USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1262 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 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 76 TYR OH : rot 33:sc= -2.13 USER MOD Set 2.2: A 78 SER OG : rot 132:sc= 0.416 USER MOD Set 3.1: A 50 SER OG : rot 180:sc= 0.486 USER MOD Set 3.2: A 65 THR OG1 : rot -65:sc= 0.534 USER MOD Set 4.1: A 21 ASN : amide:sc= -4.99! C(o=-13!,f=-18!) USER MOD Set 4.2: A 110 HIS : no HE2:sc= -6.63! C(o=-13!,f=-19!) USER MOD Set 4.3: A 112 MET CE :methyl -138:sc= -1.38 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0315 (180deg=-0.461) USER MOD Single : A 2 THR OG1 : rot 10:sc= 0.59 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -138:sc= -3.06! (180deg=-5.76!) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.828 USER MOD Single : A 20 SER OG : rot -151:sc= -1.85 USER MOD Single : A 22 THR OG1 : rot 44:sc= -2.01 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 173:sc= 0.125 (180deg=0.0562) USER MOD Single : A 32 MET CE :methyl 142:sc= -4.7! (180deg=-10.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -142:sc= -4.25! (180deg=-8.78!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -144:sc= -0.125 (180deg=-0.584) USER MOD Single : A 51 TYR OH : rot -122:sc= 1.17 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 168:sc=-0.00932 (180deg=-0.196) USER MOD Single : A 64 THR OG1 : rot -18:sc= 0.269 USER MOD Single : A 67 LYS NZ :NH3+ -140:sc= 0.893 (180deg=0.1) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 150:sc= -0.511 USER MOD Single : A 77 TYR OH : rot 28:sc= -1.86! USER MOD Single : A 82 LYS NZ :NH3+ -166:sc= -0.0168 (180deg=-0.229) USER MOD Single : A 83 LYS NZ :NH3+ -155:sc=-0.00311 (180deg=-0.258) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -1:sc= 0.154 USER MOD Single : A 92 TYR OH : rot 88:sc= -0.021 USER MOD Single : A 94 SER OG : rot 79:sc= 0.843 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -42:sc= 0.926 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 162:sc= -7.2! (180deg=-8.22!) USER MOD Single : A 115 TYR OH : rot 180:sc= -3.42! USER MOD Single : A 116 SER OG : rot -106:sc= 0.204 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.721 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0797 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= -0.0722 (180deg=-0.0722) USER MOD Single : A 137 ASN : amide:sc= -2.58! C(o=-2.6!,f=-6.5!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc=-0.00351 USER MOD Single : A 142 MET CE :methyl 151:sc= -3.66! (180deg=-4.93!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.562 K(o=-0.56,f=-1.5) USER MOD Single : A 153 THR OG1 : rot -141:sc= -2.28! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.921 -9.465 21.840 1.00 0.00 N ATOM 2 CA MET A 1 11.813 -8.520 22.137 1.00 0.00 C ATOM 3 C MET A 1 10.486 -9.038 21.592 1.00 0.00 C ATOM 4 O MET A 1 9.464 -8.992 22.274 1.00 0.00 O ATOM 5 CB MET A 1 12.147 -7.165 21.512 1.00 0.00 C ATOM 6 CG MET A 1 13.436 -6.554 22.037 1.00 0.00 C ATOM 7 SD MET A 1 13.806 -4.958 21.283 1.00 0.00 S ATOM 8 CE MET A 1 15.341 -4.543 22.107 1.00 0.00 C ATOM 0 H1 MET A 1 13.729 -9.260 22.462 1.00 0.00 H new ATOM 0 H2 MET A 1 12.598 -10.440 22.002 1.00 0.00 H new ATOM 0 H3 MET A 1 13.212 -9.357 20.847 1.00 0.00 H new ATOM 0 HA MET A 1 11.708 -8.420 23.217 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.224 -7.282 20.431 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.325 -6.475 21.700 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.362 -6.432 23.118 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.262 -7.240 21.849 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.698 -3.579 21.746 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.173 -4.489 23.183 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.087 -5.309 21.894 1.00 0.00 H new ATOM 20 N THR A 2 10.513 -9.528 20.355 1.00 0.00 N ATOM 21 CA THR A 2 9.315 -10.056 19.709 1.00 0.00 C ATOM 22 C THR A 2 8.177 -9.028 19.760 1.00 0.00 C ATOM 23 O THR A 2 8.420 -7.829 19.626 1.00 0.00 O ATOM 24 CB THR A 2 8.901 -11.375 20.373 1.00 0.00 C ATOM 25 OG1 THR A 2 8.496 -11.161 21.713 1.00 0.00 O ATOM 26 CG2 THR A 2 10.009 -12.405 20.392 1.00 0.00 C ATOM 0 H THR A 2 11.354 -9.570 19.779 1.00 0.00 H new ATOM 0 HA THR A 2 9.535 -10.254 18.660 1.00 0.00 H new ATOM 0 HB THR A 2 8.077 -11.755 19.768 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.418 -10.199 21.882 1.00 0.00 H new ATOM 0 HG21 THR A 2 9.652 -13.315 20.875 1.00 0.00 H new ATOM 0 HG22 THR A 2 10.312 -12.632 19.370 1.00 0.00 H new ATOM 0 HG23 THR A 2 10.862 -12.012 20.945 1.00 0.00 H new ATOM 34 N VAL A 3 6.941 -9.492 19.956 1.00 0.00 N ATOM 35 CA VAL A 3 5.791 -8.597 20.021 1.00 0.00 C ATOM 36 C VAL A 3 4.618 -9.262 20.742 1.00 0.00 C ATOM 37 O VAL A 3 4.333 -10.437 20.515 1.00 0.00 O ATOM 38 CB VAL A 3 5.325 -8.168 18.614 1.00 0.00 C ATOM 39 CG1 VAL A 3 6.414 -7.383 17.898 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.910 -9.382 17.797 1.00 0.00 C ATOM 0 H VAL A 3 6.714 -10.480 20.072 1.00 0.00 H new ATOM 0 HA VAL A 3 6.112 -7.715 20.576 1.00 0.00 H new ATOM 0 HB VAL A 3 4.458 -7.516 18.726 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.062 -7.092 16.908 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.657 -6.490 18.474 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.304 -8.004 17.798 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.584 -9.061 16.808 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.757 -10.061 17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.091 -9.896 18.300 1.00 0.00 H new ATOM 50 N PRO A 4 3.923 -8.516 21.622 1.00 0.00 N ATOM 51 CA PRO A 4 2.772 -9.037 22.377 1.00 0.00 C ATOM 52 C PRO A 4 1.730 -9.708 21.465 1.00 0.00 C ATOM 53 O PRO A 4 2.013 -10.740 20.856 1.00 0.00 O ATOM 54 CB PRO A 4 2.216 -7.782 23.067 1.00 0.00 C ATOM 55 CG PRO A 4 3.391 -6.880 23.196 1.00 0.00 C ATOM 56 CD PRO A 4 4.204 -7.105 21.954 1.00 0.00 C ATOM 0 HA PRO A 4 3.047 -9.823 23.080 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.424 -7.321 22.476 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.789 -8.020 24.041 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.080 -5.839 23.279 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.968 -7.112 24.091 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.905 -6.434 21.149 1.00 0.00 H new ATOM 0 HD3 PRO A 4 5.266 -6.936 22.131 1.00 0.00 H new ATOM 64 N ASP A 5 0.526 -9.140 21.373 1.00 0.00 N ATOM 65 CA ASP A 5 -0.525 -9.711 20.536 1.00 0.00 C ATOM 66 C ASP A 5 -0.055 -9.859 19.089 1.00 0.00 C ATOM 67 O ASP A 5 0.215 -8.869 18.412 1.00 0.00 O ATOM 68 CB ASP A 5 -1.770 -8.822 20.593 1.00 0.00 C ATOM 69 CG ASP A 5 -2.893 -9.324 19.708 1.00 0.00 C ATOM 70 OD1 ASP A 5 -3.345 -10.470 19.915 1.00 0.00 O ATOM 71 OD2 ASP A 5 -3.319 -8.570 18.809 1.00 0.00 O ATOM 0 H ASP A 5 0.257 -8.289 21.866 1.00 0.00 H new ATOM 0 HA ASP A 5 -0.768 -10.703 20.917 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.123 -8.765 21.623 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.502 -7.809 20.292 1.00 0.00 H new ATOM 76 N ARG A 6 0.030 -11.102 18.618 1.00 0.00 N ATOM 77 CA ARG A 6 0.460 -11.372 17.249 1.00 0.00 C ATOM 78 C ARG A 6 -0.578 -10.871 16.248 1.00 0.00 C ATOM 79 O ARG A 6 -0.236 -10.414 15.157 1.00 0.00 O ATOM 80 CB ARG A 6 0.716 -12.869 17.046 1.00 0.00 C ATOM 81 CG ARG A 6 -0.494 -13.749 17.316 1.00 0.00 C ATOM 82 CD ARG A 6 -0.157 -15.222 17.132 1.00 0.00 C ATOM 83 NE ARG A 6 -1.303 -16.092 17.392 1.00 0.00 N ATOM 84 CZ ARG A 6 -1.255 -17.420 17.306 1.00 0.00 C ATOM 85 NH1 ARG A 6 -0.125 -18.030 16.969 1.00 0.00 N ATOM 86 NH2 ARG A 6 -2.340 -18.141 17.558 1.00 0.00 N ATOM 0 H ARG A 6 -0.193 -11.935 19.163 1.00 0.00 H new ATOM 0 HA ARG A 6 1.393 -10.836 17.076 1.00 0.00 H new ATOM 0 HB2 ARG A 6 1.050 -13.034 16.022 1.00 0.00 H new ATOM 0 HB3 ARG A 6 1.530 -13.179 17.701 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.851 -13.579 18.332 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.305 -13.472 16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.197 -15.387 16.114 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.660 -15.492 17.802 1.00 0.00 H new ATOM 0 HE ARG A 6 -2.188 -15.658 17.654 1.00 0.00 H new ATOM 0 HH11 ARG A 6 0.712 -17.481 16.774 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.094 -19.048 16.905 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.211 -17.678 17.818 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.303 -19.158 17.492 1.00 0.00 H new ATOM 100 N SER A 7 -1.849 -10.961 16.633 1.00 0.00 N ATOM 101 CA SER A 7 -2.953 -10.521 15.782 1.00 0.00 C ATOM 102 C SER A 7 -2.737 -9.094 15.284 1.00 0.00 C ATOM 103 O SER A 7 -3.184 -8.733 14.194 1.00 0.00 O ATOM 104 CB SER A 7 -4.275 -10.599 16.550 1.00 0.00 C ATOM 105 OG SER A 7 -4.552 -11.928 16.959 1.00 0.00 O ATOM 0 H SER A 7 -2.141 -11.337 17.535 1.00 0.00 H new ATOM 0 HA SER A 7 -2.991 -11.185 14.918 1.00 0.00 H new ATOM 0 HB2 SER A 7 -4.230 -9.949 17.424 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.086 -10.233 15.921 1.00 0.00 H new ATOM 0 HG SER A 7 -5.401 -11.949 17.449 1.00 0.00 H new ATOM 111 N GLU A 8 -2.047 -8.287 16.088 1.00 0.00 N ATOM 112 CA GLU A 8 -1.770 -6.897 15.732 1.00 0.00 C ATOM 113 C GLU A 8 -1.287 -6.792 14.288 1.00 0.00 C ATOM 114 O GLU A 8 -1.567 -5.814 13.595 1.00 0.00 O ATOM 115 CB GLU A 8 -0.721 -6.311 16.677 1.00 0.00 C ATOM 116 CG GLU A 8 0.673 -6.876 16.467 1.00 0.00 C ATOM 117 CD GLU A 8 1.661 -6.379 17.500 1.00 0.00 C ATOM 118 OE1 GLU A 8 1.839 -5.148 17.606 1.00 0.00 O ATOM 119 OE2 GLU A 8 2.258 -7.220 18.205 1.00 0.00 O ATOM 0 H GLU A 8 -1.669 -8.572 16.991 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.695 -6.329 15.828 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.689 -5.230 16.544 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.028 -6.497 17.706 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.630 -7.965 16.504 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.025 -6.605 15.472 1.00 0.00 H new ATOM 126 N ILE A 9 -0.564 -7.813 13.849 1.00 0.00 N ATOM 127 CA ILE A 9 -0.037 -7.864 12.492 1.00 0.00 C ATOM 128 C ILE A 9 -0.367 -9.213 11.850 1.00 0.00 C ATOM 129 O ILE A 9 0.514 -9.933 11.383 1.00 0.00 O ATOM 130 CB ILE A 9 1.492 -7.612 12.474 1.00 0.00 C ATOM 131 CG1 ILE A 9 1.795 -6.154 12.826 1.00 0.00 C ATOM 132 CG2 ILE A 9 2.099 -7.961 11.118 1.00 0.00 C ATOM 133 CD1 ILE A 9 1.323 -5.170 11.776 1.00 0.00 C ATOM 0 H ILE A 9 -0.327 -8.625 14.419 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.511 -7.072 11.912 1.00 0.00 H new ATOM 0 HB ILE A 9 1.944 -8.262 13.223 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.322 -5.912 13.778 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.870 -6.038 12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.172 -7.772 11.140 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.920 -9.014 10.899 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.639 -7.346 10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.570 -4.156 12.090 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.815 -5.386 10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.244 -5.259 11.653 1.00 0.00 H new ATOM 145 N ALA A 10 -1.653 -9.549 11.844 1.00 0.00 N ATOM 146 CA ALA A 10 -2.116 -10.805 11.269 1.00 0.00 C ATOM 147 C ALA A 10 -3.613 -10.749 10.998 1.00 0.00 C ATOM 148 O ALA A 10 -4.414 -10.616 11.925 1.00 0.00 O ATOM 149 CB ALA A 10 -1.795 -11.967 12.201 1.00 0.00 C ATOM 0 H ALA A 10 -2.394 -8.966 12.232 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.597 -10.961 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.147 -12.898 11.757 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.717 -12.023 12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.290 -11.812 13.160 1.00 0.00 H new ATOM 155 N GLY A 11 -3.990 -10.854 9.727 1.00 0.00 N ATOM 156 CA GLY A 11 -5.401 -10.811 9.380 1.00 0.00 C ATOM 157 C GLY A 11 -5.652 -10.405 7.940 1.00 0.00 C ATOM 158 O GLY A 11 -5.032 -10.940 7.019 1.00 0.00 O ATOM 0 H GLY A 11 -3.353 -10.967 8.939 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.841 -11.792 9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.910 -10.110 10.042 1.00 0.00 H new ATOM 162 N LYS A 12 -6.580 -9.466 7.749 1.00 0.00 N ATOM 163 CA LYS A 12 -6.933 -9.001 6.411 1.00 0.00 C ATOM 164 C LYS A 12 -6.681 -7.503 6.232 1.00 0.00 C ATOM 165 O LYS A 12 -7.216 -6.673 6.966 1.00 0.00 O ATOM 166 CB LYS A 12 -8.403 -9.318 6.123 1.00 0.00 C ATOM 167 CG LYS A 12 -9.375 -8.658 7.091 1.00 0.00 C ATOM 168 CD LYS A 12 -10.829 -8.963 6.745 1.00 0.00 C ATOM 169 CE LYS A 12 -11.187 -10.420 7.003 1.00 0.00 C ATOM 170 NZ LYS A 12 -10.542 -11.343 6.028 1.00 0.00 N ATOM 0 H LYS A 12 -7.098 -9.015 8.503 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.292 -9.526 5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.642 -8.999 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -8.546 -10.398 6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -9.165 -9.001 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -9.219 -7.579 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -11.483 -8.320 7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -11.009 -8.727 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -10.883 -10.693 8.014 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.269 -10.540 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.226 -12.069 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -10.228 -10.804 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -9.721 -11.801 6.474 1.00 0.00 H new ATOM 184 N TRP A 13 -5.875 -7.176 5.224 1.00 0.00 N ATOM 185 CA TRP A 13 -5.547 -5.792 4.891 1.00 0.00 C ATOM 186 C TRP A 13 -6.197 -5.411 3.561 1.00 0.00 C ATOM 187 O TRP A 13 -6.132 -6.175 2.603 1.00 0.00 O ATOM 188 CB TRP A 13 -4.031 -5.616 4.768 1.00 0.00 C ATOM 189 CG TRP A 13 -3.272 -5.799 6.045 1.00 0.00 C ATOM 190 CD1 TRP A 13 -3.686 -6.441 7.177 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.941 -5.345 6.307 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.698 -6.400 8.130 1.00 0.00 N ATOM 193 CE2 TRP A 13 -1.617 -5.736 7.618 1.00 0.00 C ATOM 194 CE3 TRP A 13 -0.992 -4.643 5.558 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -0.386 -5.448 8.196 1.00 0.00 C ATOM 196 CZ3 TRP A 13 0.231 -4.358 6.133 1.00 0.00 C ATOM 197 CH2 TRP A 13 0.524 -4.762 7.442 1.00 0.00 C ATOM 0 H TRP A 13 -5.431 -7.863 4.615 1.00 0.00 H new ATOM 0 HA TRP A 13 -5.922 -5.149 5.687 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -3.655 -6.328 4.033 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -3.826 -4.619 4.379 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -4.649 -6.912 7.304 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -2.760 -6.799 9.067 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.211 -4.329 4.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -0.157 -5.756 9.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 0.972 -3.816 5.565 1.00 0.00 H new ATOM 0 HH2 TRP A 13 1.490 -4.526 7.864 1.00 0.00 H new ATOM 208 N TYR A 14 -6.822 -4.240 3.495 1.00 0.00 N ATOM 209 CA TYR A 14 -7.467 -3.808 2.253 1.00 0.00 C ATOM 210 C TYR A 14 -6.830 -2.547 1.678 1.00 0.00 C ATOM 211 O TYR A 14 -6.922 -1.470 2.268 1.00 0.00 O ATOM 212 CB TYR A 14 -8.959 -3.559 2.480 1.00 0.00 C ATOM 213 CG TYR A 14 -9.748 -4.804 2.809 1.00 0.00 C ATOM 214 CD1 TYR A 14 -9.388 -5.625 3.870 1.00 0.00 C ATOM 215 CD2 TYR A 14 -10.862 -5.152 2.058 1.00 0.00 C ATOM 216 CE1 TYR A 14 -10.117 -6.758 4.171 1.00 0.00 C ATOM 217 CE2 TYR A 14 -11.597 -6.282 2.353 1.00 0.00 C ATOM 218 CZ TYR A 14 -11.221 -7.082 3.411 1.00 0.00 C ATOM 219 OH TYR A 14 -11.952 -8.208 3.710 1.00 0.00 O ATOM 0 H TYR A 14 -6.897 -3.581 4.270 1.00 0.00 H new ATOM 0 HA TYR A 14 -7.331 -4.615 1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -9.077 -2.841 3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -9.380 -3.100 1.585 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.525 -5.373 4.468 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -11.159 -4.528 1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -9.824 -7.388 4.998 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.462 -6.538 1.759 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.697 -8.291 3.079 1.00 0.00 H new ATOM 229 N VAL A 15 -6.215 -2.681 0.503 1.00 0.00 N ATOM 230 CA VAL A 15 -5.600 -1.539 -0.165 1.00 0.00 C ATOM 231 C VAL A 15 -6.588 -0.896 -1.135 1.00 0.00 C ATOM 232 O VAL A 15 -6.912 -1.464 -2.192 1.00 0.00 O ATOM 233 CB VAL A 15 -4.299 -1.922 -0.907 1.00 0.00 C ATOM 234 CG1 VAL A 15 -4.525 -3.109 -1.827 1.00 0.00 C ATOM 235 CG2 VAL A 15 -3.750 -0.730 -1.687 1.00 0.00 C ATOM 0 H VAL A 15 -6.131 -3.564 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.332 -0.821 0.610 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.559 -2.212 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.594 -3.357 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.857 -3.966 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.286 -2.857 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.834 -1.022 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.489 -0.403 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.534 0.087 -0.999 1.00 0.00 H new ATOM 245 N VAL A 16 -7.064 0.291 -0.750 1.00 0.00 N ATOM 246 CA VAL A 16 -8.030 1.042 -1.547 1.00 0.00 C ATOM 247 C VAL A 16 -7.712 2.545 -1.559 1.00 0.00 C ATOM 248 O VAL A 16 -7.879 3.215 -2.583 1.00 0.00 O ATOM 249 CB VAL A 16 -9.462 0.820 -1.029 1.00 0.00 C ATOM 250 CG1 VAL A 16 -9.855 -0.643 -1.172 1.00 0.00 C ATOM 251 CG2 VAL A 16 -9.585 1.268 0.419 1.00 0.00 C ATOM 0 H VAL A 16 -6.791 0.754 0.117 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.958 0.669 -2.568 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.143 1.422 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.870 -0.785 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.808 -0.931 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.168 -1.262 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.605 1.102 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.894 0.695 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.344 2.328 0.493 1.00 0.00 H new ATOM 261 N ALA A 17 -7.236 3.064 -0.426 1.00 0.00 N ATOM 262 CA ALA A 17 -6.865 4.477 -0.318 1.00 0.00 C ATOM 263 C ALA A 17 -5.394 4.657 -0.709 1.00 0.00 C ATOM 264 O ALA A 17 -4.518 4.061 -0.084 1.00 0.00 O ATOM 265 CB ALA A 17 -7.108 4.965 1.106 1.00 0.00 C ATOM 0 H ALA A 17 -7.098 2.527 0.430 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.479 5.069 -0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.831 6.016 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.163 4.849 1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.504 4.379 1.799 1.00 0.00 H new ATOM 271 N LEU A 18 -5.117 5.464 -1.746 1.00 0.00 N ATOM 272 CA LEU A 18 -3.730 5.668 -2.199 1.00 0.00 C ATOM 273 C LEU A 18 -3.438 7.117 -2.589 1.00 0.00 C ATOM 274 O LEU A 18 -4.286 8.003 -2.482 1.00 0.00 O ATOM 275 CB LEU A 18 -3.420 4.809 -3.435 1.00 0.00 C ATOM 276 CG LEU A 18 -3.902 3.364 -3.408 1.00 0.00 C ATOM 277 CD1 LEU A 18 -3.554 2.702 -2.092 1.00 0.00 C ATOM 278 CD2 LEU A 18 -5.392 3.297 -3.682 1.00 0.00 C ATOM 0 H LEU A 18 -5.820 5.977 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.110 5.385 -1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.858 5.297 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.340 4.804 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.389 2.815 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.909 1.671 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.473 2.713 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.029 3.245 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.720 2.258 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.928 3.863 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.601 3.722 -4.664 1.00 0.00 H new ATOM 290 N ALA A 19 -2.218 7.320 -3.085 1.00 0.00 N ATOM 291 CA ALA A 19 -1.755 8.628 -3.547 1.00 0.00 C ATOM 292 C ALA A 19 -0.422 8.464 -4.270 1.00 0.00 C ATOM 293 O ALA A 19 0.614 8.297 -3.628 1.00 0.00 O ATOM 294 CB ALA A 19 -1.633 9.587 -2.372 1.00 0.00 C ATOM 0 H ALA A 19 -1.522 6.581 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 19 -2.479 9.050 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.288 10.557 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -2.606 9.702 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.918 9.190 -1.651 1.00 0.00 H new ATOM 300 N SER A 20 -0.452 8.450 -5.611 1.00 0.00 N ATOM 301 CA SER A 20 0.774 8.219 -6.384 1.00 0.00 C ATOM 302 C SER A 20 1.248 9.406 -7.228 1.00 0.00 C ATOM 303 O SER A 20 0.463 10.067 -7.903 1.00 0.00 O ATOM 304 CB SER A 20 0.558 7.020 -7.302 1.00 0.00 C ATOM 305 OG SER A 20 1.686 6.798 -8.129 1.00 0.00 O ATOM 0 H SER A 20 -1.292 8.593 -6.171 1.00 0.00 H new ATOM 0 HA SER A 20 1.559 8.047 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.362 6.131 -6.703 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.323 7.187 -7.922 1.00 0.00 H new ATOM 0 HG SER A 20 1.399 6.383 -8.969 1.00 0.00 H new ATOM 311 N ASN A 21 2.572 9.606 -7.234 1.00 0.00 N ATOM 312 CA ASN A 21 3.207 10.647 -8.045 1.00 0.00 C ATOM 313 C ASN A 21 4.345 10.011 -8.836 1.00 0.00 C ATOM 314 O ASN A 21 5.228 9.372 -8.255 1.00 0.00 O ATOM 315 CB ASN A 21 3.776 11.785 -7.187 1.00 0.00 C ATOM 316 CG ASN A 21 2.826 12.258 -6.107 1.00 0.00 C ATOM 317 OD1 ASN A 21 1.930 13.064 -6.349 1.00 0.00 O ATOM 318 ND2 ASN A 21 3.019 11.745 -4.904 1.00 0.00 N ATOM 0 H ASN A 21 3.227 9.054 -6.680 1.00 0.00 H new ATOM 0 HA ASN A 21 2.450 11.075 -8.703 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.704 11.451 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 21 4.027 12.626 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 21 2.411 12.015 -4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 21 3.776 11.079 -4.749 1.00 0.00 H new ATOM 325 N THR A 22 4.320 10.164 -10.155 1.00 0.00 N ATOM 326 CA THR A 22 5.355 9.571 -10.996 1.00 0.00 C ATOM 327 C THR A 22 5.180 9.954 -12.463 1.00 0.00 C ATOM 328 O THR A 22 6.150 10.271 -13.151 1.00 0.00 O ATOM 329 CB THR A 22 5.314 8.050 -10.848 1.00 0.00 C ATOM 330 OG1 THR A 22 6.325 7.439 -11.625 1.00 0.00 O ATOM 331 CG2 THR A 22 3.986 7.447 -11.259 1.00 0.00 C ATOM 0 H THR A 22 3.605 10.686 -10.661 1.00 0.00 H new ATOM 0 HA THR A 22 6.321 9.955 -10.669 1.00 0.00 H new ATOM 0 HB THR A 22 5.470 7.859 -9.786 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.164 7.934 -11.518 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.022 6.365 -11.130 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.191 7.860 -10.638 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.788 7.682 -12.305 1.00 0.00 H new ATOM 339 N GLU A 23 3.941 9.915 -12.938 1.00 0.00 N ATOM 340 CA GLU A 23 3.646 10.250 -14.326 1.00 0.00 C ATOM 341 C GLU A 23 2.152 10.501 -14.507 1.00 0.00 C ATOM 342 O GLU A 23 1.322 9.861 -13.861 1.00 0.00 O ATOM 343 CB GLU A 23 4.125 9.133 -15.250 1.00 0.00 C ATOM 344 CG GLU A 23 3.976 9.449 -16.728 1.00 0.00 C ATOM 345 CD GLU A 23 4.712 10.711 -17.139 1.00 0.00 C ATOM 346 OE1 GLU A 23 4.360 11.797 -16.632 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.639 10.614 -17.970 1.00 0.00 O ATOM 0 H GLU A 23 3.125 9.655 -12.384 1.00 0.00 H new ATOM 0 HA GLU A 23 4.178 11.165 -14.588 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.173 8.924 -15.037 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.567 8.224 -15.025 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.350 8.609 -17.313 1.00 0.00 H new ATOM 0 HG3 GLU A 23 2.918 9.557 -16.966 1.00 0.00 H new ATOM 354 N PHE A 24 1.820 11.467 -15.355 1.00 0.00 N ATOM 355 CA PHE A 24 0.429 11.844 -15.586 1.00 0.00 C ATOM 356 C PHE A 24 -0.391 10.774 -16.310 1.00 0.00 C ATOM 357 O PHE A 24 -1.273 10.158 -15.713 1.00 0.00 O ATOM 358 CB PHE A 24 0.364 13.158 -16.368 1.00 0.00 C ATOM 359 CG PHE A 24 0.687 14.372 -15.538 1.00 0.00 C ATOM 360 CD1 PHE A 24 1.813 14.403 -14.728 1.00 0.00 C ATOM 361 CD2 PHE A 24 -0.142 15.481 -15.568 1.00 0.00 C ATOM 362 CE1 PHE A 24 2.103 15.519 -13.966 1.00 0.00 C ATOM 363 CE2 PHE A 24 0.143 16.598 -14.806 1.00 0.00 C ATOM 364 CZ PHE A 24 1.267 16.617 -14.004 1.00 0.00 C ATOM 0 H PHE A 24 2.497 12.005 -15.896 1.00 0.00 H new ATOM 0 HA PHE A 24 -0.019 11.962 -14.599 1.00 0.00 H new ATOM 0 HB2 PHE A 24 1.059 13.107 -17.206 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.635 13.271 -16.788 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.470 13.546 -14.693 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.022 15.473 -16.194 1.00 0.00 H new ATOM 0 HE1 PHE A 24 2.984 15.532 -13.341 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.513 17.455 -14.838 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.492 17.489 -13.408 1.00 0.00 H new ATOM 374 N PHE A 25 -0.143 10.591 -17.605 1.00 0.00 N ATOM 375 CA PHE A 25 -0.920 9.633 -18.393 1.00 0.00 C ATOM 376 C PHE A 25 -0.108 8.429 -18.872 1.00 0.00 C ATOM 377 O PHE A 25 -0.627 7.315 -18.927 1.00 0.00 O ATOM 378 CB PHE A 25 -1.559 10.349 -19.589 1.00 0.00 C ATOM 379 CG PHE A 25 -0.577 11.104 -20.443 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.320 10.431 -21.257 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.558 12.491 -20.436 1.00 0.00 C ATOM 382 CE1 PHE A 25 1.218 11.126 -22.045 1.00 0.00 C ATOM 383 CE2 PHE A 25 0.338 13.190 -21.222 1.00 0.00 C ATOM 384 CZ PHE A 25 1.228 12.507 -22.027 1.00 0.00 C ATOM 0 H PHE A 25 0.580 11.086 -18.127 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.689 9.235 -17.731 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -2.073 9.614 -20.208 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.316 11.043 -19.223 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.317 9.351 -21.276 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.252 13.031 -19.809 1.00 0.00 H new ATOM 0 HE1 PHE A 25 1.912 10.589 -22.675 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.342 14.270 -21.207 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.930 13.051 -22.641 1.00 0.00 H new ATOM 394 N LEU A 26 1.147 8.647 -19.245 1.00 0.00 N ATOM 395 CA LEU A 26 1.986 7.558 -19.748 1.00 0.00 C ATOM 396 C LEU A 26 1.949 6.326 -18.841 1.00 0.00 C ATOM 397 O LEU A 26 1.429 5.280 -19.230 1.00 0.00 O ATOM 398 CB LEU A 26 3.428 8.034 -19.924 1.00 0.00 C ATOM 399 CG LEU A 26 3.640 9.066 -21.029 1.00 0.00 C ATOM 400 CD1 LEU A 26 5.100 9.489 -21.088 1.00 0.00 C ATOM 401 CD2 LEU A 26 3.191 8.505 -22.369 1.00 0.00 C ATOM 0 H LEU A 26 1.606 9.557 -19.211 1.00 0.00 H new ATOM 0 HA LEU A 26 1.579 7.263 -20.715 1.00 0.00 H new ATOM 0 HB2 LEU A 26 3.771 8.459 -18.981 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.057 7.168 -20.131 1.00 0.00 H new ATOM 0 HG LEU A 26 3.037 9.946 -20.804 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.234 10.225 -21.881 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.391 9.927 -20.133 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.723 8.618 -21.292 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.348 9.252 -23.147 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.770 7.611 -22.602 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.133 8.249 -22.320 1.00 0.00 H new ATOM 413 N ARG A 27 2.510 6.446 -17.642 1.00 0.00 N ATOM 414 CA ARG A 27 2.543 5.326 -16.703 1.00 0.00 C ATOM 415 C ARG A 27 1.153 5.013 -16.164 1.00 0.00 C ATOM 416 O ARG A 27 0.832 3.857 -15.890 1.00 0.00 O ATOM 417 CB ARG A 27 3.502 5.614 -15.550 1.00 0.00 C ATOM 418 CG ARG A 27 4.916 5.926 -16.010 1.00 0.00 C ATOM 419 CD ARG A 27 5.867 6.068 -14.834 1.00 0.00 C ATOM 420 NE ARG A 27 7.223 6.394 -15.268 1.00 0.00 N ATOM 421 CZ ARG A 27 8.260 6.499 -14.441 1.00 0.00 C ATOM 422 NH1 ARG A 27 8.107 6.274 -13.143 1.00 0.00 N ATOM 423 NH2 ARG A 27 9.455 6.819 -14.916 1.00 0.00 N ATOM 0 H ARG A 27 2.946 7.301 -17.297 1.00 0.00 H new ATOM 0 HA ARG A 27 2.901 4.452 -17.247 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.121 6.456 -14.971 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.526 4.753 -14.882 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.268 5.133 -16.670 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.915 6.848 -16.592 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.503 6.847 -14.164 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.881 5.139 -14.264 1.00 0.00 H new ATOM 0 HE ARG A 27 7.384 6.550 -16.263 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.191 6.019 -12.774 1.00 0.00 H new ATOM 0 HH12 ARG A 27 8.905 6.356 -12.514 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.579 6.985 -15.915 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.251 6.900 -14.283 1.00 0.00 H new ATOM 437 N GLU A 28 0.330 6.046 -16.015 1.00 0.00 N ATOM 438 CA GLU A 28 -1.030 5.877 -15.510 1.00 0.00 C ATOM 439 C GLU A 28 -1.713 4.688 -16.185 1.00 0.00 C ATOM 440 O GLU A 28 -2.468 3.951 -15.552 1.00 0.00 O ATOM 441 CB GLU A 28 -1.841 7.153 -15.746 1.00 0.00 C ATOM 442 CG GLU A 28 -3.277 7.067 -15.253 1.00 0.00 C ATOM 443 CD GLU A 28 -4.037 8.366 -15.441 1.00 0.00 C ATOM 444 OE1 GLU A 28 -4.161 8.819 -16.598 1.00 0.00 O ATOM 445 OE2 GLU A 28 -4.510 8.929 -14.432 1.00 0.00 O ATOM 0 H GLU A 28 0.580 7.010 -16.237 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.978 5.682 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.345 7.985 -15.247 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.846 7.377 -16.813 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -3.793 6.268 -15.786 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.279 6.799 -14.197 1.00 0.00 H new ATOM 452 N LYS A 29 -1.430 4.509 -17.472 1.00 0.00 N ATOM 453 CA LYS A 29 -2.002 3.409 -18.239 1.00 0.00 C ATOM 454 C LYS A 29 -1.398 2.073 -17.812 1.00 0.00 C ATOM 455 O LYS A 29 -2.107 1.079 -17.666 1.00 0.00 O ATOM 456 CB LYS A 29 -1.781 3.638 -19.735 1.00 0.00 C ATOM 457 CG LYS A 29 -2.421 4.920 -20.243 1.00 0.00 C ATOM 458 CD LYS A 29 -2.214 5.103 -21.737 1.00 0.00 C ATOM 459 CE LYS A 29 -2.844 6.399 -22.222 1.00 0.00 C ATOM 460 NZ LYS A 29 -2.655 6.598 -23.685 1.00 0.00 N ATOM 0 H LYS A 29 -0.806 5.114 -18.006 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.073 3.375 -18.041 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -0.710 3.668 -19.938 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.186 2.792 -20.290 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.489 4.904 -20.024 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.999 5.772 -19.711 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.147 5.107 -21.962 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.650 4.260 -22.274 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.909 6.392 -21.992 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.406 7.239 -21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.099 7.493 -23.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.639 6.630 -23.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.095 5.810 -24.202 1.00 0.00 H new ATOM 474 N ASP A 30 -0.086 2.054 -17.608 1.00 0.00 N ATOM 475 CA ASP A 30 0.592 0.834 -17.189 1.00 0.00 C ATOM 476 C ASP A 30 0.233 0.499 -15.750 1.00 0.00 C ATOM 477 O ASP A 30 -0.205 -0.611 -15.450 1.00 0.00 O ATOM 478 CB ASP A 30 2.109 0.979 -17.328 1.00 0.00 C ATOM 479 CG ASP A 30 2.845 -0.286 -16.930 1.00 0.00 C ATOM 480 OD1 ASP A 30 2.594 -1.339 -17.553 1.00 0.00 O ATOM 481 OD2 ASP A 30 3.672 -0.224 -15.996 1.00 0.00 O ATOM 0 H ASP A 30 0.525 2.862 -17.725 1.00 0.00 H new ATOM 0 HA ASP A 30 0.261 0.022 -17.837 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.355 1.231 -18.360 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.451 1.807 -16.707 1.00 0.00 H new ATOM 486 N LYS A 31 0.416 1.468 -14.861 1.00 0.00 N ATOM 487 CA LYS A 31 0.104 1.270 -13.457 1.00 0.00 C ATOM 488 C LYS A 31 -1.385 1.472 -13.202 1.00 0.00 C ATOM 489 O LYS A 31 -1.870 2.603 -13.134 1.00 0.00 O ATOM 490 CB LYS A 31 0.920 2.220 -12.576 1.00 0.00 C ATOM 491 CG LYS A 31 2.414 1.930 -12.571 1.00 0.00 C ATOM 492 CD LYS A 31 3.013 2.040 -13.963 1.00 0.00 C ATOM 493 CE LYS A 31 4.522 1.877 -13.936 1.00 0.00 C ATOM 494 NZ LYS A 31 4.925 0.546 -13.405 1.00 0.00 N ATOM 0 H LYS A 31 0.778 2.394 -15.089 1.00 0.00 H new ATOM 0 HA LYS A 31 0.368 0.245 -13.198 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.760 3.243 -12.917 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.546 2.163 -11.554 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.918 2.628 -11.902 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.589 0.929 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.576 1.279 -14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.759 3.008 -14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.919 2.002 -14.943 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.961 2.662 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.953 0.426 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.672 0.483 -12.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.432 -0.202 -13.933 1.00 0.00 H new ATOM 508 N MET A 32 -2.098 0.366 -13.051 1.00 0.00 N ATOM 509 CA MET A 32 -3.533 0.395 -12.790 1.00 0.00 C ATOM 510 C MET A 32 -3.959 -0.900 -12.126 1.00 0.00 C ATOM 511 O MET A 32 -3.781 -1.980 -12.687 1.00 0.00 O ATOM 512 CB MET A 32 -4.315 0.616 -14.087 1.00 0.00 C ATOM 513 CG MET A 32 -3.915 -0.326 -15.211 1.00 0.00 C ATOM 514 SD MET A 32 -4.864 -0.050 -16.719 1.00 0.00 S ATOM 515 CE MET A 32 -4.602 1.704 -16.968 1.00 0.00 C ATOM 0 H MET A 32 -1.703 -0.573 -13.105 1.00 0.00 H new ATOM 0 HA MET A 32 -3.752 1.226 -12.120 1.00 0.00 H new ATOM 0 HB2 MET A 32 -5.379 0.494 -13.884 1.00 0.00 H new ATOM 0 HB3 MET A 32 -4.169 1.644 -14.418 1.00 0.00 H new ATOM 0 HG2 MET A 32 -2.854 -0.199 -15.426 1.00 0.00 H new ATOM 0 HG3 MET A 32 -4.053 -1.356 -14.883 1.00 0.00 H new ATOM 0 HE1 MET A 32 -4.492 1.908 -18.033 1.00 0.00 H new ATOM 0 HE2 MET A 32 -5.456 2.258 -16.579 1.00 0.00 H new ATOM 0 HE3 MET A 32 -3.698 2.015 -16.444 1.00 0.00 H new ATOM 525 N LYS A 33 -4.499 -0.791 -10.914 1.00 0.00 N ATOM 526 CA LYS A 33 -4.916 -1.972 -10.173 1.00 0.00 C ATOM 527 C LYS A 33 -5.448 -1.621 -8.786 1.00 0.00 C ATOM 528 O LYS A 33 -5.397 -0.472 -8.351 1.00 0.00 O ATOM 529 CB LYS A 33 -3.728 -2.922 -10.019 1.00 0.00 C ATOM 530 CG LYS A 33 -2.568 -2.305 -9.251 1.00 0.00 C ATOM 531 CD LYS A 33 -1.422 -3.287 -9.069 1.00 0.00 C ATOM 532 CE LYS A 33 -0.872 -3.761 -10.404 1.00 0.00 C ATOM 533 NZ LYS A 33 0.269 -4.701 -10.230 1.00 0.00 N ATOM 0 H LYS A 33 -4.656 0.094 -10.431 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.721 -2.445 -10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.057 -3.825 -9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.382 -3.225 -11.007 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.209 -1.423 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.917 -1.969 -8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.625 -2.815 -8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.766 -4.145 -8.492 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.664 -4.252 -10.970 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.548 -2.901 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.616 -5.002 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.035 -4.225 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.046 -5.534 -9.693 1.00 0.00 H new ATOM 547 N MET A 34 -5.923 -2.649 -8.093 1.00 0.00 N ATOM 548 CA MET A 34 -6.440 -2.518 -6.731 1.00 0.00 C ATOM 549 C MET A 34 -6.098 -3.783 -5.974 1.00 0.00 C ATOM 550 O MET A 34 -5.551 -4.710 -6.573 1.00 0.00 O ATOM 551 CB MET A 34 -7.949 -2.288 -6.724 1.00 0.00 C ATOM 552 CG MET A 34 -8.361 -0.963 -7.334 1.00 0.00 C ATOM 553 SD MET A 34 -7.523 0.436 -6.569 1.00 0.00 S ATOM 554 CE MET A 34 -7.939 0.165 -4.851 1.00 0.00 C ATOM 0 H MET A 34 -5.962 -3.601 -8.458 1.00 0.00 H new ATOM 0 HA MET A 34 -5.982 -1.651 -6.254 1.00 0.00 H new ATOM 0 HB2 MET A 34 -8.434 -3.097 -7.270 1.00 0.00 H new ATOM 0 HB3 MET A 34 -8.311 -2.334 -5.697 1.00 0.00 H new ATOM 0 HG2 MET A 34 -8.142 -0.974 -8.402 1.00 0.00 H new ATOM 0 HG3 MET A 34 -9.439 -0.838 -7.231 1.00 0.00 H new ATOM 0 HE1 MET A 34 -8.127 1.123 -4.367 1.00 0.00 H new ATOM 0 HE2 MET A 34 -8.833 -0.456 -4.787 1.00 0.00 H new ATOM 0 HE3 MET A 34 -7.111 -0.338 -4.351 1.00 0.00 H new ATOM 564 N ALA A 35 -6.373 -3.858 -4.667 1.00 0.00 N ATOM 565 CA ALA A 35 -6.002 -5.084 -3.976 1.00 0.00 C ATOM 566 C ALA A 35 -6.577 -5.263 -2.575 1.00 0.00 C ATOM 567 O ALA A 35 -6.925 -4.314 -1.873 1.00 0.00 O ATOM 568 CB ALA A 35 -4.486 -5.184 -3.926 1.00 0.00 C ATOM 0 H ALA A 35 -6.820 -3.135 -4.103 1.00 0.00 H new ATOM 0 HA ALA A 35 -6.448 -5.890 -4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.199 -6.100 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.089 -5.200 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.082 -4.324 -3.391 1.00 0.00 H new ATOM 574 N MET A 36 -6.599 -6.536 -2.190 1.00 0.00 N ATOM 575 CA MET A 36 -7.036 -6.997 -0.881 1.00 0.00 C ATOM 576 C MET A 36 -5.936 -7.933 -0.394 1.00 0.00 C ATOM 577 O MET A 36 -5.377 -8.668 -1.204 1.00 0.00 O ATOM 578 CB MET A 36 -8.366 -7.747 -0.975 1.00 0.00 C ATOM 579 CG MET A 36 -9.497 -6.932 -1.582 1.00 0.00 C ATOM 580 SD MET A 36 -11.016 -7.889 -1.749 1.00 0.00 S ATOM 581 CE MET A 36 -12.121 -6.668 -2.452 1.00 0.00 C ATOM 0 H MET A 36 -6.303 -7.297 -2.802 1.00 0.00 H new ATOM 0 HA MET A 36 -7.198 -6.161 -0.200 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.221 -8.648 -1.571 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.660 -8.069 0.024 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.687 -6.058 -0.959 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.192 -6.565 -2.562 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.102 -7.115 -2.612 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.213 -5.824 -1.768 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.721 -6.321 -3.405 1.00 0.00 H new ATOM 591 N ALA A 37 -5.567 -7.891 0.881 1.00 0.00 N ATOM 592 CA ALA A 37 -4.466 -8.738 1.336 1.00 0.00 C ATOM 593 C ALA A 37 -4.672 -9.381 2.699 1.00 0.00 C ATOM 594 O ALA A 37 -5.525 -8.980 3.488 1.00 0.00 O ATOM 595 CB ALA A 37 -3.180 -7.928 1.363 1.00 0.00 C ATOM 0 H ALA A 37 -5.994 -7.303 1.597 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.415 -9.558 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.359 -8.560 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.962 -7.557 0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.295 -7.085 2.045 1.00 0.00 H new ATOM 601 N ARG A 38 -3.818 -10.369 2.960 1.00 0.00 N ATOM 602 CA ARG A 38 -3.791 -11.098 4.218 1.00 0.00 C ATOM 603 C ARG A 38 -2.342 -11.138 4.692 