USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 737 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 283 THR OG1 : rot 117:sc= 0.618 USER MOD Set 1.2: A 285 ASN : amide:sc= 0.446 K(o=1.1,f=-3.1) USER MOD Set 2.1: A 208 LYS NZ :NH3+ -144:sc= -0.735 (180deg=-0.21) USER MOD Set 2.2: A 275 HIS : no HD1:sc= -1.11 X(o=-1.8,f=-2.3) USER MOD Set 3.1: A 242 CYS SG : rot -52:sc= 0.496 USER MOD Set 3.2: A 280 CYS SG : rot -80:sc= 0.514 USER MOD Single : A 202 MET CE :methyl 141:sc= -0.774 (180deg=-2.99!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00173 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 130:sc= 0.495 USER MOD Single : A 220 ASN : amide:sc= -0.0826 K(o=-0.083,f=-4.4!) USER MOD Single : A 231 MET CE :methyl 135:sc= -0.0827 (180deg=-0.599) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.05 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -121:sc= 0 (180deg=-0.153) USER MOD Single : A 279 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.059) USER MOD Single : A 288 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.0085) USER MOD Single : A 290 LYS NZ :NH3+ 175:sc= 1.32 (180deg=1.23) USER MOD Single : A 292 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.444 K(o=0.44,f=-0.91) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 172:sc=-0.00515 (180deg=-0.0891) USER MOD Single : A 318 MET CE :methyl 180:sc= -0.0421 (180deg=-0.0421) USER MOD Single : A 324 ASN : amide:sc= 0.654 K(o=0.65,f=-5.2!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.412 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.290 14.043 -11.832 1.00 0.00 N ATOM 83 CA ASP A 201 21.315 12.604 -12.066 1.00 0.00 C ATOM 84 C ASP A 201 20.096 11.919 -11.454 1.00 0.00 C ATOM 85 O ASP A 201 19.408 12.489 -10.609 1.00 0.00 O ATOM 86 CB ASP A 201 22.607 12.022 -11.490 1.00 0.00 C ATOM 87 CG ASP A 201 22.815 10.560 -11.880 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.430 10.200 -13.014 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.360 9.814 -11.036 1.00 0.00 O ATOM 0 HA ASP A 201 21.282 12.423 -13.140 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.455 12.612 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.586 12.105 -10.403 1.00 0.00 H new ATOM 94 N MET A 202 19.836 10.685 -11.892 1.00 0.00 N ATOM 95 CA MET A 202 18.700 9.902 -11.430 1.00 0.00 C ATOM 96 C MET A 202 19.091 9.082 -10.206 1.00 0.00 C ATOM 97 O MET A 202 20.111 8.396 -10.210 1.00 0.00 O ATOM 98 CB MET A 202 18.200 8.986 -12.553 1.00 0.00 C ATOM 99 CG MET A 202 17.742 9.743 -13.805 1.00 0.00 C ATOM 100 SD MET A 202 16.051 10.408 -13.769 1.00 0.00 S ATOM 101 CE MET A 202 16.273 11.893 -12.757 1.00 0.00 C ATOM 0 H MET A 202 20.414 10.203 -12.581 1.00 0.00 H new ATOM 0 HA MET A 202 17.893 10.580 -11.150 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.996 8.294 -12.828 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.371 8.385 -12.178 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.431 10.570 -13.976 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.828 9.073 -14.661 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.664 12.702 -13.160 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.966 11.684 -11.732 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.322 12.188 -12.769 1.00 0.00 H new ATOM 111 N ILE A 203 18.264 9.163 -9.163 1.00 0.00 N ATOM 112 CA ILE A 203 18.501 8.459 -7.910 1.00 0.00 C ATOM 113 C ILE A 203 17.456 7.358 -7.754 1.00 0.00 C ATOM 114 O ILE A 203 16.404 7.416 -8.386 1.00 0.00 O ATOM 115 CB ILE A 203 18.422 9.450 -6.738 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.071 10.801 -7.070 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.084 8.866 -5.488 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.546 10.692 -7.468 1.00 0.00 C ATOM 0 H ILE A 203 17.410 9.721 -9.167 1.00 0.00 H new ATOM 0 HA ILE A 203 19.494 8.010 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 203 17.362 9.621 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.518 11.270 -7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.984 11.458 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.016 9.584 -4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.576 7.945 -5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.132 8.652 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.938 11.685 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.113 10.252 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.639 10.061 -8.352 1.00 0.00 H new ATOM 130 N SER A 204 17.738 6.357 -6.917 1.00 0.00 N ATOM 131 CA SER A 204 16.788 5.294 -6.629 1.00 0.00 C ATOM 132 C SER A 204 16.858 4.932 -5.150 1.00 0.00 C ATOM 133 O SER A 204 17.948 4.732 -4.612 1.00 0.00 O ATOM 134 CB SER A 204 17.082 4.081 -7.510 1.00 0.00 C ATOM 135 OG SER A 204 16.144 3.060 -7.243 1.00 0.00 O ATOM 0 H SER A 204 18.627 6.266 -6.425 1.00 0.00 H new ATOM 0 HA SER A 204 15.777 5.635 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.037 4.364 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.092 3.718 -7.321 1.00 0.00 H new ATOM 0 HG SER A 204 16.334 2.284 -7.811 1.00 0.00 H new ATOM 141 N ILE A 205 15.701 4.846 -4.491 1.00 0.00 N ATOM 142 CA ILE A 205 15.628 4.514 -3.078 1.00 0.00 C ATOM 143 C ILE A 205 14.286 3.859 -2.748 1.00 0.00 C ATOM 144 O ILE A 205 13.374 3.848 -3.573 1.00 0.00 O ATOM 145 CB ILE A 205 15.833 5.800 -2.274 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.077 5.466 -0.801 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.635 6.738 -2.442 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.420 6.729 -0.036 1.00 0.00 C ATOM 0 H ILE A 205 14.793 5.005 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 205 16.406 3.796 -2.819 1.00 0.00 H new ATOM 0 HB ILE A 205 16.713 6.318 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.189 5.001 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.889 4.745 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.800 7.646 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.519 6.995 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.732 6.241 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.592 6.484 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.320 7.176 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.594 7.436 -0.112 1.00 0.00 H new ATOM 160 N THR A 206 14.162 3.313 -1.534 1.00 0.00 N ATOM 161 CA THR A 206 12.915 2.721 -1.075 1.00 0.00 C ATOM 162 C THR A 206 12.756 2.900 0.432 1.00 0.00 C ATOM 163 O THR A 206 13.742 3.020 1.158 1.00 0.00 O ATOM 164 CB THR A 206 12.849 1.242 -1.478 1.00 0.00 C ATOM 165 OG1 THR A 206 11.522 0.777 -1.391 1.00 0.00 O ATOM 166 CG2 THR A 206 13.718 0.347 -0.599 1.00 0.00 C ATOM 0 H THR A 206 14.919 3.272 -0.852 1.00 0.00 H new ATOM 0 HA THR A 206 12.083 3.236 -1.555 1.00 0.00 H new ATOM 0 HB THR A 206 13.223 1.188 -2.500 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.488 -0.167 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.630 -0.687 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.758 0.664 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.388 0.423 0.437 1.00 0.00 H new ATOM 174 N GLU A 207 11.506 2.918 0.901 1.00 0.00 N ATOM 175 CA GLU A 207 11.188 3.024 2.318 1.00 0.00 C ATOM 176 C GLU A 207 10.564 1.723 2.803 1.00 0.00 C ATOM 177 O GLU A 207 9.888 1.030 2.042 1.00 0.00 O ATOM 178 CB GLU A 207 10.271 4.220 2.577 1.00 0.00 C ATOM 179 CG GLU A 207 11.007 5.538 2.335 1.00 0.00 C ATOM 180 CD GLU A 207 12.198 5.717 3.278 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.084 5.296 4.451 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.217 6.278 2.816 1.00 0.00 O ATOM 0 H GLU A 207 10.684 2.859 0.300 1.00 0.00 H new ATOM 0 HA GLU A 207 12.106 3.193 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.399 4.162 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.905 4.187 3.603 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.355 5.574 1.303 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.314 6.369 2.467 1.00 0.00 H new ATOM 189 N LYS A 208 10.801 1.401 4.078 1.00 0.00 N ATOM 190 CA LYS A 208 10.354 0.164 4.698 1.00 0.00 C ATOM 191 C LYS A 208 9.447 0.521 5.868 1.00 0.00 C ATOM 192 O LYS A 208 9.898 1.138 6.830 1.00 0.00 O ATOM 193 CB LYS A 208 11.598 -0.611 5.148 1.00 0.00 C ATOM 194 CG LYS A 208 11.443 -2.134 5.118 1.00 0.00 C ATOM 195 CD LYS A 208 10.223 -2.651 5.881 1.00 0.00 C ATOM 196 CE LYS A 208 10.356 -4.162 6.092 1.00 0.00 C ATOM 197 NZ LYS A 208 10.640 -4.881 4.834 1.00 0.00 N ATOM 0 H LYS A 208 11.319 2.008 4.714 1.00 0.00 H new ATOM 0 HA LYS A 208 9.788 -0.464 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.436 -0.331 4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.854 -0.305 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.375 -2.461 4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.340 -2.588 5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.141 -2.145 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.312 -2.429 5.325 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.154 -4.358 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.435 -4.548 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 10.153 -5.800 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 10.302 -4.317 4.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.665 -5.033 4.745 1.00 0.00 H new ATOM 211 N ILE A 209 8.170 0.134 5.789 1.00 0.00 N ATOM 212 CA ILE A 209 7.196 0.495 6.810 1.00 0.00 C ATOM 213 C ILE A 209 6.338 -0.718 7.152 1.00 0.00 C ATOM 214 O ILE A 209 5.606 -1.219 6.304 1.00 0.00 O ATOM 215 CB ILE A 209 6.318 1.663 6.325 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.108 2.789 5.637 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.595 2.245 7.541 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.236 2.557 4.128 1.00 0.00 C ATOM 0 H ILE A 209 7.792 -0.429 5.027 1.00 0.00 H new ATOM 0 HA ILE A 209 7.723 0.818 7.708 1.00 0.00 H new ATOM 0 HB ILE A 209 5.630 1.265 5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.612 3.743 5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.102 2.858 6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.964 3.076 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.976 1.474 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.328 2.600 8.265 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.801 3.375 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.756 1.616 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.243 2.515 3.681 1.00 0.00 H new ATOM 230 N TYR A 210 6.420 -1.195 8.396 1.00 0.00 N ATOM 231 CA TYR A 210 5.671 -2.367 8.821 1.00 0.00 C ATOM 232 C TYR A 210 4.203 -2.035 9.083 1.00 0.00 C ATOM 233 O TYR A 210 3.862 -0.906 9.432 1.00 0.00 O ATOM 234 CB TYR A 210 6.328 -2.970 10.062 1.00 0.00 C ATOM 235 CG TYR A 210 7.307 -4.079 9.748 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.646 -3.780 9.457 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.868 -5.412 9.753 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.551 -4.815 9.177 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.766 -6.451 9.468 1.00 0.00 C ATOM 240 CZ TYR A 210 9.113 -6.155 9.181 1.00 0.00 C ATOM 241 OH TYR A 210 9.989 -7.164 8.909 1.00 0.00 O ATOM 0 H TYR A 210 7.002 -0.782 9.125 1.00 0.00 H new ATOM 0 HA TYR A 210 5.690 -3.100 8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.847 -2.182 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.552 -3.357 10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.980 -2.753 9.448 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.836 -5.638 9.977 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.583 -4.585 8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.425 -7.476 9.469 1.00 0.00 H new ATOM 0 HH TYR A 210 9.522 -8.024 8.955 1.00 0.00 H new ATOM 251 N VAL A 211 3.334 -3.037 8.908 1.00 0.00 N ATOM 252 CA VAL A 211 1.906 -2.905 9.152 1.00 0.00 C ATOM 253 C VAL A 211 1.642 -3.045 10.653 1.00 0.00 C ATOM 254 O VAL A 211 2.203 -3.937 11.288 1.00 0.00 O ATOM 255 CB VAL A 211 1.154 -3.964 8.333 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.348 -3.953 8.611 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.356 -3.700 6.843 1.00 0.00 C ATOM 0 H VAL A 211 3.611 -3.966 8.591 1.00 0.00 H new ATOM 0 HA VAL A 211 1.547 -1.925 8.838 1.00 0.00 H new ATOM 0 HB VAL A 211 1.557 -4.934 8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.835 -4.719 8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.524 -4.156 9.667 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.758 -2.976 8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.821 -4.453 6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.972 -2.711 6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.419 -3.747 6.606 1.00 0.00 H new ATOM 267 N PRO A 212 0.797 -2.183 11.238 1.00 0.00 N ATOM 268 CA PRO A 212 0.445 -2.195 12.652 1.00 0.00 C ATOM 269 C PRO A 212 -0.527 -3.327 12.999 1.00 0.00 C ATOM 270 O PRO A 212 -1.371 -3.179 13.881 1.00 0.00 O ATOM 271 CB PRO A 212 -0.150 -0.812 12.919 1.00 0.00 C ATOM 272 CG PRO A 212 -0.846 -0.504 11.597 1.00 0.00 C ATOM 273 CD PRO A 212 0.112 -1.094 10.564 1.00 0.00 C ATOM 0 HA PRO A 212 1.312 -2.388 13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.849 -0.823 13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.618 -0.076 13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.833 -0.964 11.543 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.986 0.567 11.454 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.429 -1.454 9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.820 -0.343 10.214 1.00 0.00 H new ATOM 281 N LYS A 213 -0.413 -4.465 12.307 1.00 0.00 N ATOM 282 CA LYS A 213 -1.281 -5.625 12.484 1.00 0.00 C ATOM 283 C LYS A 213 -1.228 -6.196 13.899 1.00 0.00 C ATOM 284 O LYS A 213 -1.977 -7.116 14.214 1.00 0.00 O ATOM 285 CB LYS A 213 -0.923 -6.695 11.444 1.00 0.00 C ATOM 286 CG LYS A 213 0.555 -7.117 11.466 1.00 0.00 C ATOM 287 CD LYS A 213 0.976 -7.993 12.649 1.00 0.00 C ATOM 288 CE LYS A 213 0.128 -9.261 12.734 1.00 0.00 C ATOM 289 NZ LYS A 213 0.690 -10.200 13.723 1.00 0.00 N ATOM 0 H LYS A 213 0.302 -4.605 11.593 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.309 -5.296 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.544 -7.574 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.168 -6.318 10.451 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.775 -7.654 10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.171 -6.218 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 213 2.027 -8.263 12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.880 -7.427 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.894 -9.003 13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 213 0.082 -9.740 11.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.099 -11.055 13.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.657 -10.461 13.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.711 -9.747 14.659 1.00 0.00 H new ATOM 303 N ASN A 214 -0.353 -5.662 14.756 1.00 0.00 N ATOM 304 CA ASN A 214 -0.257 -6.105 16.134 1.00 0.00 C ATOM 305 C ASN A 214 -1.361 -5.463 16.981 1.00 0.00 C ATOM 306 O ASN A 214 -1.504 -5.785 18.159 1.00 0.00 O ATOM 307 CB ASN A 214 1.137 -5.789 16.677 1.00 0.00 C ATOM 308 CG ASN A 214 2.203 -6.576 15.929 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.278 -7.795 16.045 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.034 -5.883 15.157 1.00 0.00 N ATOM 0 H ASN A 214 0.299 -4.918 14.509 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.402 -7.184 16.183 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.335 -4.721 16.583 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.181 -6.029 17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.766 -6.364 14.635 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.939 -4.870 15.087 1.00 0.00 H new ATOM 317 N GLU A 215 -2.139 -4.557 16.379 1.00 0.00 N ATOM 318 CA GLU A 215 -3.265 -3.900 17.031 1.00 0.00 C ATOM 319 C GLU A 215 -4.566 -4.246 16.310 1.00 0.00 C ATOM 320 O GLU A 215 -5.651 -4.092 16.867 1.00 0.00 O ATOM 321 CB GLU A 215 -3.058 -2.385 17.020 1.00 0.00 C ATOM 322 CG GLU A 215 -1.598 -2.020 17.282 1.00 0.00 C ATOM 323 CD GLU A 215 -1.433 -0.515 17.475 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.653 -0.051 18.615 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.087 0.162 16.481 1.00 0.00 O ATOM 0 H GLU A 215 -1.998 -4.259 15.414 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.327 -4.249 18.062 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.368 -1.981 16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.691 -1.924 17.778 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.243 -2.544 18.169 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -0.982 -2.352 16.447 1.00 0.00 H new ATOM 332 N TYR A 216 -4.440 -4.715 15.064 1.00 0.00 N ATOM 333 CA TYR A 216 -5.560 -5.116 14.228 1.00 0.00 C ATOM 334 C TYR A 216 -5.340 -6.524 13.663 1.00 0.00 C ATOM 335 O TYR A 216 -5.366 -6.707 12.446 1.00 0.00 O ATOM 336 CB TYR A 216 -5.718 -4.097 13.097 1.00 0.00 C ATOM 337 CG TYR A 216 -5.520 -2.658 13.515 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.569 -1.903 14.060 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.255 -2.081 13.347 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.345 -0.575 14.450 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.019 -0.760 13.743 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.067 0.002 14.295 1.00 0.00 C ATOM 343 OH TYR A 216 -4.851 1.294 14.680 1.00 0.00 O ATOM 0 H TYR A 216 -3.535 -4.826 14.606 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.471 -5.142 14.826 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.003 -4.334 12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.714 -4.203 12.667 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.548 -2.344 14.179 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.456 -2.660 12.909 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.152 0.007 14.870 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.037 -0.326 13.626 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.917 1.535 14.506 1.00 0.00 H new ATOM 353 N PRO A 217 -5.121 -7.534 14.517 1.00 0.00 N ATOM 354 CA PRO A 217 -4.854 -8.899 14.084 1.00 0.00 C ATOM 355 C PRO A 217 -6.087 -9.528 13.433 1.00 0.00 C ATOM 356 O PRO A 217 -6.012 -10.630 12.897 1.00 0.00 O ATOM 357 CB PRO A 217 -4.458 -9.643 15.361 1.00 0.00 C ATOM 358 CG PRO A 217 -5.206 -8.885 16.454 1.00 0.00 C ATOM 359 CD PRO A 217 -5.119 -7.442 15.964 1.00 0.00 C ATOM 0 HA PRO A 217 -4.071 -8.941 13.327 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.754 -10.691 15.324 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.380 -9.621 15.522 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.239 -9.221 16.549 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.739 -9.012 17.430 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -5.963 -6.852 16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.213 -6.956 16.327 1.00 0.00 H new ATOM 367 N ASP A 218 -7.221 -8.824 13.482 1.00 0.00 N ATOM 368 CA ASP A 218 -8.481 -9.254 12.899 1.00 0.00 C ATOM 369 C ASP A 218 -8.723 -8.600 11.536 1.00 0.00 C ATOM 370 O ASP A 218 -9.780 -8.805 10.939 1.00 0.00 O ATOM 371 CB ASP A 218 -9.609 -8.927 13.880 1.00 0.00 C ATOM 372 CG ASP A 218 -9.791 -7.419 14.044 1.00 0.00 C ATOM 373 OD1 ASP A 218 -8.834 -6.768 14.516 1.00 0.00 O ATOM 374 OD2 ASP A 218 -10.890 -6.932 13.694 1.00 0.00 O ATOM 0 H ASP A 218 -7.283 -7.916 13.942 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.449 -10.329 12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.540 -9.370 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.391 -9.375 14.849 1.00 0.00 H new ATOM 379 N TYR A 219 -7.758 -7.815 11.041 1.00 0.00 N ATOM 380 CA TYR A 219 -7.915 -7.078 9.796 1.00 0.00 C ATOM 381 C TYR A 219 -7.011 -7.627 8.689 1.00 0.00 C ATOM 382 O TYR A 219 -5.964 -8.210 8.964 1.00 0.00 O ATOM 383 CB TYR A 219 -7.670 -5.590 10.054 1.00 0.00 C ATOM 384 CG TYR A 219 -8.090 -4.715 8.898 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.185 -4.445 7.861 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.386 -4.179 8.861 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.582 -3.668 6.766 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.791 -3.401 7.769 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.894 -3.154 6.711 1.00 0.00 C ATOM 390 OH TYR A 219 -9.295 -2.418 5.640 1.00 0.00 O ATOM 0 H TYR A 219 -6.855 -7.678 11.494 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.936 -7.206 9.438 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.215 -5.287 10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.611 -5.431 10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.180 -4.837 7.907 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -10.071 -4.366 9.674 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.886 -3.463 5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.790 -2.991 7.738 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.146 -2.768 5.303 1.00 0.00 H new ATOM 400 N ASN A 220 -7.427 -7.436 7.431 1.00 0.00 N ATOM 401 CA ASN A 220 -6.725 -7.931 6.255 1.00 0.00 C ATOM 402 C ASN A 220 -6.185 -6.759 5.432 1.00 0.00 C ATOM 403 O ASN A 220 -6.866 -6.238 4.549 1.00 0.00 O ATOM 404 CB ASN A 220 -7.694 -8.805 5.455 1.00 0.00 C ATOM 405 CG ASN A 220 -7.064 -9.410 4.206 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.910 -9.147 3.880 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.832 -10.233 3.502 1.00 0.00 N ATOM 0 H ASN A 220 -8.279 -6.922 7.205 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.864 -8.535 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.062 -9.608 6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.558 -8.207 5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.468 -10.672 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.786 -10.426 3.807 1.00 0.00 H new ATOM 414 N PHE A 221 -4.952 -6.339 5.726 1.00 0.00 N ATOM 415 CA PHE A 221 -4.345 -5.194 5.062 1.00 0.00 C ATOM 416 C PHE A 221 -3.943 -5.510 3.628 1.00 0.00 C ATOM 417 O PHE A 221 -3.998 -4.631 2.770 1.00 0.00 O ATOM 418 CB PHE A 221 -3.117 -4.750 5.853 1.00 0.00 C ATOM 419 CG PHE A 221 -3.451 -4.281 7.246 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.471 -5.195 8.307 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.741 -2.929 7.473 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.776 -4.753 9.602 1.00 0.00 C ATOM 423 CE2 PHE A 221 -4.045 -2.487 8.766 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.061 -3.398 9.829 1.00 0.00 C ATOM 0 H PHE A 221 -4.355 -6.781 6.425 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.085 -4.395 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.412 -5.579 5.914 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.617 -3.945 5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.252 -6.237 8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.730 -2.229 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.792 -5.454 10.423 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.267 -1.445 8.943 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.293 -3.057 10.827 1.00 0.00 H new ATOM 434 N VAL A 222 -3.539 -6.749 3.343 1.00 0.00 N ATOM 435 CA VAL A 222 -3.102 -7.112 2.002 1.00 0.00 C ATOM 436 C VAL A 222 -4.261 -6.946 1.030 1.00 0.00 C ATOM 437 O VAL A 222 -4.070 -6.512 -0.102 1.00 0.00 O ATOM 438 CB VAL A 222 -2.590 -8.554 1.966 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.932 -8.827 0.613 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.549 -8.792 3.054 1.00 0.00 C ATOM 0 H VAL A 222 -3.507 -7.511 4.021 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.283 -6.454 1.711 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.440 -9.217 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.567 -9.854 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.662 -8.681 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.097 -8.141 0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.202 -9.824 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.705 -8.118 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.994 -8.604 4.031 1.00 0.00 H new ATOM 450 N GLY A 223 -5.472 -7.289 1.466 1.00 0.00 N ATOM 451 CA GLY A 223 -6.652 -7.152 0.628 1.00 0.00 C ATOM 452 C GLY A 223 -7.142 -5.706 0.568 1.00 0.00 C ATOM 453 O GLY A 223 -7.851 -5.343 -0.368 1.00 0.00 O ATOM 0 H GLY A 223 -5.657 -7.664 2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.425 -7.501 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.448 -7.789 1.014 1.00 0.00 H new ATOM 457 N ARG A 224 -6.775 -4.876 1.552 1.00 0.00 N ATOM 458 CA ARG A 224 -7.172 -3.473 1.574 1.00 0.00 C ATOM 459 C ARG A 224 -6.258 -2.617 0.699 1.00 0.00 C ATOM 460 O ARG A 224 -6.737 -1.700 0.033 1.00 0.00 O ATOM 461 CB ARG A 224 -7.152 -2.987 3.026 1.00 0.00 C ATOM 462 CG ARG A 224 -7.417 -1.484 3.164 1.00 0.00 C ATOM 463 CD ARG A 224 -8.807 -1.084 2.665 1.00 0.00 C ATOM 464 NE ARG A 224 -9.019 0.356 2.853 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.664 0.915 3.883 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.231 0.176 4.835 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.743 2.241 3.962 1.00 0.00 N ATOM 0 H ARG A 224 -6.200 -5.159 2.346 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.177 -3.377 1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.902 -3.535 3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.183 -3.220 3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.313 -1.195 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.661 -0.933 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.910 -1.339 1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.570 -1.645 3.205 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.644 0.982 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.179 -0.842 4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.717 0.628 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.314 2.821 3.241 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.233 2.677 4.743 1.00 0.00 H new ATOM 481 N ILE A 225 -4.952 -2.905 0.696 1.00 0.00 N ATOM 482 CA ILE A 225 -3.984 -2.133 -0.074 1.00 0.00 C ATOM 483 C ILE A 225 -3.969 -2.583 -1.535 1.00 0.00 C ATOM 484 O ILE A 225 -3.738 -1.759 -2.417 1.00 0.00 O ATOM 485 CB ILE A 225 -2.594 -2.240 0.580 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.418 -1.232 1.725 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.486 -1.934 -0.432 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.329 -1.508 2.918 1.00 0.00 C ATOM 0 H ILE A 225 -4.543 -3.675 1.225 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.276 -1.083 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.523 -3.261 0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.380 -1.248 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.617 -0.228 1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.515 -2.017 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.540 -2.645 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.614 -0.922 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.154 -0.759 3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.370 -1.463 2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.115 -2.499 3.318 1.00 0.00 H new ATOM 500 N LEU A 226 -4.209 -3.870 -1.813 1.00 0.00 N ATOM 501 CA LEU A 226 -4.225 -4.360 -3.184 1.00 0.00 C ATOM 502 C LEU A 226 -5.613 -4.215 -3.802 1.00 0.00 C ATOM 503 O LEU A 226 -5.731 -3.958 -4.998 1.00 0.00 O ATOM 504 CB LEU A 226 -3.750 -5.817 -3.234 1.00 0.00 C ATOM 505 CG LEU A 226 -2.350 -6.022 -2.640 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.918 -7.463 -2.876 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.318 -5.081 -3.252 1.00 0.00 C ATOM 0 H LEU A 226 -4.393 -4.582 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.537 -3.754 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.461 -6.442 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.750 -6.156 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.404 -5.801 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.924 -7.618 -2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.624 -8.138 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.896 -7.666 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.344 -5.265 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.258 -5.256 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.614 -4.048 -3.069 1.00 0.00 H new ATOM 519 N GLY A 227 -6.664 -4.378 -2.996 1.00 0.00 N ATOM 520 CA GLY A 227 -8.035 -4.282 -3.472 1.00 0.00 C ATOM 521 C GLY A 227 -8.365 -5.404 -4.457 1.00 0.00 C ATOM 522 O GLY A 227 -7.596 -6.354 -4.601 1.00 0.00 O ATOM 0 H GLY A 227 -6.584 -4.579 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.720 -4.327 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.187 -3.316 -3.954 1.00 0.00 H new ATOM 526 N PRO A 228 -9.508 -5.309 -5.147 1.00 0.00 N ATOM 527 CA PRO A 228 -9.938 -6.307 -6.107 1.00 0.00 C ATOM 528 C PRO A 228 -9.021 -6.300 -7.327 1.00 0.00 C ATOM 529 O PRO A 228 -8.719 -5.240 -7.873 1.00 0.00 O ATOM 530 CB PRO A 228 -11.373 -5.924 -6.471 1.00 0.00 C ATOM 531 CG PRO A 228 -11.395 -4.411 -6.255 1.00 0.00 C ATOM 532 CD PRO A 228 -10.471 -4.229 -5.051 1.00 0.00 C ATOM 0 HA PRO A 228 -9.894 -7.319 -5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.611 -6.187 -7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.099 -6.432 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.031 -3.872 -7.130 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.402 -4.046 -6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.978 -3.257 -5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.028 -4.279 -4.115 1.00 0.00 H new ATOM 540 N ARG A 229 -8.581 -7.493 -7.748 1.00 0.00 N ATOM 541 CA ARG A 229 -7.685 -7.682 -8.886 1.00 0.00 C ATOM 542 C ARG A 229 -6.453 -6.773 -8.846 1.00 0.00 C ATOM 543 O ARG A 229 -5.860 -6.498 -9.888 1.00 0.00 O ATOM 544 CB ARG A 229 -8.461 -7.577 -10.203 1.00 0.00 C ATOM 545 CG ARG A 229 -9.548 -8.651 -10.306 1.00 0.00 C ATOM 546 CD ARG A 229 -8.941 -10.054 -10.390 1.00 0.00 C ATOM 547 NE ARG A 229 -9.986 -11.083 -10.425 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.791 -12.330 -10.866 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.603 -12.710 -11.331 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.790 -13.209 -10.843 1.00 0.00 N ATOM 0 H ARG A 229 -8.846 -8.368 -7.295 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.282 -8.692 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.916 -6.590 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.771 -7.676 -11.041 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.206 -8.589 -9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.163 -8.465 -11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.320 -10.132 -11.283 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.289 -10.223 -9.533 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.917 -10.832 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.828 -12.047 -11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.467 -13.664 -11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.705 -12.932 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.640 -14.160 -11.180 1.00 0.00 H new ATOM 564 N GLY A 230 -6.061 -6.304 -7.656 1.00 0.00 N ATOM 565 CA GLY A 230 -4.881 -5.468 -7.503 1.00 0.00 C ATOM 566 C GLY A 230 -5.115 -4.023 -7.940 1.00 0.00 C ATOM 567 O GLY A 230 -4.165 -3.248 -8.022 1.00 0.00 O ATOM 0 H GLY A 230 -6.553 -6.495 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.566 -5.480 -6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.064 -5.891 -8.087 1.00 0.00 H new ATOM 571 N MET A 231 -6.367 -3.653 -8.224 1.00 0.00 N ATOM 572 CA MET A 231 -6.686 -2.328 -8.736 1.00 0.00 C ATOM 573 C MET A 231 -6.218 -1.215 -7.800 1.00 0.00 C ATOM 574 O MET A 231 -5.750 -0.181 -8.272 1.00 0.00 O ATOM 575 CB MET A 231 -8.198 -2.241 -8.951 1.00 0.00 C ATOM 576 CG MET A 231 -8.586 -0.887 -9.546 1.00 0.00 C ATOM 577 SD MET A 231 -10.360 -0.691 -9.859 1.00 0.00 S ATOM 578 CE MET A 231 -10.982 -0.801 -8.160 1.00 0.00 C ATOM 0 H MET A 231 -7.177 -4.261 -8.105 1.00 0.00 H new ATOM 0 HA MET A 231 -6.157 -2.185 -9.678 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.522 -3.042 -9.616 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.714 -2.387 -8.002 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.259 -0.098 -8.868 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.046 -0.747 -10.482 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.719 -0.016 -7.991 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.447 -1.775 -8.005 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.155 -0.679 -7.461 1.00 0.00 H new ATOM 588 N THR A 232 -6.331 -1.396 -6.481 1.00 0.00 N ATOM 589 CA THR A 232 -5.958 -0.344 -5.542 1.00 0.00 C ATOM 590 C THR A 232 -4.441 -0.162 -5.519 1.00 0.00 C ATOM 591 O THR A 232 -3.955 0.930 -5.230 1.00 0.00 O ATOM 592 CB THR A 232 -6.503 -0.683 -4.151 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.895 -0.891 -4.236 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.247 0.450 -3.160 1.00 0.00 C ATOM 0 H THR A 232 -6.674 -2.253 -6.047 1.00 0.00 H new ATOM 0 HA THR A 232 -6.396 0.601 -5.863 1.00 0.00 H new ATOM 0 HB THR A 232 -5.993 -1.580 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.248 -1.110 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.646 0.176 -2.183 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.174 0.626 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.737 1.358 -3.511 1.00 0.00 H new ATOM 602 N ALA A 233 -3.689 -1.224 -5.825 1.00 0.00 N ATOM 603 CA ALA A 233 -2.238 -1.155 -5.862 1.00 0.00 C ATOM 604 C ALA A 233 -1.761 -0.467 -7.139 1.00 0.00 C ATOM 605 O ALA A 233 -0.733 0.209 -7.126 1.00 0.00 O ATOM 606 CB ALA A 233 -1.681 -2.573 -5.784 1.00 0.00 C ATOM 0 H ALA A 233 -4.070 -2.143 -6.051 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.880 -0.569 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.592 -2.538 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.006 -3.041 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.046 -3.154 -6.631 1.00 0.00 H new ATOM 612 N LYS A 234 -2.502 -0.634 -8.240 1.00 0.00 N ATOM 613 CA LYS A 234 -2.135 -0.046 -9.522 1.00 0.00 C ATOM 614 C LYS A 234 -2.531 1.427 -9.589 1.00 0.00 C ATOM 615 O LYS A 234 -1.903 2.201 -10.309 1.00 0.00 O ATOM 616 CB LYS A 234 -2.776 -0.846 -10.657 1.00 0.00 C ATOM 617 CG LYS A 234 -2.136 -2.234 -10.726 1.00 0.00 C ATOM 618 CD LYS A 234 -2.715 -3.037 -11.890 1.00 0.00 C ATOM 619 CE LYS A 234 -2.000 -4.385 -11.962 1.00 0.00 C ATOM 620 NZ LYS A 234 -2.509 -5.203 -13.078 1.00 0.00 N ATOM 0 H LYS A 234 -3.365 -1.177 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.051 -0.091 -9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.850 -0.936 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.642 -0.324 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.057 -2.137 -10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.307 -2.766 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.786 -3.185 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.587 -2.492 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.929 -4.225 -12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.136 -4.922 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -2.004 -6.112 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -3.526 -5.375 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -2.356 -4.700 -13.975 1.00 0.00 H new ATOM 634 N GLN A 235 -3.567 1.821 -8.845 1.00 0.00 N ATOM 635 CA GLN A 235 -3.998 3.209 -8.811 1.00 0.00 C ATOM 636 C GLN A 235 -3.046 4.039 -7.953 1.00 0.00 C ATOM 637 O GLN A 235 -2.817 5.211 -8.245 1.00 0.00 O ATOM 638 CB GLN A 235 -5.424 3.286 -8.260 1.00 0.00 C ATOM 639 CG GLN A 235 -6.449 2.747 -9.261 1.00 0.00 C ATOM 640 CD GLN A 235 -6.565 3.635 -10.493 1.00 0.00 C ATOM 641 OE1 GLN A 235 -6.106 3.272 -11.573 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.177 4.806 -10.343 1.00 0.00 N ATOM 0 H GLN A 235 -4.119 1.194 -8.260 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.985 3.615 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.487 2.716 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.664 4.321 -8.015 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.164 1.740 -9.565 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.423 2.670 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.546 5.075 -9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.277 5.435 -11.140 1.00 0.00 H new ATOM 651 N LEU A 236 -2.486 3.443 -6.895 1.00 0.00 N ATOM 652 CA LEU A 236 -1.546 4.137 -6.028 1.00 0.00 C ATOM 653 C LEU A 236 -0.204 4.361 -6.731 1.00 0.00 C ATOM 654 O LEU A 236 0.395 5.428 -6.599 1.00 0.00 O ATOM 655 CB LEU A 236 -1.369 3.309 -4.749 1.00 0.00 C ATOM 656 CG LEU A 236 -1.199 4.165 -3.489 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.029 3.240 -2.287 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.010 5.091 -3.578 1.00 0.00 C ATOM 0 H LEU A 236 -2.673 2.478 -6.623 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.937 5.123 -5.778 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.235 2.658 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.498 2.663 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.087 4.789 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.907 3.837 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.911 2.607 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.148 2.615 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.088 5.677 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.915 4.497 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.108 5.762 -4.429 1.00 0.00 H new ATOM 670 N GLU A 237 0.287 3.369 -7.481 1.00 0.00 N ATOM 671 CA GLU A 237 1.601 3.464 -8.101 1.00 0.00 C ATOM 672 C GLU A 237 1.612 4.379 -9.324 1.00 0.00 C ATOM 673 O GLU A 237 2.675 4.871 -9.702 1.00 0.00 O ATOM 674 CB GLU A 237 2.136 2.072 -8.443 1.00 0.00 C ATOM 675 CG GLU A 237 1.291 1.382 -9.512 1.00 0.00 C ATOM 676 CD GLU A 237 1.872 0.022 -9.896 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.414 -0.660 -8.997 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.770 -0.327 -11.093 1.00 0.00 O ATOM 0 H GLU A 237 -0.208 2.497 -7.669 1.00 0.00 H new ATOM 0 HA GLU A 237 2.267 3.923 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.165 2.155 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.153 1.459 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.273 1.253 -9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.233 2.016 -10.396 1.00 0.00 H new ATOM 685 N GLN A 238 0.457 4.622 -9.954 1.00 0.00 N ATOM 686 CA GLN A 238 0.413 5.547 -11.079 1.00 0.00 C ATOM 687 C GLN A 238 0.201 6.983 -10.602 1.00 0.00 C ATOM 688 O GLN A 238 0.625 7.928 -11.265 1.00 0.00 O ATOM 689 CB GLN A 238 -0.674 5.126 -12.070 1.00 0.00 C ATOM 690 CG GLN A 238 -2.076 5.398 -11.520 1.00 0.00 C ATOM 691 CD GLN A 238 -3.166 5.083 -12.536 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.969 4.307 -13.469 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.334 5.692 -12.358 1.00 0.00 N ATOM 0 H GLN A 238 -0.438 4.199 -9.707 1.00 0.00 H new ATOM 0 HA GLN A 238 1.374 5.512 -11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.540 5.665 -13.008 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.571 4.064 -12.295 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.234 4.799 -10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.151 6.444 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.462 6.330 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.102 5.521 -13.007 1.00 0.00 H new ATOM 702 N ASP A 239 -0.455 7.149 -9.450 1.00 0.00 N ATOM 703 CA ASP A 239 -0.727 8.465 -8.890 1.00 0.00 C ATOM 704 C ASP A 239 0.519 9.078 -8.258 1.00 0.00 C ATOM 705 O ASP A 239 0.722 10.289 -8.333 1.00 0.00 O ATOM 706 CB ASP A 239 -1.800 8.301 -7.815 1.00 0.00 C ATOM 707 CG ASP A 239 -2.124 9.629 -7.134 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.791 10.463 -7.786 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.703 9.799 -5.967 1.00 0.00 O ATOM 0 H ASP A 239 -0.809 6.376 -8.886 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.055 9.129 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.705 7.892 -8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.461 7.582 -7.069 1.00 0.00 H new ATOM 714 N THR A 240 1.353 8.241 -7.636 1.00 0.00 N ATOM 715 CA THR A 240 2.543 8.703 -6.932 1.00 0.00 C ATOM 716 C THR A 240 3.807 8.488 -7.755 1.00 0.00 C ATOM 717 O THR A 240 4.856 9.046 -7.435 1.00 0.00 O ATOM 718 CB THR A 240 2.666 7.961 -5.603 1.00 0.00 C ATOM 719 OG1 THR A 240 2.868 6.583 -5.834 1.00 0.00 O ATOM 720 CG2 THR A 240 1.408 8.136 -4.760 1.00 0.00 C ATOM 0 H THR A 240 1.220 7.230 -7.608 1.00 0.00 H new ATOM 0 HA THR A 240 2.437 9.774 -6.759 1.00 0.00 H new ATOM 0 HB THR A 240 3.517 8.380 -5.066 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.024 6.171 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.523 7.597 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.252 9.195 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.549 7.741 -5.302 1.00 0.00 H new ATOM 728 N GLY A 241 3.711 7.681 -8.812 1.00 0.00 N ATOM 729 CA GLY A 241 4.862 7.341 -9.635 1.00 0.00 C ATOM 730 C GLY A 241 5.828 6.411 -8.897 1.00 0.00 C ATOM 731 O GLY A 241 6.880 6.067 -9.433 1.00 0.00 O ATOM 0 H GLY A 241 2.838 7.250 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.524 6.861 -10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.384 8.253 -9.925 1.00 0.00 H new ATOM 735 N CYS A 242 5.478 6.003 -7.673 1.00 0.00 N ATOM 736 CA CYS A 242 6.287 5.108 -6.863 1.00 0.00 C ATOM 737 C CYS A 242 5.743 3.689 -6.988 1.00 0.00 C ATOM 738 O CYS A 242 4.555 3.507 -7.251 1.00 0.00 O ATOM 739 CB CYS A 242 6.268 5.580 -5.409 1.00 0.00 C ATOM 740 SG CYS A 242 6.914 7.269 -5.327 1.00 0.00 S ATOM 0 H CYS A 242 4.612 6.293 -7.218 1.00 0.00 H new ATOM 0 HA CYS A 242 7.320 5.115 -7.211 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.252 5.546 -5.016 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.871 4.916 -4.790 1.00 0.00 H new ATOM 0 HG CYS A 242 8.060 7.325 -5.938 1.00 0.00 H new ATOM 746 N LYS A 243 6.594 2.677 -6.803 1.00 0.00 N ATOM 747 CA LYS A 243 6.179 1.295 -6.979 1.00 0.00 C ATOM 748 C LYS A 243 5.792 0.677 -5.640 1.00 0.00 C ATOM 749 O LYS A 243 6.511 0.832 -4.652 1.00 0.00 O ATOM 750 CB LYS A 243 7.278 0.523 -7.708 1.00 0.00 C ATOM 751 CG LYS A 243 6.714 -0.753 -8.332 1.00 0.00 C ATOM 752 CD LYS A 243 7.754 -1.343 -9.283 1.00 0.00 C ATOM 753 CE LYS A 243 7.158 -2.538 -10.025 1.00 0.00 C ATOM 754 NZ LYS A 243 8.094 -3.044 -11.046 1.00 0.00 N ATOM 0 H LYS A 243 7.570 2.794 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 243 5.285 1.247 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.718 1.150 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.077 0.271 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.464 -1.474 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 243 5.793 -0.533 -8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.079 -0.586 -9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.637 -1.654 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.924 -3.332 -9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.220 -2.246 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 7.667 -3.856 -11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 8.297 -2.291 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 8.979 -3.343 -10.588 1.00 0.00 H new ATOM 768 N ILE A 244 4.654 -0.021 -5.616 1.00 0.00 N ATOM 769 CA ILE A 244 4.104 -0.576 -4.387 1.00 0.00 C ATOM 770 C ILE A 244 4.507 -2.040 -4.231 1.00 0.00 C ATOM 771 O ILE A 244 4.524 -2.797 -5.199 1.00 0.00 O ATOM 772 CB ILE A 244 2.578 -0.369 -4.378 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.204 0.946 -3.684 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.832 -1.486 -3.648 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.884 2.150 -4.334 1.00 0.00 C ATOM 0 H ILE A 244 4.094 -0.214 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 244 4.514 -0.055 -3.522 1.00 0.00 H new ATOM 0 HB ILE A 244 2.284 -0.361 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.123 1.079 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.486 0.894 -2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.761 -1.286 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.035 -2.439 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.167 -1.531 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.591 3.060 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.966 2.031 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.581 2.219 -5.379 1.00 0.00 H new ATOM 787 N MET A 245 4.828 -2.420 -2.992 1.00 0.00 N ATOM 788 CA MET A 245 5.208 -3.774 -2.621 1.00 0.00 C ATOM 789 C MET A 245 4.682 -4.065 -1.221 1.00 0.00 C ATOM 790 O MET A 245 4.741 -3.209 -0.338 1.00 0.00 O ATOM 791 CB MET A 245 6.729 -3.907 -2.679 1.00 0.00 C ATOM 792 CG MET A 245 7.152 -4.499 -4.020 1.00 0.00 C ATOM 793 SD MET A 245 8.842 -4.091 -4.519 1.00 0.00 S ATOM 794 CE MET A 245 8.551 -2.375 -5.018 1.00 0.00 C ATOM 0 H MET A 245 4.829 -1.774 -2.203 1.00 0.00 H new ATOM 0 HA MET A 245 4.777 -4.497 -3.314 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.193 -2.930 -2.541 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.078 -4.543 -1.865 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.052 -5.583 -3.972 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.465 -4.150 -4.790 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.827 -2.249 -6.065 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.496 -2.132 -4.889 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.155 -1.709 -4.401 1.00 0.00 H new ATOM 804 N VAL A 246 4.167 -5.278 -1.022 1.00 0.00 N ATOM 805 CA VAL A 246 3.577 -5.698 0.239 1.00 0.00 C ATOM 806 C VAL A 246 3.876 -7.176 0.454 1.00 0.00 C ATOM 807 O VAL A 246 3.645 -7.980 -0.445 1.00 0.00 O ATOM 808 CB VAL A 246 2.058 -5.484 0.183 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.406 -5.907 1.497 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.699 -4.019 -0.076 1.00 0.00 C ATOM 0 H VAL A 246 4.150 -6.000 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 246 3.994 -5.114 1.060 1.00 0.00 H new ATOM 0 HB VAL A 246 1.687 -6.095 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.329 -5.747 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.607 -6.963 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.816 -5.313 2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.615 -3.910 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.102 -3.399 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.124 -3.703 -1.029 1.00 0.00 H new ATOM 1244 N LEU A 274 3.279 -8.763 8.461 1.00 0.00 N ATOM 1245 CA LEU A 274 2.911 -7.919 7.337 1.00 0.00 C ATOM 1246 C LEU A 274 3.729 -6.631 7.342 1.00 0.00 C ATOM 1247 O LEU A 274 3.920 -6.008 8.385 1.00 0.00 O ATOM 1248 CB LEU A 274 1.420 -7.571 7.417 1.00 0.00 C ATOM 1249 CG LEU A 274 0.467 -8.688 6.977 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.609 -8.927 5.477 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.694 -10.002 7.722 1.00 0.00 C ATOM 0 HA LEU A 274 3.115 -8.464 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.182 -7.295 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.234 -6.692 6.800 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.541 -8.352 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.070 -9.722 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.365 -8.012 4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.635 -9.218 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.013 -10.750 7.363 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.712 -10.350 7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.545 -9.845 8.790 1.00 0.00 H new ATOM 1263 N HIS A 275 4.213 -6.236 6.163 1.00 0.00 N ATOM 1264 CA HIS A 275 4.937 -4.990 5.996 1.00 0.00 C ATOM 1265 C HIS A 275 4.680 -4.396 4.615 1.00 0.00 C ATOM 1266 O HIS A 275 4.190 -5.077 3.713 1.00 0.00 O ATOM 1267 CB HIS A 275 6.433 -5.206 6.232 1.00 0.00 C ATOM 1268 CG HIS A 275 7.185 -5.684 5.019 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.471 -6.986 4.682 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.718 -4.887 4.044 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.171 -6.965 3.533 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.346 -5.705 3.100 1.00 0.00 N ATOM 0 H HIS A 275 4.111 -6.775 5.303 1.00 0.00 H new ATOM 0 HA HIS A 275 4.575 -4.278 6.738 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.875 -4.270 6.574 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.562 -5.932 7.035 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.663 -3.809 4.009 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.543 -7.843 3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.836 -5.407 2.257 1.00 0.00 H new ATOM 1280 N VAL A 276 5.018 -3.116 4.466 1.00 0.00 N ATOM 1281 CA VAL A 276 4.844 -2.397 3.212 1.00 0.00 C ATOM 1282 C VAL A 276 6.184 -1.822 2.761 1.00 0.00 C ATOM 1283 O VAL A 276 7.026 -1.469 3.586 1.00 0.00 O ATOM 1284 CB VAL A 276 3.800 -1.287 3.389 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.465 -0.635 2.047 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.513 -1.850 3.993 1.00 0.00 C ATOM 0 H VAL A 276 5.420 -2.551 5.214 1.00 0.00 H new ATOM 0 HA VAL A 276 4.486 -3.082 2.443 1.00 0.00 H new ATOM 0 HB VAL A 276 4.226 -0.541 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.723 0.149 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.368 -0.201 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.065 -1.387 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.785 -1.047 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.106 -2.615 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.730 -2.289 4.967 1.00 0.00 H new ATOM 1296 N LEU A 277 6.379 -1.728 1.444 1.00 0.00 N ATOM 1297 CA LEU A 277 7.578 -1.161 0.856 1.00 0.00 C ATOM 1298 C LEU A 277 7.165 -0.209 -0.265 1.00 0.00 C ATOM 1299 O LEU A 277 6.175 -0.459 -0.952 1.00 0.00 O ATOM 1300 CB LEU A 277 8.467 -2.289 0.324 1.00 0.00 C ATOM 1301 CG LEU A 277 9.910 -1.825 0.124 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.694 -2.007 1.422 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.574 -2.648 -0.975 1.00 0.00 C ATOM 0 H LEU A 277 5.698 -2.049 0.756 1.00 0.00 H new ATOM 0 HA LEU A 277 8.147 -0.605 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.447 -3.127 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.067 -2.652 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 277 9.905 -0.773 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.722 -1.675 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.231 -1.416 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.689 -3.059 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.602 -2.311 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.572 -3.701 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.024 -2.521 -1.907 1.00 0.00 H new ATOM 1315 N VAL A 278 7.914 0.880 -0.455 1.00 0.00 N ATOM 1316 CA VAL A 278 7.594 1.869 -1.477 1.00 0.00 C ATOM 1317 C VAL A 278 8.880 2.353 -2.128 1.00 0.00 C ATOM 1318 O VAL A 278 9.689 3.024 -1.491 1.00 0.00 O ATOM 1319 CB VAL A 278 6.826 3.044 -0.868 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.457 4.041 -1.964 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.536 2.571 -0.204 1.00 0.00 C ATOM 0 H VAL A 278 8.749 1.096 0.090 1.00 0.00 H new ATOM 0 HA VAL A 278 6.959 1.409 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 278 7.468 3.510 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.910 4.876 -1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.365 4.411 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.832 3.548 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.010 3.426 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.901 2.087 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.774 1.862 0.589 1.00 0.00 H new ATOM 1331 N GLN A 279 9.054 2.005 -3.404 1.00 0.00 N ATOM 1332 CA GLN A 279 10.253 2.345 -4.145 1.00 0.00 C ATOM 1333 C GLN A 279 10.017 3.538 -5.069 1.00 0.00 C ATOM 1334 O GLN A 279 8.938 3.673 -5.640 1.00 0.00 O ATOM 1335 CB GLN A 279 10.681 1.095 -4.904 1.00 0.00 C ATOM 1336 CG GLN A 279 12.142 1.144 -5.341 1.00 0.00 C ATOM 1337 CD GLN A 279 12.588 -0.259 -5.715 1.00 0.00 C ATOM 1338 OE1 GLN A 279 12.990 -0.522 -6.844 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.515 -1.175 -4.750 1.00 0.00 N ATOM 0 H GLN A 279 8.366 1.481 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 279 11.051 2.657 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.524 0.220 -4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.047 0.973 -5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.259 1.817 -6.191 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.764 1.536 -4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.175 -0.915 -3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.799 -2.137 -4.937 1.00 0.00 H new ATOM 1348 N CYS A 280 11.023 4.404 -5.219 1.00 0.00 N ATOM 1349 CA CYS A 280 10.907 5.585 -6.061 1.00 0.00 C ATOM 1350 C CYS A 280 12.250 5.929 -6.702 1.00 0.00 C ATOM 1351 O CYS A 280 13.305 5.648 -6.135 1.00 0.00 O ATOM 1352 CB CYS A 280 10.408 6.754 -5.211 1.00 0.00 C ATOM 1353 SG CYS A 280 10.115 8.202 -6.261 1.00 0.00 S ATOM 0 H CYS A 280 11.930 4.303 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 280 10.197 5.385 -6.863 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.488 6.475 -4.698 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.142 6.995 -4.442 1.00 0.00 H new ATOM 0 HG CYS A 280 11.245 8.797 -6.505 1.00 0.00 H new ATOM 1359 N GLU A 281 12.202 6.540 -7.889 1.00 0.00 N ATOM 1360 CA GLU A 281 13.400 6.992 -8.573 1.00 0.00 C ATOM 1361 C GLU A 281 13.170 8.349 -9.237 1.00 0.00 C ATOM 1362 O GLU A 281 12.246 8.525 -10.029 1.00 0.00 O ATOM 1363 CB GLU A 281 13.873 5.930 -9.573 1.00 0.00 C ATOM 1364 CG GLU A 281 12.796 5.539 -10.588 1.00 0.00 C ATOM 1365 CD GLU A 281 13.310 4.450 -11.526 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.935 4.815 -12.547 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.075 3.261 -11.218 1.00 0.00 O ATOM 0 H GLU A 281 11.336 6.730 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 281 14.195 7.130 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.747 6.305 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.189 5.041 -9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.907 5.186 -10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.499 6.414 -11.166 1.00 0.00 H new ATOM 1374 N ASP A 282 14.032 9.314 -8.899 1.00 0.00 N ATOM 1375 CA ASP A 282 14.008 10.664 -9.447 1.00 0.00 C ATOM 1376 C ASP A 282 15.289 11.383 -9.022 1.00 0.00 C ATOM 1377 O ASP A 282 16.181 10.759 -8.454 1.00 0.00 O ATOM 1378 CB ASP A 282 12.796 11.429 -8.909 1.00 0.00 C ATOM 1379 CG ASP A 282 12.166 12.290 -10.001 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.929 13.001 -10.690 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.923 12.229 -10.138 1.00 0.00 O ATOM 0 H ASP A 282 14.780 9.169 -8.221 1.00 0.00 H new ATOM 0 HA ASP A 282 13.940 10.617 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.058 10.725 -8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.101 12.060 -8.074 1.00 0.00 H new ATOM 1386 N THR A 283 15.398 12.686 -9.286 1.00 0.00 N ATOM 1387 CA THR A 283 16.549 13.473 -8.855 1.00 0.00 C ATOM 1388 C THR A 283 16.655 13.532 -7.338 1.00 0.00 C ATOM 1389 O THR A 283 15.721 13.180 -6.621 1.00 0.00 O ATOM 1390 CB THR A 283 16.464 14.898 -9.394 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.160 15.401 -9.221 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.827 14.902 -10.871 1.00 0.00 C ATOM 0 H THR A 283 14.697 13.219 -9.800 1.00 0.00 H new ATOM 0 HA THR A 283 17.435 12.978 -9.253 1.00 0.00 H new ATOM 0 HB THR A 283 17.162 15.532 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.183 16.168 -8.612 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.767 15.919 -11.258 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.842 14.525 -10.997 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.133 14.264 -11.418 1.00 0.00 H new ATOM 1400 N GLU A 284 17.815 13.987 -6.859 1.00 0.00 N ATOM 1401 CA GLU A 284 18.131 14.080 -5.440 1.00 0.00 C ATOM 1402 C GLU A 284 17.169 14.999 -4.687 1.00 0.00 C ATOM 1403 O GLU A 284 17.244 15.087 -3.462 1.00 0.00 O ATOM 1404 CB GLU A 284 19.552 14.622 -5.270 1.00 0.00 C ATOM 1405 CG GLU A 284 20.572 13.896 -6.149 1.00 0.00 C ATOM 1406 CD GLU A 284 21.975 14.462 -5.936 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.543 14.208 -4.850 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.472 15.145 -6.859 1.00 0.00 O ATOM 0 H GLU A 284 18.573 14.306 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 284 18.038 13.077 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.562 15.685 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.849 14.530 -4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.566 