USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1327 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 Single : A 8 MET CE :methyl 168:sc= -5.1! (180deg=-5.56!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.0432 K(o=-0.043,f=-0.77) USER MOD Single : A 20 LYS NZ :NH3+ -106:sc= -0.0311 (180deg=-1.54!) USER MOD Single : A 21 SER OG : rot 160:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0387 X(o=-0.039,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -130:sc= -0.108 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HD1:sc= -2.66! X(o=-2.7!,f=-2.6) USER MOD Single : A 55 MET CE :methyl 168:sc= -0.714 (180deg=-1.73!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 142:sc= 0.283 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.513 K(o=-0.51,f=-3.3!) USER MOD Single : A 93 MET CE :methyl 160:sc= -1.11 (180deg=-2.55!) USER MOD Single : A 97 THR OG1 : rot 58:sc= 0.371 USER MOD Single : A 98 THR OG1 : rot -87:sc= 0.983 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -151:sc= -1.78 (180deg=-3.23!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 164:sc= 1.05 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.373 K(o=-0.37,f=-3!) USER MOD Single : A 143 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-6!) USER MOD Single : A 149 SER OG : rot -38:sc= 0.289 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.29) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc=-0.00445 X(o=-0.0045,f=-0.15) USER MOD Single : A 166 SER OG : rot 118:sc= 1.58 USER MOD Single : A 167 MET CE :methyl 136:sc= -5.24! (180deg=-8.45!) USER MOD Single : A 170 HIS :FLIP no HD1:sc= -0.885 F(o=-1.7!,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 4 -11.679 -16.140 5.204 1.00 0.00 N ATOM 39 CA LEU A 4 -10.457 -15.985 4.434 1.00 0.00 C ATOM 40 C LEU A 4 -9.439 -15.189 5.254 1.00 0.00 C ATOM 41 O LEU A 4 -8.408 -15.725 5.658 1.00 0.00 O ATOM 42 CB LEU A 4 -10.760 -15.370 3.065 1.00 0.00 C ATOM 43 CG LEU A 4 -11.609 -16.223 2.120 1.00 0.00 C ATOM 44 CD1 LEU A 4 -12.246 -15.361 1.029 1.00 0.00 C ATOM 45 CD2 LEU A 4 -10.789 -17.375 1.536 1.00 0.00 C ATOM 0 HA LEU A 4 -10.011 -16.958 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -11.269 -14.419 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.814 -15.148 2.571 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.422 -16.667 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.844 -15.991 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.885 -14.606 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.464 -14.870 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.416 -17.966 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.943 -16.973 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.423 -18.008 2.345 1.00 0.00 H new ATOM 57 N ARG A 5 -9.765 -13.924 5.475 1.00 0.00 N ATOM 58 CA ARG A 5 -8.892 -13.050 6.239 1.00 0.00 C ATOM 59 C ARG A 5 -7.563 -12.854 5.506 1.00 0.00 C ATOM 60 O ARG A 5 -6.954 -13.819 5.048 1.00 0.00 O ATOM 61 CB ARG A 5 -8.619 -13.623 7.631 1.00 0.00 C ATOM 62 CG ARG A 5 -9.654 -13.125 8.642 1.00 0.00 C ATOM 63 CD ARG A 5 -9.472 -13.812 9.997 1.00 0.00 C ATOM 64 NE ARG A 5 -10.751 -13.806 10.743 1.00 0.00 N ATOM 65 CZ ARG A 5 -10.987 -14.551 11.843 1.00 0.00 C ATOM 66 NH1 ARG A 5 -10.032 -15.369 12.336 1.00 0.00 N ATOM 67 NH2 ARG A 5 -12.166 -14.468 12.430 1.00 0.00 N ATOM 0 H ARG A 5 -10.621 -13.484 5.138 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.397 -12.090 6.347 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.640 -14.712 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.619 -13.335 7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.560 -12.046 8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -10.658 -13.318 8.265 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.131 -14.837 9.852 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.702 -13.299 10.574 1.00 0.00 H new ATOM 0 HE ARG A 5 -11.500 -13.202 10.405 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -9.123 -15.427 11.876 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -10.219 -15.928 13.168 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -12.882 -13.848 12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -12.362 -15.024 13.262 1.00 0.00 H new ATOM 81 N GLU A 6 -7.153 -11.597 5.418 1.00 0.00 N ATOM 82 CA GLU A 6 -5.907 -11.261 4.749 1.00 0.00 C ATOM 83 C GLU A 6 -4.960 -10.550 5.716 1.00 0.00 C ATOM 84 O GLU A 6 -5.374 -10.116 6.790 1.00 0.00 O ATOM 85 CB GLU A 6 -6.166 -10.407 3.506 1.00 0.00 C ATOM 86 CG GLU A 6 -6.939 -9.138 3.864 1.00 0.00 C ATOM 87 CD GLU A 6 -8.224 -9.027 3.039 1.00 0.00 C ATOM 88 OE1 GLU A 6 -8.308 -9.604 1.945 1.00 0.00 O ATOM 89 OE2 GLU A 6 -9.154 -8.310 3.572 1.00 0.00 O ATOM 0 H GLU A 6 -7.661 -10.799 5.799 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.432 -12.186 4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.218 -10.140 3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.729 -10.986 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.184 -9.145 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.312 -8.264 3.687 1.00 0.00 H new ATOM 97 N GLY A 7 -3.706 -10.451 5.301 1.00 0.00 N ATOM 98 CA GLY A 7 -2.696 -9.799 6.118 1.00 0.00 C ATOM 99 C GLY A 7 -1.408 -9.575 5.322 1.00 0.00 C ATOM 100 O GLY A 7 -0.749 -10.532 4.919 1.00 0.00 O ATOM 0 H GLY A 7 -3.366 -10.811 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.076 -8.843 6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.484 -10.409 6.996 1.00 0.00 H new ATOM 104 N MET A 8 -1.089 -8.305 5.119 1.00 0.00 N ATOM 105 CA MET A 8 0.108 -7.943 4.379 1.00 0.00 C ATOM 106 C MET A 8 0.213 -6.425 4.215 1.00 0.00 C ATOM 107 O MET A 8 -0.773 -5.762 3.897 1.00 0.00 O ATOM 108 CB MET A 8 0.075 -8.605 3.000 1.00 0.00 C ATOM 109 CG MET A 8 1.209 -8.084 2.115 1.00 0.00 C ATOM 110 SD MET A 8 0.541 -7.402 0.606 1.00 0.00 S ATOM 111 CE MET A 8 -0.356 -6.008 1.267 1.00 0.00 C ATOM 0 H MET A 8 -1.639 -7.514 5.454 1.00 0.00 H new ATOM 0 HA MET A 8 0.977 -8.290 4.938 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.161 -9.686 3.109 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.884 -8.409 2.521 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.777 -7.322 2.648 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.901 -8.893 1.883 1.00 0.00 H new ATOM 0 HE1 MET A 8 -0.658 -5.350 0.452 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.242 -6.362 1.794 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.283 -5.459 1.959 1.00 0.00 H new ATOM 121 N LYS A 9 1.417 -5.919 4.440 1.00 0.00 N ATOM 122 CA LYS A 9 1.663 -4.492 4.321 1.00 0.00 C ATOM 123 C LYS A 9 2.477 -4.224 3.053 1.00 0.00 C ATOM 124 O LYS A 9 2.550 -5.073 2.167 1.00 0.00 O ATOM 125 CB LYS A 9 2.315 -3.954 5.596 1.00 0.00 C ATOM 126 CG LYS A 9 1.398 -2.950 6.297 1.00 0.00 C ATOM 127 CD LYS A 9 1.108 -1.748 5.394 1.00 0.00 C ATOM 128 CE LYS A 9 -0.266 -1.151 5.700 1.00 0.00 C ATOM 129 NZ LYS A 9 -1.078 -1.058 4.467 1.00 0.00 N ATOM 0 H LYS A 9 2.232 -6.472 4.704 1.00 0.00 H new ATOM 0 HA LYS A 9 0.723 -3.950 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 9 2.539 -4.780 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.263 -3.476 5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.462 -3.437 6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.864 -2.610 7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.878 -0.989 5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.150 -2.055 4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.781 -1.768 6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.149 -0.161 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.008 -0.650 4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.592 -0.450 3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.206 -2.008 4.063 1.00 0.00 H new ATOM 143 N VAL A 10 3.069 -3.040 3.009 1.00 0.00 N ATOM 144 CA VAL A 10 3.875 -2.649 1.864 1.00 0.00 C ATOM 145 C VAL A 10 4.965 -1.677 2.322 1.00 0.00 C ATOM 146 O VAL A 10 5.113 -1.422 3.516 1.00 0.00 O ATOM 147 CB VAL A 10 2.979 -2.069 0.767 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.645 -2.815 0.698 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.759 -0.570 0.974 1.00 0.00 C ATOM 0 H VAL A 10 3.007 -2.339 3.747 1.00 0.00 H new ATOM 0 HA VAL A 10 4.373 -3.517 1.433 1.00 0.00 H new ATOM 0 HB VAL A 10 3.488 -2.204 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.027 -2.383 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.827 -3.867 0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.129 -2.727 1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.119 -0.183 0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.282 -0.402 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.719 -0.055 0.949 1.00 0.00 H new ATOM 159 N VAL A 11 5.699 -1.161 1.347 1.00 0.00 N ATOM 160 CA VAL A 11 6.771 -0.223 1.635 1.00 0.00 C ATOM 161 C VAL A 11 6.695 0.948 0.653 1.00 0.00 C ATOM 162 O VAL A 11 6.632 0.743 -0.559 1.00 0.00 O ATOM 163 CB VAL A 11 8.120 -0.944 1.604 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.504 -1.326 0.174 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.211 -0.093 2.256 1.00 0.00 C ATOM 0 H VAL A 11 5.573 -1.374 0.358 1.00 0.00 H new ATOM 0 HA VAL A 11 6.661 0.187 2.639 1.00 0.00 H new ATOM 0 HB VAL A 11 8.022 -1.863 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.467 -1.837 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.744 -1.988 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.575 -0.426 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.160 -0.628 2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.307 0.850 1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.945 0.106 3.294 1.00 0.00 H new ATOM 175 N ILE A 12 6.706 2.149 1.211 1.00 0.00 N ATOM 176 CA ILE A 12 6.640 3.353 0.399 1.00 0.00 C ATOM 177 C ILE A 12 7.757 4.309 0.821 1.00 0.00 C ATOM 178 O ILE A 12 7.752 4.821 1.938 1.00 0.00 O ATOM 179 CB ILE A 12 5.242 3.971 0.470 1.00 0.00 C ATOM 180 CG1 ILE A 12 4.893 4.374 1.904 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.196 3.031 -0.133 1.00 0.00 C ATOM 182 CD1 ILE A 12 5.258 5.836 2.168 1.00 0.00 C ATOM 0 H ILE A 12 6.760 2.315 2.216 1.00 0.00 H new ATOM 0 HA ILE A 12 6.805 3.114 -0.652 1.00 0.00 H new ATOM 0 HB ILE A 12 5.240 4.881 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.827 4.225 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.424 3.731 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.211 3.494 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.440 2.838 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.191 2.091 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.999 6.096 3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.328 5.977 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.707 6.478 1.481 1.00 0.00 H new ATOM 194 N ALA A 13 8.689 4.520 -0.097 1.00 0.00 N ATOM 195 CA ALA A 13 9.810 5.406 0.165 1.00 0.00 C ATOM 196 C ALA A 13 10.220 6.103 -1.135 1.00 0.00 C ATOM 197 O ALA A 13 9.905 5.625 -2.225 1.00 0.00 O ATOM 198 CB ALA A 13 10.958 4.607 0.784 1.00 0.00 C ATOM 0 H ALA A 13 8.691 4.092 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 13 9.528 6.180 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.799 5.272 0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.625 4.157 1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.269 3.823 0.094 1.00 0.00 H new ATOM 204 N GLY A 14 10.914 7.220 -0.978 1.00 0.00 N ATOM 205 CA GLY A 14 11.370 7.986 -2.125 1.00 0.00 C ATOM 206 C GLY A 14 11.647 9.440 -1.737 1.00 0.00 C ATOM 207 O GLY A 14 11.727 9.767 -0.554 1.00 0.00 O ATOM 0 H GLY A 14 11.172 7.613 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.275 7.535 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.617 7.953 -2.912 1.00 0.00 H new ATOM 211 N ARG A 15 11.787 10.274 -2.757 1.00 0.00 N ATOM 212 CA ARG A 15 12.054 11.686 -2.539 1.00 0.00 C ATOM 213 C ARG A 15 11.229 12.206 -1.360 1.00 0.00 C ATOM 214 O ARG A 15 10.041 11.904 -1.248 1.00 0.00 O ATOM 215 CB ARG A 15 11.723 12.508 -3.786 1.00 0.00 C ATOM 216 CG ARG A 15 12.921 13.357 -4.216 1.00 0.00 C ATOM 217 CD ARG A 15 12.556 14.843 -4.245 1.00 0.00 C ATOM 218 NE ARG A 15 12.768 15.390 -5.604 1.00 0.00 N ATOM 219 CZ ARG A 15 13.019 16.690 -5.866 1.00 0.00 C ATOM 220 NH1 ARG A 15 13.093 17.590 -4.863 1.00 0.00 N ATOM 221 NH2 ARG A 15 13.192 17.068 -7.119 1.00 0.00 N ATOM 0 H ARG A 15 11.721 9.999 -3.737 1.00 0.00 H new ATOM 0 HA ARG A 15 13.116 11.793 -2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.434 11.842 -4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.869 13.154 -3.584 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.751 13.196 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.259 13.042 -5.203 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.516 14.976 -3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.165 15.390 -3.525 1.00 0.00 H new ATOM 0 HE ARG A 15 12.721 14.744 -6.392 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.959 17.290 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.283 18.570 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.135 16.382 -7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.382 18.047 -7.335 1.00 0.00 H new ATOM 235 N PRO A 16 11.908 12.997 -0.488 1.00 0.00 N ATOM 236 CA PRO A 16 11.251 13.562 0.679 1.00 0.00 C ATOM 237 C PRO A 16 10.336 14.723 0.285 1.00 0.00 C ATOM 238 O PRO A 16 10.629 15.457 -0.657 1.00 0.00 O ATOM 239 CB PRO A 16 12.382 13.985 1.601 1.00 0.00 C ATOM 240 CG PRO A 16 13.623 14.069 0.728 1.00 0.00 C ATOM 241 CD PRO A 16 13.315 13.375 -0.589 1.00 0.00 C ATOM 0 HA PRO A 16 10.594 12.849 1.177 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.167 14.946 2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.519 13.264 2.407 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.899 15.109 0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.470 13.592 1.222 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.487 14.039 -1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.950 12.501 -0.734 1.00 0.00 H new ATOM 249 N ASN A 17 9.244 14.852 1.025 1.00 0.00 N ATOM 250 CA ASN A 17 8.284 15.910 0.765 1.00 0.00 C ATOM 251 C ASN A 17 8.073 16.041 -0.745 1.00 0.00 C ATOM 252 O ASN A 17 8.403 17.069 -1.336 1.00 0.00 O ATOM 253 CB ASN A 17 8.791 17.255 1.289 1.00 0.00 C ATOM 254 CG ASN A 17 7.652 18.273 1.378 1.00 0.00 C ATOM 255 OD1 ASN A 17 6.526 17.955 1.724 1.00 0.00 O ATOM 256 ND2 ASN A 17 8.007 19.511 1.048 1.00 0.00 N ATOM 0 H ASN A 17 9.003 14.240 1.805 1.00 0.00 H new ATOM 0 HA ASN A 17 7.354 15.653 1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.241 17.120 2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.572 17.635 0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.319 20.263 1.076 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.968 19.708 0.767 1.00 0.00 H new ATOM 263 N ALA A 18 7.524 14.985 -1.328 1.00 0.00 N ATOM 264 CA ALA A 18 7.265 14.969 -2.757 1.00 0.00 C ATOM 265 C ALA A 18 6.048 14.087 -3.041 1.00 0.00 C ATOM 266 O ALA A 18 5.974 13.442 -4.085 1.00 0.00 O ATOM 267 CB ALA A 18 8.516 14.493 -3.498 1.00 0.00 C ATOM 0 H ALA A 18 7.251 14.134 -0.836 1.00 0.00 H new ATOM 0 HA ALA A 18 7.036 15.972 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.321 14.481 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.344 15.170 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.776 13.488 -3.165 1.00 0.00 H new ATOM 273 N GLY A 19 5.123 14.087 -2.092 1.00 0.00 N ATOM 274 CA GLY A 19 3.913 13.293 -2.227 1.00 0.00 C ATOM 275 C GLY A 19 4.063 11.940 -1.529 1.00 0.00 C ATOM 276 O GLY A 19 3.968 10.894 -2.169 1.00 0.00 O ATOM 0 H GLY A 19 5.187 14.624 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.069 13.835 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.691 13.139 -3.283 1.00 0.00 H new ATOM 280 N LYS A 20 4.295 12.006 -0.226 1.00 0.00 N ATOM 281 CA LYS A 20 4.460 10.798 0.565 1.00 0.00 C ATOM 282 C LYS A 20 3.312 10.693 1.572 1.00 0.00 C ATOM 283 O LYS A 20 2.503 9.770 1.502 1.00 0.00 O ATOM 284 CB LYS A 20 5.847 10.765 1.209 1.00 0.00 C ATOM 285 CG LYS A 20 6.945 10.737 0.145 1.00 0.00 C ATOM 286 CD LYS A 20 7.521 9.328 -0.013 1.00 0.00 C ATOM 287 CE LYS A 20 6.968 8.647 -1.267 1.00 0.00 C ATOM 288 NZ LYS A 20 5.805 7.798 -0.926 1.00 0.00 N ATOM 0 H LYS A 20 4.373 12.876 0.301 1.00 0.00 H new ATOM 0 HA LYS A 20 4.408 9.915 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.976 11.639 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.934 9.887 1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.541 11.077 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.740 11.430 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.608 9.380 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.278 8.731 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.674 9.401 -1.997 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.745 8.040 -1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.084 6.797 -0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.474 8.031 0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.039 7.969 -1.608 1.00 0.00 H new ATOM 302 N SER A 21 3.278 11.653 2.484 1.00 0.00 N ATOM 303 CA SER A 21 2.243 11.680 3.504 1.00 0.00 C ATOM 304 C SER A 21 0.869 11.851 2.851 1.00 0.00 C ATOM 305 O SER A 21 -0.006 11.002 3.007 1.00 0.00 O ATOM 306 CB SER A 21 2.495 12.802 4.514 1.00 0.00 C ATOM 307 OG SER A 21 2.742 12.296 5.823 1.00 0.00 O ATOM 0 H SER A 21 3.950 12.418 2.538 1.00 0.00 H new ATOM 0 HA SER A 21 2.267 10.732 4.041 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.348 13.398 4.189 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.632 13.468 4.539 1.00 0.00 H new ATOM 0 HG SER A 21 3.203 12.977 6.356 1.00 0.00 H new ATOM 313 N SER A 22 0.725 12.956 2.133 1.00 0.00 N ATOM 314 CA SER A 22 -0.527 13.249 1.456 1.00 0.00 C ATOM 315 C SER A 22 -1.070 11.985 0.790 1.00 0.00 C ATOM 316 O SER A 22 -2.279 11.756 0.775 1.00 0.00 O ATOM 317 CB SER A 22 -0.344 14.359 0.419 1.00 0.00 C ATOM 318 OG SER A 22 -1.415 15.299 0.449 1.00 0.00 O ATOM 0 H SER A 22 1.454 13.658 2.006 1.00 0.00 H new ATOM 0 HA SER A 22 -1.245 13.597 2.199 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.598 14.876 0.604 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.276 13.918 -0.576 1.00 0.00 H new ATOM 0 HG SER A 22 -1.261 15.993 -0.226 1.00 0.00 H new ATOM 324 N LEU A 23 -0.151 11.193 0.255 1.00 0.00 N ATOM 325 CA LEU A 23 -0.523 9.957 -0.412 1.00 0.00 C ATOM 326 C LEU A 23 -1.227 9.036 0.588 1.00 0.00 C ATOM 327 O LEU A 23 -2.360 8.617 0.359 1.00 0.00 O ATOM 328 CB LEU A 23 0.697 9.321 -1.081 1.00 0.00 C ATOM 329 CG LEU A 23 0.640 9.204 -2.606 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.977 10.540 -3.272 1.00 0.00 C ATOM 331 CD2 LEU A 23 1.542 8.072 -3.102 1.00 0.00 C ATOM 0 H LEU A 23 0.851 11.384 0.270 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.231 10.156 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.578 9.904 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.836 8.323 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.381 8.951 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.929 10.429 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.260 11.297 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.982 10.847 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.484 8.010 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.572 8.270 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.214 7.128 -2.666 1.00 0.00 H new ATOM 343 N LEU A 24 -0.526 8.750 1.674 1.00 0.00 N ATOM 344 CA LEU A 24 -1.068 7.886 2.709 1.00 0.00 C ATOM 345 C LEU A 24 -2.489 8.340 3.053 1.00 0.00 C ATOM 346 O LEU A 24 -3.426 7.545 3.004 1.00 0.00 O ATOM 347 CB LEU A 24 -0.129 7.840 3.916 1.00 0.00 C ATOM 348 CG LEU A 24 -0.735 7.313 5.218 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.398 5.836 5.422 1.00 0.00 