1.00 0.00 C ATOM 604 O ARG A 38 -1.476 -11.661 3.990 1.00 0.00 O ATOM 605 CB ARG A 38 -4.314 -12.525 4.037 1.00 0.00 C ATOM 606 CG ARG A 38 -5.716 -12.607 3.460 1.00 0.00 C ATOM 607 CD ARG A 38 -6.134 -14.057 3.260 1.00 0.00 C ATOM 608 NE ARG A 38 -7.471 -14.179 2.684 1.00 0.00 N ATOM 609 CZ ARG A 38 -8.588 -13.825 3.315 1.00 0.00 C ATOM 610 NH1 ARG A 38 -8.541 -13.369 4.560 1.00 0.00 N ATOM 611 NH2 ARG A 38 -9.758 -13.947 2.705 1.00 0.00 N ATOM 0 H ARG A 38 -3.117 -10.687 2.291 1.00 0.00 H new ATOM 0 HA ARG A 38 -4.431 -10.602 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.632 -13.069 3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.301 -13.030 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.419 -12.110 4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.754 -12.078 2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -5.414 -14.553 2.608 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.106 -14.575 4.218 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.553 -14.559 1.741 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.645 -13.288 5.040 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.401 -13.100 5.037 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.801 -14.312 1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.615 -13.676 3.187 1.00 0.00 H new ATOM 625 N ILE A 39 -2.062 -10.555 5.850 1.00 0.00 N ATOM 626 CA ILE A 39 -0.688 -10.512 6.345 1.00 0.00 C ATOM 627 C ILE A 39 -0.366 -11.646 7.313 1.00 0.00 C ATOM 628 O ILE A 39 -1.206 -12.057 8.120 1.00 0.00 O ATOM 629 CB ILE A 39 -0.362 -9.162 7.012 1.00 0.00 C ATOM 630 CG1 ILE A 39 1.125 -9.098 7.375 1.00 0.00 C ATOM 631 CG2 ILE A 39 -1.228 -8.957 8.245 1.00 0.00 C ATOM 632 CD1 ILE A 39 1.563 -7.748 7.897 1.00 0.00 C ATOM 0 H ILE A 39 -2.752 -10.112 6.457 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.061 -10.637 5.462 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.579 -8.360 6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.340 -9.856 8.128 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.717 -9.347 6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.986 -7.999 8.705 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.279 -8.966 7.957 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.041 -9.759 8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 39 2.627 -7.777 8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 39 1.381 -6.988 7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.998 -7.505 8.797 1.00 0.00 H new ATOM 644 N SER A 40 0.881 -12.124 7.215 1.00 0.00 N ATOM 645 CA SER A 40 1.396 -13.204 8.055 1.00 0.00 C ATOM 646 C SER A 40 2.928 -13.145 8.101 1.00 0.00 C ATOM 647 O SER A 40 3.565 -12.667 7.162 1.00 0.00 O ATOM 648 CB SER A 40 0.935 -14.564 7.528 1.00 0.00 C ATOM 649 OG SER A 40 1.401 -15.617 8.355 1.00 0.00 O ATOM 0 H SER A 40 1.563 -11.767 6.545 1.00 0.00 H new ATOM 0 HA SER A 40 1.004 -13.077 9.064 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.154 -14.589 7.481 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.301 -14.707 6.511 1.00 0.00 H new ATOM 0 HG SER A 40 1.091 -16.475 7.997 1.00 0.00 H new ATOM 655 N PHE A 41 3.513 -13.607 9.204 1.00 0.00 N ATOM 656 CA PHE A 41 4.970 -13.578 9.374 1.00 0.00 C ATOM 657 C PHE A 41 5.660 -14.738 8.653 1.00 0.00 C ATOM 658 O PHE A 41 5.227 -15.886 8.753 1.00 0.00 O ATOM 659 CB PHE A 41 5.332 -13.614 10.862 1.00 0.00 C ATOM 660 CG PHE A 41 4.671 -12.537 11.675 1.00 0.00 C ATOM 661 CD1 PHE A 41 3.312 -12.588 11.950 1.00 0.00 C ATOM 662 CD2 PHE A 41 5.410 -11.477 12.174 1.00 0.00 C ATOM 663 CE1 PHE A 41 2.706 -11.602 12.702 1.00 0.00 C ATOM 664 CE2 PHE A 41 4.809 -10.488 12.928 1.00 0.00 C ATOM 665 CZ PHE A 41 3.455 -10.551 13.192 1.00 0.00 C ATOM 0 H PHE A 41 3.005 -14.006 9.993 1.00 0.00 H new ATOM 0 HA PHE A 41 5.325 -12.649 8.928 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.054 -14.586 11.270 1.00 0.00 H new ATOM 0 HB3 PHE A 41 6.413 -13.522 10.965 1.00 0.00 H new ATOM 0 HD1 PHE A 41 2.721 -13.409 11.571 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.469 -11.423 11.971 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.647 -11.653 12.907 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.397 -9.667 13.310 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.983 -9.779 13.781 1.00 0.00 H new ATOM 675 N LEU A 42 6.752 -14.433 7.945 1.00 0.00 N ATOM 676 CA LEU A 42 7.516 -15.455 7.228 1.00 0.00 C ATOM 677 C LEU A 42 8.772 -15.822 8.023 1.00 0.00 C ATOM 678 O LEU A 42 9.549 -14.943 8.420 1.00 0.00 O ATOM 679 CB LEU A 42 7.893 -14.964 5.822 1.00 0.00 C ATOM 680 CG LEU A 42 8.370 -16.048 4.847 1.00 0.00 C ATOM 681 CD1 LEU A 42 9.643 -16.713 5.350 1.00 0.00 C ATOM 682 CD2 LEU A 42 7.278 -17.083 4.626 1.00 0.00 C ATOM 0 H LEU A 42 7.125 -13.488 7.854 1.00 0.00 H new ATOM 0 HA LEU A 42 6.895 -16.344 7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.027 -14.465 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.679 -14.215 5.917 1.00 0.00 H new ATOM 0 HG LEU A 42 8.594 -15.570 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.959 -17.477 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.429 -15.965 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.454 -17.174 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.633 -17.844 3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.022 -17.550 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.395 -16.597 4.211 1.00 0.00 H new ATOM 694 N GLY A 43 8.951 -17.123 8.260 1.00 0.00 N ATOM 695 CA GLY A 43 10.094 -17.615 9.021 1.00 0.00 C ATOM 696 C GLY A 43 11.435 -17.382 8.347 1.00 0.00 C ATOM 697 O GLY A 43 12.173 -18.330 8.082 1.00 0.00 O ATOM 0 H GLY A 43 8.317 -17.853 7.934 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.102 -17.131 9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.968 -18.684 9.195 1.00 0.00 H new ATOM 701 N GLU A 44 11.759 -16.122 8.087 1.00 0.00 N ATOM 702 CA GLU A 44 13.025 -15.763 7.459 1.00 0.00 C ATOM 703 C GLU A 44 13.317 -14.290 7.695 1.00 0.00 C ATOM 704 O GLU A 44 13.739 -13.574 6.788 1.00 0.00 O ATOM 705 CB GLU A 44 12.991 -16.048 5.953 1.00 0.00 C ATOM 706 CG GLU A 44 12.784 -17.512 5.603 1.00 0.00 C ATOM 707 CD GLU A 44 12.886 -17.772 4.113 1.00 0.00 C ATOM 708 OE1 GLU A 44 12.102 -17.169 3.350 1.00 0.00 O ATOM 709 OE2 GLU A 44 13.751 -18.577 3.709 1.00 0.00 O ATOM 0 H GLU A 44 11.158 -15.326 8.303 1.00 0.00 H new ATOM 0 HA GLU A 44 13.813 -16.369 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.191 -15.461 5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 44 13.926 -15.708 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.526 -18.116 6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.805 -17.832 5.958 1.00 0.00 H new ATOM 716 N ASP A 45 13.067 -13.836 8.919 1.00 0.00 N ATOM 717 CA ASP A 45 13.280 -12.440 9.267 1.00 0.00 C ATOM 718 C ASP A 45 12.491 -11.550 8.317 1.00 0.00 C ATOM 719 O ASP A 45 12.973 -10.504 7.882 1.00 0.00 O ATOM 720 CB ASP A 45 14.770 -12.090 9.201 1.00 0.00 C ATOM 721 CG ASP A 45 15.605 -12.929 10.149 1.00 0.00 C ATOM 722 OD1 ASP A 45 15.354 -12.869 11.371 1.00 0.00 O ATOM 723 OD2 ASP A 45 16.510 -13.644 9.671 1.00 0.00 O ATOM 0 H ASP A 45 12.718 -14.414 9.683 1.00 0.00 H new ATOM 0 HA ASP A 45 12.934 -12.275 10.287 1.00 0.00 H new ATOM 0 HB2 ASP A 45 15.129 -12.233 8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 45 14.903 -11.035 9.441 1.00 0.00 H new ATOM 728 N GLU A 46 11.274 -11.982 7.981 1.00 0.00 N ATOM 729 CA GLU A 46 10.434 -11.223 7.063 1.00 0.00 C ATOM 730 C GLU A 46 8.961 -11.579 7.221 1.00 0.00 C ATOM 731 O GLU A 46 8.594 -12.750 7.254 1.00 0.00 O ATOM 732 CB GLU A 46 10.855 -11.493 5.613 1.00 0.00 C ATOM 733 CG GLU A 46 12.258 -11.025 5.267 1.00 0.00 C ATOM 734 CD GLU A 46 12.631 -11.341 3.831 1.00 0.00 C ATOM 735 OE1 GLU A 46 12.662 -12.539 3.477 1.00 0.00 O ATOM 736 OE2 GLU A 46 12.887 -10.393 3.061 1.00 0.00 O ATOM 0 H GLU A 46 10.855 -12.844 8.328 1.00 0.00 H new ATOM 0 HA GLU A 46 10.566 -10.168 7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.785 -12.564 5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.147 -11.003 4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.331 -9.950 5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.973 -11.499 5.939 1.00 0.00 H new ATOM 743 N LEU A 47 8.114 -10.557 7.274 1.00 0.00 N ATOM 744 CA LEU A 47 6.677 -10.768 7.370 1.00 0.00 C ATOM 745 C LEU A 47 6.065 -10.474 6.005 1.00 0.00 C ATOM 746 O LEU A 47 6.334 -9.430 5.416 1.00 0.00 O ATOM 747 CB LEU A 47 6.063 -9.892 8.471 1.00 0.00 C ATOM 748 CG LEU A 47 6.077 -8.384 8.214 1.00 0.00 C ATOM 749 CD1 LEU A 47 4.977 -8.000 7.236 1.00 0.00 C ATOM 750 CD2 LEU A 47 5.920 -7.625 9.525 1.00 0.00 C ATOM 0 H LEU A 47 8.398 -9.578 7.252 1.00 0.00 H new ATOM 0 HA LEU A 47 6.466 -11.801 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 47 5.030 -10.205 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 6.595 -10.087 9.402 1.00 0.00 H new ATOM 0 HG LEU A 47 7.036 -8.114 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.002 -6.924 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.132 -8.521 6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.008 -8.279 7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.932 -6.553 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 47 4.974 -7.898 9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.742 -7.880 10.194 1.00 0.00 H new ATOM 762 N LYS A 48 5.296 -11.416 5.469 1.00 0.00 N ATOM 763 CA LYS A 48 4.721 -11.241 4.138 1.00 0.00 C ATOM 764 C LYS A 48 3.207 -11.048 4.159 1.00 0.00 C ATOM 765 O LYS A 48 2.523 -11.461 5.095 1.00 0.00 O ATOM 766 CB LYS A 48 5.107 -12.425 3.242 1.00 0.00 C ATOM 767 CG LYS A 48 4.635 -13.785 3.741 1.00 0.00 C ATOM 768 CD LYS A 48 3.168 -14.023 3.426 1.00 0.00 C ATOM 769 CE LYS A 48 2.753 -15.447 3.755 1.00 0.00 C ATOM 770 NZ LYS A 48 3.542 -16.449 2.985 1.00 0.00 N ATOM 0 H LYS A 48 5.058 -12.296 5.927 1.00 0.00 H new ATOM 0 HA LYS A 48 5.138 -10.321 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.698 -12.257 2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.192 -12.447 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.237 -14.569 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.791 -13.851 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.555 -13.323 3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.984 -13.824 2.370 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.883 -15.625 4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.693 -15.575 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.932 -17.252 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.910 -16.009 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.336 -16.786 3.566 1.00 0.00 H new ATOM 784 N VAL A 49 2.693 -10.412 3.103 1.00 0.00 N ATOM 785 CA VAL A 49 1.264 -10.158 2.971 1.00 0.00 C ATOM 786 C VAL A 49 0.793 -10.468 1.547 1.00 0.00 C ATOM 787 O VAL A 49 1.147 -9.764 0.598 1.00 0.00 O ATOM 788 CB VAL A 49 0.926 -8.687 3.310 1.00 0.00 C ATOM 789 CG1 VAL A 49 1.683 -7.736 2.392 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.576 -8.441 3.230 1.00 0.00 C ATOM 0 H VAL A 49 3.253 -10.063 2.325 1.00 0.00 H new ATOM 0 HA VAL A 49 0.748 -10.810 3.675 1.00 0.00 H new ATOM 0 HB VAL A 49 1.243 -8.493 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.431 -6.707 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.755 -7.888 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 49 1.405 -7.932 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.788 -7.400 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.927 -8.657 2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.089 -9.090 3.939 1.00 0.00 H new ATOM 800 N SER A 50 -0.011 -11.524 1.408 1.00 0.00 N ATOM 801 CA SER A 50 -0.545 -11.923 0.110 1.00 0.00 C ATOM 802 C SER A 50 -1.750 -11.061 -0.230 1.00 0.00 C ATOM 803 O SER A 50 -2.522 -10.705 0.658 1.00 0.00 O ATOM 804 CB SER A 50 -0.952 -13.394 0.135 1.00 0.00 C ATOM 805 OG SER A 50 0.166 -14.228 0.385 1.00 0.00 O ATOM 0 H SER A 50 -0.306 -12.118 2.183 1.00 0.00 H new ATOM 0 HA SER A 50 0.226 -11.786 -0.648 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.707 -13.553 0.905 1.00 0.00 H new ATOM 0 HB3 SER A 50 -1.406 -13.665 -0.818 1.00 0.00 H new ATOM 0 HG SER A 50 -0.121 -15.165 0.397 1.00 0.00 H new ATOM 811 N TYR A 51 -1.912 -10.711 -1.502 1.00 0.00 N ATOM 812 CA TYR A 51 -3.034 -9.868 -1.901 1.00 0.00 C ATOM 813 C TYR A 51 -3.550 -10.193 -3.297 1.00 0.00 C ATOM 814 O TYR A 51 -2.779 -10.499 -4.203 1.00 0.00 O ATOM 815 CB TYR A 51 -2.630 -8.385 -1.840 1.00 0.00 C ATOM 816 CG TYR A 51 -1.364 -8.046 -2.603 1.00 0.00 C ATOM 817 CD1 TYR A 51 -1.252 -8.293 -3.966 1.00 0.00 C ATOM 818 CD2 TYR A 51 -0.273 -7.484 -1.951 1.00 0.00 C ATOM 819 CE1 TYR A 51 -0.094 -7.994 -4.654 1.00 0.00 C ATOM 820 CE2 TYR A 51 0.889 -7.178 -2.635 1.00 0.00 C ATOM 821 CZ TYR A 51 0.972 -7.436 -3.986 1.00 0.00 C ATOM 822 OH TYR A 51 2.128 -7.142 -4.672 1.00 0.00 O ATOM 0 H TYR A 51 -1.293 -10.992 -2.262 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.842 -10.070 -1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -3.449 -7.782 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -2.497 -8.100 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -2.087 -8.727 -4.496 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -0.334 -7.283 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -0.024 -8.197 -5.712 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.727 -6.739 -2.113 1.00 0.00 H new ATOM 0 HH TYR A 51 2.880 -7.624 -4.268 1.00 0.00 H new ATOM 832 N ALA A 52 -4.865 -10.076 -3.467 1.00 0.00 N ATOM 833 CA ALA A 52 -5.494 -10.295 -4.762 1.00 0.00 C ATOM 834 C ALA A 52 -5.507 -8.968 -5.505 1.00 0.00 C ATOM 835 O ALA A 52 -5.891 -7.950 -4.932 1.00 0.00 O ATOM 836 CB ALA A 52 -6.908 -10.836 -4.594 1.00 0.00 C ATOM 0 H ALA A 52 -5.515 -9.830 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.933 -11.037 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.357 -10.991 -5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.874 -11.784 -4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.507 -10.121 -4.030 1.00 0.00 H new ATOM 842 N VAL A 53 -5.054 -8.951 -6.753 1.00 0.00 N ATOM 843 CA VAL A 53 -4.998 -7.692 -7.490 1.00 0.00 C ATOM 844 C VAL A 53 -5.619 -7.768 -8.884 1.00 0.00 C ATOM 845 O VAL A 53 -5.104 -8.456 -9.768 1.00 0.00 O ATOM 846 CB VAL A 53 -3.543 -7.208 -7.642 1.00 0.00 C ATOM 847 CG1 VAL A 53 -3.502 -5.838 -8.302 1.00 0.00 C ATOM 848 CG2 VAL A 53 -2.839 -7.182 -6.292 1.00 0.00 C ATOM 0 H VAL A 53 -4.728 -9.770 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.584 -6.990 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.013 -7.911 -8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.466 -5.513 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.960 -5.896 -9.289 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.050 -5.122 -7.689 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.813 -6.837 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.366 -6.505 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.833 -8.185 -5.865 1.00 0.00 H new ATOM 858 N PRO A 54 -6.720 -7.020 -9.110 1.00 0.00 N ATOM 859 CA PRO A 54 -7.392 -6.951 -10.392 1.00 0.00 C ATOM 860 C PRO A 54 -6.883 -5.768 -11.214 1.00 0.00 C ATOM 861 O PRO A 54 -6.489 -4.740 -10.652 1.00 0.00 O ATOM 862 CB PRO A 54 -8.858 -6.750 -9.998 1.00 0.00 C ATOM 863 CG PRO A 54 -8.840 -6.204 -8.597 1.00 0.00 C ATOM 864 CD PRO A 54 -7.397 -6.150 -8.144 1.00 0.00 C ATOM 0 HA PRO A 54 -7.227 -7.832 -11.012 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.354 -6.059 -10.680 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.407 -7.691 -10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.288 -5.211 -8.568 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.426 -6.838 -7.932 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.003 -5.134 -8.169 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.280 -6.512 -7.123 1.00 0.00 H new ATOM 872 N LYS A 55 -6.884 -5.916 -12.538 1.00 0.00 N ATOM 873 CA LYS A 55 -6.413 -4.854 -13.426 1.00 0.00 C ATOM 874 C LYS A 55 -7.195 -4.844 -14.739 1.00 0.00 C ATOM 875 O LYS A 55 -7.622 -5.893 -15.221 1.00 0.00 O ATOM 876 CB LYS A 55 -4.918 -5.018 -13.712 1.00 0.00 C ATOM 877 CG LYS A 55 -4.564 -6.337 -14.378 1.00 0.00 C ATOM 878 CD LYS A 55 -3.070 -6.446 -14.638 1.00 0.00 C ATOM 879 CE LYS A 55 -2.714 -7.767 -15.302 1.00 0.00 C ATOM 880 NZ LYS A 55 -1.252 -7.883 -15.559 1.00 0.00 N ATOM 0 H LYS A 55 -7.204 -6.757 -13.018 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.577 -3.902 -12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.587 -4.199 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.367 -4.935 -12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -4.885 -7.164 -13.744 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.106 -6.428 -15.319 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.749 -5.620 -15.273 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.528 -6.353 -13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.037 -8.591 -14.667 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.256 -7.858 -16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.051 -8.797 -16.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.947 -7.111 -16.