12.831 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.291 13.995 -7.197 1.00 0.00 H new ATOM 1415 N ASN A 285 16.269 15.681 -5.403 1.00 0.00 N ATOM 1416 CA ASN A 285 15.333 16.612 -4.795 1.00 0.00 C ATOM 1417 C ASN A 285 13.896 16.391 -5.275 1.00 0.00 C ATOM 1418 O ASN A 285 13.026 17.217 -5.006 1.00 0.00 O ATOM 1419 CB ASN A 285 15.820 18.044 -5.020 1.00 0.00 C ATOM 1420 CG ASN A 285 15.866 18.444 -6.489 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.559 17.657 -7.379 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.255 19.687 -6.749 1.00 0.00 N ATOM 0 H ASN A 285 16.175 15.599 -6.415 1.00 0.00 H new ATOM 0 HA ASN A 285 15.304 16.427 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.165 18.731 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 285 16.816 18.153 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 285 16.306 20.014 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.503 20.314 -5.984 1.00 0.00 H new ATOM 1429 N ARG A 286 13.638 15.284 -5.984 1.00 0.00 N ATOM 1430 CA ARG A 286 12.287 14.907 -6.390 1.00 0.00 C ATOM 1431 C ARG A 286 11.966 13.483 -5.952 1.00 0.00 C ATOM 1432 O ARG A 286 10.796 13.130 -5.823 1.00 0.00 O ATOM 1433 CB ARG A 286 12.149 15.004 -7.911 1.00 0.00 C ATOM 1434 CG ARG A 286 12.244 16.438 -8.428 1.00 0.00 C ATOM 1435 CD ARG A 286 12.107 16.391 -9.950 1.00 0.00 C ATOM 1436 NE ARG A 286 12.191 17.726 -10.549 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.129 17.948 -11.865 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.004 16.937 -12.723 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.193 19.192 -12.328 1.00 0.00 N ATOM 0 H ARG A 286 14.359 14.631 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 286 11.588 15.593 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.927 14.402 -8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.192 14.578 -8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.458 17.055 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.196 16.885 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.890 15.757 -10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.153 15.934 -10.215 1.00 0.00 H new ATOM 0 HE ARG A 286 12.303 18.528 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.954 15.978 -12.378 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.958 17.121 -13.725 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.289 19.973 -11.679 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.146 19.366 -13.332 1.00 0.00 H new ATOM 1453 N VAL A 287 12.996 12.662 -5.720 1.00 0.00 N ATOM 1454 CA VAL A 287 12.814 11.274 -5.320 1.00 0.00 C ATOM 1455 C VAL A 287 12.186 11.202 -3.930 1.00 0.00 C ATOM 1456 O VAL A 287 11.498 10.238 -3.604 1.00 0.00 O ATOM 1457 CB VAL A 287 14.168 10.554 -5.392 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.172 11.101 -4.376 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.991 9.053 -5.160 1.00 0.00 C ATOM 0 H VAL A 287 13.972 12.945 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 287 12.127 10.770 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 287 14.563 10.734 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.113 10.559 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.343 12.160 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.776 10.974 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.961 8.559 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.554 8.886 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.331 8.642 -5.924 1.00 0.00 H new ATOM 1469 N HIS A 288 12.422 12.226 -3.106 1.00 0.00 N ATOM 1470 CA HIS A 288 11.904 12.265 -1.749 1.00 0.00 C ATOM 1471 C HIS A 288 10.454 12.734 -1.722 1.00 0.00 C ATOM 1472 O HIS A 288 9.653 12.206 -0.959 1.00 0.00 O ATOM 1473 CB HIS A 288 12.775 13.202 -0.912 1.00 0.00 C ATOM 1474 CG HIS A 288 14.230 12.819 -0.907 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.296 13.707 -1.068 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.718 11.554 -0.748 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.403 12.949 -1.003 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.088 11.656 -0.810 1.00 0.00 N ATOM 0 H HIS A 288 12.975 13.043 -3.365 1.00 0.00 H new ATOM 0 HA HIS A 288 11.932 11.258 -1.333 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.675 14.218 -1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.405 13.210 0.113 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.142 10.652 -0.602 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.411 13.327 -1.094 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.750 10.885 -0.724 1.00 0.00 H new ATOM 1486 N ILE A 289 10.103 13.722 -2.549 1.00 0.00 N ATOM 1487 CA ILE A 289 8.768 14.302 -2.528 1.00 0.00 C ATOM 1488 C ILE A 289 7.731 13.278 -2.978 1.00 0.00 C ATOM 1489 O ILE A 289 6.635 13.219 -2.422 1.00 0.00 O ATOM 1490 CB ILE A 289 8.731 15.534 -3.438 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.780 16.560 -2.991 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.329 16.151 -3.396 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.932 17.681 -4.018 1.00 0.00 C ATOM 0 H ILE A 289 10.729 14.134 -3.241 1.00 0.00 H new ATOM 0 HA ILE A 289 8.527 14.602 -1.508 1.00 0.00 H new ATOM 0 HB ILE A 289 8.963 15.235 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.492 16.982 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.739 16.063 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.298 17.028 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.599 15.419 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.091 16.445 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.682 18.392 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.245 17.259 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.978 18.193 -4.142 1.00 0.00 H new ATOM 1505 N LYS A 290 8.073 12.466 -3.983 1.00 0.00 N ATOM 1506 CA LYS A 290 7.146 11.480 -4.514 1.00 0.00 C ATOM 1507 C LYS A 290 7.030 10.275 -3.587 1.00 0.00 C ATOM 1508 O LYS A 290 5.946 9.710 -3.456 1.00 0.00 O ATOM 1509 CB LYS A 290 7.606 11.054 -5.909 1.00 0.00 C ATOM 1510 CG LYS A 290 7.484 12.224 -6.885 1.00 0.00 C ATOM 1511 CD LYS A 290 7.944 11.792 -8.276 1.00 0.00 C ATOM 1512 CE LYS A 290 7.774 12.952 -9.255 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.250 12.585 -10.599 1.00 0.00 N ATOM 0 H LYS A 290 8.985 12.477 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 290 6.155 11.929 -4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.639 10.710 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.004 10.215 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.451 12.569 -6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.087 13.063 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.988 11.480 -8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.364 10.932 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.724 13.240 -9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.326 13.820 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.046 13.359 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.276 12.415 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.765 11.721 -10.915 1.00 0.00 H new ATOM 1527 N LEU A 291 8.129 9.874 -2.942 1.00 0.00 N ATOM 1528 CA LEU A 291 8.096 8.723 -2.052 1.00 0.00 C ATOM 1529 C LEU A 291 7.370 9.074 -0.754 1.00 0.00 C ATOM 1530 O LEU A 291 6.592 8.272 -0.242 1.00 0.00 O ATOM 1531 CB LEU A 291 9.534 8.265 -1.797 1.00 0.00 C ATOM 1532 CG LEU A 291 9.656 6.754 -1.580 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.135 6.413 -1.433 1.00 0.00 C ATOM 1534 CD2 LEU A 291 8.920 6.278 -0.332 1.00 0.00 C ATOM 0 H LEU A 291 9.040 10.327 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 291 7.543 7.904 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.157 8.555 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.924 8.784 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 291 9.204 6.254 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.247 5.340 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.668 6.706 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.549 6.949 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.040 5.200 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.332 6.776 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.860 6.518 -0.421 1.00 0.00 H new ATOM 1546 N GLN A 292 7.614 10.272 -0.214 1.00 0.00 N ATOM 1547 CA GLN A 292 6.962 10.705 1.016 1.00 0.00 C ATOM 1548 C GLN A 292 5.454 10.816 0.811 1.00 0.00 C ATOM 1549 O GLN A 292 4.680 10.514 1.719 1.00 0.00 O ATOM 1550 CB GLN A 292 7.541 12.052 1.456 1.00 0.00 C ATOM 1551 CG GLN A 292 8.968 11.892 1.963 1.00 0.00 C ATOM 1552 CD GLN A 292 9.036 11.119 3.271 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.051 10.965 3.990 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.228 10.624 3.578 1.00 0.00 N ATOM 0 H GLN A 292 8.258 10.955 -0.612 1.00 0.00 H new ATOM 0 HA GLN A 292 7.146 9.965 1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.525 12.750 0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.918 12.481 2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.563 11.377 1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.414 12.877 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.019 10.775 2.953 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.353 10.092 4.439 1.00 0.00 H new ATOM 1563 N ALA A 293 5.029 11.246 -0.380 1.00 0.00 N ATOM 1564 CA ALA A 293 3.617 11.336 -0.703 1.00 0.00 C ATOM 1565 C ALA A 293 3.028 9.937 -0.853 1.00 0.00 C ATOM 1566 O ALA A 293 1.885 9.696 -0.466 1.00 0.00 O ATOM 1567 CB ALA A 293 3.465 12.144 -1.990 1.00 0.00 C ATOM 0 H ALA A 293 5.651 11.537 -1.134 1.00 0.00 H new ATOM 0 HA ALA A 293 3.074 11.838 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.409 12.222 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.877 13.142 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.000 11.645 -2.798 1.00 0.00 H new ATOM 1573 N ALA A 294 3.801 9.005 -1.415 1.00 0.00 N ATOM 1574 CA ALA A 294 3.334 7.648 -1.621 1.00 0.00 C ATOM 1575 C ALA A 294 3.129 6.940 -0.287 1.00 0.00 C ATOM 1576 O ALA A 294 2.107 6.285 -0.094 1.00 0.00 O ATOM 1577 CB ALA A 294 4.339 6.900 -2.493 1.00 0.00 C ATOM 0 H ALA A 294 4.755 9.174 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 294 2.370 7.669 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 294 3.994 5.878 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.433 7.405 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.309 6.882 -1.996 1.00 0.00 H new ATOM 1583 N LEU A 295 4.089 7.062 0.634 1.00 0.00 N ATOM 1584 CA LEU A 295 3.976 6.407 1.926 1.00 0.00 C ATOM 1585 C LEU A 295 2.957 7.102 2.823 1.00 0.00 C ATOM 1586 O LEU A 295 2.620 6.577 3.880 1.00 0.00 O ATOM 1587 CB LEU A 295 5.356 6.239 2.576 1.00 0.00 C ATOM 1588 CG LEU A 295 6.063 7.546 2.956 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.464 8.213 4.193 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.522 7.218 3.274 1.00 0.00 C ATOM 0 H LEU A 295 4.943 7.605 0.505 1.00 0.00 H new ATOM 0 HA LEU A 295 3.586 5.401 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.245 5.630 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.997 5.684 1.891 1.00 0.00 H new ATOM 0 HG LEU A 295 5.953 8.233 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.008 9.132 4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.415 8.446 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.541 