USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=47 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 21 ASN : amide:sc= -5.93! C(o=-9.7!,f=-13!) USER MOD Set 1.2: A 99 TYR OH : rot 83:sc= -1.24 USER MOD Set 1.3: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 110 HIS :FLIP no HE2:sc= -2.54! F(o=-10,f=-9.7!) USER MOD Set 2.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -159:sc= -0.196 (180deg=-0.877) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 166:sc= -0.0623 (180deg=-0.343) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 25:sc= 0.176 USER MOD Single : A 22 THR OG1 : rot 70:sc= 0.241 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -149:sc= -3.45! (180deg=-5.7!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -166:sc= -0.0407 (180deg=-0.276) USER MOD Single : A 34 MET CE :methyl -159:sc= -0.245 (180deg=-0.96) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.145 USER MOD Single : A 48 LYS NZ :NH3+ -131:sc= -0.0642 (180deg=-0.431) USER MOD Single : A 51 TYR OH : rot 175:sc= 1.33 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.387 K(o=-0.39,f=-6.1!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 134:sc= 0.688 USER MOD Single : A 67 LYS NZ :NH3+ -132:sc= -2.66! (180deg=-5.67!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot -142:sc= 0.186 USER MOD Single : A 70 SER OG : rot 55:sc= 0.703 USER MOD Single : A 76 TYR OH : rot 120:sc= -1.62! USER MOD Single : A 77 TYR OH : rot 136:sc= -4.83! USER MOD Single : A 78 SER OG : rot 180:sc= -0.0636 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -130:sc= -1.17 (180deg=-2.81!) USER MOD Single : A 84 LYS NZ :NH3+ -169:sc= -0.0287 (180deg=-0.19) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0919) USER MOD Single : A 94 SER OG : rot 160:sc= -0.0317 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 8:sc= 1.09 USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= -0.154 (180deg=-0.617) USER MOD Single : A 111 MET CE :methyl -149:sc= -0.226 (180deg=-0.873) USER MOD Single : A 112 MET CE :methyl -114:sc= -3.02 (180deg=-8.66!) USER MOD Single : A 115 TYR OH : rot 0:sc= 0.607 USER MOD Single : A 116 SER OG : rot -108:sc= 0.625 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 90:sc= -1.01 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 142 MET CE :methyl -164:sc= -0.104 (180deg=-0.578) USER MOD Single : A 145 MET CE :methyl 163:sc= -0.988 (180deg=-2.17!) USER MOD Single : A 149 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 153 THR OG1 : rot 160:sc=-0.00306 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.447 -6.498 -17.949 1.00 0.00 N ATOM 2 CA MET A 1 -19.663 -6.638 -19.204 1.00 0.00 C ATOM 3 C MET A 1 -18.327 -7.328 -18.938 1.00 0.00 C ATOM 4 O MET A 1 -17.277 -6.866 -19.384 1.00 0.00 O ATOM 5 CB MET A 1 -19.439 -5.241 -19.793 1.00 0.00 C ATOM 6 CG MET A 1 -18.799 -5.250 -21.173 1.00 0.00 C ATOM 7 SD MET A 1 -18.574 -3.592 -21.844 1.00 0.00 S ATOM 8 CE MET A 1 -20.268 -3.010 -21.886 1.00 0.00 C ATOM 0 H1 MET A 1 -21.351 -6.026 -18.155 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.631 -7.440 -17.548 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.908 -5.930 -17.265 1.00 0.00 H new ATOM 0 HA MET A 1 -20.214 -7.257 -19.912 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.397 -4.724 -19.851 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.808 -4.668 -19.114 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.832 -5.750 -21.118 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.420 -5.832 -21.854 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.352 -2.187 -22.595 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.925 -3.823 -22.195 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.559 -2.665 -20.894 1.00 0.00 H new ATOM 20 N THR A 2 -18.372 -8.437 -18.204 1.00 0.00 N ATOM 21 CA THR A 2 -17.164 -9.188 -17.878 1.00 0.00 C ATOM 22 C THR A 2 -17.495 -10.435 -17.062 1.00 0.00 C ATOM 23 O THR A 2 -18.243 -10.371 -16.087 1.00 0.00 O ATOM 24 CB THR A 2 -16.185 -8.305 -17.102 1.00 0.00 C ATOM 25 OG1 THR A 2 -15.005 -9.023 -16.786 1.00 0.00 O ATOM 26 CG2 THR A 2 -16.760 -7.772 -15.808 1.00 0.00 C ATOM 0 H THR A 2 -19.231 -8.835 -17.824 1.00 0.00 H new ATOM 0 HA THR A 2 -16.701 -9.502 -18.814 1.00 0.00 H new ATOM 0 HB THR A 2 -15.969 -7.463 -17.759 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.391 -8.441 -16.291 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.016 -7.154 -15.306 1.00 0.00 H new ATOM 0 HG22 THR A 2 -17.645 -7.172 -16.023 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.035 -8.605 -15.161 1.00 0.00 H new ATOM 34 N VAL A 3 -16.934 -11.570 -17.472 1.00 0.00 N ATOM 35 CA VAL A 3 -17.168 -12.834 -16.782 1.00 0.00 C ATOM 36 C VAL A 3 -16.374 -12.912 -15.477 1.00 0.00 C ATOM 37 O VAL A 3 -15.202 -12.537 -15.434 1.00 0.00 O ATOM 38 CB VAL A 3 -16.793 -14.035 -17.673 1.00 0.00 C ATOM 39 CG1 VAL A 3 -17.110 -15.348 -16.973 1.00 0.00 C ATOM 40 CG2 VAL A 3 -17.513 -13.949 -19.010 1.00 0.00 C ATOM 0 H VAL A 3 -16.314 -11.639 -18.279 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.233 -12.876 -16.554 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.719 -14.003 -17.858 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.837 -16.181 -17.621 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.544 -15.411 -16.043 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.176 -15.394 -16.752 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.238 -14.804 -19.627 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.590 -13.953 -18.844 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.228 -13.028 -19.518 1.00 0.00 H new ATOM 50 N PRO A 4 -17.001 -13.405 -14.392 1.00 0.00 N ATOM 51 CA PRO A 4 -16.341 -13.532 -13.088 1.00 0.00 C ATOM 52 C PRO A 4 -15.064 -14.359 -13.164 1.00 0.00 C ATOM 53 O PRO A 4 -14.988 -15.335 -13.911 1.00 0.00 O ATOM 54 CB PRO A 4 -17.380 -14.247 -12.221 1.00 0.00 C ATOM 55 CG PRO A 4 -18.686 -13.969 -12.879 1.00 0.00 C ATOM 56 CD PRO A 4 -18.397 -13.880 -14.351 1.00 0.00 C ATOM 0 HA PRO A 4 -16.036 -12.561 -12.697 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.183 -15.318 -12.171 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.366 -13.872 -11.198 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.405 -14.761 -12.670 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -19.119 -13.040 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -18.508 -14.847 -14.842 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.073 -13.188 -14.853 1.00 0.00 H new ATOM 64 N ASP A 5 -14.063 -13.966 -12.385 1.00 0.00 N ATOM 65 CA ASP A 5 -12.791 -14.677 -12.366 1.00 0.00 C ATOM 66 C ASP A 5 -11.867 -14.116 -11.291 1.00 0.00 C ATOM 67 O ASP A 5 -11.590 -12.919 -11.262 1.00 0.00 O ATOM 68 CB ASP A 5 -12.112 -14.583 -13.734 1.00 0.00 C ATOM 69 CG ASP A 5 -11.821 -13.150 -14.140 1.00 0.00 C ATOM 70 OD1 ASP A 5 -12.781 -12.358 -14.252 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.634 -12.821 -14.345 1.00 0.00 O ATOM 0 H ASP A 5 -14.107 -13.161 -11.760 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.993 -15.723 -12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.180 -15.148 -13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.750 -15.048 -14.486 1.00 0.00 H new ATOM 76 N ARG A 6 -11.384 -14.992 -10.415 1.00 0.00 N ATOM 77 CA ARG A 6 -10.483 -14.583 -9.343 1.00 0.00 C ATOM 78 C ARG A 6 -9.150 -14.114 -9.911 1.00 0.00 C ATOM 79 O ARG A 6 -8.505 -13.222 -9.358 1.00 0.00 O ATOM 80 CB ARG A 6 -10.260 -15.736 -8.361 1.00 0.00 C ATOM 81 CG ARG A 6 -11.537 -16.266 -7.721 1.00 0.00 C ATOM 82 CD ARG A 6 -12.261 -15.190 -6.922 1.00 0.00 C ATOM 83 NE ARG A 6 -12.875 -14.178 -7.781 1.00 0.00 N ATOM 84 CZ ARG A 6 -13.492 -13.090 -7.324 1.00 0.00 C ATOM 85 NH1 ARG A 6 -13.600 -12.878 -6.019 1.00 0.00 N ATOM 86 NH2 ARG A 6 -14.007 -12.214 -8.176 1.00 0.00 N ATOM 0 H ARG A 6 -11.601 -15.989 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.945 -13.752 -8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.763 -16.553 -8.884 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.584 -15.403 -7.574 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -12.200 -16.650 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.295 -17.103 -7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.030 -15.655 -6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -11.556 -14.709 -6.244 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.828 -14.314 -8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.209 -13.550 -5.359 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.074 -12.043 -5.676 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.930 -12.374 -9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.480 -11.380 -7.827 1.00 0.00 H new ATOM 100 N SER A 7 -8.744 -14.723 -11.021 1.00 0.00 N ATOM 101 CA SER A 7 -7.488 -14.374 -11.675 1.00 0.00 C ATOM 102 C SER A 7 -7.385 -12.870 -11.900 1.00 0.00 C ATOM 103 O SER A 7 -6.297 -12.298 -11.824 1.00 0.00 O ATOM 104 CB SER A 7 -7.368 -15.104 -13.013 1.00 0.00 C ATOM 105 OG SER A 7 -6.147 -14.787 -13.658 1.00 0.00 O ATOM 0 H SER A 7 -9.269 -15.463 -11.487 1.00 0.00 H new ATOM 0 HA SER A 7 -6.673 -14.682 -11.020 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.429 -16.180 -12.851 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.205 -14.831 -13.656 1.00 0.00 H new ATOM 0 HG SER A 7 -6.093 -15.267 -14.511 1.00 0.00 H new ATOM 111 N GLU A 8 -8.524 -12.232 -12.176 1.00 0.00 N ATOM 112 CA GLU A 8 -8.556 -10.789 -12.414 1.00 0.00 C ATOM 113 C GLU A 8 -7.717 -10.058 -11.369 1.00 0.00 C ATOM 114 O GLU A 8 -6.911 -9.188 -11.699 1.00 0.00 O ATOM 115 CB GLU A 8 -10.001 -10.279 -12.385 1.00 0.00 C ATOM 116 CG GLU A 8 -10.635 -10.312 -11.003 1.00 0.00 C ATOM 117 CD GLU A 8 -12.135 -10.093 -11.045 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.569 -9.052 -11.580 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.877 -10.962 -10.541 1.00 0.00 O ATOM 0 H GLU A 8 -9.433 -12.690 -12.240 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.134 -10.590 -13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.023 -9.256 -12.761 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.603 -10.881 -13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.425 -11.273 -10.534 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.177 -9.545 -10.379 1.00 0.00 H new ATOM 126 N ILE A 9 -7.902 -10.439 -10.111 1.00 0.00 N ATOM 127 CA ILE A 9 -7.155 -9.847 -9.010 1.00 0.00 C ATOM 128 C ILE A 9 -5.740 -10.419 -8.944 1.00 0.00 C ATOM 129 O ILE A 9 -4.782 -9.698 -8.668 1.00 0.00 O ATOM 130 CB ILE A 9 -7.884 -10.069 -7.661 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.051 -9.088 -7.526 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.928 -9.923 -6.483 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.613 -7.643 -7.406 1.00 0.00 C ATOM 0 H ILE A 9 -8.567 -11.159 -9.828 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.089 -8.775 -9.193 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.272 -11.088 -7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.704 -9.191 -8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.641 -9.355 -6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.471 -10.085 -5.552 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.129 -10.659 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.500 -8.921 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.491 -7.003 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.984 -7.526 -6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.049 -7.359 -8.294 1.00 0.00 H new ATOM 145 N ALA A 10 -5.618 -11.718 -9.197 1.00 0.00 N ATOM 146 CA ALA A 10 -4.320 -12.381 -9.165 1.00 0.00 C ATOM 147 C ALA A 10 -3.392 -11.821 -10.238 1.00 0.00 C ATOM 148 O ALA A 10 -3.761 -11.747 -11.410 1.00 0.00 O ATOM 149 CB ALA A 10 -4.496 -13.881 -9.346 1.00 0.00 C ATOM 0 H ALA A 10 -6.400 -12.331 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.863 -12.192 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.521 -14.367 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.119 -14.274 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.975 -14.078 -10.305 1.00 0.00 H new ATOM 155 N GLY A 11 -2.186 -11.429 -9.835 1.00 0.00 N ATOM 156 CA GLY A 11 -1.234 -10.886 -10.790 1.00 0.00 C ATOM 157 C GLY A 11 -0.101 -10.124 -10.131 1.00 0.00 C ATOM 158 O GLY A 11 0.378 -10.509 -9.064 1.00 0.00 O ATOM 0 H GLY A 11 -1.852 -11.477 -8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.819 -11.700 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.757 -10.223 -11.479 1.00 0.00 H new ATOM 162 N LYS A 12 0.331 -9.039 -10.772 1.00 0.00 N ATOM 163 CA LYS A 12 1.419 -8.224 -10.243 1.00 0.00 C ATOM 164 C LYS A 12 0.932 -6.841 -9.825 1.00 0.00 C ATOM 165 O LYS A 12 0.325 -6.116 -10.612 1.00 0.00 O ATOM 166 CB LYS A 12 2.532 -8.079 -11.280 1.00 0.00 C ATOM 167 CG LYS A 12 3.163 -9.398 -11.686 1.00 0.00 C ATOM 168 CD LYS A 12 4.267 -9.191 -12.709 1.00 0.00 C ATOM 169 CE LYS A 12 4.898 -10.510 -13.119 1.00 0.00 C ATOM 170 NZ LYS A 12 3.900 -11.437 -13.721 1.00 0.00 N ATOM 0 H LYS A 12 -0.055 -8.706 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 12 1.806 -8.734 -9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.129 -7.591 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.306 -7.424 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.569 -9.895 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.399 -10.056 -12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.861 -8.691 -13.589 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.031 -8.534 -12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.698 -10.323 -13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.353 -10.982 -12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.395 -12.217 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.288 -11.822 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.319 -10.921 -14.412 1.00 0.00 H new ATOM 184 N TRP A 13 1.223 -6.483 -8.581 1.00 0.00 N ATOM 185 CA TRP A 13 0.844 -5.186 -8.034 1.00 0.00 C ATOM 186 C TRP A 13 2.082 -4.315 -7.835 1.00 0.00 C ATOM 187 O TRP A 13 3.064 -4.758 -7.249 1.00 0.00 O ATOM 188 CB TRP A 13 0.122 -5.375 -6.698 1.00 0.00 C ATOM 189 CG TRP A 13 -1.245 -5.977 -6.824 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.774 -6.602 -7.917 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.251 -6.026 -5.808 1.00 0.00 C ATOM 192 NE1 TRP A 13 -3.054 -7.020 -7.647 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.368 -6.681 -6.358 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.318 -5.576 -4.488 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.536 -6.894 -5.635 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.477 -5.790 -3.768 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.574 -6.444 -4.344 1.00 0.00 C ATOM 0 H TRP A 13 1.726 -7.080 -7.925 1.00 0.00 H new ATOM 0 HA TRP A 13 0.174 -4.691 -8.737 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.730 -6.011 -6.055 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.038 -4.408 -6.202 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.261 -6.746 -8.856 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.670 -7.504 -8.300 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.478 -5.069 -4.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.383 -7.397 -6.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.539 -5.448 -2.745 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.468 -6.596 -3.757 1.00 0.00 H new ATOM 208 N TYR A 14 2.032 -3.078 -8.318 1.00 0.00 N ATOM 209 CA TYR A 14 3.164 -2.164 -8.173 1.00 0.00 C ATOM 210 C TYR A 14 2.839 -1.062 -7.178 1.00 0.00 C ATOM 211 O TYR A 14 1.806 -0.403 -7.291 1.00 0.00 O ATOM 212 CB TYR A 14 3.540 -1.546 -9.520 1.00 0.00 C ATOM 213 CG TYR A 14 4.015 -2.549 -10.545 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.209 -3.609 -10.941 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.276 -2.435 -11.116 1.00 0.00 C ATOM 216 CE1 TYR A 14 3.646 -4.526 -11.878 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.720 -3.347 -12.053 1.00 0.00 C ATOM 218 CZ TYR A 14 4.902 -4.390 -12.431 1.00 0.00 C ATOM 219 OH TYR A 14 5.341 -5.300 -13.365 1.00 0.00 O ATOM 0 H TYR A 14 1.229 -2.686 -8.809 1.00 0.00 H new ATOM 0 HA TYR A 14 4.012 -2.740 -7.801 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.675 -1.016 -9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.323 -0.805 -9.362 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.225 -3.718 -10.510 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.920 -1.619 -10.822 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.007 -5.345 -12.176 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.703 -3.244 -12.487 1.00 0.00 H new ATOM 0 HH TYR A 14 6.246 -5.060 -13.655 1.00 0.00 H new ATOM 229 N VAL A 15 3.723 -0.855 -6.207 1.00 0.00 N ATOM 230 CA VAL A 15 3.510 0.181 -5.204 1.00 0.00 C ATOM 231 C VAL A 15 4.594 1.254 -5.255 1.00 0.00 C ATOM 232 O VAL A 15 5.798 0.976 -5.121 1.00 0.00 O ATOM 233 CB VAL A 15 3.374 -0.410 -3.777 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.247 -1.639 -3.610 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.697 0.630 -2.706 1.00 0.00 C ATOM 0 H VAL A 15 4.586 -1.386 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 15 2.562 0.660 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 15 2.334 -0.709 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.132 -2.033 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.948 -2.399 -4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.290 -1.370 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.591 0.180 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.720 0.981 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.010 1.471 -2.797 1.00 0.00 H new ATOM 245 N VAL A 16 4.133 2.488 -5.452 1.00 0.00 N ATOM 246 CA VAL A 16 5.010 3.645 -5.538 1.00 0.00 C ATOM 247 C VAL A 16 4.402 4.858 -4.813 1.00 0.00 C ATOM 248 O VAL A 16 5.090 5.558 -4.067 1.00 0.00 O ATOM 249 CB VAL A 16 5.308 3.994 -7.016 1.00 0.00 C ATOM 250 CG1 VAL A 16 5.917 2.793 -7.728 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.055 4.454 -7.752 1.00 0.00 C ATOM 0 H VAL A 16 3.143 2.709 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 16 5.948 3.391 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 16 6.020 4.819 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.122 3.051 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.847 2.510 -7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.219 1.957 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.306 4.689 -8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.309 3.660 -7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.653 5.342 -7.265 1.00 0.00 H new ATOM 261 N ALA A 17 3.101 5.081 -5.020 1.00 0.00 N ATOM 262 CA ALA A 17 2.382 6.181 -4.379 1.00 0.00 C ATOM 263 C ALA A 17 1.978 5.794 -2.956 1.00 0.00 C ATOM 264 O ALA A 17 1.522 4.675 -2.724 1.00 0.00 O ATOM 265 CB ALA A 17 1.154 6.549 -5.204 1.00 0.00 C ATOM 0 H ALA A 17 2.522 4.507 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 17 3.039 7.049 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.623 7.369 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.465 6.857 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.494 5.685 -5.280 1.00 0.00 H new ATOM 271 N LEU A 18 2.156 6.710 -1.999 1.00 0.00 N ATOM 272 CA LEU A 18 1.814 6.424 -0.602 1.00 0.00 C ATOM 273 C LEU A 18 1.474 7.689 0.188 1.00 0.00 C ATOM 274 O LEU A 18 1.447 8.794 -0.353 1.00 0.00 O ATOM 275 CB LEU A 18 2.975 5.716 0.101 1.00 0.00 C ATOM 276 CG LEU A 18 3.363 4.350 -0.456 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.190 4.501 -1.723 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.118 3.559 0.599 1.00 0.00 C ATOM 0 H LEU A 18 2.530 7.645 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 18 0.933 5.783 