00 H new ATOM 2282 N ASP A 146 -56.094 53.660 2.181 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.615 52.466 1.424 1.00 0.00 C ATOM 2284 C ASP A 146 -56.111 51.045 1.862 1.00 0.00 C ATOM 2285 O ASP A 146 -56.829 50.052 1.715 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.336 52.567 -0.112 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.791 53.853 -0.823 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -58.002 54.164 -0.795 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -55.940 54.550 -1.417 1.00 0.00 O ATOM 0 H ASP A 146 -55.636 54.353 1.589 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.674 52.526 1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.263 52.455 -0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -56.820 51.721 -0.600 1.00 0.00 H new ATOM 2294 N GLU A 147 -54.863 50.990 2.344 1.00 0.00 N ATOM 2295 CA GLU A 147 -54.082 49.749 2.561 1.00 0.00 C ATOM 2296 C GLU A 147 -53.716 49.378 4.026 1.00 0.00 C ATOM 2297 O GLU A 147 -53.723 48.182 4.311 1.00 0.00 O ATOM 2298 CB GLU A 147 -52.755 49.773 1.751 1.00 0.00 C ATOM 2299 CG GLU A 147 -52.779 50.083 0.238 1.00 0.00 C ATOM 2300 CD GLU A 147 -53.662 49.217 -0.675 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -53.853 48.012 -0.401 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -54.169 49.751 -1.685 1.00 0.00 O ATOM 0 H GLU A 147 -54.346 51.830 2.604 1.00 0.00 H new ATOM 0 HA GLU A 147 -54.781 48.985 2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -52.101 50.507 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -52.282 48.799 1.875 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -53.094 51.120 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -51.755 50.016 -0.130 1.00 0.00 H new ATOM 2309 N THR A 148 -53.344 50.327 4.919 1.00 0.00 N ATOM 2310 CA THR A 148 -52.739 50.043 6.266 1.00 0.00 C ATOM 2311 C THR A 148 -53.468 49.003 7.182 1.00 0.00 C ATOM 2312 O THR A 148 -52.771 48.272 7.890 1.00 0.00 O ATOM 2313 CB THR A 148 -52.459 51.396 7.001 1.00 0.00 C ATOM 2314 OG1 THR A 148 -51.532 52.165 6.238 1.00 0.00 O ATOM 2315 CG2 THR A 148 -51.836 51.301 8.409 1.00 0.00 C ATOM 0 H THR A 148 -53.452 51.324 4.733 1.00 0.00 H new ATOM 0 HA THR A 148 -51.809 49.517 6.052 1.00 0.00 H new ATOM 0 HB THR A 148 -53.451 51.835 7.105 1.00 0.00 H new ATOM 0 HG1 THR A 148 -52.015 52.677 5.556 1.00 0.00 H new ATOM 0 HG21 THR A 148 -51.691 52.304 8.811 1.00 0.00 H new ATOM 0 HG22 THR A 148 -52.502 50.740 9.064 1.00 0.00 H new ATOM 0 HG23 THR A 148 -50.874 50.792 8.348 1.00 0.00 H new ATOM 2323 N ALA A 149 -54.813 48.901 7.166 1.00 0.00 N ATOM 2324 CA ALA A 149 -55.543 47.807 7.859 1.00 0.00 C ATOM 2325 C ALA A 149 -55.282 46.400 7.186 1.00 0.00 C ATOM 2326 O ALA A 149 -54.637 45.583 7.864 1.00 0.00 O ATOM 2327 CB ALA A 149 -57.010 48.248 8.017 1.00 0.00 C ATOM 0 H ALA A 149 -55.421 49.562 6.681 1.00 0.00 H new ATOM 0 HA ALA A 149 -55.164 47.638 8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -57.573 47.464 8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -57.053 49.164 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -57.444 48.428 7.033 1.00 0.00 H new ATOM 2333 N PRO A 150 -55.606 46.084 5.886 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.152 44.829 5.220 1.00 0.00 C ATOM 2335 C PRO A 150 -53.609 44.485 5.151 1.00 0.00 C ATOM 2336 O PRO A 150 -53.223 43.309 5.164 1.00 0.00 O ATOM 2337 CB PRO A 150 -55.869 44.854 3.852 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.141 45.651 4.119 1.00 0.00 C ATOM 2339 CD PRO A 150 -56.699 46.722 5.122 1.00 0.00 C ATOM 0 HA PRO A 150 -55.424 43.986 5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.254 45.328 3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.095 43.847 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.533 46.097 3.205 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -57.929 45.020 4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.355 47.623 4.615 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -57.520 47.017 5.775 1.00 0.00 H new ATOM 2347 N LEU A 151 -52.747 45.523 5.110 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.262 45.451 5.268 1.00 0.00 C ATOM 2349 C LEU A 151 -50.865 44.915 6.664 1.00 0.00 C ATOM 2350 O LEU A 151 -50.130 43.933 6.730 1.00 0.00 O ATOM 2351 CB LEU A 151 -50.658 46.862 4.935 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.228 