USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 220 GLN : amide:sc= -0.109 K(o=-0.25,f=-1.9) USER MOD Set 1.2: A 221 LYS NZ :NH3+ 156:sc= -0.14 (180deg=-1.1) USER MOD Set 2.1: A 104 CYS SG : rot 180:sc= -0.165 USER MOD Set 2.2: A 106 THR OG1 : rot 101:sc= 1.53 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 GLN : amide:sc= -4.54! C(o=-4.5!,f=-3.1!) USER MOD Single : A 85 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.19) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 87 LYS NZ :NH3+ -103:sc= -5.07! (180deg=-9.78!) USER MOD Single : A 89 THR OG1 : rot 140:sc= -1.83! USER MOD Single : A 90 LYS NZ :NH3+ -141:sc= -0.264 (180deg=-1.26) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -1.33 K(o=-1.3,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.075) USER MOD Single : A 113 THR OG1 : rot 89:sc= 0.329 USER MOD Single : A 115 LYS NZ :NH3+ 163:sc= -0.164 (180deg=-0.679) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.949 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.38) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 103:sc= 0.596 USER MOD Single : A 130 TYR OH : rot -144:sc= 0.561 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 136 ASN : amide:sc= -2.11! K(o=-2.1!,f=-0.075) USER MOD Single : A 143 ASN : amide:sc= -0.628! C(o=-0.63!,f=-8.1!) USER MOD Single : A 147 HIS : no HD1:sc= -1.22! C(o=-1.2!,f=-9.6!) USER MOD Single : A 156 SER OG : rot 110:sc= -0.286 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HE2:sc= -2.59! C(o=-2.6!,f=-8.2!) USER MOD Single : A 166 LYS NZ :NH3+ 166:sc= 0.562 (180deg=-0.455!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -4.66! K(o=-4.7!,f=-3.1) USER MOD Single : A 174 TYR OH : rot 30:sc= -0.121 USER MOD Single : A 177 ASN : amide:sc= -8.27! C(o=-8.3!,f=-8.7!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -20:sc= -3.75! USER MOD Single : A 184 LYS NZ :NH3+ 146:sc= -0.278 (180deg=-0.8) USER MOD Single : A 187 MET CE :methyl 173:sc= -6.51! (180deg=-6.58!) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -162:sc= -0.274 (180deg=-1.02) USER MOD Single : A 193 SER OG : rot -123:sc= 0.108 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl -179:sc= -0.772 (180deg=-0.786) USER MOD Single : A 198 MET CE :methyl 170:sc= -0.315 (180deg=-0.468) USER MOD Single : A 214 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.05) USER MOD Single : A 222 MET CE :methyl 163:sc= -5.88 (180deg=-7.18!) USER MOD Single : A 225 ASN : amide:sc= -22.8! C(o=-23!,f=-14!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 90:sc= -0.348 USER MOD Single : A 239 CYS SG : rot -44:sc= -4.44! USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -5.93! K(o=-5.9!,f=-3.1) USER MOD Single : A 246 MET CE :methyl 145:sc= -5.22! (180deg=-5.84!) USER MOD Single : A 247 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl -122:sc=-0.00431 (180deg=-0.337) USER MOD Single : A 250 GLN : amide:sc= -5.74! C(o=-5.7!,f=-3.6!) USER MOD Single : A 254 ASN : amide:sc= -0.285 K(o=-0.29,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 79 -52.016 9.713 17.003 1.00 0.00 N ATOM 38 CA LEU A 79 -51.936 9.045 15.683 1.00 0.00 C ATOM 39 C LEU A 79 -51.555 10.046 14.599 1.00 0.00 C ATOM 40 O LEU A 79 -50.545 9.894 13.939 1.00 0.00 O ATOM 41 CB LEU A 79 -53.316 8.456 15.355 1.00 0.00 C ATOM 42 CG LEU A 79 -53.191 7.511 14.155 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.245 6.362 14.511 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.570 6.940 13.818 1.00 0.00 C ATOM 0 HA LEU A 79 -51.178 8.263 15.720 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -53.709 7.917 16.217 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -54.022 9.256 15.131 1.00 0.00 H new ATOM 0 HG LEU A 79 -52.798 8.058 13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -52.154 5.688 13.659 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -51.263 6.764 14.762 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -52.643 5.815 15.366 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.486 6.267 12.965 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -54.956 6.391 14.677 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -55.251 7.755 13.572 1.00 0.00 H new ATOM 56 N ASP A 80 -52.369 11.054 14.433 1.00 0.00 N ATOM 57 CA ASP A 80 -52.062 12.069 13.397 1.00 0.00 C ATOM 58 C ASP A 80 -50.619 12.534 13.518 1.00 0.00 C ATOM 59 O ASP A 80 -49.897 12.592 12.542 1.00 0.00 O ATOM 60 CB ASP A 80 -52.990 13.276 13.608 1.00 0.00 C ATOM 61 CG ASP A 80 -54.445 12.806 13.582 1.00 0.00 C ATOM 62 OD1 ASP A 80 -54.625 11.612 13.415 1.00 0.00 O ATOM 63 OD2 ASP A 80 -55.295 13.668 13.731 1.00 0.00 O ATOM 0 H ASP A 80 -53.224 11.214 14.966 1.00 0.00 H new ATOM 0 HA ASP A 80 -52.211 11.631 12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -52.768 13.757 14.560 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -52.822 14.019 12.828 1.00 0.00 H new ATOM 68 N GLN A 81 -50.220 12.859 14.719 1.00 0.00 N ATOM 69 CA GLN A 81 -48.828 13.319 14.918 1.00 0.00 C ATOM 70 C GLN A 81 -47.847 12.284 14.388 1.00 0.00 C ATOM 71 O GLN A 81 -46.865 12.619 13.756 1.00 0.00 O ATOM 72 CB GLN A 81 -48.590 13.508 16.422 1.00 0.00 C ATOM 73 CG GLN A 81 -47.157 13.992 16.647 1.00 0.00 C ATOM 74 CD GLN A 81 -47.108 14.863 17.905 1.00 0.00 C ATOM 75 OE1 GLN A 81 -47.389 16.043 17.867 1.00 0.00 O ATOM 76 NE2 GLN A 81 -46.756 14.319 19.038 1.00 0.00 N ATOM 0 H GLN A 81 -50.797 12.824 15.560 1.00 0.00 H new ATOM 0 HA GLN A 81 -48.676 14.256 14.381 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -49.298 14.231 16.827 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -48.757 12.569 16.950 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -46.486 13.140 16.755 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -46.813 14.561 15.783 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -46.519 13.328 19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -46.718 14.885 19.886 1.00 0.00 H new ATOM 85 N LEU A 82 -48.132 11.038 14.656 1.00 0.00 N ATOM 86 CA LEU A 82 -47.229 9.965 14.177 1.00 0.00 C ATOM 87 C LEU A 82 -47.099 10.017 12.662 1.00 0.00 C ATOM 88 O LEU A 82 -46.012 9.947 12.125 1.00 0.00 O ATOM 89 CB LEU A 82 -47.844 8.608 14.578 1.00 0.00 C ATOM 90 CG LEU A 82 -46.731 7.622 14.952 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.314 6.527 15.847 1.00 0.00 C ATOM 92 CD2 LEU A 82 -46.171 6.984 13.680 1.00 0.00 C ATOM 0 H LEU A 82 -48.947 10.723 15.183 1.00 0.00 H new ATOM 0 HA LEU A 82 -46.241 10.095 14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -48.523 8.741 15.421 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -48.434 8.208 13.753 1.00 0.00 H new ATOM 0 HG LEU A 82 -45.935 8.148 15.479 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.528 5.821 16.117 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.725 6.976 16.751 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -48.105 6.002 15.311 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -45.379 6.282 13.943 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -46.967 6.453 13.158 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -45.767 7.761 13.031 1.00 0.00 H new ATOM 104 N GLN A 83 -48.216 10.144 11.997 1.00 0.00 N ATOM 105 CA GLN A 83 -48.181 10.205 10.519 1.00 0.00 C ATOM 106 C GLN A 83 -47.238 11.302 10.050 1.00 0.00 C ATOM 107 O GLN A 83 -46.557 11.157 9.054 1.00 0.00 O ATOM 108 CB GLN A 83 -49.597 10.522 10.014 1.00 0.00 C ATOM 109 CG GLN A 83 -49.812 9.839 8.662 1.00 0.00 C ATOM 110 CD GLN A 83 -48.599 10.096 7.765 1.00 0.00 C ATOM 111 OE1 GLN A 83 -48.462 11.149 7.174 1.00 0.00 O ATOM 112 NE2 GLN A 83 -47.696 9.163 7.639 1.00 0.00 N ATOM 0 H GLN A 83 -49.144 10.207 12.416 1.00 0.00 H new ATOM 0 HA GLN A 83 -47.830 9.249 10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -50.339 10.174 10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -49.729 11.600 9.916 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.954 8.767 8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.716 10.222 8.188 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -47.806 8.277 8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -46.880 9.319 7.047 1.00 0.00 H new ATOM 121 N ALA A 84 -47.216 12.384 10.777 1.00 0.00 N ATOM 122 CA ALA A 84 -46.325 13.502 10.390 1.00 0.00 C ATOM 123 C ALA A 84 -44.878 13.200 10.766 1.00 0.00 C ATOM 124 O ALA A 84 -43.960 13.749 10.189 1.00 0.00 O ATOM 125 CB ALA A 84 -46.779 14.763 11.141 1.00 0.00 C ATOM 0 H ALA A 84 -47.774 12.538 11.617 1.00 0.00 H new ATOM 0 HA ALA A 84 -46.381 13.645 9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -46.135 15.600 10.870 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -47.809 14.996 10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -46.715 14.589 12.215 1.00 0.00 H new ATOM 131 N GLN A 85 -44.702 12.327 11.727 1.00 0.00 N ATOM 132 CA GLN A 85 -43.323 11.974 12.159 1.00 0.00 C ATOM 133 C GLN A 85 -42.871 10.653 11.544 1.00 0.00 C ATOM 134 O GLN A 85 -42.101 10.636 10.604 1.00 0.00 O ATOM 135 CB GLN A 85 -43.320 11.829 13.687 1.00 0.00 C ATOM 136 CG GLN A 85 -41.872 11.742 14.179 1.00 0.00 C ATOM 137 CD GLN A 85 -41.189 13.096 13.977 1.00 0.00 C ATOM 138 OE1 GLN A 85 -41.444 14.045 14.693 1.00 0.00 O ATOM 139 NE2 GLN A 85 -40.316 13.229 13.016 1.00 0.00 N ATOM 0 H GLN A 85 -45.452 11.848 12.226 1.00 0.00 H new ATOM 0 HA GLN A 85 -42.641 12.758 11.831 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -43.823 12.680 14.147 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -43.871 10.936 13.981 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -41.850 11.464 15.233 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -41.336 10.966 13.633 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -40.098 12.437 12.412 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -39.852 14.125 12.869 1.00 0.00 H new ATOM 148 N THR A 86 -43.359 9.568 12.085 1.00 0.00 N ATOM 149 CA THR A 86 -42.965 8.243 11.541 1.00 0.00 C ATOM 150 C THR A 86 -43.902 7.808 10.422 1.00 0.00 C ATOM 151 O THR A 86 -44.814 8.525 10.061 1.00 0.00 O ATOM 152 CB THR A 86 -43.038 7.211 12.674 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.432 7.940 13.818 1.00 0.00 O ATOM 154 CG2 THR A 86 -41.639 6.681 13.017 1.00 0.00 C ATOM 0 H THR A 86 -44.007 9.545 12.872 1.00 0.00 H new ATOM 0 HA THR A 86 -41.955 8.315 11.138 1.00 0.00 H new ATOM 0 HB THR A 86 -43.698 6.392 12.388 1.00 0.00 H new ATOM 0 HG1 THR A 86 -43.500 7.334 14.585 1.00 0.00 H new ATOM 0 HG21 THR A 86 -41.714 5.951 13.823 1.00 0.00 H new ATOM 0 HG22 THR A 86 -41.204 6.207 12.137 1.00 0.00 H new ATOM 0 HG23 THR A 86 -41.004 7.508 13.335 1.00 0.00 H new ATOM 162 N LYS A 87 -43.649 6.635 9.897 1.00 0.00 N ATOM 163 CA LYS A 87 -44.502 6.107 8.796 1.00 0.00 C ATOM 164 C LYS A 87 -44.542 7.076 7.611 1.00 0.00 C ATOM 165 O LYS A 87 -44.047 8.183 7.692 1.00 0.00 O ATOM 166 CB LYS A 87 -45.935 5.899 9.341 1.00 0.00 C ATOM 167 CG LYS A 87 -46.807 5.199 8.285 1.00 0.00 C ATOM 168 CD LYS A 87 -46.105 3.930 7.784 1.00 0.00 C ATOM 169 CE LYS A 87 -47.142 3.022 7.135 1.00 0.00 C ATOM 170 NZ LYS A 87 -46.536 1.715 6.759 1.00 0.00 N ATOM 0 H LYS A 87 -42.887 6.022 10.186 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.082 5.164 8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -45.903 5.301 10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -46.374 6.861 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -47.776 4.944 8.713 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -46.995 5.874 7.450 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -45.326 4.187 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -45.618 3.416 8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -47.972 2.859 7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -47.553 3.506 6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -46.361 1.696 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -45.637 1.591 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -47.187 0.945 7.014 1.00 0.00 H new ATOM 184 N PHE A 88 -45.129 6.627 6.529 1.00 0.00 N ATOM 185 CA PHE A 88 -45.226 7.481 5.318 1.00 0.00 C ATOM 186 C PHE A 88 -46.655 7.983 5.128 1.00 0.00 C ATOM 187 O PHE A 88 -46.877 9.160 4.921 1.00 0.00 O ATOM 188 CB PHE A 88 -44.832 6.620 4.103 1.00 0.00 C ATOM 189 CG PHE A 88 -44.459 5.216 4.590 1.00 0.00 C ATOM 190 CD1 PHE A 88 -43.410 5.037 5.478 1.00 0.00 C ATOM 191 CD2 PHE A 88 -45.173 4.109 4.164 1.00 0.00 C ATOM 192 CE1 PHE A 88 -43.085 3.775 5.933 1.00 0.00 C ATOM 193 CE2 PHE A 88 -44.844 2.849 4.621 1.00 0.00 C ATOM 194 CZ PHE A 88 -43.802 2.682 5.502 1.00 0.00 C ATOM 0 H PHE A 88 -45.545 5.700 6.438 1.00 0.00 H new ATOM 0 HA PHE A 88 -44.567 8.343 5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.659 6.566 3.395 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -43.991 7.072 3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -42.843 5.891 5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -45.992 4.232 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -42.268 3.645 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -45.407 1.991 4.285 1.00 0.00 H new ATOM 0 HZ PHE A 88 -43.546 1.694 5.856 1.00 0.00 H new ATOM 204 N THR A 89 -47.598 7.070 5.204 1.00 0.00 N ATOM 205 CA THR A 89 -49.029 7.454 5.034 1.00 0.00 C ATOM 206 C THR A 89 -49.845 7.017 6.247 1.00 0.00 C ATOM 207 O THR A 89 -49.325 6.404 7.158 1.00 0.00 O ATOM 208 CB THR A 89 -49.578 6.753 3.780 1.00 0.00 C ATOM 209 OG1 THR A 89 -50.932 6.466 4.070 1.00 0.00 O ATOM 210 CG2 THR A 89 -48.924 5.373 3.582 1.00 0.00 C ATOM 0 H THR A 89 -47.434 6.078 5.376 1.00 0.00 H new ATOM 0 HA THR A 89 -49.102 8.537 4.933 1.00 0.00 H new ATOM 0 HB THR A 89 -49.406 7.383 2.907 1.00 0.00 H new ATOM 0 HG1 THR A 89 -51.479 6.633 3.274 1.00 0.00 H new ATOM 0 HG21 THR A 89 -49.332 4.902 2.688 1.00 0.00 H new ATOM 0 HG22 THR A 89 -47.847 5.494 3.469 1.00 0.00 H new ATOM 0 HG23 THR A 89 -49.130 4.745 4.449 1.00 0.00 H new ATOM 218 N LYS A 90 -51.114 7.336 6.238 1.00 0.00 N ATOM 219 CA LYS A 90 -51.968 6.944 7.385 1.00 0.00 C ATOM 220 C LYS A 90 -52.618 5.585 7.152 1.00 0.00 C ATOM 221 O LYS A 90 -52.733 4.789 8.064 1.00 0.00 O ATOM 222 CB LYS A 90 -53.077 7.996 7.552 1.00 0.00 C ATOM 223 CG LYS A 90 -54.181 7.419 8.442 1.00 0.00 C ATOM 224 CD LYS A 90 -54.953 8.566 9.095 1.00 0.00 C ATOM 225 CE LYS A 90 -55.717 9.334 8.015 1.00 0.00 C ATOM 226 NZ LYS A 90 -54.900 10.472 7.510 1.00 0.00 N ATOM 0 H LYS A 90 -51.587 7.846 5.492 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.345 6.882 8.277 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -52.671 8.904 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.484 8.272 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -54.856 6.801 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -53.748 6.775 9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -55.646 8.176 9.841 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -54.266 9.233 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -55.967 8.664 7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -56.658 9.706 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -55.514 11.295 7.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -54.173 10.716 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -54.441 10.201 6.617 1.00 0.00 H new ATOM 240 N LYS A 91 -53.035 5.336 5.939 1.00 0.00 N ATOM 241 CA LYS A 91 -53.676 4.030 5.655 1.00 0.00 C ATOM 242 C LYS A 91 -52.740 2.878 6.006 1.00 0.00 C ATOM 243 O LYS A 91 -53.097 1.997 6.765 1.00 0.00 O ATOM 244 CB LYS A 91 -54.039 3.966 4.156 1.00 0.00 C ATOM 245 CG LYS A 91 -52.766 3.832 3.311 1.00 0.00 C ATOM 246 CD LYS A 91 -53.106 4.122 1.847 1.00 0.00 C ATOM 247 CE LYS A 91 -53.857 2.922 1.260 1.00 0.00 C ATOM 248 NZ LYS A 91 -53.000 2.197 0.283 1.00 0.00 N ATOM 0 H LYS A 91 -52.959 5.973 5.146 1.00 0.00 H new ATOM 0 HA LYS A 91 -54.575 3.937 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -54.699 3.119 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -54.584 4.865 3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -52.004 4.527 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.353 2.828 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -53.718 5.021 1.774 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -52.195 4.310 1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -54.157 2.246 2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -54.770 3.261 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -53.525 1.387 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -52.735 2.840 -0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -52.141 1.857 0.760 1.00 0.00 H new ATOM 262 N GLU A 92 -51.556 2.898 5.461 1.00 0.00 N ATOM 263 CA GLU A 92 -50.618 1.805 5.774 1.00 0.00 C ATOM 264 C GLU A 92 -50.345 1.781 7.266 1.00 0.00 C ATOM 265 O GLU A 92 -50.020 0.755 7.827 1.00 0.00 O ATOM 266 CB GLU A 92 -49.308 2.043 5.019 1.00 0.00 C ATOM 267 CG GLU A 92 -49.378 1.326 3.668 1.00 0.00 C ATOM 268 CD GLU A 92 -48.006 1.378 2.994 1.00 0.00 C ATOM 269 OE1 GLU A 92 -47.763 2.378 2.339 1.00 0.00 O ATOM 270 OE2 GLU A 92 -47.279 0.414 3.173 1.00 0.00 O ATOM 0 H GLU A 92 -51.208 3.615 4.824 1.00 0.00 H new ATOM 0 HA GLU A 92 -51.051 0.851 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -49.147 3.111 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -48.465 1.670 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -49.687 0.290 3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -50.126 1.798 3.031 1.00 0.00 H new ATOM 277 N LEU A 93 -50.483 2.923 7.890 1.00 0.00 N ATOM 278 CA LEU A 93 -50.239 2.980 9.344 1.00 0.00 C ATOM 279 C LEU A 93 -51.249 2.103 10.049 1.00 0.00 C ATOM 280 O LEU A 93 -50.912 1.353 10.943 1.00 0.00 O ATOM 281 CB LEU A 93 -50.413 4.429 9.818 1.00 0.00 C ATOM 282 CG LEU A 93 -49.475 4.683 10.999 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.457 6.179 11.316 1.00 0.00 C ATOM 284 CD2 LEU A 93 -49.987 3.915 12.221 1.00 0.00 C ATOM 0 H LEU A 93 -50.752 3.805 7.453 1.00 0.00 H new ATOM 0 HA LEU A 93 -49.230 2.633 9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.190 5.120 9.005 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -51.447 4.607 10.114 1.00 0.00 H new ATOM 0 HG LEU A 93 -48.468 4.349 10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.789 6.365 12.157 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -49.105 6.731 10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -50.464 6.509 11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -49.322 4.092 13.067 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -50.991 4.257 12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -50.012 2.849 11.996 1.00 0.00 H new ATOM 296 N GLN A 94 -52.481 2.212 9.629 1.00 0.00 N ATOM 297 CA GLN A 94 -53.529 1.390 10.259 1.00 0.00 C ATOM 298 C GLN A 94 -53.161 -0.072 10.118 1.00 0.00 C ATOM 299 O GLN A 94 -53.358 -0.859 11.022 1.00 0.00 O ATOM 300 CB GLN A 94 -54.861 1.645 9.531 1.00 0.00 C ATOM 301 CG GLN A 94 -55.456 2.968 10.020 1.00 0.00 C ATOM 302 CD GLN A 94 -56.696 3.304 9.186 1.00 0.00 C ATOM 303 OE1 GLN A 94 -57.816 3.066 9.595 1.00 0.00 O ATOM 304 NE2 GLN A 94 -56.541 3.858 8.014 1.00 0.00 N ATOM 0 H GLN A 94 -52.796 2.832 8.883 1.00 0.00 H new ATOM 0 HA GLN A 94 -53.623 1.647 11.314 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -54.699 1.681 8.454 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -55.556 0.827 9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -55.722 2.893 11.074 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -54.718 3.766 9.934 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -55.604 4.060 7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -57.357 4.089 7.447 1.00 0.00 H new ATOM 313 N SER A 95 -52.623 -0.410 8.973 1.00 0.00 N ATOM 314 CA SER A 95 -52.229 -1.818 8.744 1.00 0.00 C ATOM 315 C SER A 95 -51.080 -2.193 9.670 1.00 0.00 C ATOM 316 O SER A 95 -51.075 -3.256 10.256 1.00 0.00 O ATOM 317 CB SER A 95 -51.767 -1.967 7.285 1.00 0.00 C ATOM 318 OG SER A 95 -52.972 -1.938 6.535 1.00 0.00 O ATOM 0 H SER A 95 -52.444 0.228 8.198 1.00 0.00 H new ATOM 0 HA SER A 95 -53.078 -2.472 8.944 1.00 0.00 H new ATOM 0 HB2 SER A 95 -51.097 -1.158 6.994 1.00 0.00 H new ATOM 0 HB3 SER A 95 -51.225 -2.900 7.132 1.00 0.00 H new ATOM 0 HG SER A 95 -52.766 -2.027 5.581 1.00 0.00 H new ATOM 324 N LEU A 96 -50.118 -1.309 9.784 1.00 0.00 N ATOM 325 CA LEU A 96 -48.966 -1.603 10.669 1.00 0.00 C ATOM 326 C LEU A 96 -49.447 -1.744 12.101 1.00 0.00 C ATOM 327 O LEU A 96 -49.040 -2.641 12.814 1.00 0.00 O ATOM 328 CB LEU A 96 -47.968 -0.429 10.599 1.00 0.00 C ATOM 329 CG LEU A 96 -46.954 -0.680 9.477 1.00 0.00 C ATOM 330 CD1 LEU A 96 -46.062 0.558 9.319 1.00 0.00 C ATOM 331 CD2 LEU A 96 -46.081 -1.884 9.840 1.00 0.00 C ATOM 0 H LEU A 96 -50.087 -0.409 9.305 1.00 0.00 H new ATOM 0 HA LEU A 96 -48.488 -2.528 10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -48.501 0.504 10.418 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -47.451 -0.321 11.552 1.00 0.00 H new ATOM 0 HG LEU A 96 -47.482 -0.878 8.544 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -45.338 0.386 8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -46.679 1.421 9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -45.534 0.748 10.254 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -45.359 -2.064 9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -45.551 -1.682 10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -46.710 -2.765 9.965 1.00 0.00 H new ATOM 343 N TYR A 97 -50.311 -0.849 12.498 1.00 0.00 N ATOM 344 CA TYR A 97 -50.835 -0.908 13.877 1.00 0.00 C ATOM 345 C TYR A 97 -51.693 -2.148 14.053 1.00 0.00 C ATOM 346 O TYR A 97 -51.688 -2.770 15.096 1.00 0.00 O ATOM 347 CB TYR A 97 -51.704 0.335 14.121 1.00 0.00 C ATOM 348 CG TYR A 97 -52.128 0.374 15.589 1.00 0.00 C ATOM 349 CD1 TYR A 97 -51.180 0.421 16.591 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.464 0.362 15.933 1.00 0.00 C ATOM 