7.537 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.049 8.132 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.564 6.512 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.995 6.775 2.397 1.00 0.00 H new ATOM 1602 N GLU A 296 2.458 8.276 2.418 1.00 0.00 N ATOM 1603 CA GLU A 296 1.391 8.934 3.158 1.00 0.00 C ATOM 1604 C GLU A 296 0.059 8.248 2.849 1.00 0.00 C ATOM 1605 O GLU A 296 -0.818 8.173 3.709 1.00 0.00 O ATOM 1606 CB GLU A 296 1.390 10.437 2.839 1.00 0.00 C ATOM 1607 CG GLU A 296 0.146 10.909 2.084 1.00 0.00 C ATOM 1608 CD GLU A 296 0.214 12.412 1.816 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.038 13.181 2.771 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.518 12.782 0.661 1.00 0.00 O ATOM 0 H GLU A 296 2.776 8.780 1.590 1.00 0.00 H new ATOM 0 HA GLU A 296 1.553 8.843 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.472 10.996 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.274 10.673 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.061 10.370 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.747 10.678 2.665 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.099 7.744 1.619 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.327 7.061 1.236 1.00 0.00 C ATOM 1619 C GLN A 297 -1.360 5.651 1.811 1.00 0.00 C ATOM 1620 O GLN A 297 -2.435 5.119 2.092 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.455 6.999 -0.288 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.120 8.359 -0.889 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.442 8.460 -2.376 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.093 7.592 -2.949 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.980 9.533 -3.012 1.00 0.00 N ATOM 0 H GLN A 297 0.605 7.798 0.883 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.166 7.627 1.640 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.784 6.239 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.468 6.708 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.671 9.131 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.060 8.563 -0.740 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.442 10.235 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.164 9.654 -4.008 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.192 5.027 1.995 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.210 3.664 2.497 1.00 0.00 C ATOM 1636 C VAL A 298 -0.539 3.680 3.982 1.00 0.00 C ATOM 1637 O VAL A 298 -1.358 2.883 4.426 1.00 0.00 O ATOM 1638 CB VAL A 298 1.081 2.889 2.187 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.479 3.056 0.722 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.252 3.309 3.071 1.00 0.00 C ATOM 0 H VAL A 298 0.730 5.424 1.813 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.992 3.117 1.970 1.00 0.00 H new ATOM 0 HB VAL A 298 0.859 1.843 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.395 2.498 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.681 2.677 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.645 4.112 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.135 2.728 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.458 4.369 2.923 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.001 3.131 4.117 1.00 0.00 H new ATOM 1650 N LYS A 299 0.085 4.577 4.756 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.121 4.625 6.199 1.00 0.00 C ATOM 1652 C LYS A 299 -1.564 4.957 6.565 1.00 0.00 C ATOM 1653 O LYS A 299 -2.024 4.537 7.625 1.00 0.00 O ATOM 1654 CB LYS A 299 0.858 5.613 6.841 1.00 0.00 C ATOM 1655 CG LYS A 299 0.601 7.044 6.363 1.00 0.00 C ATOM 1656 CD LYS A 299 1.538 8.047 7.040 1.00 0.00 C ATOM 1657 CE LYS A 299 3.008 7.678 6.839 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.895 8.667 7.482 1.00 0.00 N ATOM 0 H LYS A 299 0.736 5.278 4.401 1.00 0.00 H new ATOM 0 HA LYS A 299 0.078 3.629 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.764 5.568 7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.881 5.325 6.597 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.733 7.095 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.434 7.316 6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.355 9.043 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.316 8.088 8.106 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.198 6.689 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.230 7.624 5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.887 8.394 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.727 9.606 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.696 8.700 8.502 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.291 5.698 5.717 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.705 5.959 5.967 1.00 0.00 C ATOM 1674 C LYS A 300 -4.565 4.747 5.603 1.00 0.00 C ATOM 1675 O LYS A 300 -5.733 4.685 5.982 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.148 7.277 5.323 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.065 7.324 3.796 1.00 0.00 C ATOM 1678 CD LYS A 300 -5.196 6.569 3.090 1.00 0.00 C ATOM 1679 CE LYS A 300 -6.577 7.127 3.440 1.00 0.00 C ATOM 1680 NZ LYS A 300 -6.726 8.528 3.002 1.00 0.00 N ATOM 0 H LYS A 300 -1.924 6.120 4.864 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.857 6.102 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.177 7.478 5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.536 8.083 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -4.079 8.365 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.109 6.905 3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.048 6.624 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.153 5.515 3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -7.347 6.515 2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -6.733 7.064 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -7.713 8.829 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.101 9.137 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -6.470 8.607 1.997 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.991 3.784 4.872 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.629 2.487 4.656 1.00 0.00 C ATOM 1696 C LEU A 301 -4.245 1.476 5.745 1.00 0.00 C ATOM 1697 O LEU A 301 -4.881 0.429 5.848 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.264 1.933 3.275 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.869 2.741 2.126 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.371 2.181 0.797 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.394 2.638 2.137 1.00 0.00 C ATOM 0 H LEU A 301 -3.082 3.883 4.420 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.707 2.642 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.179 1.920 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.604 0.900 3.203 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.571 3.782 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.801 2.755 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.284 2.250 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.672 1.137 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.804 3.220 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.689 1.594 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.778 3.026 3.080 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.221 1.767 6.557 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.819 0.898 7.657 1.00 0.00 C ATOM 1715 C LEU A 302 -3.537 1.275 8.952 1.00 0.00 C ATOM 1716 O LEU A 302 -3.246 0.721 10.010 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.302 0.944 7.857 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.521 0.600 6.589 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.968 0.510 6.916 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.993 -0.705 5.956 1.00 0.00 C ATOM 0 H LEU A 302 -2.653 2.609 6.466 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.105 -0.121 7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.016 1.940 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.024 0.248 8.648 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.699 1.395 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.525 0.265 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.313 1.467 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.130 -0.266 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.408 -0.906 5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.862 -1.522 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.047 -0.621 5.691 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.477 2.219 8.865 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.243 2.695 10.010 1.00 0.00 C ATOM 1734 C ILE A 303 -6.753 2.643 9.725 1.00 0.00 C ATOM 1735 O ILE A 303 -7.466 3.632 9.879 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.704 4.071 10.402 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.256 4.510 11.762 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.982 5.100 9.304 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.583 5.810 12.194 1.00 0.00 C ATOM 0 H ILE A 303 -4.727 2.676 7.988 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.117 2.043 10.874 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.621 4.000 10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.335 4.651 11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.079 3.733 12.505 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.589 6.070 9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.498 4.785 8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.057 5.178 9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.978 6.120 13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.507 5.654 12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.783 6.586 11.455 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.259 1.477 9.301 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.653 1.268 8.959 1.00 0.00 C ATOM 1753 C PRO A 304 -9.531 1.283 10.207 1.00 0.00 C ATOM 1754 O PRO A 304 -9.034 1.340 11.331 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.691 -0.109 8.294 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.553 -0.847 8.996 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.505 0.253 9.129 1.00 0.00 C ATOM 0 HA PRO A 304 -9.033 2.054 8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.650 -0.605 8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.530 -0.044 7.218 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.858 -1.241 9.965 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.189 -1.690 8.409 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.849 0.071 9.981 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.871 0.302 8.244 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.849 1.229 9.998 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.813 1.200 11.083 1.00 0.00 C ATOM 1767 C ALA A 305 -12.189 -0.250 11.389 1.00 0.00 C ATOM 1768 O ALA A 305 -11.898 -1.139 10.589 1.00 0.00 O ATOM 1769 CB ALA A 305 -13.033 2.032 10.690 1.00 0.00 C ATOM 0 H ALA A 305 -11.270 1.204 9.069 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.385 1.632 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.762 2.015 11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.726 3.060 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.483 1.615 9.789 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.051 -5.537 -1.614 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.591 -6.888 -1.673 1.00 0.00 C ATOM 