47.325 5.375 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -49.174 47.881 6.815 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -48.104 46.292 5.188 1.00 0.00 C ATOM 0 H LEU A 151 -53.071 46.478 4.960 1.00 0.00 H new ATOM 0 HA LEU A 151 -50.840 44.731 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -50.690 46.959 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -51.355 47.596 5.341 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.032 48.133 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -48.153 48.182 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -49.835 48.744 6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -49.496 47.110 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -47.159 46.718 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -48.329 45.400 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -48.027 46.025 4.134 1.00 0.00 H new ATOM 2366 N LEU A 152 -51.344 45.540 7.758 1.00 0.00 N ATOM 2367 CA LEU A 152 -51.032 45.102 9.135 1.00 0.00 C ATOM 2368 C LEU A 152 -51.635 43.715 9.524 1.00 0.00 C ATOM 2369 O LEU A 152 -51.048 43.083 10.407 1.00 0.00 O ATOM 2370 CB LEU A 152 -51.396 46.286 10.086 1.00 0.00 C ATOM 2371 CG LEU A 152 -50.962 46.153 11.568 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -49.430 46.205 11.735 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -51.627 47.237 12.438 1.00 0.00 C ATOM 0 H LEU A 152 -51.954 46.357 7.714 1.00 0.00 H new ATOM 0 HA LEU A 152 -49.967 44.889 9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -50.950 47.195 9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -52.477 46.422 10.060 1.00 0.00 H new ATOM 0 HG LEU A 152 -51.298 45.172 11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -49.176 46.108 12.790 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -48.975 45.388 11.175 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -49.055 47.156 11.357 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -51.305 47.121 13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.336 48.223 12.076 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -52.711 47.135 12.381 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.714 43.191 8.880 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.070 41.758 9.024 1.00 0.00 C ATOM 2387 C GLU A 153 -52.078 40.826 8.280 1.00 0.00 C ATOM 2388 O GLU A 153 -51.625 39.861 8.917 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.534 41.466 8.600 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.530 41.351 9.780 1.00 0.00 C ATOM 2391 CD GLU A 153 -56.979 41.140 9.322 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.397 39.972 9.158 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.703 42.140 9.126 1.00 0.00 O ATOM 0 H GLU A 153 -53.335 43.725 8.273 1.00 0.00 H new ATOM 0 HA GLU A 153 -52.990 41.536 10.088 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -54.871 42.258 7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.556 40.537 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.232 40.520 10.420 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.474 42.256 10.385 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.728 41.058 6.982 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.821 40.139 6.264 1.00 0.00 C ATOM 2402 C TYR A 154 -49.368 40.178 6.837 1.00 0.00 C ATOM 2403 O TYR A 154 -48.804 39.143 7.226 1.00 0.00 O ATOM 2404 CB TYR A 154 -50.954 40.473 4.748 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.298 39.367 3.890 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -51.020 38.205 3.591 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -48.920 39.392 3.652 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -50.363 37.070 3.121 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -48.264 38.260 3.181 1.00 0.00 C ATOM 2410 CZ TYR A 154 -48.981 37.092 2.935 1.00 0.00 C ATOM 2411 OH TYR A 154 -48.322 35.956 2.538 1.00 0.00 O ATOM 0 H TYR A 154 -52.054 41.853 6.432 1.00 0.00 H new ATOM 0 HA TYR A 154 -51.100 39.096 6.410 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.007 40.571 4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.481 41.433 4.538 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -52.091 38.189 3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -48.361 40.298 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -50.924 