USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1051 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 SER OG : rot -68:sc= 0.147 USER MOD Set 1.2: A 98 ASN : amide:sc= -0.0252 K(o=0.12,f=-0.98) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.0312 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 43:sc= 0.702 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0914 USER MOD Single : A 16 ASN : amide:sc= -1.92 K(o=-1.9,f=-2.5) USER MOD Single : A 17 MET CE :methyl -139:sc= -0.452 (180deg=-2.37) USER MOD Single : A 26 CYS SG : rot 180:sc= -2.22! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot -24:sc= -0.609! USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0493 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 71:sc= 0.181 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc=-0.000917 X(o=-0.00092,f=-0.26) USER MOD Single : A 50 MET CE :methyl -155:sc= -3.2 (180deg=-4.17!) USER MOD Single : A 60 SER OG : rot 52:sc= 0.0357 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.433 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.229 K(o=-0.23,f=-2.5!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0457 USER MOD Single : A 77 LYS NZ :NH3+ -107:sc= -0.755 (180deg=-1.97!) USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 39:sc= 0.00683 USER MOD Single : A 102 SER OG : rot -119:sc= 1.3 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 107 LYS NZ :NH3+ -101:sc= -1.63 (180deg=-4.25!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 123 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0296) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.0309 X(o=-0.031,f=-0.11) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.288 18.099 -3.120 1.00 0.00 N ATOM 2 CA GLY A 1 4.788 17.717 -1.810 1.00 0.00 C ATOM 3 C GLY A 1 6.077 18.469 -1.474 1.00 0.00 C ATOM 4 O GLY A 1 6.236 19.631 -1.845 1.00 0.00 O ATOM 0 H1 GLY A 1 3.257 18.230 -3.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.737 18.989 -3.417 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.511 17.352 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.032 17.927 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.973 16.643 -1.786 1.00 0.00 H new ATOM 8 N SER A 2 6.964 17.776 -0.775 1.00 0.00 N ATOM 9 CA SER A 2 8.234 18.365 -0.385 1.00 0.00 C ATOM 10 C SER A 2 9.336 17.916 -1.346 1.00 0.00 C ATOM 11 O SER A 2 9.989 18.744 -1.978 1.00 0.00 O ATOM 12 CB SER A 2 8.597 17.987 1.053 1.00 0.00 C ATOM 13 OG SER A 2 8.696 19.132 1.896 1.00 0.00 O ATOM 0 H SER A 2 6.828 16.813 -0.469 1.00 0.00 H new ATOM 0 HA SER A 2 8.138 19.450 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.843 17.308 1.451 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.545 17.449 1.058 1.00 0.00 H new ATOM 0 HG SER A 2 8.927 18.850 2.805 1.00 0.00 H new ATOM 19 N SER A 3 9.510 16.604 -1.425 1.00 0.00 N ATOM 20 CA SER A 3 10.522 16.035 -2.298 1.00 0.00 C ATOM 21 C SER A 3 10.162 14.589 -2.643 1.00 0.00 C ATOM 22 O SER A 3 10.020 14.243 -3.815 1.00 0.00 O ATOM 23 CB SER A 3 11.907 16.098 -1.651 1.00 0.00 C ATOM 24 OG SER A 3 12.822 16.872 -2.421 1.00 0.00 O ATOM 0 H SER A 3 8.967 15.920 -0.899 1.00 0.00 H new ATOM 0 HA SER A 3 10.553 16.624 -3.215 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.821 16.526 -0.652 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.298 15.087 -1.532 1.00 0.00 H new ATOM 0 HG SER A 3 13.694 16.889 -1.973 1.00 0.00 H new ATOM 30 N GLY A 4 10.025 13.782 -1.601 1.00 0.00 N ATOM 31 CA GLY A 4 9.684 12.381 -1.779 1.00 0.00 C ATOM 32 C GLY A 4 9.283 11.741 -0.449 1.00 0.00 C ATOM 33 O GLY A 4 8.121 11.392 -0.249 1.00 0.00 O ATOM 0 H GLY A 4 10.144 14.072 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.865 12.290 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.535 11.847 -2.202 1.00 0.00 H new ATOM 37 N SER A 5 10.268 11.605 0.427 1.00 0.00 N ATOM 38 CA SER A 5 10.032 11.013 1.733 1.00 0.00 C ATOM 39 C SER A 5 8.904 11.758 2.449 1.00 0.00 C ATOM 40 O SER A 5 9.122 12.831 3.011 1.00 0.00 O ATOM 41 CB SER A 5 11.304 11.031 2.583 1.00 0.00 C ATOM 42 OG SER A 5 11.803 12.353 2.770 1.00 0.00 O ATOM 0 H SER A 5 11.231 11.895 0.258 1.00 0.00 H new ATOM 0 HA SER A 5 9.738 9.973 1.590 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.097 10.581 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.069 10.419 2.104 1.00 0.00 H new ATOM 0 HG SER A 5 11.058 12.960 2.962 1.00 0.00 H new ATOM 48 N SER A 6 7.723 11.160 2.406 1.00 0.00 N ATOM 49 CA SER A 6 6.560 11.754 3.044 1.00 0.00 C ATOM 50 C SER A 6 5.551 10.664 3.411 1.00 0.00 C ATOM 51 O SER A 6 4.818 10.176 2.552 1.00 0.00 O ATOM 52 CB SER A 6 5.906 12.798 2.136 1.00 0.00 C ATOM 53 OG SER A 6 6.822 13.820 1.753 1.00 0.00 O ATOM 0 H SER A 6 7.546 10.270 1.939 1.00 0.00 H new ATOM 0 HA SER A 6 6.889 12.258 3.953 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.515 12.309 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.057 13.247 2.652 1.00 0.00 H new ATOM 0 HG SER A 6 6.368 14.466 1.173 1.00 0.00 H new ATOM 59 N GLY A 7 5.546 10.313 4.689 1.00 0.00 N ATOM 60 CA GLY A 7 4.639 9.290 5.180 1.00 0.00 C ATOM 61 C GLY A 7 5.146 8.693 6.494 1.00 0.00 C ATOM 62 O GLY A 7 6.246 9.014 6.943 1.00 0.00 O ATOM 0 H GLY A 7 6.156 10.719 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.648 9.719 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.536 8.502 4.434 1.00 0.00 H new ATOM 66 N VAL A 8 4.322 7.833 7.075 1.00 0.00 N ATOM 67 CA VAL A 8 4.673 7.188 8.328 1.00 0.00 C ATOM 68 C VAL A 8 4.880 8.255 9.405 1.00 0.00 C ATOM 69 O VAL A 8 5.986 8.418 9.918 1.00 0.00 O ATOM 70 CB VAL A 8 5.898 6.293 8.130 1.00 0.00 C ATOM 71 CG1 VAL A 8 6.254 5.557 9.424 1.00 0.00 C ATOM 72 CG2 VAL A 8 5.677 5.307 6.981 1.00 0.00 C ATOM 0 H VAL A 8 3.411 7.568 6.700 1.00 0.00 H new ATOM 0 HA VAL A 8 3.864 6.539 8.664 1.00 0.00 H new ATOM 0 HB VAL A 8 6.741 6.932 7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.128 4.928 9.256 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.474 6.283 10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.413 4.935 9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.563 4.683 6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.816 4.676 7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.495 5.858 6.059 1.00 0.00 H new ATOM 82 N ARG A 9 3.798 8.954 9.716 1.00 0.00 N ATOM 83 CA ARG A 9 3.847 10.000 10.723 1.00 0.00 C ATOM 84 C ARG A 9 3.930 9.387 12.122 1.00 0.00 C ATOM 85 O ARG A 9 2.907 9.166 12.768 1.00 0.00 O ATOM 86 CB ARG A 9 2.613 10.902 10.640 1.00 0.00 C ATOM 87 CG ARG A 9 2.976 12.278 10.078 1.00 0.00 C ATOM 88 CD ARG A 9 3.248 13.276 11.205 1.00 0.00 C ATOM 89 NE ARG A 9 2.679 14.598 10.858 1.00 0.00 N ATOM 90 CZ ARG A 9 2.639 15.642 11.697 1.00 0.00 C ATOM 91 NH1 ARG A 9 3.134 15.525 12.937 1.00 0.00 N ATOM 92 NH2 ARG A 9 2.104 16.803 11.297 1.00 0.00 N ATOM 0 H ARG A 9 2.882 8.816 9.288 1.00 0.00 H new ATOM 0 HA ARG A 9 4.736 10.602 10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 9 1.858 10.434 10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.173 11.015 11.631 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.857 12.194 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.163 12.645 9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.810 12.915 12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.321 13.365 11.372 1.00 0.00 H new ATOM 0 HE ARG A 9 2.293 14.722 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.541 14.641 13.242 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.103 16.320 13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.727 16.893 10.354 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.074 17.598 11.936 1.00 0.00 H new ATOM 106 N ARG A 10 5.157 9.130 12.549 1.00 0.00 N ATOM 107 CA ARG A 10 5.387 8.547 13.860 1.00 0.00 C ATOM 108 C ARG A 10 4.473 7.338 14.070 1.00 0.00 C ATOM 109 O ARG A 10 3.898 7.169 15.144 1.00 0.00 O ATOM 110 CB ARG A 10 5.133 9.569 14.969 1.00 0.00 C ATOM 111 CG ARG A 10 6.268 9.557 15.996 1.00 0.00 C ATOM 112 CD ARG A 10 5.974 8.569 17.127 1.00 0.00 C ATOM 113 NE ARG A 10 6.656 9.002 18.367 1.00 0.00 N ATOM 114 CZ ARG A 10 6.366 8.531 19.587 1.00 0.00 C ATOM 115 NH1 ARG A 10 5.406 7.609 19.739 1.00 0.00 N ATOM 116 NH2 ARG A 10 7.037 8.982 20.656 1.00 0.00 N ATOM 0 H ARG A 10 6.003 9.315 12.010 1.00 0.00 H new ATOM 0 HA ARG A 10 6.429 8.231 13.905 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.040 10.565 14.536 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.188 9.347 15.464 1.00 0.00 H new ATOM 0 HG2 ARG A 10 7.203 9.287 15.506 1.00 0.00 H new ATOM 0 HG3 ARG A 10 6.401 10.557 16.408 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.899 8.507 17.296 1.00 0.00 H new ATOM 0 HD3 ARG A 10 6.311 7.571 16.846 1.00 0.00 H new ATOM 0 HE ARG A 10 7.393 9.703 18.288 1.00 0.00 H new ATOM 0 HH11 ARG A 10 4.896 7.265 18.926 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.186 7.251 20.668 1.00 0.00 H new ATOM 0 HH21 ARG A 10 7.768 9.684 20.540 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.816 8.624 21.585 1.00 0.00 H new ATOM 130 N VAL A 11 4.368 6.527 13.028 1.00 0.00 N ATOM 131 CA VAL A 11 3.534 5.338 13.085 1.00 0.00 C ATOM 132 C VAL A 11 4.272 4.239 13.852 1.00 0.00 C ATOM 133 O VAL A 11 5.482 4.078 13.703 1.00 0.00 O ATOM 134 CB VAL A 11 3.131 4.913 11.671 1.00 0.00 C ATOM 135 CG1 VAL A 11 3.062 3.389 11.556 1.00 0.00 C ATOM 136 CG2 VAL A 11 1.804 5.555 11.263 1.00 0.00 C ATOM 0 H VAL A 11 4.847 6.670 12.139 1.00 0.00 H new ATOM 0 HA VAL A 11 2.609 5.546 13.624 1.00 0.00 H new ATOM 0 HB VAL A 11 3.899 5.266 10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.774 3.113 10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.039 2.962 11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.324 3.004 12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.541 5.237 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.022 5.246 11.957 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.902 6.640 11.287 1.00 0.00 H new ATOM 146 N PRO A 12 3.491 3.493 14.679 1.00 0.00 N ATOM 147 CA PRO A 12 4.057 2.413 15.470 1.00 0.00 C ATOM 148 C PRO A 12 4.360 1.194 14.597 1.00 0.00 C ATOM 149 O PRO A 12 5.329 0.476 14.841 1.00 0.00 O ATOM 150 CB PRO A 12 3.023 2.131 16.547 1.00 0.00 C ATOM 151 CG PRO A 12 1.722 2.736 16.045 1.00 0.00 C ATOM 152 CD PRO A 12 2.054 3.655 14.881 1.00 0.00 C ATOM 0 HA PRO A 12 5.016 2.676 15.917 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.916 1.059 16.715 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.319 2.574 17.498 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.034 1.952 15.728 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.227 3.292 16.841 1.00 0.00 H new ATOM 0 HD2 PRO A 12 1.495 3.379 13.987 1.00 0.00 H new ATOM 0 HD3 PRO A 12 1.800 4.690 15.109 1.00 0.00 H new ATOM 160 N LEU A 13 3.514 0.997 13.597 1.00 0.00 N ATOM 161 CA LEU A 13 3.678 -0.123 12.686 1.00 0.00 C ATOM 162 C LEU A 13 5.161 -0.285 12.347 1.00 0.00 C ATOM 163 O LEU A 13 5.773 -1.297 12.687 1.00 0.00 O ATOM 164 CB LEU A 13 2.782 0.048 11.458 1.00 0.00 C ATOM 165 CG LEU A 13 1.277 -0.082 11.703 1.00 0.00 C ATOM 166 CD1 LEU A 13 0.480 0.632 10.610 1.00 0.00 C ATOM 167 CD2 LEU A 13 0.869 -1.550 11.844 1.00 0.00 C ATOM 0 H LEU A 13 2.712 1.595 13.397 1.00 0.00 H new ATOM 0 HA LEU A 13 3.355 -1.050 13.160 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.976 1.029 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.074 -0.693 10.714 1.00 0.00 H new ATOM 0 HG LEU A 13 1.041 0.410 12.647 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.586 0.524 10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.742 1.690 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.715 0.191 9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.205 -1.614 12.017 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.122 -2.087 10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.400 -1.996 12.685 1.00 0.00 H new ATOM 179 N PHE A 14 5.697 0.727 11.680 1.00 0.00 N ATOM 180 CA PHE A 14 7.097 0.710 11.291 1.00 0.00 C ATOM 181 C PHE A 14 7.997 1.106 12.464 1.00 0.00 C ATOM 182 O PHE A 14 8.731 2.090 12.382 1.00 0.00 O ATOM 183 CB PHE A 14 7.262 1.735 10.168 1.00 0.00 C ATOM 184 CG PHE A 14 6.295 1.538 8.999 1.00 0.00 C ATOM 185 CD1 PHE A 14 6.628 0.710 7.973 1.00 0.00 C ATOM 186 CD2 PHE A 14 5.102 2.191 8.985 1.00 0.00 C ATOM 187 CE1 PHE A 14 5.731 0.527 6.888 1.00 0.00 C ATOM 188 CE2 PHE A 14 4.204 2.008 7.900 1.00 0.00 C ATOM 189 CZ PHE A 14 4.538 1.180 6.874 1.00 0.00 C ATOM 0 H PHE A 14 5.187 1.564 11.399 1.00 0.00 H new ATOM 0 HA PHE A 14 7.382 -0.292 10.972 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.120 2.735 10.579 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.284 1.686 9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.575 0.191 7.984 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.837 2.849 9.799 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.996 -0.131 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.256 2.526 7.890 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.856 1.041 6.048 1.00 0.00 H new ATOM 199 N GLU A 15 7.911 0.320 13.526 1.00 0.00 N ATOM 200 CA GLU A 15 8.708 0.576 14.714 1.00 0.00 C ATOM 201 C GLU A 15 10.112 -0.010 14.547 1.00 0.00 C ATOM 202 O GLU A 15 11.106 0.682 14.763 1.00 0.00 O ATOM 203 CB GLU A 15 8.026 0.017 15.964 1.00 0.00 C ATOM 204 CG GLU A 15 7.342 1.131 16.759 1.00 0.00 C ATOM 205 CD GLU A 15 7.862 1.177 18.197 1.00 0.00 C ATOM 206 OE1 GLU A 15 7.375 0.355 19.003 1.00 0.00 O ATOM 207 OE2 GLU A 15 8.736 2.032 18.458 1.00 0.00 O ATOM 0 H GLU A 15 7.301 -0.495 13.589 1.00 0.00 H new ATOM 0 HA GLU A 15 8.798 1.655 14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.290 -0.734 15.676 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.763 -0.483 16.592 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.519 2.091 16.274 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.264 0.970 16.763 1.00 0.00 H new ATOM 214 N ASN A 16 10.148 -1.278 14.165 1.00 0.00 N ATOM 215 CA ASN A 16 11.413 -1.964 13.967 1.00 0.00 C ATOM 216 C ASN A 16 12.022 -1.527 12.634 1.00 0.00 C ATOM 217 O ASN A 16 13.240 -1.397 12.517 1.00 0.00 O ATOM 218 CB ASN A 16 11.216 -3.481 13.922 1.00 0.00 C ATOM 219 CG ASN A 16 10.520 -3.905 12.627 1.00 0.00 C ATOM 220 OD1 ASN A 16 11.128 -4.020 11.575 1.00 0.00 O ATOM 221 ND2 ASN A 16 9.217 -4.130 12.761 1.00 0.00 N ATOM 0 H ASN A 16 9.321 -1.848 13.987 1.00 0.00 H new ATOM 0 HA ASN A 16 12.068 -1.710 14.800 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.182 -3.979 14.000 1.00 0.00 H new ATOM 0 HB3 ASN A 16 10.623 -3.800 14.779 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.663 -4.418 11.954 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.771 -4.015 13.671 1.00 0.00 H new ATOM 228 N MET A 17 11.148 -1.311 11.662 1.00 0.00 N ATOM 229 CA MET A 17 11.585 -0.891 10.342 1.00 0.00 C ATOM 230 C MET A 17 12.763 0.080 10.437 1.00 0.00 C ATOM 231 O MET A 17 12.877 0.829 11.406 1.00 0.00 O ATOM 232 CB MET A 17 10.423 -0.215 9.611 1.00 0.00 C ATOM 233 CG MET A 17 9.365 -1.239 9.197 1.00 0.00 C ATOM 234 SD MET A 17 9.456 -1.537 7.440 1.00 0.00 S ATOM 235 CE MET A 17 8.306 -2.894 7.295 1.00 0.00 C ATOM 0 H MET A 17 10.139 -1.419 11.763 1.00 0.00 H new ATOM 0 HA MET A 17 11.910 -1.773 9.790 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.972 0.538 10.257 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.797 0.304 8.728 1.00 0.00 H new ATOM 0 HG2 MET A 17 9.518 -2.171 9.740 1.00 0.00 H new ATOM 0 HG3 MET A 17 8.372 -0.875 9.461 1.00 0.00 H new ATOM 0 HE1 MET A 17 8.703 -3.635 6.601 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.160 -3.353 8.273 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.351 -2.523 6.922 1.00 0.00 H new ATOM 245 N ASP A 18 13.609 0.036 9.419 1.00 0.00 N ATOM 246 CA ASP A 18 14.774 0.903 