USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1048 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 271 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.16) USER MOD Set 1.2: B 302 U O2' : rot -82:sc= 0.395 USER MOD Set 2.1: A 262 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 264 ASN : amide:sc= -0.0982 X(o=-0.098,f=-0.098) USER MOD Set 3.1: A 218 LYS NZ :NH3+ 141:sc= 1.25 (180deg=0.297) USER MOD Set 3.2: B 300 U O2' : rot 180:sc= 0 USER MOD Set 4.1: A 212 LYS NZ :NH3+ -169:sc= 0.841 (180deg=0.734) USER MOD Set 4.2: A 276 THR OG1 : rot 160:sc= -0.171 USER MOD Set 5.1: A 190 ASN :FLIP amide:sc= 0.683 F(o=0.058,f=1.4) USER MOD Set 5.2: A 251 CYS SG : rot 180:sc= 0.722 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -175:sc= 0 (180deg=-0.0252) USER MOD Single : A 180 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.14) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 94:sc= -0.121 USER MOD Single : A 201 HIS : no HE2:sc= 0.233 K(o=0.23,f=-1.9!) USER MOD Single : A 202 GLN : amide:sc= -0.0858 X(o=-0.086,f=0) USER MOD Single : A 205 SER OG : rot -89:sc= 1.13 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 46:sc= 0.121 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= -0.0208 X(o=-0.021,f=-0.021) USER MOD Single : A 220 ASN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 221 GLN : amide:sc= -0.377 X(o=-0.38,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.998 K(o=-1,f=-4.1!) USER MOD Single : A 227 GLN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : A 228 TYR OH : rot -113:sc= 0.0135 USER MOD Single : A 233 SER OG : rot -165:sc= 1.25 USER MOD Single : A 235 GLN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 238 LYS NZ :NH3+ -120:sc= 1.24 (180deg=0.0765) USER MOD Single : A 240 SER OG : rot 85:sc= 0.868 USER MOD Single : A 244 GLN : amide:sc= 0.715 K(o=0.71,f=-0.043) USER MOD Single : A 245 ASN : amide:sc= -2.77! C(o=-2.8!,f=-4.5!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.839 X(o=0.84,f=0.47) USER MOD Single : A 250 CYS SG : rot 180:sc= 0.431 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -87:sc= 0.665 USER MOD Single : A 259 LYS NZ :NH3+ -136:sc= 1.25 (180deg=0.895) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ -157:sc= 1.76 (180deg=1.09) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -0.282 K(o=-0.28,f=-5.4!) USER MOD Single : A 269 ASN : amide:sc= 0.898 K(o=0.9,f=-0.03) USER MOD Single : A 272 SER OG : rot -150:sc= 0.82 USER MOD Single : A 275 TYR OH : rot -15:sc= 0 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 285 SER OG : rot 180:sc= 0.209 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.637 K(o=0.64,f=0) USER MOD Single : A 292 THR OG1 : rot -150:sc= 0.121 USER MOD Single : A 293 MET CE :methyl -126:sc= -0.434 (180deg=-0.547) USER MOD Single : B 299 C O2' : rot 60:sc= 0.312 USER MOD Single : B 299 C O5' : rot 180:sc= 0 USER MOD Single : B 301 C O2' : rot -26:sc= 0.508 USER MOD Single : B 303 C O2' : rot -11:sc= 0.315 USER MOD Single : B 304 U O2' : rot -24:sc= 0.128 USER MOD Single : B 304 U O3' : rot 180:sc=-0.00217 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 172 -22.272 21.520 5.581 1.00 0.00 N ATOM 2 CA ASP A 172 -20.802 21.402 5.382 1.00 0.00 C ATOM 3 C ASP A 172 -20.302 20.035 5.854 1.00 0.00 C ATOM 4 O ASP A 172 -20.937 19.399 6.701 1.00 0.00 O ATOM 5 CB ASP A 172 -20.039 22.539 6.094 1.00 0.00 C ATOM 6 CG ASP A 172 -20.354 23.923 5.498 1.00 0.00 C ATOM 7 OD1 ASP A 172 -21.557 24.259 5.382 1.00 0.00 O ATOM 8 OD2 ASP A 172 -19.412 24.666 5.138 1.00 0.00 O ATOM 0 HA ASP A 172 -20.605 21.493 4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.295 22.536 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.967 22.352 6.025 1.00 0.00 H new ATOM 13 N ALA A 173 -19.166 19.573 5.322 1.00 0.00 N ATOM 14 CA ALA A 173 -18.561 18.271 5.655 1.00 0.00 C ATOM 15 C ALA A 173 -18.037 18.157 7.109 1.00 0.00 C ATOM 16 O ALA A 173 -17.870 17.049 7.621 1.00 0.00 O ATOM 17 CB ALA A 173 -17.430 18.009 4.652 1.00 0.00 C ATOM 0 H ALA A 173 -18.628 20.100 4.634 1.00 0.00 H new ATOM 0 HA ALA A 173 -19.345 17.517 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -16.962 17.050 4.874 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -17.837 17.989 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -16.686 18.802 4.727 1.00 0.00 H new ATOM 23 N GLY A 174 -17.783 19.288 7.776 1.00 0.00 N ATOM 24 CA GLY A 174 -17.180 19.383 9.112 1.00 0.00 C ATOM 25 C GLY A 174 -16.313 20.638 9.269 1.00 0.00 C ATOM 26 O GLY A 174 -16.431 21.591 8.489 1.00 0.00 O ATOM 0 H GLY A 174 -18.001 20.203 7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.968 19.392 9.865 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -16.572 18.498 9.298 1.00 0.00 H new ATOM 30 N MET A 175 -15.445 20.649 10.284 1.00 0.00 N ATOM 31 CA MET A 175 -14.393 21.669 10.445 1.00 0.00 C ATOM 32 C MET A 175 -13.343 21.576 9.321 1.00 0.00 C ATOM 33 O MET A 175 -12.894 22.606 8.812 1.00 0.00 O ATOM 34 CB MET A 175 -13.723 21.549 11.824 1.00 0.00 C ATOM 35 CG MET A 175 -14.610 22.039 12.977 1.00 0.00 C ATOM 36 SD MET A 175 -16.039 20.999 13.401 1.00 0.00 S ATOM 37 CE MET A 175 -16.767 22.014 14.719 1.00 0.00 C ATOM 0 H MET A 175 -15.448 19.948 11.025 1.00 0.00 H new ATOM 0 HA MET A 175 -14.868 22.647 10.377 1.00 0.00 H new ATOM 0 HB2 MET A 175 -13.454 20.507 12.000 1.00 0.00 H new ATOM 0 HB3 MET A 175 -12.795 22.122 11.820 1.00 0.00 H new ATOM 0 HG2 MET A 175 -13.988 22.142 13.866 1.00 0.00 H new ATOM 0 HG3 MET A 175 -14.975 23.035 12.727 1.00 0.00 H new ATOM 0 HE1 MET A 175 -17.663 21.525 15.102 1.00 0.00 H new ATOM 0 HE2 MET A 175 -16.045 22.133 15.527 1.00 0.00 H new ATOM 0 HE3 MET A 175 -17.030 22.994 14.320 1.00 0.00 H new ATOM 47 N ALA A 176 -12.980 20.357 8.900 1.00 0.00 N ATOM 48 CA ALA A 176 -12.288 20.104 7.630 1.00 0.00 C ATOM 49 C ALA A 176 -13.264 20.205 6.436 1.00 0.00 C ATOM 50 O ALA A 176 -14.470 19.975 6.585 1.00 0.00 O ATOM 51 CB ALA A 176 -11.638 18.714 7.699 1.00 0.00 C ATOM 0 H ALA A 176 -13.161 19.510 9.438 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.518 20.860 7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.119 18.508 6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -10.925 18.686 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -12.408 17.960 7.860 1.00 0.00 H new ATOM 57 N MET A 177 -12.746 20.518 5.244 1.00 0.00 N ATOM 58 CA MET A 177 -13.534 20.782 4.028 1.00 0.00 C ATOM 59 C MET A 177 -12.934 20.144 2.761 1.00 0.00 C ATOM 60 O MET A 177 -11.751 19.798 2.728 1.00 0.00 O ATOM 61 CB MET A 177 -13.746 22.301 3.870 1.00 0.00 C ATOM 62 CG MET A 177 -12.505 23.075 3.398 1.00 0.00 C ATOM 63 SD MET A 177 -11.048 23.107 4.495 1.00 0.00 S ATOM 64 CE MET A 177 -11.705 24.060 5.894 1.00 0.00 C ATOM 0 H MET A 177 -11.741 20.598 5.090 1.00 0.00 H new ATOM 0 HA MET A 177 -14.504 20.299 4.151 1.00 0.00 H new ATOM 0 HB2 MET A 177 -14.555 22.470 3.159 1.00 0.00 H new ATOM 0 HB3 MET A 177 -14.071 22.711 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 177 -12.194 22.656 2.441 1.00 0.00 H new ATOM 0 HG3 MET A 177 -12.805 24.106 3.211 1.00 0.00 H new ATOM 0 HE1 MET A 177 -10.908 24.245 6.614 1.00 0.00 H new ATOM 0 HE2 MET A 177 -12.097 25.011 5.534 1.00 0.00 H new ATOM 0 HE3 MET A 177 -12.505 23.497 6.374 1.00 0.00 H new ATOM 74 N ALA A 178 -13.761 20.060 1.710 1.00 0.00 N ATOM 75 CA ALA A 178 -13.479 19.497 0.381 1.00 0.00 C ATOM 76 C ALA A 178 -12.926 18.052 0.363 1.00 0.00 C ATOM 77 O ALA A 178 -12.762 17.393 1.395 1.00 0.00 O ATOM 78 CB ALA A 178 -12.612 20.501 -0.401 1.00 0.00 C ATOM 0 H ALA A 178 -14.717 20.410 1.771 1.00 0.00 H new ATOM 0 HA ALA A 178 -14.436 19.364 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -12.393 20.099 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -13.150 21.444 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -11.679 20.672 0.136 1.00 0.00 H new ATOM 84 N GLY A 179 -12.697 17.537 -0.847 1.00 0.00 N ATOM 85 CA GLY A 179 -12.121 16.215 -1.105 1.00 0.00 C ATOM 86 C GLY A 179 -12.457 15.678 -2.488 1.00 0.00 C ATOM 87 O GLY A 179 -13.625 15.608 -2.868 1.00 0.00 O ATOM 0 H GLY A 179 -12.915 18.046 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -11.038 16.270 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.482 15.515 -0.352 1.00 0.00 H new ATOM 91 N GLN A 180 -11.416 15.317 -3.248 1.00 0.00 N ATOM 92 CA GLN A 180 -11.546 14.982 -4.670 1.00 0.00 C ATOM 93 C GLN A 180 -10.525 13.996 -5.287 1.00 0.00 C ATOM 94 O GLN A 180 -10.648 13.633 -6.457 1.00 0.00 O ATOM 95 CB GLN A 180 -11.568 16.307 -5.473 1.00 0.00 C ATOM 96 CG GLN A 180 -10.430 17.289 -5.105 1.00 0.00 C ATOM 97 CD GLN A 180 -10.824 18.285 -4.012 1.00 0.00 C ATOM 98 OE1 GLN A 180 -11.692 19.131 -4.186 1.00 0.00 O ATOM 99 NE2 GLN A 180 -10.232 18.238 -2.834 1.00 0.00 N ATOM 0 H GLN A 180 -10.462 15.249 -2.895 1.00 0.00 H new ATOM 0 HA GLN A 180 -12.476 14.417 -4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.504 16.076 -6.536 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.526 16.801 -5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.561 16.720 -4.774 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.130 17.838 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -9.505 17.545 -2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -10.502 18.894 -2.101 1.00 0.00 H new ATOM 108 N SER A 181 -9.545 13.536 -4.512 1.00 0.00 N ATOM 109 CA SER A 181 -8.394 12.729 -4.952 1.00 0.00 C ATOM 110 C SER A 181 -8.164 11.538 -4.002 1.00 0.00 C ATOM 111 O SER A 181 -7.411 11.663 -3.035 1.00 0.00 O ATOM 112 CB SER A 181 -7.152 13.623 -5.034 1.00 0.00 C ATOM 113 OG SER A 181 -7.321 14.663 -5.987 1.00 0.00 O ATOM 0 H SER A 181 -9.525 13.722 -3.509 1.00 0.00 H new ATOM 0 HA SER A 181 -8.599 12.318 -5.941 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.948 14.055 -4.054 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.285 13.019 -5.303 1.00 0.00 H new ATOM 0 HG SER A 181 -6.513 15.216 -6.014 1.00 0.00 H new ATOM 119 N PRO A 182 -8.841 10.391 -4.205 1.00 0.00 N ATOM 120 CA PRO A 182 -8.990 9.324 -3.209 1.00 0.00 C ATOM 121 C PRO A 182 -7.775 8.378 -3.137 1.00 0.00 C ATOM 122 O PRO A 182 -7.942 7.170 -2.986 1.00 0.00 O ATOM 123 CB PRO A 182 -10.291 8.616 -3.620 1.00 0.00 C ATOM 124 CG PRO A 182 -10.243 8.698 -5.142 1.00 0.00 C ATOM 125 CD PRO A 182 -9.675 10.100 -5.363 1.00 0.00 C ATOM 0 HA PRO A 182 -9.039 9.716 -2.193 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.320 7.584 -3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.171 9.115 -3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.605 7.926 -5.573 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.230 8.582 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.092 10.142 -6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.476 10.833 -5.459 1.00 0.00 H new ATOM 133 N VAL A 183 -6.543 8.877 -3.281 1.00 0.00 N ATOM 134 CA VAL A 183 -5.332 8.036 -3.157 1.00 0.00 C ATOM 135 C VAL A 183 -4.153 8.712 -2.439 1.00 0.00 C ATOM 136 O VAL A 183 -3.872 9.910 -2.576 1.00 0.00 O ATOM 137 CB VAL A 183 -4.951 7.295 -4.465 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.733 7.725 -5.702 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.482 7.404 -4.831 1.00 0.00 C ATOM 0 H VAL A 183 -6.351 9.858 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.623 7.242 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.210 6.268 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.395 7.150 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.796 7.546 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.568 8.787 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.296 6.860 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.218 8.453 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.875 6.978 -4.032 1.00 0.00 H new ATOM 149 N LEU A 184 -3.486 7.876 -1.644 1.00 0.00 N ATOM 150 CA LEU A 184 -2.707 8.165 -0.458 1.00 0.00 C ATOM 151 C LEU A 184 -1.257 7.684 -0.605 1.00 0.00 C ATOM 152 O LEU A 184 -0.963 6.489 -0.531 1.00 0.00 O ATOM 153 CB LEU A 184 -3.359 7.475 0.766 1.00 0.00 C ATOM 154 CG LEU A 184 -4.704 7.973 1.336 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.566 9.345 1.979 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.863 8.000 0.344 1.00 0.00 C ATOM 0 H LEU A 184 -3.483 6.876 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.691 9.246 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.491 6.424 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.634 7.514 1.579 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.958 7.224 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.533 9.663 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.845 9.294 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.221 10.063 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.761 8.365 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.616 8.661 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.042 6.993 -0.034 1.00 0.00 H new ATOM 168 N ARG A 185 -0.354 8.646 -0.774 1.00 0.00 N ATOM 169 CA ARG A 185 1.112 8.544 -0.710 1.00 0.00 C ATOM 170 C ARG A 185 1.601 8.554 0.756 1.00 0.00 C ATOM 171 O ARG A 185 1.983 9.601 1.284 1.00 0.00 O ATOM 172 CB ARG A 185 1.662 9.766 -1.489 1.00 0.00 C ATOM 173 CG ARG A 185 3.189 9.870 -1.688 1.00 0.00 C ATOM 174 CD ARG A 185 3.709 11.263 -1.332 1.00 0.00 C ATOM 175 NE ARG A 185 3.017 12.321 -2.096 1.00 0.00 N ATOM 176 CZ ARG A 185 3.515 13.439 -2.584 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.794 13.677 -2.660 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.683 14.347 -3.011 1.00 0.00 N ATOM 0 H ARG A 185 -0.648 9.601 -0.977 1.00 0.00 H new ATOM 0 HA ARG A 185 1.464 7.609 -1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.196 9.772 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.330 10.667 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.689 9.125 -1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.438 9.642 -2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.575 11.439 -0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.780 11.313 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 185 2.024 12.166 -2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.463 12.980 -2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.126 14.560 -3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.678 14.181 -2.962 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.037 15.223 -3.394 1.00 0.00 H new ATOM 192 N ILE A 186 1.564 7.414 1.443 1.00 0.00 N ATOM 193 CA ILE A 186 2.071 7.246 2.819 1.00 0.00 C ATOM 194 C ILE A 186 3.572 6.921 2.803 1.00 0.00 C ATOM 195 O ILE A 186 4.087 6.246 1.912 1.00 0.00 O ATOM 196 CB ILE A 186 1.263 6.163 3.572 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.254 6.477 3.599 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.771 5.947 5.007 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.090 5.329 3.024 1.00 0.00 C ATOM 0 H ILE A 186 1.172 6.555 1.056 1.00 0.00 H new ATOM 0 HA ILE A 186 1.940 8.186 3.356 1.00 0.00 H new ATOM 0 HB ILE A 186 1.416 5.241 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.565 6.673 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.446 7.386 3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.171 5.177 5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.814 5.631 4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.688 6.879 5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.147 5.593 3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.799 5.150 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.920 4.426 3.610 1.00 0.00 H new ATOM 211 N ILE A 187 4.295 7.443 3.790 1.00 0.00 N ATOM 212 CA ILE A 187 5.751 7.409 3.871 1.00 0.00 C ATOM 213 C ILE A 187 6.229 7.342 5.336 1.00 0.00 C ATOM 214 O ILE A 187 5.468 7.582 6.274 1.00 0.00 O ATOM 215 CB ILE A 187 6.381 8.625 3.135 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.468 9.374 2.125 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.653 8.133 2.417 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.146 10.560 1.429 1.00 0.00 C ATOM 0 H ILE A 187 3.867 7.919 4.584 1.00 0.00 H new ATOM 0 HA ILE A 187 6.088 6.502 3.370 1.00 0.00 H new ATOM 0 HB ILE A 187 6.582 9.369 3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.127 8.668 1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.582 9.732 2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.119 8.966 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.352 7.731 3.150 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.389 7.354 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.443 11.029 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.462 11.288 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.016 10.208 0.875 1.00 0.00 H new ATOM 230 N VAL A 188 7.515 7.036 5.513 1.00 0.00 N ATOM 231 CA VAL A 188 8.308 6.991 6.758 1.00 0.00 C ATOM 232 C VAL A 188 7.550 6.593 8.024 1.00 0.00 C ATOM 233 O VAL A 188 7.601 7.245 9.068 1.00 0.00 O ATOM 234 CB VAL A 188 9.269 8.186 6.927 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.304 8.180 5.794 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.578 9.546 6.926 1.00 0.00 C ATOM 0 H VAL A 188 8.093 6.787 4.710 1.00 0.00 H new ATOM 0 HA VAL A 188 8.957 6.129 6.608 1.00 0.00 H new ATOM 0 HB VAL A 188 9.732 8.056 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.982 9.025 5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.873 7.251 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.793 8.260 4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 188 9.323 10.332 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 188 8.054 9.687 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.863 9.591 7.747 1.00 0.00 H new ATOM 246 N GLU A 189 6.895 5.440 7.924 1.00 0.00 N ATOM 247 CA GLU A 189 6.498 4.622 9.060 1.00 0.00 C ATOM 248 C GLU A 189 7.703 3.869 9.672 1.00 0.00 C ATOM 249 O GLU A 189 8.866 4.095 9.333 1.00 0.00 O ATOM 250 CB GLU A 189 5.382 3.676 8.614 1.00 0.00 C ATOM 251 CG GLU A 189 4.165 4.413 8.064 1.00 0.00 C ATOM 252 CD GLU A 189 3.003 3.437 7.840 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.329 3.086 8.837 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.788 3.014 6.681 1.00 0.00 O ATOM 0 H GLU A 189 6.620 5.041 7.027 1.00 0.00 H new ATOM 0 HA GLU A 189 6.119 5.262 9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.768 3.001 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 189 5.076 3.059 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.862 5.196 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.423 4.903 7.125 1.00 0.00 H new ATOM 261 N ASN A 190 7.405 2.979 10.615 1.00 0.00 N ATOM 262 CA ASN A 190 8.319 2.321 11.560 1.00 0.00 C ATOM 263 C ASN A 190 8.241 0.780 11.465 1.00 0.00 C ATOM 264 O ASN A 190 8.543 0.049 12.410 1.00 0.00 O ATOM 265 CB ASN A 190 8.014 2.895 12.956 1.00 0.00 C ATOM 266 CG ASN A 190 6.534 2.959 13.282 1.00 0.00 C ATOM 267 OD1 ASN A 190 5.934 4.093 12.994 1.00 0.00 O flip ATOM 268 ND2 ASN A 190 5.913 2.017 13.752 1.00 0.00 N flip ATOM 0 H ASN A 190 6.443 2.671 10.754 1.00 0.00 H new ATOM 0 HA ASN A 190 9.361 2.532 11.318 1.00 0.00 H new ATOM 0 HB2 ASN A 190 8.516 2.285 13.707 1.00 0.00 H new ATOM 0 HB3 ASN A 190 8.436 3.898 13.026 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.396 1.145 13.969 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.912 2.103 13.927 1.00 0.00 H new ATOM 275 N LEU A 191 7.781 0.311 10.306 1.00 0.00 N ATOM 276 CA LEU A 191 7.339 -1.049 9.983 1.00 0.00 C ATOM 277 C LEU A 191 7.777 -1.458 8.554 1.00 0.00 C ATOM 278 O LEU A 191 8.380 -0.647 7.848 1.00 0.00 O ATOM 279 CB LEU A 191 5.816 -1.115 10.238 1.00 0.00 C ATOM 280 CG LEU A 191 4.980 0.102 9.780 1.00 0.00 C ATOM 281 CD1 LEU A 191 5.209 0.421 8.315 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.506 -0.172 10.068 1.00 0.00 C ATOM 0 H LEU A 191 7.700 0.926 9.496 1.00 0.00 H new ATOM 0 HA LEU A 191 7.818 -1.790 10.623 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.426 -2.002 9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.656 -1.254 11.307 1.00 0.00 H new ATOM 0 HG LEU A 191 5.298 0.982 10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.604 1.282 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.263 0.648 8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.925 -0.438 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.908 0.681 9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.188 -1.062 9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.368 -0.331 11.137 1.00 0.00 H new ATOM 294 N PHE A 192 7.542 -2.716 8.144 1.00 0.00 N ATOM 295 CA PHE A 192 8.354 -3.352 7.084 1.00 0.00 C ATOM 296 C PHE A 192 7.642 -4.258 6.056 1.00 0.00 C ATOM 297 O PHE A 192 8.127 -4.370 4.926 1.00 0.00 O ATOM 298 CB PHE A 192 9.452 -4.177 7.773 1.00 0.00 C ATOM 299 CG PHE A 192 10.398 -3.361 8.641 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.375 -2.545 8.038 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.274 -3.383 10.044 1.00 0.00 C ATOM 302 CE1 PHE A 192 12.223 -1.754 8.834 1.00 0.00 C ATOM 303 CE2 PHE A 192 11.122 -2.589 10.841 1.00 0.00 C ATOM 304 CZ PHE A 192 12.098 -1.775 10.234 1.00 0.00 C ATOM 0 H PHE A 192 6.805 -3.310 8.524 1.00 0.00 H new ATOM 0 HA PHE A 192 8.710 -2.516 6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.981 -4.943 8.390 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.033 -4.695 7.010 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.473 -2.527 6.963 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.528 -4.010 10.509 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.971 -1.130 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.024 -2.604 11.916 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.750 -1.167 10.844 1.00 0.00 H new ATOM 314 N TYR A 193 6.550 -4.942 6.416 1.00 0.00 N ATOM 315 CA TYR A 193 5.985 -6.064 5.630 1.00 0.00 C ATOM 316 C TYR A 193 4.435 -6.054 5.583 1.00 0.00 C ATOM 317 O TYR A 193 3.827 -5.295 6.344 1.00 0.00 O ATOM 318 CB TYR A 193 6.584 -7.367 6.198 1.00 0.00 C ATOM 319 CG TYR A 193 5.993 -7.883 7.498 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.445 -7.378 8.735 1.00 0.00 C ATOM 321 CD2 TYR A 193 5.042 -8.924 7.475 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.946 -7.906 9.944 1.00 0.00 C ATOM 323 CE2 TYR A 193 4.549 -9.462 8.680 1.00 0.00 C ATOM 324 CZ TYR A 193 4.994 -8.951 9.918 1.00 0.00 C ATOM 325 OH TYR A 193 4.513 -9.480 11.078 1.00 0.00 O ATOM 0 H TYR A 193 6.024 -4.737 7.266 1.00 0.00 H new ATOM 0 HA TYR A 193 6.263 -5.966 4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.478 -8.147 5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.652 -7.212 6.348 1.00 0.00 H new ATOM 0 HD1 TYR A 193 7.176 -6.584 8.757 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.690 -9.310 6.530 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.291 -7.512 10.889 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.829 -10.267 8.656 1.00 0.00 H new ATOM 0 HH TYR A 193 3.867 -10.187 10.872 1.00 0.00 H new ATOM 335 N PRO A 194 3.758 -6.838 4.707 1.00 0.00 N ATOM 336 CA PRO A 194 2.297 -6.785 4.519 1.00 0.00 C ATOM 337 C PRO A 194 1.482 -7.360 5.696 1.00 0.00 C ATOM 338 O PRO A 194 0.918 -8.455 5.676 1.00 0.00 O ATOM 339 CB PRO A 194 2.011 -7.439 3.174 1.00 0.00 C ATOM 340 CG PRO A 194 3.176 -8.404 2.992 1.00 0.00 C ATOM 341 CD PRO A 194 4.340 -7.677 3.664 1.00 0.00 C ATOM 0 HA PRO A 194 1.957 -5.749 4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.054 -7.961 3.177 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.970 -6.703 2.371 1.00 0.00 H new ATOM 0 HG2 PRO A 194 2.978 -9.367 3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.377 -8.598 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.048 -8.388 4.089 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.889 -7.073 2.942 1.00 0.00 H new ATOM 349 N VAL A 195 1.401 -6.498 6.699 1.00 0.00 N ATOM 350 CA VAL A 195 0.519 -6.388 7.877 1.00 0.00 C ATOM 351 C VAL A 195 0.225 -4.914 8.123 1.00 0.00 C ATOM 352 O VAL A 195 -0.919 -4.570 8.378 1.00 0.00 O ATOM 353 CB VAL A 195 1.081 -7.056 9.148 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.110 -8.578 8.999 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.478 -6.562 9.550 1.00 0.00 C ATOM 0 H VAL A 195 2.064 -5.723 6.714 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.397 -6.936 7.654 1.00 0.00 H new ATOM 0 HB VAL A 195 0.398 -6.766 9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.510 -9.025 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.098 -8.946 8.829 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.742 -8.849 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.801 -7.080 10.453 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.182 -6.765 8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.444 -5.489 9.740 1.00 0.00 H new ATOM 365 N THR A 196 1.200 -4.044 7.837 1.00 0.00 N ATOM 366 CA THR A 196 1.099 -2.648 7.441 1.00 0.00 C ATOM 367 C THR A 196 -0.179 -2.376 6.677 1.00 0.00 C ATOM 368 O THR A 196 -0.928 -1.517 7.091 1.00 0.00 O ATOM 369 CB THR A 196 2.287 -2.284 6.540 1.00 0.00 C ATOM 370 OG1 THR A 196 3.479 -2.332 7.280 1.00 0.00 O ATOM 371 CG2 THR A 196 2.133 -0.902 5.919 1.00 0.00 C ATOM 0 H THR A 196 2.176 -4.337 7.884 1.00 0.00 H new ATOM 0 HA THR A 196 1.100 -2.046 8.350 1.00 0.00 H new ATOM 0 HB THR A 196 2.317 -3.013 5.730 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.891 -3.215 7.179 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.997 -0.688 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.227 -0.874 5.313 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.065 -0.154 6.709 1.00 0.00 H new ATOM 379 N LEU A 197 -0.447 -3.058 5.561 1.00 0.00 N ATOM 380 CA LEU A 197 -1.605 -2.701 4.739 1.00 0.00 C ATOM 381 C LEU A 197 -2.957 -3.052 5.360 1.00 0.00 C ATOM 382 O LEU A 197 -3.900 -2.266 5.312 1.00 0.00 O ATOM 383 CB LEU A 197 -1.404 -3.165 3.313 1.00 0.00 C ATOM 384 CG LEU A 197 -0.753 -4.486 2.921 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.468 -5.726 3.412 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.644 -4.486 1.396 1.00 0.00 C ATOM 0 H LEU A 197 0.106 -3.841 5.212 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.660 -1.613 4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.392 -3.167 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.825 -2.384 2.820 1.00 0.00 H new ATOM 0 HG LEU A 197 0.220 -4.542 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.927 -6.613 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.513 -5.713 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.480 -5.747 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.182 -5.416 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.639 -4.400 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.033 -3.642 1.075 1.00 0.00 H new ATOM 398 N ASP A 198 -3.005 -4.162 6.084 1.00 0.00 N ATOM 399 CA ASP A 198 -4.160 -4.557 6.895 1.00 0.00 C ATOM 400 C ASP A 198 -4.325 -3.658 8.134 1.00 0.00 C ATOM 401 O ASP A 198 -5.414 -3.542 8.701 1.00 0.00 O ATOM 402 CB ASP A 198 -3.981 -6.026 7.307 1.00 0.00 C ATOM 403 CG ASP A 198 -4.475 -6.986 6.219 1.00 0.00 C ATOM 404 OD1 ASP A 198 -3.674 -7.344 5.319 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.657 -7.400 6.271 1.00 0.00 O ATOM 0 H ASP A 198 -2.233 -4.827 6.128 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.068 -4.440 6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.928 -6.220 7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.526 -6.213 8.232 1.00 0.00 H new ATOM 410 N VAL A 199 -3.251 -2.983 8.536 1.00 0.00 N ATOM 411 CA VAL A 199 -3.198 -2.072 9.690 1.00 0.00 C ATOM 412 C VAL A 199 -3.550 -0.658 9.253 1.00 0.00 C ATOM 413 O VAL A 199 -4.323 0.034 9.912 1.00 0.00 O ATOM 414 CB VAL A 199 -1.807 -2.153 10.351 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.425 -0.894 11.137 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.757 -3.346 11.312 1.00 0.00 C ATOM 0 H VAL A 199 -2.356 -3.054 8.052 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.934 -2.371 10.436 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.094 -2.263 9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.435 -1.024 11.573 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.416 -0.035 10.466 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.152 -0.726 11.931 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.772 -3.398 11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.516 -3.223 12.085 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.947 -4.266 10.760 1.00 0.00 H new ATOM 426 N LEU A 200 -3.083 -0.250 8.084 1.00 0.00 N ATOM 427 CA LEU A 200 -3.604 0.925 7.400 1.00 0.00 C ATOM 428 C LEU A 200 -5.117 0.790 7.188 1.00 0.00 C ATOM 429 O LEU A 200 -5.850 1.709 7.531 1.00 0.00 O ATOM 430 CB LEU A 200 -2.830 1.162 6.097 1.00 0.00 C ATOM 431 CG LEU A 200 -1.587 2.059 6.255 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.786 1.884 7.547 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.642 1.776 5.092 1.00 0.00 C ATOM 0 H LEU A 200 -2.332 -0.723 7.582 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.456 1.810 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.520 0.199 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.500 1.615 5.366 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.975 3.077 6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.063 2.567 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.424 2.102 8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.426 0.858 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.246 2.401 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.350 0.726 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.146 1.998 4.151 1.00 0.00 H new ATOM 445 N HIS A 201 -5.619 -0.374 6.766 1.00 0.00 N ATOM 446 CA HIS A 201 -7.058 -0.617 6.696 1.00 0.00 C ATOM 447 C HIS A 201 -7.709 -0.447 8.077 1.00 0.00 C ATOM 448 O HIS A 201 -8.767 0.166 8.167 1.00 0.00 O ATOM 449 CB HIS A 201 -7.329 -2.009 6.096 1.00 0.00 C ATOM 450 CG HIS A 201 -8.773 -2.272 5.722 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.874 -1.530 6.098 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.224 -3.311 4.953 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.964 -2.102 5.557 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.616 -3.194 4.851 1.00 0.00 N ATOM 0 H HIS A 201 -5.046 -1.163 6.467 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.513 0.123 6.038 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.710 -2.132 5.207 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.011 -2.766 6.813 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.863 -0.695 6.683 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.615 -4.083 4.505 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.974 -1.738 5.672 1.00 0.00 H new ATOM 462 N GLN A 202 -7.074 -0.925 9.156 1.00 0.00 N ATOM 463 CA GLN A 202 -7.660 -0.892 10.499 1.00 0.00 C ATOM 464 C GLN A 202 -7.681 0.500 11.172 1.00 0.00 C ATOM 465 O GLN A 202 -8.505 0.752 12.052 1.00 0.00 O ATOM 466 CB GLN A 202 -7.066 -1.994 11.394 1.00 0.00 C ATOM 467 CG GLN A 202 -5.913 -1.582 12.311 1.00 0.00 C ATOM 468 CD GLN A 202 -5.406 -2.731 13.173 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.250 -2.621 14.384 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.111 -3.873 12.592 1.00 0.00 N ATOM 0 H GLN A 202 -6.144 -1.343 9.121 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.718 -1.113 10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.866 -2.399 12.013 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.719 -2.804 10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.092 -1.198 11.705 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.241 -0.767 12.956 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.235 -3.980 11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.758 -4.652 13.148 1.00 0.00 H new ATOM 479 N ILE A 203 -6.788 1.402 10.752 1.00 0.00 N ATOM 480 CA ILE A 203 -6.553 2.740 11.335 1.00 0.00 C ATOM 481 C ILE A 203 -7.129 3.863 10.465 1.00 0.00 C ATOM 482 O ILE A 203 -7.639 4.853 10.979 1.00 0.00 O ATOM 483 CB ILE A 203 -5.031 2.897 11.576 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.684 2.138 12.866 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.556 4.366 11.653 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.186 2.101 13.198 1.00 0.00 C ATOM 0 H ILE A 203 -6.176 1.216 9.957 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.081 2.824 12.285 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.505 2.481 10.717 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.217 2.598 13.698 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.050 1.115 12.780 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.480 4.392 11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.787 4.873 10.716 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.065 4.871 12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.032 1.546 14.123 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.646 1.612 12.387 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.815 3.119 13.319 1.00 0.00 H new ATOM 498 N PHE A 204 -7.104 3.701 9.147 1.00 0.00 N ATOM 499 CA PHE A 204 -7.721 4.623 8.188 1.00 0.00 C ATOM 500 C PHE A 204 -9.223 4.329 8.002 1.00 0.00 C ATOM 501 O PHE A 204 -9.984 5.250 7.690 1.00 0.00 O ATOM 502 CB PHE A 204 -6.956 4.618 6.856 1.00 0.00 C ATOM 503 CG PHE A 204 -5.584 5.283 6.877 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.512 4.714 7.590 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.363 6.466 6.143 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.236 5.303 7.559 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.087 7.052 6.099 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.021 6.469 6.803 1.00 0.00 C ATOM 0 H PHE A 204 -6.644 2.907 8.700 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.653 5.631 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.833 3.584 6.533 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.569 5.116 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.672 3.815 8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.182 6.926 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.422 4.861 8.115 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.926 7.951 5.523 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.038 6.915 6.764 1.00 0.00 H new ATOM 518 N SER A 205 -9.710 3.113 8.308 1.00 0.00 N ATOM 519 CA SER A 205 -11.171 2.865 8.371 1.00 0.00 C ATOM 520 C SER A 205 -11.877 3.590 9.530 1.00 0.00 C ATOM 521 O SER A 205 -13.107 3.683 9.566 1.00 0.00 O ATOM 522 CB SER A 205 -11.540 1.382 8.419 1.00 0.00 C ATOM 523 OG SER A 205 -10.998 0.757 9.566 1.00 0.00 O ATOM 0 H SER A 205 -9.131 2.298 8.513 1.00 0.00 H new ATOM 0 HA SER A 205 -11.531 3.285 7.432 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.625 1.274 8.421 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.172 0.884 7.522 1.00 0.00 H new ATOM 0 HG SER A 205 -10.101 0.420 9.362 1.00 0.00 H new ATOM 529 N LYS A 206 -11.104 4.166 10.462 1.00 0.00 N ATOM 530 CA LYS A 206 -11.565 5.053 11.532 1.00 0.00 C ATOM 531 C LYS A 206 -12.049 6.401 10.972 1.00 0.00 C ATOM 532 O LYS A 206 -12.829 7.093 11.628 1.00 0.00 O ATOM 533 CB LYS A 206 -10.418 5.249 12.535 1.00 0.00 C ATOM 534 CG LYS A 206 -9.779 3.929 13.016 1.00 0.00 C ATOM 535 CD LYS A 206 -10.646 3.103 13.974 1.00 0.00 C ATOM 536 CE LYS A 206 -10.752 3.804 15.332 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.523 2.991 16.308 1.00 0.00 N ATOM 0 H LYS A 206 -10.095 4.017 10.489 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.417 4.598 12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.648 5.868 12.075 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.793 5.796 13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.543 3.318 12.145 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.835 4.158 13.510 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.640 2.966 13.549 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.214 2.110 14.102 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.753 3.993 15.724 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.233 4.774 15.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.575 3.496 17.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.484 2.832 15.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.050 2.075 16.447 1.00 0.00 H new ATOM 551 N PHE A 207 -11.618 6.742 9.751 1.00 0.00 N ATOM 552 CA PHE A 207 -12.001 7.960 9.030 1.00 0.00 C ATOM 553 C PHE A 207 -12.996 7.695 7.888 1.00 0.00 C ATOM 554 O PHE A 207 -13.964 8.446 7.733 1.00 0.00 O ATOM 555 CB PHE A 207 -10.739 8.673 8.515 1.00 0.00 C ATOM 556 CG PHE A 207 -9.778 9.084 9.613 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.815 8.172 10.083 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.878 10.358 10.204 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.966 8.522 11.147 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.022 10.711 11.263 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.063 9.796 11.735 1.00 0.00 C ATOM 0 H PHE A 207 -10.972 6.157 9.221 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.523 8.608 9.734 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.220 8.015 7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -11.037 9.559 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.728 7.198 9.624 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.612 11.064 9.844 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.239 7.812 11.513 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -9.101 11.688 11.716 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.404 10.071 12.545 1.00 0.00 H new ATOM 571 N GLY A 208 -12.781 6.640 7.091 1.00 0.00 N ATOM 572 CA GLY A 208 -13.587 6.296 5.909 1.00 0.00 C ATOM 573 C GLY A 208 -13.455 4.835 5.499 1.00 0.00 C ATOM 574 O GLY A 208 -13.556 3.941 6.338 1.00 0.00 O ATOM 0 H GLY A 208 -12.019 5.982 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.635 6.516 6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.286 6.930 5.075 1.00 0.00 H new ATOM 578 N THR A 209 -13.263 4.589 4.203 1.00 0.00 N ATOM 579 CA THR A 209 -13.171 3.245 3.621 1.00 0.00 C ATOM 580 C THR A 209 -11.995 3.162 2.653 1.00 0.00 C ATOM 581 O THR A 209 -12.074 3.672 1.535 1.00 0.00 O ATOM 582 CB THR A 209 -14.499 2.867 2.937 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.577 2.916 3.853 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.478 1.438 2.401 1.00 0.00 C ATOM 0 H THR A 209 -13.165 5.333 3.512 1.00 0.00 H new ATOM 0 HA THR A 209 -12.991 2.524 4.419 1.00 0.00 H new ATOM 0 HB THR A 209 -14.624 3.586 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.408 2.674 3.394 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.433 1.213 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.677 1.336 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.309 0.743 3.224 1.00 0.00 H new ATOM 592 N VAL A 210 -10.880 2.544 3.067 1.00 0.00 N ATOM 593 CA VAL A 210 -9.754 2.240 2.158 1.00 0.00 C ATOM 594 C VAL A 210 -10.157 1.154 1.144 1.00 0.00 C ATOM 595 O VAL A 210 -11.153 0.456 1.343 1.00 0.00 O ATOM 596 CB VAL A 210 -8.429 1.917 2.881 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.350 2.539 4.280 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.064 0.432 2.969 1.00 0.00 C ATOM 0 H VAL A 210 -10.729 2.242 4.029 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.541 3.157 1.609 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.689 2.379 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.397 2.279 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.431 3.623 4.201 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.166 2.158 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.116 0.321 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.845 -0.103 3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.971 0.020 1.964 1.00 0.00 H new ATOM 608 N LEU A 211 -9.386 0.992 0.064 1.00 0.00 N ATOM 609 CA LEU A 211 -9.779 0.210 -1.109 1.00 0.00 C ATOM 610 C LEU A 211 -8.718 -0.810 -1.535 1.00 0.00 C ATOM 611 O LEU A 211 -9.003 -2.007 -1.578 1.00 0.00 O ATOM 612 CB LEU A 211 -10.131 1.181 -2.261 1.00 0.00 C ATOM 613 CG LEU A 211 -11.182 0.676 -3.256 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.552 0.536 -2.599 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.286 1.713 -4.374 1.00 0.00 C ATOM 0 H LEU A 211 -8.458 1.407 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.655 -0.383 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.487 2.116 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.218 1.411 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.882 -0.304 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.273 0.176 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.489 -0.174 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.874 1.506 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.027 1.388 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.588 2.672 -3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.318 1.820 -4.863 1.00 0.00 H new ATOM 627 N LYS A 212 -7.517 -0.341 -1.902 1.00 0.00 N ATOM 628 CA LYS A 212 -6.474 -1.230 -2.490 1.00 0.00 C ATOM 629 C LYS A 212 -5.079 -0.692 -2.191 1.00 0.00 C ATOM 630 O LYS A 212 -4.918 0.528 -2.173 1.00 0.00 O ATOM 631 CB LYS A 212 -6.639 -1.348 -4.022 1.00 0.00 C ATOM 632 CG LYS A 212 -8.006 -1.779 -4.572 1.00 0.00 C ATOM 633 CD LYS A 212 -8.042 -1.624 -6.103 1.00 0.00 C ATOM 634 CE LYS A 212 -9.406 -1.992 -6.702 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.639 -3.454 -6.668 1.00 0.00 N ATOM 0 H LYS A 212 -7.234 0.635 -1.809 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.597 -2.214 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.394 -0.380 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -5.895 -2.058 -4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.204 -2.816 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -8.793 -1.176 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.800 -0.594 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.272 -2.256 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -10.196 -1.484 -6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.459 -1.638 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.475 -3.686 -7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.808 -3.947 -7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.798 -3.757 -5.686 1.00 0.00 H new ATOM 649 N ILE A 213 -4.093 -1.557 -1.916 1.00 0.00 N ATOM 650 CA ILE A 213 -2.879 -1.153 -1.185 1.00 0.00 C ATOM 651 C ILE A 213 -1.575 -1.761 -1.740 1.00 0.00 C ATOM 652 O ILE A 213 -1.508 -2.920 -2.152 1.00 0.00 O ATOM 653 CB ILE A 213 -3.038 -1.442 0.333 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.456 -1.076 0.848 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.935 -0.690 1.103 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.620 -0.932 2.355 1.00 0.00 C ATOM 0 H ILE A 213 -4.110 -2.540 -2.187 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.778 -0.078 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.926 -2.513 0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.756 -0.137 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.152 -1.840 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -2.038 -0.886 2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.957 -1.031 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.029 0.380 0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.654 -0.675 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.363 -1.873 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.961 -0.144 2.719 1.00 0.00 H new ATOM 668 N ILE A 214 -0.514 -0.960 -1.678 1.00 0.00 N ATOM 669 CA ILE A 214 0.897 -1.257 -1.972 1.00 0.00 C ATOM 670 C ILE A 214 1.746 -0.950 -0.721 1.00 0.00 C ATOM 671 O ILE A 214 1.461 0.001 0.011 1.00 0.00 O ATOM 672 CB ILE A 214 1.439 -0.390 -3.141 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.464 0.079 -4.250 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.664 -1.048 -3.790 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.057 -0.976 -5.271 1.00 0.00 C ATOM 0 H ILE A 214 -0.626 0.013 -1.392 1.00 0.00 H new ATOM 0 HA ILE A 214 0.962 -2.308 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 214 1.682 0.535 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.438 0.463 -3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.923 0.912 -4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.024 -0.421 -4.606 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.452 -1.164 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.387 -2.027 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.626 -0.535 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.944 -1.346 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.439 -1.803 -4.762 1.00 0.00 H new ATOM 687 N THR A 215 2.835 -1.688 -0.512 1.00 0.00 N ATOM 688 CA THR A 215 3.842 -1.499 0.551 1.00 0.00 C ATOM 689 C THR A 215 5.264 -1.782 0.042 1.00 0.00 C ATOM 690 O THR A 215 5.639 -2.947 -0.105 1.00 0.00 O ATOM 691 CB THR A 215 3.545 -2.383 1.781 1.00 0.00 C ATOM 692 OG1 THR A 215 3.275 -3.730 1.437 1.00 0.00 O ATOM 693 CG2 THR A 215 2.333 -1.890 2.568 1.00 0.00 C ATOM 0 H THR A 215 3.058 -2.483 -1.111 1.00 0.00 H new ATOM 0 HA THR A 215 3.782 -0.453 0.852 1.00 0.00 H new ATOM 0 HB THR A 215 4.452 -2.319 2.382 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.937 -4.040 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.164 -2.544 3.424 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.515 -0.874 2.918 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.453 -1.900 1.925 1.00 0.00 H new ATOM 701 N PHE A 216 6.069 -0.745 -0.245 1.00 0.00 N ATOM 702 CA PHE A 216 7.489 -0.901 -0.660 1.00 0.00 C ATOM 703 C PHE A 216 8.515 -0.022 0.075 1.00 0.00 C ATOM 704 O PHE A 216 8.175 0.812 0.908 1.00 0.00 O ATOM 705 CB PHE A 216 7.604 -0.738 -2.186 1.00 0.00 C ATOM 706 CG PHE A 216 7.067 0.565 -2.745 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.845 1.739 -2.777 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.765 0.588 -3.267 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.303 2.921 -3.308 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.212 1.770 -3.780 1.00 0.00 C ATOM 711 CZ PHE A 216 5.983 2.943 -3.790 1.00 0.00 C ATOM 0 H PHE A 216 5.762 0.227 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 216 7.764 -1.911 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.654 -0.828 -2.465 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.075 -1.563 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.855 1.730 -2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.179 -0.319 -3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.904 3.818 -3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.203 1.778 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.562 3.863 -4.168 1.00 0.00 H new ATOM 721 N THR A 217 9.802 -0.226 -0.236 1.00 0.00 N ATOM 722 CA THR A 217 10.957 0.527 0.283 1.00 0.00 C ATOM 723 C THR A 217 11.889 0.880 -0.885 1.00 0.00 C ATOM 724 O THR A 217 12.737 0.069 -1.273 1.00 0.00 O ATOM 725 CB THR A 217 11.703 -0.280 1.368 1.00 0.00 C ATOM 726 OG1 THR A 217 10.833 -0.594 2.433 1.00 0.00 O ATOM 727 CG2 THR A 217 12.890 0.454 2.001 1.00 0.00 C ATOM 0 H THR A 217 10.082 -0.957 -0.889 1.00 0.00 H new ATOM 0 HA THR A 217 10.607 1.446 0.752 1.00 0.00 H new ATOM 0 HB THR A 217 12.071 -1.161 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.319 -1.107 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.355 -0.185 2.751 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.620 0.698 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.540 1.372 2.473 1.00 0.00 H new ATOM 735 N LYS A 218 11.698 2.052 -1.509 1.00 0.00 N ATOM 736 CA LYS A 218 12.318 2.419 -2.803 1.00 0.00 C ATOM 737 C LYS A 218 13.851 2.459 -2.795 1.00 0.00 C ATOM 738 O LYS A 218 14.471 1.941 -3.722 1.00 0.00 O ATOM 739 CB LYS A 218 11.688 3.707 -3.367 1.00 0.00 C ATOM 740 CG LYS A 218 11.905 4.989 -2.543 1.00 0.00 C ATOM 741 CD LYS A 218 11.127 6.166 -3.148 1.00 0.00 C ATOM 742 CE LYS A 218 10.909 7.247 -2.090 1.00 0.00 C ATOM 743 NZ LYS A 218 10.486 8.531 -2.697 1.00 0.00 N ATOM 0 H LYS A 218 11.101 2.786 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 218 12.089 1.601 -3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 218 12.086 3.872 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 218 10.615 3.545 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.582 4.824 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.968 5.229 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.676 6.579 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.166 5.820 -3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.152 6.914 -1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.831 7.397 -1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 9.766 8.979 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.308 9.162 -2.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.087 8.354 -3.641 1.00 0.00 H new ATOM 757 N ASN A 219 14.455 3.032 -1.751 1.00 0.00 N ATOM 758 CA ASN A 219 15.903 3.005 -1.483 1.00 0.00 C ATOM 759 C ASN A 219 16.184 2.940 0.030 1.00 0.00 C ATOM 760 O ASN A 219 16.693 1.937 0.531 1.00 0.00 O ATOM 761 CB ASN A 219 16.614 4.226 -2.119 1.00 0.00 C ATOM 762 CG ASN A 219 16.539 4.273 -3.636 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.251 3.571 -4.340 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.703 5.124 -4.193 1.00 0.00 N ATOM 0 H ASN A 219 13.934 3.547 -1.041 1.00 0.00 H new ATOM 0 HA ASN A 219 16.306 2.103 -1.943 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.174 5.138 -1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.662 4.219 -1.819 1.00 0.00 H new ATOM 0 HD21 ASN A 219 15.650 5.196 -5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.108 5.711 -3.608 1.00 0.00 H new ATOM 771 N ASN A 220 15.870 4.027 0.750 1.00 0.00 N ATOM 772 CA ASN A 220 16.235 4.255 2.160 1.00 0.00 C ATOM 773 C ASN A 220 15.032 4.644 3.054 1.00 0.00 C ATOM 774 O ASN A 220 15.190 4.922 4.243 1.00 0.00 O ATOM 775 CB ASN A 220 17.336 5.342 2.225 1.00 0.00 C ATOM 776 CG ASN A 220 18.561 5.133 1.343 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.161 6.080 0.855 1.00 0.00 O ATOM 778 ND2 ASN A 220 18.996 3.917 1.104 1.00 0.00 N ATOM 0 H ASN A 220 15.336 4.801 0.354 1.00 0.00 H new ATOM 0 HA ASN A 220 16.606 3.311 2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.885 6.298 1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.672 5.424 3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 220 19.821 3.776 0.520 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.509 3.114 1.502 1.00 0.00 H new ATOM 785 N GLN A 221 13.828 4.672 2.477 1.00 0.00 N ATOM 786 CA GLN A 221 12.552 5.058 3.087 1.00 0.00 C ATOM 787 C GLN A 221 11.510 3.983 2.851 1.00 0.00 C ATOM 788 O GLN A 221 11.468 3.398 1.767 1.00 0.00 O ATOM 789 CB GLN A 221 12.040 6.316 2.403 1.00 0.00 C ATOM 790 CG GLN A 221 12.774 7.555 2.908 1.00 0.00 C ATOM 791 CD GLN A 221 12.221 8.796 2.233 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.341 9.002 1.031 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.555 9.650 2.973 1.00 0.00 N ATOM 0 H GLN A 221 13.710 4.406 1.499 1.00 0.00 H new ATOM 0 HA GLN A 221 12.713 5.210 4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.171 6.226 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.971 6.423 2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.662 7.639 3.989 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.841 7.464 2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.451 9.485 3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.141 10.479 2.547 1.00 0.00 H new ATOM 802 N PHE A 222 10.600 3.838 3.804 1.00 0.00 N ATOM 803 CA PHE A 222 9.429 2.985 3.695 1.00 0.00 C ATOM 804 C PHE A 222 8.250 3.793 3.148 1.00 0.00 C ATOM 805 O PHE A 222 7.924 4.856 3.677 1.00 0.00 O ATOM 806 CB PHE A 222 9.103 2.408 5.069 1.00 0.00 C ATOM 807 CG PHE A 222 7.975 1.393 4.999 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.248 0.055 4.654 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.642 1.806 5.187 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.196 -0.865 4.495 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.591 0.884 5.031 1.00 0.00 C ATOM 812 CZ PHE A 222 5.868 -0.450 4.684 1.00 0.00 C ATOM 0 H PHE A 222 10.659 4.325 4.698 1.00 0.00 H new ATOM 0 HA PHE A 222 9.627 2.164 3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.992 1.935 5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.824 3.216 5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.269 -0.266 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.426 2.831 5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 222 7.409 -1.889 4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.569 1.202 5.178 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.059 -1.156 4.563 1.00 0.00 H new ATOM 822 N GLN A 223 7.621 3.291 2.094 1.00 0.00 N ATOM 823 CA GLN A 223 6.358 3.771 1.542 1.00 0.00 C ATOM 824 C GLN A 223 5.208 2.784 1.797 1.00 0.00 C ATOM 825 O GLN A 223 5.364 1.567 1.674 1.00 0.00 O ATOM 826 CB GLN A 223 6.451 3.963 0.014 1.00 0.00 C ATOM 827 CG GLN A 223 7.463 5.004 -0.466 1.00 0.00 C ATOM 828 CD GLN A 223 8.905 4.584 -0.236 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.386 3.564 -0.698 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.674 5.352 0.490 1.00 0.00 N ATOM 0 H GLN A 223 7.995 2.498 1.573 1.00 0.00 H new ATOM 0 HA GLN A 223 6.159 4.719 2.042 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.702 3.004 -0.439 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.466 4.243 -0.359 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.310 5.188 -1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.279 5.946 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.302 6.213 0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.646 5.090 0.655 1.00 0.00 H new ATOM 839 N ALA A 224 4.009 3.323 1.986 1.00 0.00 N ATOM 840 CA ALA A 224 2.767 2.626 1.688 1.00 0.00 C ATOM 841 C ALA A 224 1.920 3.499 0.757 1.00 0.00 C ATOM 842 O ALA A 224 1.994 4.722 0.763 1.00 0.00 O ATOM 843 CB ALA A 224 2.061 2.223 2.984 1.00 0.00 C ATOM 0 H ALA A 224 3.872 4.265 2.354 1.00 0.00 H new ATOM 0 HA ALA A 224 2.958 1.692 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.133 1.702 2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.709 1.564 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.837 3.115 3.569 1.00 0.00 H new ATOM 849 N LEU A 225 1.151 2.880 -0.118 1.00 0.00 N ATOM 850 CA LEU A 225 0.574 3.549 -1.279 1.00 0.00 C ATOM 851 C LEU A 225 -0.790 2.921 -1.470 1.00 0.00 C ATOM 852 O LEU A 225 -0.888 1.736 -1.755 1.00 0.00 O ATOM 853 CB LEU A 225 1.569 3.385 -2.433 1.00 0.00 C ATOM 854 CG LEU A 225 1.636 4.636 -3.311 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.558 5.653 -2.666 1.00 0.00 C ATOM 856 CD2 LEU A 225 2.130 4.315 -4.723 1.00 0.00 C ATOM 0 H LEU A 225 0.905 1.893 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 225 0.417 4.624 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.559 3.170 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.280 2.529 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 225 0.628 5.042 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.608 6.546 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.174 5.919 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.556 5.226 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 225 2.163 5.230 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 225 3.129 3.882 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.451 3.604 -5.193 1.00 0.00 H new ATOM 868 N LEU A 226 -1.845 3.661 -1.158 1.00 0.00 N ATOM 869 CA LEU A 226 -3.192 3.106 -1.068 1.00 0.00 C ATOM 870 C LEU A 226 -4.235 3.978 -1.738 1.00 0.00 C ATOM 871 O LEU A 226 -4.077 5.190 -1.836 1.00 0.00 O ATOM 872 CB LEU A 226 -3.494 2.671 0.370 1.00 0.00 C ATOM 873 CG LEU A 226 -3.987 3.660 1.434 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.444 4.042 1.220 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.921 3.013 2.817 1.00 0.00 C ATOM 0 H LEU A 226 -1.794 4.660 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.243 2.192 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.240 1.879 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.581 2.220 0.760 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.348 4.540 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.754 4.744 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.558 4.508 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.066 3.148 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.273 3.721 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.552 2.124 