36.174 2.901 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -47.199 38.287 3.006 1.00 0.00 H new ATOM 0 HH TYR A 154 -47.364 36.146 2.455 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.792 41.390 6.897 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.433 41.601 7.414 1.00 0.00 C ATOM 2423 C TYR A 155 -47.379 41.561 8.963 1.00 0.00 C ATOM 2424 O TYR A 155 -46.310 41.207 9.421 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.790 42.851 6.753 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.526 42.620 5.242 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.492 41.761 4.852 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.453 43.042 4.284 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.402 41.318 3.535 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.331 42.640 2.958 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.307 41.775 2.581 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.240 41.308 1.292 1.00 0.00 O ATOM 0 H TYR A 155 -49.254 42.246 6.590 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.803 40.761 7.121 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.447 43.711 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -45.852 43.088 7.256 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -44.759 41.440 5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.270 43.685 4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.629 40.619 3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -48.032 43.000 2.219 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.021 41.621 0.790 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.418 41.801 9.801 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.361 41.488 11.251 1.00 0.00 C ATOM 2444 C ARG A 156 -48.226 39.985 11.611 1.00 0.00 C ATOM 2445 O ARG A 156 -47.451 39.648 12.512 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.625 42.106 11.857 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.263 42.967 13.054 1.00 0.00 C ATOM 2448 CD ARG A 156 -48.664 42.174 14.223 1.00 0.00 C ATOM 2449 NE ARG A 156 -48.472 43.034 15.417 1.00 0.00 N ATOM 2450 CZ ARG A 156 -47.926 42.616 16.576 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -47.494 41.374 16.791 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -47.813 43.490 17.559 1.00 0.00 N ATOM 0 H ARG A 156 -49.303 42.209 9.499 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.443 41.907 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -50.139 42.708 11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.314 41.318 12.161 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -48.550 43.729 12.740 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -50.156 43.488 13.399 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -49.321 41.341 14.474 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -47.707 41.747 13.923 1.00 0.00 H new ATOM 0 HE ARG A 156 -48.773 44.007 15.356 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -47.567 40.674 16.053 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -47.090 41.124 17.694 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -48.135 44.449 17.428 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -47.404 43.206 18.449 1.00 0.00 H new ATOM 2466 N ASP A 157 -48.938 39.097 10.890 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.677 37.625 10.976 1.00 0.00 C ATOM 2468 C ASP A 157 -47.236 37.184 10.516 1.00 0.00 C ATOM 2469 O ASP A 157 -46.659 36.277 11.123 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.806 36.855 10.231 1.00 0.00 C ATOM 2471 CG ASP A 157 -49.966 35.392 10.668 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.705 35.129 11.643 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -49.351 34.502 10.039 1.00 0.00 O ATOM 0 H ASP A 157 -49.688 39.355 10.249 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.696 37.359 12.033 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.751 37.375 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.603 36.882 9.160 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.676 37.829 9.474 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.328 37.512 8.912 1.00 0.00 C ATOM 2480 C GLN A 158 -44.071 38.267 9.491 1.00 0.00 C ATOM 2481 O GLN A 158 -43.001 37.652 9.545 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.389 37.743 7.369 1.00 0.00 C