9.376 1.00 0.00 C ATOM 247 C ASP A 18 14.579 1.959 8.285 1.00 0.00 C ATOM 248 O ASP A 18 13.843 1.736 7.325 1.00 0.00 O ATOM 249 CB ASP A 18 16.039 0.109 9.044 1.00 0.00 C ATOM 250 CG ASP A 18 17.346 0.896 9.162 1.00 0.00 C ATOM 251 OD1 ASP A 18 17.410 1.758 10.065 1.00 0.00 O ATOM 252 OD2 ASP A 18 18.252 0.618 8.347 1.00 0.00 O ATOM 0 H ASP A 18 13.511 -0.587 8.617 1.00 0.00 H new ATOM 0 HA ASP A 18 14.886 1.367 10.356 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.092 -0.755 9.706 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.953 -0.274 8.027 1.00 0.00 H new ATOM 257 N GLU A 19 15.252 3.085 8.470 1.00 0.00 N ATOM 258 CA GLU A 19 15.162 4.176 7.514 1.00 0.00 C ATOM 259 C GLU A 19 15.177 3.631 6.084 1.00 0.00 C ATOM 260 O GLU A 19 14.240 3.857 5.320 1.00 0.00 O ATOM 261 CB GLU A 19 16.290 5.187 7.728 1.00 0.00 C ATOM 262 CG GLU A 19 16.028 6.046 8.967 1.00 0.00 C ATOM 263 CD GLU A 19 16.086 7.536 8.623 1.00 0.00 C ATOM 264 OE1 GLU A 19 17.211 8.080 8.645 1.00 0.00 O ATOM 265 OE2 GLU A 19 15.004 8.097 8.345 1.00 0.00 O ATOM 0 H GLU A 19 15.862 3.266 9.267 1.00 0.00 H new ATOM 0 HA GLU A 19 14.218 4.696 7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 19 17.238 4.661 7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 19 16.381 5.827 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 19 15.050 5.803 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 19 16.767 5.817 9.735 1.00 0.00 H new ATOM 272 N ARG A 20 16.252 2.924 5.766 1.00 0.00 N ATOM 273 CA ARG A 20 16.401 2.346 4.442 1.00 0.00 C ATOM 274 C ARG A 20 15.151 1.548 4.066 1.00 0.00 C ATOM 275 O ARG A 20 14.747 1.531 2.905 1.00 0.00 O ATOM 276 CB ARG A 20 17.623 1.427 4.377 1.00 0.00 C ATOM 277 CG ARG A 20 18.910 2.205 4.656 1.00 0.00 C ATOM 278 CD ARG A 20 19.728 2.388 3.376 1.00 0.00 C ATOM 279 NE ARG A 20 21.123 2.750 3.714 1.00 0.00 N ATOM 280 CZ ARG A 20 21.491 3.941 4.205 1.00 0.00 C ATOM 281 NH1 ARG A 20 20.572 4.892 4.419 1.00 0.00 N ATOM 282 NH2 ARG A 20 22.780 4.181 4.483 1.00 0.00 N ATOM 0 H ARG A 20 17.027 2.739 6.402 1.00 0.00 H new ATOM 0 HA ARG A 20 16.538 3.165 3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 20 17.516 0.622 5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 20 17.681 0.962 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 20 18.666 3.180 5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 20 19.505 1.676 5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 20 19.714 1.468 2.791 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.281 3.166 2.757 1.00 0.00 H new ATOM 0 HE ARG A 20 21.849 2.049 3.564 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.591 4.710 4.208 1.00 0.00 H new ATOM 0 HH12 ARG A 20 20.853 5.798 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 20 23.480 3.457 4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.061 5.088 4.857 1.00 0.00 H new ATOM 296 N LEU A 21 14.573 0.907 5.072 1.00 0.00 N ATOM 297 CA LEU A 21 13.377 0.109 4.862 1.00 0.00 C ATOM 298 C LEU A 21 12.195 1.037 4.574 1.00 0.00 C ATOM 299 O LEU A 21 11.335 0.716 3.755 1.00 0.00 O ATOM 300 CB LEU A 21 13.146 -0.832 6.046 1.00 0.00 C ATOM 301 CG LEU A 21 12.222 -2.023 5.785 1.00 0.00 C ATOM 302 CD1 LEU A 21 12.690 -2.825 4.569 1.00 0.00 C ATOM 303 CD2 LEU A 21 12.090 -2.898 7.033 1.00 0.00 C ATOM 0 H LEU A 21 14.911 0.924 6.034 1.00 0.00 H new ATOM 0 HA LEU A 21 13.497 -0.536 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 21 14.113 -1.213 6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 21 12.734 -0.251 6.871 1.00 0.00 H new ATOM 0 HG LEU A 21 11.228 -1.640 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.016 -3.666 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.690 -2.183 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 21 13.699 -3.198 4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.428 -3.737 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 21 13.072 -3.274 7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.676 -2.307 7.850 1.00 0.00 H new ATOM 315 N LEU A 22 12.190 2.168 5.263 1.00 0.00 N ATOM 316 CA LEU A 22 11.128 3.145 5.091 1.00 0.00 C ATOM 317 C LEU A 22 11.097 3.607 3.633 1.00 0.00 C ATOM 318 O LEU A 22 10.045 3.589 2.995 1.00 0.00 O ATOM 319 CB LEU A 22 11.284 4.288 6.095 1.00 0.00 C ATOM 320 CG LEU A 22 10.571 4.104 7.437 1.00 0.00 C ATOM 321 CD1 LEU A 22 9.052 4.080 7.252 1.00 0.00 C ATOM 322 CD2 LEU A 22 11.080 2.857 8.162 1.00 0.00 C ATOM 0 H LEU A 22 12.905 2.430 5.942 1.00 0.00 H new ATOM 0 HA LEU A 22 10.158 2.695 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.347 4.433 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 22 10.916 5.204 5.633 1.00 0.00 H new ATOM 0 HG LEU A 22 10.805 4.961 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.570 3.948 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.725 5.020 6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.778 3.254 6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.557 2.750 9.112 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.896 1.977 7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.150 2.954 8.346 1.00 0.00 H new ATOM 334 N ASP A 23 12.262 4.010 3.148 1.00 0.00 N ATOM 335 CA ASP A 23 12.381 4.476 1.777 1.00 0.00 C ATOM 336 C ASP A 23 12.046 3.329 0.822 1.00 0.00 C ATOM 337 O ASP A 23 11.270 3.505 -0.116 1.00 0.00 O ATOM 338 CB ASP A 23 13.807 4.941 1.476 1.00 0.00 C ATOM 339 CG ASP A 23 13.934 5.926 0.311 1.00 0.00 C ATOM 340 OD1 ASP A 23 12.911 6.572 0.001 1.00 0.00 O ATOM 341 OD2 ASP A 23 15.052 6.009 -0.242 1.00 0.00 O ATOM 0 H ASP A 23 13.132 4.023 3.680 1.00 0.00 H new ATOM 0 HA ASP A 23 11.693 5.311 1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.218 5.406 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.421 4.066 1.261 1.00 0.00 H new ATOM 346 N ALA A 24 12.648 2.181 1.093 1.00 0.00 N ATOM 347 CA ALA A 24 12.423 1.005 0.269 1.00 0.00 C ATOM 348 C ALA A 24 10.919 0.804 0.076 1.00 0.00 C ATOM 349 O ALA A 24 10.447 0.668 -1.052 1.00 0.00 O ATOM 350 CB ALA A 24 13.095 -0.208 0.916 1.00 0.00 C ATOM 0 H ALA A 24 13.292 2.039 1.872 1.00 0.00 H new ATOM 0 HA ALA A 24 12.868 1.136 -0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 24 12.926 -1.090 0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 24 14.166 -0.026 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 24 12.672 -0.373 1.907 1.00 0.00 H new ATOM 356 N ILE A 25 10.207 0.790 1.193 1.00 0.00 N ATOM 357 CA ILE A 25 8.766 0.608 1.161 1.00 0.00 C ATOM 358 C ILE A 25 8.116 1.830 0.509 1.00 0.00 C ATOM 359 O ILE A 25 7.012 1.739 -0.025 1.00 0.00 O ATOM 360 CB ILE A 25 8.233 0.301 2.562 1.00 0.00 C ATOM 361 CG1 ILE A 25 8.679 -1.087 3.026 1.00 0.00 C ATOM 362 CG2 ILE A 25 6.713 0.464 2.618 1.00 0.00 C ATOM 363 CD1 ILE A 25 8.755 -1.156 4.553 1.00 0.00 C ATOM 0 H ILE A 25 10.602 0.902 2.127 1.00 0.00 H new ATOM 0 HA ILE A 25 8.505 -0.256 0.550 1.00 0.00 H new ATOM 0 HB ILE A 25 8.660 1.025 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.981 -1.839 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.654 -1.321 2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.360 0.240 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.447 1.489 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.247 -0.221 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.074 -2.153 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.472 -0.419 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.773 -0.945 4.976 1.00 0.00 H new ATOM 375 N CYS A 26 8.829 2.945 0.575 1.00 0.00 N ATOM 376 CA CYS A 26 8.335 4.184 -0.002 1.00 0.00 C ATOM 377 C CYS A 26 8.427 4.075 -1.525 1.00 0.00 C ATOM 378 O CYS A 26 7.423 4.213 -2.222 1.00 0.00 O ATOM 379 CB CYS A 26 9.097 5.399 0.530 1.00 0.00 C ATOM 380 SG CYS A 26 8.159 6.930 0.177 1.00 0.00 S ATOM 0 H CYS A 26 9.745 3.016 1.019 1.00 0.00 H new ATOM 0 HA CYS A 26 7.295 4.334 0.288 1.00 0.00 H new ATOM 0 HB2 CYS A 26 9.254 5.298 1.604 1.00 0.00 H new ATOM 0 HB3 CYS A 26 10.083 5.452 0.067 1.00 0.00 H new ATOM 0 HG CYS A 26 8.814 7.955 0.635 1.00 0.00 H new ATOM 386 N GLU A 27 9.640 3.828 -1.996 1.00 0.00 N ATOM 387 CA GLU A 27 9.876 3.698 -3.424 1.00 0.00 C ATOM 388 C GLU A 27 8.906 2.684 -4.033 1.00 0.00 C ATOM 389 O GLU A 27 8.576 2.767 -5.215 1.00 0.00 O ATOM 390 CB GLU A 27 11.328 3.307 -3.707 1.00 0.00 C ATOM 391 CG GLU A 27 11.577 1.838 -3.358 1.00 0.00 C ATOM 392 CD GLU A 27 12.667 1.240 -4.250 1.00 0.00 C ATOM 393 OE1 GLU A 27 13.763 1.840 -4.288 1.00 0.00 O ATOM 394 OE2 GLU A 27 12.379 0.195 -4.874 1.00 0.00 O ATOM 0 H GLU A 27 10.470 3.714 -1.414 1.00 0.00 H new ATOM 0 HA GLU A 27 9.698 4.667 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.556 3.479 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.999 3.941 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.871 1.754 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.654 1.271 -3.476 1.00 0.00 H new ATOM 401 N ARG A 28 8.476 1.749 -3.198 1.00 0.00 N ATOM 402 CA ARG A 28 7.551 0.720 -3.639 1.00 0.00 C ATOM 403 C ARG A 28 6.184 1.334 -3.952 1.00 0.00 C ATOM 404 O ARG A 28 5.485 0.873 -4.853 1.00 0.00 O ATOM 405 CB ARG A 28 7.383 -0.364 -2.572 1.00 0.00 C ATOM 406 CG ARG A 28 7.942 -1.702 -3.057 1.00 0.00 C ATOM 407 CD ARG A 28 9.224 -2.066 -2.305 1.00 0.00 C ATOM 408 NE ARG A 28 10.040 -2.996 -3.116 1.00 0.00 N ATOM 409 CZ ARG A 28 11.346 -3.220 -2.916 1.00 0.00 C ATOM 410 NH1 ARG A 28 11.992 -2.581 -1.931 1.00 0.00 N ATOM 411 NH2 ARG A 28 12.007 -4.081 -3.702 1.00 0.00 N ATOM 0 H ARG A 28 8.752 1.683 -2.218 1.00 0.00 H new ATOM 0 HA ARG A 28 7.965 0.266 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 28 7.895 -0.062 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.327 -0.475 -2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 28 7.197 -2.485 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 28 8.146 -1.649 -4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 28 9.795 -1.164 -2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 28 8.976 -2.526 -1.349 1.00 0.00 H new ATOM 0 HE ARG A 28 9.580 -3.498 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.490 -1.924 -1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.986 -2.751 -1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 28 11.516 -4.566 -4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.001 -4.251 -3.549 1.00 0.00 H new ATOM 425 N LEU A 29 5.845 2.364 -3.191 1.00 0.00 N ATOM 426 CA LEU A 29 4.576 3.045 -3.376 1.00 0.00 C ATOM 427 C LEU A 29 4.295 3.194 -4.873 1.00 0.00 C ATOM 428 O LEU A 29 5.076 3.810 -5.596 1.00 0.00 O ATOM 429 CB LEU A 29 4.563 4.372 -2.614 1.00 0.00 C ATOM 430 CG LEU A 29 4.847 4.285 -1.113 1.00 0.00 C ATOM 431 CD1 LEU A 29 5.279 5.643 -0.557 1.00 0.00 C ATOM 432 CD2 LEU A 29 3.643 3.714 -0.359 1.00 0.00 C ATOM 0 H LEU A 29 6.428 2.743 -2.445 1.00 0.00 H new ATOM 0 HA LEU A 29 3.763 2.454 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.301 5.035 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.588 4.839 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 29 5.678 3.596 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.475 5.553 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.185 5.973 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.486 6.372 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.871 3.663 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.778 4.358 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.422 2.714 -0.731 1.00 0.00 H new ATOM 444 N LYS A 30 3.178 2.620 -5.293 1.00 0.00 N ATOM 445 CA LYS A 30 2.784 2.681 -6.691 1.00 0.00 C ATOM 446 C LYS A 30 1.644 3.688 -6.852 1.00 0.00 C ATOM 447 O LYS A 30 0.887 3.929 -5.913 1.00 0.00 O ATOM 448 CB LYS A 30 2.449 1.283 -7.214 1.00 0.00 C ATOM 449 CG LYS A 30 3.653 0.659 -7.922 1.00 0.00 C ATOM 450 CD LYS A 30 3.292 0.234 -9.347 1.00 0.00 C ATOM 451 CE LYS A 30 4.520 -0.297 -10.089 1.00 0.00 C ATOM 452 NZ LYS A 30 4.115 -1.001 -11.326 1.00 0.00 N ATOM 0 H LYS A 30 2.532 2.110 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 30 3.612 3.036 -7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.139 0.646 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.607 1.341 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.474 1.375 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.003 -0.206 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.521 -0.535 -9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.874 1.083 -9.889 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.188 0.528 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.077 -0.976 -9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.961 -1.355 -11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.496 -1.800 -11.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.603 -0.343 -11.948 1.00 0.00 H new ATOM 466 N PRO A 31 1.555 4.264 -8.080 1.00 0.00 N ATOM 467 CA PRO A 31 0.520 5.240 -8.376 1.00 0.00 C ATOM 468 C PRO A 31 -0.839 4.560 -8.559 1.00 0.00 C ATOM 469 O PRO A 31 -1.066 3.878 -9.556 1.00 0.00 O ATOM 470 CB PRO A 31 0.999 5.955 -9.629 1.00 0.00 C ATOM 471 CG PRO A 31 2.047 5.047 -10.251 1.00 0.00 C ATOM 472 CD PRO A 31 2.434 4.003 -9.216 1.00 0.00 C ATOM 0 HA PRO A 31 0.367 5.949 -7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.174 6.129 -10.319 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.422 6.930 -9.385 1.00 0.00 H new ATOM 0 HG2 PRO A 31 1.653 4.568 -11.147 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.920 5.624 -10.555 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.294 2.993 -9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.483 4.094 -8.934 1.00 0.00 H new ATOM 480 N CYS A 32 -1.706 4.770 -7.579 1.00 0.00 N ATOM 481 CA CYS A 32 -3.036 4.185 -7.619 1.00 0.00 C ATOM 482 C CYS A 32 -3.988 5.107 -6.855 1.00 0.00 C ATOM 483 O CYS A 32 -3.565 5.844 -5.966 1.00 0.00 O ATOM 484 CB CYS A 32 -3.045 2.762 -7.058 1.00 0.00 C ATOM 485 SG CYS A 32 -1.645 1.807 -7.749 1.00 0.00 S ATOM 0 H CYS A 32 -1.514 5.337 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 32 -3.368 4.098 -8.654 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -2.975 2.791 -5.971 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -3.987 2.271 -7.304 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.279 2.331 -8.881 1.00 0.00 H new ATOM 491 N LEU A 33 -5.257 5.035 -7.229 1.00 0.00 N ATOM 492 CA LEU A 33 -6.274 5.853 -6.590 1.00 0.00 C ATOM 493 C LEU A 33 -7.563 5.042 -6.451 1.00 0.00 C ATOM 494 O LEU A 33 -7.802 4.113 -7.221 1.00 0.00 O ATOM 495 CB LEU A 33 -6.455 7.171 -7.347 1.00 0.00 C ATOM 496 CG LEU A 33 -7.335 8.220 -6.666 1.00 0.00 C ATOM 497 CD1 LEU A 33 -6.571 9.530 -6.464 1.00 0.00 C ATOM 498 CD2 LEU A 33 -8.638 8.430 -7.440 1.00 0.00 C ATOM 0 H LEU A 33 -5.604 4.422 -7.967 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.962 6.130 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.471 7.607 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.880 6.949 -8.326 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.604 7.849 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -7.220 10.258 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.697 9.349 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.251 9.918 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -9.245 9.181 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.410 8.769 -8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.188 7.490 -7.487 1.00 0.00 H new ATOM 510 N PHE A 34 -8.360 5.421 -5.463 1.00 0.00 N ATOM 511 CA PHE A 34 -9.619 4.740 -5.213 1.00 0.00 C ATOM 512 C PHE A 34 -10.807 5.653 -5.523 1.00 0.00 C ATOM 513 O PHE A 34 -10.834 6.808 -5.099 1.00 0.00 O ATOM 514 CB PHE A 34 -9.644 4.377 -3.727 1.00 0.00 C ATOM 515 CG PHE A 34 -8.330 3.788 -3.208 1.00 0.00 C ATOM 516 CD1 PHE A 34 -7.878 2.602 -3.696 1.00 0.00 C ATOM 517 CD2 PHE A 34 -7.616 4.451 -2.260 1.00 0.00 C ATOM 518 CE1 PHE A 34 -6.659 2.056 -3.214 