1958 C LEU A 317 -16.858 -6.939 -2.522 1.00 0.00 C ATOM 1959 O LEU A 317 -17.267 -8.014 -2.956 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.859 -7.389 -0.251 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.561 -7.737 0.479 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.862 -8.183 1.907 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.845 -8.889 -0.222 1.00 0.00 C ATOM 0 HA LEU A 317 -14.860 -7.542 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.398 -6.625 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.502 -8.268 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.933 -6.846 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.930 -8.428 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.366 -7.378 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.505 -9.063 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.924 -9.123 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.491 -9.767 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.608 -8.601 -1.246 1.00 0.00 H new ATOM 1975 N MET A 318 -17.486 -5.786 -2.766 1.00 0.00 N ATOM 1976 CA MET A 318 -18.651 -5.726 -3.628 1.00 0.00 C ATOM 1977 C MET A 318 -18.208 -5.945 -5.072 1.00 0.00 C ATOM 1978 O MET A 318 -18.723 -6.832 -5.750 1.00 0.00 O ATOM 1979 CB MET A 318 -19.351 -4.379 -3.418 1.00 0.00 C ATOM 1980 CG MET A 318 -20.674 -4.311 -4.176 1.00 0.00 C ATOM 1981 SD MET A 318 -20.519 -4.115 -5.969 1.00 0.00 S ATOM 1982 CE MET A 318 -22.262 -4.313 -6.400 1.00 0.00 C ATOM 0 H MET A 318 -17.202 -4.887 -2.376 1.00 0.00 H new ATOM 0 HA MET A 318 -19.369 -6.509 -3.386 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.532 -4.224 -2.354 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.698 -3.573 -3.751 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.239 -5.221 -3.973 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.258 -3.478 -3.784 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.382 -4.224 -7.480 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.608 -5.295 -6.076 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.849 -3.540 -5.905 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.254 -5.141 -5.545 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.791 -5.218 -6.922 1.00 0.00 C ATOM 1994 C GLU A 319 -15.975 -6.489 -7.161 1.00 0.00 C ATOM 1995 O GLU A 319 -15.947 -6.997 -8.280 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.978 -3.962 -7.238 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.627 -3.905 -8.724 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.893 -2.610 -9.063 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -15.586 -1.588 -9.272 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -13.643 -2.651 -9.111 1.00 0.00 O ATOM 0 H GLU A 319 -16.788 -4.426 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.649 -5.268 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.547 -3.075 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.065 -3.955 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.004 -4.760 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.537 -3.978 -9.319 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.308 -7.011 -6.124 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.563 -8.258 -6.237 1.00 0.00 C ATOM 2009 C LEU A 320 -15.522 -9.381 -6.620 1.00 0.00 C ATOM 2010 O LEU A 320 -15.144 -10.318 -7.320 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.913 -8.568 -4.884 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.078 -9.854 -4.900 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.810 -9.676 -5.731 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.689 -10.208 -3.466 1.00 0.00 C ATOM 0 H LEU A 320 -15.273 -6.584 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.791 -8.169 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.277 -7.732 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.691 -8.656 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.674 -10.651 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.238 -10.604 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.080 -9.423 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.206 -8.874 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.094 -11.122 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.105 -9.394 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.590 -10.361 -2.872 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.769 -9.280 -6.156 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.768 -10.301 -6.399 1.00 0.00 C ATOM 2028 C ALA A 321 -18.496 -10.082 -7.728 1.00 0.00 C ATOM 2029 O ALA A 321 -19.141 -11.003 -8.225 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.718 -10.328 -5.206 1.00 0.00 C ATOM 0 H ALA A 321 -17.105 -8.490 -5.605 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.288 -11.275 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.481 -11.090 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.158 -10.559 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.195 -9.354 -5.099 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.405 -8.881 -8.314 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.973 -8.632 -9.636 1.00 0.00 C ATOM 2038 C ILE A 322 -17.987 -9.157 -10.672 1.00 0.00 C ATOM 2039 O ILE A 322 -18.371 -9.611 -11.749 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.206 -7.128 -9.855 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.099 -6.500 -8.780 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.840 -6.894 -11.228 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.447 -7.198 -8.628 1.00 0.00 C ATOM 0 H ILE A 322 -17.945 -8.074 -7.893 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.935 -9.136 -9.726 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.229 -6.648 -9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.576 -6.524 -7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.267 -5.451 -9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.002 -5.826 -11.377 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.175 -7.272 -12.005 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.795 -7.417 -11.282 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.028 -6.702 -7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.990 -7.151 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.288 -8.241 -8.353 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.703 -9.085 -10.321 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.600 -9.546 -11.142 1.00 0.00 C ATOM 2057 C ILE A 323 -15.528 -11.072 -11.141 1.00 0.00 C ATOM 2058 O ILE A 323 -15.182 -11.675 -12.157 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.332 -8.913 -10.558 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.170 -7.500 -11.133 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.109 -9.782 -10.827 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.033 -6.732 -10.455 1.00 0.00 C ATOM 0 H ILE A 323 -16.400 -8.692 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.725 -9.251 -12.184 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.426 -8.841 -9.474 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.976 -7.564 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.103 -6.950 -11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.225 -9.308 -10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.251 -10.761 -10.370 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.975 -9.899 -11.902 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.954 -5.737 -10.893 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.239 -6.644 -9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.095 -7.268 -10.600 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.854 -11.698 -10.006 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.821 -13.147 -9.880 1.00 0.00 C ATOM 2076 C ASN A 324 -17.197 -13.757 -10.149 1.00 0.00 C ATOM 2077 O ASN A 324 -17.332 -14.979 -10.202 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.310 -13.510 -8.486 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.835 -13.175 -8.301 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.108 -12.932 -9.259 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.384 -13.162 -7.051 1.00 0.00 N ATOM 0 H ASN A 324 -16.146 -11.213 -9.157 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.144 -13.561 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.897 -12.978 -7.737 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.462 -14.575 -8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.405 -12.945 -6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.017 -13.369 -6.278 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.218 -12.912 -10.322 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.568 -13.371 -10.623 1.00 0.00 C ATOM 2090 C GLY A 325 -20.219 -14.087 -9.440 1.00 0.00 C ATOM 2091 O GLY A 325 -21.239 -14.753 -9.613 1.00 0.00 O ATOM 0 H GLY A 325 -18.128 -11.898 -10.257 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.183 -12.518 -10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.537 -14.045 -11.479 1.00 0.00 H new ATOM 2095 N THR A 326 -19.638 -13.952 -8.244 1.00 0.00 N ATOM 2096 CA THR A 326 -20.119 -14.646 -7.053 1.00 0.00 C ATOM 2097 C THR A 326 -20.887 -13.701 -6.126 1.00 0.00 C ATOM 2098 O THR A 326 -21.119 -14.017 -4.960 1.00 0.00 O ATOM 2099 CB THR A 326 -18.944 -15.333 -6.352 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.414 -16.235 -5.373 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.009 -14.316 -5.697 1.00 0.00 C ATOM 0 H THR A 326 -18.824 -13.360 -8.078 1.00 0.00 H new ATOM 0 HA THR A 326 -20.831 -15.416 -7.349 1.00 0.00 H new ATOM 0 HB THR A 326 -18.384 -15.877 -7.113 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.153 -15.824 -4.877 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.187 -14.839 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.611 -13.645 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.562 -13.738 -4.956 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.289 -12.532 -6.635 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.949 -11.533 -5.812 1.00 0.00 C ATOM 2111 C TYR A 327 -23.316 -12.002 -5.330 1.00 0.00 C ATOM 2112 O TYR A 327 -23.920 -12.907 -5.906 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.060 -10.205 -6.561 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.172 -10.160 -7.584 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.954 -10.621 -8.890 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.428 -9.654 -7.215 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.991 -10.577 -9.833 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.470 -9.608 -8.149 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.255 -10.070 -9.463 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.266 -10.031 -10.378 1.00 0.00 O ATOM 0 H TYR A 327 -21.166 -12.262 -7.611 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.332 -11.381 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.215 -9.405 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.113 -10.003 -7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.986 -11.010 -9.170 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.591 -9.299 -6.208 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.823 -10.930 -10.840 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.436 -9.219 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 327 -27.070 -9.655 -9.962 1.00 0.00 H new