ATOM 2483 CG GLN A 158 -46.199 36.727 6.521 1.00 0.00 C ATOM 2484 CD GLN A 158 -45.461 35.404 6.246 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -45.452 34.493 7.074 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -44.836 35.266 5.085 1.00 0.00 N ATOM 0 H GLN A 158 -47.143 38.594 8.987 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.151 36.480 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.807 38.735 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.367 37.756 6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -47.135 36.508 7.034 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -46.458 37.190 5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -44.849 36.026 4.405 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -44.342 34.399 4.871 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.154 39.562 9.877 1.00 0.00 N ATOM 2496 CA LEU A 159 -42.966 40.447 10.095 1.00 0.00 C ATOM 2497 C LEU A 159 -42.043 40.222 11.345 1.00 0.00 C ATOM 2498 O LEU A 159 -42.377 39.459 12.256 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.426 41.950 10.003 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.305 42.584 11.137 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.539 42.971 12.416 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -45.039 43.846 10.632 1.00 0.00 C ATOM 0 H LEU A 159 -45.043 40.031 10.048 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.291 40.149 9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.525 42.558 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -43.976 42.061 9.069 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.003 41.789 11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.232 43.400 13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -43.072 42.083 12.843 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.770 43.704 12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.641 44.264 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.308 44.585 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.687 43.580 9.797 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.896 40.950 11.378 1.00 0.00 N ATOM 2515 CA LYS A 160 -40.027 41.114 12.558 1.00 0.00 C ATOM 2516 C LYS A 160 -39.808 42.661 12.667 1.00 0.00 C ATOM 2517 O LYS A 160 -39.463 43.323 11.674 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.755 40.304 12.263 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.207 39.591 13.509 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.833 40.536 14.663 1.00 0.00 C ATOM 2521 CE LYS A 160 -37.283 39.790 15.893 1.00 0.00 C ATOM 2522 NZ LYS A 160 -36.995 40.716 17.003 1.00 0.00 N ATOM 0 H LYS A 160 -40.547 41.449 10.560 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.417 40.754 13.510 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -38.970 39.565 11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -37.990 40.969 11.863 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -38.953 38.880 13.864 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -37.326 39.015 13.226 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -37.087 41.250 14.314 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -38.712 41.110 14.955 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -38.006 39.043 16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -36.374 39.255 15.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.429 40.227 17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.465 41.535 16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -37.888 41.040 17.425 1.00 0.00 H new ATOM 2536 N THR A 161 -40.094 43.254 13.848 1.00 0.00 N ATOM 2537 CA THR A 161 -40.141 44.740 14.007 1.00 0.00 C ATOM 2538 C THR A 161 -38.861 45.329 14.679 1.00 0.00 C ATOM 2539 O THR A 161 -38.114 44.658 15.399 1.00 0.00 O ATOM 2540 CB THR A 161 -41.463 45.174 14.719 1.00 0.00 C ATOM 2541 OG1 THR A 161 -41.737 46.539 14.413 1.00 0.00 O ATOM 2542 CG2 THR A 161 -41.499 45.016 16.248 1.00 0.00 C ATOM 0 H THR A 161 -40.296 42.738 14.704 1.00 0.00 H new ATOM 0 HA THR A 161 -40.148 45.174 13.007 1.00 0.00 H new ATOM 0 HB THR A 161 -42.215 44.486 14.332 1.00 0.00 H new ATOM 0 HG1 THR A 161 -41.280 46.786 13.582 1.00 0.00 H new ATOM 0 HG21 THR A 161 -42.466 45.349 16.626 1.00 0.00 H new ATOM 0 HG22 THR A 161 -41.349 43.968 16.509 1.00 0.00 H new ATOM 0 HG23 THR A 161 -40.708 