351 CE1 TYR A 97 -51.564 0.455 17.917 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.847 0.396 17.257 1.00 0.00 C ATOM 353 CZ TYR A 97 -52.901 0.444 18.260 1.00 0.00 C ATOM 354 OH TYR A 97 -53.283 0.478 19.585 1.00 0.00 O ATOM 0 H TYR A 97 -50.671 -0.086 11.924 1.00 0.00 H new ATOM 0 HA TYR A 97 -50.005 -0.943 14.582 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -51.148 1.237 13.867 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -52.583 0.311 13.477 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -50.131 0.431 16.336 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -54.216 0.326 15.159 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -50.812 0.490 18.692 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.897 0.385 17.511 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.261 0.465 19.644 1.00 0.00 H new ATOM 364 N ARG A 98 -52.418 -2.486 13.020 1.00 0.00 N ATOM 365 CA ARG A 98 -53.283 -3.682 13.101 1.00 0.00 C ATOM 366 C ARG A 98 -52.454 -4.911 13.434 1.00 0.00 C ATOM 367 O ARG A 98 -52.877 -5.765 14.185 1.00 0.00 O ATOM 368 CB ARG A 98 -53.955 -3.888 11.737 1.00 0.00 C ATOM 369 CG ARG A 98 -54.907 -5.082 11.823 1.00 0.00 C ATOM 370 CD ARG A 98 -55.941 -4.980 10.700 1.00 0.00 C ATOM 371 NE ARG A 98 -56.357 -6.353 10.302 1.00 0.00 N ATOM 372 CZ ARG A 98 -55.770 -6.933 9.292 1.00 0.00 C ATOM 373 NH1 ARG A 98 -54.491 -6.744 9.112 1.00 0.00 N ATOM 374 NH2 ARG A 98 -56.480 -7.686 8.498 1.00 0.00 N ATOM 0 H ARG A 98 -52.444 -1.985 12.132 1.00 0.00 H new ATOM 0 HA ARG A 98 -54.030 -3.538 13.882 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -54.502 -2.991 11.448 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -53.201 -4.063 10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -54.349 -6.015 11.737 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -55.405 -5.097 12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -56.805 -4.406 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -55.519 -4.451 9.845 1.00 0.00 H new ATOM 0 HE ARG A 98 -57.095 -6.836 10.815 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -53.968 -6.151 9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -54.015 -7.190 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -57.477 -7.813 8.672 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -56.038 -8.148 7.703 1.00 0.00 H new ATOM 388 N GLY A 99 -51.278 -4.982 12.863 1.00 0.00 N ATOM 389 CA GLY A 99 -50.407 -6.155 13.140 1.00 0.00 C ATOM 390 C GLY A 99 -49.902 -6.089 14.578 1.00 0.00 C ATOM 391 O GLY A 99 -49.772 -7.097 15.244 1.00 0.00 O ATOM 0 H GLY A 99 -50.890 -4.286 12.226 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -50.963 -7.079 12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -49.565 -6.167 12.448 1.00 0.00 H new ATOM 395 N PHE A 100 -49.628 -4.895 15.027 1.00 0.00 N ATOM 396 CA PHE A 100 -49.133 -4.730 16.411 1.00 0.00 C ATOM 397 C PHE A 100 -50.206 -5.150 17.403 1.00 0.00 C ATOM 398 O PHE A 100 -49.912 -5.676 18.458 1.00 0.00 O ATOM 399 CB PHE A 100 -48.800 -3.246 16.628 1.00 0.00 C ATOM 400 CG PHE A 100 -48.128 -3.062 17.989 1.00 0.00 C ATOM 401 CD1 PHE A 100 -48.889 -2.829 19.121 1.00 0.00 C ATOM 402 CD2 PHE A 100 -46.748 -3.109 18.105 1.00 0.00 C ATOM 403 CE1 PHE A 100 -48.281 -2.644 20.346 1.00 0.00 C ATOM 404 CE2 PHE A 100 -46.144 -2.924 19.332 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.911 -2.691 20.451 1.00 0.00 C ATOM 0 H PHE A 100 -49.727 -4.032 14.492 1.00 0.00 H new ATOM 0 HA PHE A 100 -48.250 -5.350 16.563 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -48.141 -2.892 15.835 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.710 -2.648 16.577 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -49.966 -2.792 19.045 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -46.142 -3.291 17.230 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -48.883 -2.462 21.224 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -45.068 -2.962 19.414 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.437 -2.545 21.410 1.00 0.00 H new ATOM 415 N LYS A 101 -51.439 -4.906 17.047 1.00 0.00 N ATOM 416 CA LYS A 101 -52.545 -5.284 17.954 1.00 0.00 C ATOM 417 C LYS A 101 -52.776 -6.785 17.893 1.00 0.00 C ATOM 418 O LYS A 101 -53.114 -7.408 18.881 1.00 0.00 O ATOM 419 CB LYS A 101 -53.825 -4.567 17.494 1.00 0.00 C ATOM 420 CG LYS A 101 -55.044 -5.330 18.021 1.00 0.00 C ATOM 421 CD LYS A 101 -56.286 -4.442 17.907 1.00 0.00 C ATOM 422 CE LYS A 101 -56.668 -4.296 16.431 1.00 0.00 C ATOM 423 NZ LYS A 101 -56.394 -2.910 15.958 1.00 0.00 N ATOM 0 H LYS A 101 -51.721 -4.464 16.172 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.291 -4.999 18.975 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.835 -3.541 17.863 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -53.856 -4.514 16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -55.186 -6.249 17.452 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -54.885 -5.620 19.060 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -57.113 -4.879 18.467 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -56.088 -3.462 18.342 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -56.104 -5.010 15.831 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -57.724 -4.531 16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.658 -2.827 14.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -56.951 -2.235 16.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.381 -2.700 16.068 1.00 0.00 H new ATOM 437 N ASN A 102 -52.588 -7.342 16.726 1.00 0.00 N ATOM 438 CA ASN A 102 -52.788 -8.801 16.573 1.00 0.00 C ATOM 439 C ASN A 102 -51.723 -9.566 17.343 1.00 0.00 C ATOM 440 O ASN A 102 -51.943 -10.681 17.773 1.00 0.00 O ATOM 441 CB ASN A 102 -52.671 -9.150 15.079 1.00 0.00 C ATOM 442 CG ASN A 102 -52.268 -10.619 14.928 1.00 0.00 C ATOM 443 OD1 ASN A 102 -53.102 -11.499 14.841 1.00 0.00 O ATOM 444 ND2 ASN A 102 -50.999 -10.927 14.893 1.00 0.00 N ATOM 0 H ASN A 102 -52.306 -6.848 15.880 1.00 0.00 H new ATOM 0 HA ASN A 102 -53.769 -9.076 16.962 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -53.621 -8.969 14.577 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.931 -8.508 14.601 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -50.713 -11.901 14.793 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -50.294 -10.193 14.965 1.00 0.00 H new ATOM 451 N GLU A 103 -50.583 -8.951 17.505 1.00 0.00 N ATOM 452 CA GLU A 103 -49.494 -9.627 18.245 1.00 0.00 C ATOM 453 C GLU A 103 -49.849 -9.759 19.719 1.00 0.00 C ATOM 454 O GLU A 103 -49.573 -10.767 20.339 1.00 0.00 O ATOM 455 CB GLU A 103 -48.221 -8.775 18.113 1.00 0.00 C ATOM 456 CG GLU A 103 -47.037 -9.545 18.703 1.00 0.00 C ATOM 457 CD GLU A 103 -46.624 -10.654 17.734 1.00 0.00 C ATOM 458 OE1 GLU A 103 -47.204 -10.680 16.661 1.00 0.00 O ATOM 459 OE2 GLU A 103 -45.751 -11.413 18.120 1.00 0.00 O ATOM 0 H GLU A 103 -50.365 -8.017 17.158 1.00 0.00 H new ATOM 0 HA GLU A 103 -49.342 -10.624 17.832 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -48.032 -8.541 17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -48.349 -7.826 18.633 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -46.200 -8.869 18.879 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -47.310 -9.972 19.668 1.00 0.00 H new ATOM 466 N CYS A 104 -50.457 -8.737 20.255 1.00 0.00 N ATOM 467 CA CYS A 104 -50.839 -8.786 21.687 1.00 0.00 C ATOM 468 C CYS A 104 -51.749 -7.594 22.043 1.00 0.00 C ATOM 469 O CYS A 104 -51.520 -6.487 21.595 1.00 0.00 O ATOM 470 CB CYS A 104 -49.555 -8.690 22.526 1.00 0.00 C ATOM 471 SG CYS A 104 -49.719 -8.880 24.318 1.00 0.00 S ATOM 0 H CYS A 104 -50.703 -7.877 19.764 1.00 0.00 H new ATOM 0 HA CYS A 104 -51.375 -9.713 21.888 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -48.861 -9.450 22.168 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -49.096 -7.721 22.330 1.00 0.00 H new ATOM 0 HG CYS A 104 -48.549 -8.775 24.874 1.00 0.00 H new ATOM 477 N PRO A 105 -52.773 -7.844 22.852 1.00 0.00 N ATOM 478 CA PRO A 105 -53.697 -6.784 23.254 1.00 0.00 C ATOM 479 C PRO A 105 -52.967 -5.646 23.962 1.00 0.00 C ATOM 480 O PRO A 105 -53.230 -4.487 23.712 1.00 0.00 O ATOM 481 CB PRO A 105 -54.674 -7.462 24.240 1.00 0.00 C ATOM 482 CG PRO A 105 -54.240 -8.955 24.372 1.00 0.00 C ATOM 483 CD PRO A 105 -53.063 -9.173 23.410 1.00 0.00 C ATOM 0 HA PRO A 105 -54.196 -6.347 22.389 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -54.646 -6.967 25.210 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -55.699 -7.391 23.875 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -53.946 -9.181 25.397 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -55.068 -9.620 24.124 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -52.197 -9.579 23.933 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -53.322 -9.882 22.624 1.00 0.00 H new ATOM 491 N THR A 106 -52.064 -6.000 24.835 1.00 0.00 N ATOM 492 CA THR A 106 -51.308 -4.955 25.566 1.00 0.00 C ATOM 493 C THR A 106 -50.819 -3.871 24.617 1.00 0.00 C ATOM 494 O THR A 106 -50.203 -4.156 23.608 1.00 0.00 O ATOM 495 CB THR A 106 -50.092 -5.611 26.229 1.00 0.00 C ATOM 496 OG1 THR A 106 -50.520 -6.907 26.595 1.00 0.00 O ATOM 497 CG2 THR A 106 -49.758 -4.923 27.561 1.00 0.00 C ATOM 0 H THR A 106 -51.821 -6.962 25.070 1.00 0.00 H new ATOM 0 HA THR A 106 -51.964 -4.499 26.308 1.00 0.00 H new ATOM 0 HB THR A 106 -49.237 -5.571 25.554 1.00 0.00 H new ATOM 0 HG1 THR A 106 -50.195 -7.557 25.937 1.00 0.00 H new ATOM 0 HG21 THR A 106 -48.892 -5.406 28.013 1.00 0.00 H new ATOM 0 HG22 THR A 106 -49.535 -3.871 27.381 1.00 0.00 H new ATOM 0 HG23 THR A 106 -50.611 -5.003 28.235 1.00 0.00 H new ATOM 505 N GLY A 107 -51.105 -2.643 24.954 1.00 0.00 N ATOM 506 CA GLY A 107 -50.663 -1.522 24.080 1.00 0.00 C ATOM 507 C GLY A 107 -49.137 -1.421 24.083 1.00 0.00 C ATOM 508 O GLY A 107 -48.547 -0.899 23.158 1.00 0.00 O ATOM 0 H GLY A 107 -51.621 -2.370 25.790 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -51.022 -1.680 23.063 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -51.098 -0.585 24.429 1.00 0.00 H new ATOM 512 N LEU A 108 -48.534 -1.930 25.132 1.00 0.00 N ATOM 513 CA LEU A 108 -47.048 -1.884 25.236 1.00 0.00 C ATOM 514 C LEU A 108 -46.460 -3.285 25.148 1.00 0.00 C ATOM 515 O LEU A 108 -46.972 -4.209 25.752 1.00 0.00 O ATOM 516 CB LEU A 108 -46.681 -1.290 26.606 1.00 0.00 C ATOM 517 CG LEU A 108 -47.142 0.165 26.663 1.00 0.00 C ATOM 518 CD1 LEU A 108 -46.811 0.743 28.041 1.00 0.00 C ATOM 519 CD2 LEU A 108 -46.404 0.966 25.592 1.00 0.00 C ATOM 0 H LEU A 108 -49.010 -2.374 25.917 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.650 -1.280 24.420 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -47.153 -1.865 27.403 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -45.604 -1.349 26.765 1.00 0.00 H new ATOM 0 HG LEU A 108 -48.217 0.219 26.489 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -47.138 1.782 28.088 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -47.324 0.166 28.810 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -45.735 0.693 28.207 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -46.729 2.006 25.627 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -45.331 0.914 25.774 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -46.626 0.550 24.609 1.00 0.00 H new ATOM 531 N VAL A 109 -45.392 -3.421 24.399 1.00 0.00 N ATOM 532 CA VAL A 109 -44.760 -4.759 24.263 1.00 0.00 C ATOM 533 C VAL A 109 -43.584 -4.891 25.223 1.00 0.00 C ATOM 534 O VAL A 109 -42.857 -3.946 25.445 1.00 0.00 O ATOM 535 CB VAL A 109 -44.259 -4.931 22.808 1.00 0.00 C ATOM 536 CG1 VAL A 109 -42.981 -4.145 22.596 1.00 0.00 C ATOM 537 CG2 VAL A 109 -43.985 -6.413 22.547 1.00 0.00 C ATOM 0 H VAL A 109 -44.938 -2.667 23.883 1.00 0.00 H new ATOM 0 HA VAL A 109 -45.494 -5.529 24.502 1.00 0.00 H new ATOM 0 HB VAL A 109 -45.021 -4.561 22.122 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.640 -4.275 21.569 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -43.168 -3.088 22.785 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.214 -4.506 23.281 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -43.632 -6.543 21.524 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -43.225 -6.770 23.242 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -44.903 -6.983 22.689 1.00 0.00 H new ATOM 547 N ASP A 110 -43.429 -6.065 25.788 1.00 0.00 N ATOM 548 CA ASP A 110 -42.305 -6.285 26.743 1.00 0.00 C ATOM 549 C ASP A 110 -41.181 -7.078 26.088 1.00 0.00 C ATOM 550 O ASP A 110 -41.386 -7.747 25.094 1.00 0.00 O ATOM 551 CB ASP A 110 -42.843 -7.089 27.939 1.00 0.00 C ATOM 552 CG ASP A 110 -43.809 -8.164 27.433 1.00 0.00 C ATOM 553 OD1 ASP A 110 -43.320 -9.059 26.764 1.00 0.00 O ATOM 554 OD2 ASP A 110 -44.981 -8.028 27.745 1.00 0.00 O ATOM 0 H ASP A 110 -44.030 -6.874 25.628 1.00 0.00 H new ATOM 0 HA ASP A 110 -41.911 -5.319 27.059 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.018 -7.551 28.482 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -43.353 -6.426 28.638 1.00 0.00 H new ATOM 559 N GLU A 111 -40.009 -6.990 26.659 1.00 0.00 N ATOM 560 CA GLU A 111 -38.863 -7.733 26.084 1.00 0.00 C ATOM 561 C GLU A 111 -39.241 -9.187 25.841 1.00 0.00 C ATOM 562 O GLU A 111 -38.837 -9.782 24.861 1.00 0.00 O ATOM 563 CB GLU A 111 -37.698 -7.683 27.084 1.00 0.00 C ATOM 564 CG GLU A 111 -36.383 -7.906 26.331 1.00 0.00 C ATOM 565 CD GLU A 111 -36.227 -9.396 26.017 1.00 0.00 C ATOM 566 OE1 GLU A 111 -36.728 -10.173 26.813 1.00 0.00 O ATOM 567 OE2 GLU A 111 -35.612 -9.673 25.000 1.00 0.00 O ATOM 0 H GLU A 111 -39.802 -6.439 27.492 1.00 0.00 H new ATOM 0 HA GLU A 111 -38.579 -7.278 25.135 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -37.681 -6.720 27.594 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -37.827 -8.447 27.850 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -36.376 -7.325 25.409 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -35.543 -7.559 26.933 1.00 0.00 H new ATOM 574 N ASP A 112 -40.013 -9.737 26.743 1.00 0.00 N ATOM 575 CA ASP A 112 -40.426 -11.150 26.577 1.00 0.00 C ATOM 576 C ASP A 112 -40.905 -11.393 25.154 1.00 0.00 C ATOM 577 O ASP A 112 -40.654 -12.435 24.580 1.00 0.00 O ATOM 578 CB ASP A 112 -41.582 -11.436 27.547 1.00 0.00 C ATOM 579 CG ASP A 112 -41.432 -12.850 28.114 1.00 0.00 C ATOM 580 OD1 ASP A 112 -41.810 -13.762 27.398 1.00 0.00 O ATOM 581 OD2 ASP A 112 -40.945 -12.937 29.229 1.00 0.00 O ATOM 0 H ASP A 112 -40.369 -9.269 27.577 1.00 0.00 H new ATOM 0 HA ASP A 112 -39.578 -11.803 26.783 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -41.581 -10.706 28.356 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -42.537 -11.339 27.031 1.00 0.00 H new ATOM 586 N THR A 113 -41.592 -10.424 24.609 1.00 0.00 N ATOM 587 CA THR A 113 -42.094 -10.580 23.226 1.00 0.00 C ATOM 588 C THR A 113 -40.931 -10.731 22.262 1.00 0.00 C ATOM 589 O THR A 113 -40.893 -11.652 21.470 1.00 0.00 O ATOM 590 CB THR A 113 -42.886 -9.326 22.851 1.00 0.00 C ATOM 591 OG1 THR A 113 -43.597 -8.969 24.019 1.00 0.00 O ATOM 592 CG2 THR A 113 -43.975 -9.657 21.819 1.00 0.00 C ATOM 0 H THR A 113 -41.822 -9.540 25.063 1.00 0.00 H new ATOM 0 HA THR A 113 -42.725 -11.467 23.167 1.00 0.00 H new ATOM 0 HB THR A 113 -42.210 -8.564 22.462 1.00 0.00 H new ATOM 0 HG1 THR A 113 -43.044 -8.377 24.570 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.525 -8.750 21.567 1.00 0.00 H new ATOM 0 HG22 THR A 113 -43.512 -10.062 20.919 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.661 -10.393 22.237 1.00 0.00 H new ATOM 600 N PHE A 114 -39.999 -9.822 22.345 1.00 0.00 N ATOM 601 CA PHE A 114 -38.832 -9.901 21.440 1.00 0.00 C ATOM 602 C PHE A 114 -38.203 -11.282 21.525 1.00 0.00 C ATOM 603 O PHE A 114 -37.797 -11.846 20.529 1.00 0.00 O ATOM 604 CB PHE A 114 -37.799 -8.852 21.887 1.00 0.00 C ATOM 605 CG PHE A 114 -38.058 -7.534 21.150 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.340 -7.188 20.754 1.00 0.00 C ATOM 607 CD2 PHE A 114 -37.013 -6.672 20.866 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.568 -6.001 20.085 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.247 -5.486 20.197 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.522 -5.154 19.808 1.00 0.00 C ATOM 0 H PHE A 114 -39.999 -9.037 22.996 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.149 -9.715 20.414 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -37.864 -8.698 22.964 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -36.790 -9.207 21.676 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.166 -7.850 20.970 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -36.009 -6.928 21.169 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.570 -5.738 19.779 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.426 -4.819 19.979 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.702 -4.227 19.284 1.00 0.00 H new ATOM 620 N LYS A 115 -38.135 -11.805 22.722 1.00 0.00 N ATOM 621 CA LYS A 115 -37.540 -13.148 22.897 1.00 0.00 C ATOM 622 C LYS A 115 -38.471 -14.207 22.334 1.00 0.00 C ATOM 623 O LYS A 115 -38.035 -15.194 21.778 1.00 0.00 O ATOM 624 CB LYS A 115 -37.347 -13.402 24.400 1.00 0.00 C ATOM 625 CG LYS A 115 -37.136 -14.900 24.633 1.00 0.00 C ATOM 626 CD LYS A 115 -36.503 -15.108 26.010 1.00 0.00 C ATOM 627 CE LYS A 115 -37.440 -14.548 27.083 1.00 0.00 C ATOM 628 NZ LYS A 115 -38.811 -15.106 26.920 1.00 0.00 N ATOM 0 H LYS A 115 -38.466 -11.357 23.577 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.586 -13.196 22.372 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.489 -12.840 24.769 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.218 -13.054 24.955 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.088 -15.428 24.573 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.493 -15.314 23.857 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.323 -16.169 26.185 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.535 -14.608 26.058 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -37.056 -14.793 28.073 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -37.473 -13.461 27.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.353 -14.957 27.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -39.289 -14.627 26.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -38.750 -16.125 26.720 1.00 0.00 H new ATOM 642 N LEU A 116 -39.748 -13.978 22.490 1.00 0.00 N ATOM 643 CA LEU A 116 -40.731 -14.955 21.973 1.00 0.00 C ATOM 644 C LEU A 116 -40.737 -14.939 20.453 1.00 0.00 C ATOM 645 O LEU A 116 -40.834 -15.971 19.818 1.00 0.00 O ATOM 646 CB LEU A 116 -42.125 -14.555 22.479 1.00 0.00 C ATOM 647 CG LEU A 116 -43.178 -15.430 21.794 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.849 -16.902 22.044 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.555 -15.114 22.381 1.00 0.00 C ATOM 0 H LEU A 116 -40.145 -13.159 22.951 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.466 -15.955 22.317 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -42.181 -14.677 23.561 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.314 -13.503 22.266 1.00 0.00 H new ATOM 0 HG LEU A 116 -43.181 -15.231 20.722 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.596 -17.529 21.558 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.864 -17.129 21.636 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -42.852 -17.098 23.116 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -45.308 -15.735 21.896 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.550 -15.319 23.452 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.789 -14.063 22.214 1.00 0.00 H new ATOM 661 N ILE A 117 -40.631 -13.762 19.892 1.00 0.00 N ATOM 662 CA ILE A 117 -40.627 -13.661 18.416 1.00 0.00 C ATOM 663 C ILE A 117 -39.388 -14.334 17.847 1.00 0.00 C ATOM 664 O ILE A 117 -39.432 -14.934 16.791 1.00 0.00 O ATOM 665 CB ILE A 117 -40.612 -12.180 18.031 1.00 0.00 C ATOM 666 CG1 ILE A 117 -42.017 -11.603 18.144 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.150 -12.062 16.569 1.00 0.00 C ATOM 668 CD1 ILE A 117 -41.933 -10.075 18.126 1.00 0.00 C ATOM 0 H ILE A 117 -40.548 -12.878 20.393 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.513 -14.153 18.015 1.00 0.00 H new ATOM 0 HB ILE A 117 -39.941 -11.636 18.695 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.636 -11.955 17.319 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.490 -11.943 19.065 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.133 -11.012 16.276 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.150 -12.483 16.468 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -40.839 -12.607 15.924 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -42.935 -9.655 18.207 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.328 -9.734 18.966 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -41.476 -9.747 17.193 1.00 0.00 H new ATOM 680 N TYR A 118 -38.299 -14.222 18.561 1.00 0.00 N ATOM 681 CA TYR A 118 -37.044 -14.847 18.083 1.00 0.00 C ATOM 682 C TYR A 118 -37.129 -16.363 18.194 1.00 0.00 C ATOM 683 O TYR A 118 -36.581 -17.082 17.382 1.00 0.00 O ATOM 684 CB TYR A 118 -35.889 -14.353 18.969 1.00 0.00 C ATOM 685 CG TYR A 118 -35.173 -13.193 18.273 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.889 -12.249 17.566 1.00 0.00 C ATOM 687 CD2 TYR A 118 -33.800 -13.077 18.342 1.00 0.00 C ATOM 688 CE1 TYR A 118 -35.242 -11.204 16.939 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.152 -12.032 17.715 1.00 0.00 C ATOM 690 CZ TYR A 118 -33.868 -11.088 17.008 1.00 0.00 C ATOM 691 OH TYR A 118 -33.221 -10.045 16.379 1.00 0.00 O ATOM 0 H TYR A 118 -38.230 -13.726 19.450 1.00 0.00 H new ATOM 0 HA TYR A 118 -36.881 -14.576 17.040 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.272 -14.030 19.937 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.188 -15.166 19.158 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.964 -12.329 17.503 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.228 -13.810 18.891 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -35.815 -10.471 16.390 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.077 -11.953 17.778 1.00 0.00 H new ATOM 0 HH TYR A 118 -32.256 -10.119 16.533 1.00 0.00 H new ATOM 701 N SER A 119 -37.817 -16.823 19.204 1.00 0.00 N ATOM 702 CA SER A 119 -37.952 -18.288 19.388 1.00 0.00 C ATOM 703 C SER A 119 -38.771 -18.894 18.257 1.00 0.00 C ATOM 704 O SER A 119 -38.509 -19.996 17.819 1.00 0.00 O ATOM 705 CB SER A 119 -38.679 -18.544 20.715 1.00 0.00 C ATOM 706 OG SER A 119 -38.025 -19.682 21.256 1.00 0.00 O ATOM 0 H SER A 119 -38.287 -16.248 19.903 1.00 0.00 H new ATOM 0 HA SER A 119 -36.962 -18.743 19.391 1.00 0.00 H new ATOM 0 HB2 SER A 119 -38.603 -17.686 21.383 1.00 0.00 H new ATOM 0 HB3 SER A 119 -39.741 -18.732 20.558 1.00 0.00 H new ATOM 0 HG SER A 119 -38.432 -19.915 22.116 1.00 0.00 H new ATOM 712 N GLN A 120 -39.751 -18.161 17.807 1.00 0.00 N ATOM 713 CA GLN A 120 -40.598 -18.676 16.706 1.00 0.00 C ATOM 714 C GLN A 120 -39.858 -18.602 15.376 1.00 0.00 C ATOM 715 O GLN A 120 -39.911 -19.519 14.582 1.00 0.00 O ATOM 716 CB GLN A 120 -41.861 -17.806 16.622 1.00 0.00 C ATOM 717 CG GLN A 120 -42.616 -17.880 17.955 1.00 0.00 C ATOM 718 CD GLN A 120 -44.054 -18.338 17.699 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.692 -17.923 16.752 1.00 0.00 O ATOM 720 NE2 GLN A 120 -44.601 -19.194 18.520 1.00 0.00 N ATOM 0 H GLN A 120 -39.998 -17.234 18.154 1.00 0.00 H new ATOM 0 HA GLN A 120 -40.852 -19.717 16.905 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.591 -16.773 16.400 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -42.500 -18.150 15.809 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -42.116 -18.574 18.631 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.614 -16.905 18.441 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.071 -19.546 19.317 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -45.558 -19.510 18.364 1.00 0.00 H new ATOM 729 N PHE A 121 -39.179 -17.507 15.159 1.00 0.00 N ATOM 730 CA PHE A 121 -38.429 -17.357 13.888 1.00 0.00 C ATOM 731 C PHE A 121 -37.445 -18.504 13.710 1.00 0.00 C ATOM 732 O PHE A 121 -37.598 -19.322 12.824 1.00 0.00 O ATOM 733 CB PHE A 121 -37.651 -16.033 13.939 1.00 0.00 C ATOM 734 CG PHE A 121 -38.569 -14.891 13.496 1.00 0.00 C ATOM 735 CD1 PHE A 121 -39.940 -14.988 13.667 1.00 0.00 C ATOM 736 CD2 PHE A 121 -38.042 -13.745 12.925 1.00 0.00 C ATOM 737 CE1 PHE A 121 -40.766 -13.956 13.274 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.874 -12.715 12.535 1.00 0.00 C ATOM 739 CZ PHE A 121 -40.234 -12.821 12.709 1.00 0.00 C ATOM 0 H PHE A 121 -39.114 -16.719 15.803 1.00 0.00 H new ATOM 0 HA PHE A 121 -39.129 -17.364 13.052 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -37.286 -15.851 14.950 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -36.777 -16.086 13.289 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -40.364 -15.877 14.110 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -36.975 -13.657 12.784 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -41.834 -14.040 13.410 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -38.456 -11.823 12.092 1.00 0.00 H new ATOM 0 HZ PHE A 121 -40.883 -12.014 12.402 1.00 0.00 H new ATOM 749 N PHE A 122 -36.451 -18.542 14.559 1.00 0.00 N ATOM 750 CA PHE A 122 -35.442 -19.628 14.463 1.00 0.00 C ATOM 751 C PHE A 122 -35.732 -20.721 15.511 1.00 0.00 C ATOM 752 O PHE A 122 -36.010 -20.417 16.653 1.00 0.00 O ATOM 753 CB PHE A 122 -34.060 -19.022 14.763 1.00 0.00 C ATOM 754 CG PHE A 122 -33.968 -17.636 14.124 1.00 0.00 C ATOM 755 CD1 PHE A 122 -34.244 -17.463 12.779 1.00 0.00 C ATOM 756 CD2 PHE A 122 -33.608 -16.535 14.883 1.00 0.00 C ATOM 757 CE1 PHE A 122 -34.161 -16.212 12.204 1.00 0.00 C ATOM 758 CE2 PHE A 122 -33.527 -15.285 14.304 1.00 0.00 C ATOM 759 CZ PHE A 122 -33.803 -15.125 12.967 1.00 0.00 C ATOM 0 H PHE A 122 -36.298 -17.869 15.310 1.00 0.00 H new ATOM 0 HA PHE A 122 -35.475 -20.069 13.467 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -33.908 -18.950 15.840 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -33.274 -19.668 14.372 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -34.526 -18.313 12.176 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -33.389 -16.655 15.934 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -34.377 -16.086 11.153 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -33.246 -14.431 14.902 1.00 0.00 H new ATOM 0 HZ PHE A 122 -33.739 -14.146 12.516 1.00 0.00 H new ATOM 769 N PRO A 123 -35.663 -21.984 15.103 1.00 0.00 N ATOM 770 CA PRO A 123 -35.920 -23.089 16.023 1.00 0.00 C ATOM 771 C PRO A 123 -34.945 -23.064 17.195 1.00 0.00 C ATOM 772 O PRO A 123 -33.790 -23.412 17.052 1.00 0.00 O ATOM 773 CB PRO A 123 -35.691 -24.366 15.188 1.00 0.00 C ATOM 774 CG PRO A 123 -35.242 -23.915 13.764 1.00 0.00 C ATOM 775 CD PRO A 123 -35.322 -22.380 13.727 1.00 0.00 C ATOM 0 HA PRO A 123 -36.924 -23.032 16.442 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -34.930 -24.995 15.649 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -36.604 -24.958 15.133 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.227 -24.252 13.556 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -35.886 -24.352 13.001 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.374 -21.943 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -36.079 -22.041 13.020 1.00 0.00 H new ATOM 783 N GLN A 124 -35.427 -22.653 18.335 1.00 0.00 N ATOM 784 CA GLN A 124 -34.539 -22.601 19.521 1.00 0.00 C ATOM 785 C GLN A 124 -33.206 -21.949 19.170 1.00 0.00 C ATOM 786 O GLN A 124 -33.159 -20.976 18.446 1.00 0.00 O ATOM 787 CB GLN A 124 -34.277 -24.038 19.994 1.00 0.00 C ATOM 788 CG GLN A 124 -35.595 -24.818 19.987 1.00 0.00 C ATOM 789 CD GLN A 124 -35.577 -25.851 21.115 1.00 0.00 C ATOM 790 OE1 GLN A 124 -36.255 -25.708 22.114 1.00 0.00 O ATOM 791 NE2 GLN A 124 -34.816 -26.905 20.997 1.00 0.00 N ATOM 0 H GLN A 124 -36.389 -22.354 18.493 1.00 0.00 H new ATOM 0 HA GLN A 124 -35.021 -22.013 20.302 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -33.551 -24.522 19.341 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -33.850 -24.031 20.997 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -36.435 -24.136 20.116 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -35.732 -25.314 19.026 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -34.245 -27.031 20.161 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -34.793 -27.603 21.740 1.00 0.00 H new ATOM 800 N GLY A 125 -32.145 -22.501 19.692 1.00 0.00 N ATOM 801 CA GLY A 125 -30.802 -21.926 19.399 1.00 0.00 C ATOM 802 C GLY A 125 -30.482 -20.792 20.377 1.00 0.00 C ATOM 803 O GLY A 125 -31.371 -20.203 20.957 1.00 0.00 O ATOM 0 H GLY A 125 -32.149 -23.318 20.303 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -30.042 -22.704 19.473 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -30.775 -21.551 18.376 1.00 0.00 H new ATOM 807 N ASP A 126 -29.218 -20.510 20.536 1.00 0.00 N ATOM 808 CA ASP A 126 -28.826 -19.422 21.467 1.00 0.00 C ATOM 809 C ASP A 126 -29.259 -18.067 20.921 1.00 0.00 C ATOM 810 O ASP A 126 -28.457 -17.162 20.793 1.00 0.00 O ATOM 811 CB ASP A 126 -27.295 -19.436 21.608 1.00 0.00 C ATOM 812 CG ASP A 126 -26.885 -18.536 22.776 1.00 0.00 C ATOM 813 OD1 ASP A 126 -27.771 -17.870 23.283 1.00 0.00 O ATOM 814 OD2 ASP A 126 -25.707 -18.567 23.094 1.00 0.00 O ATOM 0 H ASP A 126 -28.447 -20.983 20.064 1.00 0.00 H new ATOM 0 HA ASP A 126 -29.309 -19.581 22.431 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.943 -20.454 21.778 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -26.830 -19.088 20.685 1.00 0.00 H new ATOM 819 N ALA A 127 -30.522 -17.951 20.614 1.00 0.00 N ATOM 820 CA ALA A 127 -31.027 -16.664 20.074 1.00 0.00 C ATOM 821 C ALA A 127 -31.303 -15.666 21.195 1.00 0.00 C ATOM 822 O ALA A 127 -31.190 -14.471 21.003 1.00 0.00 O ATOM 823 CB ALA A 127 -32.339 -16.940 19.325 1.00 0.00 C ATOM 0 H ALA A 127 -31.220 -18.688 20.714 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.273 -16.238 19.412 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.729 -16.007 18.919 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.153 -17.640 18.511 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.067 -17.369 20.013 1.00 0.00 H new ATOM 829 N THR A 128 -31.660 -16.171 22.345 1.00 0.00 N ATOM 830 CA THR A 128 -31.945 -15.257 23.480 1.00 0.00 C ATOM 831 C THR A 128 -30.854 -14.202 23.613 1.00 0.00 C ATOM 832 O THR A 128 -31.118 -13.081 23.998 1.00 0.00 O ATOM 833 CB THR A 128 -31.998 -16.084 24.770 1.00 0.00 C ATOM 834 OG1 THR A 128 -32.456 -15.192 25.766 1.00 0.00 O ATOM 835 CG2 THR A 128 -30.585 -16.480 25.225 1.00 0.00 C ATOM 0 H THR A 128 -31.765 -17.166 22.544 1.00 0.00 H new ATOM 0 HA THR A 128 -32.895 -14.754 23.301 1.00 0.00 H new ATOM 0 HB THR A 128 -32.611 -16.972 24.615 1.00 0.00 H new ATOM 0 HG1 THR A 128 -32.515 -15.662 26.624 1.00 0.00 H new ATOM 0 HG21 THR A 128 -30.649 -17.066 26.142 1.00 0.00 H new ATOM 0 HG22 THR A 128 -30.106 -17.074 24.447 1.00 0.00 H new ATOM 0 HG23 THR A 128 -29.997 -15.581 25.409 1.00 0.00 H new ATOM 843 N THR A 129 -29.645 -14.577 23.290 1.00 0.00 N ATOM 844 CA THR A 129 -28.534 -13.603 23.394 1.00 0.00 C ATOM 845 C THR A 129 -28.740 -12.462 22.410 1.00 0.00 C ATOM 846 O THR A 129 -28.939 -11.325 22.803 1.00 0.00 O ATOM 847 CB THR A 129 -27.226 -14.322 23.055 1.00 0.00 C ATOM 848 OG1 THR A 129 -26.966 -15.167 24.158 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.048 -13.334 23.037 1.00 0.00 C ATOM 0 H THR A 129 -29.386 -15.507 22.962 1.00 0.00 H new ATOM 0 HA THR A 129 -28.501 -13.197 24.405 1.00 0.00 H new ATOM 0 HB THR A 129 -27.319 -14.823 22.091 1.00 0.00 H new ATOM 0 HG1 THR A 129 -27.201 -16.090 23.926 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.129 -13.868 22.794 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.230 -12.564 22.287 1.00 0.00 H new ATOM 0 HG23 THR A 129 -25.949 -12.868 24.018 1.00 0.00 H new ATOM 857 N TYR A 130 -28.690 -12.780 21.146 1.00 0.00 N ATOM 858 CA TYR A 130 -28.882 -11.721 20.134 1.00 0.00 C ATOM 859 C TYR A 130 -30.233 -11.057 20.333 1.00 0.00 C ATOM 860 O TYR A 130 -30.438 -9.927 19.939 1.00 0.00 O ATOM 861 CB TYR A 130 -28.839 -12.357 18.736 1.00 0.00 C ATOM 862 CG TYR A 130 -28.227 -11.359 17.749 1.00 0.00 C ATOM 863 CD1 TYR A 130 -26.936 -10.903 17.923 1.00 0.00 C ATOM 864 CD2 TYR A 130 -28.960 -10.898 16.674 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.386 -10.000 17.036 1.00 0.00 C ATOM 866 CE2 TYR A 130 -28.411 -9.995 15.787 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.119 -9.539 15.961 1.00 0.00 C ATOM 868 OH TYR A 130 -26.571 -8.634 15.076 1.00 0.00 O ATOM 0 H TYR A 130 -28.526 -13.718 20.779 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.094 -10.974 20.235 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.249 -13.273 18.758 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -29.844 -12.632 18.417 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.352 -11.256 18.760 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -29.971 -11.247 16.526 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.375 -9.651 17.184 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -28.996 -9.642 14.950 1.00 0.00 H new ATOM 0 HH TYR A 130 -27.264 -8.009 14.777 1.00 0.00 H new ATOM 878 N ALA A 131 -31.136 -11.778 20.945 1.00 0.00 N ATOM 879 CA ALA A 131 -32.480 -11.209 21.182 1.00 0.00 C ATOM 880 C ALA A 131 -32.397 -10.085 22.200 1.00 0.00 C ATOM 881 O ALA A 131 -33.069 -9.080 22.078 1.00 0.00 O ATOM 882 CB ALA A 131 -33.387 -12.318 21.737 1.00 0.00 C ATOM 0 H ALA A 131 -30.995 -12.729 21.286 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.880 -10.816 20.248 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.384 -11.916 21.918 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.450 -13.132 21.015 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.972 -12.694 22.672 1.00 0.00 H new ATOM 888 N HIS A 132 -31.567 -10.275 23.193 1.00 0.00 N ATOM 889 CA HIS A 132 -31.424 -9.228 24.228 1.00 0.00 C ATOM 890 C HIS A 132 -30.848 -7.965 23.615 1.00 0.00 C ATOM 891 O HIS A 132 -31.399 -6.892 23.763 1.00 0.00 O ATOM 892 CB HIS A 132 -30.463 -9.741 25.314 1.00 0.00 C ATOM 893 CG HIS A 132 -31.258 -10.518 26.364 1.00 0.00 C ATOM 894 ND1 HIS A 132 -32.240 -11.250 26.120 1.00 0.00 N ATOM 895 CD2 HIS A 132 -31.082 -10.584 27.734 1.00 0.00 C ATOM 896 CE1 HIS A 132 -32.707 -11.770 27.177 1.00 0.00 C ATOM 897 NE2 HIS A 132 -32.032 -11.404 28.266 1.00 0.00 N ATOM 0 H HIS A 132 -30.990 -11.105 23.325 1.00 0.00 H new ATOM 0 HA HIS A 132 -32.401 -9.003 24.656 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -29.702 -10.382 24.869 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -29.943 -8.904 25.780 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -30.315 -10.069 28.293 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -33.557 -12.436 27.193 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -32.185 -11.668 29.239 1.00 0.00 H new ATOM 905 N PHE A 133 -29.744 -8.113 22.932 1.00 0.00 N ATOM 906 CA PHE A 133 -29.121 -6.927 22.301 1.00 0.00 C ATOM 907 C PHE A 133 -30.107 -6.260 21.350 1.00 0.00 C ATOM 908 O PHE A 133 -30.092 -5.056 21.175 1.00 0.00 O ATOM 909 CB PHE A 133 -27.892 -7.382 21.493 1.00 0.00 C ATOM 910 CG PHE A 133 -27.055 -8.375 22.316 1.00 0.00 C ATOM 911 CD1 PHE A 133 -27.155 -8.421 23.701 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.172 -9.233 21.681 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.384 -9.308 24.427 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.404 -10.116 22.414 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.511 -10.154 23.783 1.00 0.00 C ATOM 0 H PHE A 133 -29.255 -8.997 22.788 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.831 -6.219 23.078 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -28.212 -7.849 20.562 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -27.284 -6.518 21.224 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.839 -7.760 24.213 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.084 -9.211 20.605 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.467 -9.337 25.503 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -24.717 -10.779 21.909 1.00 0.00 H new ATOM 0 HZ PHE A 133 -24.910 -10.847 24.353 1.00 0.00 H new ATOM 925 N LEU A 134 -30.949 -7.058 20.750 1.00 0.00 N ATOM 926 CA LEU A 134 -31.943 -6.491 19.807 1.00 0.00 C ATOM 927 C LEU A 134 -32.849 -5.505 20.535 1.00 0.00 C ATOM 928 O LEU A 134 -33.007 -4.376 20.113 1.00 0.00 O ATOM 929 CB LEU A 134 -32.798 -7.663 19.243 1.00 0.00 C ATOM 930 CG LEU A 134 -33.554 -7.254 17.949 1.00 0.00 C ATOM 931 CD1 LEU A 134 -34.793 -6.441 18.319 1.00 0.00 C ATOM 932 CD2 LEU A 134 -32.652 -6.420 17.027 1.00 0.00 C ATOM 0 H LEU A 134 -30.988 -8.070 20.873 1.00 0.00 H new ATOM 0 HA LEU A 134 -31.434 -5.966 18.999 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.152 -8.516 19.033 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.516 -7.985 19.997 1.00 0.00 H new ATOM 0 HG LEU A 134 -33.847 -8.160 17.419 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -35.324 -6.154 17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -35.449 -7.043 18.948 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -34.492 -5.545 18.862 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -33.204 -6.146 16.128 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.336 -5.516 17.548 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.775 -7.005 16.750 1.00 0.00 H new ATOM 944 N PHE A 135 -33.417 -5.943 21.628 1.00 0.00 N ATOM 945 CA PHE A 135 -34.312 -5.038 22.389 1.00 0.00 C ATOM 946 C PHE A 135 -33.584 -3.757 22.767 1.00 0.00 C ATOM 947 O PHE A 135 -34.159 -2.687 22.762 1.00 0.00 O ATOM 948 CB PHE A 135 -34.755 -5.751 23.675 1.00 0.00 C ATOM 949 CG PHE A 135 -35.753 -4.863 24.419 1.00 0.00 C ATOM 950 CD1 PHE A 135 -35.313 -3.786 25.170 1.00 0.00 C ATOM 951 CD2 PHE A 135 -37.112 -5.121 24.347 1.00 0.00 C ATOM 952 CE1 PHE A 135 -36.217 -2.983 25.836 1.00 0.00 C ATOM 953 CE2 PHE A 135 -38.012 -4.315 25.014 1.00 0.00 C ATOM 954 CZ PHE A 135 -37.563 -3.247 25.758 1.00 0.00 C ATOM 0 H PHE A 135 -33.299 -6.878 22.019 1.00 0.00 H new ATOM 0 HA PHE A 135 -35.172 -4.786 21.768 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -35.212 -6.711 23.435 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.891 -5.958 24.307 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -34.256 -3.573 25.235 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -37.469 -5.958 23.765 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.865 -2.145 26.420 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -39.070 -4.522 24.952 1.00 0.00 H new ATOM 0 HZ PHE A 135 -38.268 -2.617 26.280 1.00 0.00 H new ATOM 964 N ASN A 136 -32.328 -3.889 23.091 1.00 0.00 N ATOM 965 CA ASN A 136 -31.548 -2.691 23.470 1.00 0.00 C ATOM 966 C ASN A 136 -31.392 -1.749 22.280 1.00 0.00 C ATOM 967 O ASN A 136 -31.218 -0.558 22.446 1.00 0.00 O ATOM 968 CB ASN A 136 -30.156 -3.148 23.932 1.00 0.00 C ATOM 969 CG ASN A 136 -30.253 -3.721 25.349 1.00 0.00 C ATOM 970 OD1 ASN A 136 -29.367 -3.545 26.163 1.00 0.00 O ATOM 971 ND2 ASN A 136 -31.308 -4.413 25.685 1.00 0.00 N ATOM 0 H ASN A 136 -31.815 -4.771 23.108 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.069 -2.160 24.267 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.763 -3.902 23.249 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.461 -2.309 23.914 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -31.385 -4.802 26.625 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -32.055 -4.565 25.008 1.00 0.00 H new ATOM 978 N ALA A 137 -31.457 -2.304 21.095 1.00 0.00 N ATOM 979 CA ALA A 137 -31.316 -1.453 19.882 1.00 0.00 C ATOM 980 C ALA A 137 -32.644 -0.801 19.518 1.00 0.00 C ATOM 981 O ALA A 137 -32.677 0.205 18.836 1.00 0.00 O ATOM 982 CB ALA A 137 -30.870 -2.341 18.708 1.00 0.00 C ATOM 0 H ALA A 137 -31.600 -3.299 20.920 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.583 -0.672 20.085 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.762 -1.731 17.811 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.914 -2.807 18.947 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.617 -3.115 18.533 1.00 0.00 H new ATOM 988 N PHE A 138 -33.717 -1.388 19.976 1.00 0.00 N ATOM 989 CA PHE A 138 -35.048 -0.813 19.663 1.00 0.00 C ATOM 990 C PHE A 138 -35.442 0.245 20.687 1.00 0.00 C ATOM 991 O PHE A 138 -35.802 1.350 20.330 1.00 0.00 O ATOM 992 CB PHE A 138 -36.085 -1.947 19.696 1.00 0.00 C ATOM 993 CG PHE A 138 -36.175 -2.588 18.309 1.00 0.00 C ATOM 994 CD1 PHE A 138 -35.092 -3.267 17.777 1.00 0.00 C ATOM 995 CD2 PHE A 138 -37.341 -2.497 17.566 1.00 0.00 C ATOM 996 CE1 PHE A 138 -35.175 -3.846 16.527 1.00 0.00 C ATOM 997 CE2 PHE A 138 -37.419 -3.078 16.315 1.00 0.00 C ATOM 998 CZ PHE A 138 -36.336 -3.750 15.798 1.00 0.00 C ATOM 0 H PHE A 138 -33.726 -2.233 20.548 1.00 0.00 H new ATOM 0 HA PHE A 138 -35.009 -0.344 18.680 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.801 -2.694 20.437 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -37.058 -1.557 19.993 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -34.176 -3.344 18.344 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -38.194 -1.969 17.967 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -34.326 -4.376 16.121 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -38.332 -3.004 15.742 1.00 0.00 H new ATOM 0 HZ PHE A 138 -36.398 -4.202 14.819 1.00 0.00 H new ATOM 1008 N ASP A 139 -35.369 -0.108 21.942 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.739 0.872 22.994 1.00 0.00 C ATOM 1010 C ASP A 139 -34.960 2.170 22.819 1.00 0.00 C ATOM 1011 O ASP A 139 -33.982 2.217 22.099 1.00 0.00 O ATOM 1012 CB ASP A 139 -35.399 0.269 24.365 1.00 0.00 C ATOM 1013 CG ASP A 139 -33.917 -0.106 24.402 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -33.227 0.333 23.497 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -33.559 -0.810 25.332 1.00 0.00 O ATOM 0 H ASP A 139 -35.072 -1.024 22.279 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.804 1.090 22.919 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.624 0.985 25.155 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.013 -0.612 24.549 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.408 3.200 23.482 1.00 0.00 N ATOM 1021 CA ALA A 140 -34.707 4.503 23.367 1.00 0.00 C ATOM 1022 C ALA A 140 -33.562 4.600 24.368 1.00 0.00 C ATOM 1023 O ALA A 140 -32.528 5.168 24.073 1.00 0.00 O ATOM 1024 CB ALA A 140 -35.716 5.623 23.664 1.00 0.00 C ATOM 0 H ALA A 140 -36.224 3.194 24.094 1.00 0.00 H new ATOM 0 HA ALA A 140 -34.297 4.596 22.361 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -35.220 6.590 23.585 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -36.535 5.575 22.946 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -36.110 5.499 24.673 1.00 0.00 H new ATOM 1030 N ASP A 141 -33.769 4.043 25.536 1.00 0.00 N ATOM 1031 CA ASP A 141 -32.704 4.090 26.574 1.00 0.00 C ATOM 1032 C ASP A 141 -32.590 2.753 27.297 1.00 0.00 C ATOM 1033 O ASP A 141 -31.543 2.137 27.302 1.00 0.00 O ATOM 1034 CB ASP A 141 -33.075 5.174 27.598 1.00 0.00 C ATOM 1035 CG ASP A 141 -32.019 5.207 28.706 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -30.888 4.885 28.383 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -32.403 5.553 29.811 1.00 0.00 O ATOM 0 H ASP A 141 -34.625 3.562 25.810 1.00 0.00 H new ATOM 0 HA ASP A 141 -31.750 4.310 26.095 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -33.136 6.146 27.109 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -34.058 4.968 28.023 1.00 0.00 H new ATOM 1042 N GLY A 142 -33.668 2.325 27.896 1.00 0.00 N ATOM 1043 CA GLY A 142 -33.629 1.025 28.621 1.00 0.00 C ATOM 1044 C GLY A 142 -34.643 1.016 29.766 1.00 0.00 C ATOM 1045 O GLY A 142 -34.407 1.583 30.816 1.00 0.00 O ATOM 0 H GLY A 142 -34.563 2.813 27.