C ATOM 350 CD2 LEU A 24 -0.302 8.170 6.410 1.00 0.00 C ATOM 0 H LEU A 24 0.413 9.101 1.860 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.138 6.859 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.729 7.218 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.249 8.846 4.096 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.820 7.388 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.841 5.487 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.796 5.254 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.684 5.712 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.746 7.774 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.784 8.150 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.635 9.197 6.260 1.00 0.00 H new ATOM 362 N ASN A 25 -2.603 9.615 3.391 1.00 0.00 N ATOM 363 CA ASN A 25 -3.893 10.184 3.743 1.00 0.00 C ATOM 364 C ASN A 25 -4.952 9.682 2.759 1.00 0.00 C ATOM 365 O ASN A 25 -6.002 9.190 3.169 1.00 0.00 O ATOM 366 CB ASN A 25 -3.861 11.712 3.664 1.00 0.00 C ATOM 367 CG ASN A 25 -5.278 12.290 3.669 1.00 0.00 C ATOM 368 OD1 ASN A 25 -5.674 13.038 2.790 1.00 0.00 O ATOM 369 ND2 ASN A 25 -6.016 11.904 4.705 1.00 0.00 N ATOM 0 H ASN A 25 -1.823 10.271 3.429 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.129 9.880 4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.298 12.112 4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.341 12.022 2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.976 12.236 4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.622 11.276 5.406 1.00 0.00 H new ATOM 376 N ALA A 26 -4.638 9.821 1.479 1.00 0.00 N ATOM 377 CA ALA A 26 -5.549 9.387 0.434 1.00 0.00 C ATOM 378 C ALA A 26 -5.813 7.887 0.583 1.00 0.00 C ATOM 379 O ALA A 26 -6.957 7.468 0.751 1.00 0.00 O ATOM 380 CB ALA A 26 -4.964 9.743 -0.934 1.00 0.00 C ATOM 0 H ALA A 26 -3.765 10.228 1.142 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.506 9.900 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.648 9.417 -1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.824 10.822 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.003 9.244 -1.060 1.00 0.00 H new ATOM 386 N LEU A 27 -4.734 7.120 0.517 1.00 0.00 N ATOM 387 CA LEU A 27 -4.834 5.676 0.643 1.00 0.00 C ATOM 388 C LEU A 27 -5.639 5.332 1.898 1.00 0.00 C ATOM 389 O LEU A 27 -6.744 4.799 1.804 1.00 0.00 O ATOM 390 CB LEU A 27 -3.445 5.037 0.609 1.00 0.00 C ATOM 391 CG LEU A 27 -3.378 3.556 0.985 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.571 2.668 -0.246 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.077 3.236 1.724 1.00 0.00 C ATOM 0 H LEU A 27 -3.787 7.472 0.378 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.373 5.256 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.037 5.155 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.795 5.593 1.285 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.199 3.340 1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.519 1.620 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.545 2.871 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.787 2.879 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.055 2.177 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.227 3.472 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.021 3.831 2.636 1.00 0.00 H new ATOM 405 N ALA A 28 -5.054 5.651 3.043 1.00 0.00 N ATOM 406 CA ALA A 28 -5.703 5.383 4.314 1.00 0.00 C ATOM 407 C ALA A 28 -7.165 5.831 4.242 1.00 0.00 C ATOM 408 O ALA A 28 -8.075 5.026 4.430 1.00 0.00 O ATOM 409 CB ALA A 28 -4.934 6.081 5.437 1.00 0.00 C ATOM 0 H ALA A 28 -4.138 6.093 3.117 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.697 4.315 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.421 5.880 6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.911 5.706 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.921 7.156 5.256 1.00 0.00 H new ATOM 415 N GLY A 29 -7.342 7.116 3.968 1.00 0.00 N ATOM 416 CA GLY A 29 -8.677 7.680 3.868 1.00 0.00 C ATOM 417 C GLY A 29 -9.396 7.631 5.218 1.00 0.00 C ATOM 418 O GLY A 29 -10.456 7.018 5.339 1.00 0.00 O ATOM 0 H GLY A 29 -6.584 7.781 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.615 8.712 3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.254 7.129 3.125 1.00 0.00 H new ATOM 422 N ARG A 30 -8.791 8.285 6.199 1.00 0.00 N ATOM 423 CA ARG A 30 -9.361 8.324 7.534 1.00 0.00 C ATOM 424 C ARG A 30 -9.749 9.756 7.906 1.00 0.00 C ATOM 425 O ARG A 30 -8.887 10.627 8.020 1.00 0.00 O ATOM 426 CB ARG A 30 -8.372 7.786 8.571 1.00 0.00 C ATOM 427 CG ARG A 30 -8.624 6.303 8.853 1.00 0.00 C ATOM 428 CD ARG A 30 -7.316 5.574 9.165 1.00 0.00 C ATOM 429 NE ARG A 30 -7.258 5.233 10.604 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.381 4.358 11.140 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.478 3.727 10.359 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.418 4.129 12.440 1.00 0.00 N ATOM 0 H ARG A 30 -7.912 8.792 6.095 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.249 7.693 7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.352 7.923 8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.463 8.356 9.496 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.311 6.201 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.105 5.842 7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.243 4.667 8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.467 6.203 8.897 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.923 5.688 11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.455 3.910 9.356 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.819 3.067 10.772 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.102 4.610 13.023 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.762 3.471 12.861 1.00 0.00 H new ATOM 446 N GLU A 31 -11.046 9.957 8.084 1.00 0.00 N ATOM 447 CA GLU A 31 -11.558 11.269 8.440 1.00 0.00 C ATOM 448 C GLU A 31 -10.623 11.951 9.440 1.00 0.00 C ATOM 449 O GLU A 31 -10.518 11.523 10.589 1.00 0.00 O ATOM 450 CB GLU A 31 -12.980 11.170 8.998 1.00 0.00 C ATOM 451 CG GLU A 31 -13.997 10.967 7.874 1.00 0.00 C ATOM 452 CD GLU A 31 -13.933 12.114 6.862 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.060 13.287 7.245 1.00 0.00 O ATOM 454 OE2 GLU A 31 -13.743 11.753 5.639 1.00 0.00 O ATOM 0 H GLU A 31 -11.758 9.233 7.988 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.599 11.878 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.041 10.341 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.221 12.077 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.802 10.021 7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -15.001 10.904 8.294 1.00 0.00 H new ATOM 462 N ALA A 32 -9.966 13.000 8.967 1.00 0.00 N ATOM 463 CA ALA A 32 -9.043 13.745 9.806 1.00 0.00 C ATOM 464 C ALA A 32 -7.919 12.817 10.269 1.00 0.00 C ATOM 465 O ALA A 32 -8.029 12.176 11.314 1.00 0.00 O ATOM 466 CB ALA A 32 -9.805 14.368 10.978 1.00 0.00 C ATOM 0 H ALA A 32 -10.055 13.351 8.014 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.587 14.560 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.112 14.927 11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.572 15.042 10.596 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -10.275 13.580 11.567 1.00 0.00 H new ATOM 472 N ALA A 33 -6.863 12.774 9.470 1.00 0.00 N ATOM 473 CA ALA A 33 -5.720 11.934 9.785 1.00 0.00 C ATOM 474 C ALA A 33 -4.686 12.756 10.558 1.00 0.00 C ATOM 475 O ALA A 33 -4.905 13.935 10.833 1.00 0.00 O ATOM 476 CB ALA A 33 -5.149 11.343 8.494 1.00 0.00 C ATOM 0 H ALA A 33 -6.775 13.307 8.605 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.020 11.100 10.420 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.292 10.713 8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.913 10.745 7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.835 12.150 7.832 1.00 0.00 H new ATOM 482 N ILE A 34 -3.581 12.101 10.885 1.00 0.00 N ATOM 483 CA ILE A 34 -2.513 12.758 11.621 1.00 0.00 C ATOM 484 C ILE A 34 -1.164 12.335 11.035 1.00 0.00 C ATOM 485 O ILE A 34 -0.753 11.185 11.182 1.00 0.00 O ATOM 486 CB ILE A 34 -2.647 12.483 13.120 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.882 13.525 13.938 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.212 11.056 13.456 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.679 13.943 15.175 1.00 0.00 C ATOM 0 H ILE A 34 -3.402 11.124 10.654 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.584 13.840 11.513 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.699 12.570 13.392 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.918 13.117 14.243 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.678 14.399 13.320 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.317 10.886 14.528 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.838 10.348 12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.171 10.915 13.167 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.113 14.684 15.739 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.632 14.372 14.866 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.861 13.071 15.803 1.00 0.00 H new ATOM 501 N VAL A 35 -0.513 13.288 10.386 1.00 0.00 N ATOM 502 CA VAL A 35 0.782 13.029 9.779 1.00 0.00 C ATOM 503 C VAL A 35 1.888 13.492 10.729 1.00 0.00 C ATOM 504 O VAL A 35 1.824 14.594 11.271 1.00 0.00 O ATOM 505 CB VAL A 35 0.858 13.696 8.404 1.00 0.00 C ATOM 506 CG1 VAL A 35 -0.206 13.131 7.461 1.00 0.00 C ATOM 507 CG2 VAL A 35 0.733 15.216 8.523 1.00 0.00 C ATOM 0 H VAL A 35 -0.857 14.241 10.267 1.00 0.00 H new ATOM 0 HA VAL A 35 0.920 11.960 9.616 1.00 0.00 H new ATOM 0 HB VAL A 35 1.836 13.473 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.130 13.622 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.051 12.059 7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.196 13.309 7.881 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.790 15.665 7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.224 15.468 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.543 15.600 9.142 1.00 0.00 H new ATOM 517 N THR A 36 2.877 12.627 10.902 1.00 0.00 N ATOM 518 CA THR A 36 3.995 12.933 11.777 1.00 0.00 C ATOM 519 C THR A 36 5.278 13.107 10.962 1.00 0.00 C ATOM 520 O THR A 36 5.291 12.860 9.758 1.00 0.00 O ATOM 521 CB THR A 36 4.089 11.826 12.829 1.00 0.00 C ATOM 522 OG1 THR A 36 4.348 10.648 12.071 1.00 0.00 O ATOM 523 CG2 THR A 36 2.746 11.546 13.506 1.00 0.00 C ATOM 0 H THR A 36 2.927 11.714 10.450 1.00 0.00 H new ATOM 0 HA THR A 36 3.845 13.881 12.294 1.00 0.00 H new ATOM 0 HB THR A 36 4.825 12.104 13.584 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.426 9.881 12.675 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.869 10.753 14.243 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.393 12.450 14.001 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.018 11.235 12.756 1.00 0.00 H new ATOM 531 N ASP A 37 6.327 13.531 11.653 1.00 0.00 N ATOM 532 CA ASP A 37 7.612 13.741 11.008 1.00 0.00 C ATOM 533 C ASP A 37 8.706 13.053 11.827 1.00 0.00 C ATOM 534 O ASP A 37 9.392 13.698 12.618 1.00 0.00 O ATOM 535 CB ASP A 37 7.950 15.231 10.925 1.00 0.00 C ATOM 536 CG ASP A 37 7.761 16.010 12.228 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.647 16.098 12.765 1.00 0.00 O ATOM 538 OD2 ASP A 37 8.835 16.549 12.701 1.00 0.00 O ATOM 0 H ASP A 37 6.313 13.735 12.652 1.00 0.00 H new ATOM 0 HA ASP A 37 7.556 13.328 10.001 1.00 0.00 H new ATOM 0 HB2 ASP A 37 8.986 15.336 10.604 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.329 15.687 10.153 1.00 0.00 H new ATOM 544 N ILE A 38 8.836 11.753 11.606 1.00 0.00 N ATOM 545 CA ILE A 38 9.835 10.970 12.314 1.00 0.00 C ATOM 546 C ILE A 38 11.228 11.510 11.981 1.00 0.00 C ATOM 547 O ILE A 38 11.484 11.922 10.852 1.00 0.00 O ATOM 548 CB ILE A 38 9.664 9.481 12.008 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.415 8.622 13.028 1.00 0.00 C ATOM 550 CG2 ILE A 38 10.084 9.163 10.572 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.843 8.813 14.434 1.00 0.00 C ATOM 0 H ILE A 38 8.266 11.222 10.947 1.00 0.00 H new ATOM 0 HA ILE A 38 9.703 11.068 13.392 1.00 0.00 H new ATOM 0 HB ILE A 38 8.606 9.235 12.095 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.348 7.572 12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.472 8.886 13.023 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.952 8.098 10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.468 9.735 9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 38 11.132 9.430 10.432 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.395 8.191 15.139 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.934 9.860 14.725 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.792 8.525 14.441 1.00 0.00 H new ATOM 563 N ALA A 39 12.091 11.489 12.987 1.00 0.00 N ATOM 564 CA ALA A 39 13.451 11.971 12.816 1.00 0.00 C ATOM 565 C ALA A 39 14.396 10.777 12.670 1.00 0.00 C ATOM 566 O ALA A 39 15.095 10.653 11.666 1.00 0.00 O ATOM 567 CB ALA A 39 13.826 12.871 13.995 1.00 0.00 C ATOM 0 H ALA A 39 11.874 11.146 13.923 1.00 0.00 H new ATOM 0 HA ALA A 39 13.535 12.570 11.909 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.846 13.233 13.867 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.143 13.719 14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.756 12.303 14.923 1.00 0.00 H new ATOM 573 N GLY A 40 14.387 9.929 13.688 1.00 0.00 N ATOM 574 CA GLY A 40 15.235 8.749 13.686 1.00 0.00 C ATOM 575 C GLY A 40 14.491 7.540 13.116 1.00 0.00 C ATOM 576 O GLY A 40 14.641 6.424 13.611 1.00 0.00 O ATOM 0 H GLY A 40 13.806 10.036 14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 40 16.130 8.941 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 40 15.564 8.532 14.702 1.00 0.00 H new ATOM 580 N THR A 41 13.704 7.802 12.084 1.00 0.00 N ATOM 581 CA THR A 41 12.935 6.750 11.441 1.00 0.00 C ATOM 582 C THR A 41 12.310 5.829 12.491 1.00 0.00 C ATOM 583 O THR A 41 12.124 6.228 13.640 1.00 0.00 O ATOM 584 CB THR A 41 13.860 6.018 10.466 1.00 0.00 C ATOM 585 OG1 THR A 41 14.696 7.046 9.943 1.00 0.00 O ATOM 586 CG2 THR A 41 13.113 5.485 9.240 1.00 0.00 C ATOM 0 H THR A 41 13.582 8.729 11.676 1.00 0.00 H new ATOM 0 HA THR A 41 12.099 7.161 10.874 1.00 0.00 H new ATOM 0 HB THR A 41 14.350 5.192 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.329 6.659 9.303 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.814 4.974 8.580 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.341 4.785 9.560 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.651 6.315 8.706 1.00 0.00 H new ATOM 594 N THR A 42 12.002 4.615 12.060 1.00 0.00 N ATOM 595 CA THR A 42 11.402 3.634 12.948 1.00 0.00 C ATOM 596 C THR A 42 11.971 2.242 12.669 1.00 0.00 C ATOM 597 O THR A 42 12.209 1.884 11.516 1.00 0.00 O ATOM 598 CB THR A 42 9.883 3.715 12.783 1.00 0.00 C ATOM 599 OG1 THR A 42 9.551 5.021 13.245 1.00 0.00 O ATOM 600 CG2 THR A 42 9.140 2.780 13.740 1.00 0.00 C ATOM 0 H THR A 42 12.157 4.288 11.106 1.00 0.00 H new ATOM 0 HA THR A 42 11.642 3.844 13.990 1.00 0.00 H new ATOM 0 HB THR A 42 9.616 3.469 11.755 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.816 4.963 13.890 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.066 2.876 13.582 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.444 1.750 13.552 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.381 3.047 14.769 1.00 0.00 H new ATOM 608 N ARG A 43 12.173 1.495 13.745 1.00 0.00 N ATOM 609 CA ARG A 43 12.710 0.149 13.630 1.00 0.00 C ATOM 610 C ARG A 43 11.778 -0.725 12.789 1.00 0.00 C ATOM 611 O ARG A 43 12.227 -1.423 11.880 1.00 0.00 O ATOM 612 CB ARG A 43 12.893 -0.490 15.008 1.00 0.00 C ATOM 613 CG ARG A 43 14.363 -0.819 15.269 1.00 0.00 C ATOM 614 CD ARG A 43 14.969 -1.596 14.098 1.00 0.00 C ATOM 615 NE ARG A 43 16.206 -0.930 13.633 1.00 0.00 N ATOM 616 CZ ARG A 43 16.717 -1.064 12.391 1.00 0.00 C ATOM 617 NH1 ARG A 43 16.101 -1.845 11.477 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.828 -0.422 12.084 1.00 0.00 N ATOM 0 H ARG A 43 11.975 1.796 14.699 1.00 0.00 H new ATOM 0 HA ARG A 43 13.683 0.220 13.143 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.526 0.188 15.779 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.296 -1.400 15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.923 0.103 15.427 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.451 -1.406 16.183 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.190 -2.618 14.405 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.250 -1.657 13.281 1.00 0.00 H new ATOM 0 HE ARG A 43 16.704 -0.332 14.293 1.00 0.00 H new ATOM 0 HH11 ARG A 43 15.243 -2.339 11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.494 -1.941 10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.287 0.165 12.781 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.228 -0.512 11.150 1.00 0.00 H new ATOM 632 N ASP A 44 10.497 -0.659 13.122 1.00 0.00 N ATOM 633 CA ASP A 44 9.498 -1.435 12.408 1.00 0.00 C ATOM 634 C ASP A 44 9.212 -0.774 11.058 1.00 0.00 C ATOM 635 O ASP A 44 8.460 -1.312 10.247 1.00 0.00 O ATOM 636 CB ASP A 44 8.185 -1.495 13.192 1.00 0.00 C ATOM 637 CG ASP A 44 8.330 -1.363 14.709 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.919 -2.231 15.373 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.802 -0.301 15.217 1.00 0.00 O ATOM 0 H ASP A 44 10.128 -0.080 13.877 1.00 0.00 H new ATOM 0 HA ASP A 44 9.887 -2.445 12.276 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.530 -0.701 12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.690 -2.441 12.971 1.00 0.00 H new ATOM 645 N VAL A 45 9.828 0.382 10.860 1.00 0.00 N ATOM 646 CA VAL A 45 9.650 1.121 9.622 1.00 0.00 C ATOM 647 C VAL A 45 8.170 1.107 9.232 1.00 0.00 C ATOM 648 O VAL A 45 7.837 1.127 8.048 1.00 0.00 O ATOM 649 CB VAL A 45 10.560 0.548 8.534 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.097 -0.846 8.109 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.638 1.491 7.331 1.00 0.00 C ATOM 0 H VAL A 45 10.451 0.825 11.536 1.00 0.00 H new ATOM 0 HA VAL A 45 9.941 2.163 9.755 1.00 0.00 H new ATOM 0 HB VAL A 45 11.562 0.454 8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.761 -1.230 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.118 -1.515 8.970 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.081 -0.789 7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.291 1.060 6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.641 1.632 6.914 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.038 2.454 7.649 1.00 0.00 H new ATOM 661 N LEU A 46 7.323 1.070 10.251 1.00 0.00 N ATOM 662 CA LEU A 46 5.888 1.052 10.029 1.00 0.00 C ATOM 663 C LEU A 46 5.299 2.410 10.415 1.00 0.00 C ATOM 664 O LEU A 46 4.682 2.546 11.470 1.00 0.00 O ATOM 665 CB LEU A 46 5.247 -0.127 10.764 1.00 0.00 C ATOM 666 CG LEU A 46 3.903 -0.609 10.216 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.996 -1.105 11.344 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.231 0.479 9.377 1.00 0.00 C ATOM 0 H LEU A 46 7.604 1.052 11.231 1.00 0.00 H new ATOM 0 HA LEU A 46 5.668 0.897 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.945 -0.964 10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.112 0.152 11.809 1.00 0.00 H new ATOM 0 HG LEU A 46 4.088 -1.456 9.556 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.047 -1.442 10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.479 -1.934 11.862 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.815 -0.293 12.049 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.277 0.110 8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.060 1.361 9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.876 0.742 8.539 1.00 0.00 H new ATOM 680 N ARG A 47 5.511 3.382 9.540 1.00 0.00 N ATOM 681 CA ARG A 47 5.010 4.725 9.776 1.00 0.00 C ATOM 682 C ARG A 47 3.918 5.070 8.761 1.00 0.00 C ATOM 683 O ARG A 47 3.511 6.225 8.651 1.00 0.00 O ATOM 684 