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.850 6.365 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.718 5.597 1.154 1.00 0.00 H new ATOM 0 HG LEU A 18 2.457 3.803 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.456 3.515 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.609 5.036 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.098 5.061 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.393 2.584 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.020 4.101 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.484 3.424 1.475 1.00 0.00 H new ATOM 290 N ALA A 19 1.230 7.498 1.487 1.00 0.00 N ATOM 291 CA ALA A 19 0.898 8.594 2.404 1.00 0.00 C ATOM 292 C ALA A 19 0.892 8.083 3.842 1.00 0.00 C ATOM 293 O ALA A 19 0.014 7.311 4.217 1.00 0.00 O ATOM 294 CB ALA A 19 -0.454 9.198 2.043 1.00 0.00 C ATOM 0 H ALA A 19 1.257 6.581 1.933 1.00 0.00 H new ATOM 0 HA ALA A 19 1.654 9.374 2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.686 10.010 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.419 9.586 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.225 8.431 2.113 1.00 0.00 H new ATOM 300 N SER A 20 1.890 8.472 4.647 1.00 0.00 N ATOM 301 CA SER A 20 1.961 7.959 6.023 1.00 0.00 C ATOM 302 C SER A 20 2.057 9.040 7.101 1.00 0.00 C ATOM 303 O SER A 20 2.885 9.942 7.017 1.00 0.00 O ATOM 304 CB SER A 20 3.173 7.042 6.148 1.00 0.00 C ATOM 305 OG SER A 20 4.363 7.727 5.802 1.00 0.00 O ATOM 0 H SER A 20 2.635 9.117 4.383 1.00 0.00 H new ATOM 0 HA SER A 20 1.023 7.432 6.196 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.248 6.668 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.046 6.175 5.500 1.00 0.00 H new ATOM 0 HG SER A 20 4.238 8.689 5.939 1.00 0.00 H new ATOM 311 N ASN A 21 1.246 8.885 8.158 1.00 0.00 N ATOM 312 CA ASN A 21 1.280 9.800 9.306 1.00 0.00 C ATOM 313 C ASN A 21 1.613 9.027 10.580 1.00 0.00 C ATOM 314 O ASN A 21 1.001 7.995 10.870 1.00 0.00 O ATOM 315 CB ASN A 21 -0.040 10.573 9.494 1.00 0.00 C ATOM 316 CG ASN A 21 -1.239 9.897 8.865 1.00 0.00 C ATOM 317 OD1 ASN A 21 -2.154 9.456 9.562 1.00 0.00 O ATOM 318 ND2 ASN A 21 -1.242 9.823 7.542 1.00 0.00 N ATOM 0 H ASN A 21 0.560 8.135 8.241 1.00 0.00 H new ATOM 0 HA ASN A 21 2.057 10.537 9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.226 10.702 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.069 11.570 9.066 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.026 9.386 7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.460 10.203 7.008 1.00 0.00 H new ATOM 325 N THR A 22 2.597 9.524 11.332 1.00 0.00 N ATOM 326 CA THR A 22 3.026 8.873 12.570 1.00 0.00 C ATOM 327 C THR A 22 4.190 9.641 13.213 1.00 0.00 C ATOM 328 O THR A 22 4.229 10.870 13.162 1.00 0.00 O ATOM 329 CB THR A 22 3.440 7.431 12.266 1.00 0.00 C ATOM 330 OG1 THR A 22 3.847 6.759 13.445 1.00 0.00 O ATOM 331 CG2 THR A 22 4.577 7.346 11.272 1.00 0.00 C ATOM 0 H THR A 22 3.111 10.375 11.105 1.00 0.00 H new ATOM 0 HA THR A 22 2.196 8.870 13.277 1.00 0.00 H new ATOM 0 HB THR A 22 2.557 6.958 11.837 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.068 6.604 14.019 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.828 6.300 11.095 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.275 7.811 10.333 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.448 7.866 11.671 1.00 0.00 H new ATOM 339 N GLU A 23 5.142 8.917 13.815 1.00 0.00 N ATOM 340 CA GLU A 23 6.292 9.552 14.451 1.00 0.00 C ATOM 341 C GLU A 23 7.150 10.262 13.409 1.00 0.00 C ATOM 342 O GLU A 23 7.506 9.685 12.383 1.00 0.00 O ATOM 343 CB GLU A 23 7.131 8.517 15.205 1.00 0.00 C ATOM 344 CG GLU A 23 8.283 9.120 15.993 1.00 0.00 C ATOM 345 CD GLU A 23 9.069 8.081 16.769 1.00 0.00 C ATOM 346 OE1 GLU A 23 8.467 7.398 17.624 1.00 0.00 O ATOM 347 OE2 GLU A 23 10.286 7.953 16.524 1.00 0.00 O ATOM 0 H GLU A 23 5.135 7.899 13.872 1.00 0.00 H new ATOM 0 HA GLU A 23 5.924 10.288 15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.484 7.966 15.888 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.529 7.796 14.491 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.953 9.640 15.308 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.893 9.866 16.685 1.00 0.00 H new ATOM 354 N PHE A 24 7.468 11.520 13.678 1.00 0.00 N ATOM 355 CA PHE A 24 8.272 12.322 12.765 1.00 0.00 C ATOM 356 C PHE A 24 9.762 12.007 12.891 1.00 0.00 C ATOM 357 O PHE A 24 10.529 12.221 11.954 1.00 0.00 O ATOM 358 CB PHE A 24 8.034 13.812 13.019 1.00 0.00 C ATOM 359 CG PHE A 24 6.658 14.286 12.633 1.00 0.00 C ATOM 360 CD1 PHE A 24 5.522 13.658 13.123 1.00 0.00 C ATOM 361 CD2 PHE A 24 6.504 15.361 11.773 1.00 0.00 C ATOM 362 CE1 PHE A 24 4.262 14.096 12.763 1.00 0.00 C ATOM 363 CE2 PHE A 24 5.247 15.803 11.410 1.00 0.00 C ATOM 364 CZ PHE A 24 4.124 15.170 11.905 1.00 0.00 C ATOM 0 H PHE A 24 7.180 12.010 14.525 1.00 0.00 H new ATOM 0 HA PHE A 24 7.962 12.070 11.751 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.196 14.020 14.077 1.00 0.00 H new ATOM 0 HB3 PHE A 24 8.775 14.388 12.464 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.624 12.817 13.793 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.378 15.860 11.381 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.386 13.599 13.152 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.142 16.643 10.739 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.140 15.514 11.622 1.00 0.00 H new ATOM 374 N PHE A 25 10.172 11.531 14.061 1.00 0.00 N ATOM 375 CA PHE A 25 11.578 11.226 14.309 1.00 0.00 C ATOM 376 C PHE A 25 12.040 9.933 13.635 1.00 0.00 C ATOM 377 O PHE A 25 12.818 9.969 12.681 1.00 0.00 O ATOM 378 CB PHE A 25 11.846 11.146 15.814 1.00 0.00 C ATOM 379 CG PHE A 25 11.790 12.479 16.510 1.00 0.00 C ATOM 380 CD1 PHE A 25 10.687 13.309 16.373 1.00 0.00 C ATOM 381 CD2 PHE A 25 12.845 12.900 17.303 1.00 0.00 C ATOM 382 CE1 PHE A 25 10.640 14.532 17.014 1.00 0.00 C ATOM 383 CE2 PHE A 25 12.803 14.123 17.946 1.00 0.00 C ATOM 384 CZ PHE A 25 11.699 14.940 17.800 1.00 0.00 C ATOM 0 H PHE A 25 9.554 11.348 14.851 1.00 0.00 H new ATOM 0 HA PHE A 25 12.153 12.041 13.868 1.00 0.00 H new ATOM 0 HB2 PHE A 25 11.115 10.477 16.269 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.828 10.702 15.976 1.00 0.00 H new ATOM 0 HD1 PHE A 25 9.856 12.996 15.759 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.711 12.265 17.420 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.775 15.169 16.900 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.632 14.439 18.562 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.664 15.897 18.300 1.00 0.00 H new ATOM 394 N LEU A 26 11.597 8.794 14.158 1.00 0.00 N ATOM 395 CA LEU A 26 12.013 7.497 13.624 1.00 0.00 C ATOM 396 C LEU A 26 11.127 7.004 12.481 1.00 0.00 C ATOM 397 O LEU A 26 11.623 6.682 11.402 1.00 0.00 O ATOM 398 CB LEU A 26 12.034 6.458 14.746 1.00 0.00 C ATOM 399 CG LEU A 26 12.981 6.783 15.902 1.00 0.00 C ATOM 400 CD1 LEU A 26 12.933 5.691 16.958 1.00 0.00 C ATOM 401 CD2 LEU A 26 14.401 6.970 15.387 1.00 0.00 C ATOM 0 H LEU A 26 10.953 8.740 14.947 1.00 0.00 H new ATOM 0 HA LEU A 26 13.013 7.633 13.212 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.024 6.350 15.141 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.316 5.493 14.324 1.00 0.00 H new ATOM 0 HG LEU A 26 12.655 7.716 16.363 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.614 5.941 17.772 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.918 5.606 17.347 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.232 4.742 16.514 1.00 0.00 H new ATOM 0 HD21 LEU A 26 15.063 7.201 16.221 1.00 0.00 H new ATOM 0 HD22 LEU A 26 14.735 6.053 14.901 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.423 7.790 14.669 1.00 0.00 H new ATOM 413 N ARG A 27 9.825 6.919 12.725 1.00 0.00 N ATOM 414 CA ARG A 27 8.891 6.431 11.712 1.00 0.00 C ATOM 415 C ARG A 27 9.011 7.202 10.399 1.00 0.00 C ATOM 416 O ARG A 27 8.985 6.604 9.323 1.00 0.00 O ATOM 417 CB ARG A 27 7.453 6.495 12.230 1.00 0.00 C ATOM 418 CG ARG A 27 7.193 5.622 13.452 1.00 0.00 C ATOM 419 CD ARG A 27 7.483 4.153 13.177 1.00 0.00 C ATOM 420 NE ARG A 27 8.916 3.877 13.108 1.00 0.00 N ATOM 421 CZ ARG A 27 9.429 2.677 12.843 1.00 0.00 C ATOM 422 NH1 ARG A 27 8.631 1.639 12.630 1.00 0.00 N ATOM 423 NH2 ARG A 27 10.744 2.515 12.796 1.00 0.00 N ATOM 0 H ARG A 27 9.391 7.180 13.611 1.00 0.00 H new ATOM 0 HA ARG A 27 9.153 5.393 11.509 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.213 7.529 12.478 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.776 6.193 11.431 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.813 5.965 14.281 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.154 5.734 13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.035 3.543 13.961 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.013 3.861 12.238 1.00 0.00 H new ATOM 0 HE ARG A 27 9.562 4.649 13.273 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.619 1.758 12.669 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.030 0.722 12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.362 3.309 12.963 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.138 1.596 12.593 1.00 0.00 H new ATOM 437 N GLU A 28 9.137 8.523 10.480 1.00 0.00 N ATOM 438 CA GLU A 28 9.253 9.341 9.274 1.00 0.00 C ATOM 439 C GLU A 28 10.414 8.868 8.403 1.00 0.00 C ATOM 440 O GLU A 28 10.261 8.681 7.196 1.00 0.00 O ATOM 441 CB GLU A 28 9.448 10.813 9.635 1.00 0.00 C ATOM 442 CG GLU A 28 9.532 11.726 8.421 1.00 0.00 C ATOM 443 CD GLU A 28 9.683 13.189 8.792 1.00 0.00 C ATOM 444 OE1 GLU A 28 9.717 13.497 10.002 1.00 0.00 O ATOM 445 OE2 GLU A 28 9.764 14.030 7.871 1.00 0.00 O ATOM 0 H GLU A 28 9.161 9.046 11.355 1.00 0.00 H new ATOM 0 HA GLU A 28 8.326 9.233 8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.622 11.137 10.268 1.00 0.00 H new ATOM 0 HB3 GLU A 28 10.360 10.918 10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.378 11.424 7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 28 8.634 11.601 7.816 1.00 0.00 H new ATOM 452 N LYS A 29 11.572 8.677 9.023 1.00 0.00 N ATOM 453 CA LYS A 29 12.758 8.225 8.307 1.00 0.00 C ATOM 454 C LYS A 29 12.686 6.729 8.018 1.00 0.00 C ATOM 455 O LYS A 29 13.126 6.268 6.965 1.00 0.00 O ATOM 456 CB LYS A 29 14.019 8.548 9.112 1.00 0.00 C ATOM 457 CG LYS A 29 14.201 10.034 9.373 1.00 0.00 C ATOM 458 CD LYS A 29 14.287 10.824 8.077 1.00 0.00 C ATOM 459 CE LYS A 29 15.483 10.395 7.243 1.00 0.00 C ATOM 460 NZ LYS A 29 15.575 11.159 5.969 1.00 0.00 N ATOM 0 H LYS A 29 11.715 8.828 10.022 1.00 0.00 H new ATOM 0 HA LYS A 29 12.801 8.754 7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 29 13.978 8.021 10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 29 14.890 8.171 8.576 1.00 0.00 H new ATOM 0 HG2 LYS A 29 13.368 10.404 9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.107 10.193 9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 29 13.372 10.683 7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 29 14.362 11.888 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 29 16.397 10.538 7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 29 15.409 9.330 7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 16.404 10.836 5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.714 11.002 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.672 12.173 6.179 1.00 0.00 H new ATOM 474 N ASP A 30 12.132 5.973 8.962 1.00 0.00 N ATOM 475 CA ASP A 30 12.008 4.528 8.808 1.00 0.00 C ATOM 476 C ASP A 30 11.163 4.173 7.587 1.00 0.00 C ATOM 477 O ASP A 30 11.582 3.381 6.743 1.00 0.00 O ATOM 478 CB ASP A 30 11.391 3.907 10.063 1.00 0.00 C ATOM 479 CG ASP A 30 11.323 2.393 9.986 1.00 0.00 C ATOM 480 OD1 ASP A 30 12.386 1.758 9.822 1.00 0.00 O ATOM 481 OD2 ASP A 30 10.207 1.842 10.093 1.00 0.00 O ATOM 0 H ASP A 30 11.763 6.337 9.840 1.00 0.00 H new ATOM 0 HA ASP A 30 13.010 4.123 8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 30 11.977 4.198 10.935 1.00 0.00 H new ATOM 0 HB3 ASP A 30 10.387 4.306 10.207 1.00 0.00 H new ATOM 486 N LYS A 31 9.969 4.757 7.500 1.00 0.00 N ATOM 487 CA LYS A 31 9.072 4.489 6.382 1.00 0.00 C ATOM 488 C LYS A 31 9.673 4.999 5.070 1.00 0.00 C ATOM 489 O LYS A 31 10.895 5.067 4.934 1.00 0.00 O ATOM 490 CB LYS A 31 7.698 5.119 6.643 1.00 0.00 C ATOM 491 CG LYS A 31 7.017 4.587 7.893 1.00 0.00 C ATOM 492 CD LYS A 31 5.635 5.192 8.075 1.00 0.00 C ATOM 493 CE LYS A 31 4.939 4.613 9.294 1.00 0.00 C ATOM 494 NZ LYS A 31 3.609 5.240 9.526 1.00 0.00 N ATOM 0 H LYS A 31 9.603 5.416 8.188 1.00 0.00 H new ATOM 0 HA LYS A 31 8.942 3.411 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.813 6.199 6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.054 4.938 5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.935 3.502 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.631 4.810 8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.720 6.274 8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.033 5.005 7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.815 3.538 9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.567 4.758 10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.403 5.250 10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.617 6.215 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.876 4.694 9.030 1.00 0.00 H new ATOM 508 N MET A 32 8.823 5.342 4.101 1.00 0.00 N ATOM 509 CA MET A 32 9.301 5.821 2.806 1.00 0.00 C ATOM 510 C MET A 32 10.220 4.781 2.176 1.00 0.00 C ATOM 511 O MET A 32 11.382 4.658 2.560 1.00 0.00 O ATOM 512 CB MET A 32 10.042 7.153 2.958 1.00 0.00 C ATOM 513 CG MET A 32 9.147 8.321 3.347 1.00 0.00 C ATOM 514 SD MET A 32 8.438 8.149 4.997 1.00 0.00 S ATOM 515 CE MET A 32 7.517 9.680 5.125 1.00 0.00 C ATOM 0 H MET A 32 7.808 5.297 4.188 1.00 0.00 H new ATOM 0 HA MET A 32 8.440 5.980 2.157 1.00 0.00 H new ATOM 0 HB2 MET A 32 10.821 7.039 3.712 1.00 0.00 H new ATOM 0 HB3 MET A 32 10.540 7.389 2.018 1.00 0.00 H new ATOM 0 HG2 MET A 32 9.724 9.245 3.300 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.341 8.412 2.619 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.019 9.725 6.094 1.00 0.00 H new ATOM 0 HE2 MET A 32 8.200 10.524 5.028 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.771 9.723 4.331 1.00 0.00 H new ATOM 525 N LYS A 33 9.692 4.017 1.225 1.00 0.00 N ATOM 526 CA LYS A 33 10.477 2.972 0.578 1.00 0.00 C ATOM 527 C LYS A 33 9.888 2.577 -0.771 1.00 0.00 C ATOM 528 O LYS A 33 8.671 2.599 -0.957 1.00 0.00 O ATOM 529 CB LYS A 33 10.520 1.727 1.467 1.00 0.00 C ATOM 530 CG LYS A 33 10.937 2.000 2.901 1.00 0.00 C ATOM 531 CD LYS A 33 11.021 0.714 3.706 1.00 0.00 C ATOM 532 CE LYS A 33 9.670 0.023 3.791 1.00 0.00 C ATOM 533 NZ LYS A 33 8.648 0.883 4.449 1.00 0.00 N ATOM 0 H LYS A 33 8.733 4.100 0.888 1.00 0.00 H new ATOM 0 HA LYS A 33 11.480 3.370 0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.534 1.262 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.211 1.006 1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.905 2.502 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.222 2.677 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.746 0.042 3.247 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.382 0.935 4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.333 -0.240 2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.773 -0.909 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.820 0.307 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.052 1.306 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.357 1.638 3.796 1.00 0.00 H new ATOM 547 N MET A 34 10.755 2.163 -1.692 1.00 0.00 N ATOM 548 CA MET A 34 10.297 1.703 -3.004 1.00 0.00 C ATOM 549 C MET A 34 9.596 0.369 -2.810 1.00 0.00 C ATOM 550 O MET A 34 9.935 -0.356 -1.878 1.00 0.00 O ATOM 551 CB MET A 34 11.476 1.564 -3.977 1.00 0.00 C ATOM 552 CG MET A 34 11.128 0.845 -5.272 1.00 0.00 C ATOM 553 SD MET A 34 12.525 0.741 -6.406 1.00 0.00 S ATOM 554 CE MET A 34 12.895 2.478 -6.639 1.00 0.00 C ATOM 0 H MET A 34 11.766 2.136 -1.559 1.00 0.00 H new ATOM 0 HA MET A 34 9.609 2.429 -3.437 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.856 2.557 -4.216 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.283 1.025 -3.480 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.777 -0.161 -5.041 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.305 1.365 -5.762 1.00 0.00 H new ATOM 0 HE1 MET A 34 13.458 2.609 -7.563 1.00 0.00 H new ATOM 0 HE2 MET A 34 11.965 3.044 -6.697 1.00 0.00 H new ATOM 0 HE3 MET A 34 13.488 2.840 -5.799 1.00 0.00 H new ATOM 564 N ALA A 35 8.595 0.033 -3.624 1.00 0.00 N ATOM 565 CA ALA A 35 7.912 -1.226 -3.389 1.00 0.00 C ATOM 566 C ALA A 35 7.318 -1.874 -4.635 1.00 0.00 C ATOM 567 O ALA A 35 6.856 -1.207 -5.560 1.00 0.00 O ATOM 568 CB ALA A 35 6.833 -1.018 -2.340 1.00 0.00 C ATOM 0 H ALA A 35 8.256 0.586 -4.411 1.00 0.00 H new ATOM 0 HA ALA A 35 8.672 -1.926 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.316 -1.960 -2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.289 -0.670 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.119 -0.275 -2.695 1.00 0.00 H new ATOM 574 N MET A 36 7.303 -3.204 -4.595 1.00 0.00 N ATOM 575 CA MET A 36 6.735 -4.038 -5.645 1.00 0.00 C ATOM 576 C MET A 36 5.780 -5.015 -4.976 1.00 0.00 C ATOM 577 O MET A 36 5.890 -5.242 -3.773 1.00 0.00 O ATOM 578 CB MET A 36 7.827 -4.798 -6.399 1.00 0.00 C ATOM 579 CG MET A 36 8.840 -3.895 -7.077 1.00 0.00 C ATOM 580 SD MET A 36 10.120 -4.820 -7.943 1.00 0.00 S ATOM 581 CE MET A 36 11.103 -3.482 -8.612 1.00 0.00 C ATOM 0 H MET A 36 7.692 -3.739 -3.819 1.00 0.00 H new ATOM 0 HA MET A 36 6.214 -3.419 -6.375 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.348 -5.455 -5.702 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.361 -5.436 -7.150 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.326 -3.244 -7.784 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.304 -3.251 -6.330 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.939 -3.893 -9.178 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.485 -2.870 -9.269 1.00 0.00 H new ATOM 0 HE3 MET A 36 11.484 -2.867 -7.796 1.00 0.00 H new ATOM 591 N ALA A 37 4.829 -5.572 -5.712 1.00 0.00 N ATOM 592 CA ALA A 37 3.879 -6.484 -5.088 1.00 0.00 C ATOM 593 C ALA A 37 3.307 -7.516 -6.051 1.00 0.00 C ATOM 594 O ALA A 37 3.214 -7.293 -7.256 1.00 0.00 O ATOM 595 CB ALA A 37 2.753 -5.693 -4.441 1.00 0.00 C ATOM 0 H ALA A 37 4.695 -5.416 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 37 4.432 -7.042 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.046 -6.380 -3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.165 -5.028 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.240 -5.103 -5.200 1.00 0.00 H new ATOM 601 N ARG A 38 2.912 -8.648 -5.479 1.00 0.00 N ATOM 602 CA ARG A 38 2.323 -9.748 -6.225 1.00 0.00 C ATOM 603 C ARG A 38 1.227 -10.393 -5.380 1.00 0.00 C ATOM 604 O ARG A 38 1.482 -10.836 -4.262 1.00 0.00 O ATOM 605 CB ARG A 38 3.395 -10.780 -6.590 1.00 0.00 C ATOM 606 CG ARG A 38 4.259 -11.217 -5.413 1.00 0.00 C ATOM 607 CD ARG A 38 5.410 -10.253 -5.175 1.00 0.00 C ATOM 608 NE ARG A 38 6.268 -10.140 -6.350 1.00 0.00 N ATOM 609 CZ ARG A 38 7.341 -9.358 -6.418 1.00 0.00 C ATOM 610 NH1 ARG A 38 7.701 -8.618 -5.376 1.00 0.00 N ATOM 611 NH2 ARG A 38 8.056 -9.319 -7.533 1.00 0.00 N ATOM 0 H ARG A 38 2.993 -8.827 -4.478 1.00 0.00 H new ATOM 0 HA ARG A 38 1.890 -9.369 -7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 38 2.910 -11.658 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.038 -10.363 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.645 -11.281 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 38 4.653 -12.216 -5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.015 -9.271 -4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.000 -10.593 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 38 6.029 -10.696 -7.171 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.153 -8.647 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.525 -8.020 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 38 7.782 -9.887 -8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 38 8.880 -8.720 -7.590 1.00 0.00 H new ATOM 625 N ILE A 39 -0.002 -10.408 -5.894 1.00 0.00 N ATOM 626 CA ILE A 39 -1.127 -10.961 -5.145 1.00 0.00 C ATOM 627 C ILE A 39 -1.530 -12.359 -5.613 1.00 0.00 C ATOM 628 O ILE A 39 -1.431 -12.691 -6.797 1.00 0.00 O ATOM 629 CB ILE A 39 -2.348 -10.026 -5.208 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.498 -10.598 -4.377 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.779 -9.803 -6.650 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.697 -9.682 -4.301 1.00 0.00 C ATOM 0 H ILE A 39 -0.242 -10.047 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.783 -11.047 -4.114 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.068 -9.060 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.806 -11.552 -4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.141 -10.801 -3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.643 -9.139 -6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.960 -9.351 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.043 -10.759 -7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.474 -10.150 -3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.404 -8.736 -3.846 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.079 -9.499 -5.305 1.00 0.00 H new ATOM 644 N SER A 40 -1.997 -13.162 -4.653 1.00 0.00 N ATOM 645 CA SER A 40 -2.435 -14.532 -4.912 1.00 0.00 C ATOM 646 C SER A 40 -3.401 -14.995 -3.818 1.00 0.00 C ATOM 647 O SER A 40 -3.176 -14.746 -2.634 1.00 0.00 O ATOM 648 CB SER A 40 -1.228 -15.472 -4.983 1.00 0.00 C ATOM 649 OG SER A 40 -0.331 -15.073 -6.006 1.00 0.00 O ATOM 0 H SER A 40 -2.081 -12.879 -3.677 1.00 0.00 H new ATOM 0 HA SER A 40 -2.953 -14.556 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.711 -15.478 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.567 -16.491 -5.169 1.00 0.00 H new ATOM 0 HG SER A 40 0.432 -15.688 -6.030 1.00 0.00 H new ATOM 655 N PHE A 41 -4.485 -15.655 -4.222 1.00 0.00 N ATOM 656 CA PHE A 41 -5.493 -16.133 -3.272 1.00 0.00 C ATOM 657 C PHE A 41 -5.089 -17.452 -2.615 1.00 0.00 C ATOM 658 O PHE A 41 -4.741 -18.414 -3.297 1.00 0.00 O ATOM 659 CB PHE A 41 -6.845 -16.305 -3.971 1.00 0.00 C ATOM 660 CG PHE A 41 -7.418 -15.028 -4.522 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.746 -14.307 -5.498 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.633 -14.546 -4.059 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.275 -13.134 -6.001 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.166 -13.373 -4.559 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.487 -12.667 -5.532 1.00 0.00 C ATOM 0 H PHE A 41 -4.689 -15.871 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.574 -15.379 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -6.733 -17.021 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.555 -16.734 -3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.798 -14.667 -5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.169 -15.094 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.741 -12.583 -6.761 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.113 -13.009 -4.189 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.903 -11.751 -5.926 1.00 0.00 H new ATOM 675 N LEU A 42 -5.166 -17.499 -1.284 1.00 0.00 N ATOM 676 CA LEU A 42 -4.834 -18.710 -0.536 1.00 0.00 C ATOM 677 C LEU A 42 -6.115 -19.463 -0.172 1.00 0.00 C ATOM 678 O LEU A 42 -7.103 -18.857 0.238 1.00 0.00 O ATOM 679 CB LEU A 42 -4.034 -18.362 0.728 1.00 0.00 C ATOM 680 CG LEU A 42 -3.405 -19.552 1.463 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.451 -20.305 0.548 1.00 0.00 C ATOM 682 CD2 LEU A 42 -2.676 -19.072 2.709 1.00 0.00 C ATOM 0 H LEU A 42 -5.455 -16.712 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.214 -19.352 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.241 -17.667 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.693 -17.837 1.420 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.201 -20.234 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.016 -21.145 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.996 -20.675 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.657 -19.635 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.233 -19.925 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.890 -18.372 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.381 -18.574 3.374 1.00 0.00 H new ATOM 694 N GLY A 43 -6.097 -20.781 -0.339 1.00 0.00 N ATOM 695 CA GLY A 43 -7.268 -21.594 -0.039 1.00 0.00 C ATOM 696 C GLY A 43 -7.823 -21.368 1.356 1.00 0.00 C ATOM 697 O GLY A 43 -9.025 -21.505 1.576 1.00 0.00 O ATOM 0 H GLY A 43 -5.290 -21.305 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.047 -21.378 -0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.008 -22.647 -0.151 1.00 0.00 H new ATOM 701 N GLU A 44 -6.949 -21.044 2.303 1.00 0.00 N ATOM 702 CA GLU A 44 -7.359 -20.822 3.691 1.00 0.00 C ATOM 703 C GLU A 44 -8.224 -19.568 3.854 1.00 0.00 C ATOM 704 O GLU A 44 -7.938 -18.726 4.705 1.00 0.00 O ATOM 705 CB GLU A 44 -6.123 -20.705 4.584 1.00 0.00 C ATOM 706 CG GLU A 44 -5.222 -21.928 4.552 1.00 0.00 C ATOM 707 CD GLU A 44 -4.016 -21.778 5.458 1.00 0.00 C ATOM 708 OE1 GLU A 44 -4.210 -21.600 6.679 1.00 0.00 O ATOM 709 OE2 GLU A 44 -2.878 -21.832 4.945 1.00 0.00 O ATOM 0 H GLU A 44 -5.949 -20.928 2.137 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.963 -21.679 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.546 -19.833 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.444 -20.529 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.794 -22.806 4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.886 -22.103 3.530 1.00 0.00 H new ATOM 716 N ASP A 45 -9.284 -19.448 3.051 1.00 0.00 N ATOM 717 CA ASP A 45 -10.183 -18.296 3.128 1.00 0.00 C ATOM 718 C ASP A 45 -9.386 -17.011 3.321 1.00 0.00 C ATOM 719 O ASP A 45 -9.714 -16.185 4.173 1.00 0.00 O ATOM 720 CB ASP A 45 -11.183 -18.475 4.277 1.00 0.00 C ATOM 721 CG ASP A 45 -12.344 -17.497 4.209 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.103 -16.274 4.280 1.00 0.00 O ATOM 723 OD2 ASP A 45 -13.499 -17.957 4.083 1.00 0.00 O ATOM 0 H ASP A 45 -9.540 -20.134 2.341 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.735 -18.227 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.571 -19.493 4.259 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.664 -18.349 5.227 1.00 0.00 H new ATOM 728 N GLU A 46 -8.324 -16.859 2.537 1.00 0.00 N ATOM 729 CA GLU A 46 -7.475 -15.683 2.644 1.00 0.00 C ATOM 730 C GLU A 46 -6.647 -15.460 1.383 1.00 0.00 C ATOM 731 O GLU A 46 -6.039 -16.384 0.851 1.00 0.00 O ATOM 732 CB GLU A 46 -6.536 -15.815 3.850 1.00 0.00 C ATOM 733 CG GLU A 46 -7.241 -15.799 5.195 1.00 0.00 C ATOM 734 CD GLU A 46 -6.278 -15.947 6.354 1.00 0.00 C ATOM 735 OE1 GLU A 46 -5.354 -15.114 6.469 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.449 -16.895 7.148 1.00 0.00 O ATOM 0 H GLU A 46 -8.034 -17.531 1.826 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.132 -14.823 2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.974 -16.745 3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.812 -15.001 3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.793 -14.865 5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.972 -16.607 5.228 1.00 0.00 H new ATOM 743 N LEU A 47 -6.601 -14.207 0.935 1.00 0.00 N ATOM 744 CA LEU A 47 -5.811 -13.837 -0.236 1.00 0.00 C ATOM 745 C LEU A 47 -4.597 -13.042 0.230 1.00 0.00 C ATOM 746 O LEU A 47 -4.701 -12.230 1.149 1.00 0.00 O ATOM 747 CB LEU A 47 -6.646 -13.048 -1.262 1.00 0.00 C ATOM 748 CG LEU A 47 -6.962 -11.584 -0.924 1.00 0.00 C ATOM 749 CD1 LEU A 47 -7.577 -11.456 0.461 1.00 0.00 C ATOM 750 CD2 LEU A 47 -5.715 -10.719 -1.052 1.00 0.00 C ATOM 0 H LEU A 47 -7.102 -13.430 1.366 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.479 -14.741 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.119 -13.069 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.590 -13.574 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.698 -11.226 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.789 -10.407 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.504 -12.028 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.880 -11.840 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.962 -9.686 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.949 -11.081 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.340 -10.771 -2.074 1.00 0.00 H new ATOM 762 N LYS A 48 -3.432 -13.303 -0.359 1.00 0.00 N ATOM 763 CA LYS A 48 -2.214 -12.621 0.072 1.00 0.00 C ATOM 764 C LYS A 48 -1.517 -11.871 -1.057 1.00 0.00 C ATOM 765 O LYS A 48 -1.634 -12.228 -2.229 1.00 0.00 O ATOM 766 CB LYS A 48 -1.246 -13.632 0.705 1.00 0.00 C ATOM 767 CG LYS A 48 -0.592 -14.595 -0.280 1.00 0.00 C ATOM 768 CD LYS A 48 0.618 -13.972 -0.962 1.00 0.00 C ATOM 769 CE LYS A 48 1.356 -14.982 -1.821 1.00 0.00 C ATOM 770 NZ LYS A 48 1.881 -16.116 -1.013 1.00 0.00 N ATOM 0 H LYS A 48 -3.306 -13.969 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.513 -11.875 0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.463 -13.084 1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.786 -14.212 1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.287 -15.500 0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.320 -14.894 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.297 -13.134 -1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.295 -13.571 -0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.685 -15.364 -2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.181 -14.489 -2.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.881 -16.276 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.795 -15.891 -0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.334 -16.975 -1.224 1.00 0.00 H new ATOM 784 N VAL A 49 -0.762 -10.839 -0.677 1.00 0.00 N ATOM 785 CA VAL A 49 -0.004 -10.041 -1.629 1.00 0.00 C ATOM 786 C VAL A 49 1.408 -9.791 -1.089 1.00 0.00 C ATOM 787 O VAL A 49 1.593 -9.061 -0.115 1.00 0.00 O ATOM 788 CB VAL A 49 -0.701 -8.690 -1.940 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.656 -7.738 -0.748 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.091 -8.041 -3.172 1.00 0.00 C ATOM 0 H VAL A 49 -0.662 -10.538 0.293 1.00 0.00 H new ATOM 0 HA VAL A 49 0.052 -10.603 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.750 -8.905 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.155 -6.805 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.163 -8.195 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.382 -7.533 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.594 -7.095 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.970 -7.858 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.210 -8.704 -4.029 1.00 0.00 H new ATOM 800 N SER A 50 2.401 -10.415 -1.718 1.00 0.00 N ATOM 801 CA SER A 50 3.790 -10.263 -1.293 1.00 0.00 C ATOM 802 C SER A 50 4.381 -9.002 -1.898 1.00 0.00 C ATOM 803 O SER A 50 4.051 -8.645 -3.027 1.00 0.00 O ATOM 804 CB SER A 50 4.618 -11.477 -1.719 1.00 0.00 C ATOM 805 OG SER A 50 5.896 -11.468 -1.100 1.00 0.00 O ATOM 0 H SER A 50 2.270 -11.029 -2.522 1.00 0.00 H new ATOM 0 HA SER A 50 3.813 -10.188 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.089 -12.393 -1.454 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.736 -11.479 -2.803 1.00 0.00 H new ATOM 0 HG SER A 50 6.404 -12.255 -1.388 1.00 0.00 H new ATOM 811 N TYR A 51 5.247 -8.323 -1.155 1.00 0.00 N ATOM 812 CA TYR A 51 5.854 -7.099 -1.659 1.00 0.00 C ATOM 813 C TYR A 51 7.303 -6.949 -1.208 1.00 0.00 C ATOM 814 O TYR A 51 7.642 -7.217 -0.057 1.00 0.00 O ATOM 815 CB TYR A 51 5.033 -5.874 -1.223 1.00 0.00 C ATOM 816 CG TYR A 51 4.952 -5.662 0.277 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.084 -5.361 1.027 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.735 -5.757 0.943 1.00 0.00 C ATOM 819 CE1 TYR A 51 6.006 -5.165 2.393 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.650 -5.560 2.308 1.00 0.00 C ATOM 821 CZ TYR A 51 4.787 -5.264 3.028 1.00 0.00 C ATOM 822 OH TYR A 51 4.707 -5.068 4.388 1.00 0.00 O ATOM 0 H TYR A 51 5.541 -8.594 -0.217 1.00 0.00 H new ATOM 0 HA TYR A 51 5.855 -7.163 -2.747 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.466 -4.983 -1.679 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.021 -5.974 -1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.041 -5.279 0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.841 -5.989 0.384 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.896 -4.935 2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.696 -5.638 2.809 1.00 0.00 H new ATOM 0 HH TYR A 51 3.768 -5.095 4.668 1.00 0.00 H new ATOM 832 N ALA A 52 8.145 -6.492 -2.129 1.00 0.00 N ATOM 833 CA ALA A 52 9.555 -6.255 -1.848 1.00 0.00 C ATOM 834 C ALA A 52 9.788 -4.752 -1.806 1.00 0.00 C ATOM 835 O ALA A 52 9.304 -4.033 -2.680 1.00 0.00 O ATOM 836 CB ALA A 52 10.433 -6.910 -2.905 1.00 0.00 C ATOM 0 H ALA A 52 7.870 -6.276 -3.087 1.00 0.00 H new ATOM 0 HA ALA A 52 9.821 -6.696 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.482 -6.720 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.252 -7.985 -2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.195 -6.494 -3.884 1.00 0.00 H new ATOM 842 N VAL A 53 10.484 -4.258 -0.787 1.00 0.00 N ATOM 843 CA VAL A 53 10.686 -2.819 -0.682 1.00 0.00 C ATOM 844 C VAL A 53 12.055 -2.428 -0.122 1.00 0.00 C ATOM 845 O VAL A 53 12.411 -2.812 0.994 1.00 0.00 O ATOM 846 CB VAL A 53 9.603 -2.195 0.225 1.00 0.00 C ATOM 847 CG1 VAL A 53 8.215 -2.610 -0.236 1.00 0.00 C ATOM 848 CG2 VAL A 53 9.819 -2.588 1.681 1.00 0.00 C ATOM 0 H VAL A 53 10.906 -4.814 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 53 10.622 -2.439 -1.702 1.00 0.00 H new ATOM 0 HB VAL A 53 9.684 -1.111 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 53 7.466 -2.160 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.055 -2.272 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.127 -3.696 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.043 -2.136 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 53 9.772 -3.673 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.797 -2.237 2.011 1.00 0.00 H new ATOM 858 N PRO A 54 12.827 -1.611 -0.871 1.00 0.00 N ATOM 859 CA PRO A 54 14.122 -1.125 -0.419 1.00 0.00 C ATOM 860 C PRO A 54 13.930 -0.006 0.600 1.00 0.00 C ATOM 861 O PRO A 54 13.293 1.014 0.298 1.00 0.00 O ATOM 862 CB PRO A 54 14.793 -0.588 -1.695 1.00 0.00 C ATOM 863 CG PRO A 54 13.850 -0.899 -2.813 1.00 0.00 C ATOM 864 CD PRO A 54 12.495 -1.063 -2.186 1.00 0.00 C ATOM 0 HA PRO A 54 14.719 -1.896 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.972 0.485 -1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.761 -1.062 -1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.843 -0.097 -3.551 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.150 -1.808 -3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.964 -0.114 -2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.860 -1.738 -2.760 1.00 0.00 H new ATOM 872 N LYS A 55 14.456 -0.217 1.806 1.00 0.00 N ATOM 873 CA LYS A 55 14.324 0.755 2.890 1.00 0.00 C ATOM 874 C LYS A 55 15.523 1.700 2.964 1.00 0.00 C ATOM 875 O LYS A 55 16.666 1.285 2.754 1.00 0.00 O ATOM 876 CB LYS A 55 14.153 0.033 4.228 1.00 0.00 C ATOM 877 CG LYS A 55 15.333 -0.848 4.604 1.00 0.00 C ATOM 878 CD LYS A 55 15.111 -1.534 5.943 1.00 0.00 C ATOM 879 CE LYS A 55 16.290 -2.418 6.319 1.00 0.00 C ATOM 880 NZ LYS A 55 16.086 -3.088 7.633 1.00 0.00 N ATOM 0 H LYS A 55 14.979 -1.056 2.057 1.00 0.00 H new ATOM 0 HA LYS A 55 13.439 1.356 2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.000 0.774 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.252 -0.580 4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 55 15.489 -1.600 3.830 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.240 -0.244 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.957 -0.782 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.203 -2.136 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.439 -3.172 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.198 -1.816 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.912 -3.681 7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.969 -2.369 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.234 -3.683 7.591 1.00 0.00 H new ATOM 894 N PRO A 56 15.274 2.988 3.284 1.00 0.00 N ATOM 895 CA PRO A 56 16.333 3.995 3.403 1.00 0.00 C ATOM 896 C PRO A 56 17.303 3.663 4.528 1.00 0.00 C ATOM 897 O PRO A 56 18.516 3.631 4.323 1.00 0.00 O ATOM 898 CB PRO A 56 15.575 5.291 3.714 1.00 0.00 C ATOM 899 CG PRO A 56 14.265 4.846 4.265 1.00 0.00 C ATOM 900 CD PRO A 56 13.945 3.555 3.570 1.00 0.00 C ATOM 0 HA PRO A 56 16.941 4.058 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 56 16.119 5.904 4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 56 15.441 5.896 2.817 1.00 0.00 H new ATOM 0 HG2 PRO A 56 14.323 4.705 5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.491 5.591 4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 56 13.353 2.894 4.202 1.00 0.00 H new ATOM 0 HD3 PRO A 56 13.373 3.720 2.657 1.00 0.00 H new ATOM 908 N ASN A 57 16.764 3.398 5.716 1.00 0.00 N ATOM 909 CA ASN A 57 17.597 3.049 6.858 1.00 0.00 C ATOM 910 C ASN A 57 18.387 1.787 6.541 1.00 0.00 C ATOM 911 O ASN A 57 17.807 0.731 6.289 1.00 0.00 O ATOM 912 CB ASN A 57 16.736 2.834 8.107 1.00 0.00 C ATOM 913 CG ASN A 57 15.953 4.074 8.491 1.00 0.00 C ATOM 914 OD1 ASN A 57 15.138 4.573 7.716 1.00 0.00 O ATOM 915 ND2 ASN A 57 16.194 4.577 9.697 1.00 0.00 N ATOM 0 H ASN A 57 15.763 3.419 5.910 1.00 0.00 H new ATOM 0 HA ASN A 57 18.288 3.868 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.044 2.011 7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.375 2.539 8.939 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.695 5.409 10.012 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.878 4.131 10.308 1.00 0.00 H new ATOM 922 N GLY A 58 19.709 1.905 6.527 1.00 0.00 N ATOM 923 CA GLY A 58 20.543 0.763 6.206 1.00 0.00 C ATOM 924 C GLY A 58 20.700 0.572 4.705 1.00 0.00 C ATOM 925 O GLY A 58 21.715 0.050 4.243 1.00 0.00 O ATOM 0 H GLY A 58 20.216 2.766 6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.526 0.894 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.108 -0.137 6.642 1.00 0.00 H new ATOM 929 N CYS A 59 19.690 0.995 3.941 1.00 0.00 N ATOM 930 CA CYS A 59 19.713 0.868 2.487 1.00 0.00 C ATOM 931 C CYS A 59 19.669 -0.598 2.071 1.00 0.00 C ATOM 932 O CYS A 59 20.576 -1.096 1.404 1.00 0.00 O ATOM 933 CB CYS A 59 20.954 1.551 1.904 1.00 0.00 C ATOM 934 SG CYS A 59 21.087 3.324 2.314 1.00 0.00 S ATOM 0 H CYS A 59 18.844 1.430 4.310 1.00 0.00 H new ATOM 0 HA CYS A 59 18.827 1.364 2.091 1.00 0.00 H new ATOM 0 HB2 CYS A 59 21.844 1.037 2.268 1.00 0.00 H new ATOM 0 HB3 CYS A 59 20.942 1.439 0.820 1.00 0.00 H new ATOM 939 N ARG A 60 18.604 -1.286 2.477 1.00 0.00 N ATOM 940 CA ARG A 60 18.436 -2.700 2.154 1.00 0.00 C ATOM 941 C ARG A 60 17.083 -2.942 1.474 1.00 0.00 C ATOM 942 O ARG A 60 16.655 -2.136 0.649 1.00 0.00 O ATOM 943 CB ARG A 60 18.571 -3.543 3.426 1.00 0.00 C ATOM 944 CG ARG A 60 19.879 -3.318 4.166 1.00 0.00 C ATOM 945 CD ARG A 60 21.078 -3.663 3.296 1.00 0.00 C ATOM 946 NE ARG A 60 22.343 -3.442 3.992 1.00 0.00 N ATOM 947 CZ ARG A 60 23.538 -3.672 3.450 1.00 0.00 C ATOM 948 NH1 ARG A 60 23.633 -4.129 2.208 1.00 0.00 N ATOM 949 NH2 ARG A 60 24.639 -3.443 4.151 1.00 0.00 N ATOM 0 H ARG A 60 17.845 -0.887 3.030 1.00 0.00 H new ATOM 0 HA ARG A 60 19.217 -2.999 1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 60 17.741 -3.314 4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 