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.735 -7.822 -14.659 1.00 0.00 H new ATOM 894 N PRO A 56 -7.411 -3.647 -15.323 1.00 0.00 N ATOM 895 CA PRO A 56 -8.165 -3.493 -16.576 1.00 0.00 C ATOM 896 C PRO A 56 -7.654 -4.380 -17.708 1.00 0.00 C ATOM 897 O PRO A 56 -7.018 -5.407 -17.473 1.00 0.00 O ATOM 898 CB PRO A 56 -7.964 -2.018 -16.925 1.00 0.00 C ATOM 899 CG PRO A 56 -7.766 -1.365 -15.608 1.00 0.00 C ATOM 900 CD PRO A 56 -6.962 -2.342 -14.798 1.00 0.00 C ATOM 0 HA PRO A 56 -9.206 -3.790 -16.451 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.101 -1.875 -17.576 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.829 -1.609 -17.448 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.240 -0.416 -15.715 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.721 -1.149 -15.129 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.891 -2.197 -14.936 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.162 -2.244 -13.731 1.00 0.00 H new ATOM 908 N ASN A 57 -7.952 -3.979 -18.942 1.00 0.00 N ATOM 909 CA ASN A 57 -7.539 -4.742 -20.113 1.00 0.00 C ATOM 910 C ASN A 57 -8.094 -6.160 -20.036 1.00 0.00 C ATOM 911 O ASN A 57 -7.461 -7.113 -20.490 1.00 0.00 O ATOM 912 CB ASN A 57 -6.013 -4.781 -20.214 1.00 0.00 C ATOM 913 CG ASN A 57 -5.405 -3.398 -20.340 1.00 0.00 C ATOM 914 OD1 ASN A 57 -5.697 -2.662 -21.283 1.00 0.00 O ATOM 915 ND2 ASN A 57 -4.553 -3.036 -19.387 1.00 0.00 N ATOM 0 H ASN A 57 -8.477 -3.131 -19.155 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.935 -4.254 -21.004 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.606 -5.274 -19.331 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -5.724 -5.382 -21.077 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.113 -2.117 -19.419 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.339 -3.677 -18.623 1.00 0.00 H new ATOM 922 N GLY A 58 -9.282 -6.288 -19.450 1.00 0.00 N ATOM 923 CA GLY A 58 -9.906 -7.590 -19.313 1.00 0.00 C ATOM 924 C GLY A 58 -10.585 -7.775 -17.967 1.00 0.00 C ATOM 925 O GLY A 58 -11.400 -8.682 -17.798 1.00 0.00 O ATOM 0 H GLY A 58 -9.823 -5.512 -19.068 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.641 -7.722 -20.107 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.152 -8.366 -19.445 1.00 0.00 H new ATOM 929 N CYS A 59 -10.234 -6.926 -17.001 1.00 0.00 N ATOM 930 CA CYS A 59 -10.798 -7.011 -15.655 1.00 0.00 C ATOM 931 C CYS A 59 -10.344 -8.308 -14.982 1.00 0.00 C ATOM 932 O CYS A 59 -11.133 -8.990 -14.329 1.00 0.00 O ATOM 933 CB CYS A 59 -12.335 -6.966 -15.688 1.00 0.00 C ATOM 934 SG CYS A 59 -13.089 -5.459 -16.412 1.00 0.00 S ATOM 0 H CYS A 59 -9.560 -6.170 -17.127 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.440 -6.152 -15.087 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -12.690 -7.830 -16.250 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -12.702 -7.076 -14.668 1.00 0.00 H new ATOM 939 N ARG A 60 -9.068 -8.647 -15.157 1.00 0.00 N ATOM 940 CA ARG A 60 -8.511 -9.870 -14.579 1.00 0.00 C ATOM 941 C ARG A 60 -8.121 -9.674 -13.111 1.00 0.00 C ATOM 942 O ARG A 60 -8.562 -8.724 -12.464 1.00 0.00 O ATOM 943 CB ARG A 60 -7.300 -10.351 -15.396 1.00 0.00 C ATOM 944 CG ARG A 60 -7.667 -10.968 -16.742 1.00 0.00 C ATOM 945 CD ARG A 60 -8.080 -9.932 -17.782 1.00 0.00 C ATOM 946 NE ARG A 60 -6.974 -9.564 -18.670 1.00 0.00 N ATOM 947 CZ ARG A 60 -6.007 -8.705 -18.354 1.00 0.00 C ATOM 948 NH1 ARG A 60 -6.063 -8.009 -17.228 1.00 0.00 N ATOM 949 NH2 ARG A 60 -5.002 -8.506 -19.195 1.00 0.00 N ATOM 0 H ARG A 60 -8.400 -8.093 -15.694 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.287 -10.634 -14.617 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -6.630 -9.508 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -6.747 -11.085 -14.810 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.815 -11.534 -17.120 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -8.483 -11.677 -16.600 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.905 -10.326 -18.376 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -8.449 -9.040 -17.276 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.943 -9.996 -19.594 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.852 -8.129 -16.593 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -5.317 -7.354 -16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.971 -9.010 -20.081 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.260 -7.849 -18.956 1.00 0.00 H new ATOM 963 N LYS A 61 -7.297 -10.589 -12.592 1.00 0.00 N ATOM 964 CA LYS A 61 -6.850 -10.537 -11.202 1.00 0.00 C ATOM 965 C LYS A 61 -5.558 -11.329 -11.023 1.00 0.00 C ATOM 966 O LYS A 61 -5.320 -12.309 -11.729 1.00 0.00 O ATOM 967 CB LYS A 61 -7.935 -11.095 -10.277 1.00 0.00 C ATOM 968 CG LYS A 61 -7.542 -11.101 -8.808 1.00 0.00 C ATOM 969 CD LYS A 61 -8.651 -11.671 -7.938 1.00 0.00 C ATOM 970 CE LYS A 61 -8.965 -13.113 -8.305 1.00 0.00 C ATOM 971 NZ LYS A 61 -7.779 -13.998 -8.141 1.00 0.00 N ATOM 0 H LYS A 61 -6.925 -11.379 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.660 -9.496 -10.942 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -8.843 -10.504 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.174 -12.113 -10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.635 -11.690 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.312 -10.085 -8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.356 -11.618 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.549 -11.063 -8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.780 -13.478 -7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.311 -13.158 -9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.077 -14.993 -8.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.089 -13.797 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.341 -13.824 -7.214 1.00 0.00 H new ATOM 985 N TRP A 62 -4.723 -10.900 -10.079 1.00 0.00 N ATOM 986 CA TRP A 62 -3.455 -11.577 -9.822 1.00 0.00 C ATOM 987 C TRP A 62 -3.033 -11.431 -8.364 1.00 0.00 C ATOM 988 O TRP A 62 -3.133 -10.351 -7.781 1.00 0.00 O ATOM 989 CB TRP A 62 -2.362 -11.019 -10.734 1.00 0.00 C ATOM 990 CG TRP A 62 -1.025 -11.671 -10.535 1.00 0.00 C ATOM 991 CD1 TRP A 62 0.172 -11.041 -10.350 1.00 0.00 C ATOM 992 CD2 TRP A 62 -0.748 -13.077 -10.506 1.00 0.00 C ATOM 993 NE1 TRP A 62 1.176 -11.968 -10.206 1.00 0.00 N ATOM 994 CE2 TRP A 62 0.637 -13.225 -10.298 1.00 0.00 C ATOM 995 CE3 TRP A 62 -1.535 -14.226 -10.633 1.00 0.00 C ATOM 996 CZ2 TRP A 62 1.249 -14.472 -10.216 1.00 0.00 C ATOM 997 CZ3 TRP A 62 -0.925 -15.464 -10.551 1.00 0.00 C ATOM 998 CH2 TRP A 62 0.455 -15.579 -10.344 1.00 0.00 C ATOM 0 H TRP A 62 -4.900 -10.092 -9.483 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.596 -12.637 -10.033 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -2.668 -11.145 -11.773 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -2.265 -9.948 -10.558 1.00 0.00 H new ATOM 0 HD1 TRP A 62 0.310 -9.970 -10.321 1.00 0.00 H new ATOM 0 HE1 TRP A 62 2.162 -11.755 -10.055 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.600 -14.148 -10.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.313 -14.563 -10.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -1.523 -16.358 -10.648 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.901 -16.561 -10.284 1.00 0.00 H new ATOM 1009 N GLU A 63 -2.558 -12.529 -7.786 1.00 0.00 N ATOM 1010 CA GLU A 63 -2.112 -12.535 -6.399 1.00 0.00 C ATOM 1011 C GLU A 63 -0.589 -12.554 -6.316 1.00 0.00 C ATOM 1012 O GLU A 63 0.079 -13.183 -7.136 1.00 0.00 O ATOM 1013 CB GLU A 63 -2.704 -13.737 -5.655 1.00 0.00 C ATOM 1014 CG GLU A 63 -2.258 -13.849 -4.203 1.00 0.00 C ATOM 1015 CD GLU A 63 -0.877 -14.462 -4.052 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -0.301 -14.897 -5.072 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -0.377 -14.521 -2.908 1.00 0.00 O ATOM 0 H GLU A 63 -2.472 -13.429 -8.259 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.465 -11.620 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.792 -13.671 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.425 -14.650 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.261 -12.857 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.980 -14.453 -3.653 1.00 0.00 H new ATOM 1024 N THR A 64 -0.045 -11.861 -5.320 1.00 0.00 N ATOM 1025 CA THR A 64 1.400 -11.799 -5.131 1.00 0.00 C ATOM 1026 C THR A 64 1.750 -11.655 -3.653 1.00 0.00 C ATOM 1027 O THR A 64 1.074 -10.941 -2.910 1.00 0.00 O ATOM 1028 CB THR A 64 1.992 -10.636 -5.927 1.00 0.00 C ATOM 1029 OG1 THR A 64 1.743 -10.804 -7.311 1.00 0.00 O ATOM 1030 CG2 THR A 64 3.487 -10.481 -5.745 1.00 0.00 C ATOM 0 H THR A 64 -0.583 -11.335 -4.632 1.00 0.00 H new ATOM 0 HA THR A 64 1.829 -12.732 -5.497 1.00 0.00 H new ATOM 0 HB THR A 64 1.504 -9.742 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 64 1.513 -11.740 -7.491 1.00 0.00 H new ATOM 0 HG21 THR A 64 3.840 -9.637 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 64 3.709 -10.303 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 64 3.990 -11.391 -6.073 1.00 0.00 H new ATOM 1038 N THR A 65 2.802 -12.349 -3.233 1.00 0.00 N ATOM 1039 CA THR A 65 3.238 -12.311 -1.843 1.00 0.00 C ATOM 1040 C THR A 65 4.421 -11.363 -1.651 1.00 0.00 C ATOM 1041 O THR A 65 5.491 -11.562 -2.226 1.00 0.00 O ATOM 1042 CB THR A 65 3.615 -13.722 -1.381 1.00 0.00 C ATOM 1043 OG1 THR A 65 2.479 -14.567 -1.379 1.00 0.00 O ATOM 1044 CG2 THR A 65 4.223 -13.771 0.004 1.00 0.00 C ATOM 0 H THR A 65 3.369 -12.945 -3.836 1.00 0.00 H new ATOM 0 HA THR A 65 2.411 -11.936 -1.239 1.00 0.00 H new ATOM 0 HB THR A 65 4.366 -14.061 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.834 -14.246 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.463 -14.803 0.260 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.133 -13.171 0.023 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.511 -13.374 0.728 1.00 0.00 H new ATOM 1052 N PHE A 66 4.227 -10.343 -0.819 1.00 0.00 N ATOM 1053 CA PHE A 66 5.283 -9.377 -0.527 1.00 0.00 C ATOM 1054 C PHE A 66 5.841 -9.602 0.874 1.00 0.00 C ATOM 1055 O PHE A 66 5.083 -9.806 1.818 1.00 0.00 O ATOM 1056 CB PHE A 66 4.755 -7.946 -0.662 1.00 0.00 C ATOM 1057 CG PHE A 66 4.867 -7.380 -2.052 1.00 0.00 C ATOM 1058 CD1 PHE A 66 4.692 -8.181 -3.171 1.00 0.00 C ATOM 1059 CD2 PHE A 66 5.148 -6.035 -2.236 1.00 0.00 C ATOM 1060 CE1 PHE A 66 4.796 -7.650 -4.444 1.00 0.00 C ATOM 1061 CE2 PHE A 66 5.253 -5.499 -3.505 1.00 0.00 C ATOM 1062 CZ PHE A 66 5.077 -6.307 -4.610 1.00 0.00 C ATOM 0 H PHE A 66 3.347 -10.164 -0.335 1.00 0.00 H new ATOM 0 HA PHE A 66 6.087 -9.521 -1.249 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.709 -7.925 -0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.302 -7.302 0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.472 -9.231 -3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.287 -5.397 -1.375 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.658 -8.284 -5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.472 -4.449 -3.632 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.159 -5.890 -5.603 1.00 0.00 H new ATOM 1072 N LYS A 67 7.166 -9.571 1.006 1.00 0.00 N ATOM 1073 CA LYS A 67 7.806 -9.784 2.303 1.00 0.00 C ATOM 1074 C LYS A 67 8.939 -8.784 2.531 1.00 0.00 C ATOM 1075 O LYS A 67 9.735 -8.523 1.628 1.00 0.00 O ATOM 1076 CB LYS A 67 8.342 -11.220 2.404 1.00 0.00 C ATOM 1077 CG LYS A 67 9.652 -11.467 1.663 1.00 0.00 C ATOM 1078 CD LYS A 67 9.545 -11.158 0.178 1.00 0.00 C ATOM 1079 CE LYS A 67 8.430 -11.950 -0.486 1.00 0.00 C ATOM 1080 NZ LYS A 67 8.363 -11.687 -1.950 1.00 0.00 N ATOM 0 H LYS A 67 7.814 -9.402 0.236 1.00 0.00 H new ATOM 0 HA LYS A 67 7.055 -9.629 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.484 -11.467 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 67 7.587 -11.903 2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.437 -10.852 2.104 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.950 -12.507 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.365 -10.092 0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.493 -11.386 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.588 -13.015 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.476 -11.691 -0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.368 -11.624 -2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.846 -10.791 -2.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.828 -12.462 -2.464 1.00 0.00 H new ATOM 1094 N LYS A 68 9.009 -8.226 3.742 1.00 0.00 N ATOM 1095 CA LYS A 68 10.055 -7.255 4.070 1.00 0.00 C ATOM 1096 C LYS A 68 10.301 -7.192 5.585 1.00 0.00 C ATOM 1097 O LYS A 68 10.078 -8.169 6.298 1.00 0.00 O ATOM 1098 CB LYS A 68 9.667 -5.864 3.558 1.00 0.00 C ATOM 1099 CG LYS A 68 9.039 -5.850 2.177 1.00 0.00 C ATOM 1100 CD LYS A 68 8.753 -4.427 1.729 1.00 0.00 C ATOM 1101 CE LYS A 68 7.846 -4.391 0.510 1.00 0.00 C ATOM 1102 NZ LYS A 68 7.610 -3.001 0.034 1.00 0.00 N ATOM 0 H LYS A 68 8.361 -8.427 4.504 1.00 0.00 H new ATOM 0 HA LYS A 68 10.974 -7.580 3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.970 -5.413 4.264 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.557 -5.235 3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.707 -6.333 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.114 -6.426 2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.287 -3.876 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.692 -3.923 1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.293 -4.978 -0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.892 -4.858 0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.987 -3.020 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.160 -2.447 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.518 -2.563 -0.223 1.00 0.00 H new ATOM 1116 N THR A 69 10.763 -6.031 6.068 1.00 0.00 N ATOM 1117 CA THR A 69 11.041 -5.833 7.491 1.00 0.00 C ATOM 1118 C THR A 69 10.035 -4.863 8.113 1.00 0.00 C ATOM 1119 O THR A 69 9.513 -3.982 7.429 1.00 0.00 O ATOM 1120 CB THR A 69 12.467 -5.306 7.678 1.00 0.00 C ATOM 1121 OG1 THR A 69 13.417 -6.259 7.232 1.00 0.00 O ATOM 1122 CG2 THR A 69 12.801 -4.960 9.113 1.00 0.00 C ATOM 0 H THR A 69 10.952 -5.213 5.489 1.00 0.00 H new ATOM 0 HA THR A 69 10.946 -6.794 7.997 1.00 0.00 H new ATOM 0 HB THR A 69 12.514 -4.393 7.085 1.00 0.00 H new ATOM 0 HG1 THR A 69 14.321 -5.903 7.358 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.826 -4.594 9.170 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.119 -4.188 9.469 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.699 -5.849 9.735 1.00 0.00 H new ATOM 1130 N SER A 70 9.767 -5.037 9.413 1.00 0.00 N ATOM 1131 CA SER A 70 8.815 -4.183 10.131 1.00 0.00 C ATOM 1132 C SER A 70 9.407 -3.623 11.428 1.00 0.00 C ATOM 1133 O SER A 70 10.097 -4.327 12.165 1.00 0.00 O ATOM 1134 CB SER A 70 7.544 -4.969 10.453 1.00 0.00 C ATOM 1135 OG SER A 70 7.833 -6.099 11.258 1.00 0.00 O ATOM 0 H SER A 70 10.196 -5.762 9.988 1.00 0.00 H new ATOM 0 HA SER A 70 8.580 -3.342 9.478 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.834 -4.323 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.067 -5.291 9.527 1.00 0.00 H new ATOM 0 HG SER A 70 7.063 -6.298 11.830 1.00 0.00 H new ATOM 1141 N ASP A 71 9.126 -2.346 11.696 1.00 0.00 N ATOM 1142 CA ASP A 71 9.623 -1.677 12.905 1.00 0.00 C ATOM 1143 C ASP A 71 8.653 -1.808 14.086 1.00 0.00 C ATOM 1144 O ASP A 71 7.456 -2.029 13.904 1.00 0.00 O ATOM 1145 CB ASP A 71 9.895 -0.199 12.621 1.00 0.00 C ATOM 1146 CG ASP A 71 11.104 0.001 11.729 1.00 0.00 C ATOM 1147 OD1 ASP A 71 11.124 -0.571 10.620 1.00 0.00 O ATOM 1148 OD2 ASP A 71 12.029 0.732 12.140 1.00 0.00 O ATOM 0 H ASP A 71 8.557 -1.752 11.093 1.00 0.00 H new ATOM 0 HA ASP A 71 10.551 -2.175 13.185 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.019 0.245 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.050 0.327 13.563 1.00 0.00 H new ATOM 1153 N ASP A 72 9.196 -1.665 15.300 1.00 0.00 N ATOM 1154 CA ASP A 72 8.412 -1.759 16.536 1.00 0.00 C ATOM 1155 C ASP A 72 7.746 -0.419 16.876 1.00 0.00 C ATOM 1156 O ASP A 72 8.101 0.619 16.317 1.00 0.00 O ATOM 1157 CB ASP A 72 9.318 -2.218 17.687 1.00 0.00 C ATOM 1158 CG ASP A 72 8.574 -2.401 18.997 1.00 0.00 C ATOM 1159 OD1 ASP A 72 8.144 -1.388 19.586 1.00 0.00 O ATOM 1160 OD2 ASP A 72 8.420 -3.562 19.433 1.00 0.00 O ATOM 0 H ASP A 72 10.188 -1.482 15.453 1.00 0.00 H new ATOM 0 HA ASP A 72 7.619 -2.492 16.388 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.794 -3.159 17.413 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.114 -1.487 17.828 1.00 0.00 H new ATOM 1165 N GLY A 73 6.769 -0.454 17.788 1.00 0.00 N ATOM 1166 CA GLY A 73 6.055 0.757 18.180 1.00 0.00 C ATOM 1167 C GLY A 73 4.954 1.094 17.198 1.00 0.00 C ATOM 1168 O GLY A 73 3.775 1.120 17.551 1.00 0.00 O ATOM 0 H GLY A 73 6.459 -1.302 18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.629 0.624 19.174 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.756 1.590 18.243 1.00 0.00 H new ATOM 1172 N GLU A 74 5.347 1.308 15.953 1.00 0.00 N ATOM 1173 CA GLU A 74 4.415 1.596 14.876 1.00 0.00 C ATOM 1174 C GLU A 74 4.646 0.548 13.798 1.00 0.00 C ATOM 1175 O GLU A 74 4.975 -0.592 14.129 1.00 0.00 O ATOM 1176 CB GLU A 74 4.630 3.014 14.333 1.00 0.00 C ATOM 1177 CG GLU A 74 4.478 4.102 15.387 1.00 0.00 C ATOM 1178 CD GLU A 74 5.634 4.146 16.369 1.00 0.00 C ATOM 1179 OE1 GLU A 74 6.630 3.424 16.151 1.00 0.00 O ATOM 1180 OE2 GLU A 74 5.550 4.916 17.348 1.00 0.00 O ATOM 0 H GLU A 74 6.324 1.287 15.660 1.00 0.00 H new ATOM 0 HA GLU A 74 3.385 1.555 15.231 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.627 3.079 13.897 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.918 3.198 13.529 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.393 5.069 14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.550 3.941 15.935 1.00 0.00 H new ATOM 1187 N VAL A 75 4.524 0.895 12.520 1.00 0.00 N ATOM 1188 CA VAL A 75 4.786 -0.097 11.496 1.00 0.00 C ATOM 1189 C VAL A 75 5.496 0.530 10.300 1.00 0.00 C ATOM 1190 O VAL A 75 4.987 1.440 9.652 1.00 0.00 O ATOM 1191 CB VAL A 75 3.497 -0.858 11.094 1.00 0.00 C ATOM 1192 CG1 VAL A 75 2.317 0.089 10.947 1.00 0.00 C ATOM 1193 CG2 VAL A 75 3.705 -1.685 9.829 1.00 0.00 C ATOM 0 H VAL A 75 4.256 1.819 12.182 1.00 0.00 H new ATOM 0 HA VAL A 75 5.462 -0.844 11.912 1.00 0.00 H new ATOM 0 HB VAL A 75 3.264 -1.551 11.902 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.429 -0.477 10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.137 0.596 11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.537 0.828 10.176 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.780 -2.204 9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.987 -1.027 9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.497 -2.415 9.998 1.00 0.00 H new ATOM 1203 N TYR A 76 6.705 0.036 10.046 1.00 0.00 N ATOM 1204 CA TYR A 76 7.541 0.526 8.958 1.00 0.00 C ATOM 1205 C TYR A 76 8.026 -0.649 8.113 1.00 0.00 C ATOM 1206 O TYR A 76 8.761 -1.508 8.599 1.00 0.00 O ATOM 1207 CB TYR A 76 8.737 1.288 9.535 1.00 0.00 C ATOM 1208 CG TYR A 76 9.622 1.934 8.494 1.00 0.00 C ATOM 1209 CD1 TYR A 76 9.225 3.091 7.839 1.00 0.00 C ATOM 1210 CD2 TYR A 76 10.855 1.383 8.165 1.00 0.00 C ATOM 1211 CE1 TYR A 76 10.030 3.684 6.887 1.00 0.00 C ATOM 1212 CE2 TYR A 76 11.666 1.970 7.214 1.00 0.00 C ATOM 1213 CZ TYR A 76 11.250 3.121 6.579 1.00 0.00 C ATOM 1214 OH TYR A 76 12.056 3.710 5.633 1.00 0.00 O ATOM 0 H TYR A 76 7.131 -0.715 10.589 1.00 0.00 H new ATOM 0 HA TYR A 76 6.960 1.199 8.327 1.00 0.00 H new ATOM 0 HB2 TYR A 76 8.370 2.059 10.212 1.00 0.00 H new ATOM 0 HB3 TYR A 76 9.338 0.601 10.131 1.00 0.00 H new ATOM 0 HD1 TYR A 76 8.270 3.535 8.078 1.00 0.00 H new ATOM 0 HD2 TYR A 76 11.184 0.482 8.661 1.00 0.00 H new ATOM 0 HE1 TYR A 76 9.706 4.584 6.386 1.00 0.00 H new ATOM 0 HE2 TYR A 76 12.621 1.530 6.969 1.00 0.00 H new ATOM 0 HH TYR A 76 11.935 4.682 5.660 1.00 0.00 H new ATOM 1224 N TYR A 77 7.587 -0.686 6.860 1.00 0.00 N ATOM 1225 CA TYR A 77 7.942 -1.766 5.941 1.00 0.00 C ATOM 1226 C TYR A 77 9.003 -1.301 4.936 1.00 0.00 C ATOM 1227 O TYR A 77 8.889 -0.215 4.372 1.00 0.00 O ATOM 1228 CB TYR A 77 6.668 -2.218 5.222 1.00 0.00 C ATOM 1229 CG TYR A 77 6.627 -3.680 4.858 1.00 0.00 C ATOM 1230 CD1 TYR A 77 7.010 -4.656 5.766 1.00 0.00 C ATOM 1231 CD2 TYR A 77 6.187 -4.083 3.604 1.00 0.00 C ATOM 1232 CE1 TYR A 77 6.959 -5.995 5.433 1.00 0.00 C ATOM 1233 CE2 TYR A 77 6.132 -5.417 3.265 1.00 0.00 C ATOM 1234 CZ TYR A 77 6.520 -6.368 4.180 1.00 0.00 C ATOM 1235 OH TYR A 77 6.468 -7.696 3.841 1.00 0.00 O ATOM 0 H TYR A 77 6.979 0.025 6.453 1.00 0.00 H new ATOM 0 HA TYR A 77 8.370 -2.601 6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 77 5.811 -1.993 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.554 -1.629 4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 77 7.353 -4.364 6.748 1.00 0.00 H new ATOM 0 HD2 TYR A 77 5.883 -3.339 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.261 -6.745 6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.786 -5.715 2.286 1.00 0.00 H new ATOM 0 HH TYR A 77 6.336 -8.235 4.649 1.00 0.00 H new ATOM 1245 N SER A 78 10.046 -2.111 4.722 1.00 0.00 N ATOM 1246 CA SER A 78 11.118 -1.727 3.789 1.00 0.00 C ATOM 1247 C SER A 78 11.889 -2.938 3.241 1.00 0.00 C ATOM 1248 O SER A 78 12.129 -3.908 3.961 1.00 0.00 O ATOM 1249 CB SER A 78 12.092 -0.777 4.491 1.00 0.00 C ATOM 1250 OG SER A 78 11.417 0.357 5.006 