45.618 16.695 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.698 46.641 14.458 1.00 0.00 N ATOM 2551 CA VAL A 162 -37.699 47.500 15.152 1.00 0.00 C ATOM 2552 C VAL A 162 -38.453 48.790 15.647 1.00 0.00 C ATOM 2553 O VAL A 162 -39.423 49.250 15.041 1.00 0.00 O ATOM 2554 CB VAL A 162 -36.501 47.816 14.183 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -35.411 48.727 14.780 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.758 46.559 13.671 1.00 0.00 C ATOM 0 H VAL A 162 -39.262 47.155 13.781 1.00 0.00 H new ATOM 0 HA VAL A 162 -37.262 47.000 16.016 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.016 48.327 13.369 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -34.627 48.889 14.040 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -35.850 49.685 15.059 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -34.984 48.252 15.663 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.946 46.861 13.009 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -35.350 46.007 14.518 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.454 45.922 13.125 1.00 0.00 H new ATOM 2566 N ASP A 163 -37.977 49.379 16.757 1.00 0.00 N ATOM 2567 CA ASP A 163 -38.377 50.739 17.236 1.00 0.00 C ATOM 2568 C ASP A 163 -37.150 51.658 16.947 1.00 0.00 C ATOM 2569 O ASP A 163 -36.011 51.293 17.259 1.00 0.00 O ATOM 2570 CB ASP A 163 -38.739 50.630 18.738 1.00 0.00 C ATOM 2571 CG ASP A 163 -39.392 51.880 19.339 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -38.666 52.845 19.665 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -40.633 51.898 19.496 1.00 0.00 O ATOM 0 H ASP A 163 -37.293 48.928 17.365 1.00 0.00 H new ATOM 0 HA ASP A 163 -39.253 51.156 16.740 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -39.414 49.785 18.873 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -37.832 50.406 19.300 1.00 0.00 H new ATOM 2578 N ALA A 164 -37.360 52.790 16.244 1.00 0.00 N ATOM 2579 CA ALA A 164 -36.249 53.527 15.593 1.00 0.00 C ATOM 2580 C ALA A 164 -36.621 54.956 15.165 1.00 0.00 C ATOM 2581 O ALA A 164 -37.528 55.123 14.357 1.00 0.00 O ATOM 2582 CB ALA A 164 -35.912 52.775 14.279 1.00 0.00 C ATOM 0 H ALA A 164 -38.278 53.213 16.111 1.00 0.00 H new ATOM 0 HA ALA A 164 -35.435 53.582 16.316 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -35.097 53.286 13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -35.611 51.753 14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -36.791 52.757 13.634 1.00 0.00 H new ATOM 2588 N VAL A 165 -35.853 55.972 15.567 1.00 0.00 N ATOM 2589 CA VAL A 165 -35.970 57.342 14.993 1.00 0.00 C ATOM 2590 C VAL A 165 -34.581 58.037 15.065 1.00 0.00 C ATOM 2591 O VAL A 165 -34.016 58.109 16.164 1.00 0.00 O ATOM 2592 CB VAL A 165 -36.999 58.252 15.741 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -37.406 59.457 14.853 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -38.336 57.585 16.175 1.00 0.00 C ATOM 0 H VAL A 165 -35.138 55.885 16.289 1.00 0.00 H new ATOM 0 HA VAL A 165 -36.323 57.219 13.969 1.00 0.00 H new ATOM 0 HB VAL A 165 -36.456 58.526 16.645 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -38.122 60.079 15.390 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -36.522 60.047 14.613 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.861 59.093 13.932 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -38.961 58.320 16.682 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -38.858 57.210 15.295 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -38.127 56.757 16.852 1.00 0.00 H new ATOM 2642 N ASP A 169 -26.079 54.950 15.049 1.00 0.00 N ATOM 2643 CA ASP A 169 -25.456 53.778 15.740 1.00 0.00 C ATOM 2644 C ASP A 169 -26.408 52.905 16.598 1.00 0.00 C ATOM 2645 O ASP A 169 -26.354 51.675 16.517 1.00 0.00 O ATOM 2646 CB ASP A 169 -24.198 54.203 16.551 1.00 0.00 C ATOM 2647 CG ASP A 169 -24.372 55.203 17.711 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -24.385 56.428 17.459 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -24.496 54.763 18.876 1.00 0.00 O ATOM 0 HA ASP A 169 -25.160 53.120 14.923 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.746 53.299 16.958 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.481 54.630 15.850 1.00 0.00 H new ATOM 2654 N GLU A 170 -27.274 53.553 17.390 1.00 0.00 N ATOM 2655 CA GLU A 170 -28.357 52.874 18.153 1.00 0.00 C ATOM 2656 