60 18.488 -4.598 3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.945 -2.277 4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 60 19.896 -3.927 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.013 -4.706 2.986 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.053 -3.059 2.389 1.00 0.00 H new ATOM 0 HE ARG A 60 22.309 -3.091 4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.789 -4.306 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 60 24.550 -4.303 1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 60 24.572 -3.091 5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 60 25.554 -3.619 3.736 1.00 0.00 H new ATOM 963 N LYS A 61 16.413 -4.046 1.813 1.00 0.00 N ATOM 964 CA LYS A 61 15.120 -4.368 1.219 1.00 0.00 C ATOM 965 C LYS A 61 14.284 -5.221 2.163 1.00 0.00 C ATOM 966 O LYS A 61 14.788 -6.159 2.781 1.00 0.00 O ATOM 967 CB LYS A 61 15.312 -5.104 -0.108 1.00 0.00 C ATOM 968 CG LYS A 61 16.070 -4.299 -1.150 1.00 0.00 C ATOM 969 CD LYS A 61 16.238 -5.079 -2.444 1.00 0.00 C ATOM 970 CE LYS A 61 14.895 -5.439 -3.060 1.00 0.00 C ATOM 971 NZ LYS A 61 15.053 -6.188 -4.337 1.00 0.00 N ATOM 0 H LYS A 61 16.746 -4.728 2.494 1.00 0.00 H new ATOM 0 HA LYS A 61 14.592 -3.432 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.847 -6.036 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.335 -5.372 -0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.537 -3.369 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.050 -4.027 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.817 -4.488 -3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.805 -5.989 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 61 14.322 -6.041 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 61 14.323 -4.529 -3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 14.115 -6.415 -4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.578 -5.604 -5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.577 -7.069 -4.160 1.00 0.00 H new ATOM 985 N TRP A 62 13.003 -4.887 2.270 1.00 0.00 N ATOM 986 CA TRP A 62 12.093 -5.620 3.140 1.00 0.00 C ATOM 987 C TRP A 62 11.025 -6.344 2.330 1.00 0.00 C ATOM 988 O TRP A 62 10.543 -5.832 1.319 1.00 0.00 O ATOM 989 CB TRP A 62 11.429 -4.668 4.137 1.00 0.00 C ATOM 990 CG TRP A 62 10.502 -5.357 5.094 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.697 -6.565 5.699 1.00 0.00 C ATOM 992 CD2 TRP A 62 9.236 -4.875 5.559 1.00 0.00 C ATOM 993 NE1 TRP A 62 9.630 -6.863 6.513 1.00 0.00 N ATOM 994 CE2 TRP A 62 8.721 -5.839 6.444 1.00 0.00 C ATOM 995 CE3 TRP A 62 8.490 -3.719 5.314 1.00 0.00 C ATOM 996 CZ2 TRP A 62 7.494 -5.684 7.084 1.00 0.00 C ATOM 997 CZ3 TRP A 62 7.272 -3.565 5.950 1.00 0.00 C ATOM 998 CH2 TRP A 62 6.784 -4.543 6.825 1.00 0.00 C ATOM 0 H TRP A 62 12.572 -4.113 1.765 1.00 0.00 H new ATOM 0 HA TRP A 62 12.676 -6.362 3.685 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.203 -4.149 4.703 1.00 0.00 H new ATOM 0 HB3 TRP A 62 10.873 -3.909 3.587 1.00 0.00 H new ATOM 0 HD1 TRP A 62 11.563 -7.195 5.559 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.531 -7.708 7.076 1.00 0.00 H new ATOM 0 HE3 TRP A 62 8.858 -2.960 4.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.116 -6.437 7.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.687 -2.675 5.769 1.00 0.00 H new ATOM 0 HH2 TRP A 62 5.828 -4.394 7.305 1.00 0.00 H new ATOM 1009 N GLU A 63 10.651 -7.531 2.789 1.00 0.00 N ATOM 1010 CA GLU A 63 9.627 -8.320 2.118 1.00 0.00 C ATOM 1011 C GLU A 63 8.648 -8.885 3.138 1.00 0.00 C ATOM 1012 O GLU A 63 9.052 -9.392 4.185 1.00 0.00 O ATOM 1013 CB GLU A 63 10.250 -9.456 1.299 1.00 0.00 C ATOM 1014 CG GLU A 63 11.030 -10.464 2.128 1.00 0.00 C ATOM 1015 CD GLU A 63 12.251 -9.860 2.796 1.00 0.00 C ATOM 1016 OE1 GLU A 63 13.130 -9.346 2.073 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.326 -9.903 4.042 1.00 0.00 O ATOM 0 H GLU A 63 11.042 -7.969 3.623 1.00 0.00 H new ATOM 0 HA GLU A 63 9.091 -7.664 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.458 -9.979 0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.914 -9.027 0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.375 -10.884 2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.343 -11.289 1.488 1.00 0.00 H new ATOM 1024 N THR A 64 7.361 -8.783 2.835 1.00 0.00 N ATOM 1025 CA THR A 64 6.329 -9.272 3.739 1.00 0.00 C ATOM 1026 C THR A 64 5.066 -9.656 2.976 1.00 0.00 C ATOM 1027 O THR A 64 4.684 -8.995 2.009 1.00 0.00 O ATOM 1028 CB THR A 64 6.011 -8.213 4.794 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.150 -7.948 5.592 1.00 0.00 O ATOM 1030 CG2 THR A 64 4.885 -8.606 5.723 1.00 0.00 C ATOM 0 H THR A 64 7.007 -8.368 1.973 1.00 0.00 H new ATOM 0 HA THR A 64 6.706 -10.166 4.235 1.00 0.00 H new ATOM 0 HB THR A 64 5.703 -7.331 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 64 7.263 -6.979 5.689 1.00 0.00 H new ATOM 0 HG21 THR A 64 4.714 -7.808 6.445 1.00 0.00 H new ATOM 0 HG22 THR A 64 3.977 -8.772 5.144 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.151 -9.522 6.251 1.00 0.00 H new ATOM 1038 N THR A 65 4.438 -10.741 3.411 1.00 0.00 N ATOM 1039 CA THR A 65 3.231 -11.235 2.767 1.00 0.00 C ATOM 1040 C THR A 65 1.974 -10.880 3.556 1.00 0.00 C ATOM 1041 O THR A 65 1.697 -11.468 4.603 1.00 0.00 O ATOM 1042 CB THR A 65 3.331 -12.753 2.596 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.357 -13.083 1.679 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.055 -13.401 2.110 1.00 0.00 C ATOM 0 H THR A 65 4.747 -11.296 4.209 1.00 0.00 H new ATOM 0 HA THR A 65 3.149 -10.753 1.793 1.00 0.00 H new ATOM 0 HB THR A 65 3.546 -13.136 3.594 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.409 -14.057 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.207 -14.476 2.014 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.255 -13.210 2.825 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.782 -12.985 1.140 1.00 0.00 H new ATOM 1052 N PHE A 66 1.194 -9.945 3.024 1.00 0.00 N ATOM 1053 CA PHE A 66 -0.058 -9.549 3.655 1.00 0.00 C ATOM 1054 C PHE A 66 -1.151 -10.525 3.240 1.00 0.00 C ATOM 1055 O PHE A 66 -1.417 -10.690 2.053 1.00 0.00 O ATOM 1056 CB PHE A 66 -0.434 -8.116 3.258 1.00 0.00 C ATOM 1057 CG PHE A 66 0.352 -7.050 3.981 1.00 0.00 C ATOM 1058 CD1 PHE A 66 1.636 -7.296 4.445 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -0.202 -5.796 4.192 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.349 -6.312 5.106 1.00 0.00 C ATOM 1061 CE2 PHE A 66 0.507 -4.811 4.852 1.00 0.00 C ATOM 1062 CZ PHE A 66 1.784 -5.069 5.310 1.00 0.00 C ATOM 0 H PHE A 66 1.407 -9.448 2.159 1.00 0.00 H new ATOM 0 HA PHE A 66 0.058 -9.573 4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -0.285 -7.997 2.185 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.496 -7.964 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.084 -8.266 4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.200 -5.587 3.836 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.348 -6.516 5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.063 -3.839 5.010 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.339 -4.300 5.827 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.760 -11.192 4.216 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.796 -12.177 3.923 1.00 0.00 C ATOM 1074 C LYS A 67 -3.909 -12.171 4.961 1.00 0.00 C ATOM 1075 O LYS A 67 -3.652 -12.137 6.163 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.177 -13.573 3.870 1.00 0.00 C ATOM 1077 CG LYS A 67 -3.178 -14.666 3.523 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.508 -16.021 3.329 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.806 -16.506 4.590 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.560 -15.741 4.876 1.00 0.00 N ATOM 0 H LYS A 67 -1.557 -11.070 5.208 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.232 -11.911 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.374 -13.579 3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.724 -13.798 4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.921 -14.741 4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.711 -14.392 2.612 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.257 -16.754 3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.784 -15.953 2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.486 -16.418 5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.564 -17.563 4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.215 -16.404 5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.310 -15.162 4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.714 -15.122 5.698 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.145 -12.234 4.474 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.323 -12.266 5.335 1.00 0.00 C ATOM 1096 C LYS A 68 -7.604 -12.159 4.492 1.00 0.00 C ATOM 1097 O LYS A 68 -7.865 -13.026 3.665 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.267 -11.167 6.399 1.00 0.00 C ATOM 1099 CG LYS A 68 -7.332 -11.324 7.476 1.00 0.00 C ATOM 1100 CD LYS A 68 -7.021 -12.492 8.398 1.00 0.00 C ATOM 1101 CE LYS A 68 -8.049 -12.607 9.512 1.00 0.00 C ATOM 1102 NZ LYS A 68 -7.752 -13.740 10.430 1.00 0.00 N ATOM 0 H LYS A 68 -5.358 -12.264 3.477 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.335 -13.222 5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.282 -11.172 6.867 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.386 -10.197 5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.399 -10.406 8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.305 -11.477 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.001 -13.417 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.028 -12.363 8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.074 -11.677 10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.040 -12.742 9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.477 -13.783 11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.754 -14.631 9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.818 -13.599 10.864 1.00 0.00 H new ATOM 1116 N THR A 69 -8.409 -11.109 4.694 1.00 0.00 N ATOM 1117 CA THR A 69 -9.648 -10.952 3.930 1.00 0.00 C ATOM 1118 C THR A 69 -9.671 -9.634 3.161 1.00 0.00 C ATOM 1119 O THR A 69 -9.108 -8.637 3.606 1.00 0.00 O ATOM 1120 CB THR A 69 -10.865 -11.029 4.856 1.00 0.00 C ATOM 1121 OG1 THR A 69 -12.066 -10.918 4.114 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.887 -9.950 5.918 1.00 0.00 C ATOM 0 H THR A 69 -8.227 -10.367 5.370 1.00 0.00 H new ATOM 0 HA THR A 69 -9.690 -11.769 3.210 1.00 0.00 H new ATOM 0 HB THR A 69 -10.787 -11.998 5.348 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.717 -10.391 4.623 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.777 -10.067 6.537 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.997 -10.035 6.542 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.903 -8.970 5.441 1.00 0.00 H new ATOM 1130 N SER A 70 -10.335 -9.643 2.007 1.00 0.00 N ATOM 1131 CA SER A 70 -10.450 -8.451 1.170 1.00 0.00 C ATOM 1132 C SER A 70 -11.848 -8.370 0.566 1.00 0.00 C ATOM 1133 O SER A 70 -12.030 -8.563 -0.636 1.00 0.00 O ATOM 1134 CB SER A 70 -9.398 -8.457 0.057 1.00 0.00 C ATOM 1135 OG SER A 70 -9.585 -9.550 -0.825 1.00 0.00 O ATOM 0 H SER A 70 -10.803 -10.467 1.629 1.00 0.00 H new ATOM 0 HA SER A 70 -10.278 -7.576 1.797 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.452 -7.523 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.402 -8.508 0.496 1.00 0.00 H new ATOM 0 HG SER A 70 -10.502 -9.538 -1.171 1.00 0.00 H new ATOM 1141 N ASP A 71 -12.840 -8.107 1.414 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.226 -8.028 0.963 1.00 0.00 C ATOM 1143 C ASP A 71 -14.870 -6.691 1.336 1.00 0.00 C ATOM 1144 O ASP A 71 -14.654 -6.164 2.427 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.033 -9.183 1.555 1.00 0.00 C ATOM 1146 CG ASP A 71 -15.086 -9.133 3.069 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -15.565 -8.116 3.614 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -14.654 -10.113 3.712 1.00 0.00 O ATOM 0 H ASP A 71 -12.710 -7.946 2.413 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.227 -8.102 -0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.047 -9.155 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.593 -10.129 1.240 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.660 -6.157 0.405 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.360 -4.882 0.579 1.00 0.00 C ATOM 1155 C ASP A 72 -16.897 -4.426 -0.772 1.00 0.00 C ATOM 1156 O ASP A 72 -16.494 -4.969 -1.801 1.00 0.00 O ATOM 1157 CB ASP A 72 -15.419 -3.816 1.161 1.00 0.00 C ATOM 1158 CG ASP A 72 -16.052 -2.438 1.220 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -17.080 -2.284 1.913 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -15.520 -1.512 0.570 1.00 0.00 O ATOM 0 H ASP A 72 -15.834 -6.599 -0.498 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.184 -5.019 1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.117 -4.115 2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.513 -3.769 0.556 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.790 -3.427 -0.788 1.00 0.00 N ATOM 1166 CA GLY A 73 -18.317 -2.942 -2.059 1.00 0.00 C ATOM 1167 C GLY A 73 -17.230 -2.930 -3.115 1.00 0.00 C ATOM 1168 O GLY A 73 -17.431 -3.373 -4.245 1.00 0.00 O ATOM 0 H GLY A 73 -18.151 -2.954 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -19.141 -3.578 -2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.720 -1.937 -1.932 1.00 0.00 H new ATOM 1172 N GLU A 74 -16.057 -2.470 -2.698 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.880 -2.442 -3.547 1.00 0.00 C ATOM 1174 C GLU A 74 -13.922 -3.529 -3.052 1.00 0.00 C ATOM 1175 O GLU A 74 -14.324 -4.686 -2.936 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.225 -1.056 -3.523 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.150 0.076 -3.954 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.078 0.546 -2.847 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -16.918 -0.255 -2.386 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -15.965 1.721 -2.441 1.00 0.00 O ATOM 0 H GLU A 74 -15.898 -2.106 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 74 -15.152 -2.638 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.865 -0.853 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.352 -1.067 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.548 0.918 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.747 -0.255 -4.804 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.677 -3.178 -2.717 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.751 -4.176 -2.198 1.00 0.00 C ATOM 1189 C VAL A 75 -11.183 -3.723 -0.853 1.00 0.00 C ATOM 1190 O VAL A 75 -10.208 -2.982 -0.787 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.623 -4.500 -3.206 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -10.050 -3.233 -3.814 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.528 -5.332 -2.549 1.00 0.00 C ATOM 0 H VAL A 75 -12.298 -2.234 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.308 -5.100 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.057 -5.090 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.260 -3.493 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.838 -2.692 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.640 -2.604 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.747 -5.546 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.102 -4.777 -1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.951 -6.268 -2.185 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.832 -4.166 0.224 1.00 0.00 N ATOM 1204 CA TYR A 76 -11.431 -3.805 1.582 1.00 0.00 C ATOM 1205 C TYR A 76 -10.686 -4.953 2.259 1.00 0.00 C ATOM 1206 O TYR A 76 -11.246 -6.029 2.449 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.679 -3.459 2.391 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.395 -2.978 3.793 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.821 -1.735 4.018 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.717 -3.762 4.893 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -11.572 -1.287 5.300 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -12.475 -3.320 6.178 1.00 0.00 C ATOM 1213 CZ TYR A 76 -11.902 -2.083 6.377 1.00 0.00 C ATOM 1214 OH TYR A 76 -11.661 -1.639 7.655 1.00 0.00 O ATOM 0 H TYR A 76 -12.645 -4.781 0.180 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.760 -2.947 1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.239 -2.689 1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.319 -4.339 2.444 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.565 -1.108 3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.164 -4.733 4.741 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.121 -0.318 5.459 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.734 -3.941 7.023 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.505 -1.594 8.150 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.427 -4.721 2.621 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.614 -5.748 3.268 1.00 0.00 C ATOM 1226 C TYR A 77 -8.370 -5.442 4.748 1.00 0.00 C ATOM 1227 O TYR A 77 -8.418 -4.292 5.176 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.281 -5.894 2.529 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.309 -6.868 3.165 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.442 -8.240 2.986 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.253 -6.410 3.942 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -5.547 -9.124 3.562 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.359 -7.286 4.521 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.508 -8.640 4.329 1.00 0.00 C ATOM 1235 OH TYR A 77 -3.614 -9.513 4.902 1.00 0.00 O ATOM 0 H TYR A 77 -8.948 -3.832 2.478 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.165 -6.687 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.481 -6.216 1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.806 -4.915 2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.256 -8.622 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.130 -5.348 4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.661 -10.187 3.412 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.545 -6.910 5.123 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.702 -9.174 4.781 1.00 0.00 H new ATOM 1245 N SER A 78 -8.100 -6.496 5.514 1.00 0.00 N ATOM 1246 CA SER A 78 -7.829 -6.393 6.948 1.00 0.00 C ATOM 1247 C SER A 78 -7.038 -7.623 7.381 1.00 0.00 C ATOM 1248 O SER A 78 -7.239 -8.696 6.818 1.00 0.00 O ATOM 1249 CB SER A 78 -9.137 -6.304 7.741 1.00 0.00 C ATOM 1250 OG SER A 78 -9.911 -5.190 7.335 1.00 0.00 O ATOM 0 H SER A 78 -8.063 -7.451 5.157 1.00 0.00 H new ATOM 0 HA SER A 78 -7.254 -5.488 7.145 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.712 -7.219 7.601 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.915 -6.226 8.805 1.00 0.00 H new ATOM 0 HG SER A 78 -10.740 -5.160 7.857 1.00 0.00 H new ATOM 1256 N GLU A 79 -6.122 -7.481 8.347 1.00 0.00 N ATOM 1257 CA GLU A 79 -5.315 -8.628 8.771 1.00 0.00 C ATOM 1258 C GLU A 79 -4.753 -8.485 10.191 1.00 0.00 C ATOM 1259 O GLU A 79 -5.136 -7.587 10.947 1.00 0.00 O ATOM 1260 CB GLU A 79 -4.164 -8.829 7.782 1.00 0.00 C ATOM 1261 CG GLU A 79 -3.164 -7.683 7.774 1.00 0.00 C ATOM 1262 CD GLU A 79 -1.981 -7.941 6.860 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -1.349 -9.011 6.988 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.674 -7.064 6.028 1.00 0.00 O ATOM 0 H GLU A 79 -5.925 -6.608 8.837 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.976 -9.495 8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.642 -9.754 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.574 -8.950 6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.668 -6.769 7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.803 -7.515 8.789 1.00 0.00 H new ATOM 1271 N GLU A 80 -3.841 -9.404 10.539 1.00 0.00 N ATOM 1272 CA GLU A 80 -3.204 -9.432 11.854 1.00 0.00 C ATOM 1273 C GLU A 80 -4.249 -9.347 12.975 1.00 0.00 C ATOM 1274 O GLU A 80 -5.200 -10.129 12.991 1.00 0.00 O ATOM 1275 CB GLU A 80 -2.148 -8.326 11.973 1.00 0.00 C ATOM 1276 CG GLU A 80 -0.833 -8.641 11.267 1.00 0.00 C ATOM 1277 CD GLU A 80 -0.980 -8.810 9.768 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -1.676 -9.755 9.340 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -0.393 -7.999 9.022 1.00 0.00 O ATOM 0 H GLU A 80 -3.528 -10.146 9.914 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.690 -10.387 11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.557 -7.403 11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.946 -8.143 13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.121 -7.840 11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.412 -9.554 11.689 1.00 0.00 H new ATOM 1286 N ALA A 81 -4.079 -8.411 13.911 1.00 0.00 N ATOM 1287 CA ALA A 81 -5.025 -8.264 15.008 1.00 0.00 C ATOM 1288 C ALA A 81 -6.064 -7.192 14.702 1.00 0.00 C ATOM 1289 O ALA A 81 -7.176 -7.503 14.277 1.00 0.00 O ATOM 1290 CB ALA A 81 -4.293 -7.944 16.301 1.00 0.00 C ATOM 0 H ALA A 81 -3.301 -7.751 13.928 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.549 -9.212 15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.015 -7.837 17.111 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.600 -8.752 16.536 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.738 -7.013 16.184 1.00 0.00 H new ATOM 1296 N LYS A 82 -5.704 -5.929 14.916 1.00 0.00 N ATOM 1297 CA LYS A 82 -6.622 -4.833 14.654 1.00 0.00 C ATOM 1298 C LYS A 82 -6.169 -4.033 13.441 1.00 0.00 C ATOM 1299 O LYS A 82 -6.211 -2.802 13.441 1.00 0.00 O ATOM 1300 CB LYS A 82 -6.729 -3.930 15.883 1.00 0.00 C ATOM 1301 CG LYS A 82 -7.339 -4.620 17.093 1.00 0.00 C ATOM 1302 CD LYS A 82 -7.420 -3.684 18.288 1.00 0.00 C ATOM 1303 CE LYS A 82 -6.042 -3.203 18.711 1.00 0.00 C ATOM 1304 NZ LYS A 82 -6.111 -2.296 19.888 1.00 0.00 N ATOM 0 H LYS A 82 -4.790 -5.644 15.267 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.607 -5.248 14.439 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.735 -3.567 16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.331 -3.057 15.631 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.337 -4.979 16.843 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.742 -5.494 17.354 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.045 -2.827 18.039 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.900 -4.197 19.122 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.415 -4.062 18.950 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.567 -2.683 17.