1.00 0.00 C ATOM 519 CE2 PHE A 34 -6.397 3.905 -1.779 1.00 0.00 C ATOM 520 CZ PHE A 34 -5.944 2.718 -2.266 1.00 0.00 C ATOM 0 H PHE A 34 -8.158 6.191 -4.826 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.697 3.858 -5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.883 5.270 -3.149 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.446 3.660 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.446 2.076 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -7.976 5.393 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.300 1.114 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -5.829 4.432 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 34 -5.017 2.302 -1.900 1.00 0.00 H new ATOM 530 N THR A 35 -11.760 5.101 -6.259 1.00 0.00 N ATOM 531 CA THR A 35 -12.948 5.851 -6.631 1.00 0.00 C ATOM 532 C THR A 35 -14.152 5.384 -5.811 1.00 0.00 C ATOM 533 O THR A 35 -13.997 4.648 -4.837 1.00 0.00 O ATOM 534 CB THR A 35 -13.147 5.705 -8.140 1.00 0.00 C ATOM 535 OG1 THR A 35 -12.713 4.377 -8.421 1.00 0.00 O ATOM 536 CG2 THR A 35 -12.191 6.587 -8.946 1.00 0.00 C ATOM 0 H THR A 35 -11.734 4.143 -6.608 1.00 0.00 H new ATOM 0 HA THR A 35 -12.833 6.911 -6.406 1.00 0.00 H new ATOM 0 HB THR A 35 -14.176 5.958 -8.395 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.810 4.197 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 35 -12.375 6.445 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.355 7.633 -8.686 1.00 0.00 H new ATOM 0 HG23 THR A 35 -11.161 6.313 -8.716 1.00 0.00 H new ATOM 544 N GLU A 36 -15.325 5.830 -6.234 1.00 0.00 N ATOM 545 CA GLU A 36 -16.555 5.467 -5.552 1.00 0.00 C ATOM 546 C GLU A 36 -16.795 3.959 -5.656 1.00 0.00 C ATOM 547 O GLU A 36 -16.560 3.360 -6.704 1.00 0.00 O ATOM 548 CB GLU A 36 -17.745 6.250 -6.110 1.00 0.00 C ATOM 549 CG GLU A 36 -18.225 5.650 -7.433 1.00 0.00 C ATOM 550 CD GLU A 36 -19.351 6.489 -8.040 1.00 0.00 C ATOM 551 OE1 GLU A 36 -20.243 6.889 -7.262 1.00 0.00 O ATOM 552 OE2 GLU A 36 -19.293 6.713 -9.268 1.00 0.00 O ATOM 0 H GLU A 36 -15.450 6.440 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.452 5.728 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.560 6.243 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.461 7.291 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.392 5.592 -8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.574 4.631 -7.268 1.00 0.00 H new ATOM 559 N LYS A 37 -17.259 3.388 -4.554 1.00 0.00 N ATOM 560 CA LYS A 37 -17.533 1.962 -4.508 1.00 0.00 C ATOM 561 C LYS A 37 -16.210 1.193 -4.521 1.00 0.00 C ATOM 562 O LYS A 37 -16.122 0.112 -5.102 1.00 0.00 O ATOM 563 CB LYS A 37 -18.487 1.563 -5.635 1.00 0.00 C ATOM 564 CG LYS A 37 -19.758 2.414 -5.604 1.00 0.00 C ATOM 565 CD LYS A 37 -20.967 1.611 -6.088 1.00 0.00 C ATOM 566 CE LYS A 37 -21.093 1.674 -7.612 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.515 1.607 -8.018 1.00 0.00 N ATOM 0 H LYS A 37 -17.452 3.887 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.045 1.702 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.989 1.682 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.748 0.509 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.936 2.771 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.626 3.294 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.869 0.573 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.875 2.001 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.646 2.597 -7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.541 0.849 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.582 1.651 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.930 0.715 -7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.033 2.408 -7.603 1.00 0.00 H new ATOM 581 N SER A 38 -15.214 1.780 -3.873 1.00 0.00 N ATOM 582 CA SER A 38 -13.901 1.163 -3.802 1.00 0.00 C ATOM 583 C SER A 38 -13.680 0.559 -2.414 1.00 0.00 C ATOM 584 O SER A 38 -13.627 1.282 -1.420 1.00 0.00 O ATOM 585 CB SER A 38 -12.799 2.176 -4.122 1.00 0.00 C ATOM 586 OG SER A 38 -12.841 2.598 -5.482 1.00 0.00 O ATOM 0 H SER A 38 -15.290 2.676 -3.393 1.00 0.00 H new ATOM 0 HA SER A 38 -13.856 0.369 -4.547 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.903 3.043 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.826 1.733 -3.910 1.00 0.00 H new ATOM 0 HG SER A 38 -13.628 3.164 -5.625 1.00 0.00 H new ATOM 592 N TYR A 39 -13.557 -0.760 -2.391 1.00 0.00 N ATOM 593 CA TYR A 39 -13.344 -1.469 -1.141 1.00 0.00 C ATOM 594 C TYR A 39 -11.864 -1.811 -0.950 1.00 0.00 C ATOM 595 O TYR A 39 -11.338 -2.700 -1.619 1.00 0.00 O ATOM 596 CB TYR A 39 -14.145 -2.768 -1.250 1.00 0.00 C ATOM 597 CG TYR A 39 -15.516 -2.712 -0.573 1.00 0.00 C ATOM 598 CD1 TYR A 39 -16.502 -1.890 -1.078 1.00 0.00 C ATOM 599 CD2 TYR A 39 -15.766 -3.484 0.543 1.00 0.00 C ATOM 600 CE1 TYR A 39 -17.792 -1.838 -0.441 1.00 0.00 C ATOM 601 CE2 TYR A 39 -17.056 -3.432 1.181 1.00 0.00 C ATOM 602 CZ TYR A 39 -18.006 -2.611 0.657 1.00 0.00 C ATOM 603 OH TYR A 39 -19.224 -2.562 1.259 1.00 0.00 O ATOM 0 H TYR A 39 -13.601 -1.356 -3.218 1.00 0.00 H new ATOM 0 HA TYR A 39 -13.655 -0.856 -0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -14.281 -3.012 -2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -13.566 -3.578 -0.808 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -16.306 -1.285 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -14.994 -4.128 0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -18.573 -1.199 -0.827 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -17.265 -4.031 2.055 1.00 0.00 H new ATOM 0 HH TYR A 39 -19.233 -3.167 2.030 1.00 0.00 H new ATOM 613 N LEU A 40 -11.236 -1.088 -0.035 1.00 0.00 N ATOM 614 CA LEU A 40 -9.828 -1.304 0.251 1.00 0.00 C ATOM 615 C LEU A 40 -9.647 -2.681 0.894 1.00 0.00 C ATOM 616 O LEU A 40 -8.971 -3.545 0.338 1.00 0.00 O ATOM 617 CB LEU A 40 -9.270 -0.154 1.093 1.00 0.00 C ATOM 618 CG LEU A 40 -9.025 1.162 0.353 1.00 0.00 C ATOM 619 CD1 LEU A 40 -10.330 1.720 -0.219 1.00 0.00 C ATOM 620 CD2 LEU A 40 -8.315 2.174 1.254 1.00 0.00 C ATOM 0 H LEU A 40 -11.676 -0.352 0.518 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.248 -1.304 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.961 0.037 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.329 -0.479 1.537 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.363 0.962 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.128 2.656 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.758 1.001 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.035 1.901 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.153 3.101 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.931 2.376 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.355 1.768 1.571 1.00 0.00 H new ATOM 632 N VAL A 41 -10.265 -2.842 2.055 1.00 0.00 N ATOM 633 CA VAL A 41 -10.181 -4.099 2.779 1.00 0.00 C ATOM 634 C VAL A 41 -11.579 -4.505 3.249 1.00 0.00 C ATOM 635 O VAL A 41 -12.434 -3.651 3.477 1.00 0.00 O ATOM 636 CB VAL A 41 -9.176 -3.976 3.926 1.00 0.00 C ATOM 637 CG1 VAL A 41 -7.805 -3.537 3.409 1.00 0.00 C ATOM 638 CG2 VAL A 41 -9.689 -3.018 5.003 1.00 0.00 C ATOM 0 H VAL A 41 -10.826 -2.123 2.512 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.814 -4.892 2.128 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.063 -4.961 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.110 -3.457 4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.433 -4.272 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.895 -2.568 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.956 -2.948 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.845 -2.031 4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.632 -3.391 5.403 1.00 0.00 H new ATOM 648 N ARG A 42 -11.768 -5.810 3.381 1.00 0.00 N ATOM 649 CA ARG A 42 -13.047 -6.341 3.820 1.00 0.00 C ATOM 650 C ARG A 42 -12.840 -7.377 4.927 1.00 0.00 C ATOM 651 O ARG A 42 -11.710 -7.768 5.212 1.00 0.00 O ATOM 652 CB ARG A 42 -13.803 -6.989 2.659 1.00 0.00 C ATOM 653 CG ARG A 42 -15.289 -6.628 2.702 1.00 0.00 C ATOM 654 CD ARG A 42 -16.014 -7.140 1.456 1.00 0.00 C ATOM 655 NE ARG A 42 -17.447 -7.356 1.757 1.00 0.00 N ATOM 656 CZ ARG A 42 -18.314 -7.929 0.911 1.00 0.00 C ATOM 657 NH1 ARG A 42 -17.900 -8.348 -0.292 1.00 0.00 N ATOM 658 NH2 ARG A 42 -19.597 -8.083 1.269 1.00 0.00 N ATOM 0 H ARG A 42 -11.056 -6.515 3.191 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.637 -5.508 4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.373 -6.661 1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.687 -8.072 2.704 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.745 -7.056 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.402 -5.546 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.909 -6.421 0.643 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.560 -8.072 1.118 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.796 -7.050 2.665 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.924 -8.231 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.561 -8.784 -0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -19.913 -7.764 2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -20.257 -8.519 0.625 1.00 0.00 H new ATOM 672 N GLU A 43 -13.950 -7.792 5.520 1.00 0.00 N ATOM 673 CA GLU A 43 -13.905 -8.775 6.588 1.00 0.00 C ATOM 674 C GLU A 43 -14.128 -10.181 6.026 1.00 0.00 C ATOM 675 O GLU A 43 -15.257 -10.555 5.712 1.00 0.00 O ATOM 676 CB GLU A 43 -14.931 -8.451 7.676 1.00 0.00 C ATOM 677 CG GLU A 43 -14.275 -8.426 9.058 1.00 0.00 C ATOM 678 CD GLU A 43 -14.788 -9.576 9.928 1.00 0.00 C ATOM 679 OE1 GLU A 43 -15.104 -10.634 9.342 1.00 0.00 O ATOM 680 OE2 GLU A 43 -14.853 -9.371 11.160 1.00 0.00 O ATOM 0 H GLU A 43 -14.886 -7.465 5.281 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.916 -8.740 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -15.391 -7.485 7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.729 -9.194 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.193 -8.500 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.484 -7.474 9.547 1.00 0.00 H new ATOM 687 N GLY A 44 -13.034 -10.920 5.917 1.00 0.00 N ATOM 688 CA GLY A 44 -13.096 -12.276 5.398 1.00 0.00 C ATOM 689 C GLY A 44 -12.195 -12.436 4.173 1.00 0.00 C ATOM 690 O GLY A 44 -11.589 -13.489 3.977 1.00 0.00 O ATOM 0 H GLY A 44 -12.100 -10.606 6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.791 -12.980 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.124 -12.521 5.132 1.00 0.00 H new ATOM 694 N ASP A 45 -12.134 -11.376 3.380 1.00 0.00 N ATOM 695 CA ASP A 45 -11.316 -11.386 2.179 1.00 0.00 C ATOM 696 C ASP A 45 -9.849 -11.192 2.565 1.00 0.00 C ATOM 697 O ASP A 45 -9.546 -10.522 3.551 1.00 0.00 O ATOM 698 CB ASP A 45 -11.711 -10.249 1.235 1.00 0.00 C ATOM 699 CG ASP A 45 -11.582 -8.844 1.825 1.00 0.00 C ATOM 700 OD1 ASP A 45 -11.395 -8.761 3.058 1.00 0.00 O ATOM 701 OD2 ASP A 45 -11.675 -7.883 1.031 1.00 0.00 O ATOM 0 H ASP A 45 -12.638 -10.505 3.546 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.466 -12.341 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.092 -10.309 0.340 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.743 -10.401 0.920 1.00 0.00 H new ATOM 706 N PRO A 46 -8.953 -11.806 1.746 1.00 0.00 N ATOM 707 CA PRO A 46 -7.524 -11.707 1.992 1.00 0.00 C ATOM 708 C PRO A 46 -6.994 -10.328 1.595 1.00 0.00 C ATOM 709 O PRO A 46 -7.721 -9.521 1.018 1.00 0.00 O ATOM 710 CB PRO A 46 -6.907 -12.836 1.182 1.00 0.00 C ATOM 711 CG PRO A 46 -7.953 -13.232 0.153 1.00 0.00 C ATOM 712 CD PRO A 46 -9.275 -12.607 0.569 1.00 0.00 C ATOM 0 HA PRO A 46 -7.271 -11.807 3.047 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -5.986 -12.511 0.698 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.650 -13.680 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.663 -12.886 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.044 -14.317 0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.689 -11.990 -0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.018 -13.370 0.801 1.00 0.00 H new ATOM 720 N VAL A 47 -5.730 -10.100 1.920 1.00 0.00 N ATOM 721 CA VAL A 47 -5.093 -8.832 1.605 1.00 0.00 C ATOM 722 C VAL A 47 -3.926 -9.077 0.647 1.00 0.00 C ATOM 723 O VAL A 47 -2.950 -9.734 1.006 1.00 0.00 O ATOM 724 CB VAL A 47 -4.670 -8.124 2.894 1.00 0.00 C ATOM 725 CG1 VAL A 47 -4.222 -6.689 2.610 1.00 0.00 C ATOM 726 CG2 VAL A 47 -5.796 -8.153 3.930 1.00 0.00 C ATOM 0 H VAL A 47 -5.130 -10.772 2.398 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.794 -8.167 1.100 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.819 -8.664 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.927 -6.209 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.375 -6.701 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -5.045 -6.133 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.470 -7.643 4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.674 -7.649 3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.047 -9.187 4.166 1.00 0.00 H new ATOM 736 N ASN A 48 -4.065 -8.534 -0.554 1.00 0.00 N ATOM 737 CA ASN A 48 -3.034 -8.685 -1.567 1.00 0.00 C ATOM 738 C ASN A 48 -2.025 -7.543 -1.436 1.00 0.00 C ATOM 739 O ASN A 48 -0.819 -7.757 -1.556 1.00 0.00 O ATOM 740 CB ASN A 48 -3.632 -8.629 -2.974 1.00 0.00 C ATOM 741 CG ASN A 48 -3.009 -9.696 -3.878 1.00 0.00 C ATOM 742 OD1 ASN A 48 -1.834 -10.012 -3.789 1.00 0.00 O ATOM 743 ND2 ASN A 48 -3.860 -10.230 -4.749 1.00 0.00 N ATOM 0 H ASN A 48 -4.876 -7.989 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 48 -2.554 -9.652 -1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.711 -8.777 -2.921 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.467 -7.641 -3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.542 -10.951 -5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.831 -9.919 -4.770 1.00 0.00 H new ATOM 750 N GLU A 49 -2.554 -6.353 -1.191 1.00 0.00 N ATOM 751 CA GLU A 49 -1.715 -5.177 -1.042 1.00 0.00 C ATOM 752 C GLU A 49 -2.284 -4.251 0.035 1.00 0.00 C ATOM 753 O GLU A 49 -3.491 -4.238 0.273 1.00 0.00 O ATOM 754 CB GLU A 49 -1.564 -4.439 -2.374 1.00 0.00 C ATOM 755 CG GLU A 49 -2.928 -4.017 -2.925 1.00 0.00 C ATOM 756 CD GLU A 49 -3.696 -5.224 -3.470 1.00 0.00 C ATOM 757 OE1 GLU A 49 -3.365 -5.644 -4.599 1.00 0.00 O ATOM 758 OE2 GLU A 49 -4.596 -5.698 -2.744 1.00 0.00 O ATOM 0 H GLU A 49 -3.554 -6.178 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.723 -5.501 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.935 -3.559 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.060 -5.082 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.509 -3.536 -2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.792 -3.280 -3.716 1.00 0.00 H new ATOM 765 N MET A 50 -1.388 -3.500 0.659 1.00 0.00 N ATOM 766 CA MET A 50 -1.786 -2.574 1.705 1.00 0.00 C ATOM 767 C MET A 50 -1.952 -1.158 1.151 1.00 0.00 C ATOM 768 O MET A 50 -1.248 -0.765 0.222 1.00 0.00 O ATOM 769 CB MET A 50 -0.729 -2.569 2.811 1.00 0.00 C ATOM 770 CG MET A 50 -1.273 -1.922 4.087 1.00 0.00 C ATOM 771 SD MET A 50 -0.453 -2.607 5.516 1.00 0.00 S ATOM 772 CE MET A 50 -0.445 -1.177 6.584 1.00 0.00 C ATOM 0 H MET A 50 -0.388 -3.514 0.460 1.00 0.00 H new ATOM 0 HA MET A 50 -2.745 -2.900 2.107 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.414 -3.591 3.023 1.00 0.00 H new ATOM 0 HB3 MET A 50 0.154 -2.027 2.472 1.00 0.00 H new ATOM 0 HG2 MET A 50 -1.119 -0.843 4.052 1.00 0.00 H new ATOM 0 HG3 MET A 50 -2.348 -2.089 4.159 1.00 0.00 H new ATOM 0 HE1 MET A 50 0.375 -1.260 7.298 1.00 0.00 H new ATOM 0 HE2 MET A 50 -0.314 -0.276 5.985 1.00 0.00 H new ATOM 0 HE3 MET A 50 -1.391 -1.120 7.123 1.00 0.00 H new ATOM 782 N LEU A 51 -2.888 -0.431 1.743 1.00 0.00 N ATOM 783 CA LEU A 51 -3.156 0.933 1.320 1.00 0.00 C ATOM 784 C LEU A 51 -2.875 1.888 2.482 1.00 0.00 C ATOM 785 O LEU A 51 -3.519 1.806 