C GLU A 170 -29.353 52.087 17.256 1.00 0.00 C ATOM 2657 O GLU A 170 -29.499 50.876 17.461 1.00 0.00 O ATOM 2658 CB GLU A 170 -29.126 53.875 19.045 1.00 0.00 C ATOM 2659 CG GLU A 170 -28.312 54.467 20.219 1.00 0.00 C ATOM 2660 CD GLU A 170 -29.100 55.479 21.057 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -29.938 55.059 21.886 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -28.880 56.700 20.896 1.00 0.00 O ATOM 0 H GLU A 170 -27.252 54.564 17.527 1.00 0.00 H new ATOM 0 HA GLU A 170 -27.853 52.141 18.782 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -29.483 54.694 18.421 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -30.007 53.376 19.449 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -27.976 53.655 20.864 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -27.419 54.951 19.824 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.978 52.735 16.242 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.901 52.024 15.288 1.00 0.00 C ATOM 2671 C VAL A 171 -30.226 50.832 14.518 1.00 0.00 C ATOM 2672 O VAL A 171 -30.885 49.803 14.346 1.00 0.00 O ATOM 2673 CB VAL A 171 -31.642 53.034 14.341 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -32.532 52.373 13.259 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -32.541 54.021 15.129 1.00 0.00 C ATOM 0 H VAL A 171 -29.870 53.732 16.055 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.664 51.547 15.903 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.822 53.554 13.845 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -33.003 53.147 12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -31.918 51.737 12.622 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -33.302 51.770 13.740 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -33.033 54.700 14.433 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -33.294 53.463 15.685 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -31.929 54.595 15.824 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.946 50.934 14.103 1.00 0.00 N ATOM 2686 CA PHE A 172 -28.162 49.769 13.595 1.00 0.00 C ATOM 2687 C PHE A 172 -27.964 48.589 14.601 1.00 0.00 C ATOM 2688 O PHE A 172 -27.984 47.430 14.174 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.795 50.287 13.066 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.993 49.325 12.159 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.553 48.796 10.988 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.681 48.980 12.502 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.817 47.932 10.183 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.943 48.121 11.690 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.511 47.598 10.531 1.00 0.00 C ATOM 0 H PHE A 172 -28.425 51.811 14.107 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.758 49.325 12.798 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.971 51.209 12.512 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -26.173 50.544 13.924 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -27.562 49.061 10.709 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -24.238 49.382 13.401 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -26.259 47.520 9.288 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.930 47.861 11.960 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.938 46.933 9.902 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.793 48.884 15.908 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.694 47.844 16.968 1.00 0.00 C ATOM 2707 C ALA A 173 -28.983 46.987 17.140 1.00 0.00 C ATOM 2708 O ALA A 173 -28.902 45.764 16.980 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.233 48.489 18.291 1.00 0.00 C ATOM 0 H ALA A 173 -27.720 49.838 16.261 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.940 47.126 16.644 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.162 47.723 19.064 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.257 48.953 18.149 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.954 49.247 18.597 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.163 47.598 17.391 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.463 46.869 17.390 1.00 0.00 C ATOM 2717 C ARG A 174 -31.971 46.278 16.037 1.00 0.00 C ATOM 2718 O ARG A 174 -32.707 45.289 16.075 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.518 47.786 18.027 