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -33.846 0.210 27.930 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -32.627 0.852 29.014 1.00 0.00 H new ATOM 1049 N ASN A 143 -35.754 0.371 29.538 1.00 0.00 N ATOM 1050 CA ASN A 143 -36.795 0.309 30.592 1.00 0.00 C ATOM 1051 C ASN A 143 -37.531 -1.024 30.544 1.00 0.00 C ATOM 1052 O ASN A 143 -38.323 -1.332 31.412 1.00 0.00 O ATOM 1053 CB ASN A 143 -37.802 1.441 30.344 1.00 0.00 C ATOM 1054 CG ASN A 143 -37.961 1.661 28.838 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -37.642 0.804 28.037 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -38.448 2.793 28.412 1.00 0.00 N ATOM 0 H ASN A 143 -35.982 -0.113 28.669 1.00 0.00 H new ATOM 0 HA ASN A 143 -36.323 0.413 31.569 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -38.765 1.190 30.789 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -37.459 2.359 30.822 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -38.560 2.956 27.411 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -38.717 3.516 29.079 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.254 -1.794 29.526 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.929 -3.117 29.401 1.00 0.00 C ATOM 1065 C GLY A 144 -39.357 -2.946 28.873 1.00 0.00 C ATOM 1066 O GLY A 144 -40.193 -3.811 29.044 1.00 0.00 O ATOM 0 H GLY A 144 -36.595 -1.566 28.781 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -37.361 -3.759 28.728 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.951 -3.613 30.371 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.607 -1.832 28.239 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.968 -1.593 27.698 1.00 0.00 C ATOM 1072 C ALA A 145 -40.916 -0.713 26.452 1.00 0.00 C ATOM 1073 O ALA A 145 -40.292 0.328 26.454 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.799 -0.871 28.773 1.00 0.00 C ATOM 0 H ALA A 145 -38.932 -1.085 28.075 1.00 0.00 H new ATOM 0 HA ALA A 145 -41.413 -2.551 27.431 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.804 -0.687 28.393 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.857 -1.493 29.666 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -41.325 0.079 29.022 1.00 0.00 H new ATOM 1080 N ILE A 146 -41.573 -1.161 25.410 1.00 0.00 N ATOM 1081 CA ILE A 146 -41.588 -0.379 24.141 1.00 0.00 C ATOM 1082 C ILE A 146 -43.017 -0.249 23.626 1.00 0.00 C ATOM 1083 O ILE A 146 -43.836 -1.112 23.864 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.738 -1.122 23.090 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -40.397 -2.523 23.577 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -39.426 -0.348 22.892 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -40.063 -3.405 22.369 1.00 0.00 C ATOM 0 H ILE A 146 -42.099 -2.035 25.386 1.00 0.00 H new ATOM 0 HA ILE A 146 -41.182 0.616 24.322 1.00 0.00 H new ATOM 0 HB ILE A 146 -41.300 -1.191 22.159 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.550 -2.487 24.262 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.237 -2.944 24.130 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.811 -0.859 22.151 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.648 0.661 22.546 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.887 -0.297 23.838 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.817 -4.411 22.710 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.923 -3.448 21.701 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.210 -2.984 21.836 1.00 0.00 H new ATOM 1099 N HIS A 147 -43.295 0.840 22.936 1.00 0.00 N ATOM 1100 CA HIS A 147 -44.676 1.039 22.398 1.00 0.00 C ATOM 1101 C HIS A 147 -44.696 0.951 20.882 1.00 0.00 C ATOM 1102 O HIS A 147 -43.665 0.924 20.241 1.00 0.00 O ATOM 1103 CB HIS A 147 -45.181 2.433 22.822 1.00 0.00 C ATOM 1104 CG HIS A 147 -44.091 3.486 22.595 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -42.943 3.257 22.163 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -44.136 4.852 22.811 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -42.256 4.324 22.080 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -42.937 5.398 22.474 1.00 0.00 N ATOM 0 H HIS A 147 -42.632 1.586 22.727 1.00 0.00 H new ATOM 0 HA HIS A 147 -45.318 0.254 22.798 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -46.072 2.693 22.251 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -45.469 2.419 23.873 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -44.988 5.398 23.188 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -41.235 4.355 21.729 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -42.638 6.373 22.513 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.880 0.905 20.336 1.00 0.00 N ATOM 1117 CA PHE A 148 -46.009 0.818 18.864 1.00 0.00 C ATOM 1118 C PHE A 148 -45.071 1.801 18.177 1.00 0.00 C ATOM 1119 O PHE A 148 -44.416 1.465 17.211 1.00 0.00 O ATOM 1120 CB PHE A 148 -47.459 1.170 18.493 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.622 1.130 16.974 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -47.492 -0.062 16.285 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.911 2.286 16.267 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.648 -0.098 14.916 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -48.066 2.246 14.897 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.933 1.055 14.224 1.00 0.00 C ATOM 0 H PHE A 148 -46.761 0.924 20.850 1.00 0.00 H new ATOM 0 HA PHE A 148 -45.750 -0.189 18.538 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -48.146 0.466 18.962 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.712 2.161 18.870 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -47.267 -0.971 16.823 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -48.016 3.224 16.792 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -47.546 -1.034 14.386 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -48.292 3.151 14.353 1.00 0.00 H new ATOM 0 HZ PHE A 148 -48.052 1.025 13.151 1.00 0.00 H new ATOM 1136 N GLU A 149 -45.018 2.996 18.693 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.130 4.013 18.084 1.00 0.00 C ATOM 1138 C GLU A 149 -42.710 3.481 17.943 1.00 0.00 C ATOM 1139 O GLU A 149 -42.143 3.503 16.868 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.109 5.246 19.000 1.00 0.00 C ATOM 1141 CG GLU A 149 -43.612 6.453 18.203 1.00 0.00 C ATOM 1142 CD GLU A 149 -44.036 7.740 18.916 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -45.139 7.734 19.436 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -43.230 8.657 18.901 1.00 0.00 O ATOM 0 H GLU A 149 -45.549 3.308 19.506 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.506 4.266 17.092 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.107 5.440 19.393 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.459 5.067 19.856 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -42.527 6.418 18.107 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -44.023 6.431 17.194 1.00 0.00 H new ATOM 1151 N ASP A 150 -42.158 3.013 19.029 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.774 2.477 18.963 1.00 0.00 C ATOM 1153 C ASP A 150 -40.653 1.463 17.842 1.00 0.00 C ATOM 1154 O ASP A 150 -39.670 1.433 17.129 1.00 0.00 O ATOM 1155 CB ASP A 150 -40.451 1.776 20.291 1.00 0.00 C ATOM 1156 CG ASP A 150 -38.934 1.750 20.490 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.391 2.832 20.653 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -38.403 0.652 20.466 1.00 0.00 O ATOM 0 H ASP A 150 -42.601 2.979 19.947 1.00 0.00 H new ATOM 0 HA ASP A 150 -40.083 3.300 18.780 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.929 2.300 21.118 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -40.847 0.760 20.286 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.658 0.647 17.708 1.00 0.00 N ATOM 1164 CA PHE A 151 -41.625 -0.376 16.642 1.00 0.00 C ATOM 1165 C PHE A 151 -41.713 0.279 15.262 1.00 0.00 C ATOM 1166 O PHE A 151 -41.056 -0.148 14.333 1.00 0.00 O ATOM 1167 CB PHE A 151 -42.822 -1.321 16.852 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.692 -2.526 15.920 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -43.056 -2.429 14.588 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -42.214 -3.732 16.400 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -42.941 -3.520 13.752 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -42.101 -4.821 15.563 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.464 -4.716 14.241 1.00 0.00 C ATOM 0 H PHE A 151 -42.496 0.647 18.290 1.00 0.00 H new ATOM 0 HA PHE A 151 -40.687 -0.930 16.690 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -42.859 -1.653 17.890 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -43.755 -0.793 16.653 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -43.432 -1.494 14.201 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -41.927 -3.821 17.438 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -43.225 -3.436 12.713 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -41.727 -5.759 15.946 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.375 -5.571 13.587 1.00 0.00 H new ATOM 1183 N VAL A 152 -42.521 1.307 15.149 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.643 1.985 13.829 1.00 0.00 C ATOM 1185 C VAL A 152 -41.363 2.741 13.522 1.00 0.00 C ATOM 1186 O VAL A 152 -40.920 2.791 12.392 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.798 3.001 13.880 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.834 3.778 12.560 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -45.123 2.267 14.056 1.00 0.00 C ATOM 0 H VAL A 152 -43.089 1.697 15.901 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.830 1.234 13.062 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.646 3.682 14.717 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.649 4.501 12.586 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.888 4.302 12.420 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.990 3.084 11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.938 2.990 14.092 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -45.277 1.588 13.217 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -45.103 1.697 14.985 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.788 3.322 14.546 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.535 4.082 14.343 1.00 0.00 C ATOM 1201 C VAL A 153 -38.458 3.184 13.757 1.00 0.00 C ATOM 1202 O VAL A 153 -37.745 3.575 12.856 1.00 0.00 O ATOM 1203 CB VAL A 153 -39.058 4.611 15.706 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.634 5.153 15.567 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -39.983 5.745 16.158 1.00 0.00 C ATOM 0 H VAL A 153 -41.136 3.299 15.505 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.721 4.905 13.653 1.00 0.00 H new ATOM 0 HB VAL A 153 -39.076 3.804 16.439 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.292 5.529 16.531 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.972 4.354 15.233 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.622 5.962 14.837 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.649 6.124 17.124 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -39.957 6.550 15.424 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -41.002 5.369 16.248 1.00 0.00 H new ATOM 1215 N GLY A 154 -38.356 1.988 14.279 1.00 0.00 N ATOM 1216 CA GLY A 154 -37.324 1.058 13.751 1.00 0.00 C ATOM 1217 C GLY A 154 -37.597 0.780 12.279 1.00 0.00 C ATOM 1218 O GLY A 154 -36.730 0.934 11.442 1.00 0.00 O ATOM 0 H GLY A 154 -38.934 1.623 15.036 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.332 1.492 13.872 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.335 0.126 14.316 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.801 0.375 11.991 1.00 0.00 N ATOM 1223 CA LEU A 155 -39.149 0.086 10.586 1.00 0.00 C ATOM 1224 C LEU A 155 -38.835 1.295 9.727 1.00 0.00 C ATOM 1225 O LEU A 155 -38.474 1.169 8.574 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.663 -0.205 10.512 1.00 0.00 C ATOM 1227 CG LEU A 155 -40.906 -1.490 9.710 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -40.459 -1.274 8.264 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -40.098 -2.635 10.326 1.00 0.00 C ATOM 0 H LEU A 155 -39.551 0.234 12.668 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.577 -0.770 10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.072 -0.310 11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.181 0.631 10.042 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.967 -1.740 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.630 -2.185 7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.030 -0.456 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -39.398 -1.027 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.270 -3.549 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.037 -2.386 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.411 -2.787 11.359 1.00 0.00 H new ATOM 1241 N SER A 156 -38.977 2.454 10.312 1.00 0.00 N ATOM 1242 CA SER A 156 -38.693 3.691 9.557 1.00 0.00 C ATOM 1243 C SER A 156 -37.194 3.915 9.453 1.00 0.00 C ATOM 1244 O SER A 156 -36.714 4.494 8.498 1.00 0.00 O ATOM 1245 CB SER A 156 -39.319 4.872 10.311 1.00 0.00 C ATOM 1246 OG SER A 156 -40.669 4.888 9.872 1.00 0.00 O ATOM 0 H SER A 156 -39.277 2.590 11.277 1.00 0.00 H new ATOM 0 HA SER A 156 -39.108 3.606 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 156 -39.253 4.736 11.390 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.813 5.808 10.076 1.00 0.00 H new ATOM 0 HG SER A 156 -41.255 4.609 10.606 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.474 3.452 10.443 1.00 0.00 N ATOM 1253 CA ILE A 157 -35.004 3.631 10.414 1.00 0.00 C ATOM 1254 C ILE A 157 -34.386 2.697 9.387 1.00 0.00 C ATOM 1255 O ILE A 157 -33.460 3.061 8.687 1.00 0.00 O ATOM 1256 CB ILE A 157 -34.447 3.293 11.803 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -34.506 4.528 12.698 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.977 2.852 11.660 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.296 5.429 12.414 1.00 0.00 C ATOM 0 H ILE A 157 -36.842 2.964 11.259 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.764 4.660 10.146 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.041 2.493 12.246 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -35.431 5.076 12.518 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.512 4.230 13.746 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -32.573 2.610 12.643 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.922 1.973 11.018 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.396 3.661 11.218 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.340 6.310 13.054 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -32.377 4.879 12.617 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.310 5.739 11.369 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.910 1.503 9.311 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.368 0.531 8.335 1.00 0.00 C ATOM 1273 C LEU A 158 -34.800 0.901 6.923 1.00 0.00 C ATOM 1274 O LEU A 158 -34.118 0.603 5.962 1.00 0.00 O ATOM 1275 CB LEU A 158 -34.921 -0.861 8.682 1.00 0.00 C ATOM 1276 CG LEU A 158 -33.921 -1.592 9.589 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -33.426 -0.637 10.681 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.619 -2.782 10.248 1.00 0.00 C ATOM 0 H LEU A 158 -35.685 1.166 9.881 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.279 0.537 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -35.884 -0.768 9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.091 -1.435 7.771 1.00 0.00 H new ATOM 0 HG LEU A 158 -33.076 -1.938 8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.716 -1.157 11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -32.937 0.221 10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -34.273 -0.295 11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -33.914 -3.306 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -35.461 -2.427 10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -34.981 -3.464 9.478 1.00 0.00 H new ATOM 1290 N LEU A 159 -35.930 1.545 6.822 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.425 1.943 5.483 1.00 0.00 C ATOM 1292 C LEU A 159 -35.899 3.322 5.110 1.00 0.00 C ATOM 1293 O LEU A 159 -35.100 3.463 4.205 1.00 0.00 O ATOM 1294 CB LEU A 159 -37.958 1.997 5.530 1.00 0.00 C ATOM 1295 CG LEU A 159 -38.520 0.610 5.211 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.035 0.623 5.412 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -38.209 0.262 3.754 1.00 0.00 C ATOM 0 H LEU A 159 -36.526 1.810 7.606 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.082 1.220 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.292 2.320 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.330 2.727 4.812 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.067 -0.130 5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -40.441 -0.363 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.263 0.881 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -40.484 1.361 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -38.608 -0.726 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -38.668 1.001 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -37.130 0.262 3.602 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.358 4.319 5.817 1.00 0.00 N ATOM 1310 CA ARG A 160 -35.898 5.696 5.521 1.00 0.00 C ATOM 1311 C ARG A 160 -34.673 6.047 6.360 1.00 0.00 C ATOM 1312 O ARG A 160 -34.792 6.443 7.502 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.037 6.672 5.869 1.00 0.00 C ATOM 1314 CG ARG A 160 -38.374 6.053 5.451 1.00 0.00 C ATOM 1315 CD ARG A 160 -39.509 7.015 5.813 1.00 0.00 C ATOM 1316 NE ARG A 160 -39.389 7.387 7.251 1.00 0.00 N ATOM 1317 CZ ARG A 160 -40.435 7.840 7.886 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -41.332 6.992 8.308 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -40.549 9.125 8.079 1.00 0.00 N ATOM 0 H ARG A 160 -37.028 4.236 6.582 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.631 5.767 4.467 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -37.038 6.882 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -36.887 7.623 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -38.377 5.855 4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -38.518 5.096 5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -39.461 7.907 5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -40.475 6.546 5.625 1.00 0.00 H new ATOM 0 HE ARG A 160 -38.497 7.288 7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -41.209 5.994 8.140 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -42.156 7.327 8.806 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -39.827 9.758 7.735 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -41.360 9.496 8.573 1.00 0.00 H new ATOM 1333 N GLY A 161 -33.515 5.892 5.777 1.00 0.00 N ATOM 1334 CA GLY A 161 -32.270 6.213 6.531 1.00 0.00 C ATOM 1335 C GLY A 161 -31.035 5.917 5.677 1.00 0.00 C ATOM 1336 O GLY A 161 -30.704 4.774 5.436 1.00 0.00 O ATOM 0 H GLY A 161 -33.378 5.561 4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -32.275 7.263 6.822 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -32.233 5.628 7.450 1.00 0.00 H new ATOM 1340 N THR A 162 -30.378 6.957 5.238 1.00 0.00 N ATOM 1341 CA THR A 162 -29.169 6.754 4.403 1.00 0.00 C ATOM 1342 C THR A 162 -28.140 5.905 5.136 1.00 0.00 C ATOM 1343 O THR A 162 -28.305 5.589 6.297 1.00 0.00 O ATOM 1344 CB THR A 162 -28.552 8.124 4.105 1.00 0.00 C ATOM 1345 OG1 THR A 162 -29.494 8.792 3.291 1.00 0.00 O ATOM 1346 CG2 THR A 162 -27.306 7.981 3.219 1.00 0.00 C ATOM 0 H THR A 162 -30.627 7.929 5.422 1.00 0.00 H new ATOM 0 HA THR A 162 -29.454 6.242 3.484 1.00 0.00 H new ATOM 0 HB THR A 162 -28.300 8.626 5.039 1.00 0.00 H new ATOM 0 HG1 THR A 162 -29.157 9.684 3.065 1.00 0.00 H new ATOM 0 HG21 THR A 162 -26.885 8.967 3.021 1.00 0.00 H new ATOM 0 HG22 THR A 162 -26.565 7.366 3.730 1.00 0.00 H new ATOM 0 HG23 THR A 162 -27.582 7.508 2.276 1.00 0.00 H new ATOM 1354 N VAL A 163 -27.090 5.552 4.445 1.00 0.00 N ATOM 1355 CA VAL A 163 -26.044 4.724 5.086 1.00 0.00 C ATOM 1356 C VAL A 163 -25.647 5.305 6.438 1.00 0.00 C ATOM 1357 O VAL A 163 -25.385 4.578 7.376 1.00 0.00 O ATOM 1358 CB VAL A 163 -24.809 4.708 4.171 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -23.757 3.767 4.761 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -25.218 4.201 2.785 1.00 0.00 C ATOM 0 H VAL A 163 -26.917 5.802 3.471 1.00 0.00 H new ATOM 0 HA VAL A 163 -26.431 3.717 5.239 1.00 0.00 H new ATOM 0 HB VAL A 163 -24.397 5.714 4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -22.879 3.752 4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.472 4.116 5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -24.170 2.761 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -24.346 4.187 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -25.623 3.193 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -25.976 4.862 2.365 1.00 0.00 H new ATOM 1370 N HIS A 164 -25.609 6.608 6.518 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.232 7.249 7.803 1.00 0.00 C ATOM 1372 C HIS A 164 -26.163 6.801 8.923 1.00 0.00 C ATOM 1373 O HIS A 164 -25.717 6.385 9.973 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.352 8.771 7.641 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.078 9.445 8.988 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -24.995 8.849 10.083 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.870 10.780 9.281 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -24.758 9.652 11.034 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -24.661 10.916 10.619 1.00 0.00 N ATOM 0 H HIS A 164 -25.821 7.249 5.754 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.212 6.962 8.058 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -24.643 