3.527 1.00 0.00 O ATOM 786 CB LEU A 51 -4.573 1.051 0.757 1.00 0.00 C ATOM 787 CG LEU A 51 -4.856 0.257 -0.521 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.679 0.348 -1.494 1.00 0.00 C ATOM 789 CD2 LEU A 51 -5.221 -1.193 -0.196 1.00 0.00 C ATOM 0 H LEU A 51 -3.471 -0.761 2.513 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.489 1.216 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.276 0.728 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.778 2.103 0.560 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.719 0.702 -1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.905 -0.224 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.508 1.391 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.784 -0.057 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.417 -1.735 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.394 -1.666 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.112 -1.212 0.432 1.00 0.00 H new ATOM 801 N PHE A 52 -1.912 2.771 2.261 1.00 0.00 N ATOM 802 CA PHE A 52 -1.538 3.740 3.277 1.00 0.00 C ATOM 803 C PHE A 52 -2.248 5.076 3.048 1.00 0.00 C ATOM 804 O PHE A 52 -1.861 5.847 2.171 1.00 0.00 O ATOM 805 CB PHE A 52 -0.028 3.952 3.158 1.00 0.00 C ATOM 806 CG PHE A 52 0.804 2.723 3.528 1.00 0.00 C ATOM 807 CD1 PHE A 52 0.911 2.341 4.829 1.00 0.00 C ATOM 808 CD2 PHE A 52 1.438 2.012 2.557 1.00 0.00 C ATOM 809 CE1 PHE A 52 1.683 1.200 5.173 1.00 0.00 C ATOM 810 CE2 PHE A 52 2.210 0.872 2.901 1.00 0.00 C ATOM 811 CZ PHE A 52 2.316 0.489 4.202 1.00 0.00 C ATOM 0 H PHE A 52 -1.380 2.836 1.393 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.821 3.373 4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.208 4.243 2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.264 4.782 3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.409 2.906 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.354 2.315 1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.767 0.897 6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.714 0.308 2.130 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.903 -0.379 4.464 1.00 0.00 H new ATOM 821 N ILE A 53 -3.275 5.309 3.852 1.00 0.00 N ATOM 822 CA ILE A 53 -4.043 6.538 3.749 1.00 0.00 C ATOM 823 C ILE A 53 -3.103 7.736 3.898 1.00 0.00 C ATOM 824 O ILE A 53 -2.470 7.907 4.939 1.00 0.00 O ATOM 825 CB ILE A 53 -5.198 6.535 4.752 1.00 0.00 C ATOM 826 CG1 ILE A 53 -6.388 5.735 4.216 1.00 0.00 C ATOM 827 CG2 ILE A 53 -5.593 7.961 5.138 1.00 0.00 C ATOM 828 CD1 ILE A 53 -6.852 6.283 2.866 1.00 0.00 C ATOM 0 H ILE A 53 -3.593 4.667 4.578 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.506 6.615 2.765 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.859 6.038 5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.108 4.687 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.210 5.775 4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.416 7.930 5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.739 8.465 5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.906 8.506 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.698 5.697 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.154 7.324 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.035 6.219 2.147 1.00 0.00 H new ATOM 840 N ILE A 54 -3.041 8.534 2.842 1.00 0.00 N ATOM 841 CA ILE A 54 -2.188 9.711 2.843 1.00 0.00 C ATOM 842 C ILE A 54 -3.025 10.941 3.198 1.00 0.00 C ATOM 843 O ILE A 54 -2.675 11.693 4.107 1.00 0.00 O ATOM 844 CB ILE A 54 -1.447 9.836 1.510 1.00 0.00 C ATOM 845 CG1 ILE A 54 -0.783 8.512 1.126 1.00 0.00 C ATOM 846 CG2 ILE A 54 -0.444 10.990 1.547 1.00 0.00 C ATOM 847 CD1 ILE A 54 0.336 8.155 2.106 1.00 0.00 C ATOM 0 H ILE A 54 -3.567 8.389 1.980 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.414 9.620 3.605 1.00 0.00 H new ATOM 0 HB ILE A 54 -2.176 10.068 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.529 7.717 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.378 8.584 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.069 11.057 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -0.971 11.924 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.286 10.813 2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.791 7.210 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.092 8.940 2.097 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.077 8.060 3.110 1.00 0.00 H new ATOM 859 N ARG A 55 -4.115 11.109 2.463 1.00 0.00 N ATOM 860 CA ARG A 55 -5.004 12.236 2.690 1.00 0.00 C ATOM 861 C ARG A 55 -6.340 12.009 1.979 1.00 0.00 C ATOM 862 O ARG A 55 -6.466 12.279 0.786 1.00 0.00 O ATOM 863 CB ARG A 55 -4.381 13.539 2.186 1.00 0.00 C ATOM 864 CG ARG A 55 -4.340 14.592 3.296 1.00 0.00 C ATOM 865 CD ARG A 55 -4.632 15.987 2.739 1.00 0.00 C ATOM 866 NE ARG A 55 -6.094 16.210 2.676 1.00 0.00 N ATOM 867 CZ ARG A 55 -6.841 16.593 3.720 1.00 0.00 C ATOM 868 NH1 ARG A 55 -6.269 16.797 4.915 1.00 0.00 N ATOM 869 NH2 ARG A 55 -8.161 16.772 3.570 1.00 0.00 N ATOM 0 H ARG A 55 -4.402 10.484 1.710 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.169 12.317 3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.371 13.347 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.956 13.918 1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.071 14.343 4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.360 14.585 3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.167 16.744 3.370 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -4.197 16.089 1.745 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.562 16.063 1.782 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -5.265 16.661 5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -6.838 17.089 5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.597 16.617 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.730 17.064 4.365 1.00 0.00 H new ATOM 883 N GLY A 56 -7.303 11.514 2.743 1.00 0.00 N ATOM 884 CA GLY A 56 -8.625 11.248 2.201 1.00 0.00 C ATOM 885 C GLY A 56 -9.612 10.891 3.314 1.00 0.00 C ATOM 886 O GLY A 56 -9.380 11.207 4.480 1.00 0.00 O ATOM 0 H GLY A 56 -7.194 11.290 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -8.983 12.124 1.660 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.570 10.430 1.483 1.00 0.00 H new ATOM 890 N ARG A 57 -10.693 10.236 2.915 1.00 0.00 N ATOM 891 CA ARG A 57 -11.716 9.833 3.864 1.00 0.00 C ATOM 892 C ARG A 57 -12.318 8.487 3.456 1.00 0.00 C ATOM 893 O ARG A 57 -12.265 8.108 2.287 1.00 0.00 O ATOM 894 CB ARG A 57 -12.831 10.877 3.950 1.00 0.00 C ATOM 895 CG ARG A 57 -12.402 12.069 4.809 1.00 0.00 C ATOM 896 CD ARG A 57 -13.287 12.196 6.051 1.00 0.00 C ATOM 897 NE ARG A 57 -13.892 13.546 6.105 1.00 0.00 N ATOM 898 CZ ARG A 57 -13.283 14.621 6.623 1.00 0.00 C ATOM 899 NH1 ARG A 57 -12.050 14.511 7.135 1.00 0.00 N ATOM 900 NH2 ARG A 57 -13.908 15.806 6.630 1.00 0.00 N ATOM 0 H ARG A 57 -10.882 9.975 1.947 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.243 9.742 4.842 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.090 11.221 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.727 10.423 4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.361 11.949 5.110 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.460 12.985 4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.070 11.438 6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.696 12.017 6.949 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.831 13.665 5.724 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.575 13.609 7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.587 15.330 7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -14.847 15.890 6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.445 16.625 7.024 1.00 0.00 H new ATOM 914 N LEU A 58 -12.877 7.801 4.442 1.00 0.00 N ATOM 915 CA LEU A 58 -13.488 6.505 4.200 1.00 0.00 C ATOM 916 C LEU A 58 -14.410 6.154 5.370 1.00 0.00 C ATOM 917 O LEU A 58 -14.424 6.850 6.385 1.00 0.00 O ATOM 918 CB LEU A 58 -12.415 5.450 3.925 1.00 0.00 C ATOM 919 CG LEU A 58 -11.811 5.458 2.520 1.00 0.00 C ATOM 920 CD1 LEU A 58 -10.496 6.240 2.493 1.00 0.00 C ATOM 921 CD2 LEU A 58 -11.642 4.034 1.987 1.00 0.00 C ATOM 0 H LEU A 58 -12.920 8.118 5.410 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.108 6.537 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.609 5.584 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.846 4.466 4.108 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.504 5.971 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.088 6.230 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.679 7.270 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.784 5.778 3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.211 4.069 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.980 3.474 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.614 3.543 1.946 1.00 0.00 H new ATOM 933 N GLU A 59 -15.158 5.076 5.190 1.00 0.00 N ATOM 934 CA GLU A 59 -16.081 4.625 6.217 1.00 0.00 C ATOM 935 C GLU A 59 -15.862 3.139 6.512 1.00 0.00 C ATOM 936 O GLU A 59 -15.874 2.314 5.600 1.00 0.00 O ATOM 937 CB GLU A 59 -17.531 4.895 5.810 1.00 0.00 C ATOM 938 CG GLU A 59 -18.079 3.756 4.949 1.00 0.00 C ATOM 939 CD GLU A 59 -19.538 4.013 4.564 1.00 0.00 C ATOM 940 OE1 GLU A 59 -20.146 4.898 5.204 1.00 0.00 O ATOM 941 OE2 GLU A 59 -20.011 3.320 3.637 1.00 0.00 O ATOM 0 H GLU A 59 -15.144 4.501 4.348 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.883 5.190 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.147 5.011 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.589 5.833 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.474 3.653 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.003 2.815 5.493 1.00 0.00 H new ATOM 948 N SER A 60 -15.667 2.844 7.789 1.00 0.00 N ATOM 949 CA SER A 60 -15.445 1.473 8.215 1.00 0.00 C ATOM 950 C SER A 60 -16.731 0.896 8.811 1.00 0.00 C ATOM 951 O SER A 60 -17.433 1.577 9.558 1.00 0.00 O ATOM 952 CB SER A 60 -14.305 1.389 9.231 1.00 0.00 C ATOM 953 OG SER A 60 -14.250 0.116 9.868 1.00 0.00 O ATOM 0 H SER A 60 -15.658 3.531 8.543 1.00 0.00 H new ATOM 0 HA SER A 60 -15.161 0.886 7.342 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.357 1.584 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.433 2.166 9.985 1.00 0.00 H new ATOM 0 HG SER A 60 -14.233 -0.590 9.188 1.00 0.00 H new ATOM 959 N VAL A 61 -17.000 -0.352 8.460 1.00 0.00 N ATOM 960 CA VAL A 61 -18.189 -1.028 8.951 1.00 0.00 C ATOM 961 C VAL A 61 -17.832 -2.466 9.332 1.00 0.00 C ATOM 962 O VAL A 61 -16.905 -3.048 8.772 1.00 0.00 O ATOM 963 CB VAL A 61 -19.307 -0.945 7.910 1.00 0.00 C ATOM 964 CG1 VAL A 61 -20.290 -2.107 8.067 1.00 0.00 C ATOM 965 CG2 VAL A 61 -20.031 0.400 7.988 1.00 0.00 C ATOM 0 H VAL A 61 -16.415 -0.914 7.841 1.00 0.00 H new ATOM 0 HA VAL A 61 -18.564 -0.537 9.849 1.00 0.00 H new ATOM 0 HB VAL A 61 -18.851 -1.023 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -21.075 -2.024 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -19.761 -3.051 7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -20.736 -2.075 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -20.821 0.432 7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -20.468 0.521 8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -19.321 1.206 7.803 1.00 0.00 H new ATOM 975 N THR A 62 -18.588 -2.998 10.282 1.00 0.00 N ATOM 976 CA THR A 62 -18.363 -4.357 10.745 1.00 0.00 C ATOM 977 C THR A 62 -19.629 -5.196 10.569 1.00 0.00 C ATOM 978 O THR A 62 -20.739 -4.667 10.600 1.00 0.00 O ATOM 979 CB THR A 62 -17.875 -4.289 12.193 1.00 0.00 C ATOM 980 OG1 THR A 62 -17.538 -5.637 12.510 1.00 0.00 O ATOM 981 CG2 THR A 62 -18.998 -3.945 13.174 1.00 0.00 C ATOM 0 H THR A 62 -19.357 -2.512 10.744 1.00 0.00 H new ATOM 0 HA THR A 62 -17.596 -4.855 10.152 1.00 0.00 H new ATOM 0 HB THR A 62 -17.082 -3.546 12.274 1.00 0.00 H new ATOM 0 HG1 THR A 62 -17.210 -5.684 13.432 1.00 0.00 H new ATOM 0 HG21 THR A 62 -18.598 -3.909 14.187 1.00 0.00 H new ATOM 0 HG22 THR A 62 -19.421 -2.974 12.917 1.00 0.00 H new ATOM 0 HG23 THR A 62 -19.776 -4.706 13.118 1.00 0.00 H new ATOM 989 N THR A 63 -19.422 -6.493 10.389 1.00 0.00 N ATOM 990 CA THR A 63 -20.533 -7.411 10.209 1.00 0.00 C ATOM 991 C THR A 63 -20.463 -8.542 11.237 1.00 0.00 C ATOM 992 O THR A 63 -21.442 -8.819 11.928 1.00 0.00 O ATOM 993 CB THR A 63 -20.509 -7.904 8.761 1.00 0.00 C ATOM 994 OG1 THR A 63 -19.382 -8.775 8.710 1.00 0.00 O ATOM 995 CG2 THR A 63 -20.165 -6.791 7.769 1.00 0.00 C ATOM 0 H THR A 63 -18.500 -6.929 10.364 1.00 0.00 H new ATOM 0 HA THR A 63 -21.488 -6.915 10.383 1.00 0.00 H new ATOM 0 HB THR A 63 -21.480 -8.330 8.506 1.00 0.00 H new ATOM 0 HG1 THR A 63 -19.293 -9.142 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 63 -20.161 -7.194 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 63 -20.908 -5.997 7.841 1.00 0.00 H new ATOM 0 HG23 THR A 63 -19.180 -6.387 8.002 1.00 0.00 H new ATOM 1003 N ASP A 64 -19.295 -9.164 11.306 1.00 0.00 N ATOM 1004 CA ASP A 64 -19.085 -10.258 12.239 1.00 0.00 C ATOM 1005 C ASP A 64 -19.508 -9.816 13.641 1.00 0.00 C ATOM 1006 O ASP A 64 -19.630 -8.622 13.909 1.00 0.00 O ATOM 1007 CB ASP A 64 -17.609 -10.659 12.294 1.00 0.00 C ATOM 1008 CG ASP A 64 -17.350 -12.164 12.376 1.00 0.00 C ATOM 1009 OD1 ASP A 64 -17.492 -12.823 11.324 1.00 0.00 O ATOM 1010 OD2 ASP A 64 -17.017 -12.622 13.491 1.00 0.00 O ATOM 0 H ASP A 64 -18.485 -8.931 10.731 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.677 -11.108 11.901 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.109 -10.267 11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.150 -10.179 13.158 1.00 0.00 H new ATOM 1015 N GLY A 65 -19.719 -10.803 14.499 1.00 0.00 N ATOM 1016 CA GLY A 65 -20.125 -10.531 15.868 1.00 0.00 C ATOM 1017 C GLY A 65 -19.094 -9.655 16.582 1.00 0.00 C ATOM 1018 O GLY A 65 -18.304 -8.968 15.937 1.00 0.00 O ATOM 0 H GLY A 65 -19.617 -11.792 14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.095 -10.034 15.871 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -20.246 -11.470 16.408 1.00 0.00 H new ATOM 1022 N GLY A 66 -19.134 -9.709 17.905 1.00 0.00 N ATOM 1023 CA GLY A 66 -18.213 -8.929 18.714 1.00 0.00 C ATOM 1024 C GLY A 66 -18.825 -7.580 19.096 1.00 0.00 C ATOM 1025 O GLY A 66 -18.131 -6.565 19.123 1.00 0.00 O ATOM 0 H GLY A 66 -19.790 -10.281 18.437 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.956 -9.484 19.616 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.286 -8.769 18.164 1.00 0.00 H new ATOM 1029 N ARG A 67 -20.118 -7.613 19.383 1.00 0.00 N ATOM 1030 CA ARG A 67 -20.832 -6.406 19.762 1.00 0.00 C ATOM 1031 C ARG A 67 -22.321 -6.705 19.946 1.00 0.00 C ATOM 1032 O ARG A 67 -22.873 -6.488 21.023 1.00 0.00 O ATOM 1033 CB ARG A 67 -20.665 -5.312 18.705 1.00 0.00 C ATOM 1034 CG ARG A 67 -20.469 -3.943 19.360 1.00 0.00 C ATOM 1035 CD ARG A 67 -21.446 -2.915 18.783 1.00 0.00 C ATOM 1036 NE ARG A 67 -21.595 -1.779 19.719 1.00 0.00 N ATOM 1037 CZ ARG A 67 -22.276 -0.660 19.439 1.00 0.00 C ATOM 1038 NH1 ARG A 67 -22.875 -0.520 18.248 1.00 0.00 N ATOM 1039 NH2 ARG A 67 -22.358 0.320 20.349 1.00 0.00 N ATOM 0 H ARG A 67 -20.690 -8.457 19.361 1.00 0.00 H new ATOM 0 HA ARG A 67 -20.410 -6.053 20.703 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -19.809 -5.542 18.071 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -21.543 -5.288 18.059 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -20.617 -4.026 20.437 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -19.445 -3.604 19.204 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -21.084 -2.558 17.819 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -22.415 -3.381 18.606 1.00 0.00 H new ATOM 0 HE ARG A 67 -21.152 -1.852 20.635 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -22.812 -1.266 17.555 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -23.394 0.332 18.035 