CB ARG A 47 6.133 5.758 9.676 1.00 0.00 C ATOM 685 CG ARG A 47 7.095 5.638 10.860 1.00 0.00 C ATOM 686 CD ARG A 47 7.469 7.018 11.404 1.00 0.00 C ATOM 687 NE ARG A 47 7.495 6.989 12.883 1.00 0.00 N ATOM 688 CZ ARG A 47 6.393 7.048 13.661 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.166 7.140 13.104 1.00 0.00 N ATOM 690 NH2 ARG A 47 6.532 7.015 14.973 1.00 0.00 N ATOM 0 H ARG A 47 6.023 3.266 8.666 1.00 0.00 H new ATOM 0 HA ARG A 47 4.596 4.752 10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.679 5.618 8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.708 6.761 9.648 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.634 5.045 11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.996 5.109 10.549 1.00 0.00 H new ATOM 0 HD2 ARG A 47 8.445 7.317 11.021 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.750 7.761 11.059 1.00 0.00 H new ATOM 0 HE ARG A 47 8.402 6.920 13.344 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.067 7.165 12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.338 7.184 13.698 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.462 6.946 15.386 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.709 7.059 15.574 1.00 0.00 H new ATOM 704 N GLU A 48 3.475 4.046 8.045 1.00 0.00 N ATOM 705 CA GLU A 48 2.438 4.227 7.043 1.00 0.00 C ATOM 706 C GLU A 48 1.114 3.642 7.539 1.00 0.00 C ATOM 707 O GLU A 48 0.247 3.294 6.738 1.00 0.00 O ATOM 708 CB GLU A 48 2.849 3.600 5.710 1.00 0.00 C ATOM 709 CG GLU A 48 4.315 3.904 5.390 1.00 0.00 C ATOM 710 CD GLU A 48 4.591 5.406 5.464 1.00 0.00 C ATOM 711 OE1 GLU A 48 3.743 6.214 5.059 1.00 0.00 O ATOM 712 OE2 GLU A 48 5.737 5.726 5.963 1.00 0.00 O ATOM 0 H GLU A 48 3.815 3.089 8.139 1.00 0.00 H new ATOM 0 HA GLU A 48 2.302 5.296 6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.698 2.521 5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.212 3.982 4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.961 3.377 6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.558 3.534 4.394 1.00 0.00 H new ATOM 720 N HIS A 49 0.999 3.551 8.855 1.00 0.00 N ATOM 721 CA HIS A 49 -0.205 3.015 9.467 1.00 0.00 C ATOM 722 C HIS A 49 -0.609 1.723 8.755 1.00 0.00 C ATOM 723 O HIS A 49 0.122 1.225 7.901 1.00 0.00 O ATOM 724 CB HIS A 49 -1.321 4.061 9.478 1.00 0.00 C ATOM 725 CG HIS A 49 -1.161 5.118 10.544 1.00 0.00 C ATOM 726 ND1 HIS A 49 -0.369 6.241 10.374 1.00 0.00 N ATOM 727 CD2 HIS A 49 -1.699 5.213 11.794 1.00 0.00 C ATOM 728 CE1 HIS A 49 -0.435 6.971 11.478 1.00 0.00 C ATOM 729 NE2 HIS A 49 -1.259 6.332 12.356 1.00 0.00 N ATOM 0 H HIS A 49 1.721 3.840 9.516 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.009 2.768 10.510 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.360 4.546 8.503 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.277 3.557 9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.369 4.499 12.249 1.00 0.00 H new ATOM 0 HE1 HIS A 49 0.074 7.907 11.652 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -1.498 6.660 13.292 1.00 0.00 H new ATOM 738 N ILE A 50 -1.774 1.217 9.132 1.00 0.00 N ATOM 739 CA ILE A 50 -2.286 -0.007 8.541 1.00 0.00 C ATOM 740 C ILE A 50 -3.791 0.136 8.304 1.00 0.00 C ATOM 741 O ILE A 50 -4.476 0.837 9.046 1.00 0.00 O ATOM 742 CB ILE A 50 -1.911 -1.216 9.400 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.393 -1.034 10.840 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.408 -1.494 9.330 1.00 0.00 C ATOM 745 CD1 ILE A 50 -1.551 0.012 11.573 1.00 0.00 C ATOM 0 H ILE A 50 -2.378 1.633 9.840 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.825 -0.181 7.569 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.419 -2.092 8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.439 -0.729 10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.338 -1.986 11.369 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.169 -2.358 9.950 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.123 -1.697 8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.140 -0.625 9.693 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.915 0.122 12.594 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.509 -0.308 11.592 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.628 0.968 11.056 1.00 0.00 H new ATOM 757 N HIS A 51 -4.262 -0.541 7.266 1.00 0.00 N ATOM 758 CA HIS A 51 -5.673 -0.499 6.922 1.00 0.00 C ATOM 759 C HIS A 51 -6.224 -1.924 6.842 1.00 0.00 C ATOM 760 O HIS A 51 -5.551 -2.827 6.350 1.00 0.00 O ATOM 761 CB HIS A 51 -5.895 0.297 5.635 1.00 0.00 C ATOM 762 CG HIS A 51 -7.200 1.055 5.599 1.00 0.00 C ATOM 763 ND1 HIS A 51 -8.406 0.456 5.278 1.00 0.00 N ATOM 764 CD2 HIS A 51 -7.476 2.368 5.846 1.00 0.00 C ATOM 765 CE1 HIS A 51 -9.357 1.377 5.333 1.00 0.00 C ATOM 766 NE2 HIS A 51 -8.779 2.561 5.684 1.00 0.00 N ATOM 0 H HIS A 51 -3.691 -1.122 6.652 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.226 0.023 7.702 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -5.073 1.002 5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.860 -0.387 4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -6.756 3.123 6.126 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -10.407 1.218 5.134 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.267 3.449 5.803 1.00 0.00 H new ATOM 775 N ILE A 52 -7.446 -2.080 7.331 1.00 0.00 N ATOM 776 CA ILE A 52 -8.096 -3.379 7.320 1.00 0.00 C ATOM 777 C ILE A 52 -9.587 -3.195 7.028 1.00 0.00 C ATOM 778 O ILE A 52 -10.367 -2.891 7.927 1.00 0.00 O ATOM 779 CB ILE A 52 -7.813 -4.129 8.623 1.00 0.00 C ATOM 780 CG1 ILE A 52 -8.626 -5.425 8.697 1.00 0.00 C ATOM 781 CG2 ILE A 52 -8.055 -3.232 9.838 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.951 -6.541 7.896 1.00 0.00 C ATOM 0 H ILE A 52 -8.003 -1.328 7.737 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.689 -4.003 6.524 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.759 -4.407 8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.733 -5.733 9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.630 -5.251 8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.846 -3.791 10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.398 -2.364 9.786 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.094 -2.901 9.845 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.548 -7.450 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.867 -6.240 6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.956 -6.729 8.300 1.00 0.00 H new ATOM 794 N ASP A 53 -9.937 -3.390 5.764 1.00 0.00 N ATOM 795 CA ASP A 53 -11.320 -3.251 5.341 1.00 0.00 C ATOM 796 C ASP A 53 -12.183 -4.267 6.092 1.00 0.00 C ATOM 797 O ASP A 53 -12.284 -5.423 5.683 1.00 0.00 O ATOM 798 CB ASP A 53 -11.467 -3.520 3.843 1.00 0.00 C ATOM 799 CG ASP A 53 -11.540 -2.269 2.965 1.00 0.00 C ATOM 800 OD1 ASP A 53 -12.559 -1.563 2.944 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.479 -2.027 2.272 1.00 0.00 O ATOM 0 H ASP A 53 -9.287 -3.643 5.020 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.638 -2.231 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.624 -4.128 3.514 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.368 -4.111 3.682 1.00 0.00 H new ATOM 807 N GLY A 54 -12.784 -3.799 7.176 1.00 0.00 N ATOM 808 CA GLY A 54 -13.635 -4.653 7.987 1.00 0.00 C ATOM 809 C GLY A 54 -13.233 -4.586 9.462 1.00 0.00 C ATOM 810 O GLY A 54 -13.108 -3.501 10.026 1.00 0.00 O ATOM 0 H GLY A 54 -12.699 -2.840 7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.675 -4.347 7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.566 -5.682 7.634 1.00 0.00 H new ATOM 814 N MET A 55 -13.043 -5.761 10.044 1.00 0.00 N ATOM 815 CA MET A 55 -12.657 -5.849 11.442 1.00 0.00 C ATOM 816 C MET A 55 -11.519 -4.879 11.759 1.00 0.00 C ATOM 817 O MET A 55 -10.441 -4.967 11.173 1.00 0.00 O ATOM 818 CB MET A 55 -12.214 -7.279 11.760 1.00 0.00 C ATOM 819 CG MET A 55 -12.889 -7.793 13.032 1.00 0.00 C ATOM 820 SD MET A 55 -12.605 -9.546 13.210 1.00 0.00 S ATOM 821 CE MET A 55 -10.977 -9.670 12.489 1.00 0.00 C ATOM 0 H MET A 55 -13.149 -6.660 9.573 1.00 0.00 H new ATOM 0 HA MET A 55 -13.518 -5.581 12.055 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.460 -7.934 10.924 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.131 -7.309 11.881 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.498 -7.263 13.900 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.960 -7.592 12.992 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.556 -10.652 12.707 1.00 0.00 H new ATOM 0 HE2 MET A 55 -11.046 -9.536 11.409 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.333 -8.898 12.910 1.00 0.00 H new ATOM 831 N PRO A 56 -11.804 -3.950 12.712 1.00 0.00 N ATOM 832 CA PRO A 56 -10.815 -2.964 13.114 1.00 0.00 C ATOM 833 C PRO A 56 -9.740 -3.596 14.002 1.00 0.00 C ATOM 834 O PRO A 56 -8.633 -3.070 14.109 1.00 0.00 O ATOM 835 CB PRO A 56 -11.609 -1.879 13.824 1.00 0.00 C ATOM 836 CG PRO A 56 -12.938 -2.515 14.201 1.00 0.00 C ATOM 837 CD PRO A 56 -13.068 -3.817 13.428 1.00 0.00 C ATOM 0 HA PRO A 56 -10.266 -2.550 12.269 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.081 -1.524 14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.759 -1.016 13.175 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.981 -2.702 15.274 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.763 -1.845 13.961 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.234 -4.660 14.098 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.912 -3.786 12.739 1.00 0.00 H new ATOM 845 N LEU A 57 -10.104 -4.713 14.614 1.00 0.00 N ATOM 846 CA LEU A 57 -9.185 -5.421 15.488 1.00 0.00 C ATOM 847 C LEU A 57 -8.113 -6.111 14.642 1.00 0.00 C ATOM 848 O LEU A 57 -8.101 -7.336 14.529 1.00 0.00 O ATOM 849 CB LEU A 57 -9.948 -6.373 16.411 1.00 0.00 C ATOM 850 CG LEU A 57 -10.378 -5.798 17.762 1.00 0.00 C ATOM 851 CD1 LEU A 57 -11.414 -6.699 18.437 1.00 0.00 C ATOM 852 CD2 LEU A 57 -9.166 -5.544 18.660 1.00 0.00 C ATOM 0 H LEU A 57 -11.023 -5.145 14.522 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.670 -4.721 16.147 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.838 -6.720 15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.324 -7.248 16.593 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.856 -4.834 17.587 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.702 -6.267 19.395 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.293 -6.785 17.798 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.986 -7.688 18.599 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.499 -5.135 19.614 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.637 -6.482 18.832 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.496 -4.834 18.175 1.00 0.00 H new ATOM 864 N HIS A 58 -7.240 -5.296 14.070 1.00 0.00 N ATOM 865 CA HIS A 58 -6.167 -5.813 13.238 1.00 0.00 C ATOM 866 C HIS A 58 -5.026 -4.795 13.181 1.00 0.00 C ATOM 867 O HIS A 58 -5.262 -3.601 13.006 1.00 0.00 O ATOM 868 CB HIS A 58 -6.691 -6.194 11.852 1.00 0.00 C ATOM 869 CG HIS A 58 -6.006 -7.396 11.245 1.00 0.00 C ATOM 870 ND1 HIS A 58 -4.661 -7.408 10.922 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.495 -8.624 10.910 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.364 -8.595 10.414 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.502 -9.347 10.407 1.00 0.00 N ATOM 0 H HIS A 58 -7.254 -4.281 14.166 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.770 -6.728 13.677 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.760 -6.395 11.922 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.569 -5.343 11.182 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.516 -8.952 11.033 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -3.392 -8.912 10.066 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -5.577 -10.307 10.071 1.00 0.00 H new ATOM 882 N ILE A 59 -3.813 -5.307 13.333 1.00 0.00 N ATOM 883 CA ILE A 59 -2.634 -4.458 13.302 1.00 0.00 C ATOM 884 C ILE A 59 -1.520 -5.168 12.530 1.00 0.00 C ATOM 885 O ILE A 59 -1.019 -6.202 12.967 1.00 0.00 O ATOM 886 CB ILE A 59 -2.233 -4.045 14.719 1.00 0.00 C ATOM 887 CG1 ILE A 59 -3.357 -3.261 15.401 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.914 -3.269 14.712 1.00 0.00 C ATOM 889 CD1 ILE A 59 -3.580 -1.913 14.713 1.00 0.00 C ATOM 0 H ILE A 59 -3.621 -6.298 13.478 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.848 -3.529 12.773 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.071 -4.950 15.305 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.278 -3.843 15.376 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.109 -3.101 16.450 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.652 -2.987 15.732 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.126 -3.895 14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.024 -2.371 14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.384 -1.376 15.217 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.664 -1.324 14.761 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.851 -2.077 13.670 1.00 0.00 H new ATOM 901 N ILE A 60 -1.164 -4.583 11.395 1.00 0.00 N ATOM 902 CA ILE A 60 -0.119 -5.146 10.558 1.00 0.00 C ATOM 903 C ILE A 60 1.211 -4.466 10.884 1.00 0.00 C ATOM 904 O ILE A 60 1.246 -3.488 11.629 1.00 0.00 O ATOM 905 CB ILE A 60 -0.510 -5.059 9.080 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.973 -5.459 8.876 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.438 -5.889 8.213 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.487 -4.980 7.517 1.00 0.00 C ATOM 0 H ILE A 60 -1.581 -3.724 11.036 1.00 0.00 H new ATOM 0 HA ILE A 60 0.006 -6.208 10.768 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.413 -4.021 8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.071 -6.542 8.945 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.585 -5.033 9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.138 -5.810 7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.456 -5.517 8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.396 -6.933 8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.529 -5.277 7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.410 -3.894 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.888 -5.427 6.723 1.00 0.00 H new ATOM 920 N ASP A 61 2.274 -5.009 10.308 1.00 0.00 N ATOM 921 CA ASP A 61 3.604 -4.466 10.529 1.00 0.00 C ATOM 922 C ASP A 61 4.423 -4.599 9.243 1.00 0.00 C ATOM 923 O ASP A 61 4.223 -5.533 8.468 1.00 0.00 O ATOM 924 CB ASP A 61 4.334 -5.229 11.635 1.00 0.00 C ATOM 925 CG ASP A 61 4.203 -6.752 11.565 1.00 0.00 C ATOM 926 OD1 ASP A 61 5.203 -7.483 11.624 1.00 0.00 O ATOM 927 OD2 ASP A 61 2.996 -7.191 11.443 1.00 0.00 O ATOM 0 H ASP A 61 2.241 -5.819 9.689 1.00 0.00 H new ATOM 0 HA ASP A 61 3.498 -3.421 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.392 -4.968 11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.956 -4.891 12.600 1.00 0.00 H new ATOM 933 N THR A 62 5.327 -3.648 9.055 1.00 0.00 N ATOM 934 CA THR A 62 6.177 -3.647 7.876 1.00 0.00 C ATOM 935 C THR A 62 7.625 -3.958 8.262 1.00 0.00 C ATOM 936 O THR A 62 8.492 -3.090 8.183 1.00 0.00 O ATOM 937 CB THR A 62 6.013 -2.296 7.177 1.00 0.00 C ATOM 938 OG1 THR A 62 6.307 -1.341 8.192 1.00 0.00 O ATOM 939 CG2 THR A 62 4.558 -2.005 6.802 1.00 0.00 C ATOM 0 H THR A 62 5.489 -2.874 9.699 1.00 0.00 H new ATOM 0 HA THR A 62 5.884 -4.430 7.177 1.00 0.00 H new ATOM 0 HB THR A 62 6.631 -2.274 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.810 -0.595 7.803 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.496 -1.035 6.309 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.195 -2.779 6.126 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.945 -1.993 7.703 1.00 0.00 H new ATOM 947 N ALA A 63 7.840 -5.199 8.673 1.00 0.00 N ATOM 948 CA ALA A 63 9.167 -5.637 9.071 1.00 0.00 C ATOM 949 C ALA A 63 10.167 -5.287 7.967 1.00 0.00 C ATOM 950 O ALA A 63 10.664 -4.163 7.906 1.00 0.00 O ATOM 951 CB ALA A 63 9.140 -7.134 9.381 1.00 0.00 C ATOM 0 H ALA A 63 7.117 -5.915 8.739 1.00 0.00 H new ATOM 0 HA ALA A 63 9.485 -5.123 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.136 -7.462 9.679 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.437 -7.325 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.828 -7.684 8.493 1.00 0.00 H new ATOM 957 N GLY A 64 10.433 -6.271 7.121 1.00 0.00 N ATOM 958 CA GLY A 64 11.365 -6.083 6.022 1.00 0.00 C ATOM 959 C GLY A 64 12.789 -5.869 6.541 1.00 0.00 C ATOM 960 O GLY A 64 13.431 -4.874 6.209 1.00 0.00 O ATOM 0 H GLY A 64 10.019 -7.202 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.340 -6.953 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.059 -5.225 5.424 1.00 0.00 H new ATOM 964 N LEU A 65 13.240 -6.820 7.346 1.00 0.00 N ATOM 965 CA LEU A 65 14.575 -6.749 7.913 1.00 0.00 C ATOM 966 C LEU A 65 14.765 -7.897 8.906 1.00 0.00 C ATOM 967 O LEU A 65 13.793 -8.513 9.342 1.00 0.00 O ATOM 968 CB LEU A 65 14.826 -5.366 8.519 1.00 0.00 C ATOM 969 CG LEU A 65 15.998 -4.578 7.929 1.00 0.00 C ATOM 970 CD1 LEU A 65 15.584 -3.145 7.595 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.212 -4.623 8.860 1.00 0.00 C ATOM 0 H LEU A 65 12.704 -7.644 7.619 1.00 0.00 H new ATOM 0 HA LEU A 65 15.327 -6.873 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 65 13.920 -4.771 8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.996 -5.485 9.589 1.00 0.00 H new ATOM 0 HG LEU A 65 16.292 -5.053 6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 65 16.436 -2.608 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.773 -3.161 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.248 -2.643 8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.031 -4.056 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.948 -4.188 9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 65 17.523 -5.658 9.003 1.00 0.00 H new ATOM 983 N ARG A 66 16.023 -8.152 9.233 1.00 0.00 N ATOM 984 CA ARG A 66 16.353 -9.217 10.166 1.00 0.00 C ATOM 985 C ARG A 66 16.292 -8.700 11.605 1.00 0.00 C ATOM 986 O ARG A 66 16.084 -9.473 12.538 1.00 0.00 O ATOM 987 CB ARG A 66 17.749 -9.776 9.892 1.00 0.00 C ATOM 988 CG ARG A 66 17.790 -11.288 10.123 1.00 0.00 C ATOM 989 CD ARG A 66 17.858 -12.045 8.795 1.00 0.00 C ATOM 990 NE ARG A 66 19.091 -12.861 8.740 1.00 0.00 N ATOM 991 CZ ARG A 66 20.291 -12.394 8.338 1.00 0.00 C ATOM 992 NH1 ARG A 66 20.431 -11.108 7.951 1.00 0.00 N ATOM 993 NH2 ARG A 66 21.326 -13.213 8.328 1.00 0.00 N ATOM 0 H ARG A 66 16.826 -7.640 8.869 1.00 0.00 H new ATOM 0 HA ARG A 66 15.622 -10.014 10.031 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.038 -9.554 8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.475 -9.286 10.541 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.655 -11.542 10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.905 -11.599 10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.983 -12.686 8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.841 -11.340 7.964 1.00 0.00 H new ATOM 0 HE ARG A 66 19.030 -13.839 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.626 -10.482 7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.342 -10.763 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.212 -14.183 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 66 22.240 -12.876 8.027 1.00 0.00 H new ATOM 1007 N GLU A 67 16.475 -7.394 11.740 1.00 0.00 N ATOM 1008 CA GLU A 67 16.443 -6.765 13.049 1.00 0.00 C ATOM 1009 C GLU A 67 15.035 -6.250 13.356 1.00 0.00 C ATOM 1010 O GLU A 67 14.495 -6.515 14.428 1.00 0.00 O ATOM 1011 CB GLU A 67 17.472 -5.636 13.140 1.00 0.00 C ATOM 1012 CG GLU A 67 17.705 -5.223 14.594 1.00 0.00 C ATOM 1013 CD GLU A 67 19.200 -5.084 14.892 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.890 -6.095 15.086 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.640 -3.872 14.917 1.00 0.00 O ATOM 0 H GLU A 67 16.646 -6.755 10.964 1.00 0.00 H new ATOM 0 HA GLU A 67 16.706 -7.513 13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.413 -5.960 