9.126 6.893 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -26.349 9.033 7.286 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -25.104 7.841 10.197 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -24.873 11.586 8.563 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.647 9.347 12.064 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.441 6.896 8.678 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.416 6.481 9.717 1.00 0.00 C ATOM 1389 C GLU A 165 -28.273 4.995 10.025 1.00 0.00 C ATOM 1390 O GLU A 165 -28.331 4.587 11.169 1.00 0.00 O ATOM 1391 CB GLU A 165 -29.834 6.742 9.183 1.00 0.00 C ATOM 1392 CG GLU A 165 -29.922 8.183 8.673 1.00 0.00 C ATOM 1393 CD GLU A 165 -29.753 9.148 9.849 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -30.497 8.979 10.800 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -28.889 10.002 9.728 1.00 0.00 O ATOM 0 H GLU A 165 -27.847 7.241 7.808 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.231 7.048 10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.067 6.044 8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.569 6.577 9.971 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.150 8.364 7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.883 8.350 8.186 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.088 4.212 8.998 1.00 0.00 N ATOM 1403 CA LYS A 166 -27.939 2.753 9.212 1.00 0.00 C ATOM 1404 C LYS A 166 -26.663 2.451 9.989 1.00 0.00 C ATOM 1405 O LYS A 166 -26.594 1.483 10.720 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.863 2.068 7.838 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.196 2.264 7.109 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.372 1.156 6.067 1.00 0.00 C ATOM 1409 CE LYS A 166 -30.843 1.097 5.644 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.517 2.396 5.923 1.00 0.00 N ATOM 0 H LYS A 166 -28.034 4.521 8.027 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.790 2.384 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.047 2.490 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.652 1.005 7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -30.020 2.242 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -29.219 3.241 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -28.739 1.350 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -29.061 0.197 6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -30.913 0.865 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -31.350 0.295 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -32.429 2.428 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -31.678 2.491 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -30.915 3.177 5.593 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.675 3.287 9.817 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.398 3.062 10.540 1.00 0.00 C ATOM 1426 C LEU A 167 -24.577 3.325 12.025 1.00 0.00 C ATOM 1427 O LEU A 167 -23.997 2.649 12.853 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.346 4.035 9.984 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.761 3.455 8.693 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.227 4.597 7.823 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.610 2.508 9.043 1.00 0.00 C ATOM 0 H LEU A 167 -25.699 4.108 9.212 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.081 2.028 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.799 5.007 9.788 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.555 4.193 10.717 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.534 2.911 8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.809 4.189 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.041 5.281 7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.450 5.136 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.190 2.092 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -20.837 3.058 9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -21.983 1.699 9.671 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.379 4.303 12.342 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.606 4.621 13.767 1.00 0.00 C ATOM 1445 C LYS A 168 -26.376 3.495 14.444 1.00 0.00 C ATOM 1446 O LYS A 168 -26.138 3.176 15.592 1.00 0.00 O ATOM 1447 CB LYS A 168 -26.434 5.911 13.853 1.00 0.00 C ATOM 1448 CG LYS A 168 -26.437 6.409 15.300 1.00 0.00 C ATOM 1449 CD LYS A 168 -26.459 7.938 15.305 1.00 0.00 C ATOM 1450 CE LYS A 168 -27.707 8.425 14.567 1.00 0.00 C ATOM 1451 NZ LYS A 168 -28.154 9.740 15.108 1.00 0.00 N ATOM 0 H LYS A 168 -25.882 4.889 11.676 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.645 4.744 14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -26.014 6.672 13.195 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -27.454 5.726 13.517 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -27.306 6.019 15.830 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -25.554 6.044 15.825 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -26.459 8.310 16.329 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -25.562 8.328 14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -27.494 8.517 13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -28.507 7.692 14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -29.002 10.056 14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -28.377 9.642 16.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -27.395 10.441 14.987 1.00 0.00 H new ATOM 1465 N TRP A 169 -27.288 2.909 13.715 1.00 0.00 N ATOM 1466 CA TRP A 169 -28.082 1.805 14.298 1.00 0.00 C ATOM 1467 C TRP A 169 -27.195 0.599 14.583 1.00 0.00 C ATOM 1468 O TRP A 169 -27.239 0.035 15.658 1.00 0.00 O ATOM 1469 CB TRP A 169 -29.171 1.401 13.293 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.513 1.294 14.027 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -31.126 2.324 14.591 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -31.208 0.183 14.182 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -32.245 1.788 15.105 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -32.373 0.430 14.889 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -30.937 -1.111 13.755 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -33.253 -0.594 15.161 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.824 -2.131 14.033 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.979 -1.872 14.733 1.00 0.00 C ATOM 0 H TRP A 169 -27.512 3.149 12.749 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.527 2.140 15.235 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.237 2.138 12.493 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -28.919 0.448 12.828 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.802 3.354 14.629 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.940 2.336 15.611 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -30.031 -1.319 13.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -34.160 -0.393 15.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -31.610 -3.136 13.700 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -33.671 -2.673 14.947 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.400 0.225 13.616 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.509 -0.941 13.826 1.00 0.00 C ATOM 1491 C ALA A 170 -24.536 -0.659 14.959 1.00 0.00 C ATOM 1492 O ALA A 170 -24.163 -1.545 15.703 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.708 -1.185 12.535 1.00 0.00 C ATOM 0 H ALA A 170 -26.332 0.673 12.702 1.00 0.00 H new ATOM 0 HA ALA A 170 -26.110 -1.815 14.079 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -24.047 -2.041 12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.395 -1.386 11.713 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -24.114 -0.301 12.303 1.00 0.00 H new ATOM 1499 N PHE A 171 -24.147 0.581 15.073 1.00 0.00 N ATOM 1500 CA PHE A 171 -23.202 0.955 16.146 1.00 0.00 C ATOM 1501 C PHE A 171 -23.892 0.926 17.503 1.00 0.00 C ATOM 1502 O PHE A 171 -23.250 0.794 18.527 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.710 2.381 15.869 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.781 2.828 16.996 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.300 3.329 18.175 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -20.409 2.753 16.845 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.460 3.750 19.185 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.571 3.176 17.856 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.097 3.674 19.024 1.00 0.00 C ATOM 0 H PHE A 171 -24.446 1.346 14.468 1.00 0.00 H new ATOM 0 HA PHE A 171 -22.372 0.248 16.163 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -22.185 2.417 14.915 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -23.558 3.061 15.791 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.370 3.391 18.306 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.990 2.361 15.930 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.874 4.140 20.103 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.500 3.116 17.729 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.440 4.005 19.815 1.00 0.00 H new ATOM 1519 N ASN A 172 -25.192 1.049 17.488 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.941 1.030 18.769 1.00 0.00 C ATOM 1521 C ASN A 172 -26.250 -0.402 19.194 1.00 0.00 C ATOM 1522 O ASN A 172 -26.450 -0.676 20.360 1.00 0.00 O ATOM 1523 CB ASN A 172 -27.266 1.782 18.569 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.972 3.226 18.154 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -26.014 3.828 18.595 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -27.773 3.817 17.309 1.00 0.00 N ATOM 0 H ASN A 172 -25.761 1.161 16.649 1.00 0.00 H new ATOM 0 HA ASN A 172 -25.335 1.502 19.542 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -27.866 1.287 17.805 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.848 1.768 19.491 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -27.592 4.779 17.023 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -28.579 3.316 16.935 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.287 -1.293 18.237 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.582 -2.711 18.571 1.00 0.00 C ATOM 1535 C LEU A 173 -25.354 -3.394 19.161 1.00 0.00 C ATOM 1536 O LEU A 173 -25.453 -4.140 20.115 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.985 -3.440 17.275 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.275 -4.916 17.585 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -28.619 -5.028 18.310 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -27.348 -5.702 16.273 1.00 0.00 C ATOM 0 H LEU A 173 -26.127 -1.099 17.248 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.386 -2.746 19.306 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.866 -2.969 16.840 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -26.185 -3.363 16.538 1.00 0.00 H new ATOM 0 HG LEU A 173 -26.482 -5.319 18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -28.827 -6.075 18.531 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.579 -4.462 19.240 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.409 -4.627 17.675 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.554 -6.751 16.488 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.145 -5.296 15.650 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.397 -5.619 15.746 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.218 -3.127 18.582 1.00 0.00 N ATOM 1553 CA TYR A 174 -22.973 -3.752 19.095 1.00 0.00 C ATOM 1554 C TYR A 174 -22.654 -3.242 20.495 1.00 0.00 C ATOM 1555 O TYR A 174 -21.694 -2.524 20.695 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.814 -3.372 18.156 1.00 0.00 C ATOM 1557 CG TYR A 174 -21.997 -4.031 16.769 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.157 -4.724 16.437 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -20.992 -3.934 15.824 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.295 -5.300 15.190 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -21.137 -4.513 14.580 1.00 0.00 C ATOM 1562 CZ TYR A 174 -22.287 -5.199 14.255 1.00 0.00 C ATOM 1563 OH TYR A 174 -22.428 -5.779 13.010 1.00 0.00 O ATOM 0 H TYR A 174 -24.100 -2.507 17.781 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.106 -4.833 19.135 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.768 -2.288 18.046 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -20.867 -3.688 18.593 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.955 -4.812 17.160 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -20.084 -3.400 16.062 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -24.201 -5.835 14.945 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -20.342 -4.428 13.854 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.376 -5.792 12.761 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.467 -3.626 21.440 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.231 -3.178 22.835 1.00 0.00 C ATOM 1575 C ASP A 175 -24.146 -3.923 23.799 1.00 0.00 C ATOM 1576 O ASP A 175 -25.350 -3.926 23.632 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.537 -1.673 22.922 1.00 0.00 C ATOM 1578 CG ASP A 175 -23.270 -1.186 24.347 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -22.108 -1.202 24.715 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -24.243 -0.825 24.987 1.00 0.00 O ATOM 0 H ASP A 175 -24.280 -4.227 21.305 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.195 -3.381 23.106 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -22.917 -1.122 22.215 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -24.575 -1.485 22.649 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.550 -4.539 24.792 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.355 -5.297 25.790 1.00 0.00 C ATOM 1587 C ILE A 176 -24.062 -4.809 27.202 1.00 0.00 C ATOM 1588 O ILE A 176 -24.950 -4.716 28.025 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.968 -6.771 25.686 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -22.565 -6.975 26.242 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -23.974 -7.166 24.199 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -22.045 -8.345 25.806 1.00 0.00 C ATOM 0 H ILE A 176 -22.542 -4.547 24.951 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.416 -5.151 25.586 1.00 0.00 H new ATOM 0 HB ILE A 176 -24.673 -7.380 26.252 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -21.901 -6.189 25.882 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -22.579 -6.907 27.330 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -23.700 -8.216 24.100 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -24.970 -7.010 23.785 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -23.256 -6.551 23.656 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -21.041 -8.496 26.202 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -22.706 -9.123 26.188 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -22.017 -8.394 24.717 1.00 0.00 H new ATOM 1604 N ASN A 177 -22.821 -4.507 27.457 1.00 0.00 N ATOM 1605 CA ASN A 177 -22.454 -4.023 28.808 1.00 0.00 C ATOM 1606 C ASN A 177 -22.879 -2.570 28.993 1.00 0.00 C ATOM 1607 O ASN A 177 -22.467 -1.913 29.928 1.00 0.00 O ATOM 1608 CB ASN A 177 -20.928 -4.115 28.954 1.00 0.00 C ATOM 1609 CG ASN A 177 -20.279 -3.912 27.583 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -20.779 -3.181 26.749 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -19.168 -4.538 27.310 1.00 0.00 N ATOM 0 H ASN A 177 -22.052 -4.575 26.791 1.00 0.00 H new ATOM 0 HA ASN A 177 -22.958 -4.633 29.558 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -20.571 -3.360 29.654 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -20.647 -5.086 29.362 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -18.723 -4.413 26.401 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -18.744 -5.152 28.006 1.00 0.00 H new ATOM 1618 N LYS A 178 -23.698 -2.095 28.094 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.163 -0.689 28.196 1.00 0.00 C ATOM 1620 C LYS A 178 -22.991 0.267 28.380 1.00 0.00 C ATOM 1621 O LYS A 178 -22.741 0.736 29.474 1.00 0.00 O ATOM 1622 CB LYS A 178 -25.089 -0.570 29.416 1.00 0.00 C ATOM 1623 CG LYS A 178 -26.504 -0.997 29.019 1.00 0.00 C ATOM 1624 CD LYS A 178 -27.477 -0.602 30.131 1.00 0.00 C ATOM 1625 CE LYS A 178 -27.462 -1.680 31.215 1.00 0.00 C ATOM 1626 NZ LYS A 178 -28.388 -2.789 30.856 1.00 0.00 N ATOM 0 H LYS A 178 -24.062 -2.619 27.298 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.685 -0.426 27.276 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -24.722 -1.197 30.228 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.096 0.456 29.783 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.791 -0.521 28.081 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -26.539 -2.074 28.854 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -27.193 0.361 30.555 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.483 -0.488 29.727 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -26.451 -2.067 31.338 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -27.756 -1.247 32.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -28.367 -3.514 31.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.355 -2.417 30.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -28.090 -3.212 29.954 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.291 0.536 27.303 1.00 0.00 N ATOM 1641 CA ASP A 179 -21.127 1.460 27.389 1.00 0.00 C ATOM 1642 C ASP A 179 -21.133 2.448 26.227 1.00 0.00 C ATOM 1643 O ASP A 179 -20.368 3.391 26.209 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.836 0.629 27.310 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.949 -0.580 28.238 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.625 -0.431 29.242 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -19.350 -1.584 27.891 1.00 0.00 O ATOM 0 H ASP A 179 -22.478 0.156 26.375 1.00 0.00 H new ATOM 0 HA ASP A 179 -21.185 2.013 28.327 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -19.666 0.299 26.285 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -18.980 1.240 27.595 1.00 0.00 H new ATOM 1652 N GLY A 180 -22.000 2.217 25.279 1.00 0.00 N ATOM 1653 CA GLY A 180 -22.064 3.140 24.110 1.00 0.00 C ATOM 1654 C GLY A 180 -20.814 2.970 23.246 1.00 0.00 C ATOM 1655 O GLY A 180 -20.816 3.294 22.075 1.00 0.00 O ATOM 0 H GLY A 180 -22.659 1.439 25.262 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -22.956 2.932 23.519 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -22.142 4.172 24.453 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.773 2.461 23.852 1.00 0.00 N ATOM 1660 CA CYS A 181 -18.507 2.254 23.103 1.00 0.00 C ATOM 1661 C CYS A 181 -18.329 0.786 22.754 1.00 0.00 C ATOM 1662 O CYS A 181 -18.875 -0.083 23.411 1.00 0.00 O ATOM 1663 CB CYS A 181 -17.339 2.695 23.998 1.00 0.00 C ATOM 1664 SG CYS A 181 -16.714 1.497 25.202 1.00 0.00 S ATOM 0 H CYS A 181 -19.749 2.181 24.833 1.00 0.00 H new ATOM 0 HA CYS A 181 -18.534 2.835 22.181 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -16.511 2.986 23.352 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -17.649 3.588 24.541 1.00 0.00 H new ATOM 0 HG CYS A 181 -15.733 2.026 25.871 1.00 0.00 H new ATOM 1670 N ILE A 182 -17.562 0.537 21.728 1.00 0.00 N ATOM 1671 CA ILE A 182 -17.320 -0.860 21.302 1.00 0.00 C ATOM 1672 C ILE A 182 -15.910 -1.267 21.661 1.00 0.00 C ATOM 1673 O ILE A 182 -15.069 -0.430 21.918 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.458 -0.923 19.776 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.894 -0.780 19.358 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.921 -2.278 19.265 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.925 -0.210 17.936 1.00 0.00 C ATOM 0 H ILE A 182 -17.093 1.248 21.167 1.00 0.00 H new ATOM 0 HA ILE A 182 -18.032 -1.523 21.794 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.884 -0.101 19.348 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.397 -1.746 19.391 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.425 -0.120 20.044 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.019 -2.323 18.180 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.871 -2.380 19.539 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.493 -3.089 19.715 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.960 -0.098 17.612 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.433 0.763 17.923 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.405 -0.889 17.260 1.00 0.00 H new ATOM 1689 N THR A 183 -15.675 -2.531 21.718 1.00 0.00 N ATOM 1690 CA THR A 183 -14.320 -2.980 22.057 1.00 0.00 C ATOM 1691 C THR A 183 -14.056 -4.359 21.467 1.00 0.00 C ATOM 1692 O THR A 183 -14.976 -5.073 21.127 1.00 0.00 O ATOM 1693 CB THR A 183 -14.184 -3.039 23.579 1.00 0.00 C ATOM 1694 OG1 THR A 183 -14.486 -1.735 24.031 1.00 0.00 O ATOM 1695 CG2 THR A 183 -12.722 -3.261 23.987 1.00 0.00 C ATOM 0 H THR A 183 -16.358 -3.269 21.546 1.00 0.00 H new ATOM 0 HA THR A 183 -13.594 -2.280 21.643 1.00 0.00 H new ATOM 0 HB THR A 183 -14.816 -3.833 23.977 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.376 -1.099 23.293 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.649 -3.300 25.074 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.365 -4.201 23.566 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.111 -2.440 23.611 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.809 -4.712 21.354 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.488 -6.043 20.787 1.00 0.00 C ATOM 1705 C LYS A 184 -13.210 -7.142 21.558 1.00 0.00 C ATOM 1706 O LYS A 184 -13.538 -8.176 21.011 1.00 0.00 O ATOM 1707 CB LYS A 184 -10.973 -6.270 20.902 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.642 -7.684 20.424 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.142 -7.781 20.139 1.00 0.00 C ATOM 1710 CE LYS A 184 -8.367 -7.332 21.381 1.00 0.00 C ATOM 1711 NZ LYS A 184 -8.877 -8.030 22.593 1.00 0.00 N ATOM 0 H LYS A 184 -12.008 -4.143 21.627 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.808 -6.075 19.746 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.436 -5.535 20.303 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.650 -6.137 21.934 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.928 -8.413 21.182 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.211 -7.919 19.525 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.874 -8.805 19.878 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.880 -7.156 19.286 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.306 -7.544 21.251 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.463 -6.254 21.