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.891 2.731 3.038 1.00 0.00 H new ATOM 887 N GLN A 227 -5.320 3.365 -2.189 1.00 0.00 N ATOM 888 CA GLN A 227 -6.480 4.049 -2.708 1.00 0.00 C ATOM 889 C GLN A 227 -7.644 3.808 -1.764 1.00 0.00 C ATOM 890 O GLN A 227 -7.703 2.764 -1.111 1.00 0.00 O ATOM 891 CB GLN A 227 -6.727 3.493 -4.096 1.00 0.00 C ATOM 892 CG GLN A 227 -7.681 4.355 -4.937 1.00 0.00 C ATOM 893 CD GLN A 227 -8.320 3.555 -6.058 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.401 3.854 -6.536 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.695 2.497 -6.517 1.00 0.00 N ATOM 0 H GLN A 227 -5.413 2.349 -2.201 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.344 5.128 -2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.774 3.403 -4.618 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.139 2.488 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.459 4.768 -4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.134 5.198 -5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.790 2.231 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.114 1.940 -7.262 1.00 0.00 H new ATOM 904 N TYR A 228 -8.564 4.762 -1.720 1.00 0.00 N ATOM 905 CA TYR A 228 -9.759 4.832 -0.908 1.00 0.00 C ATOM 906 C TYR A 228 -11.016 4.792 -1.781 1.00 0.00 C ATOM 907 O TYR A 228 -10.981 4.982 -3.001 1.00 0.00 O ATOM 908 CB TYR A 228 -9.754 6.187 -0.154 1.00 0.00 C ATOM 909 CG TYR A 228 -9.574 6.183 1.346 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.288 6.009 1.883 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.636 6.561 2.191 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.043 6.279 3.241 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.399 6.812 3.553 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.097 6.709 4.073 1.00 0.00 C ATOM 915 OH TYR A 228 -8.854 7.080 5.356 1.00 0.00 O ATOM 0 H TYR A 228 -8.478 5.586 -2.314 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.768 3.984 -0.223 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.959 6.799 -0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.696 6.690 -0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.483 5.666 1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.634 6.658 1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.049 6.157 3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.218 7.085 4.202 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.272 6.438 5.967 1.00 0.00 H new ATOM 925 N ALA A 229 -12.150 4.632 -1.114 1.00 0.00 N ATOM 926 CA ALA A 229 -13.479 4.926 -1.625 1.00 0.00 C ATOM 927 C ALA A 229 -13.724 6.437 -1.729 1.00 0.00 C ATOM 928 O ALA A 229 -14.140 6.955 -2.764 1.00 0.00 O ATOM 929 CB ALA A 229 -14.463 4.359 -0.611 1.00 0.00 C ATOM 0 H ALA A 229 -12.168 4.277 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.592 4.496 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.482 4.552 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.310 3.284 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.303 4.834 0.357 1.00 0.00 H new ATOM 935 N ASP A 230 -13.505 7.125 -0.604 1.00 0.00 N ATOM 936 CA ASP A 230 -13.955 8.481 -0.329 1.00 0.00 C ATOM 937 C ASP A 230 -12.769 9.441 -0.085 1.00 0.00 C ATOM 938 O ASP A 230 -11.968 9.260 0.830 1.00 0.00 O ATOM 939 CB ASP A 230 -15.006 8.562 0.788 1.00 0.00 C ATOM 940 CG ASP A 230 -15.203 7.296 1.655 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.305 6.938 2.453 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.287 6.670 1.550 1.00 0.00 O ATOM 0 H ASP A 230 -12.982 6.725 0.175 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.464 8.816 -1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.737 9.387 1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.964 8.816 0.335 1.00 0.00 H new ATOM 947 N PRO A 231 -12.637 10.485 -0.912 1.00 0.00 N ATOM 948 CA PRO A 231 -11.533 11.425 -0.817 1.00 0.00 C ATOM 949 C PRO A 231 -11.678 12.419 0.342 1.00 0.00 C ATOM 950 O PRO A 231 -10.679 12.917 0.832 1.00 0.00 O ATOM 951 CB PRO A 231 -11.502 12.130 -2.162 1.00 0.00 C ATOM 952 CG PRO A 231 -12.936 12.029 -2.695 1.00 0.00 C ATOM 953 CD PRO A 231 -13.456 10.734 -2.078 1.00 0.00 C ATOM 0 HA PRO A 231 -10.600 10.905 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.193 13.170 -2.056 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.794 11.655 -2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.537 12.887 -2.394 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.958 11.991 -3.784 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.506 10.828 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.385 9.909 -2.787 1.00 0.00 H new ATOM 961 N VAL A 232 -12.891 12.713 0.811 1.00 0.00 N ATOM 962 CA VAL A 232 -13.210 13.654 1.897 1.00 0.00 C ATOM 963 C VAL A 232 -12.836 13.073 3.263 1.00 0.00 C ATOM 964 O VAL A 232 -12.270 13.752 4.120 1.00 0.00 O ATOM 965 CB VAL A 232 -14.712 13.977 1.821 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.167 14.905 2.938 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.032 14.645 0.478 1.00 0.00 C ATOM 0 H VAL A 232 -13.729 12.278 0.424 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.628 14.568 1.778 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.243 13.031 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.235 15.100 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.974 14.435 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.619 15.845 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.097 14.872 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.460 15.568 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.767 13.971 -0.336 1.00 0.00 H new ATOM 977 N SER A 233 -13.096 11.780 3.450 1.00 0.00 N ATOM 978 CA SER A 233 -12.565 11.011 4.574 1.00 0.00 C ATOM 979 C SER A 233 -11.046 10.817 4.456 1.00 0.00 C ATOM 980 O SER A 233 -10.351 10.845 5.473 1.00 0.00 O ATOM 981 CB SER A 233 -13.286 9.669 4.623 1.00 0.00 C ATOM 982 OG SER A 233 -12.912 8.938 3.484 1.00 0.00 O ATOM 0 H SER A 233 -13.685 11.233 2.822 1.00 0.00 H new ATOM 0 HA SER A 233 -12.739 11.558 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.020 9.126 5.530 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.366 9.816 4.645 1.00 0.00 H new ATOM 0 HG SER A 233 -13.524 8.182 3.365 1.00 0.00 H new ATOM 988 N ALA A 234 -10.502 10.717 3.235 1.00 0.00 N ATOM 989 CA ALA A 234 -9.053 10.637 3.028 1.00 0.00 C ATOM 990 C ALA A 234 -8.342 11.986 3.315 1.00 0.00 C ATOM 991 O ALA A 234 -7.255 12.007 3.890 1.00 0.00 O ATOM 992 CB ALA A 234 -8.776 10.125 1.613 1.00 0.00 C ATOM 0 H ALA A 234 -11.048 10.690 2.374 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.635 9.931 3.745 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.700 10.063 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.218 9.136 1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.212 10.810 0.886 1.00 0.00 H new ATOM 998 N GLN A 235 -8.985 13.119 2.994 1.00 0.00 N ATOM 999 CA GLN A 235 -8.618 14.486 3.383 1.00 0.00 C ATOM 1000 C GLN A 235 -8.533 14.560 4.904 1.00 0.00 C ATOM 1001 O GLN A 235 -7.460 14.851 5.422 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.636 15.485 2.795 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.531 15.740 1.290 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.632 16.899 0.866 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.081 17.998 0.563 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.339 16.693 0.739 1.00 0.00 N ATOM 0 H GLN A 235 -9.828 13.102 2.420 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.641 14.755 2.981 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.640 15.121 3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.523 16.437 3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.166 14.831 0.813 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.533 15.924 0.902 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.940 15.787 0.985 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.735 17.439 0.395 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.599 14.203 5.625 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.643 14.119 7.073 1.00 0.00 C ATOM 1017 C HIS A 236 -8.537 13.226 7.685 1.00 0.00 C ATOM 1018 O HIS A 236 -7.956 13.558 8.720 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.053 13.651 7.468 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.383 13.834 8.925 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.503 13.380 9.586 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.622 14.527 9.816 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.413 13.792 10.863 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.283 14.498 11.049 1.00 0.00 N ATOM 0 H HIS A 236 -10.488 13.956 5.190 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.437 15.106 7.487 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.784 14.196 6.871 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.157 12.596 7.214 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.679 15.011 9.609 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.144 13.585 11.630 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.969 14.928 11.919 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.182 12.127 7.029 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.090 11.262 7.454 1.00 0.00 C ATOM 1034 C ALA A 237 -5.692 11.814 7.112 1.00 0.00 C ATOM 1035 O ALA A 237 -4.719 11.420 7.747 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.298 9.873 6.837 1.00 0.00 C ATOM 0 H ALA A 237 -8.649 11.809 6.180 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.116 11.207 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.488 9.213 7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.249 9.463 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.305 9.955 5.750 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.548 12.750 6.165 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.259 13.369 5.780 1.00 0.00 C ATOM 1044 C LYS A 238 -3.952 14.554 6.658 1.00 0.00 C ATOM 1045 O LYS A 238 -2.875 14.650 7.212 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.261 13.734 4.293 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.024 14.500 3.784 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.118 16.036 3.861 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.810 16.674 3.368 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.725 16.714 1.886 1.00 0.00 N ATOM 0 H LYS A 238 -6.338 13.111 5.629 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.460 12.643 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.359 12.816 3.714 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.146 14.336 4.088 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.156 14.177 4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.843 14.216 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.953 16.387 3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -3.317 16.344 4.887 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.732 17.688 3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -0.963 16.113 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.893 16.175 1.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -2.584 16.294 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -1.638 17.701 1.570 1.00 0.00 H new ATOM 1064 N LEU A 239 -4.933 15.403 6.871 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.096 16.192 8.078 1.00 0.00 C ATOM 1066 C LEU A 239 -4.565 15.472 9.346 1.00 0.00 C ATOM 1067 O LEU A 239 -3.512 15.821 9.895 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.612 16.408 8.104 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.177 17.636 7.365 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.128 18.842 8.288 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.454 18.010 6.068 1.00 0.00 C ATOM 0 H LEU A 239 -5.668 15.571 6.184 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.523 17.119 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.084 15.519 7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -6.923 16.473 9.147 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.192 17.355 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.527 19.714 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.726 18.644 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.096 19.035 8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.929 18.886 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.410 18.234 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.508 17.176 5.368 1.00 0.00 H new ATOM 1083 N SER A 240 -5.297 14.448 9.798 1.00 0.00 N ATOM 1084 CA SER A 240 -5.111 13.819 11.117 1.00 0.00 C ATOM 1085 C SER A 240 -3.875 12.928 11.226 1.00 0.00 C ATOM 1086 O SER A 240 -3.311 12.812 12.315 1.00 0.00 O ATOM 1087 CB SER A 240 -6.338 12.989 11.496 1.00 0.00 C ATOM 1088 OG SER A 240 -7.504 13.794 11.493 1.00 0.00 O ATOM 0 H SER A 240 -6.047 14.024 9.252 1.00 0.00 H new ATOM 0 HA SER A 240 -4.968 14.653 11.804 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.457 12.164 10.794 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.196 12.549 12.483 1.00 0.00 H new ATOM 0 HG SER A 240 -7.864 13.845 10.583 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.437 12.297 10.133 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.305 11.369 10.132 1.00 0.00 C ATOM 1096 C LEU A 241 -1.089 11.910 9.380 1.00 0.00 C ATOM 1097 O LEU A 241 -0.011 11.363 9.589 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.708 9.967 9.632 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.972 9.388 10.305 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.387 8.090 9.616 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.738 9.097 11.791 1.00 0.00 C ATOM 0 H LEU A 241 -3.864 12.418 9.214 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.999 11.268 11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.873 10.012 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.876 9.282 9.799 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.759 10.136 10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.279 7.691 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.601 8.288 8.566 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.578 7.363 