12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.126 -4.777 12.565 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.202 -4.277 14.792 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.265 -5.964 15.261 1.00 0.00 H new ATOM 1023 N ALA A 68 14.484 -5.523 12.395 1.00 0.00 N ATOM 1024 CA ALA A 68 13.150 -4.968 12.550 1.00 0.00 C ATOM 1025 C ALA A 68 12.166 -6.097 12.863 1.00 0.00 C ATOM 1026 O ALA A 68 11.262 -5.929 13.680 1.00 0.00 O ATOM 1027 CB ALA A 68 12.768 -4.195 11.286 1.00 0.00 C ATOM 0 H ALA A 68 14.936 -5.306 11.507 1.00 0.00 H new ATOM 0 HA ALA A 68 13.121 -4.265 13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.767 -3.779 11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.481 -3.386 11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.783 -4.868 10.429 1.00 0.00 H new ATOM 1033 N SER A 69 12.374 -7.223 12.196 1.00 0.00 N ATOM 1034 CA SER A 69 11.517 -8.379 12.393 1.00 0.00 C ATOM 1035 C SER A 69 11.324 -8.640 13.889 1.00 0.00 C ATOM 1036 O SER A 69 10.261 -9.089 14.312 1.00 0.00 O ATOM 1037 CB SER A 69 12.099 -9.619 11.709 1.00 0.00 C ATOM 1038 OG SER A 69 11.442 -10.814 12.124 1.00 0.00 O ATOM 0 H SER A 69 13.124 -7.359 11.518 1.00 0.00 H new ATOM 0 HA SER A 69 10.548 -8.167 11.940 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.010 -9.513 10.628 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.163 -9.692 11.935 1.00 0.00 H new ATOM 0 HG SER A 69 11.840 -11.583 11.665 1.00 0.00 H new ATOM 1044 N ASP A 70 12.370 -8.345 14.648 1.00 0.00 N ATOM 1045 CA ASP A 70 12.329 -8.541 16.086 1.00 0.00 C ATOM 1046 C ASP A 70 11.599 -7.364 16.737 1.00 0.00 C ATOM 1047 O ASP A 70 10.508 -7.528 17.280 1.00 0.00 O ATOM 1048 CB ASP A 70 13.740 -8.606 16.674 1.00 0.00 C ATOM 1049 CG ASP A 70 14.492 -9.912 16.407 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.125 -10.689 15.512 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.509 -10.122 17.172 1.00 0.00 O ATOM 0 H ASP A 70 13.250 -7.972 14.293 1.00 0.00 H new ATOM 0 HA ASP A 70 11.813 -9.481 16.283 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.324 -7.779 16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.676 -8.455 17.752 1.00 0.00 H new ATOM 1057 N GLU A 71 12.232 -6.202 16.660 1.00 0.00 N ATOM 1058 CA GLU A 71 11.657 -4.998 17.234 1.00 0.00 C ATOM 1059 C GLU A 71 10.192 -4.857 16.816 1.00 0.00 C ATOM 1060 O GLU A 71 9.409 -4.199 17.499 1.00 0.00 O ATOM 1061 CB GLU A 71 12.463 -3.761 16.834 1.00 0.00 C ATOM 1062 CG GLU A 71 12.392 -2.684 17.919 1.00 0.00 C ATOM 1063 CD GLU A 71 13.611 -2.754 18.842 1.00 0.00 C ATOM 1064 OE1 GLU A 71 14.237 -3.817 18.963 1.00 0.00 O ATOM 1065 OE2 GLU A 71 13.901 -1.651 19.445 1.00 0.00 O ATOM 0 H GLU A 71 13.137 -6.069 16.209 1.00 0.00 H new ATOM 0 HA GLU A 71 11.698 -5.082 18.320 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.502 -4.040 16.662 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.080 -3.362 15.895 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.338 -1.699 17.456 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.481 -2.811 18.504 1.00 0.00 H new ATOM 1073 N VAL A 72 9.867 -5.485 15.696 1.00 0.00 N ATOM 1074 CA VAL A 72 8.510 -5.438 15.178 1.00 0.00 C ATOM 1075 C VAL A 72 7.581 -6.198 16.126 1.00 0.00 C ATOM 1076 O VAL A 72 6.484 -5.735 16.430 1.00 0.00 O ATOM 1077 CB VAL A 72 8.478 -5.978 13.747 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.071 -6.448 13.372 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.990 -4.933 12.754 1.00 0.00 C ATOM 0 H VAL A 72 10.520 -6.029 15.132 1.00 0.00 H new ATOM 0 HA VAL A 72 8.154 -4.409 15.130 1.00 0.00 H new ATOM 0 HB VAL A 72 9.144 -6.839 13.698 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.074 -6.827 12.350 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.759 -7.240 14.052 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.376 -5.611 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.956 -5.343 11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.362 -4.044 12.805 1.00 0.00 H new ATOM 0 HG23 VAL A 72 10.017 -4.667 13.003 1.00 0.00 H new ATOM 1089 N GLU A 73 8.055 -7.356 16.567 1.00 0.00 N ATOM 1090 CA GLU A 73 7.280 -8.184 17.474 1.00 0.00 C ATOM 1091 C GLU A 73 7.157 -7.506 18.840 1.00 0.00 C ATOM 1092 O GLU A 73 6.119 -7.599 19.493 1.00 0.00 O ATOM 1093 CB GLU A 73 7.899 -9.578 17.607 1.00 0.00 C ATOM 1094 CG GLU A 73 7.051 -10.625 16.882 1.00 0.00 C ATOM 1095 CD GLU A 73 7.671 -10.994 15.532 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.890 -10.860 15.353 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.838 -11.434 14.652 1.00 0.00 O ATOM 0 H GLU A 73 8.966 -7.739 16.312 1.00 0.00 H new ATOM 0 HA GLU A 73 6.279 -8.304 17.060 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.908 -9.573 17.195 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.987 -9.842 18.661 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.961 -11.518 17.501 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.043 -10.240 16.730 1.00 0.00 H new ATOM 1105 N ARG A 74 8.232 -6.840 19.232 1.00 0.00 N ATOM 1106 CA ARG A 74 8.259 -6.146 20.509 1.00 0.00 C ATOM 1107 C ARG A 74 7.118 -5.130 20.584 1.00 0.00 C ATOM 1108 O ARG A 74 6.195 -5.284 21.383 1.00 0.00 O ATOM 1109 CB ARG A 74 9.591 -5.422 20.715 1.00 0.00 C ATOM 1110 CG ARG A 74 9.662 -4.792 22.108 1.00 0.00 C ATOM 1111 CD ARG A 74 10.861 -5.331 22.893 1.00 0.00 C ATOM 1112 NE ARG A 74 11.892 -4.278 23.028 1.00 0.00 N ATOM 1113 CZ ARG A 74 12.864 -4.050 22.121 1.00 0.00 C ATOM 1114 NH1 ARG A 74 12.948 -4.802 21.002 1.00 0.00 N ATOM 1115 NH2 ARG A 74 13.734 -3.082 22.344 1.00 0.00 N ATOM 0 H ARG A 74 9.092 -6.766 18.688 1.00 0.00 H new ATOM 0 HA ARG A 74 8.139 -6.892 21.294 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.415 -6.124 20.587 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.710 -4.649 19.956 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.739 -3.709 22.018 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.742 -5.002 22.653 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.540 -5.666 23.879 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.280 -6.198 22.383 1.00 0.00 H new ATOM 0 HE ARG A 74 11.866 -3.687 23.859 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.273 -5.549 20.838 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.686 -4.623 20.321 1.00 0.00 H new ATOM 0 HH21 ARG A 74 13.665 -2.520 23.192 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.475 -2.897 21.668 1.00 0.00 H new ATOM 1129 N ILE A 75 7.218 -4.112 19.741 1.00 0.00 N ATOM 1130 CA ILE A 75 6.206 -3.070 19.702 1.00 0.00 C ATOM 1131 C ILE A 75 4.849 -3.695 19.369 1.00 0.00 C ATOM 1132 O ILE A 75 3.805 -3.135 19.700 1.00 0.00 O ATOM 1133 CB ILE A 75 6.621 -1.955 18.741 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.064 -0.604 19.195 1.00 0.00 C ATOM 1135 CG2 ILE A 75 6.215 -2.289 17.305 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.076 0.144 20.064 1.00 0.00 C ATOM 0 H ILE A 75 7.985 -3.987 19.080 1.00 0.00 H new ATOM 0 HA ILE A 75 6.109 -2.597 20.679 1.00 0.00 H new ATOM 0 HB ILE A 75 7.708 -1.877 18.758 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.811 0.000 18.324 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.142 -0.757 19.755 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.522 -1.480 16.643 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.700 -3.215 16.996 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.133 -2.411 17.252 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.654 1.100 20.372 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.308 -0.452 20.947 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.988 0.317 19.493 1.00 0.00 H new ATOM 1148 N GLY A 76 4.909 -4.848 18.719 1.00 0.00 N ATOM 1149 CA GLY A 76 3.698 -5.555 18.338 1.00 0.00 C ATOM 1150 C GLY A 76 3.244 -6.504 19.449 1.00 0.00 C ATOM 1151 O GLY A 76 2.285 -7.256 19.276 1.00 0.00 O ATOM 0 H GLY A 76 5.777 -5.310 18.447 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.907 -4.837 18.122 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.875 -6.120 17.423 1.00 0.00 H new ATOM 1155 N ILE A 77 3.954 -6.439 20.566 1.00 0.00 N ATOM 1156 CA ILE A 77 3.637 -7.284 21.705 1.00 0.00 C ATOM 1157 C ILE A 77 3.530 -8.738 21.242 1.00 0.00 C ATOM 1158 O ILE A 77 2.460 -9.340 21.321 1.00 0.00 O ATOM 1159 CB ILE A 77 2.384 -6.771 22.418 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.460 -5.260 22.642 1.00 0.00 C ATOM 1161 CG2 ILE A 77 2.148 -7.532 23.724 1.00 0.00 C ATOM 1162 CD1 ILE A 77 3.300 -4.929 23.878 1.00 0.00 C ATOM 0 H ILE A 77 4.748 -5.814 20.707 1.00 0.00 H new ATOM 0 HA ILE A 77 4.437 -7.244 22.445 1.00 0.00 H new ATOM 0 HB ILE A 77 1.524 -6.958 21.775 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.893 -4.780 21.764 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.455 -4.856 22.762 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.252 -7.149 24.212 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.019 -8.593 23.509 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.005 -7.398 24.383 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.337 -3.848 24.014 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.850 -5.390 24.758 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.311 -5.313 23.744 1.00 0.00 H new ATOM 1174 N GLU A 78 4.653 -9.260 20.770 1.00 0.00 N ATOM 1175 CA GLU A 78 4.698 -10.632 20.293 1.00 0.00 C ATOM 1176 C GLU A 78 6.026 -11.284 20.683 1.00 0.00 C ATOM 1177 O GLU A 78 6.863 -10.658 21.331 1.00 0.00 O ATOM 1178 CB GLU A 78 4.477 -10.695 18.782 1.00 0.00 C ATOM 1179 CG GLU A 78 3.014 -11.001 18.453 1.00 0.00 C ATOM 1180 CD GLU A 78 2.462 -10.004 17.432 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.983 -8.886 17.313 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.455 -10.428 16.746 1.00 0.00 O ATOM 0 H GLU A 78 5.538 -8.758 20.708 1.00 0.00 H new ATOM 0 HA GLU A 78 3.889 -11.189 20.767 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.764 -9.746 18.329 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.119 -11.462 18.349 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.930 -12.014 18.060 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.417 -10.962 19.364 1.00 0.00 H new ATOM 1190 N ARG A 79 6.178 -12.533 20.269 1.00 0.00 N ATOM 1191 CA ARG A 79 7.391 -13.277 20.565 1.00 0.00 C ATOM 1192 C ARG A 79 8.351 -13.225 19.375 1.00 0.00 C ATOM 1193 O ARG A 79 7.938 -13.412 18.232 1.00 0.00 O ATOM 1194 CB ARG A 79 7.074 -14.738 20.892 1.00 0.00 C ATOM 1195 CG ARG A 79 6.617 -14.889 22.345 1.00 0.00 C ATOM 1196 CD ARG A 79 5.243 -15.558 22.420 1.00 0.00 C ATOM 1197 NE ARG A 79 4.192 -14.608 21.994 1.00 0.00 N ATOM 1198 CZ ARG A 79 2.868 -14.865 22.056 1.00 0.00 C ATOM 1199 NH1 ARG A 79 2.422 -16.048 22.528 1.00 0.00 N ATOM 1200 NH2 ARG A 79 2.017 -13.942 21.648 1.00 0.00 N ATOM 0 H ARG A 79 5.482 -13.049 19.731 1.00 0.00 H new ATOM 0 HA ARG A 79 7.860 -12.814 21.434 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.295 -15.103 20.222 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.957 -15.353 20.719 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.345 -15.481 22.899 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.575 -13.909 22.821 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.225 -16.442 21.783 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.049 -15.895 23.438 1.00 0.00 H new ATOM 0 HE ARG A 79 4.486 -13.702 21.630 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.087 -16.755 22.841 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.420 -16.235 22.572 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.363 -13.051 21.293 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.013 -14.120 21.688 1.00 0.00 H new ATOM 1214 N ALA A 80 9.613 -12.968 19.685 1.00 0.00 N ATOM 1215 CA ALA A 80 10.634 -12.889 18.655 1.00 0.00 C ATOM 1216 C ALA A 80 10.878 -14.283 18.074 1.00 0.00 C ATOM 1217 O ALA A 80 11.958 -14.848 18.239 1.00 0.00 O ATOM 1218 CB ALA A 80 11.905 -12.272 19.243 1.00 0.00 C ATOM 0 H ALA A 80 9.951 -12.812 20.634 1.00 0.00 H new ATOM 0 HA ALA A 80 10.306 -12.246 17.839 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.672 -12.212 18.470 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.685 -11.271 19.614 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.265 -12.893 20.064 1.00 0.00 H new ATOM 1224 N TRP A 81 9.855 -14.798 17.407 1.00 0.00 N ATOM 1225 CA TRP A 81 9.944 -16.116 16.802 1.00 0.00 C ATOM 1226 C TRP A 81 8.942 -16.175 15.647 1.00 0.00 C ATOM 1227 O TRP A 81 9.309 -16.498 14.518 1.00 0.00 O ATOM 1228 CB TRP A 81 9.721 -17.215 17.843 1.00 0.00 C ATOM 1229 CG TRP A 81 10.517 -18.493 17.580 1.00 0.00 C ATOM 1230 CD1 TRP A 81 11.710 -18.841 18.082 1.00 0.00 C ATOM 1231 CD2 TRP A 81 10.128 -19.589 16.724 1.00 0.00 C ATOM 1232 NE1 TRP A 81 12.117 -20.074 17.615 1.00 0.00 N ATOM 1233 CE2 TRP A 81 11.123 -20.543 16.762 1.00 0.00 C ATOM 1234 CE3 TRP A 81 8.973 -19.766 15.942 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 11.065 -21.742 16.042 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 8.929 -20.969 15.228 1.00 0.00 C ATOM 1237 CH2 TRP A 81 9.923 -21.941 15.257 1.00 0.00 C ATOM 0 H TRP A 81 8.961 -14.326 17.272 1.00 0.00 H new ATOM 0 HA TRP A 81 10.944 -16.290 16.405 1.00 0.00 H new ATOM 0 HB2 TRP A 81 9.988 -16.829 18.827 1.00 0.00 H new ATOM 0 HB3 TRP A 81 8.660 -17.461 17.875 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.282 -18.232 18.767 1.00 0.00 H new ATOM 0 HE1 TRP A 81 12.986 -20.553 17.851 1.00 0.00 H new ATOM 0 HE3 TRP A 81 8.182 -19.032 15.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 11.858 -22.474 16.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 8.062 -21.155 14.611 1.00 0.00 H new ATOM 0 HH2 TRP A 81 9.815 -22.845 14.677 1.00 0.00 H new ATOM 1248 N GLN A 82 7.698 -15.855 15.969 1.00 0.00 N ATOM 1249 CA GLN A 82 6.641 -15.867 14.972 1.00 0.00 C ATOM 1250 C GLN A 82 7.107 -15.167 13.694 1.00 0.00 C ATOM 1251 O GLN A 82 7.610 -14.045 13.745 1.00 0.00 O ATOM 1252 CB GLN A 82 5.365 -15.220 15.517 1.00 0.00 C ATOM 1253 CG GLN A 82 4.304 -16.276 15.829 1.00 0.00 C ATOM 1254 CD GLN A 82 3.137 -15.668 16.610 1.00 0.00 C ATOM 1255 OE1 GLN A 82 2.965 -15.894 17.797 1.00 0.00 O ATOM 1256 NE2 GLN A 82 2.348 -14.886 15.880 1.00 0.00 N ATOM 0 H GLN A 82 7.398 -15.586 16.906 1.00 0.00 H new ATOM 0 HA GLN A 82 6.409 -16.904 14.731 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.597 -14.655 16.420 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.973 -14.510 14.788 1.00 0.00 H new ATOM 0 HG2 GLN A 82 3.936 -16.712 14.900 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.750 -17.085 16.407 1.00 0.00 H new ATOM 0 HE21 GLN A 82 2.549 -14.739 14.891 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.541 -14.433 16.309 1.00 0.00 H new ATOM 1265 N GLU A 83 6.926 -15.858 12.579 1.00 0.00 N ATOM 1266 CA GLU A 83 7.322 -15.317 11.291 1.00 0.00 C ATOM 1267 C GLU A 83 6.643 -13.967 11.050 1.00 0.00 C ATOM 1268 O GLU A 83 5.869 -13.500 11.884 1.00 0.00 O ATOM 1269 CB GLU A 83 7.002 -16.299 10.161 1.00 0.00 C ATOM 1270 CG GLU A 83 5.528 -16.214 9.760 1.00 0.00 C ATOM 1271 CD GLU A 83 4.623 -16.694 10.896 1.00 0.00 C ATOM 1272 OE1 GLU A 83 4.487 -16.002 11.917 1.00 0.00 O ATOM 1273 OE2 GLU A 83 4.048 -17.831 10.691 1.00 0.00 O ATOM 0 H GLU A 83 6.510 -16.789 12.541 1.00 0.00 H new ATOM 0 HA GLU A 83 8.401 -15.163 11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.630 -16.082 9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.238 -17.314 10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.277 -15.186 9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.354 -16.820 8.871 1.00 0.00 H new ATOM 1281 N ILE A 84 6.959 -13.377 9.906 1.00 0.00 N ATOM 1282 CA ILE A 84 6.390 -12.089 9.546 1.00 0.00 C ATOM 1283 C ILE A 84 6.415 -11.934 8.025 1.00 0.00 C ATOM 1284 O ILE A 84 7.481 -11.959 7.411 1.00 0.00 O ATOM 1285 CB ILE A 84 7.105 -10.960 10.292 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.164 -9.777 10.528 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.381 -10.541 9.558 1.00 0.00 C ATOM 1288 CD1 ILE A 84 5.083 -10.132 11.550 1.00 0.00 C ATOM 0 H ILE A 84 7.602 -13.767 9.217 1.00 0.00 H new ATOM 0 HA ILE A 84 5.346 -12.033 9.856 1.00 0.00 H new ATOM 0 HB ILE A 84 7.405 -11.333 11.271 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.735 -8.918 10.881 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.698 -9.485 9.587 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.870 -9.737 10.109 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.056 -11.394 9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.127 -10.193 8.557 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.428 -9.274 11.699 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.498 -10.976 11.183 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.552 -10.400 12.497 1.00 0.00 H new ATOM 1300 N GLU A 85 5.227 -11.774 7.459 1.00 0.00 N ATOM 1301 CA GLU A 85 5.099 -11.614 6.021 1.00 0.00 C ATOM 1302 C GLU A 85 6.003 -10.482 5.529 1.00 0.00 C ATOM 1303 O GLU A 85 6.010 -9.395 6.105 1.00 0.00 O ATOM 1304 CB GLU A 85 3.642 -11.364 5.625 1.00 0.00 C ATOM 1305 CG GLU A 85 3.074 -12.551 4.845 1.00 0.00 C ATOM 1306 CD GLU A 85 3.940 -12.870 3.625 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.911 -13.634 3.735 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.575 -12.294 2.530 1.00 0.00 O ATOM 0 H GLU A 85 4.345 -11.752 7.971 1.00 0.00 H new ATOM 0 HA GLU A 85 5.418 -12.540 5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.043 -11.192 6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.576 -10.461 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.019 -13.425 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.057 -12.327 4.525 1.00 0.00 H new ATOM 1316 N GLN A 86 6.743 -10.776 4.470 1.00 0.00 N ATOM 1317 CA GLN A 86 7.648 -9.796 3.896 1.00 0.00 C ATOM 1318 C GLN A 86 6.918 -8.945 2.854 1.00 0.00 C ATOM 1319 O GLN A 86 5.911 -9.374 2.292 1.00 0.00 O ATOM 1320 CB GLN A 86 8.876 -10.475 3.286 1.00 0.00 C ATOM 1321 CG GLN A 86 8.484 -11.353 2.096 1.00 0.00 C ATOM 1322 CD GLN A 86 9.056 -10.795 0.792 1.00 0.00 C ATOM 1323 OE1 GLN A 86 9.839 -9.860 0.776 1.00 0.00 O ATOM 1324 NE2 GLN A 86 8.623 -11.420 -0.300 1.00 0.00 N ATOM 0 H GLN A 86 6.734 -11.679 3.995 1.00 0.00 H new ATOM 0 HA GLN A 86 7.995 -9.140 4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.592 -9.718 2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.373 -11.082 4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 86 8.849 -12.368 2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 86 7.398 -11.412 2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.967 -12.197 -0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 86 8.947 -11.123 -1.220 1.00 0.00 H new ATOM 1333 N ALA A 87 7.454 -7.755 2.627 1.00 0.00 N ATOM 1334 CA ALA A 87 6.867 -6.841 1.663 1.00 0.00 C ATOM 1335 C ALA A 87 6.558 -7.599 0.370 1.00 0.00 C ATOM 1336 O ALA A 87 6.952 -8.754 0.214 1.00 0.00 O ATOM 1337 CB ALA A 87 7.814 -5.661 1.434 1.00 0.00 C ATOM 0 H ALA A 87 8.289 -7.403 3.095 1.00 0.00 H new ATOM 0 HA ALA A 87 5.928 -6.437 2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.373 -4.976 0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.978 -5.138 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.767 -6.028 1.052 1.00 0.00 H new ATOM 1343 N ASP A 88 5.855 -6.919 -0.524 1.00 0.00 N ATOM 1344 CA ASP A 88 5.489 -7.514 -1.798 1.00 0.00 C ATOM 1345 C ASP A 88 5.221 -6.404 -2.816 1.00 0.00 C ATOM 1346 O ASP A 88 5.797 -6.402 -3.903 1.00 0.00 O ATOM 1347 CB ASP A 88 4.217 -8.354 -1.668 1.00 0.00 C ATOM 1348 CG ASP A 88 4.317 -9.536 -0.701 1.00 0.00 C ATOM 1349 OD1 ASP A 88 5.040 -10.510 -0.958 1.00 0.00 O ATOM 1350 OD2 ASP A 88 3.604 -9.427 0.369 1.00 0.00 O ATOM 0 H ASP A 88 5.529 -5.962 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 88 6.311 -8.152 -2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.404 -7.706 -1.342 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.948 -8.733 -2.654 1.00 0.00 H new ATOM 1356 N ARG A 89 4.346 -5.488 -2.429 1.00 0.00 N ATOM 1357 CA ARG A 89 3.996 -4.375 -3.294 1.00 0.00 C ATOM 1358 C ARG A 89 4.742 -3.111 -2.863 1.00 0.00 C ATOM 1359 O ARG A 89 5.028 -2.927 -1.680 1.00 0.00 O ATOM 1360 CB ARG A 89 2.490 -4.105 -3.262 1.00 0.00 C ATOM 1361 CG ARG A 89 2.018 -3.470 -4.571 1.00 0.00 C ATOM 1362 CD ARG A 89 1.832 -4.529 -5.659 1.00 0.00 C ATOM 1363 NE ARG A 89 1.842 -3.892 -6.995 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.955 -3.428 -7.603 1.00 0.00 C ATOM 1365 NH1 ARG A 89 4.159 -3.528 -7.000 1.00 0.00 N ATOM 1366 NH2 ARG A 89 2.847 -2.876 -8.797 1.00 0.00 N ATOM 0 H ARG A 89 3.869 -5.494 -1.528 1.00 0.00 H new ATOM 0 HA ARG A 89 4.285 -4.643 -4.310 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.953 -5.038 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.253 -3.445 -2.428 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.078 -2.944 -4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.744 -2.728 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.628 -5.271 -5.595 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.891 -5.057 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 89 0.953 -3.798 -7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.233 -3.957 -6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.994 -3.175 -7.467 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.934 -2.805 -9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.677 -2.520 -9.271 1.00 0.00 H new ATOM 1380 N VAL A 90 5.036 -2.271 -3.845 1.00 0.00 N ATOM 1381 CA VAL A 90 5.743 -1.030 -3.582 1.00 0.00 C ATOM 1382 C VAL A 90 5.139 0.087 -4.434 1.00 0.00 C ATOM 1383 O VAL A 90 4.448 -0.181 -5.417 1.00 0.00 O ATOM 1384 CB VAL A 90 7.242 -1.222 -3.821 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.001 0.093 -3.622 1.00 0.00 C ATOM 1386 CG2 VAL A 90 7.806 -2.322 -2.920 1.00 0.00 C ATOM 0 H VAL A 90 4.797 -2.426 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 90 5.629 -0.739 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 90 7.378 -1.536 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.064 -0.070 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.628 0.838 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.852 0.448 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.873 -2.437 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 90 7.651 -2.052 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.296 -3.262 -3.131 1.00 0.00 H new ATOM 1396 N LEU A 91 5.422 1.317 -4.029 1.00 0.00 N ATOM 1397 CA LEU A 91 4.915 2.476 -4.745 1.00 0.00 C ATOM 1398 C LEU A 91 5.677 3.722 -4.292 1.00 0.00 C ATOM 1399 O LEU A 91 5.428 4.246 -3.207 1.00 0.00 O ATOM 1400 CB LEU A 91 3.398 2.587 -4.578 1.00 0.00 C ATOM 1401 CG LEU A 91 2.882 2.612 -3.138 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.680 3.548 -3.003 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.566 1.199 -2.644 1.00 0.00 C ATOM 0 H LEU A 91 5.996 1.536 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 91 5.087 2.369 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.063 3.495 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.933 1.748 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 91 3.672 3.007 -2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.333 3.547 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.972 4.559 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.877 3.206 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.201 1.245 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.802 0.753 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.469 0.590 -2.681 1.00 0.00 H new ATOM 1415 N PHE A 92 6.589 4.162 -5.145 1.00 0.00 N ATOM 1416 CA PHE A 92 7.390 5.338 -4.847 1.00 0.00 C ATOM 1417 C PHE A 92 6.957 6.529 -5.704 1.00 0.00 C ATOM 1418 O PHE A 92 7.215 6.558 -6.907 1.00 0.00 O ATOM 1419 CB PHE A 92 8.842 4.987 -5.177 1.00 0.00 C ATOM 1420 CG PHE A 92 9.117 4.824 -6.673 1.00 0.00 C ATOM 1421 CD1 PHE A 92 8.809 3.656 -7.298 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.669 5.847 -7.379 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.065 3.504 -8.687 1.00 0.00 C ATOM 1424 CE2 PHE A 92 9.925 5.695 -8.768 1.00 0.00 C ATOM 1425 CZ PHE A 92 9.617 4.528 -9.392 1.00 0.00 C ATOM 0 H PHE A 92 6.792 3.725 -6.044 1.00 0.00 H new ATOM 0 HA PHE A 92 7.267 5.615 -3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.493 5.767 -4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.107 4.061 -4.666 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.370 2.844 -6.738 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.913 6.775 -6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.822 2.576 -9.183 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.364 6.507 -9.328 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.811 4.413 -10.448 1.00 0.00 H new ATOM 1435 N MET A 93 6.306 7.480 -5.053 1.00 0.00 N ATOM 1436 CA MET A 93 5.835 8.671 -5.741 1.00 0.00 C ATOM 1437 C MET A 93 7.001 9.590 -6.108 1.00 0.00 C ATOM 1438 O MET A 93 8.022 9.607 -5.422 1.00 0.00 O ATOM 1439 CB MET A 93 4.853 9.425 -4.842 1.00 0.00 C ATOM 1440 CG MET A 93 3.841 10.213 -5.677 1.00 0.00 C ATOM 1441 SD MET A 93 4.477 11.843 -6.027 1.00 0.00 S ATOM 1442 CE MET A 93 3.014 12.820 -5.723 1.00 0.00 C ATOM 0 H MET A 93 6.093 7.451 -4.056 1.00 0.00 H new ATOM 0 HA MET A 93 5.337 8.363 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.328 8.719 -4.198 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.400 10.105 -4.190 1.00 0.00 H new ATOM 0 HG2 MET A 93 3.637 9.686 -6.609 1.00 0.00 H new ATOM 0 HG3 MET A 93 2.895 10.290 -5.140 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.299 13.857 -5.546 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.355 12.768 -6.590 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.493 12.432 -4.848 1.00 0.00 H new ATOM 1452 N VAL A 94 6.810 10.332 -7.190 1.00 0.00 N ATOM 1453 CA VAL A 94 7.834 11.251 -7.656 1.00 0.00 C ATOM 1454 C VAL A 94 7.168 12.527 -8.175 1.00 0.00 C ATOM 1455 O VAL A 94 6.239 12.465 -8.978 1.00 0.00 O ATOM 1456 CB VAL A 94 8.713 10.567 -8.705 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.814 11.510 -9.197 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.309 9.268 -8.157 1.00 0.00 C ATOM 0 H VAL A 94 5.962 10.315 -7.756 1.00 0.00 H new ATOM 0 HA VAL A 94 8.493 11.537 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 94 8.083 10.314 -9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.424 10.999 -9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.362 12.396 -9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.441 11.808 -8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.930 8.801 -8.922 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.918 9.489 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.504 8.588 -7.878 1.00 0.00 H new ATOM 1468 N ASP A 95 7.671 13.655 -7.695 1.00 0.00 N ATOM 1469 CA ASP A 95 7.137 14.945 -8.099 1.00 0.00 C ATOM 1470 C ASP A 95 7.225 15.072 -9.622 1.00 0.00 C ATOM 1471 O ASP A 95 8.300 15.312 -10.168 1.00 0.00 O ATOM 1472 CB ASP A 95 7.939 16.092 -7.483 1.00 0.00 C ATOM 1473 CG ASP A 95 7.129 17.053 -6.611 1.00 0.00 C ATOM 1474 OD1 ASP A 95 5.978 16.769 -6.248 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.734 18.150 -6.300 1.00 0.00 O ATOM 0 H ASP A 95 8.443 13.702 -7.030 1.00 0.00 H new ATOM 0 HA ASP A 95 6.104 15.004 -7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.744 15.670 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.406 16.661 -8.287 1.00 0.00 H new ATOM 1481 N GLY A 96 6.077 14.906 -10.264 1.00 0.00 N ATOM 1482 CA GLY A 96 6.011 15.000 -11.713 1.00 0.00 C ATOM 1483 C GLY A 96 7.254 14.385 -12.360 1.00 0.00 C ATOM 1484 O GLY A 96 7.618 13.250 -12.058 1.00 0.00 O ATOM 0 H GLY A 96 5.187 14.707 -9.808 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.118 14.489 -12.074 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.922 16.045 -12.009 1.00 0.00 H new ATOM 1488 N THR A 97 7.870 15.163 -13.238 1.00 0.00 N ATOM 1489 CA THR A 97 9.064 14.710 -13.931 1.00 0.00 C ATOM 1490 C THR A 97 10.287 15.496 -13.455 1.00 0.00 C ATOM 1491 O THR A 97 10.744 16.412 -14.138 1.00 0.00 O ATOM 1492 CB THR A 97 8.812 14.827 -15.435 1.00 0.00 C ATOM 1493 OG1 THR A 97 8.388 16.177 -15.610 1.00 0.00 O ATOM 1494 CG2 THR A 97 7.612 13.998 -15.895 1.00 0.00 C ATOM 0 H THR A 97 7.565 16.104 -13.485 1.00 0.00 H new ATOM 0 HA THR A 97 9.281 13.666 -13.705 1.00 0.00 H new ATOM 0 HB THR A 97 9.702 14.509 -15.978 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.080 16.784 -15.273 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.478 14.117 -16.970 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.786 12.947 -15.665 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.715 14.338 -15.378 1.00 0.00 H new ATOM 1502 N THR A 98 10.783 15.109 -12.290 1.00 0.00 N ATOM 1503 CA THR A 98 11.945 15.766 -11.715 1.00 0.00 C ATOM 1504 C THR A 98 13.056 14.750 -11.451 1.00 0.00 C ATOM 1505 O THR A 98 12.861 13.789 -10.707 1.00 0.00 O ATOM 1506 CB THR A 98 11.492 16.512 -10.458 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.641 15.584 -9.791 1.00 0.00 O ATOM 1508 CG2 THR A 98 10.575 17.694 -10.777 1.00 0.00 C ATOM 0 H THR A 98 10.402 14.348 -11.728 1.00 0.00 H new ATOM 0 HA THR A 98 12.371 16.493 -12.407 1.00 0.00 H new ATOM 0 HB THR A 98 12.366 16.867 -9.913 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.726 15.677 -10.130 1.00 0.00 H new ATOM 0 HG21 THR A 98 10.283 18.188 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 98 11.103 18.402 -11.415 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.685 17.335 -11.293 1.00 0.00 H new ATOM 1516 N THR A 99 14.200 14.995 -12.074 1.00 0.00 N ATOM 1517 CA THR A 99 15.343 14.112 -11.916 1.00 0.00 C ATOM 1518 C THR A 99 16.414 14.778 -11.048 1.00 0.00 C ATOM 1519 O THR A 99 17.094 15.701 -11.494 1.00 0.00 O ATOM 1520 CB THR A 99 15.842 13.730 -13.310 1.00 0.00 C ATOM 1521 OG1 THR A 99 14.889 12.776 -13.771 1.00 0.00 O ATOM 1522 CG2 THR A 99 17.158 12.952 -13.268 1.00 0.00 C ATOM 0 H THR A 99 14.359 15.793 -12.689 1.00 0.00 H new ATOM 0 HA THR A 99 15.067 13.197 -11.393 1.00 0.00 H new ATOM 0 HB THR A 99 15.973 14.632 -13.908 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.136 12.476 -14.671 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.468 12.706 -14.284 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.926 13.562 -12.792 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.020 12.033 -12.698 1.00 0.00 H new ATOM 1530 N ASP A 100 16.531 14.283 -9.825 1.00 0.00 N ATOM 1531 CA ASP A 100 17.507 14.818 -8.892 1.00 0.00 C ATOM 1532 C ASP A 100 18.456 13.700 -8.457 1.00 0.00 C ATOM 1533 O ASP A 100 18.283 12.546 -8.848 1.00 0.00 O ATOM 1534 CB ASP A 100 16.825 15.373 -7.639 1.00 0.00 C ATOM 1535 CG ASP A 100 17.516 16.584 -7.010 1.00 0.00 C ATOM 1536 OD1 ASP A 100 18.288 16.451 -6.049 1.00 0.00 O ATOM 1537 OD2 ASP A 100 17.232 17.718 -7.554 1.00 0.00 O ATOM 0 H ASP A 100 15.966 13.517 -9.459 1.00 0.00 H new ATOM 0 HA ASP A 100 18.048 15.620 -9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.801 15.649 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.766 14.580 -6.894 1.00 0.00 H new ATOM 1543 N ALA A 101 19.439 14.080 -7.653 1.00 0.00 N ATOM 1544 CA ALA A 101 20.416 13.123 -7.161 1.00 0.00 C ATOM 1545 C ALA A 101 19.819 12.354 -5.981 1.00 0.00 C ATOM 1546 O ALA A 101 20.315 11.290 -5.614 1.00 0.00 O ATOM 1547 CB ALA A 101 21.706 13.857 -6.787 1.00 0.00 C ATOM 0 H ALA A 101 19.580 15.037 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 101 20.667 12.397 -7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.439 13.140 -6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 101 22.105 14.363 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.494 14.592 -6.010 1.00 0.00 H new ATOM 1553 N VAL A 102 18.763 12.923 -5.418 1.00 0.00 N ATOM 1554 CA VAL A 102 18.094 12.303 -4.287 1.00 0.00 C ATOM 1555 C VAL A 102 16.922 11.459 -4.792 1.00 0.00 C ATOM 1556 O VAL A 102 16.183 10.879 -3.998 1.00 0.00 O ATOM 1557 CB VAL A 102 17.670 13.374 -3.279 1.00 0.00 C ATOM 1558 CG1 VAL A 102 16.498 14.197 -3.817 1.00 0.00 C ATOM 1559 CG2 VAL A 102 17.325 12.748 -1.927 1.00 0.00 C ATOM 0 H VAL A 102 18.354 13.806 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 102 18.774 11.632 -3.762 1.00 0.00 H new ATOM 0 HB VAL A 102 18.514 14.048 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.215 14.951 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.793 14.687 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.649 13.540 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.027 13.531 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.504 12.042 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.197 12.225 -1.535 1.00 0.00 H new ATOM 1569 N ASP A 103 16.789 11.417 -6.109 1.00 0.00 N ATOM 1570 CA ASP A 103 15.719 10.655 -6.730 1.00 0.00 C ATOM 1571 C ASP A 103 16.061 9.165 -6.670 1.00 0.00 C ATOM 1572 O ASP A 103 15.249 8.355 -6.226 1.00 0.00 O ATOM 1573 CB ASP A 103 15.548 11.042 -8.199 1.00 0.00 C ATOM 1574 CG ASP A 103 14.155 11.553 -8.576 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.359 10.835 -9.199 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.897 12.759 -8.198 1.00 0.00 O ATOM 0 H ASP A 103 17.405 11.899 -6.764 1.00 0.00 H new ATOM 0 HA ASP A 103 14.796 10.869 -6.192 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.279 11.812 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.780 10.175 -8.817 1.00 0.00 H new ATOM 1582 N PRO A 104 17.297 8.839 -7.136 1.00 0.00 N ATOM 1583 CA PRO A 104 17.756 7.460 -7.140 1.00 0.00 C ATOM 1584 C PRO A 104 18.129 7.003 -5.729 1.00 0.00 C ATOM 1585 O PRO A 104 18.559 5.867 -5.533 1.00 0.00 O ATOM 1586 CB PRO A 104 18.932 7.440 -8.102 1.00 0.00 C ATOM 1587 CG PRO A 104 19.380 8.886 -8.243 1.00 0.00 C ATOM 1588 CD PRO A 104 18.286 9.771 -7.670 1.00 0.00 C ATOM 0 HA PRO A 104 16.985 6.760 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.740 6.817 -7.719 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.640 7.026 -9.067 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.319 9.048 -7.713 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.559 9.130 -9.290 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.674 10.426 -6.890 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.852 10.412 -8.438 1.00 0.00 H new ATOM 1596 N ALA A 105 17.952 7.911 -4.780 1.00 0.00 N ATOM 1597 CA ALA A 105 18.265 7.615 -3.393 1.00 0.00 C ATOM 1598 C ALA A 105 17.652 6.265 -3.012 1.00 0.00 C ATOM 1599 O ALA A 105 18.195 5.547 -2.174 1.00 0.00 O ATOM 1600 CB ALA A 105 17.764 8.754 -2.502 1.00 0.00 C ATOM 0 H ALA A 105 17.596 8.852 -4.945 1.00 0.00 H new ATOM 0 HA ALA A 105 19.343 7.539 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.999 8.532 -1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.251 9.685 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.685 8.858 -2.616 1.00 0.00 H new ATOM 1606 N GLU A 106 16.529 5.963 -3.647 1.00 0.00 N ATOM 1607 CA GLU A 106 15.837 4.712 -3.386 1.00 0.00 C ATOM 1608 C GLU A 106 15.107 4.236 -4.644 1.00 0.00 C ATOM 1609 O GLU A 106 13.892 4.046 -4.627 1.00 0.00 O ATOM 1610 CB GLU A 106 14.867 4.857 -2.211 1.00 0.00 C ATOM 1611 CG GLU A 106 15.525 4.421 -0.900 1.00 0.00 C ATOM 1612 CD GLU A 106 15.273 2.938 -0.627 1.00 0.00 C ATOM 1613 OE1 GLU A 106 15.832 2.075 -1.321 1.00 0.00 O ATOM 1614 OE2 GLU A 106 14.463 2.693 0.348 1.00 0.00 O ATOM 0 H GLU A 106 16.081 6.562 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 106 16.577 3.960 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.540 5.894 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.977 4.255 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.598 4.609 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.133 5.018 -0.076 1.00 0.00 H new ATOM 1622 N ILE A 107 15.879 4.057 -5.706 1.00 0.00 N ATOM 1623 CA ILE A 107 15.322 3.608 -6.970 1.00 0.00 C ATOM 1624 C ILE A 107 16.158 2.445 -7.506 1.00 0.00 C ATOM 1625 O ILE A 107 15.649 1.339 -7.681 1.00 0.00 O ATOM 1626 CB ILE A 107 15.198 4.779 -7.947 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.336 5.896 -7.357 1.00 0.00 C ATOM 1628 CG2 ILE A 107 14.674 4.306 -9.305 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.242 7.082 -8.319 1.00 0.00 C ATOM 0 H ILE A 107 16.887 4.215 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 107 14.308 3.233 -6.828 1.00 0.00 H new ATOM 0 HB ILE A 107 16.192 5.194 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.337 5.516 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.760 6.225 -6.408 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.595 5.157 -9.981 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.362 3.572 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.692 3.851 -9.178 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.624 7.862 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.240 7.475 -8.510 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.795 6.755 -9.258 1.00 0.00 H new ATOM 1641 N TRP A 108 17.428 2.734 -7.752 1.00 0.00 N ATOM 1642 CA TRP A 108 18.339 1.725 -8.265 1.00 0.00 C ATOM 1643 C TRP A 108 18.049 0.412 -7.535 1.00 0.00 C ATOM 1644 O TRP A 108 17.810 -0.615 -8.170 1.00 0.00 O ATOM 1645 CB TRP A 108 19.794 2.178 -8.125 1.00 0.00 C ATOM 1646 CG TRP A 108 20.577 2.172 -9.439 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.721 1.530 -9.714 1.00 0.00 C ATOM 1648 CD2 TRP A 108 20.226 2.868 -10.653 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.130 1.761 -11.011 1.00 0.00 N ATOM 1650 CE2 TRP A 108 21.193 2.601 -11.601 1.00 0.00 C ATOM 1651 CE3 TRP A 108 19.127 3.698 -10.941 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 21.158 3.123 -12.899 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 19.108 4.211 -12.243 1.00 0.00 C ATOM 1654 CH2 TRP A 108 20.073 3.951 -13.209 1.00 0.00 C ATOM 0 H TRP A 108 17.847 3.652 -7.605 1.00 0.00 H new ATOM 0 HA TRP A 108 18.183 1.572 -9.333 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.812 3.185 -7.708 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.299 1.528 -7.410 1.00 0.00 H new ATOM 0 HD1 TRP A 108 22.255 0.910 -9.009 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.967 1.384 -11.456 1.00 0.00 H new ATOM 0 HE3 TRP A 108 18.359 3.921 -10.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 21.927 2.899 -13.