1.00 0.00 O ATOM 0 H SER A 78 10.173 -3.018 5.170 1.00 0.00 H new ATOM 0 HA SER A 78 10.645 -1.233 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.597 -1.303 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 78 12.863 -0.458 3.789 1.00 0.00 H new ATOM 0 HG SER A 78 11.693 0.509 5.934 1.00 0.00 H new ATOM 1256 N GLU A 79 12.288 -2.863 1.957 1.00 0.00 N ATOM 1257 CA GLU A 79 13.041 -3.952 1.318 1.00 0.00 C ATOM 1258 C GLU A 79 13.832 -3.469 0.083 1.00 0.00 C ATOM 1259 O GLU A 79 14.085 -2.272 -0.090 1.00 0.00 O ATOM 1260 CB GLU A 79 12.088 -5.077 0.893 1.00 0.00 C ATOM 1261 CG GLU A 79 11.242 -4.732 -0.329 1.00 0.00 C ATOM 1262 CD GLU A 79 10.463 -5.917 -0.867 1.00 0.00 C ATOM 1263 OE1 GLU A 79 10.659 -7.041 -0.358 1.00 0.00 O ATOM 1264 OE2 GLU A 79 9.665 -5.723 -1.808 1.00 0.00 O ATOM 0 H GLU A 79 12.102 -2.066 1.349 1.00 0.00 H new ATOM 0 HA GLU A 79 13.754 -4.320 2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.670 -5.974 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.427 -5.316 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.546 -3.935 -0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.890 -4.344 -1.115 1.00 0.00 H new ATOM 1271 N GLU A 80 14.210 -4.426 -0.779 1.00 0.00 N ATOM 1272 CA GLU A 80 14.959 -4.140 -2.002 1.00 0.00 C ATOM 1273 C GLU A 80 16.142 -3.206 -1.753 1.00 0.00 C ATOM 1274 O GLU A 80 16.470 -2.886 -0.611 1.00 0.00 O ATOM 1275 CB GLU A 80 14.032 -3.563 -3.075 1.00 0.00 C ATOM 1276 CG GLU A 80 13.399 -4.622 -3.965 1.00 0.00 C ATOM 1277 CD GLU A 80 12.566 -5.616 -3.185 1.00 0.00 C ATOM 1278 OE1 GLU A 80 13.108 -6.234 -2.245 1.00 0.00 O ATOM 1279 OE2 GLU A 80 11.375 -5.782 -3.518 1.00 0.00 O ATOM 0 H GLU A 80 14.003 -5.416 -0.644 1.00 0.00 H new ATOM 0 HA GLU A 80 15.368 -5.085 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.243 -2.988 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.597 -2.868 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.772 -4.136 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 80 14.183 -5.154 -4.504 1.00 0.00 H new ATOM 1286 N ALA A 81 16.786 -2.784 -2.840 1.00 0.00 N ATOM 1287 CA ALA A 81 17.944 -1.897 -2.757 1.00 0.00 C ATOM 1288 C ALA A 81 17.621 -0.643 -1.958 1.00 0.00 C ATOM 1289 O ALA A 81 17.945 -0.558 -0.774 1.00 0.00 O ATOM 1290 CB ALA A 81 18.430 -1.530 -4.152 1.00 0.00 C ATOM 0 H ALA A 81 16.524 -3.043 -3.791 1.00 0.00 H new ATOM 0 HA ALA A 81 18.740 -2.429 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.293 -0.869 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 81 18.714 -2.435 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.632 -1.022 -4.694 1.00 0.00 H new ATOM 1296 N LYS A 82 16.975 0.329 -2.601 1.00 0.00 N ATOM 1297 CA LYS A 82 16.615 1.565 -1.923 1.00 0.00 C ATOM 1298 C LYS A 82 15.101 1.706 -1.812 1.00 0.00 C ATOM 1299 O LYS A 82 14.553 2.793 -2.006 1.00 0.00 O ATOM 1300 CB LYS A 82 17.208 2.772 -2.653 1.00 0.00 C ATOM 1301 CG LYS A 82 18.721 2.726 -2.762 1.00 0.00 C ATOM 1302 CD LYS A 82 19.260 3.939 -3.500 1.00 0.00 C ATOM 1303 CE LYS A 82 20.776 3.903 -3.608 1.00 0.00 C ATOM 1304 NZ LYS A 82 21.429 3.873 -2.270 1.00 0.00 N ATOM 0 H LYS A 82 16.694 0.282 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 82 17.030 1.528 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.780 2.828 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.916 3.683 -2.130 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.158 2.681 -1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 82 19.022 1.817 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.825 3.981 -4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.954 4.847 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 82 21.078 3.025 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 82 21.121 4.777 -4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 22.442 4.087 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.987 4.583 -1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 21.316 2.929 -1.849 1.00 0.00 H new ATOM 1318 N LYS A 83 14.425 0.607 -1.482 1.00 0.00 N ATOM 1319 CA LYS A 83 12.979 0.631 -1.326 1.00 0.00 C ATOM 1320 C LYS A 83 12.615 0.636 0.152 1.00 0.00 C ATOM 1321 O LYS A 83 13.129 -0.165 0.934 1.00 0.00 O ATOM 1322 CB LYS A 83 12.328 -0.559 -2.037 1.00 0.00 C ATOM 1323 CG LYS A 83 12.670 -0.642 -3.517 1.00 0.00 C ATOM 1324 CD LYS A 83 11.765 -1.623 -4.249 1.00 0.00 C ATOM 1325 CE LYS A 83 12.140 -1.738 -5.718 1.00 0.00 C ATOM 1326 NZ LYS A 83 11.263 -2.699 -6.442 1.00 0.00 N ATOM 0 H LYS A 83 14.855 -0.303 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 83 12.598 1.543 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.642 -1.481 -1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.246 -0.491 -1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.577 0.346 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.709 -0.949 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.833 -2.603 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.728 -1.298 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.070 -0.757 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 83 13.178 -2.059 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.767 -3.073 -7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.010 -3.484 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.398 -2.213 -6.753 1.00 0.00 H new ATOM 1340 N LYS A 84 11.736 1.550 0.531 1.00 0.00 N ATOM 1341 CA LYS A 84 11.312 1.672 1.917 1.00 0.00 C ATOM 1342 C LYS A 84 9.935 2.314 1.994 1.00 0.00 C ATOM 1343 O LYS A 84 9.602 3.185 1.194 1.00 0.00 O ATOM 1344 CB LYS A 84 12.327 2.497 2.711 1.00 0.00 C ATOM 1345 CG LYS A 84 12.533 3.903 2.169 1.00 0.00 C ATOM 1346 CD LYS A 84 13.554 4.671 2.993 1.00 0.00 C ATOM 1347 CE LYS A 84 13.762 6.077 2.455 1.00 0.00 C ATOM 1348 NZ LYS A 84 14.762 6.836 3.257 1.00 0.00 N ATOM 0 H LYS A 84 11.301 2.220 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 84 11.256 0.675 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 84 11.997 2.562 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.284 1.975 2.713 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.866 3.850 1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.584 4.439 2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.221 4.723 4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.503 4.135 2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 84 14.093 6.024 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.812 6.612 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.875 7.790 2.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.434 6.909 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 15.676 6.340 3.232 1.00 0.00 H new ATOM 1362 N VAL A 85 9.130 1.870 2.949 1.00 0.00 N ATOM 1363 CA VAL A 85 7.785 2.398 3.110 1.00 0.00 C ATOM 1364 C VAL A 85 7.439 2.534 4.594 1.00 0.00 C ATOM 1365 O VAL A 85 7.835 1.698 5.405 1.00 0.00 O ATOM 1366 CB VAL A 85 6.751 1.494 2.390 1.00 0.00 C ATOM 1367 CG1 VAL A 85 7.280 1.062 1.030 1.00 0.00 C ATOM 1368 CG2 VAL A 85 6.388 0.268 3.212 1.00 0.00 C ATOM 0 H VAL A 85 9.385 1.147 3.622 1.00 0.00 H new ATOM 0 HA VAL A 85 7.748 3.387 2.654 1.00 0.00 H new ATOM 0 HB VAL A 85 5.845 2.087 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.543 0.428 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.469 1.943 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.208 0.505 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.661 -0.334 2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.284 -0.324 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.958 0.582 4.163 1.00 0.00 H new ATOM 1378 N GLU A 86 6.718 3.591 4.954 1.00 0.00 N ATOM 1379 CA GLU A 86 6.358 3.805 6.355 1.00 0.00 C ATOM 1380 C GLU A 86 4.869 3.606 6.583 1.00 0.00 C ATOM 1381 O GLU A 86 4.040 4.308 6.003 1.00 0.00 O ATOM 1382 CB GLU A 86 6.785 5.205 6.807 1.00 0.00 C ATOM 1383 CG GLU A 86 6.530 5.488 8.282 1.00 0.00 C ATOM 1384 CD GLU A 86 5.082 5.829 8.582 1.00 0.00 C ATOM 1385 OE1 GLU A 86 4.308 6.039 7.625 1.00 0.00 O ATOM 1386 OE2 GLU A 86 4.726 5.910 9.777 1.00 0.00 O ATOM 0 H GLU A 86 6.375 4.303 4.309 1.00 0.00 H new ATOM 0 HA GLU A 86 6.888 3.063 6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.848 5.333 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.254 5.946 6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.821 4.616 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.165 6.314 8.602 1.00 0.00 H new ATOM 1393 N VAL A 87 4.535 2.644 7.440 1.00 0.00 N ATOM 1394 CA VAL A 87 3.144 2.358 7.749 1.00 0.00 C ATOM 1395 C VAL A 87 2.670 3.158 8.964 1.00 0.00 C ATOM 1396 O VAL A 87 3.115 2.937 10.108 1.00 0.00 O ATOM 1397 CB VAL A 87 2.903 0.853 7.981 1.00 0.00 C ATOM 1398 CG1 VAL A 87 1.417 0.560 8.150 1.00 0.00 C ATOM 1399 CG2 VAL A 87 3.496 0.032 6.843 1.00 0.00 C ATOM 0 H VAL A 87 5.208 2.054 7.929 1.00 0.00 H new ATOM 0 HA VAL A 87 2.561 2.663 6.880 1.00 0.00 H new ATOM 0 HB VAL A 87 3.407 0.566 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.273 -0.508 8.312 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.032 1.112 9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.881 0.866 7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.315 -1.027 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.028 0.323 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.569 0.212 6.785 1.00 0.00 H new ATOM 1409 N LEU A 88 1.761 4.087 8.677 1.00 0.00 N ATOM 1410 CA LEU A 88 1.164 4.970 9.669 1.00 0.00 C ATOM 1411 C LEU A 88 -0.279 4.543 9.938 1.00 0.00 C ATOM 1412 O LEU A 88 -0.790 3.637 9.283 1.00 0.00 O ATOM 1413 CB LEU A 88 1.223 6.417 9.153 1.00 0.00 C ATOM 1414 CG LEU A 88 0.752 7.506 10.121 1.00 0.00 C ATOM 1415 CD1 LEU A 88 1.550 8.782 9.900 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -0.734 7.787 9.938 1.00 0.00 C ATOM 0 H LEU A 88 1.414 4.248 7.731 1.00 0.00 H new ATOM 0 HA LEU A 88 1.716 4.908 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.252 6.636 8.867 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.620 6.481 8.247 1.00 0.00 H new ATOM 0 HG LEU A 88 0.914 7.152 11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.207 9.550 10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.608 8.584 10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.407 9.128 8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.046 8.564 10.636 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.918 8.121 8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.303 6.877 10.130 1.00 0.00 H new ATOM 1428 N ASP A 89 -0.928 5.182 10.905 1.00 0.00 N ATOM 1429 CA ASP A 89 -2.308 4.855 11.262 1.00 0.00 C ATOM 1430 C ASP A 89 -2.333 3.572 12.096 1.00 0.00 C ATOM 1431 O ASP A 89 -2.865 3.569 13.200 1.00 0.00 O ATOM 1432 CB ASP A 89 -3.173 4.714 10.005 1.00 0.00 C ATOM 1433 CG ASP A 89 -4.629 5.051 10.254 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -4.949 5.521 11.366 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -5.449 4.858 9.330 1.00 0.00 O ATOM 0 H ASP A 89 -0.520 5.934 11.460 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.725 5.667 11.859 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.782 5.367 9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.100 3.693 9.632 1.00 0.00 H new ATOM 1440 N THR A 90 -1.696 2.510 11.576 1.00 0.00 N ATOM 1441 CA THR A 90 -1.562 1.216 12.271 1.00 0.00 C ATOM 1442 C THR A 90 -2.657 0.202 11.932 1.00 0.00 C ATOM 1443 O THR A 90 -3.844 0.451 12.121 1.00 0.00 O ATOM 1444 CB THR A 90 -1.495 1.407 13.800 1.00 0.00 C ATOM 1445 OG1 THR A 90 -0.733 0.372 14.391 1.00 0.00 O ATOM 1446 CG2 THR A 90 -2.847 1.408 14.497 1.00 0.00 C ATOM 0 H THR A 90 -1.256 2.524 10.656 1.00 0.00 H new ATOM 0 HA THR A 90 -0.624 0.800 11.904 1.00 0.00 H new ATOM 0 HB THR A 90 -1.042 2.390 13.933 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.435 -0.252 13.697 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.704 1.548 15.568 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.459 2.220 14.104 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.349 0.457 14.319 1.00 0.00 H new ATOM 1454 N ASP A 91 -2.228 -0.978 11.492 1.00 0.00 N ATOM 1455 CA ASP A 91 -3.147 -2.072 11.194 1.00 0.00 C ATOM 1456 C ASP A 91 -3.218 -2.999 12.401 1.00 0.00 C ATOM 1457 O ASP A 91 -3.389 -4.210 12.265 1.00 0.00 O ATOM 1458 CB ASP A 91 -2.667 -2.862 9.975 1.00 0.00 C ATOM 1459 CG ASP A 91 -1.295 -3.465 10.194 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -1.167 -4.343 11.074 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -0.347 -3.056 9.492 1.00 0.00 O ATOM 0 H ASP A 91 -1.245 -1.201 11.334 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.132 -1.660 10.975 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.381 -3.656 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.640 -2.206 9.105 1.00 0.00 H new ATOM 1466 N TYR A 92 -3.047 -2.414 13.581 1.00 0.00 N ATOM 1467 CA TYR A 92 -3.046 -3.160 14.825 1.00 0.00 C ATOM 1468 C TYR A 92 -4.412 -3.123 15.503 1.00 0.00 C ATOM 1469 O TYR A 92 -4.780 -4.052 16.224 1.00 0.00 O ATOM 1470 CB TYR A 92 -1.971 -2.593 15.761 1.00 0.00 C ATOM 1471 CG TYR A 92 -0.557 -2.674 15.206 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -0.251 -2.218 13.923 1.00 0.00 C ATOM 1473 CD2 TYR A 92 0.475 -3.207 15.968 1.00 0.00 C ATOM 1474 CE1 TYR A 92 1.036 -2.296 13.424 1.00 0.00 C ATOM 1475 CE2 TYR A 92 1.763 -3.286 15.473 1.00 0.00 C ATOM 1476 CZ TYR A 92 2.038 -2.830 14.203 1.00 0.00 C ATOM 1477 OH TYR A 92 3.319 -2.910 13.708 1.00 0.00 O ATOM 0 H TYR A 92 -2.906 -1.411 13.698 1.00 0.00 H new ATOM 0 HA TYR A 92 -2.822 -4.202 14.599 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -2.206 -1.551 15.977 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.009 -3.131 16.708 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.033 -1.797 13.309 1.00 0.00 H new ATOM 0 HD2 TYR A 92 0.267 -3.566 16.965 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.254 -1.940 12.428 1.00 0.00 H new ATOM 0 HE2 TYR A 92 2.552 -3.704 16.081 1.00 0.00 H new ATOM 0 HH TYR A 92 3.797 -2.076 13.901 1.00 0.00 H new ATOM 1487 N LYS A 93 -5.158 -2.039 15.292 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.471 -1.901 15.916 1.00 0.00 C ATOM 1489 C LYS A 93 -7.622 -1.967 14.912 1.00 0.00 C ATOM 1490 O LYS A 93 -8.619 -2.640 15.168 1.00 0.00 O ATOM 1491 CB LYS A 93 -6.543 -0.611 16.733 1.00 0.00 C ATOM 1492 CG LYS A 93 -6.242 0.651 15.947 1.00 0.00 C ATOM 1493 CD LYS A 93 -6.159 1.850 16.876 1.00 0.00 C ATOM 1494 CE LYS A 93 -5.922 3.142 16.117 1.00 0.00 C ATOM 1495 NZ LYS A 93 -5.803 4.307 17.039 1.00 0.00 N ATOM 0 H LYS A 93 -4.880 -1.255 14.702 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.591 -2.756 16.581 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.540 -0.525 17.165 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.841 -0.683 17.563 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.301 0.535 15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -7.019 0.815 15.200 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.083 1.930 17.448 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.352 1.698 17.593 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.013 3.054 15.522 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.743 3.311 15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.642 5.173 16.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.680 4.406 17.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.004 4.156 17.687 1.00 0.00 H new ATOM 1509 N SER A 94 -7.513 -1.271 13.779 1.00 0.00 N ATOM 1510 CA SER A 94 -8.602 -1.298 12.803 1.00 0.00 C ATOM 1511 C SER A 94 -8.244 -0.633 11.474 1.00 0.00 C ATOM 1512 O SER A 94 -8.672 -1.094 10.416 1.00 0.00 O ATOM 1513 CB SER A 94 -9.840 -0.625 13.396 1.00 0.00 C ATOM 1514 OG SER A 94 -9.553 0.701 13.809 1.00 0.00 O ATOM 0 H SER A 94 -6.709 -0.699 13.520 1.00 0.00 H new ATOM 0 HA SER A 94 -8.800 -2.347 12.585 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.641 -0.613 12.656 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.200 -1.204 14.246 1.00 0.00 H new ATOM 0 HG SER A 94 -9.552 1.294 13.029 1.00 0.00 H new ATOM 1520 N TYR A 95 -7.496 0.464 11.522 1.00 0.00 N ATOM 1521 CA TYR A 95 -7.140 1.185 10.300 1.00 0.00 C ATOM 1522 C TYR A 95 -5.647 1.502 10.220 1.00 0.00 C ATOM 1523 O TYR A 95 -5.048 1.974 11.181 1.00 0.00 O ATOM 1524 CB TYR A 95 -7.963 2.472 10.208 1.00 0.00 C ATOM 1525 CG TYR A 95 -8.077 3.223 11.520 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.958 3.770 12.134 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -9.307 3.375 12.149 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.060 4.448 13.334 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -9.418 4.053 13.349 1.00 0.00 C ATOM 1530 CZ TYR A 95 -8.291 4.587 13.937 1.00 0.00 C ATOM 1531 OH TYR A 95 -8.396 5.260 15.133 1.00 0.00 O ATOM 0 H TYR A 95 -7.127 0.871 12.381 1.00 0.00 H new ATOM 0 HA TYR A 95 -7.369 0.536 9.455 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.512 3.128 9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -8.964 2.227 9.853 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.991 3.664 11.665 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -10.192 2.956 11.692 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.179 4.867 13.797 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -10.382 4.164 13.823 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.332 5.269 15.422 1.00 0.00 H new ATOM 1541 N ALA A 96 -5.058 1.240 9.054 1.00 0.00 N ATOM 1542 CA ALA A 96 -3.639 1.493 8.831 1.00 0.00 C ATOM 1543 C ALA A 96 -3.405 2.166 7.486 1.00 0.00 C ATOM 1544 O ALA A 96 -4.052 1.832 6.494 1.00 0.00 O ATOM 1545 CB ALA A 96 -2.850 0.199 8.901 1.00 0.00 C ATOM 0 H ALA A 96 -5.546 0.851 8.247 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.295 2.164 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.794 0.407 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.978 -0.253 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.211 -0.489 8.136 1.00 0.00 H new ATOM 1551 N VAL A 97 -2.467 3.103 7.456 1.00 0.00 N ATOM 1552 CA VAL A 97 -2.135 3.809 6.232 1.00 0.00 C ATOM 1553 C VAL A 97 -0.629 3.760 6.003 1.00 0.00 C ATOM 1554 O VAL A 97 0.146 4.233 6.825 1.00 0.00 O ATOM 1555 CB VAL A 97 -2.621 5.278 6.269 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.067 5.354 6.752 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -1.720 6.146 7.144 1.00 0.00 C ATOM 0 H VAL A 97 -1.923 3.390 8.269 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.647 3.314 5.407 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.570 5.667 5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.390 6.395 6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.707 4.788 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.138 4.934 7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.092 7.170 7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.719 5.758 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.704 6.130 6.749 1.00 0.00 H new ATOM 1567 N ILE A 98 -0.224 3.156 4.898 1.00 0.00 N ATOM 1568 CA ILE A 98 1.189 3.010 4.580 1.00 0.00 C ATOM 1569 C ILE A 98 1.527 3.534 3.185 1.00 0.00 C ATOM 1570 O ILE A 98 1.002 3.054 2.185 1.00 0.00 O ATOM 1571 CB ILE A 98 1.614 1.522 4.709 1.00 0.00 C ATOM 1572 CG1 ILE A 98 2.818 1.195 3.823 1.00 0.00 C ATOM 1573 CG2 ILE A 98 0.458 0.585 4.377 1.00 