9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.649 8.691 12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.930 8.373 11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.468 10.020 12.304 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.191 12.995 8.590 1.00 0.00 N ATOM 1114 CA ASP A 242 0.064 13.723 8.291 1.00 0.00 C ATOM 1115 C ASP A 242 0.533 14.580 9.483 1.00 0.00 C ATOM 1116 O ASP A 242 1.739 14.749 9.694 1.00 0.00 O ATOM 1117 CB ASP A 242 0.010 14.635 7.059 1.00 0.00 C ATOM 1118 CG ASP A 242 1.433 14.997 6.590 1.00 0.00 C ATOM 1119 OD1 ASP A 242 2.296 14.089 6.480 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.692 16.197 6.335 1.00 0.00 O ATOM 0 H ASP A 242 -2.047 13.366 8.177 1.00 0.00 H new ATOM 0 HA ASP A 242 0.769 12.919 8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.528 14.136 6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.543 15.544 7.296 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.403 15.144 10.268 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.065 16.138 11.291 1.00 0.00 C ATOM 1127 C GLY A 243 0.657 15.562 12.518 1.00 0.00 C ATOM 1128 O GLY A 243 1.436 16.258 13.173 1.00 0.00 O ATOM 0 H GLY A 243 -1.398 14.925 10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.564 16.906 10.841 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.981 16.629 11.620 1.00 0.00 H new ATOM 1132 N GLN A 244 0.392 14.292 12.830 1.00 0.00 N ATOM 1133 CA GLN A 244 0.895 13.529 13.979 1.00 0.00 C ATOM 1134 C GLN A 244 0.859 12.009 13.712 1.00 0.00 C ATOM 1135 O GLN A 244 0.451 11.563 12.642 1.00 0.00 O ATOM 1136 CB GLN A 244 0.073 13.929 15.220 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.429 13.659 15.047 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.888 12.306 15.593 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.718 11.961 16.754 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.484 11.492 14.753 1.00 0.00 N ATOM 0 H GLN A 244 -0.224 13.727 12.245 1.00 0.00 H new ATOM 0 HA GLN A 244 1.944 13.769 14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.440 13.379 16.087 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.226 14.988 15.427 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.989 14.449 15.547 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.677 13.714 13.987 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.628 11.775 13.784 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.803 10.576 15.070 1.00 0.00 H new ATOM 1149 N ASN A 245 1.288 11.214 14.698 1.00 0.00 N ATOM 1150 CA ASN A 245 1.260 9.752 14.736 1.00 0.00 C ATOM 1151 C ASN A 245 -0.184 9.213 14.754 1.00 0.00 C ATOM 1152 O ASN A 245 -0.821 9.095 13.708 1.00 0.00 O ATOM 1153 CB ASN A 245 2.192 9.270 15.884 1.00 0.00 C ATOM 1154 CG ASN A 245 1.780 9.673 17.281 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.638 10.833 17.620 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.514 8.705 18.123 1.00 0.00 N ATOM 0 H ASN A 245 1.692 11.605 15.549 1.00 0.00 H new ATOM 0 HA ASN A 245 1.663 9.322 13.819 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.254 8.182 15.844 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.195 9.653 15.697 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.187 8.923 19.064 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.634 7.733 17.837 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.686 8.829 15.930 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.897 8.026 16.140 1.00 0.00 C ATOM 1165 C ILE A 246 -2.478 8.368 17.520 1.00 0.00 C ATOM 1166 O ILE A 246 -3.655 8.717 17.624 1.00 0.00 O ATOM 1167 CB ILE A 246 -1.608 6.499 16.022 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -0.456 6.177 15.034 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.914 5.785 15.631 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -0.186 4.706 14.727 1.00 0.00 C ATOM 0 H ILE A 246 -0.236 9.083 16.809 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.621 8.267 15.361 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.262 6.133 16.989 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.667 6.684 14.093 1.00 0.00 H new ATOM 0 HG13 ILE A 246 0.461 6.612 15.432 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.731 4.714 15.544 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.669 5.963 16.397 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -3.268 6.172 14.675 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.643 4.627 14.024 1.00 0.00 H new ATOM 0 HD12 ILE A 246 0.069 4.183 15.649 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -1.077 4.256 14.289 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.629 8.308 18.559 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.925 8.724 19.946 1.00 0.00 C ATOM 1184 C TYR A 247 -0.679 8.759 20.861 1.00 0.00 C ATOM 1185 O TYR A 247 -0.432 9.751 21.538 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.024 7.847 20.593 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.677 6.383 20.834 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.714 5.459 19.769 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -2.322 5.951 22.128 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -2.365 4.113 19.992 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -1.993 4.601 22.355 1.00 0.00 C ATOM 1192 CZ TYR A 247 -2.005 3.678 21.286 1.00 0.00 C ATOM 1193 OH TYR A 247 -1.680 2.373 21.496 1.00 0.00 O ATOM 0 H TYR A 247 -0.678 7.954 18.455 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.292 9.747 19.858 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.297 8.294 21.549 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -3.909 7.887 19.958 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.010 5.784 18.782 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.302 6.656 22.946 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -2.373 3.412 19.171 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -1.731 4.270 23.349 1.00 0.00 H new ATOM 0 HH TYR A 247 -1.456 2.240 22.441 1.00 0.00 H new ATOM 1203 N ASN A 248 0.122 7.684 20.878 1.00 0.00 N ATOM 1204 CA ASN A 248 1.157 7.368 21.883 1.00 0.00 C ATOM 1205 C ASN A 248 2.456 8.218 21.799 1.00 0.00 C ATOM 1206 O ASN A 248 3.491 7.811 22.326 1.00 0.00 O ATOM 1207 CB ASN A 248 1.450 5.847 21.762 1.00 0.00 C ATOM 1208 CG ASN A 248 1.783 5.159 23.084 1.00 0.00 C ATOM 1209 OD1 ASN A 248 1.065 4.287 23.554 1.00 0.00 O ATOM 1210 ND2 ASN A 248 2.875 5.498 23.728 1.00 0.00 N ATOM 0 H ASN A 248 0.065 6.970 20.152 1.00 0.00 H new ATOM 0 HA ASN A 248 0.766 7.632 22.866 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.582 5.357 21.320 1.00 0.00 H new ATOM 0 HB3 ASN A 248 2.282 5.704 21.073 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.113 5.036 24.606 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.485 6.223 23.351 1.00 0.00 H new ATOM 1217 N ALA A 249 2.462 9.344 21.073 1.00 0.00 N ATOM 1218 CA ALA A 249 3.633 10.157 20.681 1.00 0.00 C ATOM 1219 C ALA A 249 4.756 9.409 19.906 1.00 0.00 C ATOM 1220 O ALA A 249 5.779 10.002 19.563 1.00 0.00 O ATOM 1221 CB ALA A 249 4.145 10.924 21.910 1.00 0.00 C ATOM 0 H ALA A 249 1.593 9.742 20.717 1.00 0.00 H new ATOM 0 HA ALA A 249 3.284 10.863 19.928 1.00 0.00 H new ATOM 0 HB1 ALA A 249 5.009 11.526 21.629 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.356 11.575 22.287 1.00 0.00 H new ATOM 0 HB3 ALA A 249 4.434 10.216 22.687 1.00 0.00 H new ATOM 1227 N CYS A 250 4.554 8.128 19.583 1.00 0.00 N ATOM 1228 CA CYS A 250 5.402 7.253 18.769 1.00 0.00 C ATOM 1229 C CYS A 250 4.518 6.395 17.832 1.00 0.00 C ATOM 1230 O CYS A 250 3.298 6.572 17.799 1.00 0.00 O ATOM 1231 CB CYS A 250 6.283 6.424 19.726 1.00 0.00 C ATOM 1232 SG CYS A 250 7.711 5.723 18.848 1.00 0.00 S ATOM 0 H CYS A 250 3.723 7.636 19.912 1.00 0.00 H new ATOM 0 HA CYS A 250 6.065 7.820 18.115 1.00 0.00 H new ATOM 0 HB2 CYS A 250 6.628 7.053 20.546 1.00 0.00 H new ATOM 0 HB3 CYS A 250 5.692 5.621 20.167 1.00 0.00 H new ATOM 0 HG CYS A 250 8.435 5.033 19.678 1.00 0.00 H new ATOM 1238 N CYS A 251 5.107 5.488 17.046 1.00 0.00 N ATOM 1239 CA CYS A 251 4.474 4.808 15.912 1.00 0.00 C ATOM 1240 C CYS A 251 4.007 5.839 14.864 1.00 0.00 C ATOM 1241 O CYS A 251 2.844 5.912 14.475 1.00 0.00 O ATOM 1242 CB CYS A 251 3.398 3.823 16.404 1.00 0.00 C ATOM 1243 SG CYS A 251 2.975 2.640 15.090 1.00 0.00 S ATOM 0 H CYS A 251 6.074 5.197 17.188 1.00 0.00 H new ATOM 0 HA CYS A 251 5.197 4.183 15.387 1.00 0.00 H new ATOM 0 HB2 CYS A 251 3.760 3.288 17.282 1.00 0.00 H new ATOM 0 HB3 CYS A 251 2.507 4.371 16.710 1.00 0.00 H new ATOM 0 HG CYS A 251 2.068 1.816 15.524 1.00 0.00 H new ATOM 1249 N THR A 252 4.932 6.702 14.442 1.00 0.00 N ATOM 1250 CA THR A 252 4.690 7.817 13.521 1.00 0.00 C ATOM 1251 C THR A 252 4.411 7.386 12.073 1.00 0.00 C ATOM 1252 O THR A 252 4.764 6.288 11.640 1.00 0.00 O ATOM 1253 CB THR A 252 5.895 8.764 13.526 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.078 8.056 13.219 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.125 9.461 14.870 1.00 0.00 C ATOM 0 H THR A 252 5.905 6.643 14.742 1.00 0.00 H new ATOM 0 HA THR A 252 3.790 8.312 13.885 1.00 0.00 H new ATOM 0 HB THR A 252 5.665 9.521 12.777 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.839 8.673 13.224 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.994 10.115 14.797 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.247 10.053 15.128 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.298 8.712 15.643 1.00 0.00 H new ATOM 1263 N LEU A 253 3.776 8.274 11.305 1.00 0.00 N ATOM 1264 CA LEU A 253 3.404 8.094 9.898 1.00 0.00 C ATOM 1265 C LEU A 253 3.490 9.452 9.165 1.00 0.00 C ATOM 1266 O LEU A 253 2.926 10.435 9.650 1.00 0.00 O ATOM 1267 CB LEU A 253 1.984 7.475 9.928 1.00 0.00 C ATOM 1268 CG LEU A 253 1.369 7.046 8.584 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.292 5.980 8.810 1.00 0.00 C ATOM 1270 CD2 LEU A 253 0.672 8.201 7.876 1.00 0.00 C ATOM 0 H LEU A 253 3.492 9.185 11.665 1.00 0.00 H new ATOM 0 HA LEU A 253 4.071 7.433 9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.011 6.602 10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.312 8.197 10.391 1.00 0.00 H new ATOM 0 HG LEU A 253 2.196 6.675 7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.135 5.685 7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 253 0.737 5.110 9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.493 6.386 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.254 7.850 6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -0.129 8.585 8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.392 8.996 7.680 1.00 0.00 H new ATOM 1282 N ARG A 254 4.204 9.550 8.029 1.00 0.00 N ATOM 1283 CA ARG A 254 4.099 10.702 7.092 1.00 0.00 C ATOM 1284 C ARG A 254 3.094 10.367 5.981 1.00 0.00 C ATOM 1285 O ARG A 254 3.058 9.226 5.534 1.00 0.00 O ATOM 1286 CB ARG A 254 5.506 10.969 6.527 1.00 0.00 C ATOM 1287 CG ARG A 254 5.646 12.038 5.436 1.00 0.00 C ATOM 1288 CD ARG A 254 5.621 13.473 5.973 1.00 0.00 C ATOM 1289 NE ARG A 254 5.822 14.431 4.871 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.923 14.788 3.972 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.659 14.538 4.091 1.00 0.00 N ATOM 1292 NH2 ARG A 254 5.267 15.405 2.881 1.00 0.00 N ATOM 0 H ARG A 254 4.871 8.839 7.728 1.00 0.00 H new ATOM 0 HA ARG A 254 3.738 11.598 7.597 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.153 11.251 7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.891 10.030 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.581 11.877 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.839 11.916 4.714 1.00 0.00 H new ATOM 0 HD2 ARG A 254 4.669 13.668 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.401 13.602 6.724 1.00 0.00 H new ATOM 0 HE ARG A 254 6.745 14.860 4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 254 3.312 14.041 4.912 1.00 0.00 H new ATOM 0 HH12 ARG A 254 3.009 14.838 3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.248 15.623 2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.556 15.672 2.200 1.00 0.00 H new ATOM 1306 N ILE A 255 2.281 11.315 5.508 1.00 0.00 N ATOM 1307 CA ILE A 255 1.330 11.042 4.410 1.00 0.00 C ATOM 1308 C ILE A 255 0.990 12.284 3.570 1.00 0.00 C ATOM 1309 O ILE A 255 0.783 13.381 4.080 1.00 0.00 O ATOM 1310 CB ILE A 255 0.074 10.292 4.948 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.003 10.024 3.876 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.550 10.915 6.204 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.027 11.152 3.729 1.00 0.00 C ATOM 0 H ILE A 255 2.256 12.272 5.860 1.00 0.00 H new ATOM 0 HA ILE A 255 1.829 10.377 3.705 1.00 0.00 H new ATOM 0 HB ILE A 255 0.479 9.325 5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.513 9.864 2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.527 9.101 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.417 10.329 6.508 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.184 10.922 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.860 11.937 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.750 10.889 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.545 11.299 4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -1.516 12.073 3.449 1.00 0.00 H new ATOM 1325 N ASP A 256 0.871 12.091 2.260 1.00 0.00 N ATOM 1326 CA ASP A 256 0.306 13.053 1.309 1.00 0.00 C ATOM 1327 C ASP A 256 -0.713 12.397 0.367 1.00 0.00 C ATOM 1328 O ASP A 256 -0.907 11.180 0.368 1.00 0.00 O ATOM 1329 CB ASP A 256 1.444 13.740 0.528 1.00 0.00 C ATOM 1330 CG ASP A 256 1.703 15.151 1.063 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.776 15.993 0.978 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.808 15.411 1.586 1.00 0.00 O ATOM 0 H ASP A 256 1.176 11.228 1.811 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.240 13.811 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.354 13.145 0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.185 13.790 -0.530 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.363 13.211 -0.460 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.065 12.721 -1.645 1.00 0.00 C ATOM 1339 C PHE A 257 -1.080 12.509 -2.804 1.00 0.00 C ATOM 1340 O PHE A 257 0.004 13.109 -2.852 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.190 