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.152 -1.989 20.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.689 -1.464 19.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.541 -2.800 20.690 1.00 0.00 H new ATOM 1318 N LYS A 83 -5.737 -4.738 12.400 1.00 0.00 N ATOM 1319 CA LYS A 83 -5.288 -4.077 11.187 1.00 0.00 C ATOM 1320 C LYS A 83 -6.394 -4.076 10.140 1.00 0.00 C ATOM 1321 O LYS A 83 -7.014 -5.105 9.872 1.00 0.00 O ATOM 1322 CB LYS A 83 -4.026 -4.749 10.637 1.00 0.00 C ATOM 1323 CG LYS A 83 -2.945 -4.950 11.687 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.590 -5.238 11.055 1.00 0.00 C ATOM 1325 CE LYS A 83 -0.520 -5.448 12.114 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.816 -5.706 11.509 1.00 0.00 N ATOM 0 H LYS A 83 -5.690 -5.757 12.374 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.043 -3.043 11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.294 -5.716 10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.625 -4.143 9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.873 -4.059 12.310 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.223 -5.775 12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.661 -6.125 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.305 -4.409 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.465 -4.567 12.754 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.799 -6.288 12.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.235 -6.553 11.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.710 -5.857 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.437 -4.888 11.676 1.00 0.00 H new ATOM 1340 N LYS A 84 -6.637 -2.911 9.555 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.669 -2.763 8.539 1.00 0.00 C ATOM 1342 C LYS A 84 -7.199 -1.812 7.447 1.00 0.00 C ATOM 1343 O LYS A 84 -6.610 -0.771 7.733 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.963 -2.246 9.171 1.00 0.00 C ATOM 1345 CG LYS A 84 -9.546 -3.179 10.222 1.00 0.00 C ATOM 1346 CD LYS A 84 -10.851 -2.639 10.788 1.00 0.00 C ATOM 1347 CE LYS A 84 -10.656 -1.286 11.453 1.00 0.00 C ATOM 1348 NZ LYS A 84 -9.672 -1.351 12.570 1.00 0.00 N ATOM 0 H LYS A 84 -6.131 -2.051 9.768 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.864 -3.738 8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.771 -1.274 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.703 -2.090 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.718 -4.161 9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.826 -3.313 11.030 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.586 -2.549 9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.254 -3.346 11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.316 -0.563 10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.613 -0.927 11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.704 -0.465 13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.908 -2.148 13.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.716 -1.485 12.183 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.446 -2.177 6.197 1.00 0.00 N ATOM 1363 CA VAL A 85 -7.027 -1.356 5.070 1.00 0.00 C ATOM 1364 C VAL A 85 -8.080 -1.371 3.966 1.00 0.00 C ATOM 1365 O VAL A 85 -8.605 -2.426 3.617 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.686 -1.857 4.489 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.683 -2.121 5.601 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -5.890 -3.110 3.652 1.00 0.00 C ATOM 0 H VAL A 85 -7.934 -3.035 5.938 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.902 -0.338 5.439 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.288 -1.075 3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.746 -2.473 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.504 -1.200 6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.079 -2.880 6.276 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.931 -3.442 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.318 -3.897 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.568 -2.890 2.827 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.383 -0.204 3.414 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.372 -0.118 2.349 1.00 0.00 C ATOM 1380 C GLU A 86 -8.706 0.116 1.000 1.00 0.00 C ATOM 1381 O GLU A 86 -8.038 1.130 0.797 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.367 1.009 2.638 1.00 0.00 C ATOM 1383 CG GLU A 86 -11.508 1.089 1.632 1.00 0.00 C ATOM 1384 CD GLU A 86 -12.474 2.223 1.923 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -12.253 2.958 2.908 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -13.454 2.376 1.162 1.00 0.00 O ATOM 0 H GLU A 86 -7.964 0.686 3.682 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.906 -1.068 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.783 0.868 3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.834 1.960 2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.095 1.218 0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.053 0.145 1.633 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.904 -0.817 0.072 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.337 -0.683 -1.261 1.00 0.00 C ATOM 1395 C VAL A 87 -9.357 -0.018 -2.181 1.00 0.00 C ATOM 1396 O VAL A 87 -10.413 -0.592 -2.490 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.890 -2.043 -1.844 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.195 -1.862 -3.186 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.988 -2.776 -0.863 1.00 0.00 C ATOM 0 H VAL A 87 -9.449 -1.667 0.220 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.445 -0.061 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.781 -2.649 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.891 -2.835 -3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.880 -1.390 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.315 -1.232 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.684 -3.731 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.104 -2.172 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.529 -2.952 0.067 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.041 1.209 -2.583 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.919 1.996 -3.441 1.00 0.00 C ATOM 1411 C LEU A 88 -9.435 1.964 -4.893 1.00 0.00 C ATOM 1412 O LEU A 88 -8.654 1.095 -5.278 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.983 3.446 -2.932 1.00 0.00 C ATOM 1414 CG LEU A 88 -10.446 3.622 -1.482 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.471 2.965 -0.519 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -10.598 5.098 -1.154 1.00 0.00 C ATOM 0 H LEU A 88 -8.175 1.683 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.918 1.561 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.993 3.891 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.655 4.009 -3.579 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.415 3.135 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.821 3.103 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.405 1.899 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -8.487 3.420 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.927 5.209 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.640 5.600 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.336 5.545 -1.820 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.896 2.925 -5.691 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.508 3.019 -7.093 1.00 0.00 C ATOM 1430 C ASP A 89 -9.894 1.738 -7.849 1.00 0.00 C ATOM 1431 O ASP A 89 -10.978 1.198 -7.632 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.008 3.295 -7.182 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.621 4.019 -8.453 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.509 4.248 -9.300 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.429 4.359 -8.599 1.00 0.00 O ATOM 0 H ASP A 89 -10.542 3.653 -5.386 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.042 3.843 -7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.701 3.890 -6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.465 2.351 -7.127 1.00 0.00 H new ATOM 1440 N THR A 90 -9.023 1.251 -8.737 1.00 0.00 N ATOM 1441 CA THR A 90 -9.322 0.041 -9.499 1.00 0.00 C ATOM 1442 C THR A 90 -8.278 -1.040 -9.239 1.00 0.00 C ATOM 1443 O THR A 90 -7.128 -0.923 -9.656 1.00 0.00 O ATOM 1444 CB THR A 90 -9.396 0.356 -10.995 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.393 1.329 -11.248 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.710 -0.854 -11.846 1.00 0.00 C ATOM 0 H THR A 90 -8.117 1.671 -8.943 1.00 0.00 H new ATOM 0 HA THR A 90 -10.291 -0.334 -9.170 1.00 0.00 H new ATOM 0 HB THR A 90 -8.405 0.722 -11.266 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.427 1.521 -12.208 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.748 -0.561 -12.895 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.935 -1.607 -11.707 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.674 -1.267 -11.550 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.688 -2.096 -8.547 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.781 -3.195 -8.235 1.00 0.00 C ATOM 1456 C ASP A 91 -7.979 -4.357 -9.198 1.00 0.00 C ATOM 1457 O ASP A 91 -7.804 -5.515 -8.825 1.00 0.00 O ATOM 1458 CB ASP A 91 -8.008 -3.681 -6.805 1.00 0.00 C ATOM 1459 CG ASP A 91 -9.414 -4.203 -6.599 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -10.370 -3.445 -6.856 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -9.559 -5.373 -6.186 1.00 0.00 O ATOM 0 H ASP A 91 -9.637 -2.215 -8.193 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.761 -2.823 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.291 -4.468 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.820 -2.863 -6.110 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.351 -4.049 -10.436 1.00 0.00 N ATOM 1467 CA TYR A 92 -8.581 -5.086 -11.438 1.00 0.00 C ATOM 1468 C TYR A 92 -7.577 -5.002 -12.593 1.00 0.00 C ATOM 1469 O TYR A 92 -6.540 -5.664 -12.560 1.00 0.00 O ATOM 1470 CB TYR A 92 -10.016 -5.005 -11.959 1.00 0.00 C ATOM 1471 CG TYR A 92 -11.053 -5.319 -10.905 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.171 -4.541 -9.761 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.908 -6.401 -11.054 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.115 -4.833 -8.794 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.853 -6.702 -10.093 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.953 -5.916 -8.965 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.891 -6.214 -8.003 1.00 0.00 O ATOM 0 H TYR A 92 -8.499 -3.096 -10.769 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.432 -6.052 -10.956 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.197 -4.004 -12.350 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -10.133 -5.699 -12.792 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.515 -3.694 -9.624 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.833 -7.019 -11.937 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.196 -4.217 -7.910 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.510 -7.549 -10.225 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.400 -7.005 -8.277 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.887 -4.197 -13.617 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.999 -4.053 -14.774 1.00 0.00 C ATOM 1489 C LYS A 93 -6.818 -2.585 -15.142 1.00 0.00 C ATOM 1490 O LYS A 93 -7.542 -2.050 -15.983 1.00 0.00 O ATOM 1491 CB LYS A 93 -7.543 -4.837 -15.975 1.00 0.00 C ATOM 1492 CG LYS A 93 -6.554 -4.963 -17.137 1.00 0.00 C ATOM 1493 CD LYS A 93 -6.238 -3.618 -17.786 1.00 0.00 C ATOM 1494 CE LYS A 93 -5.334 -3.779 -18.997 1.00 0.00 C ATOM 1495 NZ LYS A 93 -4.003 -4.331 -18.623 1.00 0.00 N ATOM 0 H LYS A 93 -8.740 -3.640 -13.667 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.026 -4.462 -14.502 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.828 -5.836 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.449 -4.349 -16.334 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.630 -5.414 -16.776 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.965 -5.637 -17.888 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.166 -3.131 -18.086 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.758 -2.966 -17.057 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.811 -4.439 -19.722 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.203 -2.813 -19.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.370 -4.300 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.596 -3.763 -17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.112 -5.316 -18.307 1.00 0.00 H new ATOM 1509 N SER A 94 -5.834 -1.950 -14.511 1.00 0.00 N ATOM 1510 CA SER A 94 -5.520 -0.545 -14.752 1.00 0.00 C ATOM 1511 C SER A 94 -4.647 0.006 -13.619 1.00 0.00 C ATOM 1512 O SER A 94 -3.427 -0.163 -13.617 1.00 0.00 O ATOM 1513 CB SER A 94 -6.804 0.293 -14.899 1.00 0.00 C ATOM 1514 OG SER A 94 -7.669 0.094 -13.794 1.00 0.00 O ATOM 0 H SER A 94 -5.232 -2.395 -13.818 1.00 0.00 H new ATOM 0 HA SER A 94 -4.966 -0.477 -15.688 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.546 1.349 -14.978 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.317 0.020 -15.821 1.00 0.00 H new ATOM 0 HG SER A 94 -8.301 0.841 -13.734 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.280 0.667 -12.654 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.562 1.250 -11.526 1.00 0.00 C ATOM 1522 C TYR A 95 -5.374 1.115 -10.242 1.00 0.00 C ATOM 1523 O TYR A 95 -6.590 1.295 -10.254 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.270 2.718 -11.832 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.470 3.443 -12.400 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.557 3.755 -11.601 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -5.517 3.801 -13.743 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.661 4.407 -12.117 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -6.618 4.451 -14.268 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.687 4.753 -13.451 1.00 0.00 C ATOM 1531 OH TYR A 95 -8.784 5.402 -13.968 1.00 0.00 O ATOM 0 H TYR A 95 -6.289 0.812 -12.631 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.623 0.717 -11.378 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.946 3.218 -10.919 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.444 2.780 -12.540 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.542 3.484 -10.556 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.681 3.568 -14.385 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.499 4.644 -11.478 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.641 4.721 -15.313 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.642 5.575 -14.922 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.702 0.785 -9.141 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.381 0.611 -7.860 1.00 0.00 C ATOM 1543 C ALA A 96 -4.683 1.374 -6.742 1.00 0.00 C ATOM 1544 O ALA A 96 -3.462 1.537 -6.753 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.478 -0.870 -7.504 1.00 0.00 C ATOM 0 H ALA A 96 -3.694 0.634 -9.110 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.386 1.020 -7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.987 -0.981 -6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.040 -1.394 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.476 -1.294 -7.434 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.466 1.825 -5.769 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.932 2.554 -4.630 1.00 0.00 C ATOM 1553 C VAL A 97 -5.398 1.888 -3.340 1.00 0.00 C ATOM 1554 O VAL A 97 -6.563 1.511 -3.216 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.371 4.040 -4.638 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.192 4.644 -6.024 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.810 4.193 -4.162 1.00 0.00 C ATOM 0 H VAL A 97 -6.478 1.697 -5.748 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.844 2.530 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.732 4.583 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.506 5.688 -6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.143 4.584 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.799 4.093 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.089 5.247 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.473 3.632 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.900 3.810 -3.145 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.491 1.718 -2.389 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.838 1.068 -1.132 1.00 0.00 C ATOM 1569 C ILE A 98 -4.242 1.783 0.073 1.00 0.00 C ATOM 1570 O ILE A 98 -3.026 1.848 0.235 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.375 -0.410 -1.132 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.395 -1.004 0.282 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.981 -0.529 -1.724 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.709 -0.827 1.007 1.00 0.00 C ATOM 0 H ILE A 98 -3.519 2.017 -2.461 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.924 1.113 -1.049 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.075 -0.975 -1.747 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.167 -2.068 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.603 -0.541 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.671 -1.574 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.989 -0.160 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.282 0.061 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.640 -1.274 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.931 0.236 1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.504 -1.315 0.443 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.119 2.279 0.941 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.691 2.945 2.159 1.00 0.00 C ATOM 1588 C TYR A 99 -4.611 1.918 3.279 1.00 0.00 C ATOM 1589 O TYR A 99 -5.609 1.277 3.612 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.665 4.061 2.535 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.360 4.699 3.873 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.057 5.028 4.226 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -6.373 4.960 4.785 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -3.773 5.599 5.451 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -6.097 5.532 6.012 1.00 0.00 C ATOM 1596 CZ TYR A 99 -4.796 5.850 6.339 1.00 0.00 C ATOM 1597 OH TYR A 99 -4.518 6.415 7.561 1.00 0.00 O ATOM 0 H TYR A 99 -6.131 2.230 0.820 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.711 3.394 1.999 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.643 4.828 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.678 3.658 2.555 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.253 4.834 3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.393 4.712 4.532 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -2.755 5.847 5.711 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.896 5.729 6.711 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.451 7.388 7.464 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.424 1.745 3.839 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.232 0.769 4.899 1.00 0.00 C ATOM 1609 C ALA A 100 -3.137 1.409 6.281 1.00 0.00 C ATOM 1610 O ALA A 100 -2.342 2.319 6.511 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.992 -0.068 4.619 1.00 0.00 C ATOM 0 H ALA A 100 -2.585 2.264 3.579 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.114 0.129 4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.856 -0.796 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.112 -0.590 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.118 0.582 4.568 1.00 0.00 H new ATOM 1617 N THR A 101 -3.938 0.882 7.202 1.00 0.00 N ATOM 1618 CA THR A 101 -3.956 1.334 8.586 1.00 0.00 C ATOM 1619 C THR A 101 -3.939 0.105 9.489 1.00 0.00 C ATOM 1620 O THR A 101 -4.670 -0.855 9.244 1.00 0.00 O ATOM 1621 CB THR A 101 -5.192 2.194 8.868 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.381 1.459 8.645 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.260 3.441 8.015 1.00 0.00 C ATOM 0 H THR A 101 -4.595 0.126 7.007 1.00 0.00 H new ATOM 0 HA THR A 101 -3.081 1.954 8.781 1.00 0.00 H new ATOM 0 HB THR A 101 -5.102 2.490 9.913 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.158 0.519 8.480 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.159 4.004 8.265 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.381 4.058 8.202 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.289 3.160 6.962 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.083 0.106 10.502 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.973 -1.053 11.377 1.00 0.00 C ATOM 1633 C ARG A 102 -2.660 -0.676 12.817 1.00 0.00 C ATOM 1634 O ARG A 102 -1.891 0.248 13.083 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.886 -1.986 10.846 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.544 -1.303 10.667 1.00 0.00 C ATOM 1637 CD ARG A 102 0.505 -2.265 10.142 1.00 0.00 C ATOM 1638 NE ARG A 102 1.799 -1.614 9.966 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.885 -2.234 9.516 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.836 -3.521 9.195 1.00 0.00 N ATOM 1641 NH2 ARG A 102 4.021 -1.565 9.386 1.00 0.00 N ATOM 0 H ARG A 102 -2.464 0.882 10.736 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.942 -1.552 11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.770 -2.825 11.532 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.206 -2.398 9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.650 -0.466 9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.215 -0.890 11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.610 -3.101 10.834 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.174 -2.679 9.190 1.00 0.00 H new ATOM 0 HE ARG A 102 1.875 -0.625 10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.962 -4.038 9.293 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.672 -3.993 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.061 -0.576 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.855 -2.039 9.041 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.256 -1.420 13.743 1.00 0.00 N ATOM 1656 CA VAL A 103 -3.039 -1.189 15.159 1.00 0.00 C ATOM 1657 C VAL A 103 -2.916 -2.510 15.917 1.00 0.00 C ATOM 1658 O VAL A 103 -3.639 -3.477 15.644 1.00 0.00 O ATOM 1659 CB VAL A 103 -4.164 -0.343 15.786 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -5.503 -1.052 15.664 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -3.841 -0.028 17.240 1.00 0.00 C ATOM 0 H VAL A 103 -3.893 -2.188 13.534 1.00 0.00 H new ATOM 0 HA VAL A 103 -2.105 -0.634 15.244 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.235 0.598 15.241 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.283 -0.437 16.113 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.733 -1.217 14.611 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.455 -2.011 16.180 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.644 0.570 17.670 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.741 -0.958 17.800 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.906 0.529 17.292 1.00 0.00 H new ATOM 1671 N LYS A 104 -1.988 -2.538 16.868 1.00 0.00 N ATOM 1672 CA LYS A 104 -1.746 -3.726 17.678 1.00 0.00 C ATOM 1673 C LYS A 104 -1.094 -3.327 19.001 1.00 0.00 C ATOM 1674 O LYS A 104 -0.182 -2.503 19.030 1.00 0.00 O ATOM 1675 CB LYS A 104 -0.856 -4.714 16.914 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.770 -6.091 17.555 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.043 -7.084 16.658 1.00 0.00 C ATOM 1678 CE LYS A 104 1.409 -6.692 16.435 1.00 0.00 C ATOM 1679 NZ LYS A 104 2.204 -6.771 17.690 1.00 0.00 N ATOM 0 H LYS A 104 -1.388 -1.746 17.097 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.697 -4.214 17.890 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.237 -4.820 15.898 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.148 -4.297 16.836 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.251 -6.016 18.511 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.775 -6.458 17.766 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.086 -8.077 17.106 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.554 -7.146 15.697 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.851 -7.347 15.684 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.454 -5.677 16.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.217 -6.799 17.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.007 -5.937 18.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.944 -7.632 18.212 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.583 -3.891 20.099 1.00 0.00 N ATOM 1694 CA ASP A 105 -1.057 -3.567 21.423 1.00 0.00 C ATOM 1695 C ASP A 105 -1.071 -2.059 21.654 1.00 0.00 C ATOM 1696 O ASP A 105 -0.200 -1.514 22.332 1.00 0.00 O ATOM 1697 CB ASP A 105 0.365 -4.107 21.593 1.00 0.00 C ATOM 1698 CG ASP A 105 0.417 -5.623 21.610 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -0.013 -6.243 20.617 1.00 0.00 O ATOM 1700 OD2 ASP A 105 0.890 -6.188 22.618 1.00 0.00 O ATOM 0 H ASP A 105 -2.341 -4.573 20.101 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.701 -4.043 22.163 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.990 -3.735 20.781 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.787 -3.723 22.522 1.00 0.00 H new ATOM 1705 N GLY A 106 -2.075 -1.393 21.096 1.00 0.00 N ATOM 1706 CA GLY A 106 -2.199 0.043 21.259 1.00 0.00 C ATOM 1707 C GLY A 106 -1.190 0.839 20.448 1.00 0.00 C ATOM 1708 O GLY A 106 -0.649 1.832 20.933 1.00 0.00 O ATOM 0 H GLY A 106 -2.808 -1.824 20.532 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -3.205 0.347 20.970 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -2.081 0.292 22.314 1.00 0.00 H new ATOM 1712 N ARG A 107 -0.946 0.424 19.206 1.00 0.00 N ATOM 1713 CA ARG A 107 -0.007 1.138 18.344 1.00 0.00 C ATOM 1714 C ARG A 107 -0.594 1.294 16.939 1.00 0.00 C ATOM 1715 O ARG A 107 -0.554 0.370 16.130 1.00 0.00 O ATOM 1716 CB ARG A 107 1.345 0.410 18.299 1.00 0.00 C ATOM 1717 CG ARG A 107 1.374 -0.822 17.409 1.00 0.00 C ATOM 1718 CD ARG A 107 2.557 -1.717 17.740 1.00 0.00 C ATOM 1719 NE ARG A 107 2.676 -2.838 16.813 1.00 0.00 N ATOM 1720 CZ ARG A 107 3.581 -3.807 16.934 1.00 0.00 C ATOM 1721 NH1 ARG A 107 4.416 -3.817 17.967 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.647 -4.770 16.025 1.00 0.00 N ATOM 0 H ARG A 107 -1.380 -0.394 18.778 1.00 0.00 H new ATOM 0 HA ARG A 107 0.162 2.133 18.757 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.107 1.109 17.954 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.618 0.116 19.312 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.447 -1.382 17.530 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.428 -0.517 16.364 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.474 -1.128 17.715 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.450 -2.097 18.756 1.00 0.00 H new ATOM 0 HE ARG A 107 2.028 -2.882 16.027 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.365 -3.081 18.671 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.108 -4.561 18.056 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.004 -4.769 15.233 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.340 -5.512 16.118 1.00 0.00 H new ATOM 1736 N THR A 108 -1.162 2.469 16.669 1.00 0.00 N ATOM 1737 CA THR A 108 -1.783 2.748 15.374 1.00 0.00 C ATOM 1738 C THR A 108 -0.824 3.465 14.426 1.00 0.00 C ATOM 1739 O THR A 108 -0.070 4.346 14.837 1.00 0.00 O ATOM 1740 CB THR A 108 -3.046 3.590 15.565 1.00 0.00 C ATOM 1741 OG1 THR A 108 -3.646 3.881 14.315 1.00 0.00 O ATOM 1742 CG2 THR A 108 -2.791 4.906 16.267 1.00 0.00 C ATOM 0 H THR A 108 -1.205 3.244 17.331 1.00 0.00 H new ATOM 0 HA THR A 108 -2.045 1.790 14.924 1.00 0.00 H new ATOM 0 HB THR A 108 -3.703 2.986 16.191 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.453 4.419 14.457 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.729 5.452 16.369 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.372 4.716 17.255 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.088 5.500 15.683 1.00 0.00 H new ATOM 1750 N LEU A 109 -0.871 3.087 13.147 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.017 3.695 12.129 1.00 0.00 C ATOM 1752 C LEU A 109 -0.795 3.920 10.837 1.00 0.00 C ATOM 1753 O LEU A 109 -1.524 3.039 10.381 1.00 0.00 O ATOM 1754 CB LEU A 109 1.197 2.810 11.828 1.00 0.00 C ATOM 1755 CG LEU A 109 2.139 2.551 13.004 1.00 0.00 C ATOM 1756 CD1 LEU A 109 2.605 3.865 13.615 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.466 1.672 14.049 1.00 0.00 C ATOM 0 H LEU A 109 -1.494 2.361 12.793 1.00 0.00 H new ATOM 0 HA LEU A 109 0.325 4.652 12.522 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.840 1.850 11.455 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.769 3.272 11.023 1.00 0.00 H new ATOM 0 HG LEU A 109 3.016 2.020 12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.275 3.661 14.450 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.133 4.450 12.862 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.742 4.427 13.971 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.154 1.500 14.877 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.569 2.169 14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.193 0.717 13.600 1.00 0.00 H new ATOM 1769 N HIS A 110 -0.634 5.098 10.247 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.324 5.421 9.004 1.00 0.00 C ATOM 1771 C HIS A 110 -0.357 5.392 7.823 1.00 0.00 C ATOM 1772 O HIS A 110 0.733 5.959 7.893 1.00 0.00 O ATOM 1773 CB HIS A 110 -1.972 6.796 9.117 1.00 0.00 C ATOM 1774 CG HIS A 110 -2.930 6.905 10.263 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.246 7.231 10.297 1.00 0.00 N flip ATOM 1776 CD2 HIS A 110 -2.567 6.657 11.570 1.00 0.00 C flip ATOM 1777 CE1 HIS A 110 -4.645 7.171 11.610 1.00 0.00 C flip ATOM 1778 NE2 HIS A 110 -3.615 6.822 12.357 1.00 0.00 N flip ATOM 0 H HIS A 110 -0.035 5.842 10.606 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.096 4.672 8.830 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.193 7.549 9.231 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.499 7.020 8.189 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.830 7.475 9.497 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.579 6.372 11.899 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.641 7.376 11.972 1.00 0.00 H new ATOM 1787 N MET A 111 -0.758 4.731 6.738 1.00 0.00 N ATOM 1788 CA MET A 111 0.087 4.636 5.549 1.00 0.00 C ATOM 1789 C MET A 111 -0.733 4.305 4.305 1.00 0.00 C ATOM 1790 O MET A 111 -1.521 3.362 4.301 1.00 0.00 O ATOM 1791 CB MET A 111 1.166 3.566 5.742 1.00 0.00 C ATOM 1792 CG MET A 111 2.118 3.854 6.888 1.00 0.00 C ATOM 1793 SD MET A 111 3.425 2.624 7.035 1.00 0.00 S ATOM 1794 CE MET A 111 2.452 1.135 7.220 1.00 0.00 C ATOM 0 H MET A 111 -1.657 4.256 6.658 1.00 0.00 H new ATOM 0 HA MET A 111 0.557 5.609 5.407 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.683 2.604 5.916 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.740 3.472 4.820 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.565 4.838 6.744 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.555 3.893 7.821 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.994 0.421 7.839 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.501 1.378 7.695 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.266 0.697 6.239 1.00 0.00 H new ATOM 1804 N MET A 112 -0.520 5.075 3.241 1.00 0.00 N ATOM 1805 CA MET A 112 -1.213 4.854 1.977 1.00 0.00 C ATOM 1806 C MET A 112 -0.321 4.094 1.008 1.00 0.00 C ATOM 1807 O MET A 112 0.896 4.278 1.001 1.00 0.00 O ATOM 1808 CB MET A 112 -1.650 6.175 1.344 1.00 0.00 C ATOM 1809 CG MET A 112 -2.925 6.752 1.929 1.00 0.00 C ATOM 1810 SD MET A 112 -3.421 8.276 1.105 1.00 0.00 S ATOM 1811 CE MET A 112 -5.003 8.580 1.883 1.00 0.00 C ATOM 0 H MET A 112 0.130 5.861 3.231 1.00 0.00 H new ATOM 0 HA MET A 112 -2.103 4.262 2.189 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.848 6.904 1.460 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.790 6.023 0.274 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.726 6.018 1.845 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.780 6.946 2.992 1.00 0.00 H new ATOM 0 HE1 MET A 112 -5.797 8.487 1.142 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.163 7.853 2.679 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.015 9.586 2.303 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.932 3.239 0.197 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.196 2.441 -0.775 1.00 0.00 C ATOM 1823 C ARG A 113 -0.919 2.441 -2.120 1.00 0.00 C ATOM 1824 O ARG A 113 -2.142 2.423 -2.168 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.035 1.015 -0.243 1.00 0.00 C ATOM 1826 CG ARG A 113 0.747 0.089 -1.157 1.00 0.00 C ATOM 1827 CD ARG A 113 0.950 -1.274 -0.512 1.00 0.00 C ATOM 1828 NE ARG A 113 1.699 -1.179 0.741 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.930 -2.214 1.547 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.454 -3.413 1.246 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.632 -2.048 2.661 1.00 0.00 N ATOM 0 H ARG A 113 -1.940 3.080 0.194 1.00 0.00 H new ATOM 0 HA ARG A 113 0.792 2.876 -0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.464 1.056 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.024 0.589 -0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.216 -0.028 -2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.715 0.533 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.020 -1.733 -0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.481 -1.927 -1.204 1.00 0.00 H new ATOM 0 HE ARG A 113 2.066 -0.267 1.013 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.908 -3.546 0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.633 -4.203 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.996 -1.126 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.807 -2.842 3.276 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.160 2.486 -3.210 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.747 2.511 -4.551 1.00 0.00 C ATOM 1847 C LEU A 114 -0.399 1.243 -5.322 1.00 0.00 C ATOM 1848 O LEU A 114 0.750 1.032 -5.687 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.236 3.747 -5.308 1.00 0.00 C ATOM 1850 CG LEU A 114 -0.839 3.995 -6.699 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -0.518 2.854 -7.653 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -2.342 4.200 -6.601 1.00 0.00 C ATOM 0 H LEU A 114 0.860 2.506 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.832 2.561 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.425 4.627 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.845 3.659 -5.415 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.388 4.903 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.959 3.060 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.563 2.759 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.928 1.924 -7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.751 4.374 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.803 3.312 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.551 5.062 -5.967 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.400 0.407 -5.583 1.00 0.00 N ATOM 1865 CA TYR A 115 -1.178 -0.828 -6.330 1.00 0.00 C ATOM 1866 C TYR A 115 -1.592 -0.670 -7.793 1.00 0.00 C ATOM 1867 O TYR A 115 -2.773 -0.525 -8.102 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.943 -1.993 -5.690 1.00 0.00 C ATOM 1869 CG TYR A 115 -1.292 -2.545 -4.439 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.078 -2.777 -4.392 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -2.046 -2.847 -3.311 1.00 0.00 C ATOM 1872 CE1 TYR A 115 0.677 -3.293 -3.259 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -1.454 -3.366 -2.175 1.00 0.00 C ATOM 1874 CZ TYR A 115 -0.093 -3.586 -2.154 1.00 0.00 C ATOM 1875 OH TYR A 115 0.498 -4.102 -1.024 1.00 0.00 O ATOM 0 H TYR A 115 -2.365 0.560 -5.291 1.00 0.00 H new ATOM 0 HA TYR A 115 -0.111 -1.047 -6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.952 -1.661 -5.446 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.040 -2.796 -6.421 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.685 -2.550 -5.256 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -3.112 -2.673 -3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.743 -3.466 -3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.055 -3.598 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 115 1.462 -4.198 -1.174 1.00 0.00 H new ATOM 1885 N SER A 116 -0.606 -0.706 -8.688 1.00 0.00 N ATOM 1886 CA SER A 116 -0.857 -0.575 -10.123 1.00 0.00 C ATOM 1887 C SER A 116 -0.713 -1.926 -10.821 1.00 0.00 C ATOM 1888 O SER A 116 0.237 -2.665 -10.560 1.00 0.00 O ATOM 1889 CB SER A 116 0.115 0.437 -10.736 1.00 0.00 C ATOM 1890 OG SER A 116 -0.098 0.568 -12.130 1.00 0.00 O ATOM 0 H SER A 116 0.377 -0.825 -8.444 1.00 0.00 H new ATOM 0 HA SER A 116 -1.878 -0.220 -10.263 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.011 1.406 -10.253 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.141 