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.091 -8.200 23.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.596 -7.439 23.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.301 -8.939 22.318 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.449 -6.897 22.819 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.148 -7.916 23.639 1.00 0.00 C ATOM 1727 C GLU A 185 -15.601 -8.049 23.207 1.00 0.00 C ATOM 1728 O GLU A 185 -16.051 -9.119 22.851 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.111 -7.469 25.108 1.00 0.00 C ATOM 1730 CG GLU A 185 -15.048 -8.360 25.928 1.00 0.00 C ATOM 1731 CD GLU A 185 -14.654 -9.825 25.729 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -15.056 -10.360 24.709 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -13.973 -10.326 26.608 1.00 0.00 O ATOM 0 H GLU A 185 -13.191 -6.041 23.309 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.652 -8.878 23.510 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.094 -7.536 25.496 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.416 -6.426 25.191 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.989 -8.096 26.984 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.081 -8.204 25.618 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.311 -6.955 23.247 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.734 -7.000 22.843 1.00 0.00 C ATOM 1742 C GLU A 186 -17.871 -7.479 21.407 1.00 0.00 C ATOM 1743 O GLU A 186 -18.886 -8.026 21.027 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.311 -5.581 22.948 1.00 0.00 C ATOM 1745 CG GLU A 186 -17.980 -5.005 24.324 1.00 0.00 C ATOM 1746 CD GLU A 186 -18.495 -3.566 24.406 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.618 -3.368 23.974 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -17.735 -2.747 24.897 1.00 0.00 O ATOM 0 H GLU A 186 -15.966 -6.041 23.540 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.269 -7.691 23.495 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.894 -4.947 22.165 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.391 -5.603 22.800 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.437 -5.612 25.105 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -16.903 -5.028 24.492 1.00 0.00 H new ATOM 1755 N MET A 187 -16.843 -7.268 20.630 1.00 0.00 N ATOM 1756 CA MET A 187 -16.898 -7.707 19.216 1.00 0.00 C ATOM 1757 C MET A 187 -16.799 -9.223 19.119 1.00 0.00 C ATOM 1758 O MET A 187 -17.446 -9.838 18.295 1.00 0.00 O ATOM 1759 CB MET A 187 -15.713 -7.082 18.467 1.00 0.00 C ATOM 1760 CG MET A 187 -16.029 -5.617 18.157 1.00 0.00 C ATOM 1761 SD MET A 187 -17.407 -5.285 17.029 1.00 0.00 S ATOM 1762 CE MET A 187 -16.422 -4.671 15.639 1.00 0.00 C ATOM 0 H MET A 187 -15.976 -6.814 20.915 1.00 0.00 H new ATOM 0 HA MET A 187 -17.845 -7.390 18.780 1.00 0.00 H new ATOM 0 HB2 MET A 187 -14.808 -7.151 19.071 1.00 0.00 H new ATOM 0 HB3 MET A 187 -15.522 -7.629 17.543 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.235 -5.110 19.099 1.00 0.00 H new ATOM 0 HG3 MET A 187 -15.133 -5.160 17.738 1.00 0.00 H new ATOM 0 HE1 MET A 187 -17.068 -4.520 14.774 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.956 -3.725 15.913 1.00 0.00 H new ATOM 0 HE3 MET A 187 -15.649 -5.398 15.392 1.00 0.00 H new ATOM 1772 N LEU A 188 -15.990 -9.799 19.964 1.00 0.00 N ATOM 1773 CA LEU A 188 -15.839 -11.272 19.933 1.00 0.00 C ATOM 1774 C LEU A 188 -17.104 -11.949 20.434 1.00 0.00 C ATOM 1775 O LEU A 188 -17.557 -12.924 19.867 1.00 0.00 O ATOM 1776 CB LEU A 188 -14.666 -11.659 20.849 1.00 0.00 C ATOM 1777 CG LEU A 188 -13.348 -11.304 20.155 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -12.201 -11.413 21.163 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.102 -12.284 19.005 1.00 0.00 C ATOM 0 H LEU A 188 -15.433 -9.314 20.668 1.00 0.00 H new ATOM 0 HA LEU A 188 -15.653 -11.594 18.908 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.743 -11.133 21.801 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -14.698 -12.726 21.071 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.401 -10.287 19.766 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.261 -11.161 20.673 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.376 -10.724 21.989 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.149 -12.432 21.546 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -12.164 -12.034 18.508 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -13.045 -13.299 19.398 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.921 -12.217 18.289 1.00 0.00 H new ATOM 1791 N ALA A 189 -17.656 -11.422 21.492 1.00 0.00 N ATOM 1792 CA ALA A 189 -18.893 -12.025 22.039 1.00 0.00 C ATOM 1793 C ALA A 189 -20.036 -11.870 21.050 1.00 0.00 C ATOM 1794 O ALA A 189 -20.871 -12.743 20.920 1.00 0.00 O ATOM 1795 CB ALA A 189 -19.261 -11.292 23.339 1.00 0.00 C ATOM 0 H ALA A 189 -17.304 -10.607 21.994 1.00 0.00 H new ATOM 0 HA ALA A 189 -18.725 -13.085 22.227 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -20.171 -11.724 23.755 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -18.448 -11.396 24.058 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -19.425 -10.236 23.127 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.054 -10.758 20.365 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.135 -10.533 19.382 1.00 0.00 C ATOM 1803 C ILE A 190 -21.001 -11.494 18.212 1.00 0.00 C ATOM 1804 O ILE A 190 -21.958 -12.122 17.813 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.027 -9.097 18.860 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.638 -8.128 19.871 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.809 -8.995 17.536 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.162 -8.091 19.698 1.00 0.00 C ATOM 0 H ILE A 190 -19.370 -10.006 20.447 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.098 -10.699 19.864 1.00 0.00 H new ATOM 0 HB ILE A 190 -19.978 -8.843 18.706 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.385 -8.438 20.885 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.222 -7.130 19.730 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.742 -7.977 17.151 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.385 -9.687 16.809 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.855 -9.248 17.711 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.594 -7.399 20.421 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.406 -7.760 18.688 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.571 -9.088 19.861 1.00 0.00 H new ATOM 1820 N MET A 191 -19.812 -11.596 17.684 1.00 0.00 N ATOM 1821 CA MET A 191 -19.607 -12.512 16.540 1.00 0.00 C ATOM 1822 C MET A 191 -19.975 -13.939 16.920 1.00 0.00 C ATOM 1823 O MET A 191 -20.437 -14.704 16.096 1.00 0.00 O ATOM 1824 CB MET A 191 -18.123 -12.472 16.144 1.00 0.00 C ATOM 1825 CG MET A 191 -17.898 -11.316 15.167 1.00 0.00 C ATOM 1826 SD MET A 191 -19.014 -11.198 13.746 1.00 0.00 S ATOM 1827 CE MET A 191 -18.698 -9.461 13.351 1.00 0.00 C ATOM 0 H MET A 191 -18.984 -11.088 17.995 1.00 0.00 H new ATOM 0 HA MET A 191 -20.241 -12.195 15.712 1.00 0.00 H new ATOM 0 HB2 MET A 191 -17.501 -12.343 17.029 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.831 -13.416 15.684 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.966 -10.383 15.727 1.00 0.00 H new ATOM 0 HG3 MET A 191 -16.878 -11.388 14.789 1.00 0.00 H new ATOM 0 HE1 MET A 191 -19.296 -9.170 12.487 1.00 0.00 H new ATOM 0 HE2 MET A 191 -18.967 -8.839 14.205 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.641 -9.326 13.123 1.00 0.00 H new ATOM 1837 N LYS A 192 -19.767 -14.274 18.164 1.00 0.00 N ATOM 1838 CA LYS A 192 -20.101 -15.645 18.612 1.00 0.00 C ATOM 1839 C LYS A 192 -21.603 -15.882 18.543 1.00 0.00 C ATOM 1840 O LYS A 192 -22.052 -16.899 18.050 1.00 0.00 O ATOM 1841 CB LYS A 192 -19.637 -15.803 20.068 1.00 0.00 C ATOM 1842 CG LYS A 192 -18.805 -17.079 20.192 1.00 0.00 C ATOM 1843 CD LYS A 192 -19.737 -18.291 20.144 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.974 -19.530 20.617 1.00 0.00 C ATOM 1845 NZ LYS A 192 -17.527 -19.410 20.281 1.00 0.00 N ATOM 0 H LYS A 192 -19.383 -13.659 18.881 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.605 -16.367 17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.046 -14.938 20.370 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.498 -15.850 20.734 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -18.076 -17.133 19.383 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -18.244 -17.073 21.127 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -20.607 -18.121 20.778 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.106 -18.441 19.129 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.095 -19.650 21.694 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.390 -20.422 20.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -17.082 -20.349 20.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.424 -19.019 19.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.063 -18.778 20.964 1.00 0.00 H new ATOM 1859 N SER A 193 -22.357 -14.940 19.040 1.00 0.00 N ATOM 1860 CA SER A 193 -23.830 -15.096 19.010 1.00 0.00 C ATOM 1861 C SER A 193 -24.316 -15.261 17.577 1.00 0.00 C ATOM 1862 O SER A 193 -25.213 -16.037 17.307 1.00 0.00 O ATOM 1863 CB SER A 193 -24.465 -13.833 19.606 1.00 0.00 C ATOM 1864 OG SER A 193 -25.843 -13.957 19.288 1.00 0.00 O ATOM 0 H SER A 193 -22.016 -14.076 19.462 1.00 0.00 H new ATOM 0 HA SER A 193 -24.111 -15.979 19.584 1.00 0.00 H new ATOM 0 HB2 SER A 193 -24.308 -13.778 20.683 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.036 -12.929 19.174 1.00 0.00 H new ATOM 0 HG SER A 193 -26.133 -13.172 18.778 1.00 0.00 H new ATOM 1870 N ILE A 194 -23.716 -14.524 16.683 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.125 -14.619 15.262 1.00 0.00 C ATOM 1872 C ILE A 194 -23.931 -16.040 14.743 1.00 0.00 C ATOM 1873 O ILE A 194 -24.829 -16.621 14.161 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.246 -13.673 14.440 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.394 -12.242 14.960 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -23.708 -13.724 12.972 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -24.645 -11.595 14.356 1.00 0.00 C ATOM 0 H ILE A 194 -22.963 -13.864 16.878 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.178 -14.350 15.174 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.203 -13.978 14.522 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -23.465 -12.246 16.048 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -22.511 -11.658 14.701 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.091 -13.055 12.373 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.611 -14.742 12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -24.750 -13.411 12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.745 -10.576 14.730 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -24.556 -11.575 13.270 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -25.525 -12.173 14.638 1.00 0.00 H new ATOM 1889 N TYR A 195 -22.761 -16.579 14.968 1.00 0.00 N ATOM 1890 CA TYR A 195 -22.493 -17.960 14.495 1.00 0.00 C ATOM 1891 C TYR A 195 -23.473 -18.946 15.116 1.00 0.00 C ATOM 1892 O TYR A 195 -23.951 -19.850 14.459 1.00 0.00 O ATOM 1893 CB TYR A 195 -21.068 -18.351 14.919 1.00 0.00 C ATOM 1894 CG TYR A 195 -20.098 -18.042 13.777 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -20.232 -16.884 13.040 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -19.075 -18.915 13.470 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -19.356 -16.603 12.011 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -18.199 -18.635 12.442 1.00 0.00 C ATOM 1899 CZ TYR A 195 -18.333 -17.477 11.705 1.00 0.00 C ATOM 1900 OH TYR A 195 -17.456 -17.195 10.676 1.00 0.00 O ATOM 0 H TYR A 195 -21.989 -16.124 15.455 1.00 0.00 H new ATOM 0 HA TYR A 195 -22.604 -17.991 13.411 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -20.779 -17.802 15.815 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -21.028 -19.411 15.168 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -21.028 -16.192 13.270 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -18.959 -19.825 14.039 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -19.472 -15.693 11.441 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -17.403 -19.327 12.213 1.00 0.00 H new ATOM 0 HH TYR A 195 -16.798 -17.917 10.600 1.00 0.00 H new ATOM 1910 N ASP A 196 -23.758 -18.754 16.375 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.705 -19.667 17.057 1.00 0.00 C ATOM 1912 C ASP A 196 -26.134 -19.421 16.586 1.00 0.00 C ATOM 1913 O ASP A 196 -26.894 -20.349 16.386 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.628 -19.400 18.566 1.00 0.00 C ATOM 1915 CG ASP A 196 -23.209 -19.694 19.060 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -22.356 -19.836 18.200 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -23.059 -19.758 20.269 1.00 0.00 O ATOM 0 H ASP A 196 -23.376 -18.007 16.955 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.436 -20.698 16.825 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -24.892 -18.364 18.778 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -25.347 -20.026 19.095 1.00 0.00 H new ATOM 1922 N MET A 197 -26.475 -18.172 16.415 1.00 0.00 N ATOM 1923 CA MET A 197 -27.849 -17.852 15.959 1.00 0.00 C ATOM 1924 C MET A 197 -28.202 -18.654 14.716 1.00 0.00 C ATOM 1925 O MET A 197 -29.304 -19.150 14.583 1.00 0.00 O ATOM 1926 CB MET A 197 -27.910 -16.356 15.615 1.00 0.00 C ATOM 1927 CG MET A 197 -29.149 -16.089 14.755 1.00 0.00 C ATOM 1928 SD MET A 197 -29.738 -14.379 14.651 1.00 0.00 S ATOM 1929 CE MET A 197 -30.380 -14.253 16.340 1.00 0.00 C ATOM 0 H MET A 197 -25.865 -17.370 16.571 1.00 0.00 H new ATOM 0 HA MET A 197 -28.556 -18.101 16.751 1.00 0.00 H new ATOM 0 HB2 MET A 197 -27.951 -15.762 16.528 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.009 -16.056 15.080 1.00 0.00 H new ATOM 0 HG2 MET A 197 -28.938 -16.435 13.743 1.00 0.00 H new ATOM 0 HG3 MET A 197 -29.964 -16.703 15.138 1.00 0.00 H new ATOM 0 HE1 MET A 197 -30.815 -13.265 16.491 1.00 0.00 H new ATOM 0 HE2 MET A 197 -31.145 -15.014 16.496 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.567 -14.404 17.050 1.00 0.00 H new ATOM 1939 N MET A 198 -27.257 -18.770 13.825 1.00 0.00 N ATOM 1940 CA MET A 198 -27.518 -19.536 12.582 1.00 0.00 C ATOM 1941 C MET A 198 -27.998 -20.950 12.904 1.00 0.00 C ATOM 1942 O MET A 198 -28.263 -21.730 12.011 1.00 0.00 O ATOM 1943 CB MET A 198 -26.205 -19.627 11.787 1.00 0.00 C ATOM 1944 CG MET A 198 -26.096 -18.413 10.859 1.00 0.00 C ATOM 1945 SD MET A 198 -26.329 -16.777 11.598 1.00 0.00 S ATOM 1946 CE MET A 198 -25.964 -15.803 10.117 1.00 0.00 C ATOM 0 H MET A 198 -26.322 -18.369 13.905 1.00 0.00 H new ATOM 0 HA MET A 198 -28.293 -19.029 12.006 1.00 0.00 H new ATOM 0 HB2 MET A 198 -25.354 -19.657 12.468 1.00 0.00 H new ATOM 0 HB3 MET A 198 -26.181 -20.548 11.205 1.00 0.00 H new ATOM 0 HG2 MET A 198 -25.112 -18.434 10.391 1.00 0.00 H new ATOM 0 HG3 MET A 198 -26.831 -18.531 10.062 1.00 0.00 H new ATOM 0 HE1 MET A 198 -26.220 -14.759 10.296 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.902 -15.881 9.883 1.00 0.00 H new ATOM 0 HE3 MET A 198 -26.549 -16.182 9.279 1.00 0.00 H new ATOM 1956 N GLY A 199 -28.101 -21.248 14.181 1.00 0.00 N ATOM 1957 CA GLY A 199 -28.566 -22.614 14.596 1.00 0.00 C ATOM 1958 C GLY A 199 -27.506 -23.298 15.464 1.00 0.00 C ATOM 1959 O GLY A 199 -26.378 -22.854 15.537 1.00 0.00 O ATOM 0 H GLY A 199 -27.885 -20.611 14.947 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -29.502 -22.534 15.149 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.768 -23.220 13.713 1.00 0.00 H new ATOM 2142 N ALA A 210 -11.777 -18.648 11.514 1.00 0.00 N ATOM 2143 CA ALA A 210 -12.326 -18.467 12.878 1.00 0.00 C ATOM 2144 C ALA A 210 -12.910 -17.056 13.041 1.00 0.00 C ATOM 2145 O ALA A 210 -12.453 -16.119 12.414 1.00 0.00 O ATOM 2146 CB ALA A 210 -11.181 -18.647 13.887 1.00 0.00 C ATOM 0 HA ALA A 210 -13.117 -19.198 13.048 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -11.564 -18.518 14.899 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.759 -19.647 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -10.406 -17.905 13.695 1.00 0.00 H new ATOM 2152 N PRO A 211 -13.920 -16.932 13.888 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.559 -15.641 14.129 1.00 0.00 C ATOM 2154 C PRO A 211 -13.554 -14.616 14.647 1.00 0.00 C ATOM 2155 O PRO A 211 -13.740 -13.425 14.491 1.00 0.00 O ATOM 2156 CB PRO A 211 -15.620 -15.918 15.216 1.00 0.00 C ATOM 2157 CG PRO A 211 -15.531 -17.433 15.575 1.00 0.00 C ATOM 2158 CD PRO A 211 -14.477 -18.060 14.650 1.00 0.00 C ATOM 0 HA PRO A 211 -14.985 -15.232 13.213 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -15.437 -15.303 16.097 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -16.617 -15.667 14.853 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -15.252 -17.565 16.620 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -16.498 -17.917 15.440 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -13.703 -18.570 15.223 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -14.924 -18.801 13.988 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.506 -15.099 15.256 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.481 -14.170 15.792 1.00 0.00 C ATOM 2168 C LEU A 212 -10.820 -13.381 14.667 1.00 0.00 C ATOM 2169 O LEU A 212 -10.742 -12.170 14.719 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.407 -14.998 16.512 1.00 0.00 C ATOM 2171 CG LEU A 212 -11.088 -16.121 17.297 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.058 -16.801 18.201 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -12.202 -15.527 18.159 1.00 0.00 C ATOM 0 H LEU A 212 -12.319 -16.091 15.403 1.00 0.00 H new ATOM 0 HA LEU A 212 -11.960 -13.468 16.475 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -9.706 -15.415 15.789 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.831 -14.363 17.185 1.00 0.00 H new ATOM 0 HG LEU A 212 -11.508 -16.852 16.606 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -10.539 -17.602 18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -9.256 -17.216 17.591 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.644 -16.070 18.895 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -12.691 -16.323 18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -11.778 -14.801 18.853 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -12.933 -15.033 17.519 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.355 -14.081 13.670 1.00 0.00 N ATOM 2186 CA GLU A 213 -9.698 -13.383 12.539 1.00 0.00 C ATOM 2187 C GLU A 213 -10.607 -12.305 11.967 1.00 0.00 C ATOM 2188 O GLU A 213 -10.150 -11.248 11.578 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.399 -14.414 11.439 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.499 -13.772 10.381 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.266 -14.766 9.241 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -8.225 -15.945 9.551 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -8.143 -14.290 8.125 1.00 0.00 O ATOM 0 H GLU A 213 -10.402 -15.097 13.592 1.00 0.00 H new ATOM 0 HA GLU A 213 -8.781 -12.914 12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -8.910 -15.289 11.867 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -10.328 -14.758 10.984 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -8.962 -12.863 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -7.547 -13.481 10.825 1.00 0.00 H new ATOM 2200 N HIS A 214 -11.879 -12.589 11.923 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.824 -11.586 11.379 1.00 0.00 C ATOM 2202 C HIS A 214 -12.860 -10.350 12.266 1.00 0.00 C ATOM 2203 O HIS A 214 -12.702 -9.241 11.794 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.227 -12.209 11.337 1.00 0.00 C ATOM 2205 CG HIS A 214 -15.042 -11.541 10.226 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -16.215 -11.128 10.350 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -14.689 -11.260 8.920 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -16.645 -10.618 9.271 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -15.738 -10.657 8.294 1.00 0.00 N ATOM 0 H HIS A 214 -12.298 -13.464 12.238 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.500 -11.293 10.380 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.156 -13.282 11.158 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -14.725 -12.079 12.298 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -13.734 -11.483 8.468 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -17.634 -10.199 9.156 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -15.811 -10.324 7.333 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.067 -10.559 13.537 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.115 -9.403 14.462 1.00 0.00 C ATOM 2219 C VAL A 215 -11.798 -8.644 14.432 1.00 0.00 C ATOM 2220 O VAL A 215 -11.774 -7.431 14.513 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.357 -9.923 15.886 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.260 -8.755 16.872 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -14.757 -10.535 15.964 1.00 0.00 C ATOM 0 H VAL A 215 -13.203 -11.473 13.968 1.00 0.00 H new ATOM 0 HA VAL