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 18.285 4.855 -12.517 1.00 0.00 H new ATOM 0 HH2 TRP A 108 19.986 4.386 -14.194 1.00 0.00 H new ATOM 1665 N PRO A 109 18.081 0.489 -6.179 1.00 0.00 N ATOM 1666 CA PRO A 109 17.825 -0.682 -5.357 1.00 0.00 C ATOM 1667 C PRO A 109 16.333 -1.023 -5.337 1.00 0.00 C ATOM 1668 O PRO A 109 15.583 -0.589 -6.209 1.00 0.00 O ATOM 1669 CB PRO A 109 18.371 -0.325 -3.984 1.00 0.00 C ATOM 1670 CG PRO A 109 18.490 1.190 -3.962 1.00 0.00 C ATOM 1671 CD PRO A 109 18.360 1.687 -5.393 1.00 0.00 C ATOM 0 HA PRO A 109 18.308 -1.580 -5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.705 -0.676 -3.196 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.340 -0.795 -3.815 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.712 1.625 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.448 1.492 -3.538 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.557 2.418 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.276 2.175 -5.727 1.00 0.00 H new ATOM 1679 N GLU A 110 15.949 -1.796 -4.333 1.00 0.00 N ATOM 1680 CA GLU A 110 14.561 -2.200 -4.188 1.00 0.00 C ATOM 1681 C GLU A 110 14.167 -3.156 -5.314 1.00 0.00 C ATOM 1682 O GLU A 110 13.930 -4.340 -5.075 1.00 0.00 O ATOM 1683 CB GLU A 110 13.636 -0.981 -4.153 1.00 0.00 C ATOM 1684 CG GLU A 110 13.316 -0.576 -2.713 1.00 0.00 C ATOM 1685 CD GLU A 110 12.299 -1.534 -2.087 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.682 -2.422 -1.311 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.074 -1.330 -2.433 1.00 0.00 O ATOM 0 H GLU A 110 16.575 -2.154 -3.611 1.00 0.00 H new ATOM 0 HA GLU A 110 14.452 -2.724 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.108 -0.147 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.712 -1.206 -4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.231 -0.573 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.922 0.440 -2.696 1.00 0.00 H new ATOM 1695 N PHE A 111 14.106 -2.607 -6.519 1.00 0.00 N ATOM 1696 CA PHE A 111 13.743 -3.397 -7.684 1.00 0.00 C ATOM 1697 C PHE A 111 14.514 -4.718 -7.711 1.00 0.00 C ATOM 1698 O PHE A 111 14.048 -5.700 -8.287 1.00 0.00 O ATOM 1699 CB PHE A 111 14.122 -2.575 -8.917 1.00 0.00 C ATOM 1700 CG PHE A 111 14.385 -3.414 -10.168 1.00 0.00 C ATOM 1701 CD1 PHE A 111 13.355 -4.046 -10.793 1.00 0.00 C ATOM 1702 CD2 PHE A 111 15.650 -3.530 -10.655 1.00 0.00 C ATOM 1703 CE1 PHE A 111 13.600 -4.825 -11.955 1.00 0.00 C ATOM 1704 CE2 PHE A 111 15.894 -4.309 -11.816 1.00 0.00 C ATOM 1705 CZ PHE A 111 14.865 -4.941 -12.442 1.00 0.00 C ATOM 0 H PHE A 111 14.302 -1.625 -6.714 1.00 0.00 H new ATOM 0 HA PHE A 111 12.678 -3.628 -7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 111 13.321 -1.867 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 111 15.013 -1.990 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 111 12.351 -3.955 -10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 111 16.468 -3.030 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 111 12.782 -5.325 -12.452 1.00 0.00 H new ATOM 0 HE2 PHE A 111 16.898 -4.400 -12.203 1.00 0.00 H new ATOM 0 HZ PHE A 111 15.052 -5.534 -13.325 1.00 0.00 H new ATOM 1715 N ILE A 112 15.680 -4.700 -7.082 1.00 0.00 N ATOM 1716 CA ILE A 112 16.519 -5.885 -7.027 1.00 0.00 C ATOM 1717 C ILE A 112 15.844 -6.944 -6.153 1.00 0.00 C ATOM 1718 O ILE A 112 15.885 -8.133 -6.468 1.00 0.00 O ATOM 1719 CB ILE A 112 17.933 -5.520 -6.568 1.00 0.00 C ATOM 1720 CG1 ILE A 112 17.960 -5.216 -5.069 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.497 -4.364 -7.397 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.364 -4.807 -4.618 1.00 0.00 C ATOM 0 H ILE A 112 16.064 -3.883 -6.606 1.00 0.00 H new ATOM 0 HA ILE A 112 16.632 -6.317 -8.021 1.00 0.00 H new ATOM 0 HB ILE A 112 18.580 -6.381 -6.734 1.00 0.00 H new ATOM 0 HG12 ILE A 112 17.254 -4.416 -4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 112 17.636 -6.094 -4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.502 -4.124 -7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.534 -4.654 -8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 112 17.856 -3.489 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.356 -4.596 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 112 20.063 -5.618 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 112 19.675 -3.915 -5.161 1.00 0.00 H new ATOM 1734 N ALA A 113 15.236 -6.474 -5.073 1.00 0.00 N ATOM 1735 CA ALA A 113 14.552 -7.366 -4.152 1.00 0.00 C ATOM 1736 C ALA A 113 13.387 -8.044 -4.876 1.00 0.00 C ATOM 1737 O ALA A 113 13.240 -7.906 -6.089 1.00 0.00 O ATOM 1738 CB ALA A 113 14.096 -6.578 -2.922 1.00 0.00 C ATOM 0 H ALA A 113 15.203 -5.488 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 113 15.225 -8.150 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.583 -7.247 -2.231 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.964 -6.141 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.416 -5.784 -3.230 1.00 0.00 H new ATOM 1744 N ARG A 114 12.589 -8.764 -4.100 1.00 0.00 N ATOM 1745 CA ARG A 114 11.442 -9.464 -4.652 1.00 0.00 C ATOM 1746 C ARG A 114 10.156 -8.686 -4.364 1.00 0.00 C ATOM 1747 O ARG A 114 9.303 -9.147 -3.608 1.00 0.00 O ATOM 1748 CB ARG A 114 11.321 -10.871 -4.063 1.00 0.00 C ATOM 1749 CG ARG A 114 10.958 -11.888 -5.147 1.00 0.00 C ATOM 1750 CD ARG A 114 11.326 -13.308 -4.711 1.00 0.00 C ATOM 1751 NE ARG A 114 12.783 -13.522 -4.855 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.675 -13.354 -3.855 1.00 0.00 C ATOM 1753 NH1 ARG A 114 13.264 -12.970 -2.628 1.00 0.00 N ATOM 1754 NH2 ARG A 114 14.955 -13.572 -4.096 1.00 0.00 N ATOM 0 H ARG A 114 12.715 -8.877 -3.094 1.00 0.00 H new ATOM 0 HA ARG A 114 11.589 -9.544 -5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.263 -11.155 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.560 -10.879 -3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.890 -11.834 -5.359 1.00 0.00 H new ATOM 0 HG3 ARG A 114 11.479 -11.641 -6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.028 -13.468 -3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.782 -14.035 -5.315 1.00 0.00 H new ATOM 0 HE ARG A 114 13.136 -13.815 -5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.273 -12.804 -2.451 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.944 -12.845 -1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.257 -13.863 -5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.642 -13.450 -3.352 1.00 0.00 H new ATOM 1768 N LEU A 115 10.058 -7.518 -4.983 1.00 0.00 N ATOM 1769 CA LEU A 115 8.891 -6.672 -4.803 1.00 0.00 C ATOM 1770 C LEU A 115 8.933 -5.530 -5.820 1.00 0.00 C ATOM 1771 O LEU A 115 9.799 -4.659 -5.747 1.00 0.00 O ATOM 1772 CB LEU A 115 8.791 -6.198 -3.351 1.00 0.00 C ATOM 1773 CG LEU A 115 9.804 -5.134 -2.921 1.00 0.00 C ATOM 1774 CD1 LEU A 115 9.517 -4.646 -1.500 1.00 0.00 C ATOM 1775 CD2 LEU A 115 11.237 -5.648 -3.073 1.00 0.00 C ATOM 0 H LEU A 115 10.768 -7.138 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 115 7.978 -7.237 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.788 -5.804 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.904 -7.064 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 115 9.699 -4.275 -3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.251 -3.891 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.517 -4.213 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.578 -5.486 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.937 -4.873 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.374 -6.532 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.422 -5.906 -4.116 1.00 0.00 H new ATOM 1787 N PRO A 116 7.961 -5.571 -6.771 1.00 0.00 N ATOM 1788 CA PRO A 116 7.878 -4.551 -7.801 1.00 0.00 C ATOM 1789 C PRO A 116 7.318 -3.244 -7.236 1.00 0.00 C ATOM 1790 O PRO A 116 6.594 -3.253 -6.242 1.00 0.00 O ATOM 1791 CB PRO A 116 6.999 -5.156 -8.884 1.00 0.00 C ATOM 1792 CG PRO A 116 6.246 -6.296 -8.219 1.00 0.00 C ATOM 1793 CD PRO A 116 6.919 -6.587 -6.888 1.00 0.00 C ATOM 0 HA PRO A 116 8.854 -4.280 -8.204 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.309 -4.414 -9.287 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.600 -5.519 -9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.201 -6.026 -8.067 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.257 -7.182 -8.854 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.209 -6.524 -6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.341 -7.592 -6.869 1.00 0.00 H new ATOM 1801 N ALA A 117 7.673 -2.151 -7.896 1.00 0.00 N ATOM 1802 CA ALA A 117 7.215 -0.839 -7.471 1.00 0.00 C ATOM 1803 C ALA A 117 6.459 -0.172 -8.621 1.00 0.00 C ATOM 1804 O ALA A 117 6.776 -0.392 -9.789 1.00 0.00 O ATOM 1805 CB ALA A 117 8.410 -0.008 -6.999 1.00 0.00 C ATOM 0 H ALA A 117 8.272 -2.147 -8.721 1.00 0.00 H new ATOM 0 HA ALA A 117 6.527 -0.926 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.066 0.976 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.895 -0.511 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.121 0.104 -7.817 1.00 0.00 H new ATOM 1811 N LYS A 118 5.473 0.632 -8.251 1.00 0.00 N ATOM 1812 CA LYS A 118 4.669 1.334 -9.238 1.00 0.00 C ATOM 1813 C LYS A 118 5.390 2.617 -9.657 1.00 0.00 C ATOM 1814 O LYS A 118 6.224 3.135 -8.917 1.00 0.00 O ATOM 1815 CB LYS A 118 3.254 1.570 -8.706 1.00 0.00 C ATOM 1816 CG LYS A 118 2.510 0.246 -8.520 1.00 0.00 C ATOM 1817 CD LYS A 118 1.167 0.465 -7.821 1.00 0.00 C ATOM 1818 CE LYS A 118 0.400 -0.853 -7.683 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.211 -1.194 -6.256 1.00 0.00 N ATOM 0 H LYS A 118 5.212 0.813 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 118 4.551 0.726 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.303 2.100 -7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.703 2.207 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.347 -0.223 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.122 -0.440 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.333 0.899 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.570 1.180 -8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.569 -0.770 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.945 -1.652 -8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.160 -2.227 -6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.012 -0.828 -5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.672 -0.766 -5.911 1.00 0.00 H new ATOM 1833 N LEU A 119 5.042 3.092 -10.844 1.00 0.00 N ATOM 1834 CA LEU A 119 5.645 4.304 -11.372 1.00 0.00 C ATOM 1835 C LEU A 119 4.565 5.374 -11.541 1.00 0.00 C ATOM 1836 O LEU A 119 3.508 5.109 -12.111 1.00 0.00 O ATOM 1837 CB LEU A 119 6.419 4.002 -12.657 1.00 0.00 C ATOM 1838 CG LEU A 119 7.944 4.024 -12.543 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.577 2.972 -13.457 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.494 5.426 -12.814 1.00 0.00 C ATOM 0 H LEU A 119 4.350 2.659 -11.455 1.00 0.00 H new ATOM 0 HA LEU A 119 6.380 4.700 -10.671 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.116 3.019 -13.018 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.121 4.726 -13.416 1.00 0.00 H new ATOM 0 HG LEU A 119 8.214 3.765 -11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.662 3.009 -13.357 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.220 1.982 -13.174 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.301 3.175 -14.492 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.580 5.414 -12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.214 5.738 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.079 6.126 -12.089 1.00 0.00 H new ATOM 1852 N PRO A 120 4.876 6.592 -11.021 1.00 0.00 N ATOM 1853 CA PRO A 120 3.944 7.703 -11.109 1.00 0.00 C ATOM 1854 C PRO A 120 3.909 8.278 -12.526 1.00 0.00 C ATOM 1855 O PRO A 120 4.811 8.029 -13.325 1.00 0.00 O ATOM 1856 CB PRO A 120 4.428 8.705 -10.073 1.00 0.00 C ATOM 1857 CG PRO A 120 5.870 8.330 -9.772 1.00 0.00 C ATOM 1858 CD PRO A 120 6.118 6.941 -10.339 1.00 0.00 C ATOM 0 HA PRO A 120 2.915 7.406 -10.906 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.361 9.724 -10.454 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.817 8.661 -9.172 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.554 9.052 -10.218 1.00 0.00 H new ATOM 0 HG3 PRO A 120 6.051 8.342 -8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.962 6.940 -11.028 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.350 6.227 -9.549 1.00 0.00 H new ATOM 1866 N ILE A 121 2.856 9.037 -12.796 1.00 0.00 N ATOM 1867 CA ILE A 121 2.691 9.650 -14.103 1.00 0.00 C ATOM 1868 C ILE A 121 2.296 11.118 -13.927 1.00 0.00 C ATOM 1869 O ILE A 121 1.293 11.421 -13.284 1.00 0.00 O ATOM 1870 CB ILE A 121 1.706 8.845 -14.952 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.408 7.678 -15.648 1.00 0.00 C ATOM 1872 CG2 ILE A 121 0.973 9.749 -15.946 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.979 8.108 -17.001 1.00 0.00 C ATOM 0 H ILE A 121 2.109 9.241 -12.132 1.00 0.00 H new ATOM 0 HA ILE A 121 3.633 9.637 -14.652 1.00 0.00 H new ATOM 0 HB ILE A 121 0.953 8.418 -14.289 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.211 7.302 -15.014 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.704 6.858 -15.791 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.279 9.152 -16.537 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.421 10.515 -15.402 1.00 0.00 H new ATOM 0 HG23 ILE A 121 1.697 10.225 -16.608 1.00 0.00 H new ATOM 0 HD11 ILE A 121 3.473 7.259 -17.474 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.171 8.461 -17.641 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.701 8.911 -16.853 1.00 0.00 H new ATOM 1885 N THR A 122 3.105 11.989 -14.511 1.00 0.00 N ATOM 1886 CA THR A 122 2.853 13.418 -14.427 1.00 0.00 C ATOM 1887 C THR A 122 1.747 13.822 -15.405 1.00 0.00 C ATOM 1888 O THR A 122 1.687 13.314 -16.523 1.00 0.00 O ATOM 1889 CB THR A 122 4.176 14.148 -14.671 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.854 15.522 -14.477 1.00 0.00 O ATOM 1891 CG2 THR A 122 4.627 14.071 -16.131 1.00 0.00 C ATOM 0 H THR A 122 3.936 11.733 -15.045 1.00 0.00 H new ATOM 0 HA THR A 122 2.489 13.698 -13.438 1.00 0.00 H new ATOM 0 HB THR A 122 4.949 13.723 -14.031 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.656 16.068 -14.614 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.570 14.605 -16.249 1.00 0.00 H new ATOM 0 HG22 THR A 122 4.762 13.028 -16.415 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.870 14.526 -16.770 1.00 0.00 H new ATOM 1899 N VAL A 123 0.901 14.734 -14.947 1.00 0.00 N ATOM 1900 CA VAL A 123 -0.199 15.213 -15.768 1.00 0.00 C ATOM 1901 C VAL A 123 -0.490 16.674 -15.421 1.00 0.00 C ATOM 1902 O VAL A 123 -1.634 17.034 -15.146 1.00 0.00 O ATOM 1903 CB VAL A 123 -1.416 14.302 -15.594 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.933 14.348 -14.155 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -2.521 14.668 -16.586 1.00 0.00 C ATOM 0 H VAL A 123 0.955 15.154 -14.019 1.00 0.00 H new ATOM 0 HA VAL A 123 0.068 15.178 -16.824 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.103 13.280 -15.805 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.798 13.692 -14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.148 14.016 -13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.222 15.369 -13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.374 14.005 -16.441 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.831 15.700 -16.421 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.147 14.560 -17.604 1.00 0.00 H new ATOM 1915 N VAL A 124 0.564 17.476 -15.445 1.00 0.00 N ATOM 1916 CA VAL A 124 0.436 18.889 -15.135 1.00 0.00 C ATOM 1917 C VAL A 124 1.422 19.686 -15.992 1.00 0.00 C ATOM 1918 O VAL A 124 2.025 19.144 -16.917 1.00 0.00 O ATOM 1919 CB VAL A 124 0.628 19.117 -13.634 1.00 0.00 C ATOM 1920 CG1 VAL A 124 2.114 19.226 -13.283 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -0.138 20.354 -13.164 1.00 0.00 C ATOM 0 H VAL A 124 1.511 17.174 -15.674 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.566 19.243 -15.377 1.00 0.00 H new ATOM 0 HB VAL A 124 0.221 18.253 -13.109 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.224 19.388 -12.211 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.623 18.304 -13.565 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.555 20.064 -13.823 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.016 20.492 -12.094 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.224 21.232 -13.699 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -1.201 20.221 -13.363 1.00 0.00 H new ATOM 1931 N ARG A 125 1.555 20.961 -15.654 1.00 0.00 N ATOM 1932 CA ARG A 125 2.457 21.837 -16.381 1.00 0.00 C ATOM 1933 C ARG A 125 2.359 21.572 -17.885 1.00 0.00 C ATOM 1934 O ARG A 125 1.383 20.987 -18.352 1.00 0.00 O ATOM 1935 CB ARG A 125 3.905 21.635 -15.928 1.00 0.00 C ATOM 1936 CG ARG A 125 4.444 20.285 -16.404 1.00 0.00 C ATOM 1937 CD ARG A 125 5.958 20.196 -16.196 1.00 0.00 C ATOM 1938 NE ARG A 125 6.266 20.120 -14.750 1.00 0.00 N ATOM 1939 CZ ARG A 125 7.442 19.685 -14.249 1.00 0.00 C ATOM 1940 NH1 ARG A 125 8.431 19.281 -15.074 1.00 0.00 N ATOM 1941 NH2 ARG A 125 7.609 19.658 -12.940 1.00 0.00 N ATOM 0 H ARG A 125 1.053 21.407 -14.886 1.00 0.00 H new ATOM 0 HA ARG A 125 2.162 22.865 -16.170 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.528 22.438 -16.321 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.961 21.690 -14.841 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.950 19.480 -15.860 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.209 20.147 -17.459 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.353 19.318 -16.707 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.446 21.066 -16.635 1.00 0.00 H new ATOM 0 HE ARG A 125 5.545 20.415 -14.091 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.293 19.303 -16.084 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.316 18.954 -14.687 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.856 19.963 -12.323 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.491 19.332 -12.545 1.00 0.00 H new ATOM 1955 N ASN A 126 3.383 22.014 -18.600 1.00 0.00 N ATOM 1956 CA ASN A 126 3.424 21.831 -20.040 1.00 0.00 C ATOM 1957 C ASN A 126 3.101 20.374 -20.375 1.00 0.00 C ATOM 1958 O ASN A 126 2.953 19.545 -19.478 1.00 0.00 O ATOM 1959 CB ASN A 126 4.814 22.147 -20.596 1.00 0.00 C ATOM 1960 CG ASN A 126 4.745 23.256 -21.648 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.637 23.012 -22.839 1.00 0.00 O ATOM 1962 ND2 ASN A 126 4.812 24.484 -21.144 1.00 0.00 N ATOM 0 H ASN A 126 4.191 22.498 -18.208 1.00 0.00 H new ATOM 0 HA ASN A 126 2.695 22.507 -20.486 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.474 22.452 -19.784 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.246 21.249 -21.037 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.773 25.293 -21.764 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.902 24.618 -20.137 1.00 0.00 H new ATOM 1969 N LYS A 127 3.001 20.105 -21.669 1.00 0.00 N ATOM 1970 CA LYS A 127 2.698 18.761 -22.132 1.00 0.00 C ATOM 1971 C LYS A 127 3.985 18.094 -22.622 1.00 0.00 C ATOM 1972 O LYS A 127 4.169 16.890 -22.445 1.00 0.00 O ATOM 1973 CB LYS A 127 1.585 18.795 -23.182 1.00 0.00 C ATOM 1974 CG LYS A 127 0.301 18.165 -22.640 1.00 0.00 C ATOM 1975 CD LYS A 127 -0.831 18.256 -23.665 1.00 0.00 C ATOM 1976 CE LYS A 127 -2.172 17.874 -23.038 1.00 0.00 C ATOM 1977 NZ LYS A 127 -3.221 18.845 -23.424 1.00 0.00 N ATOM 0 H LYS A 127 3.124 20.794 -22.411 1.00 0.00 H new ATOM 0 HA LYS A 127 2.314 18.153 -21.313 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.391 19.826 -23.479 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.907 18.261 -24.076 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.483 17.121 -22.386 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.005 18.669 -21.720 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.887 19.270 -24.061 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.618 17.596 -24.506 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.459 16.873 -23.360 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.077 17.845 -21.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.125 18.570 -22.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.953 19.795 -23.