13.703 -2.009 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.470 13.594 -1.190 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.563 12.814 -0.015 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.619 14.252 -1.665 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.797 12.646 0.633 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -6.860 14.077 -1.026 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.948 13.254 0.110 1.00 0.00 C ATOM 0 H PHE A 257 -1.419 14.221 -0.330 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.517 11.752 -1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.805 14.718 -1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.443 13.560 -3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -3.678 12.344 0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -5.548 14.897 -2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.860 12.050 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -7.741 14.573 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.905 13.089 0.582 1.00 0.00 H new ATOM 1357 N SER A 258 -1.449 11.630 -3.733 1.00 0.00 N ATOM 1358 CA SER A 258 -0.595 11.274 -4.878 1.00 0.00 C ATOM 1359 C SER A 258 -0.747 12.190 -6.106 1.00 0.00 C ATOM 1360 O SER A 258 -1.724 12.934 -6.219 1.00 0.00 O ATOM 1361 CB SER A 258 -0.951 9.861 -5.324 1.00 0.00 C ATOM 1362 OG SER A 258 -0.710 8.927 -4.289 1.00 0.00 O ATOM 0 H SER A 258 -2.345 11.142 -3.719 1.00 0.00 H new ATOM 0 HA SER A 258 0.432 11.376 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 258 -2.000 9.822 -5.617 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.364 9.595 -6.203 1.00 0.00 H new ATOM 0 HG SER A 258 0.224 8.632 -4.325 1.00 0.00 H new ATOM 1368 N LYS A 259 0.153 12.044 -7.100 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.153 12.398 -8.512 1.00 0.00 C ATOM 1370 C LYS A 259 -1.276 11.535 -9.118 1.00 0.00 C ATOM 1371 O LYS A 259 -2.038 12.010 -9.958 1.00 0.00 O ATOM 1372 CB LYS A 259 1.074 12.439 -9.463 1.00 0.00 C ATOM 1373 CG LYS A 259 2.432 11.886 -9.017 1.00 0.00 C ATOM 1374 CD LYS A 259 2.493 10.361 -8.868 1.00 0.00 C ATOM 1375 CE LYS A 259 3.905 9.869 -8.502 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.831 9.891 -9.663 1.00 0.00 N ATOM 0 H LYS A 259 1.097 11.685 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.508 13.426 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.793 11.905 -10.371 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.229 13.481 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.188 12.196 -9.738 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.697 12.340 -8.062 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.789 10.044 -8.099 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.178 9.894 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.310 10.494 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.843 8.854 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.384 9.011 -9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.283 9.975 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.475 10.703 -9.578 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.372 10.276 -8.687 1.00 0.00 N ATOM 1391 CA LEU A 260 -2.394 9.287 -9.062 1.00 0.00 C ATOM 1392 C LEU A 260 -3.793 9.677 -8.520 1.00 0.00 C ATOM 1393 O LEU A 260 -3.895 10.213 -7.414 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.973 7.918 -8.476 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.609 7.374 -8.957 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.168 6.730 -7.809 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.765 6.320 -10.051 1.00 0.00 C ATOM 0 H LEU A 260 -0.698 9.892 -8.025 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.465 9.243 -10.149 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.948 8.001 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.742 7.186 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.069 8.235 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.123 6.357 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.346 7.471 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.410 5.902 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.219 5.966 -10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.349 5.483 -9.669 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.277 6.758 -10.908 1.00 0.00 H new ATOM 1409 N THR A 261 -4.864 9.326 -9.245 1.00 0.00 N ATOM 1410 CA THR A 261 -6.280 9.497 -8.821 1.00 0.00 C ATOM 1411 C THR A 261 -7.010 8.148 -8.642 1.00 0.00 C ATOM 1412 O THR A 261 -8.053 8.068 -7.993 1.00 0.00 O ATOM 1413 CB THR A 261 -7.041 10.420 -9.794 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.247 11.532 -10.159 1.00 0.00 O ATOM 1415 CG2 THR A 261 -8.307 11.006 -9.168 1.00 0.00 C ATOM 0 H THR A 261 -4.778 8.903 -10.169 1.00 0.00 H new ATOM 0 HA THR A 261 -6.262 9.974 -7.841 1.00 0.00 H new ATOM 0 HB THR A 261 -7.290 9.794 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.748 12.103 -10.778 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.807 11.649 -9.892 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.977 10.197 -8.877 1.00 0.00 H new ATOM 0 HG23 THR A 261 -8.040 11.591 -8.288 1.00 0.00 H new ATOM 1423 N SER A 262 -6.397 7.060 -9.115 1.00 0.00 N ATOM 1424 CA SER A 262 -6.567 5.672 -8.654 1.00 0.00 C ATOM 1425 C SER A 262 -5.179 5.014 -8.631 1.00 0.00 C ATOM 1426 O SER A 262 -4.350 5.298 -9.499 1.00 0.00 O ATOM 1427 CB SER A 262 -7.561 4.895 -9.529 1.00 0.00 C ATOM 1428 OG SER A 262 -7.133 4.776 -10.877 1.00 0.00 O ATOM 0 H SER A 262 -5.725 7.125 -9.879 1.00 0.00 H new ATOM 0 HA SER A 262 -6.996 5.662 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.706 3.899 -9.110 1.00 0.00 H new ATOM 0 HB3 SER A 262 -8.529 5.396 -9.503 1.00 0.00 H new ATOM 0 HG SER A 262 -7.800 4.272 -11.389 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.901 4.163 -7.638 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.697 3.324 -7.609 1.00 0.00 C ATOM 1436 C LEU A 263 -4.072 1.856 -7.373 1.00 0.00 C ATOM 1437 O LEU A 263 -5.046 1.566 -6.674 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.605 3.922 -6.695 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.753 3.927 -5.153 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.770 2.499 -4.606 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.524 4.614 -4.594 1.00 0.00 C ATOM 0 H LEU A 263 -5.507 4.036 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 263 -3.215 3.322 -8.587 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.678 3.395 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.467 4.958 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.680 4.428 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.875 2.526 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.609 1.954 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.838 1.998 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.585 4.641 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.632 4.064 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.469 5.632 -4.979 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.362 0.936 -8.029 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.810 -0.438 -8.246 1.00 0.00 C ATOM 1455 C ASN A 264 -2.684 -1.476 -8.077 1.00 0.00 C ATOM 1456 O ASN A 264 -1.501 -1.207 -8.273 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.464 -0.532 -9.640 1.00 0.00 C ATOM 1458 CG ASN A 264 -5.728 0.310 -9.753 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -6.774 -0.025 -9.213 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -5.679 1.422 -10.459 1.00 0.00 N ATOM 0 H ASN A 264 -2.445 1.130 -8.430 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.542 -0.683 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.748 -0.209 -10.396 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -4.705 -1.573 -9.854 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -6.512 2.002 -10.555 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -4.808 1.702 -10.909 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.102 -2.678 -7.692 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.315 -3.835 -7.232 1.00 0.00 C ATOM 1469 C VAL A 265 -1.539 -4.569 -8.330 1.00 0.00 C ATOM 1470 O VAL A 265 -1.792 -4.409 -9.527 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.331 -4.765 -6.544 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -4.104 -5.661 -7.528 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -2.710 -5.553 -5.401 1.00 0.00 C ATOM 0 H VAL A 265 -4.099 -2.895 -7.692 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.525 -3.493 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.080 -4.108 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.802 -6.290 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.656 -5.037 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.402 -6.291 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.466 -6.194 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -1.895 -6.168 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.323 -4.863 -4.651 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.646 -5.458 -7.884 1.00 0.00 N ATOM 1484 CA LYS A 266 -0.023 -6.534 -8.661 1.00 0.00 C ATOM 1485 C LYS A 266 -0.177 -7.907 -7.992 1.00 0.00 C ATOM 1486 O LYS A 266 -0.781 -8.796 -8.588 1.00 0.00 O ATOM 1487 CB LYS A 266 1.439 -6.164 -8.968 1.00 0.00 C ATOM 1488 CG LYS A 266 1.641 -6.096 -10.490 1.00 0.00 C ATOM 1489 CD LYS A 266 3.113 -5.849 -10.807 1.00 0.00 C ATOM 1490 CE LYS A 266 3.405 -6.007 -12.297 1.00 0.00 C ATOM 1491 NZ LYS A 266 4.856 -6.197 -12.528 1.00 0.00 N ATOM 0 H LYS A 266 -0.320 -5.445 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.549 -6.633 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.685 -5.204 -8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.112 -6.904 -8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.312 -7.027 -10.951 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.030 -5.298 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.391 -4.845 -10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 266 3.729 -6.546 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.854 -6.860 -12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.058 -5.126 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.092 -5.918 -13.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.394 -5.609 -11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.102 -7.197 -12.385 1.00 0.00 H new ATOM 1505 N TYR A 267 0.366 -8.052 -6.781 1.00 0.00 N ATOM 1506 CA TYR A 267 0.675 -9.296 -6.033 1.00 0.00 C ATOM 1507 C TYR A 267 1.235 -9.030 -4.627 1.00 0.00 C ATOM 1508 O TYR A 267 2.315 -8.449 -4.480 1.00 0.00 O ATOM 1509 CB TYR A 267 1.765 -10.125 -6.744 1.00 0.00 C ATOM 1510 CG TYR A 267 1.388 -10.710 -8.083 1.00 0.00 C ATOM 1511 CD1 TYR A 267 0.530 -11.824 -8.151 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.843 -10.093 -9.259 1.00 0.00 C ATOM 1513 CE1 TYR A 267 0.134 -12.326 -9.403 1.00 0.00 C ATOM 1514 CE2 TYR A 267 1.429 -10.569 -10.510 1.00 0.00 C ATOM 1515 CZ TYR A 267 0.577 -11.693 -10.590 1.00 0.00 C ATOM 1516 OH TYR A 267 0.180 -12.152 -11.809 1.00 0.00 O ATOM 0 H TYR A 267 0.629 -7.229 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.279 -9.820 -5.978 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.642 -9.492 -6.881 1.00 0.00 H new ATOM 0 HB3 TYR A 267 2.060 -10.941 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 267 0.177 -12.292 -7.244 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.514 -9.249 -9.199 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -0.507 -13.193 -9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 267 1.761 -10.077 -11.412 1.00 0.00 H new ATOM 0 HH TYR A 267 0.578 -11.598 -12.513 1.00 0.00 H new ATOM 1526 N ASN A 268 0.618 -9.588 -3.574 1.00 0.00 N ATOM 1527 CA ASN A 268 1.299 -9.761 -2.279 1.00 0.00 C ATOM 1528 C ASN A 268 2.380 -10.873 -2.261 1.00 0.00 C ATOM 1529 O ASN A 268 2.583 -11.546 -1.253 1.00 0.00 O ATOM 1530 CB ASN A 268 0.303 -9.813 -1.112 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.550 -11.061 -0.925 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.860 -11.433 0.199 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.018 -11.695 -1.973 1.00 0.00 N ATOM 0 H ASN A 268 -0.344 -9.925 -3.592 1.00 0.00 H new ATOM 0 HA ASN A 268 1.889 -8.858 -2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.866 -9.658 -0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.373 -8.965 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.638 -12.495 -1.850 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -0.762 -11.388 -2.911 1.00 0.00 H new ATOM 1540 N ASN A 269 3.099 -11.040 -3.379 1.00 0.00 N ATOM 1541 CA ASN A 269 4.383 -11.743 -3.460 1.00 0.00 C ATOM 1542 C ASN A 269 5.404 -11.109 -2.496 1.00 0.00 C ATOM 1543 O ASN A 269 5.994 -11.793 -1.660 1.00 0.00 O ATOM 1544 CB ASN A 269 4.857 -11.717 -4.923 1.00 0.00 C ATOM 1545 CG ASN A 269 6.109 -12.552 -5.143 1.00 0.00 C ATOM 1546 OD1 ASN A 269 7.223 -12.125 -4.873 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.976 -13.756 -5.652 1.00 0.00 N ATOM 0 H ASN A 269 2.791 -10.677 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 269 4.274 -12.782 -3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.059 -12.087 -5.567 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.054 -10.687 -5.220 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.801 -14.332 -5.821 1.00 0.00 H new ATOM 0 HD22 ASN A 269 5.048 -14.115 -5.878 1.00 0.00 H new ATOM 1554 N ASP A 270 5.532 -9.782 -2.573 1.00 0.00 N ATOM 1555 CA ASP A 270 6.183 -8.951 -1.552 1.00 0.00 C ATOM 1556 C ASP A 270 5.549 -7.547 -1.398 1.00 0.00 C ATOM 1557 O ASP A 270 5.837 -6.863 -0.413 1.00 0.00 O ATOM 1558 CB ASP A 270 7.676 -8.839 -1.908 1.00 0.00 C ATOM 1559 CG ASP A 270 8.526 -8.242 -0.772 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.569 -8.837 0.334 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.203 -7.207 -0.997 1.00 0.00 O ATOM 0 H ASP A 270 5.179 -9.242 -3.363 1.00 0.00 H new ATOM 0 HA ASP A 270 6.046 -9.435 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 270 8.059 -9.828 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.785 -8.220 -2.799 