0.00 C ATOM 1574 CD1 ILE A 98 3.994 2.117 4.027 1.00 0.00 C ATOM 0 H ILE A 98 -0.855 2.757 4.203 1.00 0.00 H new ATOM 0 HA ILE A 98 1.746 3.613 5.296 1.00 0.00 H new ATOM 0 HB ILE A 98 1.904 1.368 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.134 0.170 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.511 1.239 2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.788 -0.449 4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.369 0.770 5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.127 0.763 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.807 1.821 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.697 3.141 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.329 2.056 5.062 1.00 0.00 H new ATOM 1586 N TYR A 99 2.440 4.502 3.124 1.00 0.00 N ATOM 1587 CA TYR A 99 2.866 5.052 1.847 1.00 0.00 C ATOM 1588 C TYR A 99 4.152 4.368 1.404 1.00 0.00 C ATOM 1589 O TYR A 99 5.091 4.217 2.190 1.00 0.00 O ATOM 1590 CB TYR A 99 3.050 6.571 1.928 1.00 0.00 C ATOM 1591 CG TYR A 99 4.127 7.020 2.892 1.00 0.00 C ATOM 1592 CD1 TYR A 99 5.472 6.785 2.629 1.00 0.00 C ATOM 1593 CD2 TYR A 99 3.796 7.680 4.068 1.00 0.00 C ATOM 1594 CE1 TYR A 99 6.455 7.196 3.511 1.00 0.00 C ATOM 1595 CE2 TYR A 99 4.772 8.094 4.954 1.00 0.00 C ATOM 1596 CZ TYR A 99 6.100 7.850 4.672 1.00 0.00 C ATOM 1597 OH TYR A 99 7.075 8.261 5.554 1.00 0.00 O ATOM 0 H TYR A 99 2.893 4.916 3.939 1.00 0.00 H new ATOM 0 HA TYR A 99 2.089 4.862 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.289 6.949 0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.104 7.024 2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.754 6.273 1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.758 7.873 4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.495 7.006 3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.496 8.607 5.864 1.00 0.00 H new ATOM 0 HH TYR A 99 6.656 8.706 6.320 1.00 0.00 H new ATOM 1607 N ALA A 100 4.174 3.925 0.155 1.00 0.00 N ATOM 1608 CA ALA A 100 5.328 3.222 -0.383 1.00 0.00 C ATOM 1609 C ALA A 100 6.218 4.120 -1.237 1.00 0.00 C ATOM 1610 O ALA A 100 5.736 4.931 -2.028 1.00 0.00 O ATOM 1611 CB ALA A 100 4.870 2.014 -1.186 1.00 0.00 C ATOM 0 H ALA A 100 3.405 4.040 -0.505 1.00 0.00 H new ATOM 0 HA ALA A 100 5.931 2.894 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 100 5.739 1.492 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 100 4.307 1.340 -0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.234 2.343 -2.008 1.00 0.00 H new ATOM 1617 N THR A 101 7.526 3.937 -1.081 1.00 0.00 N ATOM 1618 CA THR A 101 8.523 4.687 -1.835 1.00 0.00 C ATOM 1619 C THR A 101 9.634 3.738 -2.274 1.00 0.00 C ATOM 1620 O THR A 101 10.085 2.903 -1.489 1.00 0.00 O ATOM 1621 CB THR A 101 9.107 5.822 -0.987 1.00 0.00 C ATOM 1622 OG1 THR A 101 9.837 5.308 0.111 1.00 0.00 O ATOM 1623 CG2 THR A 101 8.055 6.757 -0.433 1.00 0.00 C ATOM 0 H THR A 101 7.924 3.263 -0.427 1.00 0.00 H new ATOM 0 HA THR A 101 8.047 5.130 -2.710 1.00 0.00 H new ATOM 0 HB THR A 101 9.752 6.381 -1.665 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.344 4.561 0.511 1.00 0.00 H new ATOM 0 HG21 THR A 101 8.536 7.537 0.157 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.503 7.212 -1.256 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.366 6.196 0.199 1.00 0.00 H new ATOM 1631 N ARG A 102 10.061 3.844 -3.527 1.00 0.00 N ATOM 1632 CA ARG A 102 11.103 2.959 -4.037 1.00 0.00 C ATOM 1633 C ARG A 102 12.138 3.712 -4.862 1.00 0.00 C ATOM 1634 O ARG A 102 11.820 4.667 -5.570 1.00 0.00 O ATOM 1635 CB ARG A 102 10.491 1.846 -4.891 1.00 0.00 C ATOM 1636 CG ARG A 102 9.861 2.340 -6.184 1.00 0.00 C ATOM 1637 CD ARG A 102 9.498 1.183 -7.102 1.00 0.00 C ATOM 1638 NE ARG A 102 8.425 0.357 -6.553 1.00 0.00 N ATOM 1639 CZ ARG A 102 7.158 0.753 -6.466 1.00 0.00 C ATOM 1640 NH1 ARG A 102 6.795 1.945 -6.923 1.00 0.00 N ATOM 1641 NH2 ARG A 102 6.249 -0.049 -5.928 1.00 0.00 N ATOM 0 H ARG A 102 9.708 4.524 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 102 11.604 2.527 -3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.265 1.117 -5.130 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.734 1.326 -4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.967 2.920 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.553 3.009 -6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.193 1.574 -8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.380 0.565 -7.270 1.00 0.00 H new ATOM 0 HE ARG A 102 8.661 -0.577 -6.217 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.489 2.563 -7.344 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.822 2.243 -6.854 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.522 -0.969 -5.581 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.277 0.254 -5.861 1.00 0.00 H new ATOM 1655 N VAL A 103 13.382 3.254 -4.773 1.00 0.00 N ATOM 1656 CA VAL A 103 14.478 3.855 -5.515 1.00 0.00 C ATOM 1657 C VAL A 103 15.461 2.782 -5.974 1.00 0.00 C ATOM 1658 O VAL A 103 15.769 1.841 -5.233 1.00 0.00 O ATOM 1659 CB VAL A 103 15.225 4.911 -4.676 1.00 0.00 C ATOM 1660 CG1 VAL A 103 16.334 5.558 -5.495 1.00 0.00 C ATOM 1661 CG2 VAL A 103 14.255 5.960 -4.155 1.00 0.00 C ATOM 0 H VAL A 103 13.655 2.463 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 103 14.046 4.352 -6.383 1.00 0.00 H new ATOM 0 HB VAL A 103 15.681 4.414 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 103 16.850 6.300 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.043 4.794 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.904 6.043 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.799 6.698 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.768 6.455 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.501 5.480 -3.531 1.00 0.00 H new ATOM 1671 N LYS A 104 15.942 2.925 -7.205 1.00 0.00 N ATOM 1672 CA LYS A 104 16.881 1.968 -7.772 1.00 0.00 C ATOM 1673 C LYS A 104 17.822 2.651 -8.758 1.00 0.00 C ATOM 1674 O LYS A 104 17.481 2.837 -9.928 1.00 0.00 O ATOM 1675 CB LYS A 104 16.128 0.829 -8.466 1.00 0.00 C ATOM 1676 CG LYS A 104 17.040 -0.215 -9.092 1.00 0.00 C ATOM 1677 CD LYS A 104 16.241 -1.318 -9.771 1.00 0.00 C ATOM 1678 CE LYS A 104 17.151 -2.357 -10.407 1.00 0.00 C ATOM 1679 NZ LYS A 104 16.377 -3.443 -11.069 1.00 0.00 N ATOM 0 H LYS A 104 15.696 3.695 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 104 17.476 1.554 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 104 15.476 0.341 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 104 15.486 1.249 -9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 104 17.695 0.263 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 104 17.680 -0.648 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.592 -1.800 -9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 104 15.595 -0.883 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 104 17.797 -1.874 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 104 17.800 -2.787 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.034 -4.131 -11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 15.779 -3.922 -10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 15.777 -3.037 -11.815 1.00 0.00 H new ATOM 1693 N ASP A 105 19.009 3.006 -8.254 1.00 0.00 N ATOM 1694 CA ASP A 105 20.070 3.663 -9.031 1.00 0.00 C ATOM 1695 C ASP A 105 19.599 4.203 -10.385 1.00 0.00 C ATOM 1696 O ASP A 105 20.222 3.931 -11.411 1.00 0.00 O ATOM 1697 CB ASP A 105 21.224 2.681 -9.249 1.00 0.00 C ATOM 1698 CG ASP A 105 20.779 1.416 -9.959 1.00 0.00 C ATOM 1699 OD1 ASP A 105 20.274 1.519 -11.097 1.00 0.00 O ATOM 1700 OD2 ASP A 105 20.936 0.323 -9.378 1.00 0.00 O ATOM 0 H ASP A 105 19.265 2.843 -7.280 1.00 0.00 H new ATOM 0 HA ASP A 105 20.393 4.525 -8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 105 22.006 3.167 -9.833 1.00 0.00 H new ATOM 0 HB3 ASP A 105 21.662 2.419 -8.286 1.00 0.00 H new ATOM 1705 N GLY A 106 18.511 4.967 -10.398 1.00 0.00 N ATOM 1706 CA GLY A 106 18.034 5.501 -11.659 1.00 0.00 C ATOM 1707 C GLY A 106 16.687 6.192 -11.575 1.00 0.00 C ATOM 1708 O GLY A 106 16.506 7.256 -12.167 1.00 0.00 O ATOM 0 H GLY A 106 17.962 5.221 -9.577 1.00 0.00 H new ATOM 0 HA2 GLY A 106 18.769 6.209 -12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 106 17.968 4.688 -12.382 1.00 0.00 H new ATOM 1712 N ARG A 107 15.728 5.597 -10.868 1.00 0.00 N ATOM 1713 CA ARG A 107 14.400 6.209 -10.778 1.00 0.00 C ATOM 1714 C ARG A 107 13.783 6.096 -9.387 1.00 0.00 C ATOM 1715 O ARG A 107 14.003 5.125 -8.663 1.00 0.00 O ATOM 1716 CB ARG A 107 13.449 5.605 -11.821 1.00 0.00 C ATOM 1717 CG ARG A 107 12.952 4.202 -11.498 1.00 0.00 C ATOM 1718 CD ARG A 107 14.076 3.180 -11.503 1.00 0.00 C ATOM 1719 NE ARG A 107 13.569 1.811 -11.442 1.00 0.00 N ATOM 1720 CZ ARG A 107 12.840 1.246 -12.405 1.00 0.00 C ATOM 1721 NH1 ARG A 107 12.571 1.912 -13.524 1.00 0.00 N ATOM 1722 NH2 ARG A 107 12.392 0.006 -12.255 1.00 0.00 N ATOM 0 H ARG A 107 15.837 4.718 -10.362 1.00 0.00 H new ATOM 0 HA ARG A 107 14.541 7.270 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 107 12.588 6.264 -11.931 1.00 0.00 H new ATOM 0 HB3 ARG A 107 13.957 5.582 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 107 12.470 4.205 -10.520 1.00 0.00 H new ATOM 0 HG3 ARG A 107 12.195 3.910 -12.225 1.00 0.00 H new ATOM 0 HD2 ARG A 107 14.676 3.305 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 107 14.735 3.361 -10.654 1.00 0.00 H new ATOM 0 HE ARG A 107 13.785 1.255 -10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 107 12.923 2.861 -13.650 1.00 0.00 H new ATOM 0 HH12 ARG A 107 12.013 1.474 -14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 107 12.605 -0.514 -11.404 1.00 0.00 H new ATOM 0 HH22 ARG A 107 11.834 -0.427 -12.991 1.00 0.00 H new ATOM 1736 N THR A 108 12.999 7.115 -9.038 1.00 0.00 N ATOM 1737 CA THR A 108 12.316 7.180 -7.752 1.00 0.00 C ATOM 1738 C THR A 108 10.806 7.256 -7.959 1.00 0.00 C ATOM 1739 O THR A 108 10.334 7.891 -8.903 1.00 0.00 O ATOM 1740 CB THR A 108 12.793 8.398 -6.961 1.00 0.00 C ATOM 1741 OG1 THR A 108 12.139 8.468 -5.707 1.00 0.00 O ATOM 1742 CG2 THR A 108 12.548 9.709 -7.678 1.00 0.00 C ATOM 0 H THR A 108 12.821 7.918 -9.641 1.00 0.00 H new ATOM 0 HA THR A 108 12.551 6.277 -7.189 1.00 0.00 H new ATOM 0 HB THR A 108 13.868 8.262 -6.840 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.459 9.253 -5.215 1.00 0.00 H new ATOM 0 HG21 THR A 108 12.909 10.533 -7.063 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.078 9.707 -8.630 1.00 0.00 H new ATOM 0 HG23 THR A 108 11.480 9.831 -7.858 1.00 0.00 H new ATOM 1750 N LEU A 109 10.052 6.602 -7.082 1.00 0.00 N ATOM 1751 CA LEU A 109 8.596 6.594 -7.183 1.00 0.00 C ATOM 1752 C LEU A 109 7.951 6.857 -5.829 1.00 0.00 C ATOM 1753 O LEU A 109 8.415 6.359 -4.803 1.00 0.00 O ATOM 1754 CB LEU A 109 8.104 5.250 -7.727 1.00 0.00 C ATOM 1755 CG LEU A 109 8.637 4.866 -9.109 1.00 0.00 C ATOM 1756 CD1 LEU A 109 8.339 5.962 -10.119 1.00 0.00 C ATOM 1757 CD2 LEU A 109 10.131 4.573 -9.048 1.00 0.00 C ATOM 0 H LEU A 109 10.424 6.071 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 109 8.308 7.390 -7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 109 8.380 4.468 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 109 7.015 5.271 -7.769 1.00 0.00 H new ATOM 0 HG LEU A 109 8.129 3.958 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.725 5.671 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.261 6.113 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.816 6.889 -9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 109 10.489 4.302 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.662 5.459 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.312 3.748 -8.359 1.00 0.00 H new ATOM 1769 N HIS A 110 6.871 7.632 -5.831 1.00 0.00 N ATOM 1770 CA HIS A 110 6.160 7.943 -4.597 1.00 0.00 C ATOM 1771 C HIS A 110 4.702 7.524 -4.715 1.00 0.00 C ATOM 1772 O HIS A 110 4.038 7.830 -5.704 1.00 0.00 O ATOM 1773 CB HIS A 110 6.260 9.437 -4.280 1.00 0.00 C ATOM 1774 CG HIS A 110 5.789 9.794 -2.902 1.00 0.00 C ATOM 1775 ND1 HIS A 110 6.283 9.193 -1.766 1.00 0.00 N ATOM 1776 CD2 HIS A 110 4.884 10.707 -2.475 1.00 0.00 C ATOM 1777 CE1 HIS A 110 5.701 9.717 -0.702 1.00 0.00 C ATOM 1778 NE2 HIS A 110 4.849 10.640 -1.104 1.00 0.00 N ATOM 0 H HIS A 110 6.471 8.054 -6.669 1.00 0.00 H new ATOM 0 HA HIS A 110 6.621 7.388 -3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.296 9.755 -4.394 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.674 9.994 -5.010 1.00 0.00 H new ATOM 0 HD1 HIS A 110 6.989 8.457 -1.749 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.298 11.366 -3.098 1.00 0.00 H new ATOM 0 HE1 HIS A 110 5.891 9.437 0.324 1.00 0.00 H new ATOM 1787 N MET A 111 4.206 6.811 -3.710 1.00 0.00 N ATOM 1788 CA MET A 111 2.827 6.348 -3.729 1.00 0.00 C ATOM 1789 C MET A 111 2.336 5.977 -2.335 1.00 0.00 C ATOM 1790 O MET A 111 3.059 5.377 -1.545 1.00 0.00 O ATOM 1791 CB MET A 111 2.670 5.154 -4.677 1.00 0.00 C ATOM 1792 CG MET A 111 3.607 3.991 -4.377 1.00 0.00 C ATOM 1793 SD MET A 111 5.317 4.325 -4.843 1.00 0.00 S ATOM 1794 CE MET A 111 6.108 2.799 -4.337 1.00 0.00 C ATOM 0 H MET A 111 4.734 6.544 -2.879 1.00 0.00 H new ATOM 0 HA MET A 111 2.214 7.173 -4.091 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.641 4.799 -4.628 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.843 5.491 -5.699 1.00 0.00 H new ATOM 0 HG2 MET A 111 3.564 3.763 -3.312 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.258 3.105 -4.907 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.075 2.709 -4.832 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.252 2.805 -3.257 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.479 1.953 -4.615 1.00 0.00 H new ATOM 1804 N MET A 112 1.091 6.346 -2.051 1.00 0.00 N ATOM 1805 CA MET A 112 0.466 6.066 -0.765 1.00 0.00 C ATOM 1806 C MET A 112 -0.384 4.801 -0.822 1.00 0.00 C ATOM 1807 O MET A 112 -1.047 4.535 -1.825 1.00 0.00 O ATOM 1808 CB MET A 112 -0.412 7.241 -0.337 1.00 0.00 C ATOM 1809 CG MET A 112 0.351 8.388 0.306 1.00 0.00 C ATOM 1810 SD MET A 112 1.645 9.063 -0.753 1.00 0.00 S ATOM 1811 CE MET A 112 2.311 10.337 0.317 1.00 0.00 C ATOM 0 H MET A 112 0.489 6.846 -2.705 1.00 0.00 H new ATOM 0 HA MET A 112 1.264 5.916 -0.038 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.945 7.618 -1.210 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.164 6.881 0.365 1.00 0.00 H new ATOM 0 HG2 MET A 112 -0.349 9.182 0.564 1.00 0.00 H new ATOM 0 HG3 MET A 112 0.797 8.042 1.238 1.00 0.00 H new ATOM 0 HE1 MET A 112 2.503 11.238 -0.266 1.00 0.00 H new ATOM 0 HE2 MET A 112 1.593 10.561 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 112 3.243 9.988 0.762 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.377 4.038 0.268 1.00 0.00 N ATOM 1822 CA ARG A 113 -1.163 2.811 0.356 1.00 0.00 C ATOM 1823 C ARG A 113 -1.891 2.767 1.697 1.00 0.00 C ATOM 1824 O ARG A 113 -1.325 3.127 2.720 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.258 1.586 0.182 1.00 0.00 C ATOM 1826 CG ARG A 113 -1.008 0.312 -0.169 1.00 0.00 C ATOM 1827 CD ARG A 113 -0.047 -0.838 -0.422 1.00 0.00 C ATOM 1828 NE ARG A 113 -0.735 -2.022 -0.925 1.00 0.00 N ATOM 1829 CZ ARG A 113 -0.114 -3.130 -1.319 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.208 -3.226 -1.239 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -0.821 -4.148 -1.786 1.00 0.00 N ATOM 0 H ARG A 113 0.166 4.249 1.105 1.00 0.00 H new ATOM 0 HA ARG A 113 -1.903 2.797 -0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.472 1.794 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.300 1.425 1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.687 0.051 0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -1.621 0.479 -1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.711 -0.526 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.473 -1.086 0.503 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.753 -1.999 -0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.755 -2.446 -0.873 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.677 -4.079 -1.543 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.837 -4.080 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.349 -5.000 -2.089 1.00 0.00 H new ATOM 1845 N LEU A 114 -3.156 2.356 1.694 1.00 0.00 N ATOM 1846 CA LEU A 114 -3.930 2.312 2.935 1.00 0.00 C ATOM 1847 C LEU A 114 -4.564 0.943 3.144 1.00 0.00 C ATOM 1848 O LEU A 114 -5.327 0.467 2.307 1.00 0.00 O ATOM 1849 CB LEU A 114 -5.015 3.398 2.918 1.00 0.00 C ATOM 1850 CG LEU A 114 -5.750 3.629 4.246 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -6.662 4.843 4.145 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -6.559 2.404 4.647 1.00 0.00 C ATOM 0 H LEU A 114 -3.662 2.053 0.862 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.248 2.497 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.557 4.338 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.751 3.138 2.158 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.999 3.811 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -7.175 4.992 5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.068 5.726 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.397 4.681 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.068 2.597 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.297 2.186 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.892 1.550 4.763 1.00 0.00 H new ATOM 1864 N TYR A 115 -4.252 0.323 4.278 1.00 0.00 N ATOM 1865 CA TYR A 115 -4.801 -0.985 4.607 1.00 0.00 C ATOM 1866 C TYR A 115 -5.904 -0.864 5.653 1.00 0.00 C ATOM 1867 O TYR A 115 -5.706 -0.268 6.711 1.00 0.00 O ATOM 1868 CB TYR A 115 -3.706 -1.919 5.127 1.00 0.00 C ATOM 1869 CG TYR A 115 -2.638 -2.251 4.108 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -2.948 -2.961 2.955 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.320 -1.861 4.303 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -1.975 -3.273 2.025 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -0.341 -2.171 3.377 1.00 0.00 C ATOM 1874 CZ TYR A 115 -0.673 -2.875 2.242 1.00 0.00 C ATOM 1875 OH TYR A 115 0.302 -3.184 1.323 1.00 0.00 O ATOM 0 H TYR A 115 -3.622 0.706 4.983 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.223 -1.404 3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.234 -1.459 5.995 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.167 -2.846 5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.967 -3.274 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.055 -1.307 5.191 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -2.233 -3.825 1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.680 -1.862 3.544 1.00 0.00 H new ATOM 0 HH TYR A 115 1.163 -2.829 1.628 1.00 0.00 H new ATOM 1885 N SER A 116 -7.061 -1.443 5.355 1.00 0.00 N ATOM 1886 CA SER A 116 -8.189 -1.409 6.276 1.00 0.00 C ATOM 1887 C SER A 116 -8.658 -2.826 6.601 1.00 0.00 C ATOM 1888 O SER A 116 -8.861 -3.642 5.703 1.00 0.00 O ATOM 1889 CB SER A 116 -9.337 -0.592 5.678 1.00 0.00 C ATOM 1890 OG SER A 116 -10.442 -0.539 6.563 1.00 0.00 O ATOM 0 H SER A 116 -7.242 -1.941 4.483 1.00 0.00 H new ATOM 0 HA SER A 116 -7.866 -0.932 7.202 1.00 0.00 H new ATOM 0 HB2 SER A 116 -8.993 0.419 5.461 1.00 0.00 H new ATOM 0 HB3 SER A 116 -9.647 -1.034 4.731 1.00 0.00 H new ATOM 0 HG SER A 116 -11.156 -1.122 6.230 1.00 0.00 H new ATOM 1896 N ARG A 117 -8.826 -3.109 7.892 1.00 