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.323 18.853 -24.459 1.00 0.00 H new ATOM 1991 N ALA A 128 4.841 18.903 -23.227 1.00 0.00 N ATOM 1992 CA ALA A 128 6.105 18.406 -23.743 1.00 0.00 C ATOM 1993 C ALA A 128 6.856 17.680 -22.626 1.00 0.00 C ATOM 1994 O ALA A 128 7.594 16.730 -22.885 1.00 0.00 O ATOM 1995 CB ALA A 128 6.910 19.568 -24.328 1.00 0.00 C ATOM 0 H ALA A 128 4.684 19.900 -23.372 1.00 0.00 H new ATOM 0 HA ALA A 128 5.937 17.689 -24.547 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.858 19.195 -24.715 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.345 20.031 -25.137 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.101 20.307 -23.549 1.00 0.00 H new ATOM 2001 N ASP A 129 6.643 18.154 -21.407 1.00 0.00 N ATOM 2002 CA ASP A 129 7.291 17.561 -20.249 1.00 0.00 C ATOM 2003 C ASP A 129 6.512 16.318 -19.814 1.00 0.00 C ATOM 2004 O ASP A 129 7.102 15.272 -19.550 1.00 0.00 O ATOM 2005 CB ASP A 129 7.317 18.538 -19.073 1.00 0.00 C ATOM 2006 CG ASP A 129 8.419 19.598 -19.136 1.00 0.00 C ATOM 2007 OD1 ASP A 129 8.379 20.512 -19.974 1.00 0.00 O ATOM 2008 OD2 ASP A 129 9.361 19.457 -18.267 1.00 0.00 O ATOM 0 H ASP A 129 6.031 18.942 -21.196 1.00 0.00 H new ATOM 0 HA ASP A 129 8.313 17.305 -20.529 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.352 19.042 -19.018 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.433 17.969 -18.150 1.00 0.00 H new ATOM 2014 N ILE A 130 5.197 16.474 -19.755 1.00 0.00 N ATOM 2015 CA ILE A 130 4.331 15.378 -19.357 1.00 0.00 C ATOM 2016 C ILE A 130 4.765 14.102 -20.082 1.00 0.00 C ATOM 2017 O ILE A 130 4.649 13.004 -19.537 1.00 0.00 O ATOM 2018 CB ILE A 130 2.863 15.745 -19.584 1.00 0.00 C ATOM 2019 CG1 ILE A 130 2.270 16.425 -18.348 1.00 0.00 C ATOM 2020 CG2 ILE A 130 2.051 14.520 -20.009 1.00 0.00 C ATOM 2021 CD1 ILE A 130 0.898 17.026 -18.658 1.00 0.00 C ATOM 0 H ILE A 130 4.711 17.343 -19.976 1.00 0.00 H new ATOM 0 HA ILE A 130 4.426 15.186 -18.288 1.00 0.00 H new ATOM 0 HB ILE A 130 2.813 16.464 -20.402 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.179 15.701 -17.539 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.944 17.208 -18.001 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.011 14.808 -20.164 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.458 14.118 -20.937 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.104 13.760 -19.230 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.499 17.503 -17.763 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.996 17.767 -19.451 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.220 16.237 -18.981 1.00 0.00 H new ATOM 2033 N THR A 131 5.255 14.288 -21.298 1.00 0.00 N ATOM 2034 CA THR A 131 5.707 13.165 -22.103 1.00 0.00 C ATOM 2035 C THR A 131 7.234 13.086 -22.097 1.00 0.00 C ATOM 2036 O THR A 131 7.804 12.017 -22.308 1.00 0.00 O ATOM 2037 CB THR A 131 5.111 13.318 -23.504 1.00 0.00 C ATOM 2038 OG1 THR A 131 5.385 12.071 -24.135 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.869 14.340 -24.354 1.00 0.00 C ATOM 0 H THR A 131 5.349 15.199 -21.746 1.00 0.00 H new ATOM 0 HA THR A 131 5.363 12.217 -21.690 1.00 0.00 H new ATOM 0 HB THR A 131 4.066 13.617 -23.424 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.031 12.082 -25.049 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.405 14.410 -25.338 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.836 15.315 -23.867 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.907 14.024 -24.463 1.00 0.00 H new ATOM 2047 N GLY A 132 7.854 14.231 -21.853 1.00 0.00 N ATOM 2048 CA GLY A 132 9.304 14.305 -21.816 1.00 0.00 C ATOM 2049 C GLY A 132 9.903 13.030 -21.218 1.00 0.00 C ATOM 2050 O GLY A 132 10.166 12.067 -21.936 1.00 0.00 O ATOM 0 H GLY A 132 7.378 15.116 -21.679 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.690 14.454 -22.824 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.613 15.168 -21.226 1.00 0.00 H new ATOM 2054 N GLU A 133 10.102 13.067 -19.908 1.00 0.00 N ATOM 2055 CA GLU A 133 10.665 11.927 -19.205 1.00 0.00 C ATOM 2056 C GLU A 133 9.551 11.088 -18.575 1.00 0.00 C ATOM 2057 O GLU A 133 9.614 10.750 -17.394 1.00 0.00 O ATOM 2058 CB GLU A 133 11.675 12.379 -18.148 1.00 0.00 C ATOM 2059 CG GLU A 133 13.109 12.208 -18.651 1.00 0.00 C ATOM 2060 CD GLU A 133 13.722 10.907 -18.129 1.00 0.00 C ATOM 2061 OE1 GLU A 133 13.318 10.415 -17.064 1.00 0.00 O ATOM 2062 OE2 GLU A 133 14.650 10.405 -18.870 1.00 0.00 O ATOM 0 H GLU A 133 9.883 13.868 -19.316 1.00 0.00 H new ATOM 0 HA GLU A 133 11.196 11.307 -19.927 1.00 0.00 H new ATOM 0 HB2 GLU A 133 11.497 13.424 -17.894 1.00 0.00 H new ATOM 0 HB3 GLU A 133 11.535 11.800 -17.235 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.118 12.207 -19.741 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.715 13.055 -18.328 1.00 0.00 H new ATOM 2070 N THR A 134 8.554 10.776 -19.392 1.00 0.00 N ATOM 2071 CA THR A 134 7.428 9.985 -18.931 1.00 0.00 C ATOM 2072 C THR A 134 7.375 8.648 -19.674 1.00 0.00 C ATOM 2073 O THR A 134 7.268 7.592 -19.053 1.00 0.00 O ATOM 2074 CB THR A 134 6.160 10.823 -19.098 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.327 11.895 -18.174 1.00 0.00 O ATOM 2076 CG2 THR A 134 4.907 10.097 -18.603 1.00 0.00 C ATOM 0 H THR A 134 8.504 11.058 -20.371 1.00 0.00 H new ATOM 0 HA THR A 134 7.530 9.731 -17.876 1.00 0.00 H new ATOM 0 HB THR A 134 6.036 11.086 -20.149 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.691 12.610 -18.385 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.036 10.737 -18.745 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.775 9.174 -19.167 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.017 9.863 -17.544 1.00 0.00 H new ATOM 2084 N LEU A 135 7.453 8.738 -20.994 1.00 0.00 N ATOM 2085 CA LEU A 135 7.415 7.550 -21.828 1.00 0.00 C ATOM 2086 C LEU A 135 8.817 6.941 -21.904 1.00 0.00 C ATOM 2087 O LEU A 135 8.969 5.721 -21.879 1.00 0.00 O ATOM 2088 CB LEU A 135 6.810 7.874 -23.196 1.00 0.00 C ATOM 2089 CG LEU A 135 5.797 6.864 -23.737 1.00 0.00 C ATOM 2090 CD1 LEU A 135 6.448 5.498 -23.959 1.00 0.00 C ATOM 2091 CD2 LEU A 135 4.571 6.774 -22.825 1.00 0.00 C ATOM 0 H LEU A 135 7.542 9.616 -21.506 1.00 0.00 H new ATOM 0 HA LEU A 135 6.762 6.796 -21.388 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.325 8.848 -23.135 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.622 7.967 -23.918 1.00 0.00 H new ATOM 0 HG LEU A 135 5.450 7.216 -24.709 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.705 4.799 -24.344 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.262 5.595 -24.678 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.842 5.125 -23.014 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.867 6.049 -23.233 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.881 6.458 -21.829 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.091 7.751 -22.763 1.00 0.00 H new ATOM 2103 N GLY A 136 9.804 7.819 -21.997 1.00 0.00 N ATOM 2104 CA GLY A 136 11.188 7.383 -22.077 1.00 0.00 C ATOM 2105 C GLY A 136 11.793 7.219 -20.681 1.00 0.00 C ATOM 2106 O GLY A 136 12.931 7.620 -20.442 1.00 0.00 O ATOM 0 H GLY A 136 9.673 8.830 -22.019 1.00 0.00 H new ATOM 0 HA2 GLY A 136 11.244 6.437 -22.615 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.769 8.108 -22.646 1.00 0.00 H new ATOM 2110 N MET A 137 11.005 6.627 -19.796 1.00 0.00 N ATOM 2111 CA MET A 137 11.448 6.404 -18.429 1.00 0.00 C ATOM 2112 C MET A 137 11.779 4.930 -18.194 1.00 0.00 C ATOM 2113 O MET A 137 10.959 4.182 -17.664 1.00 0.00 O ATOM 2114 CB MET A 137 10.350 6.842 -17.458 1.00 0.00 C ATOM 2115 CG MET A 137 10.867 7.910 -16.492 1.00 0.00 C ATOM 2116 SD MET A 137 11.538 7.136 -15.030 1.00 0.00 S ATOM 2117 CE MET A 137 10.777 8.144 -13.768 1.00 0.00 C ATOM 0 H MET A 137 10.062 6.295 -19.998 1.00 0.00 H new ATOM 0 HA MET A 137 12.350 6.991 -18.259 1.00 0.00 H new ATOM 0 HB2 MET A 137 9.500 7.233 -18.017 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.992 5.980 -16.895 1.00 0.00 H new ATOM 0 HG2 MET A 137 11.634 8.512 -16.979 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.057 8.586 -16.217 1.00 0.00 H new ATOM 0 HE1 MET A 137 11.091 7.795 -12.785 1.00 0.00 H new ATOM 0 HE2 MET A 137 11.082 9.182 -13.899 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.692 8.071 -13.849 1.00 0.00 H new ATOM 2127 N SER A 138 12.983 4.554 -18.600 1.00 0.00 N ATOM 2128 CA SER A 138 13.434 3.182 -18.440 1.00 0.00 C ATOM 2129 C SER A 138 13.055 2.666 -17.050 1.00 0.00 C ATOM 2130 O SER A 138 12.040 1.991 -16.891 1.00 0.00 O ATOM 2131 CB SER A 138 14.945 3.069 -18.655 1.00 0.00 C ATOM 2132 OG SER A 138 15.263 2.334 -19.833 1.00 0.00 O ATOM 0 H SER A 138 13.661 5.177 -19.040 1.00 0.00 H new ATOM 0 HA SER A 138 12.941 2.570 -19.195 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.377 4.067 -18.723 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.399 2.583 -17.791 1.00 0.00 H new ATOM 0 HG SER A 138 16.236 2.286 -19.936 1.00 0.00 H new ATOM 2138 N GLU A 139 13.891 3.004 -16.080 1.00 0.00 N ATOM 2139 CA GLU A 139 13.658 2.583 -14.709 1.00 0.00 C ATOM 2140 C GLU A 139 13.096 1.160 -14.680 1.00 0.00 C ATOM 2141 O GLU A 139 11.884 0.969 -14.608 1.00 0.00 O ATOM 2142 CB GLU A 139 12.723 3.556 -13.989 1.00 0.00 C ATOM 2143 CG GLU A 139 13.368 4.091 -12.710 1.00 0.00 C ATOM 2144 CD GLU A 139 14.238 5.314 -13.005 1.00 0.00 C ATOM 2145 OE1 GLU A 139 13.709 6.393 -13.312 1.00 0.00 O ATOM 2146 OE2 GLU A 139 15.509 5.116 -12.906 1.00 0.00 O ATOM 0 H GLU A 139 14.732 3.565 -16.216 1.00 0.00 H new ATOM 0 HA GLU A 139 14.611 2.588 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.477 4.386 -14.651 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.787 3.054 -13.746 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.593 4.357 -11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.975 3.311 -12.251 1.00 0.00 H new ATOM 2154 N VAL A 140 14.006 0.198 -14.736 1.00 0.00 N ATOM 2155 CA VAL A 140 13.616 -1.202 -14.717 1.00 0.00 C ATOM 2156 C VAL A 140 12.338 -1.383 -15.537 1.00 0.00 C ATOM 2157 O VAL A 140 12.032 -0.567 -16.405 1.00 0.00 O ATOM 2158 CB VAL A 140 13.473 -1.685 -13.272 1.00 0.00 C ATOM 2159 CG1 VAL A 140 14.499 -1.006 -12.362 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.050 -1.460 -12.758 1.00 0.00 C ATOM 0 H VAL A 140 15.011 0.360 -14.794 1.00 0.00 H new ATOM 0 HA VAL A 140 14.387 -1.819 -15.178 1.00 0.00 H new ATOM 0 HB VAL A 140 13.670 -2.757 -13.256 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.375 -1.367 -11.341 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.505 -1.240 -12.710 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.348 0.073 -12.386 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.975 -1.812 -11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.813 -0.397 -12.796 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.346 -2.011 -13.382 1.00 0.00 H new ATOM 2170 N ASN A 141 11.624 -2.457 -15.233 1.00 0.00 N ATOM 2171 CA ASN A 141 10.386 -2.755 -15.932 1.00 0.00 C ATOM 2172 C ASN A 141 9.200 -2.405 -15.031 1.00 0.00 C ATOM 2173 O ASN A 141 8.857 -3.164 -14.126 1.00 0.00 O ATOM 2174 CB ASN A 141 10.294 -4.243 -16.278 1.00 0.00 C ATOM 2175 CG ASN A 141 10.705 -5.110 -15.087 1.00 0.00 C ATOM 2176 OD1 ASN A 141 11.860 -5.172 -14.700 1.00 0.00 O ATOM 2177 ND2 ASN A 141 9.697 -5.773 -14.526 1.00 0.00 N ATOM 0 H ASN A 141 11.880 -3.132 -14.512 1.00 0.00 H new ATOM 0 HA ASN A 141 10.368 -2.169 -16.851 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.275 -4.488 -16.576 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.937 -4.462 -17.131 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.869 -6.377 -13.722 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.753 -5.677 -14.899 1.00 0.00 H new ATOM 2184 N GLY A 142 8.606 -1.254 -15.310 1.00 0.00 N ATOM 2185 CA GLY A 142 7.466 -0.793 -14.535 1.00 0.00 C ATOM 2186 C GLY A 142 6.353 -1.842 -14.522 1.00 0.00 C ATOM 2187 O GLY A 142 6.142 -2.542 -15.512 1.00 0.00 O ATOM 0 H GLY A 142 8.892 -0.627 -16.062 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.779 -0.577 -13.514 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.088 0.139 -14.956 1.00 0.00 H new ATOM 2191 N HIS A 143 5.669 -1.919 -13.389 1.00 0.00 N ATOM 2192 CA HIS A 143 4.583 -2.871 -13.234 1.00 0.00 C ATOM 2193 C HIS A 143 3.242 -2.149 -13.380 1.00 0.00 C ATOM 2194 O HIS A 143 2.298 -2.694 -13.950 1.00 0.00 O ATOM 2195 CB HIS A 143 4.708 -3.626 -11.909 1.00 0.00 C ATOM 2196 CG HIS A 143 3.728 -4.765 -11.756 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.955 -4.942 -10.622 1.00 0.00 N ATOM 2198 CD2 HIS A 143 3.404 -5.781 -12.606 1.00 0.00 C ATOM 2199 CE1 HIS A 143 2.204 -6.021 -10.792 1.00 0.00 C ATOM 2200 NE2 HIS A 143 2.484 -6.539 -12.022 1.00 0.00 N ATOM 0 H HIS A 143 5.846 -1.337 -12.570 1.00 0.00 H new ATOM 0 HA HIS A 143 4.639 -3.623 -14.021 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.721 -4.018 -11.820 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.564 -2.924 -11.088 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.825 -5.942 -13.588 1.00 0.00 H new ATOM 0 HE1 HIS A 143 1.495 -6.420 -10.081 1.00 0.00 H new ATOM 0 HE2 HIS A 143 2.057 -7.372 -12.427 1.00 0.00 H new ATOM 2209 N ALA A 144 3.202 -0.932 -12.857 1.00 0.00 N ATOM 2210 CA ALA A 144 1.992 -0.129 -12.922 1.00 0.00 C ATOM 2211 C ALA A 144 2.371 1.339 -13.128 1.00 0.00 C ATOM 2212 O ALA A 144 3.108 1.912 -12.326 1.00 0.00 O ATOM 2213 CB ALA A 144 1.166 -0.347 -11.654 1.00 0.00 C ATOM 0 H ALA A 144 3.988 -0.483 -12.387 1.00 0.00 H new ATOM 0 HA ALA A 144 1.375 -0.431 -13.768 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.259 0.255 -11.703 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.898 -1.400 -11.571 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.751 -0.051 -10.783 1.00 0.00 H new ATOM 2219 N LEU A 145 1.849 1.907 -14.205 1.00 0.00 N ATOM 2220 CA LEU A 145 2.123 3.297 -14.526 1.00 0.00 C ATOM 2221 C LEU A 145 0.844 4.118 -14.351 1.00 0.00 C ATOM 2222 O LEU A 145 0.162 4.425 -15.328 1.00 0.00 O ATOM 2223 CB LEU A 145 2.743 3.413 -15.919 1.00 0.00 C ATOM 2224 CG LEU A 145 4.258 3.624 -15.964 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.630 5.029 -15.485 1.00 0.00 C ATOM 2226 CD2 LEU A 145 4.986 2.537 -15.172 1.00 0.00 C ATOM 0 H LEU A 145 1.237 1.429 -14.867 1.00 0.00 H new ATOM 0 HA LEU A 145 2.862 3.708 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.506 2.507 -16.477 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.265 4.243 -16.440 1.00 0.00 H new ATOM 0 HG LEU A 145 4.584 3.540 -17.001 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.712 5.153 -15.527 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.155 5.770 -16.128 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.288 5.166 -14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.061 2.710 -15.220 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.660 2.564 -14.132 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.756 1.561 -15.599 1.00 0.00 H new ATOM 2238 N ILE A 146 0.556 4.448 -13.101 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.629 5.228 -12.787 1.00 0.00 C ATOM 2240 C ILE A 146 -0.207 6.578 -12.203 1.00 0.00 C ATOM 2241 O ILE A 146 0.932 6.741 -11.768 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.568 4.431 -11.877 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -2.094 3.184 -12.591 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.703 5.314 -11.354 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.379 1.926 -12.094 1.00 0.00 C ATOM 0 H ILE A 146 1.123 4.189 -12.293 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.199 5.437 -13.692 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.999 4.091 -11.011 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.166 3.088 -12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.950 3.288 -13.666 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.356 4.724 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.285 6.144 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.278 5.703 -12.194 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.771 1.054 -12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.310 2.015 -12.287 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.546 1.812 -11.023 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.147 7.511 -12.212 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.888 8.841 -11.690 1.00 0.00 C ATOM 2259 C ARG A 147 -1.844 9.154 -10.537 1.00 0.00 C ATOM 2260 O ARG A 147 -2.793 8.411 -10.293 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.050 9.903 -12.780 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.390 9.747 -13.502 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.671 10.952 -14.401 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.957 10.498 -15.782 1.00 0.00 N ATOM 2265 CZ ARG A 147 -4.128 9.951 -16.170 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.134 9.784 -15.286 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.274 9.580 -17.429 1.00 0.00 N ATOM 0 H ARG A 147 -2.091 7.372 -12.573 1.00 0.00 H new ATOM 0 HA ARG A 147 0.141 8.861 -11.330 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.985 10.897 -12.337 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.234 9.820 -13.498 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.381 8.836 -14.101 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.191 9.640 -12.771 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.518 11.517 -14.012 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.813 11.624 -14.401 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.224 10.606 -16.483 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.013 10.072 -14.315 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.015 9.370 -15.589 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.508 9.709 -18.091 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.152 9.165 -17.740 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.558 10.255 -9.857 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.380 10.676 -8.735 1.00 0.00 C ATOM 2283 C LEU A 148 -1.906 12.045 -8.246 1.00 0.00 C ATOM 2284 O LEU A 148 -0.742 12.403 -8.424 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.389 9.602 -7.645 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.131 9.517 -6.778 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.443 8.880 -5.422 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -0.007 8.782 -7.512 1.00 0.00 C ATOM 0 H LEU A 148 -0.769 10.868 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.419 10.791 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.244 9.781 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.546 8.633 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.780 10.531 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.532 8.831 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.187 9.481 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.832 7.873 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.875 8.736 -6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.332 7.771 -7.756 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.238 9.316 -8.430 1.00 0.00 H new ATOM 2300 N SER A 149 -2.830 12.774 -7.637 1.00 0.00 N ATOM 2301 CA SER A 149 -2.520 14.096 -7.121 1.00 0.00 C ATOM 2302 C SER A 149 -2.659 14.108 -5.597 1.00 0.00 C ATOM 2303 O SER A 149 -2.437 15.136 -4.959 1.00 0.00 O ATOM 2304 CB SER A 149 -3.428 15.158 -7.745 1.00 0.00 C ATOM 2305 OG SER A 149 -2.981 16.479 -7.455 1.00 0.00 O ATOM 0 H SER A 149 -3.794 12.474 -7.490 1.00 0.00 H new ATOM 0 HA SER A 149 -1.491 14.335 -7.388 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.463 15.016 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.445 15.029 -7.374 1.00 0.00 H new ATOM 0 HG SER A 149 -2.644 16.516 -6.535 1.00 0.00 H new ATOM 2311 N ALA A 150 -3.025 12.954 -5.058 1.00 0.00 N ATOM 2312 CA ALA A 150 -3.196 12.820 -3.622 1.00 0.00 C ATOM 2313 C ALA A 150 -4.355 13.707 -3.165 1.00 0.00 C ATOM 2314 O ALA A 150 -5.457 13.218 -2.922 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.883 13.167 -2.917 1.00 0.00 C ATOM 0 H ALA A 150 -3.208 12.103 -5.591 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.445 11.792 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.011 13.067 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.099 12.489 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.602 14.193 -3.155 1.00 0.00 H new ATOM 2321 N ARG A 151 -4.066 14.996 -3.060 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.071 15.957 -2.637 1.00 0.00 C ATOM 2323 C ARG A 151 -6.424 15.624 -3.270 1.00 0.00 C ATOM 2324 O ARG A 151 -7.435 15.542 -2.575 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.670 17.380 -3.026 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.006 18.104 -1.852 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.413 19.578 -1.815 