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.783 49.100 17.259 1.00 0.00 C ATOM 2721 CD ARG A 174 -33.328 50.224 18.143 1.00 0.00 C ATOM 2722 NE ARG A 174 -32.286 50.902 18.960 1.00 0.00 N ATOM 2723 CZ ARG A 174 -32.465 52.069 19.609 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -33.599 52.766 19.589 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -31.453 52.552 20.306 1.00 0.00 N ATOM 0 H ARG A 174 -30.247 48.593 17.597 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.284 45.962 17.968 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -33.455 47.235 18.111 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -32.201 48.032 19.041 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -31.856 49.432 16.793 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -33.492 48.905 16.455 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -33.821 50.964 17.512 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -34.089 49.815 18.808 1.00 0.00 H new ATOM 0 HE ARG A 174 -31.373 50.453 19.034 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -34.400 52.422 19.059 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -33.667 53.644 20.104 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -30.569 52.044 20.341 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -31.555 53.433 20.809 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.579 46.831 14.868 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.795 46.186 13.540 1.00 0.00 C ATOM 2741 C ALA A 175 -30.988 44.866 13.317 1.00 0.00 C ATOM 2742 O ALA A 175 -31.557 43.900 12.799 1.00 0.00 O ATOM 2743 CB ALA A 175 -31.517 47.211 12.423 1.00 0.00 C ATOM 0 H ALA A 175 -31.106 47.733 14.811 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.839 45.872 13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -31.674 46.742 11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -32.194 48.059 12.530 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -30.486 47.558 12.496 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.699 44.802 13.733 1.00 0.00 N ATOM 2750 CA LEU A 176 -28.930 43.529 13.808 1.00 0.00 C ATOM 2751 C LEU A 176 -29.519 42.495 14.818 1.00 0.00 C ATOM 2752 O LEU A 176 -29.586 41.323 14.460 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.419 43.803 14.085 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.493 43.739 12.839 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -26.716 44.855 11.808 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -25.013 43.655 13.249 1.00 0.00 C ATOM 0 H LEU A 176 -29.165 45.621 14.024 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.024 43.063 12.827 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.323 44.790 14.538 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.064 43.079 14.819 1.00 0.00 H new ATOM 0 HG LEU A 176 -26.778 42.820 12.327 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -26.024 44.725 10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -27.740 44.810 11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -26.542 45.824 12.277 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -24.390 43.611 12.356 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -24.747 44.535 13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -24.852 42.759 13.848 1.00 0.00 H new ATOM 2768 N ARG A 177 -29.973 42.901 16.025 1.00 0.00 N ATOM 2769 CA ARG A 177 -30.767 42.024 16.939 1.00 0.00 C ATOM 2770 C ARG A 177 -32.053 41.397 16.330 1.00 0.00 C ATOM 2771 O ARG A 177 -32.286 40.196 16.493 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.196 42.817 18.180 1.00 0.00 C ATOM 2773 CG ARG A 177 -30.011 43.234 19.071 1.00 0.00 C ATOM 2774 CD ARG A 177 -30.439 44.072 20.293 1.00 0.00 C ATOM 2775 NE ARG A 177 -29.264 44.621 21.016 1.00 0.00 N ATOM 2776 CZ ARG A 177 -29.339 45.488 22.044 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -30.483 45.951 22.546 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -28.211 45.904 22.588 1.00 0.00 N ATOM 0 H ARG A 177 -29.806 43.836 16.398 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.090 41.201 17.167 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.737 43.709 17.864 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -31.889 42.215 18.767 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -29.491 42.340 19.415 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -29.300 