0.119 -10.550 1.00 0.00 H new ATOM 0 HG SER A 116 0.642 0.146 -12.615 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.649 -2.248 -11.714 1.00 0.00 N ATOM 1897 CA ARG A 117 -1.595 -3.517 -12.436 1.00 0.00 C ATOM 1898 C ARG A 117 -0.359 -3.588 -13.323 1.00 0.00 C ATOM 1899 O ARG A 117 0.382 -4.572 -13.302 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.842 -3.717 -13.300 1.00 0.00 C ATOM 1901 CG ARG A 117 -4.079 -4.159 -12.533 1.00 0.00 C ATOM 1902 CD ARG A 117 -4.600 -3.074 -11.604 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.871 -3.020 -10.342 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.888 -3.993 -9.435 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -4.578 -5.106 -9.654 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -3.219 -3.848 -8.302 1.00 0.00 N ATOM 0 H ARG A 117 -2.444 -1.655 -11.952 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.549 -4.309 -11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.065 -2.783 -13.815 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.621 -4.459 -14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.862 -4.436 -13.239 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.844 -5.050 -11.951 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.528 -2.108 -12.103 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.657 -3.250 -11.402 1.00 0.00 H new ATOM 0 HE ARG A 117 -3.316 -2.188 -10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -5.100 -5.220 -10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -4.586 -5.847 -8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -2.693 -2.992 -8.127 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.230 -4.592 -7.604 1.00 0.00 H new ATOM 1920 N SER A 118 -0.150 -2.539 -14.108 1.00 0.00 N ATOM 1921 CA SER A 118 0.985 -2.469 -15.017 1.00 0.00 C ATOM 1922 C SER A 118 1.741 -1.158 -14.824 1.00 0.00 C ATOM 1923 O SER A 118 1.211 -0.212 -14.243 1.00 0.00 O ATOM 1924 CB SER A 118 0.503 -2.592 -16.464 1.00 0.00 C ATOM 1925 OG SER A 118 -0.164 -3.825 -16.678 1.00 0.00 O ATOM 0 H SER A 118 -0.757 -1.720 -14.133 1.00 0.00 H new ATOM 0 HA SER A 118 1.662 -3.295 -14.797 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.169 -1.766 -16.698 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.353 -2.513 -17.142 1.00 0.00 H new ATOM 0 HG SER A 118 -0.463 -3.878 -17.610 1.00 0.00 H new ATOM 1931 N PRO A 119 2.996 -1.083 -15.308 1.00 0.00 N ATOM 1932 CA PRO A 119 3.824 0.121 -15.184 1.00 0.00 C ATOM 1933 C PRO A 119 3.026 1.408 -15.386 1.00 0.00 C ATOM 1934 O PRO A 119 3.314 2.434 -14.769 1.00 0.00 O ATOM 1935 CB PRO A 119 4.846 -0.062 -16.303 1.00 0.00 C ATOM 1936 CG PRO A 119 5.030 -1.538 -16.403 1.00 0.00 C ATOM 1937 CD PRO A 119 3.711 -2.164 -16.016 1.00 0.00 C ATOM 0 HA PRO A 119 4.261 0.224 -14.191 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.486 0.358 -17.242 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.785 0.440 -16.069 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.313 -1.826 -17.416 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.828 -1.875 -15.741 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.157 -2.502 -16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.855 -3.034 -15.375 1.00 0.00 H new ATOM 1945 N GLU A 120 2.023 1.340 -16.254 1.00 0.00 N ATOM 1946 CA GLU A 120 1.173 2.489 -16.550 1.00 0.00 C ATOM 1947 C GLU A 120 0.318 2.878 -15.348 1.00 0.00 C ATOM 1948 O GLU A 120 -0.147 2.021 -14.596 1.00 0.00 O ATOM 1949 CB GLU A 120 0.268 2.178 -17.743 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.621 3.339 -18.159 1.00 0.00 C ATOM 1951 CD GLU A 120 -1.565 2.968 -19.285 1.00 0.00 C ATOM 1952 OE1 GLU A 120 -1.077 2.537 -20.351 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -2.793 3.107 -19.101 1.00 0.00 O ATOM 0 H GLU A 120 1.777 0.495 -16.769 1.00 0.00 H new ATOM 0 HA GLU A 120 1.824 3.329 -16.791 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.888 1.886 -18.591 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.360 1.322 -17.497 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.200 3.676 -17.299 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.002 4.177 -18.472 1.00 0.00 H new ATOM 1960 N VAL A 121 0.104 4.179 -15.183 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.707 4.693 -14.086 1.00 0.00 C ATOM 1962 C VAL A 121 -1.381 5.999 -14.493 1.00 0.00 C ATOM 1963 O VAL A 121 -0.739 7.045 -14.576 1.00 0.00 O ATOM 1964 CB VAL A 121 0.141 4.913 -12.815 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.700 5.512 -11.697 1.00 0.00 C ATOM 1966 CG2 VAL A 121 0.766 3.601 -12.367 1.00 0.00 C ATOM 0 H VAL A 121 0.483 4.899 -15.798 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.471 3.949 -13.860 1.00 0.00 H new ATOM 0 HB VAL A 121 0.938 5.618 -13.052 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.079 5.657 -10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.103 6.472 -12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.521 4.836 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.362 3.769 -11.470 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.021 2.879 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.406 3.213 -13.160 1.00 0.00 H new ATOM 1976 N SER A 122 -2.681 5.919 -14.757 1.00 0.00 N ATOM 1977 CA SER A 122 -3.460 7.079 -15.175 1.00 0.00 C ATOM 1978 C SER A 122 -3.392 8.203 -14.147 1.00 0.00 C ATOM 1979 O SER A 122 -3.337 7.956 -12.938 1.00 0.00 O ATOM 1980 CB SER A 122 -4.922 6.683 -15.386 1.00 0.00 C ATOM 1981 OG SER A 122 -5.684 7.777 -15.865 1.00 0.00 O ATOM 0 H SER A 122 -3.221 5.056 -14.688 1.00 0.00 H new ATOM 0 HA SER A 122 -3.031 7.439 -16.110 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.979 5.858 -16.096 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.344 6.326 -14.447 1.00 0.00 H new ATOM 0 HG SER A 122 -5.666 7.784 -16.845 1.00 0.00 H new ATOM 1987 N PRO A 123 -3.419 9.464 -14.614 1.00 0.00 N ATOM 1988 CA PRO A 123 -3.388 10.632 -13.734 1.00 0.00 C ATOM 1989 C PRO A 123 -4.456 10.538 -12.649 1.00 0.00 C ATOM 1990 O PRO A 123 -4.287 11.056 -11.547 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.691 11.812 -14.675 1.00 0.00 C ATOM 1992 CG PRO A 123 -4.173 11.194 -15.946 1.00 0.00 C ATOM 1993 CD PRO A 123 -3.507 9.856 -16.027 1.00 0.00 C ATOM 0 HA PRO A 123 -2.435 10.729 -13.214 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.447 12.471 -14.248 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.800 12.417 -14.846 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.258 11.091 -15.944 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.913 11.813 -16.805 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.092 9.145 -16.611 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.524 9.919 -16.494 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.560 9.867 -12.977 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.664 9.691 -12.042 1.00 0.00 C ATOM 2003 C ALA A 124 -6.246 8.847 -10.852 1.00 0.00 C ATOM 2004 O ALA A 124 -6.501 9.199 -9.706 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.849 9.041 -12.735 1.00 0.00 C ATOM 0 H ALA A 124 -5.711 9.435 -13.889 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.953 10.679 -11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.664 8.917 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.180 9.673 -13.559 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.554 8.066 -13.122 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.604 7.727 -11.134 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.151 6.832 -10.085 1.00 0.00 C ATOM 2013 C ALA A 125 -4.317 7.581 -9.059 1.00 0.00 C ATOM 2014 O ALA A 125 -4.545 7.463 -7.856 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.347 5.696 -10.682 1.00 0.00 C ATOM 0 H ALA A 125 -5.385 7.416 -12.080 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.026 6.422 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.012 5.030 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.969 5.139 -11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.481 6.100 -11.206 1.00 0.00 H new ATOM 2021 N THR A 126 -3.350 8.350 -9.542 1.00 0.00 N ATOM 2022 CA THR A 126 -2.477 9.116 -8.660 1.00 0.00 C ATOM 2023 C THR A 126 -3.165 10.373 -8.131 1.00 0.00 C ATOM 2024 O THR A 126 -3.090 10.678 -6.940 1.00 0.00 O ATOM 2025 CB THR A 126 -1.191 9.503 -9.390 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.328 10.221 -8.530 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.421 10.357 -10.619 1.00 0.00 C ATOM 0 H THR A 126 -3.150 8.460 -10.536 1.00 0.00 H new ATOM 0 HA THR A 126 -2.237 8.479 -7.809 1.00 0.00 H new ATOM 0 HB THR A 126 -0.749 8.558 -9.706 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.491 10.459 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.463 10.592 -11.084 1.00 0.00 H new ATOM 0 HG22 THR A 126 -2.045 9.813 -11.328 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.921 11.282 -10.331 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.820 11.106 -9.026 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.499 12.342 -8.654 1.00 0.00 C ATOM 2037 C ALA A 127 -5.735 12.077 -7.804 1.00 0.00 C ATOM 2038 O ALA A 127 -5.897 12.667 -6.739 1.00 0.00 O ATOM 2039 CB ALA A 127 -4.870 13.138 -9.896 1.00 0.00 C ATOM 0 H ALA A 127 -3.895 10.865 -10.014 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.806 12.928 -8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.376 14.057 -9.601 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.966 13.384 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.534 12.544 -10.524 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.606 11.192 -8.273 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.822 10.869 -7.535 1.00 0.00 C ATOM 2047 C ILE A 128 -7.486 10.271 -6.177 1.00 0.00 C ATOM 2048 O ILE A 128 -8.151 10.565 -5.188 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.761 9.909 -8.302 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.191 10.529 -9.631 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.988 9.578 -7.457 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.004 9.588 -10.491 1.00 0.00 C ATOM 0 H ILE A 128 -6.495 10.689 -9.153 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.354 11.811 -7.405 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.217 8.987 -8.507 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.776 11.427 -9.433 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.304 10.841 -10.183 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.639 8.901 -8.010 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.673 9.100 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.530 10.496 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.278 10.089 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.413 8.700 -10.718 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.908 9.296 -9.956 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.453 9.437 -6.118 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.060 8.840 -4.849 1.00 0.00 C ATOM 2066 C PHE A 129 -5.579 9.934 -3.910 1.00 0.00 C ATOM 2067 O PHE A 129 -5.953 9.978 -2.737 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.964 7.794 -5.042 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.562 7.106 -3.762 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.524 6.691 -2.852 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.224 6.881 -3.462 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.162 6.067 -1.672 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.858 6.257 -2.281 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.828 5.851 -1.386 1.00 0.00 C ATOM 0 H PHE A 129 -5.883 9.164 -6.918 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.926 8.336 -4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.308 7.045 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.088 8.273 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.569 6.857 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.461 7.196 -4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.922 5.749 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.814 6.088 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.544 5.365 -0.464 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.769 10.836 -4.452 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.254 11.961 -3.691 1.00 0.00 C ATOM 2086 C ARG A 130 -5.403 12.899 -3.337 1.00 0.00 C ATOM 2087 O ARG A 130 -5.546 13.327 -2.193 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.189 12.701 -4.509 1.00 0.00 C ATOM 2089 CG ARG A 130 -2.610 13.928 -3.821 1.00 0.00 C ATOM 2090 CD ARG A 130 -1.522 14.575 -4.667 1.00 0.00 C ATOM 2091 NE ARG A 130 -1.018 15.810 -4.073 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.739 16.922 -3.943 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -2.990 16.968 -4.384 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -1.201 17.993 -3.378 1.00 0.00 N ATOM 0 H ARG A 130 -4.455 10.807 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.793 11.601 -2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.377 12.010 -4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.625 13.005 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.404 14.650 -3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.200 13.644 -2.852 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.698 13.873 -4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.916 14.787 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.055 15.822 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -3.405 16.148 -4.826 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -3.536 17.823 -4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.238 17.964 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.750 18.846 -3.277 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.238 13.183 -4.332 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.403 14.042 -4.146 1.00 0.00 C ATOM 2110 C LYS A 131 -8.335 13.407 -3.125 1.00 0.00 C ATOM 2111 O LYS A 131 -8.831 14.069 -2.214 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.134 14.236 -5.479 1.00 0.00 C ATOM 2113 CG LYS A 131 -9.304 15.208 -5.410 1.00 0.00 C ATOM 2114 CD LYS A 131 -9.968 15.385 -6.768 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.553 14.079 -7.284 1.00 0.00 C ATOM 2116 NZ LYS A 131 -11.199 14.250 -8.616 1.00 0.00 N ATOM 0 H LYS A 131 -6.128 12.828 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.080 15.018 -3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -7.422 14.593 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.499 13.269 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.038 14.844 -4.691 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.954 16.174 -5.047 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.758 16.132 -6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.238 15.764 -7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.764 13.331 -7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.286 13.702 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.586 13.338 -8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.969 14.945 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.494 14.586 -9.303 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.538 12.103 -3.280 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.379 11.336 -2.373 1.00 0.00 C ATOM 2132 C LEU A 132 -8.744 11.318 -0.989 1.00 0.00 C ATOM 2133 O LEU A 132 -9.431 11.405 0.028 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.563 9.908 -2.907 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.531 9.022 -2.118 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.821 7.744 -2.891 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -9.961 8.691 -0.747 1.00 0.00 C ATOM 0 H LEU A 132 -8.126 11.552 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.362 11.802 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.913 9.968 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.589 9.420 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.463 9.569 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.510 7.122 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.269 7.994 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.891 7.199 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.665 8.061 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.015 8.162 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.794 9.613 -0.190 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.419 11.217 -0.963 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.678 11.207 0.289 1.00 0.00 C ATOM 2151 C ALA A 133 -6.858 12.533 1.019 1.00 0.00 C ATOM 2152 O ALA A 133 -7.084 12.564 2.229 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.201 10.939 0.029 1.00 0.00 C ATOM 0 H ALA A 133 -6.837 11.141 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.068 10.408 0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.660 10.935 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.087 9.971 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.798 11.720 -0.616 1.00 0.00 H new ATOM 2159 N GLY A 134 -6.757 13.628 0.269 1.00 0.00 N ATOM 2160 CA GLY A 134 -6.914 14.945 0.857 1.00 0.00 C ATOM 2161 C GLY A 134 -8.295 15.149 1.448 1.00 0.00 C ATOM 2162 O GLY A 134 -8.429 15.547 2.606 1.00 0.00 O ATOM 0 H GLY A 134 -6.570 13.625 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.164 15.085 1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.730 15.704 0.097 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.324 14.869 0.655 1.00 0.00 N ATOM 2167 CA GLU A 135 -10.703 15.017 1.109 1.00 0.00 C ATOM 2168 C GLU A 135 -10.982 14.099 2.294 1.00 0.00 C ATOM 2169 O GLU A 135 -11.872 14.365 3.100 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.684 14.747 -0.042 1.00 0.00 C ATOM 2171 CG GLU A 135 -11.493 13.409 -0.745 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.255 12.268 -0.092 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -11.939 11.920 1.062 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -13.173 11.723 -0.741 1.00 0.00 O ATOM 0 H GLU A 135 -9.230 14.538 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.847 16.045 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.701 14.795 0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.587 15.545 -0.778 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.814 13.503 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.431 13.164 -0.761 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.212 13.018 2.393 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.372 12.057 3.479 1.00 0.00 C ATOM 2183 C ARG A 136 -9.808 12.611 4.780 1.00 0.00 C ATOM 2184 O ARG A 136 -10.355 12.382 5.855 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.678 10.742 3.130 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.862 9.660 4.179 1.00 0.00 C ATOM 2187 CD ARG A 136 -9.211 8.358 3.745 1.00 0.00 C ATOM 2188 NE ARG A 136 -9.399 7.298 4.728 1.00 0.00 N ATOM 2189 CZ ARG A 136 -8.870 7.315 5.948 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -8.068 8.305 6.321 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -9.132 6.328 6.792 1.00 0.00 N ATOM 0 H ARG A 136 -9.470 12.786 1.733 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.438 11.873 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.062 10.380 2.176 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.612 10.928 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.429 9.989 5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.925 9.497 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.630 8.044 2.789 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.145 8.521 3.587 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.970 6.495 4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.853 9.060 5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.666 8.310 