0.00 N ATOM 1897 CA ARG A 117 -9.271 -4.426 8.347 1.00 0.00 C ATOM 1898 C ARG A 117 -10.687 -4.724 7.872 1.00 0.00 C ATOM 1899 O ARG A 117 -10.989 -5.838 7.445 1.00 0.00 O ATOM 1900 CB ARG A 117 -9.201 -4.507 9.877 1.00 0.00 C ATOM 1901 CG ARG A 117 -7.997 -5.278 10.404 1.00 0.00 C ATOM 1902 CD ARG A 117 -6.720 -4.882 9.683 1.00 0.00 C ATOM 1903 NE ARG A 117 -6.518 -3.438 9.687 1.00 0.00 N ATOM 1904 CZ ARG A 117 -5.649 -2.813 8.900 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -4.910 -3.501 8.038 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.522 -1.497 8.969 1.00 0.00 N ATOM 0 H ARG A 117 -8.660 -2.441 8.644 1.00 0.00 H new ATOM 0 HA ARG A 117 -8.605 -5.174 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.178 -3.496 10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.111 -4.978 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.885 -5.093 11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.168 -6.348 10.282 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -5.869 -5.369 10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.758 -5.240 8.654 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.075 -2.876 10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -5.008 -4.514 7.978 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -4.244 -3.016 7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.091 -0.963 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -4.855 -1.017 8.365 1.00 0.00 H new ATOM 1920 N SER A 118 -11.553 -3.722 7.954 1.00 0.00 N ATOM 1921 CA SER A 118 -12.939 -3.874 7.537 1.00 0.00 C ATOM 1922 C SER A 118 -13.324 -2.789 6.537 1.00 0.00 C ATOM 1923 O SER A 118 -12.734 -1.709 6.525 1.00 0.00 O ATOM 1924 CB SER A 118 -13.869 -3.820 8.751 1.00 0.00 C ATOM 1925 OG SER A 118 -13.560 -4.847 9.678 1.00 0.00 O ATOM 0 H SER A 118 -11.318 -2.794 8.306 1.00 0.00 H new ATOM 0 HA SER A 118 -13.044 -4.845 7.053 1.00 0.00 H new ATOM 0 HB2 SER A 118 -13.781 -2.849 9.237 1.00 0.00 H new ATOM 0 HB3 SER A 118 -14.904 -3.920 8.425 1.00 0.00 H new ATOM 0 HG SER A 118 -14.167 -4.789 10.445 1.00 0.00 H new ATOM 1931 N PRO A 119 -14.322 -3.066 5.679 1.00 0.00 N ATOM 1932 CA PRO A 119 -14.787 -2.113 4.669 1.00 0.00 C ATOM 1933 C PRO A 119 -14.866 -0.684 5.204 1.00 0.00 C ATOM 1934 O PRO A 119 -14.546 0.274 4.499 1.00 0.00 O ATOM 1935 CB PRO A 119 -16.179 -2.638 4.327 1.00 0.00 C ATOM 1936 CG PRO A 119 -16.084 -4.113 4.528 1.00 0.00 C ATOM 1937 CD PRO A 119 -15.077 -4.333 5.629 1.00 0.00 C ATOM 0 HA PRO A 119 -14.111 -2.051 3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.939 -2.198 4.973 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -16.454 -2.395 3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -17.053 -4.530 4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.770 -4.610 3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -15.565 -4.545 6.580 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.425 -5.178 5.410 1.00 0.00 H new ATOM 1945 N GLU A 120 -15.292 -0.553 6.456 1.00 0.00 N ATOM 1946 CA GLU A 120 -15.414 0.751 7.100 1.00 0.00 C ATOM 1947 C GLU A 120 -14.047 1.309 7.480 1.00 0.00 C ATOM 1948 O GLU A 120 -13.138 0.562 7.842 1.00 0.00 O ATOM 1949 CB GLU A 120 -16.290 0.642 8.349 1.00 0.00 C ATOM 1950 CG GLU A 120 -16.444 1.951 9.108 1.00 0.00 C ATOM 1951 CD GLU A 120 -17.274 1.796 10.366 1.00 0.00 C ATOM 1952 OE1 GLU A 120 -16.871 1.008 11.248 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -18.327 2.458 10.468 1.00 0.00 O ATOM 0 H GLU A 120 -15.560 -1.339 7.048 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.878 1.433 6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -17.277 0.283 8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.863 -0.106 9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.458 2.333 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.909 2.692 8.458 1.00 0.00 H new ATOM 1960 N VAL A 121 -13.912 2.629 7.407 1.00 0.00 N ATOM 1961 CA VAL A 121 -12.660 3.288 7.756 1.00 0.00 C ATOM 1962 C VAL A 121 -12.928 4.585 8.512 1.00 0.00 C ATOM 1963 O VAL A 121 -13.625 5.473 8.021 1.00 0.00 O ATOM 1964 CB VAL A 121 -11.811 3.582 6.500 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -10.537 4.328 6.868 1.00 0.00 C ATOM 1966 CG2 VAL A 121 -11.480 2.287 5.775 1.00 0.00 C ATOM 0 H VAL A 121 -14.654 3.263 7.109 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.100 2.609 8.399 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.393 4.218 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.956 4.523 5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.794 5.273 7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.947 3.723 7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.881 2.508 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.918 1.631 6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.403 1.793 5.473 1.00 0.00 H new ATOM 1976 N SER A 122 -12.368 4.682 9.715 1.00 0.00 N ATOM 1977 CA SER A 122 -12.542 5.862 10.554 1.00 0.00 C ATOM 1978 C SER A 122 -12.129 7.131 9.815 1.00 0.00 C ATOM 1979 O SER A 122 -11.187 7.117 9.022 1.00 0.00 O ATOM 1980 CB SER A 122 -11.718 5.724 11.835 1.00 0.00 C ATOM 1981 OG SER A 122 -11.878 6.857 12.670 1.00 0.00 O ATOM 0 H SER A 122 -11.788 3.954 10.131 1.00 0.00 H new ATOM 0 HA SER A 122 -13.599 5.939 10.807 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.024 4.826 12.373 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.665 5.601 11.582 1.00 0.00 H new ATOM 0 HG SER A 122 -11.342 6.743 13.483 1.00 0.00 H new ATOM 1987 N PRO A 123 -12.821 8.256 10.073 1.00 0.00 N ATOM 1988 CA PRO A 123 -12.508 9.537 9.439 1.00 0.00 C ATOM 1989 C PRO A 123 -11.028 9.878 9.561 1.00 0.00 C ATOM 1990 O PRO A 123 -10.435 10.460 8.653 1.00 0.00 O ATOM 1991 CB PRO A 123 -13.353 10.556 10.221 1.00 0.00 C ATOM 1992 CG PRO A 123 -13.869 9.819 11.414 1.00 0.00 C ATOM 1993 CD PRO A 123 -13.945 8.379 11.008 1.00 0.00 C ATOM 0 HA PRO A 123 -12.725 9.525 8.371 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.753 11.415 10.520 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.172 10.936 9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.206 9.949 12.270 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.849 10.193 11.710 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -13.838 7.710 11.862 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.897 8.140 10.533 1.00 0.00 H new ATOM 2001 N ALA A 124 -10.437 9.507 10.693 1.00 0.00 N ATOM 2002 CA ALA A 124 -9.025 9.767 10.938 1.00 0.00 C ATOM 2003 C ALA A 124 -8.155 9.005 9.956 1.00 0.00 C ATOM 2004 O ALA A 124 -7.279 9.572 9.320 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.650 9.389 12.363 1.00 0.00 C ATOM 0 H ALA A 124 -10.915 9.025 11.454 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.853 10.834 10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.591 9.591 12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.244 9.977 13.063 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.846 8.329 12.522 1.00 0.00 H new ATOM 2011 N ALA A 125 -8.405 7.713 9.834 1.00 0.00 N ATOM 2012 CA ALA A 125 -7.639 6.878 8.925 1.00 0.00 C ATOM 2013 C ALA A 125 -7.601 7.479 7.523 1.00 0.00 C ATOM 2014 O ALA A 125 -6.537 7.587 6.915 1.00 0.00 O ATOM 2015 CB ALA A 125 -8.225 5.478 8.884 1.00 0.00 C ATOM 0 H ALA A 125 -9.132 7.220 10.352 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.615 6.824 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.644 4.860 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.194 5.041 9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.258 5.526 8.541 1.00 0.00 H new ATOM 2021 N THR A 126 -8.766 7.870 7.019 1.00 0.00 N ATOM 2022 CA THR A 126 -8.867 8.457 5.688 1.00 0.00 C ATOM 2023 C THR A 126 -8.382 9.905 5.673 1.00 0.00 C ATOM 2024 O THR A 126 -7.582 10.294 4.821 1.00 0.00 O ATOM 2025 CB THR A 126 -10.310 8.389 5.189 1.00 0.00 C ATOM 2026 OG1 THR A 126 -11.173 9.125 6.040 1.00 0.00 O ATOM 2027 CG2 THR A 126 -10.843 6.977 5.099 1.00 0.00 C ATOM 0 H THR A 126 -9.655 7.791 7.513 1.00 0.00 H new ATOM 0 HA THR A 126 -8.225 7.879 5.023 1.00 0.00 H new ATOM 0 HB THR A 126 -10.290 8.817 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.091 9.070 5.702 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.871 6.999 4.739 1.00 0.00 H new ATOM 0 HG22 THR A 126 -10.229 6.399 4.408 1.00 0.00 H new ATOM 0 HG23 THR A 126 -10.814 6.514 6.085 1.00 0.00 H new ATOM 2035 N ALA A 127 -8.878 10.703 6.611 1.00 0.00 N ATOM 2036 CA ALA A 127 -8.502 12.110 6.690 1.00 0.00 C ATOM 2037 C ALA A 127 -7.045 12.290 7.099 1.00 0.00 C ATOM 2038 O ALA A 127 -6.297 13.013 6.445 1.00 0.00 O ATOM 2039 CB ALA A 127 -9.417 12.858 7.646 1.00 0.00 C ATOM 0 H ALA A 127 -9.540 10.401 7.326 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.616 12.530 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.119 13.906 7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.446 12.788 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.343 12.418 8.640 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.641 11.637 8.182 1.00 0.00 N ATOM 2046 CA ILE A 128 -5.269 11.749 8.658 1.00 0.00 C ATOM 2047 C ILE A 128 -4.280 11.315 7.583 1.00 0.00 C ATOM 2048 O ILE A 128 -3.258 11.966 7.373 1.00 0.00 O ATOM 2049 CB ILE A 128 -5.018 10.934 9.949 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -5.926 11.427 11.080 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -3.554 11.035 10.362 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -5.794 10.622 12.354 1.00 0.00 C ATOM 0 H ILE A 128 -7.239 11.029 8.743 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.114 12.802 8.893 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.253 9.888 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.694 12.470 11.293 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.962 11.393 10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.392 10.457 11.272 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.923 10.642 9.565 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.299 12.079 10.545 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.465 11.027 13.111 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.055 9.582 12.156 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.767 10.676 12.714 1.00 0.00 H new ATOM 2064 N PHE A 129 -4.582 10.220 6.896 1.00 0.00 N ATOM 2065 CA PHE A 129 -3.700 9.742 5.847 1.00 0.00 C ATOM 2066 C PHE A 129 -3.684 10.740 4.698 1.00 0.00 C ATOM 2067 O PHE A 129 -2.626 11.080 4.168 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.139 8.367 5.343 1.00 0.00 C ATOM 2069 CG PHE A 129 -3.146 7.719 4.413 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -1.780 7.865 4.617 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.577 6.953 3.338 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -0.868 7.263 3.768 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.667 6.350 2.487 1.00 0.00 C ATOM 2074 CZ PHE A 129 -1.312 6.506 2.703 1.00 0.00 C ATOM 0 H PHE A 129 -5.419 9.656 7.045 1.00 0.00 H new ATOM 0 HA PHE A 129 -2.695 9.645 6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.304 7.712 6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.095 8.466 4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.425 8.456 5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.635 6.826 3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 129 0.191 7.386 3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.017 5.758 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.601 6.036 2.040 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.871 11.222 4.335 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.004 12.201 3.266 1.00 0.00 C ATOM 2086 C ARG A 130 -4.295 13.494 3.652 1.00 0.00 C ATOM 2087 O ARG A 130 -3.466 14.004 2.901 1.00 0.00 O ATOM 2088 CB ARG A 130 -6.482 12.472 2.972 1.00 0.00 C ATOM 2089 CG ARG A 130 -6.716 13.506 1.880 1.00 0.00 C ATOM 2090 CD ARG A 130 -8.197 13.655 1.571 1.00 0.00 C ATOM 2091 NE ARG A 130 -8.455 14.705 0.590 1.00 0.00 N ATOM 2092 CZ ARG A 130 -9.673 15.030 0.161 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -10.737 14.380 0.615 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -9.826 16.003 -0.725 1.00 0.00 N ATOM 0 H ARG A 130 -5.753 10.948 4.768 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.541 11.801 2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -6.962 11.537 2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -6.968 12.809 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -6.309 14.467 2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -6.181 13.212 0.977 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.585 12.708 1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.737 13.879 2.491 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.658 15.218 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.624 13.628 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.668 14.632 0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.011 16.503 -1.079 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.759 16.252 -1.053 1.00 0.00 H new ATOM 2108 N LYS A 131 -4.606 14.010 4.844 1.00 0.00 N ATOM 2109 CA LYS A 131 -3.971 15.229 5.328 1.00 0.00 C ATOM 2110 C LYS A 131 -2.475 14.980 5.451 1.00 0.00 C ATOM 2111 O LYS A 131 -1.656 15.821 5.082 1.00 0.00 O ATOM 2112 CB LYS A 131 -4.566 15.674 6.673 1.00 0.00 C ATOM 2113 CG LYS A 131 -4.105 14.853 7.868 1.00 0.00 C ATOM 2114 CD LYS A 131 -4.829 15.270 9.140 1.00 0.00 C ATOM 2115 CE LYS A 131 -4.211 14.634 10.376 1.00 0.00 C ATOM 2116 NZ LYS A 131 -4.964 14.981 11.611 1.00 0.00 N ATOM 0 H LYS A 131 -5.288 13.603 5.484 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.153 16.037 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -4.306 16.719 6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.653 15.623 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.284 13.795 7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.030 14.975 8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.799 16.355 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.879 14.985 9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.190 13.551 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.177 14.964 10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.512 14.529 12.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.963 16.013 11.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.944 14.644 11.526 1.00 0.00 H new ATOM 2130 N LEU A 132 -2.131 13.785 5.935 1.00 0.00 N ATOM 2131 CA LEU A 132 -0.736 13.384 6.066 1.00 0.00 C ATOM 2132 C LEU A 132 -0.077 13.422 4.694 1.00 0.00 C ATOM 2133 O LEU A 132 1.044 13.903 4.537 1.00 0.00 O ATOM 2134 CB LEU A 132 -0.634 11.974 6.657 1.00 0.00 C ATOM 2135 CG LEU A 132 0.778 11.388 6.700 1.00 0.00 C ATOM 2136 CD1 LEU A 132 1.643 12.149 7.690 1.00 0.00 C ATOM 2137 CD2 LEU A 132 0.731 9.909 7.052 1.00 0.00 C ATOM 0 H LEU A 132 -2.802 13.081 6.242 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.227 14.074 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.034 11.992 7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.270 11.306 6.076 1.00 0.00 H new ATOM 0 HG LEU A 132 1.223 11.490 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.644 11.717 7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.704 13.195 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.203 12.082 8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.745 9.509 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.266 9.782 8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.149 9.375 6.301 1.00 0.00 H new ATOM 2149 N ALA A 133 -0.801 12.924 3.697 1.00 0.00 N ATOM 2150 CA ALA A 133 -0.312 12.913 2.327 1.00 0.00 C ATOM 2151 C ALA A 133 -0.135 14.340 1.823 1.00 0.00 C ATOM 2152 O ALA A 133 0.821 14.648 1.110 1.00 0.00 O ATOM 2153 CB ALA A 133 -1.271 12.142 1.430 1.00 0.00 C ATOM 0 H ALA A 133 -1.731 12.522 3.815 1.00 0.00 H new ATOM 0 HA ALA A 133 0.657 12.414 2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.893 12.142 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.356 11.115 1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.252 12.616 1.454 1.00 0.00 H new ATOM 2159 N GLY A 134 -1.069 15.209 2.201 1.00 0.00 N ATOM 2160 CA GLY A 134 -1.006 16.597 1.782 1.00 0.00 C ATOM 2161 C GLY A 134 0.133 17.353 2.441 1.00 0.00 C ATOM 2162 O GLY A 134 0.907 18.033 1.766 1.00 0.00 O ATOM 0 H GLY A 134 -1.868 14.976 2.790 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.888 16.641 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.949 17.088 2.020 1.00 0.00 H new ATOM 2166 N GLU A 135 0.237 17.237 3.762 1.00 0.00 N ATOM 2167 CA GLU A 135 1.290 17.915 4.511 1.00 0.00 C ATOM 2168 C GLU A 135 2.665 17.416 4.078 1.00 0.00 C ATOM 2169 O GLU A 135 3.661 18.127 4.203 1.00 0.00 O ATOM 2170 CB GLU A 135 1.088 17.721 6.020 1.00 0.00 C ATOM 2171 CG GLU A 135 1.183 16.276 6.489 1.00 0.00 C ATOM 2172 CD GLU A 135 2.610 15.763 6.531 1.00 0.00 C ATOM 2173 OE1 GLU A 135 3.433 16.357 7.259 1.00 0.00 O ATOM 2174 OE2 GLU A 135 2.905 14.766 5.840 1.00 0.00 O ATOM 0 H GLU A 135 -0.396 16.679 4.336 1.00 0.00 H new ATOM 0 HA GLU A 135 1.234 18.982 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.833 18.312 6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.110 18.116 6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.742 16.192 7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.594 15.644 5.824 1.00 0.00 H new ATOM 2181 N ARG A 136 2.706 16.188 3.566 1.00 0.00 N ATOM 2182 CA ARG A 136 3.953 15.582 3.108 1.00 0.00 C ATOM 2183 C ARG A 136 4.482 16.308 1.875 1.00 0.00 C ATOM 2184 O ARG A 136 5.674 16.588 1.771 1.00 0.00 O ATOM 2185 CB ARG A 136 3.732 14.098 2.793 1.00 0.00 C ATOM 2186 CG ARG A 136 5.009 13.316 2.511 1.00 0.00 C ATOM 2187 CD ARG A 136 5.474 13.478 1.070 1.00 0.00 C ATOM 2188 NE ARG A 136 6.661 12.675 0.790 1.00 0.00 N ATOM 2189 CZ ARG A 136 7.855 12.900 1.331 1.00 0.00 C ATOM 2190 NH1 ARG A 136 8.043 13.937 2.136 1.00 0.00 N ATOM 2191 NH2 ARG A 136 8.867 12.090 1.055 1.00 0.00 N ATOM 0 H ARG A 136 1.886 15.591 3.458 1.00 0.00 H new ATOM 0 HA ARG A 136 4.693 15.670 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.215 13.634 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.073 14.017 1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.796 13.653 3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.840 12.260 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.670 13.187 0.394 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.691 14.528 0.874 1.00 0.00 H new ATOM 0 HE ARG A 136 6.569 11.894 0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.269 14.568 2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.961 14.103 2.547 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.729 11.297 0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.784 12.260 1.468 1.00 0.00 H new ATOM 2205 N ASN A 137 3.591 16.612 0.937 1.00 0.00 N ATOM 2206 CA ASN A 137 3.983 17.302 -0.284 1.00 0.00 C ATOM 2207 C ASN A 137 2.773 17.913 -0.982 1.00 0.00 C ATOM 2208 O ASN A 137 2.799 19.085 -1.358 1.00 0.00 O ATOM 2209 CB ASN A 137 4.703 16.339 -1.234 1.00 0.00 C ATOM 2210 CG ASN A 137 3.833 15.162 -1.647 1.00 0.00 C ATOM 2211 OD1 ASN A 137 3.369 14.393 -0.806 1.00 0.00 O ATOM 2212 ND2 ASN A 137 3.601 15.022 -2.948 1.00 0.00 N ATOM 0 H ASN A 137 2.597 16.392 0.999 1.00 0.00 H new