1.00 0.00 C ATOM 2328 NE ARG A 151 -3.211 20.432 -1.698 1.00 0.00 N ATOM 2329 CZ ARG A 151 -3.247 21.770 -1.523 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.428 22.419 -1.444 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -2.110 22.435 -1.431 1.00 0.00 N ATOM 0 H ARG A 151 -3.150 15.397 -3.261 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.150 15.898 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.985 17.350 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.551 17.935 -3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.288 17.622 -0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.922 18.024 -1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.965 19.834 -2.720 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.081 19.758 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.297 19.982 -1.753 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.302 21.898 -1.517 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.446 23.430 -1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.222 21.937 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.120 23.446 -1.299 1.00 0.00 H new ATOM 2345 N THR A 152 -6.398 15.441 -4.582 1.00 0.00 N ATOM 2346 CA THR A 152 -7.610 15.119 -5.317 1.00 0.00 C ATOM 2347 C THR A 152 -7.896 13.618 -5.242 1.00 0.00 C ATOM 2348 O THR A 152 -8.936 13.205 -4.732 1.00 0.00 O ATOM 2349 CB THR A 152 -7.447 15.636 -6.748 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.571 17.049 -6.623 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.616 15.237 -7.651 1.00 0.00 C ATOM 0 H THR A 152 -5.557 15.510 -5.155 1.00 0.00 H new ATOM 0 HA THR A 152 -8.480 15.606 -4.877 1.00 0.00 H new ATOM 0 HB THR A 152 -6.517 15.254 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.476 17.465 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.451 15.629 -8.655 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.689 14.150 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.543 15.647 -7.249 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.954 12.842 -5.758 1.00 0.00 N ATOM 2360 CA GLY A 153 -7.092 11.396 -5.757 1.00 0.00 C ATOM 2361 C GLY A 153 -7.377 10.870 -7.165 1.00 0.00 C ATOM 2362 O GLY A 153 -8.184 9.958 -7.340 1.00 0.00 O ATOM 0 H GLY A 153 -6.092 13.188 -6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.179 10.941 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.900 11.105 -5.086 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.698 11.467 -8.133 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.867 11.070 -9.521 1.00 0.00 C ATOM 2368 C GLU A 154 -6.018 9.835 -9.827 1.00 0.00 C ATOM 2369 O GLU A 154 -5.056 9.911 -10.590 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.520 12.223 -10.466 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.039 12.593 -10.359 1.00 0.00 C ATOM 2372 CD GLU A 154 -4.829 14.087 -10.613 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -3.828 14.476 -11.234 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -5.751 14.856 -10.141 1.00 0.00 O ATOM 0 H GLU A 154 -6.029 12.223 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.914 10.815 -9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.755 11.940 -11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -7.134 13.091 -10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.666 12.333 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.462 12.013 -11.080 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.405 8.725 -9.216 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.692 7.475 -9.414 1.00 0.00 C ATOM 2384 C GLY A 155 -5.203 6.904 -8.081 1.00 0.00 C ATOM 2385 O GLY A 155 -4.003 6.721 -7.883 1.00 0.00 O ATOM 0 H GLY A 155 -7.203 8.665 -8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.345 6.754 -9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.842 7.638 -10.077 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.158 6.642 -7.200 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.840 6.096 -5.892 1.00 0.00 C ATOM 2391 C VAL A 156 -6.456 4.702 -5.761 1.00 0.00 C ATOM 2392 O VAL A 156 -5.745 3.725 -5.534 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.304 7.060 -4.798 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.205 6.409 -3.417 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.511 8.368 -4.846 1.00 0.00 C ATOM 0 H VAL A 156 -7.152 6.798 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.762 5.986 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.352 7.297 -4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.541 7.115 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.834 5.519 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.170 6.129 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.861 9.035 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.452 8.157 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.655 8.845 -5.815 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.771 4.654 -5.912 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.491 3.396 -5.814 1.00 0.00 C ATOM 2407 C ASP A 157 -7.824 2.361 -6.722 1.00 0.00 C ATOM 2408 O ASP A 157 -7.657 1.206 -6.334 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.944 3.555 -6.265 1.00 0.00 C ATOM 2410 CG ASP A 157 -10.963 3.681 -5.131 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -10.945 2.902 -4.167 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.815 4.641 -5.267 1.00 0.00 O ATOM 0 H ASP A 157 -8.357 5.467 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.471 3.076 -4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.017 4.439 -6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.213 2.697 -6.881 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.463 2.812 -7.914 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.819 1.939 -8.881 1.00 0.00 C ATOM 2420 C VAL A 158 -5.532 1.376 -8.275 1.00 0.00 C ATOM 2421 O VAL A 158 -5.061 0.316 -8.684 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.583 2.693 -10.191 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.957 4.065 -9.929 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -5.720 1.870 -11.149 1.00 0.00 C ATOM 0 H VAL A 158 -7.604 3.771 -8.232 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.463 1.093 -9.120 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.551 2.852 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.800 4.580 -10.877 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.624 4.656 -9.301 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.000 3.938 -9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.567 2.429 -12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.755 1.665 -10.685 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.222 0.929 -11.373 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.999 2.110 -7.309 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.776 1.697 -6.643 1.00 0.00 C ATOM 2436 C LEU A 159 -4.129 0.860 -5.413 1.00 0.00 C ATOM 2437 O LEU A 159 -3.406 -0.073 -5.064 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.900 2.912 -6.329 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.636 3.064 -7.178 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.950 3.741 -8.514 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.542 3.803 -6.404 1.00 0.00 C ATOM 0 H LEU A 159 -5.392 2.989 -6.972 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.179 1.064 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.504 3.811 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.606 2.862 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.255 2.068 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.034 3.837 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.671 3.139 -9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.368 4.731 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.346 3.898 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.899 4.795 -6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.292 3.243 -5.503 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.239 1.221 -4.788 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.697 0.515 -3.604 1.00 0.00 C ATOM 2455 C ARG A 160 -6.015 -0.942 -3.945 1.00 0.00 C ATOM 2456 O ARG A 160 -5.947 -1.816 -3.081 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.944 1.177 -3.014 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.283 0.584 -1.645 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.441 1.343 -0.991 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.305 1.302 0.482 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.017 2.075 1.329 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -9.922 2.956 0.856 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.814 1.955 2.628 1.00 0.00 N ATOM 0 H ARG A 160 -5.836 1.995 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.896 0.553 -2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.780 2.250 -2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.787 1.042 -3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.549 -0.467 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.406 0.625 -0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.449 2.377 -1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.391 0.900 -1.289 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.631 0.649 0.882 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.073 3.042 -0.149 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.456 3.536 1.503 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.128 1.286 2.977 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.343 2.531 3.282 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.358 -1.161 -5.206 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.687 -2.497 -5.672 1.00 0.00 C ATOM 2479 C ASN A 161 -5.402 -3.315 -5.810 1.00 0.00 C ATOM 2480 O ASN A 161 -5.364 -4.486 -5.434 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.367 -2.450 -7.043 1.00 0.00 C ATOM 2482 CG ASN A 161 -7.882 -3.833 -7.446 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.778 -4.392 -6.837 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -7.267 -4.351 -8.505 1.00 0.00 N ATOM 0 H ASN A 161 -6.415 -0.435 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.365 -2.949 -4.948 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.196 -1.742 -7.018 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.661 -2.088 -7.791 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.539 -5.270 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.524 -3.829 -8.969 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.380 -2.667 -6.349 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.097 -3.321 -6.542 1.00 0.00 C ATOM 2493 C HIS A 162 -2.432 -3.553 -5.184 1.00 0.00 C ATOM 2494 O HIS A 162 -1.441 -4.276 -5.089 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.216 -2.519 -7.503 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.559 -2.720 -8.960 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.415 -1.722 -9.908 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.039 -3.813 -9.621 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -2.795 -2.203 -11.083 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.181 -3.499 -10.903 1.00 0.00 N ATOM 0 H HIS A 162 -4.414 -1.696 -6.658 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.248 -4.295 -7.007 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.303 -1.460 -7.262 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.174 -2.797 -7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.265 -4.771 -9.177 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.798 -1.664 -12.019 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -3.523 -4.124 -11.633 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.001 -2.925 -4.166 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.476 -3.055 -2.817 1.00 0.00 C ATOM 2511 C LEU A 163 -3.169 -4.224 -2.115 1.00 0.00 C ATOM 2512 O LEU A 163 -2.991 -4.425 -0.914 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.597 -1.727 -2.065 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.286 -0.980 -1.810 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -0.825 -0.238 -3.066 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.413 -0.045 -0.605 1.00 0.00 C ATOM 0 H LEU A 163 -3.821 -2.324 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.411 -3.285 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.262 -1.072 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.076 -1.918 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.516 -1.713 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.109 0.285 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.668 -0.953 -3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.586 0.484 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.468 0.474 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.200 0.685 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.662 -0.627 0.282 1.00 0.00 H new ATOM 2528 N LYS A 164 -3.944 -4.965 -2.892 1.00 0.00 N ATOM 2529 CA LYS A 164 -4.664 -6.109 -2.360 1.00 0.00 C ATOM 2530 C LYS A 164 -4.238 -7.370 -3.114 1.00 0.00 C ATOM 2531 O LYS A 164 -3.953 -8.398 -2.501 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.172 -5.855 -2.391 1.00 0.00 C ATOM 2533 CG LYS A 164 -6.805 -6.142 -1.027 1.00 0.00 C ATOM 2534 CD LYS A 164 -6.554 -4.988 -0.053 1.00 0.00 C ATOM 2535 CE LYS A 164 -6.222 -5.514 1.345 1.00 0.00 C ATOM 2536 NZ LYS A 164 -5.790 -4.406 2.226 1.00 0.00 N ATOM 0 H LYS A 164 -4.089 -4.795 -3.887 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.411 -6.263 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.364 -4.820 -2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.635 -6.485 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.878 -6.297 -1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.393 -7.064 -0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -5.733 -4.371 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.436 -4.349 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.096 -6.006 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.433 -6.264 1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.568 -4.780 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.943 -3.954 1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.554 -3.705 2.302 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.208 -7.251 -4.433 1.00 0.00 N ATOM 2551 CA GLN A 165 -3.822 -8.369 -5.277 1.00 0.00 C ATOM 2552 C GLN A 165 -2.464 -8.921 -4.838 1.00 0.00 C ATOM 2553 O GLN A 165 -2.218 -10.123 -4.934 1.00 0.00 O ATOM 2554 CB GLN A 165 -3.797 -7.960 -6.751 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.564 -8.966 -7.613 1.00 0.00 C ATOM 2556 CD GLN A 165 -3.612 -9.985 -8.244 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -2.649 -9.643 -8.910 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -3.935 -11.251 -7.998 1.00 0.00 N ATOM 0 H GLN A 165 -4.445 -6.397 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.566 -9.157 -5.165 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.236 -6.969 -6.865 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.765 -7.893 -7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.304 -9.484 -7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.109 -8.439 -8.396 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -4.756 -11.467 -7.432 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.362 -12.006 -8.375 1.00 0.00 H new ATOM 2567 N SER A 166 -1.618 -8.017 -4.368 1.00 0.00 N ATOM 2568 CA SER A 166 -0.291 -8.398 -3.913 1.00 0.00 C ATOM 2569 C SER A 166 -0.381 -9.627 -3.007 1.00 0.00 C ATOM 2570 O SER A 166 -0.191 -10.754 -3.461 1.00 0.00 O ATOM 2571 CB SER A 166 0.392 -7.244 -3.176 1.00 0.00 C ATOM 2572 OG SER A 166 -0.492 -6.593 -2.268 1.00 0.00 O ATOM 0 H SER A 166 -1.825 -7.021 -4.292 1.00 0.00 H new ATOM 0 HA SER A 166 0.312 -8.642 -4.787 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.257 -7.623 -2.631 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.764 -6.520 -3.901 1.00 0.00 H new ATOM 0 HG SER A 166 -0.148 -6.683 -1.355 1.00 0.00 H new ATOM 2578 N MET A 167 -0.673 -9.369 -1.740 1.00 0.00 N ATOM 2579 CA MET A 167 -0.791 -10.440 -0.766 1.00 0.00 C ATOM 2580 C MET A 167 -2.030 -10.249 0.112 1.00 0.00 C ATOM 2581 O MET A 167 -2.116 -9.283 0.869 1.00 0.00 O ATOM 2582 CB MET A 167 0.459 -10.469 0.116 1.00 0.00 C ATOM 2583 CG MET A 167 0.955 -11.902 0.318 1.00 0.00 C ATOM 2584 SD MET A 167 1.364 -12.635 -1.258 1.00 0.00 S ATOM 2585 CE MET A 167 3.076 -12.151 -1.390 1.00 0.00 C ATOM 0 H MET A 167 -0.831 -8.433 -1.366 1.00 0.00 H new ATOM 0 HA MET A 167 -0.890 -11.384 -1.303 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.246 -9.869 -0.342 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.237 -10.018 1.083 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.830 -11.904 0.967 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.187 -12.495 0.816 1.00 0.00 H new ATOM 0 HE1 MET A 167 3.667 -12.997 -1.739 1.00 0.00 H new ATOM 0 HE2 MET A 167 3.168 -11.327 -2.098 1.00 0.00 H new ATOM 0 HE3 MET A 167 3.440 -11.832 -0.413 1.00 0.00 H new ATOM 2595 N GLY A 168 -2.958 -11.185 -0.019 1.00 0.00 N ATOM 2596 CA GLY A 168 -4.188 -11.132 0.753 1.00 0.00 C ATOM 2597 C GLY A 168 -4.260 -12.289 1.752 1.00 0.00 C ATOM 2598 O GLY A 168 -3.893 -12.132 2.915 1.00 0.00 O ATOM 0 H GLY A 168 -2.883 -11.984 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -4.246 -10.183 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.045 -11.173 0.081 1.00 0.00 H new ATOM 2602 N ILE A 169 -4.733 -13.424 1.261 1.00 0.00 N ATOM 2603 CA ILE A 169 -4.856 -14.607 2.096 1.00 0.00 C ATOM 2604 C ILE A 169 -3.618 -14.729 2.986 1.00 0.00 C ATOM 2605 O ILE A 169 -2.498 -14.820 2.488 1.00 0.00 O ATOM 2606 CB ILE A 169 -5.120 -15.845 1.236 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -6.477 -15.748 0.536 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -4.994 -17.125 2.065 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -6.371 -16.184 -0.927 1.00 0.00 C ATOM 0 H ILE A 169 -5.036 -13.550 0.295 1.00 0.00 H new ATOM 0 HA ILE A 169 -5.717 -14.518 2.758 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.358 -15.888 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -7.203 -16.374 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -6.845 -14.723 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.186 -17.990 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.987 -17.194 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.719 -17.104 2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -7.349 -16.106 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -5.662 -15.540 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.026 -17.217 -0.975 1.00 0.00 H new ATOM 2621 N HIS A 170 -3.863 -14.726 4.289 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.782 -14.835 5.253 1.00 0.00 C ATOM 2623 C HIS A 170 -3.357 -14.842 6.671 1.00 0.00 C ATOM 2624 O HIS A 170 -4.082 -13.926 7.055 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.748 -13.728 5.039 1.00 0.00 C ATOM 2626 CG HIS A 170 -0.668 -13.683 6.092 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -0.615 -13.028 7.287 1.00 0.00 N flip ATOM 2628 CD2 HIS A 170 0.528 -14.369 5.969 1.00 0.00 C flip ATOM 2629 CE1 HIS A 170 0.550 -13.300 7.864 1.00 0.00 C flip ATOM 2630 NE2 HIS A 170 1.260 -14.131 7.048 1.00 0.00 N flip ATOM 0 H HIS A 170 -4.794 -14.650 4.699 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.255 -15.778 5.107 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -1.283 -13.863 4.062 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.260 -12.766 5.018 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.816 -14.992 5.135 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.881 -12.925 8.821 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.191 -14.504 7.235 1.00 0.00 H new