A 215 -13.917 -8.732 14.155 1.00 0.00 H new ATOM 0 HB VAL A 215 -12.611 -10.677 16.136 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.431 -9.119 17.885 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.268 -8.308 16.810 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.012 -8.006 16.624 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -14.936 -10.907 16.973 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.500 -9.776 15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -14.834 -11.359 15.255 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.718 -9.372 14.316 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.397 -8.704 14.279 1.00 0.00 C ATOM 2235 C GLU A 216 -9.314 -7.764 13.087 1.00 0.00 C ATOM 2236 O GLU A 216 -8.813 -6.661 13.196 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.309 -9.777 14.140 1.00 0.00 C ATOM 2238 CG GLU A 216 -6.964 -9.179 14.555 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.827 -9.249 16.078 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -6.696 -10.363 16.558 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -6.859 -8.185 16.673 1.00 0.00 O ATOM 0 H GLU A 216 -10.699 -10.389 14.246 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.258 -8.130 15.195 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.547 -10.638 14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.261 -10.134 13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.149 -9.724 14.080 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.894 -8.144 14.219 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.805 -8.216 11.965 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.763 -7.359 10.757 1.00 0.00 C ATOM 2250 C ARG A 217 -10.587 -6.099 10.977 1.00 0.00 C ATOM 2251 O ARG A 217 -10.227 -5.029 10.527 1.00 0.00 O ATOM 2252 CB ARG A 217 -10.364 -8.147 9.581 1.00 0.00 C ATOM 2253 CG ARG A 217 -9.641 -7.753 8.290 1.00 0.00 C ATOM 2254 CD ARG A 217 -10.106 -8.670 7.158 1.00 0.00 C ATOM 2255 NE ARG A 217 -9.873 -10.086 7.559 1.00 0.00 N ATOM 2256 CZ ARG A 217 -10.509 -11.043 6.937 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -11.546 -10.745 6.203 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -10.084 -12.271 7.071 1.00 0.00 N ATOM 0 H ARG A 217 -10.229 -9.135 11.837 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.731 -7.077 10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.263 -9.218 9.756 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -11.430 -7.937 9.494 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -9.853 -6.713 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -8.562 -7.836 8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -11.163 -8.506 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -9.562 -8.443 6.241 1.00 0.00 H new ATOM 0 HE ARG A 217 -9.222 -10.306 8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -11.851 -9.775 6.120 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -12.052 -11.482 5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -9.270 -12.468 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -10.566 -13.033 6.594 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.681 -6.251 11.673 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.549 -5.080 11.941 1.00 0.00 C ATOM 2274 C PHE A 218 -11.871 -4.138 12.923 1.00 0.00 C ATOM 2275 O PHE A 218 -11.826 -2.944 12.708 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.862 -5.594 12.558 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.899 -4.468 12.597 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.857 -3.504 13.590 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.906 -4.412 11.649 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -15.808 -2.504 13.633 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.854 -3.411 11.695 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.804 -2.459 12.685 1.00 0.00 C ATOM 0 H PHE A 218 -12.007 -7.135 12.065 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.740 -4.540 11.014 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.244 -6.431 11.974 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.679 -5.966 13.566 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.076 -3.534 14.335 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.950 -5.157 10.868 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.770 -1.756 14.412 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.637 -3.375 10.952 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.547 -1.676 12.719 1.00 0.00 H new ATOM 2292 N PHE A 219 -11.352 -4.690 13.987 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.676 -3.833 14.985 1.00 0.00 C ATOM 2294 C PHE A 219 -9.398 -3.255 14.398 1.00 0.00 C ATOM 2295 O PHE A 219 -8.967 -2.182 14.775 1.00 0.00 O ATOM 2296 CB PHE A 219 -10.325 -4.688 16.215 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.710 -3.919 17.484 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -12.041 -3.677 17.782 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.733 -3.440 18.344 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -12.387 -2.971 18.916 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -10.085 -2.733 19.477 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.410 -2.498 19.760 1.00 0.00 C ATOM 0 H PHE A 219 -11.369 -5.687 14.201 1.00 0.00 H new ATOM 0 HA PHE A 219 -11.339 -3.015 15.268 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.855 -5.639 16.176 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.259 -4.917 16.222 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.813 -4.043 17.122 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.691 -3.621 18.126 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.428 -2.790 19.141 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -9.318 -2.364 20.142 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.683 -1.942 20.645 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.807 -3.978 13.483 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.559 -3.479 12.864 1.00 0.00 C ATOM 2314 C GLN A 220 -7.861 -2.253 12.020 1.00 0.00 C ATOM 2315 O GLN A 220 -7.150 -1.270 12.071 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.981 -4.579 11.960 1.00 0.00 C ATOM 2317 CG GLN A 220 -5.656 -4.094 11.362 1.00 0.00 C ATOM 2318 CD GLN A 220 -5.509 -4.645 9.943 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -6.439 -4.636 9.161 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -4.358 -5.133 9.568 1.00 0.00 N ATOM 0 H GLN A 220 -9.136 -4.882 13.145 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.844 -3.215 13.643 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.822 -5.492 12.534 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.686 -4.821 11.165 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -5.628 -3.004 11.346 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -4.822 -4.425 11.981 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -3.572 -5.144 10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -4.244 -5.503 8.624 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.917 -2.333 11.253 1.00 0.00 N ATOM 2330 CA LYS A 221 -9.279 -1.179 10.402 1.00 0.00 C ATOM 2331 C LYS A 221 -9.775 -0.035 11.273 1.00 0.00 C ATOM 2332 O LYS A 221 -9.628 1.123 10.932 1.00 0.00 O ATOM 2333 CB LYS A 221 -10.409 -1.607 9.453 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.884 -2.674 8.490 1.00 0.00 C ATOM 2335 CD LYS A 221 -9.349 -1.994 7.228 1.00 0.00 C ATOM 2336 CE LYS A 221 -8.263 -2.875 6.606 1.00 0.00 C ATOM 2337 NZ LYS A 221 -8.602 -4.316 6.774 1.00 0.00 N ATOM 0 H LYS A 221 -9.534 -3.142 11.184 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.407 -0.852 9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -11.250 -1.999 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.776 -0.746 8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.094 -3.255 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.681 -3.371 8.232 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.158 -1.835 6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.942 -1.013 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.159 -2.641 5.547 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.302 -2.664 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.122 -4.874 6.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -8.291 -4.639 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.631 -4.443 6.688 1.00 0.00 H new ATOM 2351 N MET A 222 -10.357 -0.392 12.393 1.00 0.00 N ATOM 2352 CA MET A 222 -10.881 0.639 13.325 1.00 0.00 C ATOM 2353 C MET A 222 -9.965 0.779 14.536 1.00 0.00 C ATOM 2354 O MET A 222 -8.758 0.714 14.414 1.00 0.00 O ATOM 2355 CB MET A 222 -12.270 0.191 13.808 1.00 0.00 C ATOM 2356 CG MET A 222 -13.146 1.424 14.031 1.00 0.00 C ATOM 2357 SD MET A 222 -14.835 1.146 14.617 1.00 0.00 S ATOM 2358 CE MET A 222 -15.504 0.484 13.070 1.00 0.00 C ATOM 0 H MET A 222 -10.489 -1.357 12.697 1.00 0.00 H new ATOM 0 HA MET A 222 -10.935 1.598 12.809 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.729 -0.468 13.071 1.00 0.00 H new ATOM 0 HB3 MET A 222 -12.180 -0.378 14.733 1.00 0.00 H new ATOM 0 HG2 MET A 222 -12.642 2.071 14.749 1.00 0.00 H new ATOM 0 HG3 MET A 222 -13.201 1.973 13.091 1.00 0.00 H new ATOM 0 HE1 MET A 222 -16.442 -0.034 13.271 1.00 0.00 H new ATOM 0 HE2 MET A 222 -15.684 1.302 12.372 1.00 0.00 H new ATOM 0 HE3 MET A 222 -14.790 -0.215 12.634 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.559 0.966 15.686 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.741 1.113 16.917 1.00 0.00 C ATOM 2370 C ASP A 223 -8.523 2.003 16.658 1.00 0.00 C ATOM 2371 O ASP A 223 -8.630 3.031 16.024 1.00 0.00 O ATOM 2372 CB ASP A 223 -9.247 -0.277 17.342 1.00 0.00 C ATOM 2373 CG ASP A 223 -8.616 -0.176 18.731 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -8.930 0.799 19.397 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.850 -1.071 19.046 1.00 0.00 O ATOM 0 H ASP A 223 -11.568 1.022 15.822 1.00 0.00 H new ATOM 0 HA ASP A 223 -10.353 1.569 17.695 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -10.077 -0.984 17.356 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.519 -0.654 16.624 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.385 1.578 17.157 1.00 0.00 N ATOM 2381 CA ARG A 224 -6.136 2.370 16.962 1.00 0.00 C ATOM 2382 C ARG A 224 -6.328 3.843 17.323 1.00 0.00 C ATOM 2383 O ARG A 224 -6.771 4.634 16.513 1.00 0.00 O ATOM 2384 CB ARG A 224 -5.730 2.268 15.485 1.00 0.00 C ATOM 2385 CG ARG A 224 -4.686 1.159 15.329 1.00 0.00 C ATOM 2386 CD ARG A 224 -5.301 -0.176 15.759 1.00 0.00 C ATOM 2387 NE ARG A 224 -4.213 -1.176 15.941 1.00 0.00 N ATOM 2388 CZ ARG A 224 -4.205 -2.254 15.206 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -4.985 -3.247 15.532 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -3.416 -2.303 14.167 1.00 0.00 N ATOM 0 H ARG A 224 -7.271 0.716 17.690 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.366 1.966 17.619 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -6.603 2.052 14.869 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.323 3.219 15.140 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -4.351 1.102 14.293 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.809 1.381 15.936 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.857 -0.052 16.688 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -6.010 -0.523 15.007 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.481 -1.020 16.634 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.589 -3.174 16.351 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.991 -4.097 14.968 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.819 -1.507 13.942 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.396 -3.137 13.581 1.00 0.00 H new ATOM 2404 N ASN A 225 -5.974 4.187 18.533 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.125 5.599 18.965 1.00 0.00 C ATOM 2406 C ASN A 225 -5.528 5.811 20.350 1.00 0.00 C ATOM 2407 O ASN A 225 -4.788 4.983 20.844 1.00 0.00 O ATOM 2408 CB ASN A 225 -7.623 5.937 19.017 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.362 4.858 19.809 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -9.498 4.538 19.528 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -7.754 4.273 20.807 1.00 0.00 N ATOM 0 H ASN A 225 -5.590 3.553 19.234 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.602 6.242 18.257 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.771 6.911 19.483 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -8.027 6.003 18.007 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -8.235 3.552 21.345 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -6.799 4.538 21.048 1.00 0.00 H new ATOM 2418 N GLN A 226 -5.860 6.920 20.954 1.00 0.00 N ATOM 2419 CA GLN A 226 -5.321 7.201 22.307 1.00 0.00 C ATOM 2420 C GLN A 226 -5.999 6.322 23.347 1.00 0.00 C ATOM 2421 O GLN A 226 -5.533 6.206 24.464 1.00 0.00 O ATOM 2422 CB GLN A 226 -5.597 8.676 22.643 1.00 0.00 C ATOM 2423 CG GLN A 226 -7.110 8.906 22.726 1.00 0.00 C ATOM 2424 CD GLN A 226 -7.385 10.409 22.839 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -7.759 10.906 23.883 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -7.212 11.165 21.790 1.00 0.00 N ATOM 0 H GLN A 226 -6.476 7.636 20.569 1.00 0.00 H new ATOM 0 HA GLN A 226 -4.251 6.993 22.318 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -5.126 8.939 23.590 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -5.161 9.322 21.880 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.601 8.500 21.842 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.523 8.383 23.588 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.898 10.754 20.911 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.390 12.168 21.849 1.00 0.00 H new ATOM 2435 N ASP A 227 -7.089 5.716 22.952 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.831 4.832 23.889 1.00 0.00 C ATOM 2437 C ASP A 227 -7.663 3.374 23.497 1.00 0.00 C ATOM 2438 O ASP A 227 -6.593 2.810 23.612 1.00 0.00 O ATOM 2439 CB ASP A 227 -9.325 5.188 23.803 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.755 5.215 22.329 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.630 6.281 21.751 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.183 4.165 21.865 1.00 0.00 O ATOM 0 H ASP A 227 -7.495 5.798 22.020 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.445 4.975 24.898 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -9.917 4.457 24.353 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -9.507 6.158 24.265 1.00 0.00 H new ATOM 2447 N GLY A 228 -8.732 2.793 23.037 1.00 0.00 N ATOM 2448 CA GLY A 228 -8.680 1.368 22.622 1.00 0.00 C ATOM 2449 C GLY A 228 -10.070 0.912 22.189 1.00 0.00 C ATOM 2450 O GLY A 228 -10.214 0.083 21.316 1.00 0.00 O ATOM 0 H GLY A 228 -9.641 3.244 22.930 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.973 1.243 21.802 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.324 0.751 23.447 1.00 0.00 H new ATOM 2454 N VAL A 229 -11.067 1.503 22.777 1.00 0.00 N ATOM 2455 CA VAL A 229 -12.447 1.122 22.418 1.00 0.00 C ATOM 2456 C VAL A 229 -12.893 1.922 21.213 1.00 0.00 C ATOM 2457 O VAL A 229 -12.394 2.999 20.975 1.00 0.00 O ATOM 2458 CB VAL A 229 -13.364 1.456 23.611 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -13.016 0.541 24.788 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -13.142 2.911 24.028 1.00 0.00 C ATOM 0 H VAL A 229 -10.983 2.230 23.487 1.00 0.00 H new ATOM 0 HA VAL A 229 -12.495 0.059 22.184 1.00 0.00 H new ATOM 0 HB VAL A 229 -14.405 1.309 23.323 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -13.663 0.774 25.634 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -13.162 -0.499 24.496 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -11.975 0.695 25.073 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -13.789 3.150 24.872 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -12.101 3.052 24.318 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -13.378 3.569 23.192 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.831 1.388 20.473 1.00 0.00 N ATOM 2471 CA VAL A 230 -14.307 2.125 19.276 1.00 0.00 C ATOM 2472 C VAL A 230 -15.500 3.004 19.629 1.00 0.00 C ATOM 2473 O VAL A 230 -16.389 2.593 20.352 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.679 1.101 18.132 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.628 -0.335 18.626 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -16.058 1.427 17.509 1.00 0.00 C ATOM 0 H VAL A 230 -14.279 0.488 20.646 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.509 2.774 18.917 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.927 1.205 17.350 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.890 -1.010 17.811 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.622 -0.563 18.977 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.336 -0.463 19.445 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -16.283 0.704 16.725 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.827 1.378 18.280 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.036 2.430 17.082 1.00 0.00 H new ATOM 2486 N THR A 231 -15.477 4.208 19.119 1.00 0.00 N ATOM 2487 CA THR A 231 -16.584 5.165 19.388 1.00 0.00 C ATOM 2488 C THR A 231 -17.204 5.626 18.082 1.00 0.00 C ATOM 2489 O THR A 231 -16.615 5.471 17.031 1.00 0.00 O ATOM 2490 CB THR A 231 -16.004 6.383 20.112 1.00 0.00 C ATOM 2491 OG1 THR A 231 -15.098 6.966 19.198 1.00 0.00 O ATOM 2492 CG2 THR A 231 -15.132 5.947 21.298 1.00 0.00 C ATOM 0 H THR A 231 -14.732 4.569 18.524 1.00 0.00 H new ATOM 0 HA THR A 231 -17.347 4.678 19.995 1.00 0.00 H new ATOM 0 HB THR A 231 -16.812 7.032 20.450 1.00 0.00 H new ATOM 0 HG1 THR A 231 -14.690 7.759 19.603 1.00 0.00 H new ATOM 0 HG21 THR A 231 -14.730 6.828 21.798 1.00 0.00 H new ATOM 0 HG22 THR A 231 -15.735 5.374 22.002 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.310 5.328 20.937 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.394 6.162 18.162 1.00 0.00 N ATOM 2501 CA ILE A 232 -19.060 6.636 16.924 1.00 0.00 C ATOM 2502 C ILE A 232 -18.065 7.368 16.033 1.00 0.00 C ATOM 2503 O ILE A 232 -18.276 7.512 14.845 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.186 7.602 17.315 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -21.202 7.692 16.184 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -19.581 9.002 17.546 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -22.545 8.164 16.748 1.00 0.00 C ATOM 0 H ILE A 232 -18.925 6.289 19.024 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.458 5.781 16.378 1.00 0.00 H new ATOM 0 HB ILE A 232 -20.676 7.242 18.220 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -20.852 8.385 15.419 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -21.317 6.720 15.705 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -20.372 9.699 17.825 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -18.843 8.952 18.346 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -19.100 9.346 16.630 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.275 8.230 15.942 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.895 7.454 17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.422 9.145 17.207 1.00 0.00 H new ATOM 2519 N ASP A 233 -16.989 7.816 16.627 1.00 0.00 N ATOM 2520 CA ASP A 233 -15.970 8.537 15.835 1.00 0.00 C ATOM 2521 C ASP A 233 -15.161 7.555 15.001 1.00 0.00 C ATOM 2522 O ASP A 233 -15.158 7.626 13.789 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.026 9.266 16.803 1.00 0.00 C ATOM 2524 CG ASP A 233 -14.801 10.695 16.308 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -15.718 11.481 16.485 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -13.726 10.922 15.778 1.00 0.00 O ATOM 0 H ASP A 233 -16.780 7.711 17.620 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.462 9.246 15.170 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.454 9.279 17.806 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.075 8.738 16.869 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.486 6.651 15.665 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.679 5.664 14.913 1.00 0.00 C ATOM 2533 C GLU A 234 -14.579 4.868 13.988 1.00 0.00 C ATOM 2534 O GLU A 234 -14.117 4.198 13.086 1.00 0.00 O ATOM 2535 CB GLU A 234 -13.010 4.692 15.914 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.389 5.489 17.068 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.731 4.518 18.067 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.940 3.716 17.607 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -12.057 4.636 19.235 1.00 0.00 O ATOM 0 H GLU A 234 -14.463 6.560 16.681 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.921 6.186 14.328 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -13.747 3.988 16.300 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -12.242 4.105 15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.648 6.189 16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.155 6.080 17.570 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.858 4.959 14.231 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.819 4.221 13.384 1.00 0.00 C ATOM 2548 C PHE A 235 -17.097 4.992 12.107 1.00 0.00 C ATOM 2549 O PHE A 235 -16.935 4.479 11.020 1.00 0.00 O ATOM 2550 CB PHE A 235 -18.129 4.075 14.171 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.783 2.729 13.855 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -18.274 1.556 14.389 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -19.920 2.669 13.067 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -18.894 0.349 14.142 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -20.537 1.460 12.822 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.025 0.301 13.361 1.00 0.00 C ATOM 0 H PHE A 235 -16.273 5.513 14.980 1.00 0.00 H new ATOM 0 HA PHE A 235 -16.406 3.246 13.123 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.931 4.150 15.240 