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.902 0.214 21.255 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.877 1.172 20.136 1.00 0.00 H new ATOM 1053 N SER A 68 -22.929 -7.198 18.876 1.00 0.00 N ATOM 1054 CA SER A 68 -24.344 -7.528 18.906 1.00 0.00 C ATOM 1055 C SER A 68 -25.174 -6.259 19.104 1.00 0.00 C ATOM 1056 O SER A 68 -25.311 -5.771 20.225 1.00 0.00 O ATOM 1057 CB SER A 68 -24.650 -8.541 20.012 1.00 0.00 C ATOM 1058 OG SER A 68 -23.797 -9.681 19.942 1.00 0.00 O ATOM 0 H SER A 68 -22.468 -7.377 17.984 1.00 0.00 H new ATOM 0 HA SER A 68 -24.609 -7.982 17.951 1.00 0.00 H new ATOM 0 HB2 SER A 68 -24.536 -8.062 20.984 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.689 -8.860 19.934 1.00 0.00 H new ATOM 0 HG SER A 68 -24.022 -10.303 20.665 1.00 0.00 H new ATOM 1064 N GLY A 69 -25.707 -5.759 17.999 1.00 0.00 N ATOM 1065 CA GLY A 69 -26.520 -4.556 18.037 1.00 0.00 C ATOM 1066 C GLY A 69 -26.318 -3.717 16.773 1.00 0.00 C ATOM 1067 O GLY A 69 -25.586 -2.729 16.790 1.00 0.00 O ATOM 0 H GLY A 69 -25.591 -6.166 17.071 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -27.571 -4.826 18.134 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -26.260 -3.965 18.915 1.00 0.00 H new ATOM 1071 N PHE A 70 -26.980 -4.143 15.708 1.00 0.00 N ATOM 1072 CA PHE A 70 -26.883 -3.443 14.438 1.00 0.00 C ATOM 1073 C PHE A 70 -25.422 -3.266 14.020 1.00 0.00 C ATOM 1074 O PHE A 70 -24.512 -3.544 14.799 1.00 0.00 O ATOM 1075 CB PHE A 70 -27.515 -2.064 14.637 1.00 0.00 C ATOM 1076 CG PHE A 70 -28.929 -1.939 14.065 1.00 0.00 C ATOM 1077 CD1 PHE A 70 -30.000 -2.318 14.812 1.00 0.00 C ATOM 1078 CD2 PHE A 70 -29.114 -1.449 12.810 1.00 0.00 C ATOM 1079 CE1 PHE A 70 -31.312 -2.202 14.281 1.00 0.00 C ATOM 1080 CE2 PHE A 70 -30.426 -1.333 12.280 1.00 0.00 C ATOM 1081 CZ PHE A 70 -31.497 -1.712 13.026 1.00 0.00 C ATOM 0 H PHE A 70 -27.586 -4.964 15.698 1.00 0.00 H new ATOM 0 HA PHE A 70 -27.389 -4.014 13.659 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -27.544 -1.840 15.703 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -26.878 -1.313 14.171 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -29.853 -2.707 15.809 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -28.263 -1.148 12.217 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -32.163 -2.503 14.874 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -30.573 -0.943 11.284 1.00 0.00 H new ATOM 0 HZ PHE A 70 -32.495 -1.624 12.622 1.00 0.00 H new ATOM 1091 N TYR A 71 -25.243 -2.803 12.791 1.00 0.00 N ATOM 1092 CA TYR A 71 -23.908 -2.586 12.261 1.00 0.00 C ATOM 1093 C TYR A 71 -23.238 -1.387 12.936 1.00 0.00 C ATOM 1094 O TYR A 71 -23.874 -0.356 13.152 1.00 0.00 O ATOM 1095 CB TYR A 71 -24.090 -2.281 10.773 1.00 0.00 C ATOM 1096 CG TYR A 71 -24.201 -3.527 9.892 1.00 0.00 C ATOM 1097 CD1 TYR A 71 -25.128 -4.505 10.193 1.00 0.00 C ATOM 1098 CD2 TYR A 71 -23.376 -3.674 8.796 1.00 0.00 C ATOM 1099 CE1 TYR A 71 -25.233 -5.678 9.364 1.00 0.00 C ATOM 1100 CE2 TYR A 71 -23.481 -4.847 7.967 1.00 0.00 C ATOM 1101 CZ TYR A 71 -24.404 -5.791 8.292 1.00 0.00 C ATOM 1102 OH TYR A 71 -24.503 -6.898 7.509 1.00 0.00 O ATOM 0 H TYR A 71 -26.000 -2.572 12.148 1.00 0.00 H new ATOM 0 HA TYR A 71 -23.279 -3.459 12.436 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -24.987 -1.676 10.644 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -23.248 -1.680 10.430 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -25.775 -4.390 11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -22.651 -2.909 8.560 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -25.954 -6.450 9.589 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -22.841 -4.974 7.106 1.00 0.00 H new ATOM 0 HH TYR A 71 -23.850 -6.843 6.780 1.00 0.00 H new ATOM 1112 N ASN A 72 -21.963 -1.562 13.251 1.00 0.00 N ATOM 1113 CA ASN A 72 -21.200 -0.507 13.897 1.00 0.00 C ATOM 1114 C ASN A 72 -20.455 0.302 12.834 1.00 0.00 C ATOM 1115 O ASN A 72 -19.375 -0.090 12.394 1.00 0.00 O ATOM 1116 CB ASN A 72 -20.164 -1.088 14.861 1.00 0.00 C ATOM 1117 CG ASN A 72 -20.068 -0.247 16.135 1.00 0.00 C ATOM 1118 OD1 ASN A 72 -20.758 0.744 16.309 1.00 0.00 O ATOM 1119 ND2 ASN A 72 -19.176 -0.696 17.014 1.00 0.00 N ATOM 0 H ASN A 72 -21.439 -2.418 13.071 1.00 0.00 H new ATOM 0 HA ASN A 72 -21.897 0.121 14.452 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -20.434 -2.112 15.117 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -19.190 -1.128 14.373 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -19.037 -0.204 17.897 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.631 -1.533 16.805 1.00 0.00 H new ATOM 1126 N ARG A 73 -21.061 1.416 12.451 1.00 0.00 N ATOM 1127 CA ARG A 73 -20.469 2.284 11.448 1.00 0.00 C ATOM 1128 C ARG A 73 -19.446 3.221 12.094 1.00 0.00 C ATOM 1129 O ARG A 73 -19.607 3.622 13.245 1.00 0.00 O ATOM 1130 CB ARG A 73 -21.538 3.118 10.740 1.00 0.00 C ATOM 1131 CG ARG A 73 -21.380 3.036 9.220 1.00 0.00 C ATOM 1132 CD ARG A 73 -22.232 4.098 8.522 1.00 0.00 C ATOM 1133 NE ARG A 73 -23.627 3.623 8.392 1.00 0.00 N ATOM 1134 CZ ARG A 73 -24.562 3.765 9.342 1.00 0.00 C ATOM 1135 NH1 ARG A 73 -24.255 4.370 10.497 1.00 0.00 N ATOM 1136 NH2 ARG A 73 -25.802 3.303 9.136 1.00 0.00 N ATOM 0 H ARG A 73 -21.957 1.738 12.818 1.00 0.00 H new ATOM 0 HA ARG A 73 -19.973 1.650 10.713 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -22.529 2.764 11.026 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -21.466 4.157 11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -20.332 3.171 8.952 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -21.672 2.045 8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -22.207 5.027 9.091 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -21.820 4.316 7.537 1.00 0.00 H new ATOM 0 HE ARG A 73 -23.894 3.158 7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -23.311 4.722 10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -24.966 4.479 11.221 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -26.035 2.843 8.256 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -26.513 3.411 9.859 1.00 0.00 H new ATOM 1150 N SER A 74 -18.417 3.543 11.324 1.00 0.00 N ATOM 1151 CA SER A 74 -17.368 4.425 11.807 1.00 0.00 C ATOM 1152 C SER A 74 -16.678 5.113 10.627 1.00 0.00 C ATOM 1153 O SER A 74 -16.928 4.771 9.472 1.00 0.00 O ATOM 1154 CB SER A 74 -16.345 3.657 12.646 1.00 0.00 C ATOM 1155 OG SER A 74 -16.936 3.065 13.799 1.00 0.00 O ATOM 0 H SER A 74 -18.287 3.209 10.369 1.00 0.00 H new ATOM 0 HA SER A 74 -17.825 5.182 12.444 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.885 2.880 12.035 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.548 4.334 12.954 1.00 0.00 H new ATOM 0 HG SER A 74 -16.251 2.583 14.307 1.00 0.00 H new ATOM 1161 N LEU A 75 -15.823 6.070 10.958 1.00 0.00 N ATOM 1162 CA LEU A 75 -15.096 6.808 9.940 1.00 0.00 C ATOM 1163 C LEU A 75 -13.613 6.856 10.313 1.00 0.00 C ATOM 1164 O LEU A 75 -13.261 6.760 11.488 1.00 0.00 O ATOM 1165 CB LEU A 75 -15.721 8.188 9.729 1.00 0.00 C ATOM 1166 CG LEU A 75 -15.548 8.798 8.337 1.00 0.00 C ATOM 1167 CD1 LEU A 75 -16.589 8.243 7.362 1.00 0.00 C ATOM 1168 CD2 LEU A 75 -15.579 10.326 8.399 1.00 0.00 C ATOM 0 H LEU A 75 -15.618 6.351 11.917 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.168 6.301 8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.787 8.118 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.293 8.874 10.460 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.567 8.511 7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.444 8.693 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.476 7.162 7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.589 8.479 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -15.454 10.733 7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.535 10.654 8.807 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.770 10.681 9.038 1.00 0.00 H new ATOM 1180 N LEU A 76 -12.783 7.004 9.291 1.00 0.00 N ATOM 1181 CA LEU A 76 -11.346 7.066 9.497 1.00 0.00 C ATOM 1182 C LEU A 76 -10.823 8.420 9.012 1.00 0.00 C ATOM 1183 O LEU A 76 -11.473 9.090 8.211 1.00 0.00 O ATOM 1184 CB LEU A 76 -10.658 5.869 8.836 1.00 0.00 C ATOM 1185 CG LEU A 76 -11.346 4.515 9.020 1.00 0.00 C ATOM 1186 CD1 LEU A 76 -10.859 3.507 7.977 1.00 0.00 C ATOM 1187 CD2 LEU A 76 -11.164 3.997 10.448 1.00 0.00 C ATOM 0 H LEU A 76 -13.078 7.083 8.318 1.00 0.00 H new ATOM 0 HA LEU A 76 -11.110 6.994 10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.572 6.069 7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.644 5.795 9.229 1.00 0.00 H new ATOM 0 HG LEU A 76 -12.416 4.651 8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.363 2.553 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.083 3.880 6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -9.783 3.369 8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.663 3.033 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.101 3.880 10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.598 4.708 11.151 1.00 0.00 H new ATOM 1199 N LYS A 77 -9.654 8.783 9.519 1.00 0.00 N ATOM 1200 CA LYS A 77 -9.037 10.045 9.148 1.00 0.00 C ATOM 1201 C LYS A 77 -7.579 9.798 8.754 1.00 0.00 C ATOM 1202 O LYS A 77 -7.165 8.653 8.577 1.00 0.00 O ATOM 1203 CB LYS A 77 -9.205 11.073 10.268 1.00 0.00 C ATOM 1204 CG LYS A 77 -8.080 10.952 11.298 1.00 0.00 C ATOM 1205 CD LYS A 77 -7.761 12.311 11.924 1.00 0.00 C ATOM 1206 CE LYS A 77 -9.015 13.183 12.011 1.00 0.00 C ATOM 1207 NZ LYS A 77 -9.027 14.183 10.921 1.00 0.00 N ATOM 0 H LYS A 77 -9.118 8.225 10.184 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.536 10.472 8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.210 12.078 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.168 10.928 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.370 10.248 12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.187 10.549 10.821 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.344 12.167 12.921 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.001 12.819 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.905 12.557 11.948 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.048 13.688 12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -8.821 15.125 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.305 13.935 10.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.964 14.193 10.469 1.00 0.00 H new ATOM 1221 N GLU A 78 -6.840 10.891 8.628 1.00 0.00 N ATOM 1222 CA GLU A 78 -5.438 10.807 8.258 1.00 0.00 C ATOM 1223 C GLU A 78 -4.622 10.202 9.402 1.00 0.00 C ATOM 1224 O GLU A 78 -4.614 10.733 10.512 1.00 0.00 O ATOM 1225 CB GLU A 78 -4.892 12.181 7.863 1.00 0.00 C ATOM 1226 CG GLU A 78 -4.373 12.172 6.424 1.00 0.00 C ATOM 1227 CD GLU A 78 -3.119 13.038 6.289 1.00 0.00 C ATOM 1228 OE1 GLU A 78 -3.292 14.257 6.072 1.00 0.00 O ATOM 1229 OE2 GLU A 78 -2.016 12.462 6.404 1.00 0.00 O ATOM 0 H GLU A 78 -7.186 11.839 8.776 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.350 10.154 7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.676 12.931 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.088 12.465 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.148 11.149 6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.148 12.540 5.752 1.00 0.00 H new ATOM 1236 N GLY A 79 -3.956 9.099 9.093 1.00 0.00 N ATOM 1237 CA GLY A 79 -3.139 8.416 10.081 1.00 0.00 C ATOM 1238 C GLY A 79 -3.561 6.952 10.224 1.00 0.00 C ATOM 1239 O GLY A 79 -2.737 6.092 10.532 1.00 0.00 O ATOM 0 H GLY A 79 -3.966 8.661 8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.090 8.469 9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.229 8.920 11.043 1.00 0.00 H new ATOM 1243 N ASP A 80 -4.844 6.714 9.993 1.00 0.00 N ATOM 1244 CA ASP A 80 -5.385 5.369 10.092 1.00 0.00 C ATOM 1245 C ASP A 80 -4.993 4.573 8.846 1.00 0.00 C ATOM 1246 O ASP A 80 -4.999 5.106 7.737 1.00 0.00 O ATOM 1247 CB ASP A 80 -6.912 5.395 10.175 1.00 0.00 C ATOM 1248 CG ASP A 80 -7.505 4.703 11.405 1.00 0.00 C ATOM 1249 OD1 ASP A 80 -7.102 3.546 11.654 1.00 0.00 O ATOM 1250 OD2 ASP A 80 -8.347 5.347 12.067 1.00 0.00 O ATOM 0 H ASP A 80 -5.524 7.430 9.738 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.982 4.909 10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.244 6.433 10.166 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.318 4.923 9.280 1.00 0.00 H new ATOM 1255 N PHE A 81 -4.660 3.310 9.069 1.00 0.00 N ATOM 1256 CA PHE A 81 -4.266 2.436 7.978 1.00 0.00 C ATOM 1257 C PHE A 81 -5.216 1.242 7.862 1.00 0.00 C ATOM 1258 O PHE A 81 -5.825 0.830 8.848 1.00 0.00 O ATOM 1259 CB PHE A 81 -2.860 1.924 8.301 1.00 0.00 C ATOM 1260 CG PHE A 81 -2.574 1.793 9.798 1.00 0.00 C ATOM 1261 CD1 PHE A 81 -2.999 0.695 10.478 1.00 0.00 C ATOM 1262 CD2 PHE A 81 -1.894 2.775 10.449 1.00 0.00 C ATOM 1263 CE1 PHE A 81 -2.733 0.574 11.868 1.00 0.00 C ATOM 1264 CE2 PHE A 81 -1.629 2.654 11.838 1.00 0.00 C ATOM 1265 CZ PHE A 81 -2.054 1.556 12.518 1.00 0.00 C ATOM 0 H PHE A 81 -4.655 2.871 9.990 1.00 0.00 H new ATOM 0 HA PHE A 81 -4.294 2.982 7.035 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.721 0.952 7.829 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -2.128 2.600 7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.539 -0.085 9.961 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.556 3.647 9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.070 -0.298 12.408 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.090 3.434 12.355 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.852 1.464 13.575 1.00 0.00 H new ATOM 1275 N CYS A 82 -5.312 0.720 6.648 1.00 0.00 N ATOM 1276 CA CYS A 82 -6.178 -0.418 6.389 1.00 0.00 C ATOM 1277 C CYS A 82 -5.297 -1.636 6.104 1.00 0.00 C ATOM 1278 O CYS A 82 -4.118 -1.493 5.784 1.00 0.00 O ATOM 1279 CB CYS A 82 -7.154 -0.139 5.245 1.00 0.00 C ATOM 1280 SG CYS A 82 -8.165 1.337 5.631 1.00 0.00 S ATOM 0 H CYS A 82 -4.804 1.064 5.833 1.00 0.00 H new ATOM 0 HA CYS A 82 -6.796 -0.614 7.265 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -6.604 0.019 4.317 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -7.801 -1.002 5.089 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.989 1.567 4.652 1.00 0.00 H new ATOM 1286 N GLY A 83 -5.903 -2.808 6.229 1.00 0.00 N ATOM 1287 CA GLY A 83 -5.189 -4.050 5.988 1.00 0.00 C ATOM 1288 C GLY A 83 -3.749 -3.962 6.498 1.00 0.00 C ATOM 1289 O GLY A 83 -2.803 -4.110 5.726 1.00 0.00 O ATOM 0 H GLY A 83 -6.881 -2.923 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.705 -4.872 6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.188 -4.272 4.921 1.00 0.00 H new ATOM 1293 N ASP A 84 -3.629 -3.722 7.796 1.00 0.00 N ATOM 1294 CA ASP A 84 -2.320 -3.613 8.418 1.00 0.00 C ATOM 1295 C ASP A 84 -1.729 -5.012 8.601 1.00 0.00 C ATOM 1296 O ASP A 84 -0.515 -5.192 8.520 1.00 0.00 O ATOM 1297 CB ASP A 84 -2.419 -2.958 9.797 1.00 0.00 C ATOM 1298 CG ASP A 84 -2.838 -3.897 10.931 1.00 0.00 C ATOM 1299 OD1 ASP A 84 -1.924 -4.494 11.539 1.00 0.00 O ATOM 1300 OD2 ASP A 84 -4.062 -3.996 11.163 1.00 0.00 O ATOM 0 H ASP A 84 -4.416 -3.600 8.433 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.690 -3.002 7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.452 -2.522 10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.134 -2.137 9.742 1.00 0.00 H new ATOM 1305 N GLU A 85 -2.615 -5.967 8.843 1.00 0.00 N ATOM 1306 CA GLU A 85 -2.196 -7.345 9.037 1.00 0.00 C ATOM 1307 C GLU A 85 -1.129 -7.726 8.008 1.00 0.00 C ATOM 1308 O GLU A 85 -0.281 -8.576 8.274 1.00 0.00 O ATOM 1309 CB GLU A 85 -3.391 -8.297 8.966 1.00 0.00 C ATOM 1310 CG GLU A 85 -4.103 -8.385 10.317 1.00 0.00 C ATOM 1311 CD GLU A 85 -3.149 -8.875 11.409 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -2.548 -9.950 11.196 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -3.043 -8.164 12.431 1.00 0.00 O ATOM 0 H GLU A 85 -3.621 -5.814 8.909 