7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.737 5.559 6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.728 6.337 7.729 1.00 0.00 H new ATOM 2205 N ASN A 137 -8.709 13.344 4.676 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.074 13.929 5.844 1.00 0.00 C ATOM 2207 C ASN A 137 -7.134 15.058 5.433 1.00 0.00 C ATOM 2208 O ASN A 137 -7.261 16.179 5.923 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.308 12.856 6.623 1.00 0.00 C ATOM 2210 CG ASN A 137 -6.597 13.413 7.844 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -7.227 13.955 8.753 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -5.276 13.279 7.868 1.00 0.00 N ATOM 0 H ASN A 137 -8.240 13.547 3.793 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.849 14.344 6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.002 12.076 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.577 12.387 5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.742 13.632 8.662 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.795 12.823 7.092 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.198 14.751 4.525 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.224 15.735 4.027 1.00 0.00 C ATOM 2221 C TYR A 138 -3.988 15.045 3.462 1.00 0.00 C ATOM 2222 O TYR A 138 -3.361 14.240 4.141 1.00 0.00 O ATOM 2223 CB TYR A 138 -4.787 16.697 5.142 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.364 18.091 5.016 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -6.630 18.304 4.483 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -4.637 19.198 5.438 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -7.154 19.579 4.374 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -5.156 20.475 5.332 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.414 20.660 4.800 1.00 0.00 C ATOM 2230 OH TYR A 138 -6.934 21.930 4.696 1.00 0.00 O ATOM 0 H TYR A 138 -6.094 13.822 4.117 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.718 16.300 3.236 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.082 16.279 6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.699 16.764 5.144 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.214 17.459 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.651 19.058 5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.139 19.727 3.957 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.578 21.324 5.665 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.286 22.578 5.042 1.00 0.00 H new ATOM 2240 N THR A 139 -3.621 15.390 2.230 1.00 0.00 N ATOM 2241 CA THR A 139 -2.430 14.816 1.618 1.00 0.00 C ATOM 2242 C THR A 139 -1.202 15.527 2.163 1.00 0.00 C ATOM 2243 O THR A 139 -0.198 14.898 2.499 1.00 0.00 O ATOM 2244 CB THR A 139 -2.466 14.927 0.090 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.459 16.284 -0.325 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.675 14.265 -0.527 1.00 0.00 C ATOM 0 H THR A 139 -4.125 16.056 1.644 1.00 0.00 H new ATOM 0 HA THR A 139 -2.392 13.755 1.866 1.00 0.00 H new ATOM 0 HB THR A 139 -1.570 14.410 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.481 16.327 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.639 14.380 -1.610 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.678 13.205 -0.274 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.582 14.732 -0.142 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.301 16.850 2.266 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.207 17.663 2.791 1.00 0.00 C ATOM 2256 C ASP A 140 0.132 17.235 4.217 1.00 0.00 C ATOM 2257 O ASP A 140 1.283 17.310 4.650 1.00 0.00 O ATOM 2258 CB ASP A 140 -0.575 19.151 2.757 1.00 0.00 C ATOM 2259 CG ASP A 140 -0.882 19.643 1.354 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -1.823 19.106 0.731 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -0.183 20.561 0.876 1.00 0.00 O ATOM 0 H ASP A 140 -2.127 17.382 1.993 1.00 0.00 H new ATOM 0 HA ASP A 140 0.669 17.510 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.441 19.322 3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.247 19.735 3.171 1.00 0.00 H new ATOM 2266 N GLU A 141 -0.890 16.782 4.937 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.741 16.331 6.321 1.00 0.00 C ATOM 2268 C GLU A 141 0.501 15.462 6.496 1.00 0.00 C ATOM 2269 O GLU A 141 1.507 15.908 7.046 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.994 15.546 6.726 1.00 0.00 C ATOM 2271 CG GLU A 141 -1.847 14.757 8.017 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.654 15.644 9.228 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -0.647 16.380 9.268 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -2.512 15.605 10.135 1.00 0.00 O ATOM 0 H GLU A 141 -1.843 16.716 4.581 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.622 17.205 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.826 16.242 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.254 14.858 5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.733 14.139 8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.997 14.080 7.929 1.00 0.00 H new ATOM 2281 N MET A 142 0.424 14.238 5.999 1.00 0.00 N ATOM 2282 CA MET A 142 1.538 13.305 6.067 1.00 0.00 C ATOM 2283 C MET A 142 1.456 12.355 4.883 1.00 0.00 C ATOM 2284 O MET A 142 0.582 11.493 4.825 1.00 0.00 O ATOM 2285 CB MET A 142 1.514 12.512 7.375 1.00 0.00 C ATOM 2286 CG MET A 142 1.655 13.370 8.626 1.00 0.00 C ATOM 2287 SD MET A 142 3.184 14.330 8.658 1.00 0.00 S ATOM 2288 CE MET A 142 4.419 13.045 8.484 1.00 0.00 C ATOM 0 H MET A 142 -0.407 13.865 5.540 1.00 0.00 H new ATOM 0 HA MET A 142 2.472 13.866 6.034 1.00 0.00 H new ATOM 0 HB2 MET A 142 0.579 11.956 7.433 1.00 0.00 H new ATOM 0 HB3 MET A 142 2.320 11.779 7.358 1.00 0.00 H new ATOM 0 HG2 MET A 142 0.805 14.049 8.691 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.618 12.728 9.506 1.00 0.00 H new ATOM 0 HE1 MET A 142 5.395 13.438 8.768 1.00 0.00 H new ATOM 0 HE2 MET A 142 4.164 12.205 9.130 1.00 0.00 H new ATOM 0 HE3 MET A 142 4.451 12.709 7.448 1.00 0.00 H new ATOM 2298 N VAL A 143 2.353 12.542 3.925 1.00 0.00 N ATOM 2299 CA VAL A 143 2.373 11.730 2.710 1.00 0.00 C ATOM 2300 C VAL A 143 3.576 10.773 2.686 1.00 0.00 C ATOM 2301 O VAL A 143 4.379 10.743 3.614 1.00 0.00 O ATOM 2302 CB VAL A 143 2.380 12.680 1.460 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.398 13.803 1.637 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.654 11.955 0.145 1.00 0.00 C ATOM 0 H VAL A 143 3.083 13.254 3.964 1.00 0.00 H new ATOM 0 HA VAL A 143 1.479 11.107 2.687 1.00 0.00 H new ATOM 0 HB VAL A 143 1.373 13.092 1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.385 14.448 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.144 14.388 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.393 13.376 1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.644 12.673 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.630 11.472 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.884 11.202 -0.023 1.00 0.00 H new ATOM 2314 N ALA A 144 3.668 9.986 1.613 1.00 0.00 N ATOM 2315 CA ALA A 144 4.748 9.031 1.392 1.00 0.00 C ATOM 2316 C ALA A 144 4.899 8.825 -0.115 1.00 0.00 C ATOM 2317 O ALA A 144 3.916 8.560 -0.811 1.00 0.00 O ATOM 2318 CB ALA A 144 4.481 7.713 2.110 1.00 0.00 C ATOM 0 H ALA A 144 2.979 9.997 0.861 1.00 0.00 H new ATOM 0 HA ALA A 144 5.677 9.423 1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.305 7.024 1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.393 7.894 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.553 7.278 1.738 1.00 0.00 H new ATOM 2324 N MET A 145 6.117 8.994 -0.630 1.00 0.00 N ATOM 2325 CA MET A 145 6.358 8.871 -2.074 1.00 0.00 C ATOM 2326 C MET A 145 7.477 7.886 -2.410 1.00 0.00 C ATOM 2327 O MET A 145 8.402 7.675 -1.628 1.00 0.00 O ATOM 2328 CB MET A 145 6.684 10.240 -2.673 1.00 0.00 C ATOM 2329 CG MET A 145 7.724 11.022 -1.887 1.00 0.00 C ATOM 2330 SD MET A 145 7.780 12.759 -2.359 1.00 0.00 S ATOM 2331 CE MET A 145 6.117 13.272 -1.936 1.00 0.00 C ATOM 0 H MET A 145 6.946 9.214 -0.078 1.00 0.00 H new ATOM 0 HA MET A 145 5.440 8.478 -2.510 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.041 10.104 -3.694 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.768 10.828 -2.731 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.504 10.945 -0.822 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.705 10.574 -2.043 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.075 14.360 -1.879 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.423 12.921 -2.700 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.840 12.848 -0.971 1.00 0.00 H new ATOM 2341 N LEU A 146 7.366 7.287 -3.596 1.00 0.00 N ATOM 2342 CA LEU A 146 8.340 6.314 -4.089 1.00 0.00 C ATOM 2343 C LEU A 146 9.741 6.923 -4.243 1.00 0.00 C ATOM 2344 O LEU A 146 9.885 8.053 -4.711 1.00 0.00 O ATOM 2345 CB LEU A 146 7.877 5.780 -5.446 1.00 0.00 C ATOM 2346 CG LEU A 146 8.810 4.758 -6.097 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.672 3.406 -5.420 1.00 0.00 C ATOM 2348 CD2 LEU A 146 8.531 4.652 -7.590 1.00 0.00 C ATOM 0 H LEU A 146 6.597 7.463 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 146 8.403 5.510 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.894 5.324 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.755 6.622 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 146 9.838 5.097 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.343 2.691 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.930 3.499 -4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.644 3.056 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.205 3.920 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.499 4.337 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.689 5.623 -8.059 1.00 0.00 H new ATOM 2360 N PRO A 147 10.798 6.169 -3.867 1.00 0.00 N ATOM 2361 CA PRO A 147 12.188 6.631 -3.982 1.00 0.00 C ATOM 2362 C PRO A 147 12.616 6.815 -5.434 1.00 0.00 C ATOM 2363 O PRO A 147 12.236 6.033 -6.306 1.00 0.00 O ATOM 2364 CB PRO A 147 13.011 5.511 -3.326 1.00 0.00 C ATOM 2365 CG PRO A 147 12.027 4.676 -2.579 1.00 0.00 C ATOM 2366 CD PRO A 147 10.725 4.810 -3.314 1.00 0.00 C ATOM 0 HA PRO A 147 12.325 7.604 -3.510 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.537 4.920 -4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.766 5.921 -2.656 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.348 3.635 -2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.930 5.017 -1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.625 4.060 -4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.871 4.690 -2.648 1.00 0.00 H new ATOM 2374 N ARG A 148 13.406 7.853 -5.686 1.00 0.00 N ATOM 2375 CA ARG A 148 13.883 8.139 -7.035 1.00 0.00 C ATOM 2376 C ARG A 148 15.098 7.283 -7.406 1.00 0.00 C ATOM 2377 O ARG A 148 15.768 7.552 -8.404 1.00 0.00 O ATOM 2378 CB ARG A 148 14.218 9.631 -7.170 1.00 0.00 C ATOM 2379 CG ARG A 148 15.297 10.128 -6.214 1.00 0.00 C ATOM 2380 CD ARG A 148 16.679 9.617 -6.598 1.00 0.00 C ATOM 2381 NE ARG A 148 17.743 10.291 -5.858 1.00 0.00 N ATOM 2382 CZ ARG A 148 18.025 11.586 -5.974 1.00 0.00 C ATOM 2383 NH1 ARG A 148 17.349 12.347 -6.826 1.00 0.00 N ATOM 2384 NH2 ARG A 148 18.995 12.119 -5.245 1.00 0.00 N ATOM 0 H ARG A 148 13.729 8.510 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 148 13.083 7.885 -7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.539 9.827 -8.193 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.310 10.210 -7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.302 11.218 -6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.060 9.805 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.732 8.544 -6.411 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.834 9.763 -7.667 1.00 0.00 H new ATOM 0 HE ARG A 148 18.304 9.735 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.608 11.940 -7.397 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.570 13.339 -6.910 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.524 11.537 -4.596 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.212 13.112 -5.333 1.00 0.00 H new ATOM 2398 N GLN A 149 15.379 6.251 -6.609 1.00 0.00 N ATOM 2399 CA GLN A 149 16.514 5.371 -6.876 1.00 0.00 C ATOM 2400 C GLN A 149 16.336 4.024 -6.175 1.00 0.00 C ATOM 2401 O GLN A 149 15.719 3.939 -5.112 1.00 0.00 O ATOM 2402 CB GLN A 149 17.824 6.025 -6.436 1.00 0.00 C ATOM 2403 CG GLN A 149 19.056 5.318 -6.968 1.00 0.00 C ATOM 2404 CD GLN A 149 20.341 6.038 -6.612 1.00 0.00 C ATOM 2405 OE1 GLN A 149 21.243 5.334 -5.943 1.00 0.00 O flip ATOM 2406 NE2 GLN A 149 20.522 7.210 -6.941 1.00 0.00 N flip ATOM 0 H GLN A 149 14.839 6.006 -5.779 1.00 0.00 H new ATOM 0 HA GLN A 149 16.556 5.198 -7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 149 17.835 7.062 -6.772 1.00 0.00 H new ATOM 0 HB3 GLN A 149 17.865 6.042 -5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 149 19.089 4.304 -6.569 1.00 0.00 H new ATOM 0 HG3 GLN A 149 18.981 5.231 -8.052 1.00 0.00 H new ATOM 0 HE21 GLN A 149 19.799 7.713 -7.456 1.00 0.00 H new ATOM 0 HE22 GLN A 149 21.395 7.679 -6.699 1.00 0.00 H new ATOM 2415 N GLU A 150 16.864 2.975 -6.797 1.00 0.00 N ATOM 2416 CA GLU A 150 16.755 1.617 -6.267 1.00 0.00 C ATOM 2417 C GLU A 150 17.545 1.412 -4.967 1.00 0.00 C ATOM 2418 O GLU A 150 17.429 0.363 -4.334 1.00 0.00 O ATOM 2419 CB GLU A 150 17.193 0.603 -7.332 1.00 0.00 C ATOM 2420 CG GLU A 150 18.596 0.824 -7.880 1.00 0.00 C ATOM 2421 CD GLU A 150 19.691 0.322 -6.957 1.00 0.00 C ATOM 2422 OE1 GLU A 150 19.366 -0.247 -5.894 1.00 0.00 O ATOM 2423 OE2 GLU A 150 20.879 0.486 -7.307 1.00 0.00 O ATOM 0 H GLU A 150 17.376 3.039 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 150 15.707 1.456 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 150 17.138 -0.399 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 150 16.485 0.637 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.685 0.322 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU A 150 18.744 1.889 -8.061 1.00 0.00 H new ATOM 2430 N GLU A 151 18.343 2.399 -4.566 1.00 0.00 N ATOM 2431 CA GLU A 151 19.127 2.278 -3.336 1.00 0.00 C ATOM 2432 C GLU A 151 18.352 2.799 -2.119 1.00 0.00 C ATOM 2433 O GLU A 151 17.535 2.081 -1.540 1.00 0.00 O ATOM 2434 CB GLU A 151 20.468 3.006 -3.475 1.00 0.00 C ATOM 2435 CG GLU A 151 21.419 2.362 -4.470 1.00 0.00 C ATOM 2436 CD GLU A 151 21.859 0.974 -4.046 1.00 0.00 C ATOM 2437 OE1 GLU A 151 20.991 0.088 -3.914 1.00 0.00 O ATOM 2438 OE2 GLU A 151 23.077 0.773 -3.849 1.00 0.00 O ATOM 0 H GLU A 151 18.464 3.280 -5.065 1.00 0.00 H new ATOM 0 HA GLU A 151 19.323 1.218 -3.173 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.281 4.036 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 151 20.951 3.046 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 151 20.934 2.303 -5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 151 22.297 2.996 -4.590 1.00 0.00 H new ATOM 2445 N CYS A 152 18.625 4.045 -1.732 1.00 0.00 N ATOM 2446 CA CYS A 152 17.973 4.666 -0.585 1.00 0.00 C ATOM 2447 C CYS A 152 17.981 6.184 -0.732 1.00 0.00 C ATOM 2448 O CYS A 152 18.978 6.844 -0.434 1.00 0.00 O ATOM 2449 CB CYS A 152 18.678 4.250 0.711 1.00 0.00 C ATOM 2450 SG CYS A 152 20.498 4.268 0.613 1.00 0.00 S ATOM 0 H CYS A 152 19.300 4.647 -2.203 1.00 0.00 H new ATOM 0 HA CYS A 152 16.938 4.328 -0.542 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.362 4.917 1.513 1.00 0.00 H new ATOM 0 HB3 CYS A 152 18.350 3.247 0.983 1.00 0.00 H new ATOM 2455 N THR A 153 16.869 6.729 -1.217 1.00 0.00 N ATOM 2456 CA THR A 153 16.750 8.169 -1.432 1.00 0.00 C ATOM 2457 C THR A 153 15.317 8.553 -1.792 1.00 0.00 C ATOM 2458 O THR A 153 15.029 8.900 -2.938 1.00 0.00 O ATOM 2459 CB THR A 153 17.696 8.601 -2.556 1.00 0.00 C ATOM 2460 OG1 THR A 153 17.585 9.993 -2.802 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.434 7.882 -3.863 1.00 0.00 C ATOM 0 H THR A 153 16.037 6.196 -1.469 1.00 0.00 H new ATOM 0 HA THR A 153 17.019 8.678 -0.506 1.00 0.00 H new ATOM 0 HB THR A 153 18.696 8.342 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 153 18.387 10.308 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.137 8.233 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.561 6.809 -3.720 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.415 8.086 -4.193 1.00 0.00 H new ATOM 2469 N VAL A 154 14.422 8.473 -0.812 1.00 0.00 N ATOM 2470 CA VAL A 154 13.020 8.798 -1.033 1.00 0.00 C ATOM 2471 C VAL A 154 12.825 10.304 -1.231 1.00 0.00 C ATOM 2472 O VAL A 154 13.381 11.113 -0.488 1.00 0.00 O ATOM 2473 CB VAL A 154 12.139 8.292 0.134 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.980 9.340 1.231 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.789 7.833 -0.391 1.00 0.00 C ATOM 0 H VAL A 154 14.644 8.186 0.141 1.00 0.00 H new ATOM 0 HA VAL A 154 12.707 8.289 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 154 12.645 7.441 0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.354 8.940 2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.960 9.597 1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.512 10.233 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.177 7.479 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.287 8.667 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.933 7.024 -1.107 1.00 0.00 H new ATOM 2485 N ASP A 155 12.034 10.676 -2.237 1.00 0.00 N ATOM 2486 CA ASP A 155 11.775 12.088 -2.521 1.00 0.00 C ATOM 2487 C ASP A 155 11.103 12.761 -1.327 1.00 0.00 C ATOM 2488 O ASP A 155 10.183 12.203 -0.731 1.00 0.00 O ATOM 2489 CB ASP A 155 10.896 12.236 -3.767 1.00 0.00 C ATOM 2490 CG ASP A 155 10.667 13.688 -4.141 1.00 0.00 C ATOM 2491 OD1 ASP A 155 11.662 14.401 -4.388 1.00 0.00 O ATOM 2492 OD2 ASP A 155 9.495 14.112 -4.192 1.00 0.00 O ATOM 0 H ASP A 155 11.564 10.024 -2.865 1.00 0.00 H new ATOM 0 HA ASP A 155 12.731 12.576 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.365 11.717 -4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.935 11.753 -3.590 1.00 0.00 H new ATOM 2497 N GLU A 156 11.574 13.958 -0.979 1.00 0.00 N ATOM 2498 CA GLU A 156 11.020 14.704 0.151 1.00 0.00 C ATOM 2499 C GLU A 156 11.244 13.962 1.467 1.00 0.00 C ATOM 2500 O GLU A 156 11.013 12.756 1.561 1.00 0.00 O ATOM 2501 CB GLU A 156 9.524 14.961 -0.062 1.00 0.00 C ATOM 2502 CG GLU A 156 8.809 15.486 1.175 1.00 0.00 C ATOM 2503 CD GLU A 156 7.343 15.775 0.921 1.00 0.00 C ATOM 2504 OE1 GLU A 156 6.631 14.861 0.453 1.00 0.00 O ATOM 2505 OE2 GLU A 156 6.903 16.910 1.201 1.00 0.00 O ATOM 0 H GLU A 156 12.337 14.432 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 156 11.540 15.660 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 156 9.400 15.678 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 156 9.047 14.034 -0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.898 14.755 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 156 9.301 16.397 1.516 1.00 0.00 H new ATOM 2512 N VAL A 157 11.692 14.697 2.482 1.00 0.00 N ATOM 2513 CA VAL A 157 11.946 14.119 3.796 1.00 0.00 C ATOM 2514 C VAL A 157 10.673 13.537 4.399 1.00 0.00 C ATOM 2515 O VAL A 157 10.780 12.572 5.184 1.00 0.00 O ATOM 2516 CB VAL A 157 12.529 15.158 4.774 1.00 0.00 C ATOM 2517 CG1 VAL A 157 13.879 15.657 4.285 1.00 0.00 C ATOM 2518 CG2 VAL A 157 11.562 16.318 4.968 1.00 0.00 C ATOM 2519 OXT VAL A 157 9.580 14.056 4.087 1.00 0.00 O ATOM 0 H VAL A 157 11.887 15.696 2.418 1.00 0.00 H new ATOM 0 HA VAL A 157 12.676 13.323 3.647 1.00 0.00 H new ATOM 0 HB VAL A 157 12.675 14.673 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 157 14.273 16.389 4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 157 14.571 14.818 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 157 13.762 16.122 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.994 17.039 5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.378 16.802 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.621 15.944 5.372 1.00 0.00 H new TER 2529 VAL A 157