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.809 4.888 13.915 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -17.386 1.587 15.003 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -20.326 3.575 12.641 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -18.491 -0.560 14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -21.423 1.422 12.206 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.511 -0.645 13.171 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.512 6.218 12.259 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.804 7.034 11.062 1.00 0.00 C ATOM 2568 C LEU A 236 -16.533 7.263 10.255 1.00 0.00 C ATOM 2569 O LEU A 236 -16.580 7.433 9.055 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.360 8.394 11.520 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.552 8.775 10.637 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.781 7.966 11.068 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.849 10.268 10.804 1.00 0.00 C ATOM 0 H LEU A 236 -17.659 6.682 13.155 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.530 6.513 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -18.668 8.341 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.585 9.158 11.455 1.00 0.00 H new ATOM 0 HG LEU A 236 -19.318 8.561 9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -21.632 8.235 10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -20.572 6.902 10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -21.014 8.186 12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.697 10.543 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.086 10.477 11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.975 10.848 10.507 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.414 7.259 10.932 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.135 7.476 10.218 1.00 0.00 C ATOM 2587 C GLU A 237 -13.724 6.221 9.460 1.00 0.00 C ATOM 2588 O GLU A 237 -13.319 6.286 8.315 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.051 7.803 11.257 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.235 9.242 11.739 1.00 0.00 C ATOM 2591 CD GLU A 237 -12.825 10.204 10.623 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.664 10.140 10.252 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -13.695 10.948 10.203 1.00 0.00 O ATOM 0 H GLU A 237 -15.337 7.116 11.939 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.255 8.293 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.117 7.114 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.061 7.677 10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -14.274 9.414 12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -12.631 9.420 12.629 1.00 0.00 H new ATOM 2600 N THR A 238 -13.843 5.096 10.112 1.00 0.00 N ATOM 2601 CA THR A 238 -13.464 3.826 9.448 1.00 0.00 C ATOM 2602 C THR A 238 -14.481 3.444 8.379 1.00 0.00 C ATOM 2603 O THR A 238 -14.147 2.799 7.405 1.00 0.00 O ATOM 2604 CB THR A 238 -13.425 2.724 10.511 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.282 3.001 11.294 1.00 0.00 O ATOM 2606 CG2 THR A 238 -13.134 1.359 9.871 1.00 0.00 C ATOM 0 H THR A 238 -14.184 5.006 11.069 1.00 0.00 H new ATOM 0 HA THR A 238 -12.492 3.949 8.971 1.00 0.00 H new ATOM 0 HB THR A 238 -14.371 2.698 11.052 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.528 3.597 12.032 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.111 0.592 10.645 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.915 1.122 9.148 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.169 1.393 9.365 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.706 3.850 8.579 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.753 3.516 7.582 1.00 0.00 C ATOM 2616 C CYS A 239 -16.754 4.518 6.429 1.00 0.00 C ATOM 2617 O CYS A 239 -16.975 4.153 5.291 1.00 0.00 O ATOM 2618 CB CYS A 239 -18.121 3.569 8.282 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.979 5.161 8.305 1.00 0.00 S ATOM 0 H CYS A 239 -16.021 4.393 9.383 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.553 2.524 7.178 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.774 2.841 7.802 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.985 3.244 9.313 1.00 0.00 H new ATOM 0 HG CYS A 239 -18.137 6.103 8.610 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.504 5.763 6.742 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.489 6.794 5.669 1.00 0.00 C ATOM 2627 C GLN A 240 -15.355 6.539 4.685 1.00 0.00 C ATOM 2628 O GLN A 240 -15.497 6.761 3.499 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.276 8.175 6.315 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.583 8.636 6.964 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.414 9.417 5.941 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -18.907 8.866 4.976 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -18.593 10.699 6.115 1.00 0.00 N ATOM 0 H GLN A 240 -16.312 6.105 7.684 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.437 6.754 5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.484 8.122 7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.956 8.896 5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.146 7.775 7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.370 9.263 7.830 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -18.182 11.166 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -19.144 11.233 5.443 1.00 0.00 H new ATOM 2642 N LYS A 241 -14.245 6.077 5.194 1.00 0.00 N ATOM 2643 CA LYS A 241 -13.093 5.803 4.299 1.00 0.00 C ATOM 2644 C LYS A 241 -13.529 4.976 3.093 1.00 0.00 C ATOM 2645 O LYS A 241 -13.839 5.517 2.049 1.00 0.00 O ATOM 2646 CB LYS A 241 -12.043 5.011 5.093 1.00 0.00 C ATOM 2647 CG LYS A 241 -10.806 4.792 4.220 1.00 0.00 C ATOM 2648 CD LYS A 241 -10.094 3.517 4.677 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.714 3.658 6.152 1.00 0.00 C ATOM 2650 NZ LYS A 241 -8.382 3.043 6.410 1.00 0.00 N ATOM 0 H LYS A 241 -14.090 5.880 6.183 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.683 6.748 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.771 5.553 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.455 4.052 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.095 4.707 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.134 5.647 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.743 2.653 4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -9.202 3.347 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.694 4.712 6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.469 3.179 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -8.140 3.148 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.413 2.033 6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -7.662 3.518 5.829 1.00 0.00 H new ATOM 2664 N ASP A 242 -13.545 3.674 3.264 1.00 0.00 N ATOM 2665 CA ASP A 242 -13.957 2.782 2.144 1.00 0.00 C ATOM 2666 C ASP A 242 -15.325 2.172 2.415 1.00 0.00 C ATOM 2667 O ASP A 242 -15.439 1.193 3.123 1.00 0.00 O ATOM 2668 CB ASP A 242 -12.927 1.646 2.029 1.00 0.00 C ATOM 2669 CG ASP A 242 -13.334 0.704 0.894 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -13.811 1.227 -0.098 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -13.143 -0.486 1.084 1.00 0.00 O ATOM 0 H ASP A 242 -13.291 3.197 4.129 1.00 0.00 H new ATOM 0 HA ASP A 242 -14.008 3.364 1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.936 2.057 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.868 1.097 2.969 1.00 0.00 H new ATOM 2676 N GLU A 243 -16.341 2.763 1.847 1.00 0.00 N ATOM 2677 CA GLU A 243 -17.707 2.229 2.062 1.00 0.00 C ATOM 2678 C GLU A 243 -17.823 0.812 1.511 1.00 0.00 C ATOM 2679 O GLU A 243 -18.420 0.592 0.476 1.00 0.00 O ATOM 2680 CB GLU A 243 -18.701 3.132 1.315 1.00 0.00 C ATOM 2681 CG GLU A 243 -20.127 2.768 1.736 1.00 0.00 C ATOM 2682 CD GLU A 243 -21.111 3.739 1.080 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -21.325 4.779 1.679 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -21.593 3.384 0.017 1.00 0.00 O ATOM 0 H GLU A 243 -16.281 3.587 1.248 1.00 0.00 H new ATOM 0 HA GLU A 243 -17.921 2.209 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -18.499 4.179 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -18.584 3.009 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -20.356 1.744 1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -20.221 2.814 2.821 1.00 0.00 H new ATOM 2691 N ASN A 244 -17.246 -0.129 2.214 1.00 0.00 N ATOM 2692 CA ASN A 244 -17.314 -1.533 1.742 1.00 0.00 C ATOM 2693 C ASN A 244 -17.285 -2.509 2.914 1.00 0.00 C ATOM 2694 O ASN A 244 -18.170 -3.330 3.060 1.00 0.00 O ATOM 2695 CB ASN A 244 -16.096 -1.801 0.846 1.00 0.00 C ATOM 2696 CG ASN A 244 -16.271 -1.054 -0.480 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -16.666 -1.624 -1.477 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -15.988 0.218 -0.531 1.00 0.00 N ATOM 0 H ASN A 244 -16.737 0.018 3.086 1.00 0.00 H new ATOM 0 HA ASN A 244 -18.246 -1.677 1.195 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.184 -1.473 1.344 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.992 -2.871 0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -16.099 0.730 -1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.656 0.700 0.304 1.00 0.00 H new ATOM 2705 N ILE A 245 -16.271 -2.406 3.732 1.00 0.00 N ATOM 2706 CA ILE A 245 -16.182 -3.327 4.895 1.00 0.00 C ATOM 2707 C ILE A 245 -17.405 -3.184 5.795 1.00 0.00 C ATOM 2708 O ILE A 245 -18.019 -4.167 6.173 1.00 0.00 O ATOM 2709 CB ILE A 245 -14.918 -2.985 5.696 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -14.600 -4.116 6.663 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -15.171 -1.704 6.510 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.803 -5.195 5.928 1.00 0.00 C ATOM 0 H ILE A 245 -15.511 -1.732 3.645 1.00 0.00 H new ATOM 0 HA ILE A 245 -16.140 -4.354 4.534 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.085 -2.842 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -14.027 -3.737 7.509 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.522 -4.537 7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.278 -1.454 7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -15.410 -0.884 5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -16.005 -1.865 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.572 -6.009 6.616 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -14.393 -5.580 5.096 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.876 -4.767 5.548 1.00 0.00 H new ATOM 2724 N MET A 246 -17.746 -1.966 6.121 1.00 0.00 N ATOM 2725 CA MET A 246 -18.924 -1.760 6.990 1.00 0.00 C ATOM 2726 C MET A 246 -20.176 -2.232 6.277 1.00 0.00 C ATOM 2727 O MET A 246 -21.151 -2.603 6.901 1.00 0.00 O ATOM 2728 CB MET A 246 -19.054 -0.260 7.297 1.00 0.00 C ATOM 2729 CG MET A 246 -18.354 0.048 8.627 1.00 0.00 C ATOM 2730 SD MET A 246 -16.542 0.129 8.617 1.00 0.00 S ATOM 2731 CE MET A 246 -16.237 -1.293 9.698 1.00 0.00 C ATOM 0 H MET A 246 -17.262 -1.119 5.824 1.00 0.00 H new ATOM 0 HA MET A 246 -18.802 -2.326 7.914 1.00 0.00 H new ATOM 0 HB2 MET A 246 -18.609 0.327 6.494 1.00 0.00 H new ATOM 0 HB3 MET A 246 -20.105 0.022 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 246 -18.732 1.002 8.993 1.00 0.00 H new ATOM 0 HG3 MET A 246 -18.653 -0.712 9.349 1.00 0.00 H new ATOM 0 HE1 MET A 246 -15.333 -1.809 9.374 1.00 0.00 H new ATOM 0 HE2 MET A 246 -16.111 -0.949 10.725 1.00 0.00 H new ATOM 0 HE3 MET A 246 -17.084 -1.978 9.646 1.00 0.00 H new ATOM 2741 N ASN A 247 -20.123 -2.213 4.974 1.00 0.00 N ATOM 2742 CA ASN A 247 -21.294 -2.657 4.195 1.00 0.00 C ATOM 2743 C ASN A 247 -21.530 -4.139 4.420 1.00 0.00 C ATOM 2744 O ASN A 247 -22.625 -4.556 4.736 1.00 0.00 O ATOM 2745 CB ASN A 247 -21.008 -2.416 2.703 1.00 0.00 C ATOM 2746 CG ASN A 247 -22.211 -1.720 2.063 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -22.810 -2.223 1.133 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -22.594 -0.563 2.527 1.00 0.00 N ATOM 0 H ASN A 247 -19.320 -1.909 4.424 1.00 0.00 H new ATOM 0 HA ASN A 247 -22.177 -2.101 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -20.114 -1.803 2.587 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -20.812 -3.363 2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -23.393 -0.085 2.109 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -22.095 -0.136 3.307 1.00 0.00 H new ATOM 2755 N SER A 248 -20.490 -4.915 4.256 1.00 0.00 N ATOM 2756 CA SER A 248 -20.637 -6.372 4.459 1.00 0.00 C ATOM 2757 C SER A 248 -21.224 -6.647 5.832 1.00 0.00 C ATOM 2758 O SER A 248 -22.062 -7.513 5.991 1.00 0.00 O ATOM 2759 CB SER A 248 -19.247 -7.020 4.372 1.00 0.00 C ATOM 2760 OG SER A 248 -19.515 -8.415 4.357 1.00 0.00 O ATOM 0 H SER A 248 -19.557 -4.599 3.993 1.00 0.00 H new ATOM 0 HA SER A 248 -21.300 -6.782 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 248 -18.717 -6.706 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.624 -6.743 5.223 1.00 0.00 H new ATOM 0 HG SER A 248 -18.671 -8.910 4.300 1.00 0.00 H new ATOM 2766 N MET A 249 -20.773 -5.900 6.804 1.00 0.00 N ATOM 2767 CA MET A 249 -21.293 -6.101 8.176 1.00 0.00 C ATOM 2768 C MET A 249 -22.793 -5.830 8.219 1.00 0.00 C ATOM 2769 O MET A 249 -23.551 -6.604 8.770 1.00 0.00 O ATOM 2770 CB MET A 249 -20.572 -5.112 9.115 1.00 0.00 C ATOM 2771 CG MET A 249 -21.472 -4.794 10.313 1.00 0.00 C ATOM 2772 SD MET A 249 -22.627 -3.409 10.142 1.00 0.00 S ATOM 2773 CE MET A 249 -21.396 -2.080 10.159 1.00 0.00 C ATOM 0 H MET A 249 -20.072 -5.166 6.703 1.00 0.00 H new ATOM 0 HA MET A 249 -21.115 -7.130 8.488 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.630 -5.541 9.458 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.328 -4.196 8.577 1.00 0.00 H new ATOM 0 HG2 MET A 249 -22.050 -5.688 10.547 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.832 -4.595 11.172 1.00 0.00 H new ATOM 0 HE1 MET A 249 -21.613 -1.393 10.977 1.00 0.00 H new ATOM 0 HE2 MET A 249 -20.402 -2.506 10.297 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.431 -1.540 9.213 1.00 0.00 H new ATOM 2783 N GLN A 250 -23.193 -4.735 7.635 1.00 0.00 N ATOM 2784 CA GLN A 250 -24.636 -4.399 7.632 1.00 0.00 C ATOM 2785 C GLN A 250 -25.399 -5.326 6.695 1.00 0.00 C ATOM 2786 O GLN A 250 -26.523 -5.697 6.966 1.00 0.00 O ATOM 2787 CB GLN A 250 -24.798 -2.952 7.140 1.00 0.00 C ATOM 2788 CG GLN A 250 -26.119 -2.391 7.670 1.00 0.00 C ATOM 2789 CD GLN A 250 -26.182 -0.888 7.386 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -25.560 -0.092 8.059 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -26.921 -0.461 6.398 1.00 0.00 N ATOM 0 H GLN A 250 -22.585 -4.065 7.164 1.00 0.00 H new ATOM 0 HA GLN A 250 -25.033 -4.514 8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -23.964 -2.341 7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -24.786 -2.921 6.051 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -26.959 -2.898 7.195 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -26.201 -2.574 8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -27.446 -1.126 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -26.974 0.537 6.195 1.00 0.00 H new ATOM 2800 N LEU A 251 -24.774 -5.684 5.608 1.00 0.00 N ATOM 2801 CA LEU A 251 -25.447 -6.586 4.645 1.00 0.00 C ATOM 2802 C LEU A 251 -25.425 -8.022 5.156 1.00 0.00 C ATOM 2803 O LEU A 251 -26.249 -8.831 4.780 1.00 0.00 O ATOM 2804 CB LEU A 251 -24.688 -6.525 3.308 1.00 0.00 C ATOM 2805 CG LEU A 251 -25.328 -5.463 2.410 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -26.772 -5.866 2.104 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -25.321 -4.115 3.136 1.00 0.00 C ATOM 0 H LEU A 251 -23.832 -5.391 5.350 1.00 0.00 H new ATOM 0 HA LEU A 251 -26.483 -6.270 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -23.639 -6.286 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -24.715 -7.498 2.817 1.00 0.00 H new ATOM 0 HG LEU A 251 -24.765 -5.380 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -27.232 -5.113 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -26.781 -6.829 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -27.333 -5.944 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -25.776 -3.356 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -25.888 -4.198 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -24.294 -3.829 3.363 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.476 -8.309 6.009 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.380 -9.683 6.558 1.00 0.00 C ATOM 2821 C PHE A 252 -25.374 -9.882 7.694 1.00 0.00 C ATOM 2822 O PHE A 252 -25.812 -10.985 7.955 1.00 0.00 O ATOM 2823 CB PHE A 252 -22.956 -9.884 7.104 1.00 0.00 C ATOM 2824 CG PHE A 252 -22.911 -11.141 7.977 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -23.520 -12.313 7.558 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -22.257 -11.123 9.198 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -23.472 -13.444 8.349 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -22.213 -12.256 9.983 1.00 0.00 C ATOM 2829 CZ PHE A 252 -22.820 -13.414 9.559 1.00 0.00 C ATOM 0 H PHE A 252 -23.771 -7.653 6.344 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.605 -10.401 5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.250 -9.977 6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.653 -9.014 7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.034 -12.342 6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -21.779 -10.216 9.537 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -23.948 -14.355 8.016 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -21.700 -12.233 10.933 1.00 0.00 H new ATOM 0 HZ PHE A 252 -22.785 -14.300 10.176 1.00 0.00 H new ATOM 2839 N GLU A 253 -25.713 -8.807 8.354 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.677 -8.913 9.475 1.00 0.00 C ATOM 2841 C GLU A 253 -28.110 -8.754 8.977 1.00 0.00 C ATOM 2842 O GLU A 253 -29.031 -9.309 9.543 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.376 -7.791 10.480 1.00 0.00 C ATOM 2844 CG GLU A 253 -26.937 -8.179 11.848 1.00 0.00 C ATOM 2845 CD GLU A 253 -26.992 -6.937 12.743 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -26.296 -5.994 12.404 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -27.727 -7.003 13.715 1.00 0.00 O ATOM 0 H GLU A 253 -25.364 -7.868 8.163 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.576 -9.894 9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -25.301 -7.626 10.548 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -26.822 -6.855 10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -27.934 -8.606 11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -26.311 -8.945 12.307 1.00 0.00 H new ATOM 2854 N ASN A 254 -28.272 -8.000 7.925 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.636 -7.796 7.380 1.00 0.00 C ATOM 2856 C ASN A 254 -30.276 -9.128 7.014 1.00 0.00 C ATOM 2857 O ASN A 254 -31.068 -9.666 7.763 1.00 0.00 O ATOM 2858 CB ASN A 254 -29.528 -6.934 6.113 1.00 0.00 C ATOM 2859 CG ASN A 254 -30.933 -6.568 5.627 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -31.683 -7.410 5.172 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -31.326 -5.326 5.704 1.00 0.00 N ATOM 0 H ASN A 254 -27.523 -7.521 7.425 1.00 0.00 H new ATOM 0 HA ASN A 254 -30.252 -7.308 8.135 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -28.956 -6.030 6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -28.992 -7.477 5.335 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -32.259 -5.065 5.383 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -30.701 -4.616 6.085 1.00 0.00 H new ATOM 2868 N VAL A 255 -29.923 -9.638 5.866 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.502 -10.933 5.437 1.00 0.00 C ATOM 2870 C VAL A 255 -29.782 -12.092 6.114 1.00 0.00 C ATOM 2871 O VAL A 255 -29.149 -12.898 5.462 1.00 0.00 O ATOM 2872 CB VAL A 255 -30.329 -11.065 3.914 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -31.195 -12.222 3.411 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -30.779 -9.768 3.236 1.00 0.00 C ATOM 0 H VAL A 255 -29.263 -9.214 5.214 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.556 -10.962 5.713 1.00 0.00 H new ATOM 0 HB VAL A 255 -29.282 -11.255 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -31.078 -12.322 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -30.884 -13.147 3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -32.241 -12.022 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -30.657 -9.860 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -31.828 -9.581 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -30.173 -8.938 3.600 1.00 0.00 H new ATOM 2884 N ILE A 256 -29.889 -12.154 7.414 1.00 0.00 N ATOM 2885 CA ILE A 256 -29.216 -13.254 8.148 1.00 0.00 C ATOM 2886 C ILE A 256 -29.525 -14.601 7.510 1.00 0.00 C ATOM 2887 O ILE A 256 -28.626 -15.426 7.525 1.00 0.00 O ATOM 2888 CB ILE A 256 -29.726 -13.251 9.594 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -29.404 -14.599 10.276 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -31.254 -13.013 9.580 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -30.600 -15.572 10.181 1.00 0.00 C ATOM 2892 OXT ILE A 256 -30.644 -14.733 7.042 1.00 0.00 O ATOM 0 H ILE A 256 -30.410 -11.494 7.992 1.00 0.00 H new ATOM 0 HA ILE A 256 -28.137 -13.100 8.116 1.00 0.00 H new ATOM 0 HB ILE A 256 -29.234 -12.457 10.156 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -28.529 -15.047 9.806 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -29.152 -14.429 11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -31.631 -13.008 10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -31.468 -12.053 9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -31.741 -13.809 9.017 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -30.344 -16.512 10.670 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -31.467 -15.132 10.673 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -30.834 -15.760 9.133 1.00 0.00 H new