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.761 -7.435 10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.090 -7.952 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.053 -9.288 8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.499 -7.406 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.953 -9.063 10.241 1.00 0.00 H new ATOM 1320 N LEU A 86 -1.207 -7.078 6.855 1.00 0.00 N ATOM 1321 CA LEU A 86 -0.259 -7.338 5.785 1.00 0.00 C ATOM 1322 C LEU A 86 1.157 -7.043 6.282 1.00 0.00 C ATOM 1323 O LEU A 86 2.046 -7.887 6.171 1.00 0.00 O ATOM 1324 CB LEU A 86 -0.645 -6.558 4.527 1.00 0.00 C ATOM 1325 CG LEU A 86 0.113 -6.927 3.250 1.00 0.00 C ATOM 1326 CD1 LEU A 86 -0.021 -8.420 2.945 1.00 0.00 C ATOM 1327 CD2 LEU A 86 -0.338 -6.059 2.074 1.00 0.00 C ATOM 0 H LEU A 86 -1.912 -6.373 6.638 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.284 -8.390 5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.711 -6.701 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.494 -5.496 4.721 1.00 0.00 H new ATOM 0 HG LEU A 86 1.172 -6.725 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.527 -8.656 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.388 -8.999 3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.073 -8.671 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.216 -6.342 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.404 -6.205 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.148 -5.010 2.302 1.00 0.00 H new ATOM 1339 N LEU A 87 1.324 -5.843 6.818 1.00 0.00 N ATOM 1340 CA LEU A 87 2.618 -5.427 7.333 1.00 0.00 C ATOM 1341 C LEU A 87 3.213 -6.554 8.178 1.00 0.00 C ATOM 1342 O LEU A 87 4.287 -7.067 7.868 1.00 0.00 O ATOM 1343 CB LEU A 87 2.495 -4.097 8.080 1.00 0.00 C ATOM 1344 CG LEU A 87 3.433 -2.979 7.619 1.00 0.00 C ATOM 1345 CD1 LEU A 87 3.022 -2.452 6.243 1.00 0.00 C ATOM 1346 CD2 LEU A 87 3.508 -1.863 8.662 1.00 0.00 C ATOM 0 H LEU A 87 0.585 -5.145 6.907 1.00 0.00 H new ATOM 0 HA LEU A 87 3.312 -5.243 6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.468 -3.744 7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.674 -4.280 9.140 1.00 0.00 H new ATOM 0 HG LEU A 87 4.436 -3.393 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.704 -1.658 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.061 -3.263 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.007 -2.058 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.181 -1.081 8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.514 -1.443 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.882 -2.268 9.602 1.00 0.00 H new ATOM 1358 N THR A 88 2.489 -6.907 9.230 1.00 0.00 N ATOM 1359 CA THR A 88 2.932 -7.965 10.123 1.00 0.00 C ATOM 1360 C THR A 88 3.131 -9.268 9.347 1.00 0.00 C ATOM 1361 O THR A 88 4.147 -9.943 9.510 1.00 0.00 O ATOM 1362 CB THR A 88 1.914 -8.083 11.258 1.00 0.00 C ATOM 1363 OG1 THR A 88 2.573 -7.499 12.378 1.00 0.00 O ATOM 1364 CG2 THR A 88 1.674 -9.533 11.682 1.00 0.00 C ATOM 0 H THR A 88 1.599 -6.479 9.484 1.00 0.00 H new ATOM 0 HA THR A 88 3.903 -7.733 10.561 1.00 0.00 H new ATOM 0 HB THR A 88 0.970 -7.635 10.946 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.982 -7.532 13.159 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.943 -9.560 12.490 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.297 -10.103 10.833 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.611 -9.972 12.025 1.00 0.00 H new ATOM 1372 N TRP A 89 2.145 -9.585 8.521 1.00 0.00 N ATOM 1373 CA TRP A 89 2.199 -10.796 7.720 1.00 0.00 C ATOM 1374 C TRP A 89 3.599 -10.899 7.112 1.00 0.00 C ATOM 1375 O TRP A 89 4.312 -11.873 7.348 1.00 0.00 O ATOM 1376 CB TRP A 89 1.088 -10.807 6.668 1.00 0.00 C ATOM 1377 CG TRP A 89 1.273 -11.866 5.579 1.00 0.00 C ATOM 1378 CD1 TRP A 89 0.867 -13.143 5.593 1.00 0.00 C ATOM 1379 CD2 TRP A 89 1.932 -11.686 4.308 1.00 0.00 C ATOM 1380 NE1 TRP A 89 1.215 -13.797 4.428 1.00 0.00 N ATOM 1381 CE2 TRP A 89 1.883 -12.883 3.622 1.00 0.00 C ATOM 1382 CE3 TRP A 89 2.549 -10.550 3.756 1.00 0.00 C ATOM 1383 CZ2 TRP A 89 2.433 -13.058 2.347 1.00 0.00 C ATOM 1384 CZ3 TRP A 89 3.094 -10.742 2.480 1.00 0.00 C ATOM 1385 CH2 TRP A 89 3.053 -11.940 1.777 1.00 0.00 C ATOM 0 H TRP A 89 1.304 -9.024 8.389 1.00 0.00 H new ATOM 0 HA TRP A 89 2.023 -11.676 8.339 1.00 0.00 H new ATOM 0 HB2 TRP A 89 0.133 -10.975 7.165 1.00 0.00 H new ATOM 0 HB3 TRP A 89 1.035 -9.824 6.200 1.00 0.00 H new ATOM 0 HD1 TRP A 89 0.335 -13.603 6.412 1.00 0.00 H new ATOM 0 HE1 TRP A 89 1.018 -14.772 4.201 1.00 0.00 H new ATOM 0 HE3 TRP A 89 2.599 -9.604 4.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 2.382 -14.005 1.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 3.580 -9.900 2.010 1.00 0.00 H new ATOM 0 HH2 TRP A 89 3.498 -12.008 0.795 1.00 0.00 H new ATOM 1396 N ALA A 90 3.952 -9.880 6.342 1.00 0.00 N ATOM 1397 CA ALA A 90 5.254 -9.843 5.699 1.00 0.00 C ATOM 1398 C ALA A 90 6.347 -9.928 6.765 1.00 0.00 C ATOM 1399 O ALA A 90 7.340 -10.632 6.587 1.00 0.00 O ATOM 1400 CB ALA A 90 5.367 -8.577 4.847 1.00 0.00 C ATOM 0 H ALA A 90 3.358 -9.073 6.149 1.00 0.00 H new ATOM 0 HA ALA A 90 5.377 -10.696 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.344 -8.549 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.586 -8.580 4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.251 -7.699 5.483 1.00 0.00 H new ATOM 1406 N LEU A 91 6.128 -9.202 7.851 1.00 0.00 N ATOM 1407 CA LEU A 91 7.083 -9.186 8.947 1.00 0.00 C ATOM 1408 C LEU A 91 7.115 -10.565 9.608 1.00 0.00 C ATOM 1409 O LEU A 91 7.986 -10.842 10.433 1.00 0.00 O ATOM 1410 CB LEU A 91 6.766 -8.046 9.917 1.00 0.00 C ATOM 1411 CG LEU A 91 7.678 -6.820 9.831 1.00 0.00 C ATOM 1412 CD1 LEU A 91 8.094 -6.546 8.385 1.00 0.00 C ATOM 1413 CD2 LEU A 91 7.019 -5.601 10.479 1.00 0.00 C ATOM 0 H LEU A 91 5.303 -8.620 7.996 1.00 0.00 H new ATOM 0 HA LEU A 91 8.088 -8.986 8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.739 -7.723 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.811 -8.437 10.933 1.00 0.00 H new ATOM 0 HG LEU A 91 8.588 -7.031 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.741 -5.670 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.631 -7.409 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.206 -6.364 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.688 -4.743 10.405 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.084 -5.377 9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.816 -5.812 11.529 1.00 0.00 H new ATOM 1425 N ASP A 92 6.157 -11.394 9.223 1.00 0.00 N ATOM 1426 CA ASP A 92 6.065 -12.738 9.768 1.00 0.00 C ATOM 1427 C ASP A 92 6.352 -13.754 8.661 1.00 0.00 C ATOM 1428 O ASP A 92 5.530 -13.954 7.769 1.00 0.00 O ATOM 1429 CB ASP A 92 4.663 -13.017 10.313 1.00 0.00 C ATOM 1430 CG ASP A 92 4.608 -13.393 11.795 1.00 0.00 C ATOM 1431 OD1 ASP A 92 5.662 -13.261 12.454 1.00 0.00 O ATOM 1432 OD2 ASP A 92 3.513 -13.806 12.236 1.00 0.00 O ATOM 0 H ASP A 92 5.437 -11.161 8.539 1.00 0.00 H new ATOM 0 HA ASP A 92 6.790 -12.823 10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.046 -12.133 10.155 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.218 -13.825 9.732 1.00 0.00 H new ATOM 1437 N PRO A 93 7.553 -14.385 8.758 1.00 0.00 N ATOM 1438 CA PRO A 93 7.959 -15.375 7.775 1.00 0.00 C ATOM 1439 C PRO A 93 7.211 -16.693 7.984 1.00 0.00 C ATOM 1440 O PRO A 93 6.976 -17.436 7.031 1.00 0.00 O ATOM 1441 CB PRO A 93 9.463 -15.512 7.952 1.00 0.00 C ATOM 1442 CG PRO A 93 9.774 -14.945 9.328 1.00 0.00 C ATOM 1443 CD PRO A 93 8.552 -14.173 9.801 1.00 0.00 C ATOM 0 HA PRO A 93 7.717 -15.078 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.771 -16.555 7.881 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.999 -14.967 7.175 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.013 -15.747 10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.645 -14.291 9.284 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.201 -14.539 10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.776 -13.114 9.925 1.00 0.00 H new ATOM 1451 N LYS A 94 6.857 -16.945 9.235 1.00 0.00 N ATOM 1452 CA LYS A 94 6.140 -18.160 9.581 1.00 0.00 C ATOM 1453 C LYS A 94 4.830 -18.216 8.793 1.00 0.00 C ATOM 1454 O LYS A 94 4.413 -19.285 8.350 1.00 0.00 O ATOM 1455 CB LYS A 94 5.951 -18.258 11.096 1.00 0.00 C ATOM 1456 CG LYS A 94 7.292 -18.149 11.824 1.00 0.00 C ATOM 1457 CD LYS A 94 8.277 -19.205 11.321 1.00 0.00 C ATOM 1458 CE LYS A 94 9.033 -19.849 12.485 1.00 0.00 C ATOM 1459 NZ LYS A 94 10.271 -19.092 12.780 1.00 0.00 N ATOM 0 H LYS A 94 7.054 -16.327 10.023 1.00 0.00 H new ATOM 0 HA LYS A 94 6.720 -19.038 9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.284 -17.465 11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.473 -19.205 11.346 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.712 -17.154 11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.139 -18.271 12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.740 -19.972 10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.986 -18.747 10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.397 -19.876 13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.281 -20.882 12.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.773 -19.542 13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.884 -19.088 11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.027 -18.114 13.035 1.00 0.00 H new ATOM 1473 N SER A 95 4.217 -17.051 8.641 1.00 0.00 N ATOM 1474 CA SER A 95 2.963 -16.954 7.914 1.00 0.00 C ATOM 1475 C SER A 95 3.200 -16.310 6.547 1.00 0.00 C ATOM 1476 O SER A 95 2.930 -15.124 6.360 1.00 0.00 O ATOM 1477 CB SER A 95 1.928 -16.152 8.706 1.00 0.00 C ATOM 1478 OG SER A 95 0.759 -16.918 8.985 1.00 0.00 O ATOM 0 H SER A 95 4.566 -16.166 9.009 1.00 0.00 H new ATOM 0 HA SER A 95 2.571 -17.961 7.772 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.371 -15.813 9.642 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.652 -15.261 8.143 1.00 0.00 H new ATOM 0 HG SER A 95 0.124 -16.372 9.493 1.00 0.00 H new ATOM 1484 N GLY A 96 3.701 -17.120 5.626 1.00 0.00 N ATOM 1485 CA GLY A 96 3.977 -16.644 4.281 1.00 0.00 C ATOM 1486 C GLY A 96 2.824 -16.982 3.333 1.00 0.00 C ATOM 1487 O GLY A 96 2.223 -16.089 2.737 1.00 0.00 O ATOM 0 H GLY A 96 3.923 -18.103 5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.134 -15.566 4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.899 -17.095 3.914 1.00 0.00 H new ATOM 1491 N SER A 97 2.551 -18.274 3.222 1.00 0.00 N ATOM 1492 CA SER A 97 1.482 -18.741 2.356 1.00 0.00 C ATOM 1493 C SER A 97 0.131 -18.253 2.883 1.00 0.00 C ATOM 1494 O SER A 97 -0.037 -18.059 4.086 1.00 0.00 O ATOM 1495 CB SER A 97 1.489 -20.267 2.246 1.00 0.00 C ATOM 1496 OG SER A 97 0.595 -20.734 1.239 1.00 0.00 O ATOM 0 H SER A 97 3.052 -19.012 3.717 1.00 0.00 H new ATOM 0 HA SER A 97 1.646 -18.331 1.359 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.499 -20.610 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.212 -20.701 3.207 1.00 0.00 H new ATOM 0 HG SER A 97 -0.329 -20.567 1.519 1.00 0.00 H new ATOM 1502 N ASN A 98 -0.799 -18.069 1.957 1.00 0.00 N ATOM 1503 CA ASN A 98 -2.129 -17.607 2.314 1.00 0.00 C ATOM 1504 C ASN A 98 -2.045 -16.167 2.824 1.00 0.00 C ATOM 1505 O ASN A 98 -1.508 -15.917 3.902 1.00 0.00 O ATOM 1506 CB ASN A 98 -2.732 -18.468 3.425 1.00 0.00 C ATOM 1507 CG ASN A 98 -2.634 -19.956 3.081 1.00 0.00 C ATOM 1508 OD1 ASN A 98 -2.472 -20.345 1.936 1.00 0.00 O ATOM 1509 ND2 ASN A 98 -2.740 -20.763 4.132 1.00 0.00 N ATOM 0 H ASN A 98 -0.657 -18.232 0.960 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.758 -17.673 1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.213 -18.273 4.363 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -3.776 -18.194 3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.687 -21.774 4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.875 -20.371 5.064 1.00 0.00 H new ATOM 1516 N LEU A 99 -2.585 -15.258 2.025 1.00 0.00 N ATOM 1517 CA LEU A 99 -2.577 -13.849 2.383 1.00 0.00 C ATOM 1518 C LEU A 99 -3.415 -13.644 3.646 1.00 0.00 C ATOM 1519 O LEU A 99 -4.276 -14.463 3.964 1.00 0.00 O ATOM 1520 CB LEU A 99 -3.031 -12.994 1.198 1.00 0.00 C ATOM 1521 CG LEU A 99 -2.344 -13.281 -0.139 1.00 0.00 C ATOM 1522 CD1 LEU A 99 -3.233 -12.865 -1.312 1.00 0.00 C ATOM 1523 CD2 LEU A 99 -0.966 -12.620 -0.201 1.00 0.00 C ATOM 0 H LEU A 99 -3.030 -15.469 1.132 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.564 -13.520 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.105 -13.129 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.870 -11.946 1.449 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.188 -14.357 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.721 -13.080 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.170 -13.421 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.442 -11.797 -1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.500 -12.840 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.075 -11.541 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.340 -13.007 0.603 1.00 0.00 H new ATOM 1535 N PRO A 100 -3.127 -12.517 4.350 1.00 0.00 N ATOM 1536 CA PRO A 100 -3.844 -12.193 5.572 1.00 0.00 C ATOM 1537 C PRO A 100 -5.252 -11.681 5.262 1.00 0.00 C ATOM 1538 O PRO A 100 -5.528 -11.252 4.142 1.00 0.00 O ATOM 1539 CB PRO A 100 -2.978 -11.161 6.275 1.00 0.00 C ATOM 1540 CG PRO A 100 -2.048 -10.603 5.210 1.00 0.00 C ATOM 1541 CD PRO A 100 -2.114 -11.524 4.003 1.00 0.00 C ATOM 0 HA PRO A 100 -4.001 -13.062 6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.589 -10.371 6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.412 -11.615 7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.347 -9.591 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.028 -10.542 5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.389 -10.976 3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.149 -11.993 3.810 1.00 0.00 H new ATOM 1549 N SER A 101 -6.106 -11.742 6.273 1.00 0.00 N ATOM 1550 CA SER A 101 -7.478 -11.289 6.123 1.00 0.00 C ATOM 1551 C SER A 101 -7.747 -10.112 7.062 1.00 0.00 C ATOM 1552 O SER A 101 -7.496 -10.202 8.263 1.00 0.00 O ATOM 1553 CB SER A 101 -8.466 -12.425 6.398 1.00 0.00 C ATOM 1554 OG SER A 101 -8.125 -13.156 7.572 1.00 0.00 O ATOM 0 H SER A 101 -5.874 -12.099 7.200 1.00 0.00 H new ATOM 0 HA SER A 101 -7.619 -10.962 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.470 -12.014 6.505 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.488 -13.101 5.543 1.00 0.00 H new ATOM 0 HG SER A 101 -7.807 -12.537 8.262 1.00 0.00 H new ATOM 1560 N SER A 102 -8.254 -9.035 6.480 1.00 0.00 N ATOM 1561 CA SER A 102 -8.560 -7.842 7.251 1.00 0.00 C ATOM 1562 C SER A 102 -9.696 -8.131 8.234 1.00 0.00 C ATOM 1563 O SER A 102 -10.615 -8.886 7.921 1.00 0.00 O ATOM 1564 CB SER A 102 -8.934 -6.676 6.334 1.00 0.00 C ATOM 1565 OG SER A 102 -9.436 -5.561 7.067 1.00 0.00 O ATOM 0 H SER A 102 -8.461 -8.964 5.484 1.00 0.00 H new ATOM 0 HA SER A 102 -7.669 -7.558 7.810 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.058 -6.369 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.685 -7.006 5.616 1.00 0.00 H new ATOM 0 HG SER A 102 -10.354 -5.370 6.784 1.00 0.00 H new ATOM 1571 N THR A 103 -9.595 -7.515 9.402 1.00 0.00 N ATOM 1572 CA THR A 103 -10.603 -7.696 10.434 1.00 0.00 C ATOM 1573 C THR A 103 -11.555 -6.499 10.464 1.00 0.00 C ATOM 1574 O THR A 103 -12.189 -6.232 11.484 1.00 0.00 O ATOM 1575 CB THR A 103 -9.882 -7.934 11.762 1.00 0.00 C ATOM 1576 OG1 THR A 103 -9.039 -6.794 11.909 1.00 0.00 O ATOM 1577 CG2 THR A 103 -8.908 -9.112 11.697 1.00 0.00 C ATOM 0 H THR A 103 -8.831 -6.890 9.657 1.00 0.00 H new ATOM 0 HA THR A 103 -11.229 -8.564 10.228 1.00 0.00 H new ATOM 0 HB THR A 103 -10.617 -8.114 12.546 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.535 -6.865 12.747 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.423 -9.237 12.665 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.453 -10.021 11.444 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.153 -8.918 10.936 1.00 0.00 H new ATOM 1585 N ARG A 104 -11.626 -5.811 9.335 1.00 0.00 N ATOM 1586 CA ARG A 104 -12.491 -4.649 9.219 1.00 0.00 C ATOM 1587 C ARG A 104 -12.723 -4.303 7.747 1.00 0.00 C ATOM 1588 O ARG A 104 -11.871 -4.573 6.901 1.00 0.00 O ATOM 1589 CB ARG A 104 -11.884 -3.438 9.931 1.00 0.00 C ATOM 1590 CG ARG A 104 -10.689 -2.886 9.151 1.00 0.00 C ATOM 1591 CD ARG A 104 -10.887 -1.405 8.820 1.00 0.00 C ATOM 1592 NE ARG A 104 -9.980 -0.576 9.645 1.00 0.00 N ATOM 1593 CZ ARG A 104 -10.275 -0.138 10.876 1.00 0.00 C ATOM 1594 NH1 ARG A 104 -11.455 -0.446 11.433 1.00 0.00 N ATOM 1595 NH2 ARG A 104 -9.391 0.609 11.552 1.00 0.00 N ATOM 0 H ARG A 104 -11.098 -6.036 8.491 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.442 -4.896 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -12.640 -2.661 10.043 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -11.568 -3.722 10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -9.778 -3.013 9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -10.558 -3.454 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.690 -1.231 7.762 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -11.923 -1.118 9.003 1.00 0.00 H new ATOM 0 HE ARG A 104 -9.074 -0.322 9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -12.129 -1.014 10.919 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -11.679 -0.112 12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.493 0.844 11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.616 0.942 12.489 1.00 0.00 H new ATOM 1609 N THR A 105 -13.879 -3.712 7.486 1.00 0.00 N ATOM 1610 CA THR A 105 -14.234 -3.327 6.130 1.00 0.00 C ATOM 1611 C THR A 105 -14.139 -1.809 5.965 1.00 0.00 C ATOM 1612 O THR A 105 -14.240 -1.067 6.941 1.00 0.00 O ATOM 1613 CB THR A 105 -15.626 -3.885 5.829 1.00 0.00 C ATOM 1614 OG1 THR A 105 -15.420 -5.291 5.717 1.00 0.00 O ATOM 1615 CG2 THR A 105 -16.136 -3.472 4.447 1.00 0.00 C ATOM 0 H THR A 105 -14.583 -3.490 8.190 1.00 0.00 H new ATOM 0 HA THR A 105 -13.537 -3.746 5.404 1.00 0.00 H new ATOM 0 HB THR A 105 -16.326 -3.544 6.591 1.00 0.00 H new ATOM 0 HG1 THR A 105 -16.273 -5.732 5.524 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.128 -3.894 4.284 1.00 0.00 H new ATOM 0 HG22 THR A 105 -16.191 -2.385 4.389 1.00 0.00 H new ATOM 0 HG23 THR A 105 -15.454 -3.842 3.682 1.00 0.00 H new ATOM 1623 N VAL A 106 -13.945 -1.392 4.722 1.00 0.00 N ATOM 1624 CA VAL A 106 -13.835 0.024 4.417 1.00 0.00 C ATOM 1625 C VAL A 106 -14.182 0.252 2.944 1.00 0.00 C ATOM 1626 O VAL A 106 -13.890 -0.591 2.097 1.00 0.00 O ATOM 1627 CB VAL A 106 -12.441 0.533 4.789 1.00 0.00 C ATOM 1628 CG1 VAL A 106 -12.184 1.916 4.186 1.00 0.00 C ATOM 1629 CG2 VAL A 106 -12.252 0.552 6.307 1.00 0.00 C ATOM 0 H VAL A 106 -13.861 -2.010 3.915 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.545 0.599 5.011 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.709 -0.157 4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.186 2.255 4.465 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.257 1.859 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.925 2.621 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.253 0.918 6.545 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.996 1.209 6.758 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.372 -0.457 6.701 1.00 0.00 H new ATOM 1639 N LYS A 107 -14.799 1.395 2.684 1.00 0.00 N ATOM 1640 CA LYS A 107 -15.188 1.745 1.329 1.00 0.00 C ATOM 1641 C LYS A 107 -14.916 3.232 1.092 1.00 0.00 C ATOM 1642 O LYS A 107 -14.968 4.032 2.024 1.00 0.00 O ATOM 1643 CB LYS A 107 -16.638 1.335 1.065 1.00 0.00 C ATOM 1644 CG LYS A 107 -16.972 1.429 -0.425 1.00 0.00 C ATOM 1645 CD LYS A 107 -18.003 2.529 -0.687 1.00 0.00 C ATOM 1646 CE LYS A 107 -19.363 1.931 -1.053 1.00 0.00 C ATOM 1647 NZ LYS A 107 -19.945 2.640 -2.214 1.00 0.00 N ATOM 0 H LYS A 107 -15.039 2.091 3.390 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.588 1.192 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.801 0.315 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.311 1.978 1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.064 1.634 -0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.359 0.472 -0.776 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.104 3.156 0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.656 3.173 -1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.251 0.872 -1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.039 2.001 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.664 3.315 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.195 3.153 -2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.386 1.951 -2.856 1.00 0.00 H new ATOM 1661 N ALA A 108 -14.633 3.557 -0.161 1.00 0.00 N ATOM 1662 CA ALA A 108 -14.353 4.933 -0.532 1.00 0.00 C ATOM 1663 C ALA A 108 -15.664 5.637 -0.889 1.00 0.00 C ATOM 1664 O ALA A 108 -16.316 5.283 -1.871 1.00 0.00 O ATOM 1665 CB ALA A 108 -13.347 4.957 -1.684 1.00 0.00 C ATOM 0 H ALA A 108 -14.592 2.891 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 108 -13.905 5.472 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.137 5.990 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.423 4.471 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.763 4.428 -2.541 1.00 0.00 H new ATOM 1671 N LEU A 109 -16.012 6.621 -0.072 1.00 0.00 N ATOM 1672 CA LEU A 109 -17.233 7.377 -0.289 1.00 0.00 C ATOM 1673 C LEU A 109 -16.895 8.691 -0.996 1.00 0.00 C ATOM 1674 O LEU A 109 -17.742 9.272 -1.673 1.00 0.00 O ATOM 1675 CB LEU A 109 -17.989 7.564 1.028 1.00 0.00 C ATOM 1676 CG LEU A 109 -17.946 6.382 2.000 1.00 0.00 C ATOM 1677 CD1 LEU A 109 -16.881 6.597 3.077 1.00 0.00 C ATOM 1678 CD2 LEU A 109 -19.327 6.118 2.603 1.00 0.00 C ATOM 0 H LEU A 109 -15.469 6.912 0.741 1.00 0.00 H new ATOM 0 HA LEU A 109 -17.910 6.827 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.585 8.440 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -19.032 7.782 0.798 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.663 5.490 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.871 5.743 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.903 6.698 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.109 7.503 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.269 5.274 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.663 7.003 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.034 5.889 1.806 1.00 0.00 H new ATOM 1690 N THR A 110 -15.656 9.122 -0.814 1.00 0.00 N ATOM 1691 CA THR A 110 -15.195 10.357 -1.425 1.00 0.00 C ATOM 1692 C THR A 110 -13.796 10.170 -2.016 1.00 0.00 C ATOM 1693 O THR A 110 -13.109 9.200 -1.700 1.00 0.00 O ATOM 1694 CB THR A 110 -15.267 11.463 -0.370 1.00 0.00 C ATOM 1695 OG1 THR A 110 -14.628 12.576 -0.990 1.00 0.00 O ATOM 1696 CG2 THR A 110 -14.394 11.164 0.850 1.00 0.00 C ATOM 0 H THR A 110 -14.956 8.638 -0.252 1.00 0.00 H new ATOM 0 HA THR A 110 -15.831 10.645 -2.262 1.00 0.00 H new ATOM 0 HB THR A 110 -16.301 11.596 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.632 13.339 -0.375 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.481 11.979 1.568 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.724 10.235 1.314 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.354 11.065 0.538 1.00 0.00 H new ATOM 1704 N GLU A 111 -13.416 11.115 -2.864 1.00 0.00 N ATOM 1705 CA GLU A 111 -12.111 11.067 -3.502 1.00 0.00 C ATOM 1706 C GLU A 111 -11.027 10.752 -2.469 1.00 0.00 C ATOM 1707 O GLU A 111 -10.813 11.522 -1.534 1.00 0.00 O ATOM 1708 CB GLU A 111 -11.809 12.377 -4.232 1.00 0.00 C ATOM 1709 CG GLU A 111 -10.786 12.159 -5.348 1.00 0.00 C ATOM 1710 CD GLU A 111 -10.436 13.480 -6.037 1.00 0.00 C ATOM 1711 OE1 GLU A 111 -10.155 14.448 -5.298 1.00 0.00 O ATOM 1712 OE2 GLU A 111 -10.459 13.492 -7.287 1.00 0.00 O ATOM 0 H GLU A 111 -13.989 11.918 -3.124 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.120 10.270 -4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.729 12.784 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.429 13.113 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.883 11.709 -4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.185 11.457 -6.080 1.00 0.00 H new ATOM 1719 N VAL A 112 -10.371 9.619 -2.673 1.00 0.00 N ATOM 1720 CA VAL A 112 -9.314 9.193 -1.772 1.00 0.00 C ATOM 1721 C VAL A 112 -7.964 9.318 -2.480 1.00 0.00 C ATOM 1722 O VAL A 112 -7.871 9.107 -3.689 1.00 0.00 O ATOM 1723 CB VAL A 112 -9.596 7.776 -1.268 1.00 0.00 C ATOM 1724 CG1 VAL A 112 -8.695 7.427 -0.081 1.00 0.00 C ATOM 1725 CG2 VAL A 112 -11.072 7.607 -0.904 1.00 0.00 C ATOM 0 H VAL A 112 -10.551 8.983 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.280 9.836 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.369 7.081 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.916 6.415 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.651 7.488 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.876 8.130 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.245 6.591 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.337 8.316 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.687 7.793 -1.784 1.00 0.00 H new ATOM 1735 N GLU A 113 -6.951 9.661 -1.698 1.00 0.00 N ATOM 1736 CA GLU A 113 -5.610 9.816 -2.236 1.00 0.00 C ATOM 1737 C GLU A 113 -4.594 9.097 -1.345 1.00 0.00 C ATOM 1738 O GLU A 113 -4.297 9.554 -0.243 1.00 0.00 O ATOM 1739 CB GLU A 113 -5.251 11.295 -2.393 1.00 0.00 C ATOM 1740 CG GLU A 113 -5.870 11.877 -3.665 1.00 0.00 C ATOM 1741 CD GLU A 113 -5.980 13.401 -3.574 1.00 0.00 C ATOM 1742 OE1 GLU A 113 -6.470 13.873 -2.526 1.00 0.00 O ATOM 1743 OE2 GLU A 113 -5.570 14.059 -4.555 1.00 0.00 O ATOM 0 H GLU A 113 -7.032 9.836 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.582 9.361 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -5.603 11.852 -1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -4.167 11.408 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.262 11.604 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.859 11.446 -3.822 1.00 0.00 H new ATOM 1750 N ALA A 114 -4.090 7.984 -1.857 1.00 0.00 N ATOM 1751 CA ALA A 114 -3.114 7.198 -1.122 1.00 0.00 C ATOM 1752 C ALA A 114 -2.362 6.288 -2.096 1.00 0.00 C ATOM 1753 O ALA A 114 -2.687 6.236 -3.281 1.00 0.00 O ATOM 1754 CB ALA A 114 -3.821 6.411 -0.017 1.00 0.00 C ATOM 0 H ALA A 114 -4.339 7.608 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.381 7.846 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.089 5.821 0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.316 7.104 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.562 5.747 -0.461 1.00 0.00 H new ATOM 1760 N PHE A 115 -1.370 5.593 -1.559 1.00 0.00 N ATOM 1761 CA PHE A 115 -0.568 4.688 -2.365 1.00 0.00 C ATOM 1762 C PHE A 115 -0.888 3.229 -2.033 1.00 0.00 C ATOM 1763 O PHE A 115 -1.590 2.949 -1.063 1.00 0.00 O ATOM 1764 CB PHE A 115 0.898 4.966 -2.027 1.00 0.00 C ATOM 1765 CG PHE A 115 1.399 6.329 -2.508 1.00 0.00 C ATOM 1766 CD1 PHE A 115 1.693 6.521 -3.822 1.00 0.00 C ATOM 1767 CD2 PHE A 115 1.552 7.349 -1.621 1.00 0.00 C ATOM 1768 CE1 PHE A 115 2.158 7.785 -4.269 1.00 0.00 C ATOM 1769 CE2 PHE A 115 2.018 8.614 -2.068 1.00 0.00 C ATOM 1770 CZ PHE A 115 2.311 8.806 -3.382 1.00 0.00 C ATOM 0 H PHE A 115 -1.103 5.638 -0.576 1.00 0.00 H new ATOM 0 HA PHE A 115 -0.778 4.847 -3.423 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.030 4.902 -0.947 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.517 4.186 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.572 5.711 -4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 115 1.319 7.197 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.390 7.937 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.140 9.424 -1.364 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.665 9.768 -3.722 1.00 0.00 H new ATOM 1780 N ALA A 116 -0.357 2.338 -2.857 1.00 0.00 N ATOM 1781 CA ALA A 116 -0.576 0.914 -2.663 1.00 0.00 C ATOM 1782 C ALA A 116 0.754 0.239 -2.322 1.00 0.00 C ATOM 1783 O ALA A 116 1.816 0.722 -2.710 1.00 0.00 O ATOM 1784 CB ALA A 116 -1.227 0.323 -3.915 1.00 0.00 C ATOM 0 H ALA A 116 0.225 2.574 -3.661 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.256 0.740 -1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.391 -0.745 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.182 0.816 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.572 0.476 -4.773 1.00 0.00 H new ATOM 1790 N LEU A 117 0.651 -0.867 -1.601 1.00 0.00 N ATOM 1791 CA LEU A 117 1.832 -1.614 -1.203 1.00 0.00 C ATOM 1792 C LEU A 117 1.559 -3.111 -1.355 1.00 0.00 C ATOM 1793 O LEU A 117 0.652 -3.648 -0.722 1.00 0.00 O ATOM 1794 CB LEU A 117 2.273 -1.209 0.205 1.00 0.00 C ATOM 1795 CG LEU A 117 3.784 -1.137 0.440 1.00 0.00 C ATOM 1796 CD1 LEU A 117 4.486 -2.375 -0.122 1.00 0.00 C ATOM 1797 CD2 LEU A 117 4.366 0.159 -0.127 1.00 0.00 C ATOM 0 H LEU A 117 -0.233 -1.264 -1.282 1.00 0.00 H new ATOM 0 HA LEU A 117 2.671 -1.375 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.843 -0.234 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.848 -1.918 0.915 1.00 0.00 H new ATOM 0 HG LEU A 117 3.962 -1.126 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.558 -2.298 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.098 -3.268 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.302 -2.442 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.441 0.185 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.177 0.204 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.896 1.013 0.361 1.00 0.00 H new ATOM 1809 N ILE A 118 2.362 -3.744 -2.199 1.00 0.00 N ATOM 1810 CA ILE A 118 2.218 -5.169 -2.442 1.00 0.00 C ATOM 1811 C ILE A 118 2.958 -5.946 -1.351 1.00 0.00 C ATOM 1812 O ILE A 118 4.035 -5.540 -0.918 1.00 0.00 O ATOM 1813 CB ILE A 118 2.671 -5.519 -3.861 1.00 0.00 C ATOM 1814 CG1 ILE A 118 2.744 -7.035 -4.055 1.00 0.00 C ATOM 1815 CG2 ILE A 118 3.997 -4.834 -4.198 1.00 0.00 C ATOM 1816 CD1 ILE A 118 2.906 -7.391 -5.534 1.00 0.00 C ATOM 0 H ILE A 118 3.114 -3.296 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 118 1.169 -5.461 -2.386 1.00 0.00 H new ATOM 0 HB ILE A 118 1.926 -5.140 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.582 -7.438 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.839 -7.499 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.296 -5.099 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.877 -3.753 -4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.764 -5.161 -3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.955 -8.474 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.054 -7.007 -6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.824 -6.945 -5.917 1.00 0.00 H new ATOM 1828 N ALA A 119 2.350 -7.048 -0.938 1.00 0.00 N ATOM 1829 CA ALA A 119 2.938 -7.885 0.094 1.00 0.00 C ATOM 1830 C ALA A 119 4.283 -8.424 -0.397 1.00 0.00 C ATOM 1831 O ALA A 119 5.272 -8.394 0.333 1.00 0.00 O ATOM 1832 CB ALA A 119 1.961 -9.004 0.462 1.00 0.00 C ATOM 0 H ALA A 119 1.456 -7.381 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 119 3.125 -7.305 0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.402 -9.632 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.033 -8.569 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.752 -9.609 -0.420 1.00 0.00 H new ATOM 1838 N ASP A 120 4.276 -8.905 -1.632 1.00 0.00 N ATOM 1839 CA ASP A 120 5.484 -9.450 -2.229 1.00 0.00 C ATOM 1840 C ASP A 120 6.659 -8.515 -1.937 1.00 0.00 C ATOM 1841 O ASP A 120 7.552 -8.857 -1.163 1.00 0.00 O ATOM 1842 CB ASP A 120 5.341 -9.571 -3.747 1.00 0.00 C ATOM 1843 CG ASP A 120 5.522 -10.985 -4.304 1.00 0.00 C ATOM 1844 OD1 ASP A 120 4.522 -11.735 -4.282 1.00 0.00 O ATOM 