ATOM 0 HA ASN A 137 4.664 18.108 -0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.019 16.882 -2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.606 15.966 -0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 137 3.019 14.254 -3.282 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.005 15.682 -3.612 1.00 0.00 H new ATOM 2219 N TYR A 138 1.719 17.107 -1.149 1.00 0.00 N ATOM 2220 CA TYR A 138 0.481 17.548 -1.803 1.00 0.00 C ATOM 2221 C TYR A 138 -0.319 16.354 -2.310 1.00 0.00 C ATOM 2222 O TYR A 138 0.181 15.561 -3.102 1.00 0.00 O ATOM 2223 CB TYR A 138 0.784 18.484 -2.981 1.00 0.00 C ATOM 2224 CG TYR A 138 0.454 19.934 -2.710 1.00 0.00 C ATOM 2225 CD1 TYR A 138 0.563 20.472 -1.432 1.00 0.00 C ATOM 2226 CD2 TYR A 138 0.030 20.766 -3.737 1.00 0.00 C ATOM 2227 CE1 TYR A 138 0.263 21.798 -1.187 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -0.271 22.093 -3.500 1.00 0.00 C ATOM 2229 CZ TYR A 138 -0.153 22.605 -2.224 1.00 0.00 C ATOM 2230 OH TYR A 138 -0.450 23.927 -1.984 1.00 0.00 O ATOM 0 H TYR A 138 1.699 16.136 -0.837 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.105 18.087 -1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.841 18.403 -3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.221 18.150 -3.852 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.888 19.842 -0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.066 20.370 -4.737 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.354 22.200 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.598 22.728 -4.311 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.727 24.357 -2.820 1.00 0.00 H new ATOM 2240 N THR A 139 -1.571 16.242 -1.876 1.00 0.00 N ATOM 2241 CA THR A 139 -2.428 15.153 -2.327 1.00 0.00 C ATOM 2242 C THR A 139 -2.980 15.483 -3.706 1.00 0.00 C ATOM 2243 O THR A 139 -3.031 14.629 -4.591 1.00 0.00 O ATOM 2244 CB THR A 139 -3.570 14.904 -1.342 1.00 0.00 C ATOM 2245 OG1 THR A 139 -4.390 16.053 -1.220 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.093 14.520 0.043 1.00 0.00 C ATOM 0 H THR A 139 -2.011 16.886 -1.219 1.00 0.00 H new ATOM 0 HA THR A 139 -1.834 14.241 -2.381 1.00 0.00 H new ATOM 0 HB THR A 139 -4.132 14.067 -1.756 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.115 15.871 -0.586 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.953 14.358 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.505 13.604 -0.016 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.477 15.321 0.451 1.00 0.00 H new ATOM 2254 N ASP A 140 -3.373 16.740 -3.888 1.00 0.00 N ATOM 2255 CA ASP A 140 -3.901 17.197 -5.170 1.00 0.00 C ATOM 2256 C ASP A 140 -2.886 16.941 -6.284 1.00 0.00 C ATOM 2257 O ASP A 140 -3.250 16.708 -7.436 1.00 0.00 O ATOM 2258 CB ASP A 140 -4.257 18.687 -5.104 1.00 0.00 C ATOM 2259 CG ASP A 140 -5.304 18.994 -4.048 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -5.746 18.053 -3.356 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -5.680 20.179 -3.910 1.00 0.00 O ATOM 0 H ASP A 140 -3.336 17.459 -3.166 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.809 16.635 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.356 19.263 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.623 19.012 -6.078 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.608 16.990 -5.915 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.499 16.770 -6.847 1.00 0.00 C ATOM 2268 C GLU A 141 -0.745 15.549 -7.737 1.00 0.00 C ATOM 2269 O GLU A 141 -1.120 15.681 -8.903 1.00 0.00 O ATOM 2270 CB GLU A 141 0.792 16.594 -6.038 1.00 0.00 C ATOM 2271 CG GLU A 141 1.987 16.151 -6.857 1.00 0.00 C ATOM 2272 CD GLU A 141 2.417 17.187 -7.872 1.00 0.00 C ATOM 2273 OE1 GLU A 141 2.750 18.320 -7.462 1.00 0.00 O ATOM 2274 OE2 GLU A 141 2.428 16.867 -9.078 1.00 0.00 O ATOM 0 H GLU A 141 -1.309 17.184 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.413 17.634 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.032 17.538 -5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.616 15.862 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.821 15.936 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.744 15.222 -7.373 1.00 0.00 H new ATOM 2281 N MET A 142 -0.562 14.366 -7.170 1.00 0.00 N ATOM 2282 CA MET A 142 -0.796 13.123 -7.893 1.00 0.00 C ATOM 2283 C MET A 142 -1.194 12.052 -6.887 1.00 0.00 C ATOM 2284 O MET A 142 -0.346 11.441 -6.244 1.00 0.00 O ATOM 2285 CB MET A 142 0.445 12.686 -8.690 1.00 0.00 C ATOM 2286 CG MET A 142 0.993 13.762 -9.614 1.00 0.00 C ATOM 2287 SD MET A 142 2.357 13.166 -10.635 1.00 0.00 S ATOM 2288 CE MET A 142 1.574 11.804 -11.500 1.00 0.00 C ATOM 0 H MET A 142 -0.251 14.240 -6.207 1.00 0.00 H new ATOM 0 HA MET A 142 -1.596 13.275 -8.617 1.00 0.00 H new ATOM 0 HB2 MET A 142 1.227 12.388 -7.992 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.193 11.806 -9.282 1.00 0.00 H new ATOM 0 HG2 MET A 142 0.193 14.125 -10.259 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.332 14.610 -9.019 1.00 0.00 H new ATOM 0 HE1 MET A 142 2.048 11.670 -12.473 1.00 0.00 H new ATOM 0 HE2 MET A 142 1.683 10.891 -10.915 1.00 0.00 H new ATOM 0 HE3 MET A 142 0.515 12.022 -11.639 1.00 0.00 H new ATOM 2298 N VAL A 143 -2.497 11.866 -6.728 1.00 0.00 N ATOM 2299 CA VAL A 143 -3.041 10.905 -5.770 1.00 0.00 C ATOM 2300 C VAL A 143 -3.469 9.609 -6.476 1.00 0.00 C ATOM 2301 O VAL A 143 -3.173 9.416 -7.648 1.00 0.00 O ATOM 2302 CB VAL A 143 -4.241 11.564 -5.012 1.00 0.00 C ATOM 2303 CG1 VAL A 143 -5.216 12.189 -6.001 1.00 0.00 C ATOM 2304 CG2 VAL A 143 -4.983 10.591 -4.100 1.00 0.00 C ATOM 0 H VAL A 143 -3.207 12.373 -7.256 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.270 10.636 -5.048 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.813 12.336 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.045 12.643 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.703 12.953 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.600 11.419 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.803 11.110 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.381 9.768 -4.693 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.296 10.199 -3.350 1.00 0.00 H new ATOM 2314 N ALA A 144 -4.145 8.722 -5.745 1.00 0.00 N ATOM 2315 CA ALA A 144 -4.633 7.457 -6.270 1.00 0.00 C ATOM 2316 C ALA A 144 -5.737 6.942 -5.341 1.00 0.00 C ATOM 2317 O ALA A 144 -5.493 6.662 -4.169 1.00 0.00 O ATOM 2318 CB ALA A 144 -3.492 6.455 -6.405 1.00 0.00 C ATOM 0 H ALA A 144 -4.369 8.868 -4.761 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.046 7.597 -7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.878 5.515 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -2.738 6.852 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.043 6.281 -5.427 1.00 0.00 H new ATOM 2324 N MET A 145 -6.970 6.863 -5.846 1.00 0.00 N ATOM 2325 CA MET A 145 -8.103 6.432 -5.016 1.00 0.00 C ATOM 2326 C MET A 145 -8.874 5.259 -5.613 1.00 0.00 C ATOM 2327 O MET A 145 -8.891 5.051 -6.827 1.00 0.00 O ATOM 2328 CB MET A 145 -9.076 7.593 -4.799 1.00 0.00 C ATOM 2329 CG MET A 145 -9.578 8.203 -6.097 1.00 0.00 C ATOM 2330 SD MET A 145 -10.666 9.618 -5.850 1.00 0.00 S ATOM 2331 CE MET A 145 -11.029 10.036 -7.554 1.00 0.00 C ATOM 0 H MET A 145 -7.210 7.088 -6.811 1.00 0.00 H new ATOM 0 HA MET A 145 -7.673 6.103 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.928 7.241 -4.217 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.584 8.366 -4.208 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.723 8.512 -6.699 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.110 7.440 -6.666 1.00 0.00 H new ATOM 0 HE1 MET A 145 -11.696 10.898 -7.583 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.102 10.276 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.510 9.188 -8.042 1.00 0.00 H new ATOM 2341 N LEU A 146 -9.532 4.506 -4.724 1.00 0.00 N ATOM 2342 CA LEU A 146 -10.345 3.350 -5.103 1.00 0.00 C ATOM 2343 C LEU A 146 -11.171 3.632 -6.363 1.00 0.00 C ATOM 2344 O LEU A 146 -11.618 4.759 -6.580 1.00 0.00 O ATOM 2345 CB LEU A 146 -11.277 2.989 -3.943 1.00 0.00 C ATOM 2346 CG LEU A 146 -12.162 1.762 -4.162 1.00 0.00 C ATOM 2347 CD1 LEU A 146 -11.323 0.494 -4.179 1.00 0.00 C ATOM 2348 CD2 LEU A 146 -13.232 1.686 -3.083 1.00 0.00 C ATOM 0 H LEU A 146 -9.514 4.684 -3.720 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.677 2.517 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.671 2.823 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.919 3.845 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.654 1.855 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -11.971 -0.369 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.593 0.552 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.803 0.389 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.856 0.808 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.757 1.613 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.851 2.583 -3.120 1.00 0.00 H new ATOM 2360 N PRO A 147 -11.377 2.610 -7.215 1.00 0.00 N ATOM 2361 CA PRO A 147 -12.134 2.735 -8.458 1.00 0.00 C ATOM 2362 C PRO A 147 -13.629 2.490 -8.269 1.00 0.00 C ATOM 2363 O PRO A 147 -14.171 2.697 -7.182 1.00 0.00 O ATOM 2364 CB PRO A 147 -11.514 1.640 -9.347 1.00 0.00 C ATOM 2365 CG PRO A 147 -10.599 0.840 -8.467 1.00 0.00 C ATOM 2366 CD PRO A 147 -10.893 1.243 -7.050 1.00 0.00 C ATOM 0 HA PRO A 147 -12.072 3.740 -8.876 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -12.289 1.006 -9.778 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -10.964 2.081 -10.178 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -10.765 -0.228 -8.607 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -9.556 1.036 -8.715 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -11.642 0.598 -6.590 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -10.004 1.198 -6.421 1.00 0.00 H new ATOM 2374 N ARG A 148 -14.289 2.040 -9.335 1.00 0.00 N ATOM 2375 CA ARG A 148 -15.716 1.756 -9.296 1.00 0.00 C ATOM 2376 C ARG A 148 -15.970 0.321 -8.804 1.00 0.00 C ATOM 2377 O ARG A 148 -15.516 -0.046 -7.719 1.00 0.00 O ATOM 2378 CB ARG A 148 -16.351 2.009 -10.673 1.00 0.00 C ATOM 2379 CG ARG A 148 -15.606 1.368 -11.834 1.00 0.00 C ATOM 2380 CD ARG A 148 -14.621 2.339 -12.473 1.00 0.00 C ATOM 2381 NE ARG A 148 -15.299 3.486 -13.075 1.00 0.00 N ATOM 2382 CZ ARG A 148 -14.668 4.473 -13.708 1.00 0.00 C ATOM 2383 NH1 ARG A 148 -13.346 4.456 -13.826 1.00 0.00 N ATOM 2384 NH2 ARG A 148 -15.360 5.478 -14.227 1.00 0.00 N ATOM 0 H ARG A 148 -13.852 1.865 -10.240 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.191 2.432 -8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.375 1.634 -10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.407 3.084 -10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.071 0.486 -11.481 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.321 1.029 -12.583 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.915 2.689 -11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.041 1.819 -13.235 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.316 3.533 -13.006 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.809 3.684 -13.431 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.868 5.215 -14.312 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.376 5.495 -14.141 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.876 6.234 -14.712 1.00 0.00 H new ATOM 2398 N GLN A 149 -16.695 -0.487 -9.583 1.00 0.00 N ATOM 2399 CA GLN A 149 -16.991 -1.866 -9.190 1.00 0.00 C ATOM 2400 C GLN A 149 -15.752 -2.760 -9.290 1.00 0.00 C ATOM 2401 O GLN A 149 -14.756 -2.393 -9.915 1.00 0.00 O ATOM 2402 CB GLN A 149 -18.119 -2.436 -10.049 1.00 0.00 C ATOM 2403 CG GLN A 149 -17.816 -2.421 -11.535 1.00 0.00 C ATOM 2404 CD GLN A 149 -18.945 -3.001 -12.363 1.00 0.00 C ATOM 2405 OE1 GLN A 149 -19.313 -4.165 -12.207 1.00 0.00 O ATOM 2406 NE2 GLN A 149 -19.502 -2.186 -13.249 1.00 0.00 N ATOM 0 H GLN A 149 -17.085 -0.211 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 149 -17.309 -1.848 -8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -18.319 -3.461 -9.738 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -19.029 -1.864 -9.866 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -17.626 -1.396 -11.853 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -16.904 -2.988 -11.722 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -19.164 -1.228 -13.344 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -20.268 -2.517 -13.835 1.00 0.00 H new ATOM 2415 N GLU A 150 -15.820 -3.931 -8.659 1.00 0.00 N ATOM 2416 CA GLU A 150 -14.706 -4.879 -8.656 1.00 0.00 C ATOM 2417 C GLU A 150 -14.491 -5.538 -10.021 1.00 0.00 C ATOM 2418 O GLU A 150 -14.375 -6.762 -10.121 1.00 0.00 O ATOM 2419 CB GLU A 150 -14.925 -5.947 -7.583 1.00 0.00 C ATOM 2420 CG GLU A 150 -16.213 -6.735 -7.753 1.00 0.00 C ATOM 2421 CD GLU A 150 -16.391 -7.781 -6.672 1.00 0.00 C ATOM 2422 OE1 GLU A 150 -16.428 -7.402 -5.482 1.00 0.00 O ATOM 2423 OE2 GLU A 150 -16.491 -8.978 -7.013 1.00 0.00 O ATOM 0 H GLU A 150 -16.639 -4.248 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.803 -4.312 -8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.083 -6.639 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.930 -5.469 -6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.061 -6.050 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.214 -7.220 -8.729 1.00 0.00 H new ATOM 2430 N GLU A 151 -14.394 -4.718 -11.062 1.00 0.00 N ATOM 2431 CA GLU A 151 -14.143 -5.203 -12.413 1.00 0.00 C ATOM 2432 C GLU A 151 -12.779 -4.675 -12.864 1.00 0.00 C ATOM 2433 O GLU A 151 -11.764 -4.986 -12.239 1.00 0.00 O ATOM 2434 CB GLU A 151 -15.260 -4.761 -13.364 1.00 0.00 C ATOM 2435 CG GLU A 151 -16.636 -5.266 -12.962 1.00 0.00 C ATOM 2436 CD GLU A 151 -16.747 -6.778 -13.015 1.00 0.00 C ATOM 2437 OE1 GLU A 151 -15.756 -7.436 -13.393 1.00 0.00 O ATOM 2438 OE2 GLU A 151 -17.830 -7.304 -12.681 1.00 0.00 O ATOM 0 H GLU A 151 -14.487 -3.705 -10.993 1.00 0.00 H new ATOM 0 HA GLU A 151 -14.132 -6.293 -12.426 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.280 -3.672 -13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -15.031 -5.115 -14.369 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -16.862 -4.925 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.385 -4.828 -13.621 1.00 0.00 H new ATOM 2445 N CYS A 152 -12.742 -3.849 -13.911 1.00 0.00 N ATOM 2446 CA CYS A 152 -11.481 -3.274 -14.360 1.00 0.00 C ATOM 2447 C CYS A 152 -11.124 -2.080 -13.465 1.00 0.00 C ATOM 2448 O CYS A 152 -11.792 -1.048 -13.485 1.00 0.00 O ATOM 2449 CB CYS A 152 -11.563 -2.867 -15.834 1.00 0.00 C ATOM 2450 SG CYS A 152 -11.545 -4.277 -16.999 1.00 0.00 S ATOM 0 H CYS A 152 -13.559 -3.569 -14.454 1.00 0.00 H new ATOM 0 HA CYS A 152 -10.691 -4.021 -14.278 1.00 0.00 H new ATOM 0 HB2 CYS A 152 -12.475 -2.291 -15.991 1.00 0.00 H new ATOM 0 HB3 CYS A 152 -10.726 -2.208 -16.065 1.00 0.00 H new ATOM 2455 N THR A 153 -10.092 -2.267 -12.646 1.00 0.00 N ATOM 2456 CA THR A 153 -9.643 -1.259 -11.679 1.00 0.00 C ATOM 2457 C THR A 153 -9.022 -0.009 -12.305 1.00 0.00 C ATOM 2458 O THR A 153 -8.481 -0.039 -13.405 1.00 0.00 O ATOM 2459 CB THR A 153 -8.647 -1.898 -10.723 1.00 0.00 C ATOM 2460 OG1 THR A 153 -7.667 -2.623 -11.447 1.00 0.00 O ATOM 2461 CG2 THR A 153 -9.299 -2.841 -9.734 1.00 0.00 C ATOM 0 H THR A 153 -9.539 -3.124 -12.631 1.00 0.00 H new ATOM 0 HA THR A 153 -10.537 -0.916 -11.158 1.00 0.00 H new ATOM 0 HB THR A 153 -8.195 -1.078 -10.165 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.456 -3.453 -10.970 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.538 -3.265 -9.079 1.00 0.00 H new ATOM 0 HG22 THR A 153 -10.028 -2.294 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.802 -3.644 -10.274 1.00 0.00 H new ATOM 2469 N VAL A 154 -9.103 1.092 -11.556 1.00 0.00 N ATOM 2470 CA VAL A 154 -8.557 2.385 -11.965 1.00 0.00 C ATOM 2471 C VAL A 154 -7.037 2.429 -11.784 1.00 0.00 C ATOM 2472 O VAL A 154 -6.461 1.585 -11.099 1.00 0.00 O ATOM 2473 CB VAL A 154 -9.198 3.525 -11.142 1.00 0.00 C ATOM 2474 CG1 VAL A 154 -8.887 3.359 -9.660 1.00 0.00 C ATOM 2475 CG2 VAL A 154 -8.740 4.890 -11.634 1.00 0.00 C ATOM 0 H VAL A 154 -9.553 1.110 -10.641 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.789 2.519 -13.022 1.00 0.00 H new ATOM 0 HB VAL A 154 -10.278 3.466 -11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.347 4.172 -9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.283 2.406 -9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -7.808 3.380 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.209 5.669 -11.034 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.656 4.965 -11.543 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.026 5.015 -12.678 1.00 0.00 H new ATOM 2485 N ASP A 155 -6.393 3.419 -12.406 1.00 0.00 N ATOM 2486 CA ASP A 155 -4.941 3.578 -12.320 1.00 0.00 C ATOM 2487 C ASP A 155 -4.440 3.511 -10.874 1.00 0.00 C ATOM 2488 O ASP A 155 -5.111 3.964 -9.947 1.00 0.00 O ATOM 2489 CB ASP A 155 -4.512 4.904 -12.961 1.00 0.00 C ATOM 2490 CG ASP A 155 -5.138 6.115 -12.291 1.00 0.00 C ATOM 2491 OD1 ASP A 155 -6.380 6.242 -12.327 1.00 0.00 O ATOM 2492 OD2 ASP A 155 -4.383 6.939 -11.731 1.00 0.00 O ATOM 0 H ASP A 155 -6.857 4.125 -12.977 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.491 2.748 -12.865 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.426 4.990 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.786 4.897 -14.016 1.00 0.00 H new ATOM 2497 N GLU A 156 -3.249 2.941 -10.701 1.00 0.00 N ATOM 2498 CA GLU A 156 -2.631 2.803 -9.386 1.00 0.00 C ATOM 2499 C GLU A 156 -1.251 2.164 -9.504 1.00 0.00 C ATOM 2500 O GLU A 156 -1.046 1.259 -10.314 1.00 0.00 O ATOM 2501 CB GLU A 156 -3.502 1.952 -8.466 1.00 0.00 C ATOM 2502 CG GLU A 156 -2.899 1.744 -7.086 1.00 0.00 C ATOM 2503 CD GLU A 156 -3.647 0.706 -6.273 1.00 0.00 C ATOM 2504 OE1 GLU A 156 -3.660 -0.473 -6.682 1.00 0.00 O ATOM 2505 OE2 GLU A 156 -4.218 1.072 -5.224 1.00 0.00 O ATOM 0 H GLU A 156 -2.688 2.564 -11.465 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.530 3.802 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.478 2.426 -8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.669 0.981 -8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.858 1.437 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.899 2.691 -6.547 1.00 0.00 H new ATOM 2512 N VAL A 157 -0.307 2.631 -8.688 1.00 0.00 N ATOM 2513 CA VAL A 157 1.052 2.092 -8.705 1.00 0.00 C ATOM 2514 C VAL A 157 1.047 0.571 -8.603 1.00 0.00 C ATOM 2515 O VAL A 157 2.090 -0.044 -8.913 1.00 0.00 O ATOM 2516 CB VAL A 157 1.904 2.655 -7.551 1.00 0.00 C ATOM 2517 CG1 VAL A 157 2.075 4.156 -7.693 1.00 0.00 C ATOM 2518 CG2 VAL A 157 1.287 2.304 -6.202 1.00 0.00 C ATOM 2519 OXT VAL A 157 0.005 0.007 -8.209 1.00 0.00 O ATOM 0 H VAL A 157 -0.457 3.378 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 157 1.489 2.395 -9.656 1.00 0.00 H new ATOM 0 HB VAL A 157 2.891 2.195 -7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.680 4.533 -6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.571 4.378 -8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.097 4.637 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.905 2.712 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.285 2.729 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.229 1.220 -6.099 1.00 0.00 H new TER 2529 VAL A 157