43.807 18.476 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -31.082 44.890 19.967 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -31.028 43.454 20.971 1.00 0.00 H new ATOM 0 HE ARG A 177 -28.337 44.321 20.714 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -31.373 45.649 22.149 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -30.469 46.607 23.327 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -27.317 45.569 22.228 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -28.233 46.561 23.368 1.00 0.00 H new ATOM 2792 N ALA A 178 -32.851 42.210 15.611 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.019 41.747 14.820 1.00 0.00 C ATOM 2794 C ALA A 178 -33.732 40.714 13.688 1.00 0.00 C ATOM 2795 O ALA A 178 -34.463 39.722 13.604 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.722 43.002 14.263 1.00 0.00 C ATOM 0 H ALA A 178 -32.705 43.218 15.559 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.652 41.178 15.501 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.589 42.702 13.674 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.046 43.634 15.089 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.029 43.557 13.632 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.702 40.923 12.836 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.373 39.999 11.721 1.00 0.00 C ATOM 2804 C LEU A 179 -31.489 38.792 12.186 1.00 0.00 C ATOM 2805 O LEU A 179 -31.914 37.653 11.970 1.00 0.00 O ATOM 2806 CB LEU A 179 -31.852 40.859 10.523 1.00 0.00 C ATOM 2807 CG LEU A 179 -31.363 40.064 9.279 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -31.765 40.747 7.962 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -29.841 39.813 9.277 1.00 0.00 C ATOM 0 H LEU A 179 -32.079 41.729 12.899 1.00 0.00 H new ATOM 0 HA LEU A 179 -33.255 39.475 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.650 41.532 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -31.031 41.482 10.878 1.00 0.00 H new ATOM 0 HG LEU A 179 -31.863 39.098 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -31.402 40.157 7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -32.851 40.825 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -31.327 41.744 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -29.566 39.254 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -29.315 40.768 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -29.566 39.240 10.162 1.00 0.00 H new ATOM 2821 N GLY A 180 -30.301 39.009 12.791 1.00 0.00 N ATOM 2822 CA GLY A 180 -29.375 37.921 13.185 1.00 0.00 C ATOM 2823 C GLY A 180 -29.239 37.700 14.715 1.00 0.00 C ATOM 2824 O GLY A 180 -29.488 36.575 15.157 1.00 0.00 O ATOM 0 H GLY A 180 -29.956 39.941 13.020 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -29.714 36.992 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -28.389 38.137 12.775 1.00 0.00 H new ATOM 2828 N LYS A 181 -28.815 38.702 15.514 1.00 0.00 N ATOM 2829 CA LYS A 181 -28.570 38.519 16.959 1.00 0.00 C ATOM 2830 C LYS A 181 -27.404 39.439 17.345 1.00 0.00 C ATOM 2831 O LYS A 181 -26.236 39.004 17.239 1.00 0.00 O ATOM 2832 CB LYS A 181 -28.268 37.055 17.320 1.00 0.00 C ATOM 2833 CG LYS A 181 -27.995 36.907 18.831 1.00 0.00 C ATOM 2834 CD LYS A 181 -27.558 35.503 19.315 1.00 0.00 C ATOM 2835 CE LYS A 181 -28.696 34.477 19.512 1.00 0.00 C ATOM 2836 NZ LYS A 181 -28.184 33.183 19.999 1.00 0.00 N ATOM 2837 OXT LYS A 181 -27.646 40.594 17.762 1.00 0.00 O ATOM 0 H LYS A 181 -28.635 39.649 15.180 1.00 0.00 H new ATOM 0 HA LYS A 181 -29.469 38.779 17.518 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -29.110 36.425 17.035 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -27.404 36.707 16.754 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -27.221 37.621 19.110 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -28.899 37.189 19.371 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.847 35.096 18.596 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -27.026 35.614 20.260 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -29.423 34.871 20.222 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -29.220 34.329 18.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -28.976 32.520 20.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.509 32.795 19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -27.705 33.320 20.912 1.00 0.00 H new