1845 OD2 ASP A 120 6.655 -11.283 -4.737 1.00 0.00 O ATOM 0 H ASP A 120 3.454 -8.929 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 120 5.655 -10.439 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.354 -9.208 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 120 6.072 -8.915 -4.219 1.00 0.00 H new ATOM 1850 N GLU A 121 6.620 -7.353 -2.572 1.00 0.00 N ATOM 1851 CA GLU A 121 7.671 -6.366 -2.391 1.00 0.00 C ATOM 1852 C GLU A 121 7.930 -6.134 -0.901 1.00 0.00 C ATOM 1853 O GLU A 121 9.075 -5.968 -0.485 1.00 0.00 O ATOM 1854 CB GLU A 121 7.319 -5.055 -3.097 1.00 0.00 C ATOM 1855 CG GLU A 121 7.152 -5.270 -4.602 1.00 0.00 C ATOM 1856 CD GLU A 121 8.467 -5.014 -5.342 1.00 0.00 C ATOM 1857 OE1 GLU A 121 9.405 -5.811 -5.124 1.00 0.00 O ATOM 1858 OE2 GLU A 121 8.504 -4.027 -6.108 1.00 0.00 O ATOM 0 H GLU A 121 5.877 -7.073 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 121 8.585 -6.750 -2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.397 -4.649 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.102 -4.319 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.816 -6.289 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.379 -4.603 -4.985 1.00 0.00 H new ATOM 1865 N LEU A 122 6.846 -6.130 -0.138 1.00 0.00 N ATOM 1866 CA LEU A 122 6.942 -5.921 1.297 1.00 0.00 C ATOM 1867 C LEU A 122 7.779 -7.043 1.916 1.00 0.00 C ATOM 1868 O LEU A 122 8.895 -6.807 2.376 1.00 0.00 O ATOM 1869 CB LEU A 122 5.548 -5.783 1.912 1.00 0.00 C ATOM 1870 CG LEU A 122 5.419 -4.782 3.063 1.00 0.00 C ATOM 1871 CD1 LEU A 122 3.994 -4.767 3.619 1.00 0.00 C ATOM 1872 CD2 LEU A 122 6.456 -5.063 4.152 1.00 0.00 C ATOM 0 H LEU A 122 5.897 -6.268 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 122 7.455 -4.984 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.852 -5.493 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.232 -6.762 2.271 1.00 0.00 H new ATOM 0 HG LEU A 122 5.623 -3.785 2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.930 -4.048 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.298 -4.483 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.737 -5.760 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.343 -4.338 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.307 -6.069 4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.458 -4.983 3.730 1.00 0.00 H new ATOM 1884 N LYS A 123 7.207 -8.238 1.907 1.00 0.00 N ATOM 1885 CA LYS A 123 7.886 -9.396 2.463 1.00 0.00 C ATOM 1886 C LYS A 123 9.338 -9.411 1.979 1.00 0.00 C ATOM 1887 O LYS A 123 10.258 -9.602 2.773 1.00 0.00 O ATOM 1888 CB LYS A 123 7.116 -10.677 2.135 1.00 0.00 C ATOM 1889 CG LYS A 123 7.391 -11.763 3.177 1.00 0.00 C ATOM 1890 CD LYS A 123 6.094 -12.453 3.606 1.00 0.00 C ATOM 1891 CE LYS A 123 5.933 -13.802 2.903 1.00 0.00 C ATOM 1892 NZ LYS A 123 6.834 -14.811 3.505 1.00 0.00 N ATOM 0 H LYS A 123 6.281 -8.429 1.524 1.00 0.00 H new ATOM 0 HA LYS A 123 7.912 -9.336 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.048 -10.464 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.403 -11.035 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.080 -12.500 2.766 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.878 -11.322 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.096 -12.600 4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.243 -11.813 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.899 -14.138 2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.155 -13.694 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.149 -15.477 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.661 -14.335 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 6.326 -15.330 4.249 1.00 0.00 H new ATOM 1906 N PHE A 124 9.497 -9.207 0.680 1.00 0.00 N ATOM 1907 CA PHE A 124 10.821 -9.194 0.081 1.00 0.00 C ATOM 1908 C PHE A 124 11.758 -8.253 0.842 1.00 0.00 C ATOM 1909 O PHE A 124 12.778 -8.686 1.377 1.00 0.00 O ATOM 1910 CB PHE A 124 10.659 -8.685 -1.352 1.00 0.00 C ATOM 1911 CG PHE A 124 11.983 -8.447 -2.081 1.00 0.00 C ATOM 1912 CD1 PHE A 124 12.613 -7.247 -1.973 1.00 0.00 C ATOM 1913 CD2 PHE A 124 12.530 -9.436 -2.838 1.00 0.00 C ATOM 1914 CE1 PHE A 124 13.842 -7.026 -2.650 1.00 0.00 C ATOM 1915 CE2 PHE A 124 13.759 -9.216 -3.515 1.00 0.00 C ATOM 1916 CZ PHE A 124 14.389 -8.015 -3.407 1.00 0.00 C ATOM 0 H PHE A 124 8.731 -9.049 0.025 1.00 0.00 H new ATOM 0 HA PHE A 124 11.252 -10.195 0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.069 -9.406 -1.918 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.093 -7.753 -1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.179 -6.462 -1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.029 -10.389 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.342 -6.073 -2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 124 14.193 -10.002 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.323 -7.847 -3.922 1.00 0.00 H new ATOM 1926 N VAL A 125 11.379 -6.984 0.866 1.00 0.00 N ATOM 1927 CA VAL A 125 12.172 -5.979 1.552 1.00 0.00 C ATOM 1928 C VAL A 125 12.176 -6.275 3.053 1.00 0.00 C ATOM 1929 O VAL A 125 13.106 -5.895 3.762 1.00 0.00 O ATOM 1930 CB VAL A 125 11.646 -4.581 1.220 1.00 0.00 C ATOM 1931 CG1 VAL A 125 10.563 -4.153 2.212 1.00 0.00 C ATOM 1932 CG2 VAL A 125 12.786 -3.561 1.178 1.00 0.00 C ATOM 0 H VAL A 125 10.533 -6.629 0.421 1.00 0.00 H new ATOM 0 HA VAL A 125 13.207 -6.012 1.212 1.00 0.00 H new ATOM 0 HB VAL A 125 11.195 -4.620 0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.206 -3.156 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.732 -4.858 2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.978 -4.140 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.384 -2.576 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.279 -3.527 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.507 -3.853 0.415 1.00 0.00 H new ATOM 1942 N ALA A 126 11.124 -6.951 3.493 1.00 0.00 N ATOM 1943 CA ALA A 126 10.995 -7.302 4.897 1.00 0.00 C ATOM 1944 C ALA A 126 12.051 -8.349 5.255 1.00 0.00 C ATOM 1945 O ALA A 126 12.713 -8.241 6.287 1.00 0.00 O ATOM 1946 CB ALA A 126 9.572 -7.792 5.171 1.00 0.00 C ATOM 0 H ALA A 126 10.354 -7.265 2.902 1.00 0.00 H new ATOM 0 HA ALA A 126 11.167 -6.431 5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.474 -8.056 6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.862 -7.002 4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.364 -8.668 4.557 1.00 0.00 H new ATOM 1952 N SER A 127 12.177 -9.339 4.384 1.00 0.00 N ATOM 1953 CA SER A 127 13.142 -10.405 4.595 1.00 0.00 C ATOM 1954 C SER A 127 14.526 -9.959 4.120 1.00 0.00 C ATOM 1955 O SER A 127 15.494 -10.013 4.878 1.00 0.00 O ATOM 1956 CB SER A 127 12.718 -11.684 3.871 1.00 0.00 C ATOM 1957 OG SER A 127 11.851 -12.487 4.668 1.00 0.00 O ATOM 0 H SER A 127 11.626 -9.426 3.530 1.00 0.00 H new ATOM 0 HA SER A 127 13.184 -10.622 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.216 -11.424 2.939 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.604 -12.261 3.605 1.00 0.00 H new ATOM 0 HG SER A 127 11.602 -13.293 4.170 1.00 0.00 H new ATOM 1963 N GLN A 128 14.577 -9.530 2.868 1.00 0.00 N ATOM 1964 CA GLN A 128 15.827 -9.075 2.282 1.00 0.00 C ATOM 1965 C GLN A 128 16.655 -8.317 3.322 1.00 0.00 C ATOM 1966 O GLN A 128 17.804 -8.670 3.582 1.00 0.00 O ATOM 1967 CB GLN A 128 15.571 -8.209 1.048 1.00 0.00 C ATOM 1968 CG GLN A 128 15.295 -9.076 -0.183 1.00 0.00 C ATOM 1969 CD GLN A 128 16.601 -9.520 -0.844 1.00 0.00 C ATOM 1970 OE1 GLN A 128 17.460 -8.721 -1.180 1.00 0.00 O ATOM 1971 NE2 GLN A 128 16.703 -10.836 -1.012 1.00 0.00 N ATOM 0 H GLN A 128 13.773 -9.488 2.242 1.00 0.00 H new ATOM 0 HA GLN A 128 16.394 -9.948 1.960 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.722 -7.551 1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 128 16.435 -7.571 0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.714 -9.951 0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.693 -8.517 -0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.947 -11.449 -0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 128 17.538 -11.232 -1.445 1.00 0.00 H new ATOM 1980 N PHE A 129 16.039 -7.290 3.888 1.00 0.00 N ATOM 1981 CA PHE A 129 16.705 -6.479 4.893 1.00 0.00 C ATOM 1982 C PHE A 129 17.070 -7.318 6.120 1.00 0.00 C ATOM 1983 O PHE A 129 18.232 -7.368 6.519 1.00 0.00 O ATOM 1984 CB PHE A 129 15.719 -5.387 5.311 1.00 0.00 C ATOM 1985 CG PHE A 129 15.785 -4.126 4.448 1.00 0.00 C ATOM 1986 CD1 PHE A 129 15.696 -4.223 3.094 1.00 0.00 C ATOM 1987 CD2 PHE A 129 15.932 -2.907 5.033 1.00 0.00 C ATOM 1988 CE1 PHE A 129 15.757 -3.053 2.292 1.00 0.00 C ATOM 1989 CE2 PHE A 129 15.992 -1.736 4.231 1.00 0.00 C ATOM 1990 CZ PHE A 129 15.903 -1.834 2.878 1.00 0.00 C ATOM 0 H PHE A 129 15.086 -7.001 3.670 1.00 0.00 H new ATOM 0 HA PHE A 129 17.625 -6.061 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 129 14.707 -5.790 5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 129 15.912 -5.115 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 129 15.579 -5.191 2.629 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.003 -2.829 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.688 -3.131 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 129 16.108 -0.768 4.696 1.00 0.00 H new ATOM 0 HZ PHE A 129 15.948 -0.944 2.268 1.00 0.00 H new ATOM 2000 N ARG A 130 16.055 -7.955 6.684 1.00 0.00 N ATOM 2001 CA ARG A 130 16.254 -8.789 7.858 1.00 0.00 C ATOM 2002 C ARG A 130 17.570 -9.560 7.744 1.00 0.00 C ATOM 2003 O ARG A 130 18.030 -9.851 6.640 1.00 0.00 O ATOM 2004 CB ARG A 130 15.103 -9.781 8.030 1.00 0.00 C ATOM 2005 CG ARG A 130 14.380 -9.557 9.360 1.00 0.00 C ATOM 2006 CD ARG A 130 13.008 -10.234 9.359 1.00 0.00 C ATOM 2007 NE ARG A 130 12.769 -10.895 10.662 1.00 0.00 N ATOM 2008 CZ ARG A 130 11.561 -11.267 11.105 1.00 0.00 C ATOM 2009 NH1 ARG A 130 10.474 -11.044 10.354 1.00 0.00 N ATOM 2010 NH2 ARG A 130 11.439 -11.861 12.300 1.00 0.00 N ATOM 0 H ARG A 130 15.092 -7.911 6.350 1.00 0.00 H new ATOM 0 HA ARG A 130 16.287 -8.134 8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 130 14.398 -9.672 7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 130 15.487 -10.800 7.988 1.00 0.00 H new ATOM 0 HG2 ARG A 130 14.984 -9.952 10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 130 14.262 -8.488 9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 130 12.229 -9.496 9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 130 12.956 -10.968 8.555 1.00 0.00 H new ATOM 0 HE ARG A 130 13.575 -11.079 11.260 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.566 -10.591 9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.554 -11.327 10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.266 -12.030 12.872 1.00 0.00 H new ATOM 0 HH22 ARG A 130 10.519 -12.144 12.637 1.00 0.00 H new ATOM 2024 N ARG A 131 18.140 -9.870 8.899 1.00 0.00 N ATOM 2025 CA ARG A 131 19.394 -10.602 8.943 1.00 0.00 C ATOM 2026 C ARG A 131 20.527 -9.749 8.367 1.00 0.00 C ATOM 2027 O ARG A 131 20.406 -9.210 7.268 1.00 0.00 O ATOM 2028 CB ARG A 131 19.297 -11.909 8.153 1.00 0.00 C ATOM 2029 CG ARG A 131 19.088 -13.101 9.089 1.00 0.00 C ATOM 2030 CD ARG A 131 17.779 -13.826 8.770 1.00 0.00 C ATOM 2031 NE ARG A 131 17.653 -15.036 9.612 1.00 0.00 N ATOM 2032 CZ ARG A 131 16.501 -15.688 9.821 1.00 0.00 C ATOM 2033 NH1 ARG A 131 15.370 -15.250 9.253 1.00 0.00 N ATOM 2034 NH2 ARG A 131 16.481 -16.779 10.600 1.00 0.00 N ATOM 0 H ARG A 131 17.756 -9.627 9.812 1.00 0.00 H new ATOM 0 HA ARG A 131 19.605 -10.836 9.986 1.00 0.00 H new ATOM 0 HB2 ARG A 131 18.471 -11.849 7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.207 -12.054 7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 131 19.924 -13.794 8.994 1.00 0.00 H new ATOM 0 HG3 ARG A 131 19.075 -12.758 10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 131 16.933 -13.161 8.945 1.00 0.00 H new ATOM 0 HD3 ARG A 131 17.754 -14.102 7.716 1.00 0.00 H new ATOM 0 HE ARG A 131 18.495 -15.396 10.061 1.00 0.00 H new ATOM 0 HH11 ARG A 131 15.385 -14.420 8.661 1.00 0.00 H new ATOM 0 HH12 ARG A 131 14.494 -15.747 9.413 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.342 -17.112 11.033 1.00 0.00 H new ATOM 0 HH22 ARG A 131 15.605 -17.276 10.760 1.00 0.00 H new ATOM 2048 N SER A 132 21.602 -9.654 9.135 1.00 0.00 N ATOM 2049 CA SER A 132 22.755 -8.876 8.715 1.00 0.00 C ATOM 2050 C SER A 132 22.418 -7.384 8.742 1.00 0.00 C ATOM 2051 O SER A 132 22.052 -6.808 7.719 1.00 0.00 O ATOM 2052 CB SER A 132 23.220 -9.290 7.318 1.00 0.00 C ATOM 2053 OG SER A 132 24.533 -8.817 7.030 1.00 0.00 O ATOM 0 H SER A 132 21.699 -10.103 10.046 1.00 0.00 H new ATOM 0 HA SER A 132 23.570 -9.070 9.412 1.00 0.00 H new ATOM 0 HB2 SER A 132 23.200 -10.377 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 132 22.524 -8.902 6.574 1.00 0.00 H new ATOM 0 HG SER A 132 24.794 -9.103 6.130 1.00 0.00 H new ATOM 2059 N GLY A 133 22.553 -6.800 9.924 1.00 0.00 N ATOM 2060 CA GLY A 133 22.268 -5.386 10.098 1.00 0.00 C ATOM 2061 C GLY A 133 22.828 -4.873 11.426 1.00 0.00 C ATOM 2062 O GLY A 133 23.744 -5.469 11.989 1.00 0.00 O ATOM 0 H GLY A 133 22.856 -7.281 10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 133 22.702 -4.820 9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 133 21.191 -5.222 10.066 1.00 0.00 H new ATOM 2066 N PRO A 134 22.239 -3.742 11.900 1.00 0.00 N ATOM 2067 CA PRO A 134 22.669 -3.142 13.151 1.00 0.00 C ATOM 2068 C PRO A 134 22.164 -3.949 14.348 1.00 0.00 C ATOM 2069 O PRO A 134 22.953 -4.373 15.192 1.00 0.00 O ATOM 2070 CB PRO A 134 22.121 -1.724 13.116 1.00 0.00 C ATOM 2071 CG PRO A 134 21.019 -1.730 12.069 1.00 0.00 C ATOM 2072 CD PRO A 134 21.151 -3.009 11.259 1.00 0.00 C ATOM 0 HA PRO A 134 23.753 -3.133 13.263 1.00 0.00 H new ATOM 0 HB2 PRO A 134 21.732 -1.431 14.091 1.00 0.00 H new ATOM 0 HB3 PRO A 134 22.902 -1.009 12.857 1.00 0.00 H new ATOM 0 HG2 PRO A 134 20.040 -1.679 12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 134 21.104 -0.858 11.421 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.225 -3.583 11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 134 21.379 -2.795 10.215 1.00 0.00 H new ATOM 2080 N SER A 135 20.853 -4.136 14.385 1.00 0.00 N ATOM 2081 CA SER A 135 20.234 -4.884 15.466 1.00 0.00 C ATOM 2082 C SER A 135 18.737 -5.052 15.196 1.00 0.00 C ATOM 2083 O SER A 135 18.059 -4.095 14.826 1.00 0.00 O ATOM 2084 CB SER A 135 20.456 -4.193 16.812 1.00 0.00 C ATOM 2085 OG SER A 135 19.520 -3.141 17.034 1.00 0.00 O ATOM 0 H SER A 135 20.202 -3.782 13.684 1.00 0.00 H new ATOM 0 HA SER A 135 20.701 -5.868 15.512 1.00 0.00 H new ATOM 0 HB2 SER A 135 20.373 -4.927 17.614 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.469 -3.791 16.850 1.00 0.00 H new ATOM 0 HG SER A 135 19.694 -2.726 17.905 1.00 0.00 H new ATOM 2091 N SER A 136 18.267 -6.275 15.390 1.00 0.00 N ATOM 2092 CA SER A 136 16.863 -6.580 15.173 1.00 0.00 C ATOM 2093 C SER A 136 16.504 -6.369 13.700 1.00 0.00 C ATOM 2094 O SER A 136 16.833 -5.336 13.119 1.00 0.00 O ATOM 2095 CB SER A 136 15.967 -5.720 16.066 1.00 0.00 C ATOM 2096 OG SER A 136 15.879 -6.237 17.391 1.00 0.00 O ATOM 0 H SER A 136 18.833 -7.067 15.695 1.00 0.00 H new ATOM 0 HA SER A 136 16.695 -7.624 15.436 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.357 -4.703 16.099 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.969 -5.664 15.632 1.00 0.00 H new ATOM 0 HG SER A 136 15.300 -5.659 17.930 1.00 0.00 H new ATOM 2102 N GLY A 137 15.834 -7.365 13.139 1.00 0.00 N ATOM 2103 CA GLY A 137 15.427 -7.301 11.746 1.00 0.00 C ATOM 2104 C GLY A 137 14.200 -6.404 11.573 1.00 0.00 C ATOM 2105 O GLY A 137 13.881 -5.606 12.454 1.00 0.00 O ATOM 0 H GLY A 137 15.563 -8.220 13.624 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.249 -6.919 11.141 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.203 -8.304 11.383 1.00 0.00 H new TER 2109 GLY A 137