1.00 0.00 H new ATOM 1566 N LYS A 271 4.694 -7.107 -2.342 1.00 0.00 N ATOM 1567 CA LYS A 271 4.469 -5.667 -2.572 1.00 0.00 C ATOM 1568 C LYS A 271 3.034 -5.147 -2.440 1.00 0.00 C ATOM 1569 O LYS A 271 2.891 -3.971 -2.119 1.00 0.00 O ATOM 1570 CB LYS A 271 5.119 -5.262 -3.913 1.00 0.00 C ATOM 1571 CG LYS A 271 5.179 -3.730 -4.063 1.00 0.00 C ATOM 1572 CD LYS A 271 6.317 -3.213 -4.946 1.00 0.00 C ATOM 1573 CE LYS A 271 6.042 -3.322 -6.447 1.00 0.00 C ATOM 1574 NZ LYS A 271 7.148 -2.709 -7.223 1.00 0.00 N ATOM 0 H LYS A 271 4.153 -7.721 -2.951 1.00 0.00 H new ATOM 0 HA LYS A 271 4.955 -5.167 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.126 -5.675 -3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.551 -5.689 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.232 -3.383 -4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.277 -3.286 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.510 -2.169 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 271 7.225 -3.769 -4.713 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.930 -4.369 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.102 -2.825 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.915 -2.730 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 7.281 -1.723 -6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 8.025 -3.243 -7.058 1.00 0.00 H new ATOM 1588 N SER A 272 1.965 -5.915 -2.692 1.00 0.00 N ATOM 1589 CA SER A 272 0.634 -5.291 -2.857 1.00 0.00 C ATOM 1590 C SER A 272 -0.549 -6.252 -2.791 1.00 0.00 C ATOM 1591 O SER A 272 -0.634 -7.174 -3.593 1.00 0.00 O ATOM 1592 CB SER A 272 0.586 -4.532 -4.197 1.00 0.00 C ATOM 1593 OG SER A 272 0.846 -5.359 -5.322 1.00 0.00 O ATOM 0 H SER A 272 1.985 -6.931 -2.784 1.00 0.00 H new ATOM 0 HA SER A 272 0.523 -4.623 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.396 -4.073 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.315 -3.722 -4.174 1.00 0.00 H new ATOM 0 HG SER A 272 1.265 -4.826 -6.030 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.521 -6.027 -1.901 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.844 -6.676 -2.010 1.00 0.00 C ATOM 1601 C ARG A 273 -4.032 -5.729 -2.088 1.00 0.00 C ATOM 1602 O ARG A 273 -3.990 -4.545 -1.764 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.055 -7.825 -1.017 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.822 -7.495 0.460 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.554 -8.836 1.139 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.512 -8.759 2.609 1.00 0.00 N ATOM 1607 CZ ARG A 273 -1.660 -9.381 3.399 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -0.808 -10.269 2.967 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -1.645 -9.091 4.663 1.00 0.00 N ATOM 0 H ARG A 273 -1.424 -5.405 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.810 -7.136 -2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.075 -8.191 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.390 -8.643 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -1.977 -6.817 0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.692 -7.002 0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.328 -9.544 0.843 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.605 -9.233 0.778 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.210 -8.167 3.059 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.781 -10.510 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.169 -10.722 3.620 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.287 -8.390 5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -0.991 -9.564 5.287 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.094 -6.323 -2.595 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.308 -5.663 -3.086 1.00 0.00 C ATOM 1625 C ASP A 274 -7.544 -6.222 -2.382 1.00 0.00 C ATOM 1626 O ASP A 274 -7.661 -7.443 -2.220 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.321 -5.853 -4.606 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.549 -5.366 -5.374 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.680 -5.376 -4.841 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.379 -4.967 -6.546 1.00 0.00 O ATOM 0 H ASP A 274 -5.145 -7.338 -2.685 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.320 -4.596 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.447 -5.345 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.197 -6.916 -4.812 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.452 -5.333 -1.959 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.587 -5.726 -1.109 1.00 0.00 C ATOM 1637 C TYR A 275 -10.941 -5.851 -1.837 1.00 0.00 C ATOM 1638 O TYR A 275 -11.957 -6.122 -1.189 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.624 -4.858 0.159 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.332 -4.796 0.969 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.482 -5.920 1.100 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.005 -3.604 1.647 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.314 -5.850 1.885 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.848 -3.544 2.446 1.00 0.00 C ATOM 1645 CZ TYR A 275 -6.004 -4.662 2.570 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.912 -4.602 3.371 1.00 0.00 O ATOM 0 H TYR A 275 -8.425 -4.340 -2.190 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.408 -6.756 -0.801 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.898 -3.843 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.417 -5.231 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.731 -6.841 0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.642 -2.737 1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.659 -6.706 1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.606 -2.631 2.969 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.591 -5.509 3.554 1.00 0.00 H new ATOM 1656 N THR A 276 -10.976 -5.746 -3.173 1.00 0.00 N ATOM 1657 CA THR A 276 -12.049 -6.357 -3.996 1.00 0.00 C ATOM 1658 C THR A 276 -11.634 -7.724 -4.545 1.00 0.00 C ATOM 1659 O THR A 276 -12.477 -8.607 -4.733 1.00 0.00 O ATOM 1660 CB THR A 276 -12.525 -5.473 -5.160 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.601 -5.411 -6.222 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.782 -4.038 -4.726 1.00 0.00 C ATOM 0 H THR A 276 -10.274 -5.243 -3.716 1.00 0.00 H new ATOM 0 HA THR A 276 -12.887 -6.472 -3.309 1.00 0.00 H new ATOM 0 HB THR A 276 -13.446 -5.950 -5.494 1.00 0.00 H new ATOM 0 HG1 THR A 276 -12.060 -5.122 -7.038 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.116 -3.453 -5.583 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.552 -4.024 -3.954 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.862 -3.608 -4.329 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.326 -7.924 -4.775 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.705 -9.217 -5.094 1.00 0.00 C ATOM 1672 C ARG A 277 -9.813 -10.225 -3.944 1.00 0.00 C ATOM 1673 O ARG A 277 -10.096 -9.837 -2.807 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.257 -8.978 -5.564 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.172 -8.319 -6.954 1.00 0.00 C ATOM 1676 CD ARG A 277 -8.640 -9.196 -8.127 1.00 0.00 C ATOM 1677 NE ARG A 277 -7.679 -10.271 -8.454 1.00 0.00 N ATOM 1678 CZ ARG A 277 -7.930 -11.408 -9.080 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -9.129 -11.737 -9.464 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -6.969 -12.248 -9.338 1.00 0.00 N ATOM 0 H ARG A 277 -9.649 -7.162 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.256 -9.683 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.745 -8.347 -4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.727 -9.930 -5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.769 -7.407 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.139 -8.021 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.605 -9.639 -7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.791 -8.570 -9.006 1.00 0.00 H new ATOM 0 HE ARG A 277 -6.713 -10.118 -8.164 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.912 -11.109 -9.284 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.285 -12.623 -9.945 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -6.013 -12.031 -9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -7.172 -13.123 -9.821 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.594 -11.523 -4.238 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.677 -12.608 -3.264 1.00 0.00 C ATOM 1696 C PRO A 278 -8.876 -12.336 -1.990 1.00 0.00 C ATOM 1697 O PRO A 278 -9.377 -12.440 -0.870 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.122 -13.829 -4.009 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.564 -13.574 -5.447 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.277 -12.077 -5.552 1.00 0.00 C ATOM 0 HA PRO A 278 -10.701 -12.744 -2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.037 -13.896 -3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.530 -14.761 -3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.993 -14.159 -6.168 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.616 -13.809 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.234 -11.895 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.885 -11.615 -6.329 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.608 -11.997 -2.208 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.524 -11.961 -1.212 1.00 0.00 C ATOM 1710 C ASP A 279 -5.319 -11.153 -1.716 1.00 0.00 C ATOM 1711 O ASP A 279 -4.372 -10.873 -0.981 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.033 -13.405 -1.019 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.986 -14.309 -0.218 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.083 -14.132 1.021 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.589 -15.237 -0.811 1.00 0.00 O ATOM 0 H ASP A 279 -7.284 -11.723 -3.136 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.906 -11.506 -0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.869 -13.852 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.067 -13.381 -0.514 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.336 -10.831 -3.009 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.619 -11.577 -4.050 1.00 0.00 C ATOM 1722 C LEU A 280 -3.854 -12.886 -3.721 1.00 0.00 C ATOM 1723 O LEU A 280 -3.412 -13.128 -2.596 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.566 -10.646 -4.630 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.024 -9.494 -5.511 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -2.773 -8.798 -5.990 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.751 -10.027 -6.745 1.00 0.00 C ATOM 0 H LEU A 280 -5.856 -10.032 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.441 -11.903 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.002 -10.224 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.871 -11.252 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.691 -8.836 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.046 -7.959 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.209 -8.432 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.160 -9.500 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.073 -9.192 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.078 -10.666 -7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.621 -10.604 -6.433 1.00 0.00 H new ATOM 1739 N PRO A 281 -3.516 -13.660 -4.773 1.00 0.00 N ATOM 1740 CA PRO A 281 -2.391 -14.570 -4.743 1.00 0.00 C ATOM 1741 C PRO A 281 -1.037 -13.860 -4.715 1.00 0.00 C ATOM 1742 O PRO A 281 -0.921 -12.631 -4.703 1.00 0.00 O ATOM 1743 CB PRO A 281 -2.529 -15.450 -5.984 1.00 0.00 C ATOM 1744 CG PRO A 281 -3.219 -14.543 -6.982 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.075 -13.621 -6.114 1.00 0.00 C ATOM 0 HA PRO A 281 -2.411 -15.154 -3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -1.558 -15.785 -6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -3.118 -16.344 -5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -2.498 -13.979 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -3.830 -15.112 -7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.066 -12.604 -6.506 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.114 -13.951 -6.109 1.00 0.00 H new ATOM 1753 N SER A 282 0.015 -14.668 -4.761 1.00 0.00 N ATOM 1754 CA SER A 282 1.409 -14.227 -4.856 1.00 0.00 C ATOM 1755 C SER A 282 2.056 -14.573 -6.211 1.00 0.00 C ATOM 1756 O SER A 282 3.272 -14.446 -6.377 1.00 0.00 O ATOM 1757 CB SER A 282 2.212 -14.813 -3.685 1.00 0.00 C ATOM 1758 OG SER A 282 2.203 -16.232 -3.715 1.00 0.00 O ATOM 0 H SER A 282 -0.078 -15.683 -4.732 1.00 0.00 H new ATOM 0 HA SER A 282 1.420 -13.139 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 282 3.240 -14.452 -3.729 1.00 0.00 H new ATOM 0 HB3 SER A 282 1.792 -14.464 -2.742 1.00 0.00 H new ATOM 0 HG SER A 282 2.723 -16.578 -2.960 1.00 0.00 H new ATOM 1764 N GLY A 283 1.250 -15.020 -7.181 1.00 0.00 N ATOM 1765 CA GLY A 283 1.683 -15.643 -8.443 1.00 0.00 C ATOM 1766 C GLY A 283 1.646 -17.179 -8.405 1.00 0.00 C ATOM 1767 O GLY A 283 1.865 -17.837 -9.423 1.00 0.00 O ATOM 0 H GLY A 283 0.235 -14.956 -7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 283 1.044 -15.291 -9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.697 -15.316 -8.673 1.00 0.00 H new ATOM 1771 N ASP A 284 1.333 -17.760 -7.243 1.00 0.00 N ATOM 1772 CA ASP A 284 1.122 -19.193 -6.993 1.00 0.00 C ATOM 1773 C ASP A 284 -0.151 -19.768 -7.651 1.00 0.00 C ATOM 1774 O ASP A 284 -0.171 -20.937 -8.039 1.00 0.00 O ATOM 1775 CB ASP A 284 1.090 -19.427 -5.471 1.00 0.00 C ATOM 1776 CG ASP A 284 -0.092 -18.756 -4.734 1.00 0.00 C ATOM 1777 OD1 ASP A 284 -0.412 -17.577 -5.026 1.00 0.00 O ATOM 1778 OD2 ASP A 284 -0.684 -19.407 -3.840 1.00 0.00 O ATOM 0 H ASP A 284 1.212 -17.207 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 284 1.952 -19.726 -7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 284 1.054 -20.500 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 284 2.022 -19.060 -5.042 1.00 0.00 H new ATOM 1783 N SER A 285 -1.186 -18.937 -7.823 1.00 0.00 N ATOM 1784 CA SER A 285 -2.493 -19.270 -8.416 1.00 0.00 C ATOM 1785 C SER A 285 -3.203 -20.471 -7.744 1.00 0.00 C ATOM 1786 O SER A 285 -2.967 -20.776 -6.570 1.00 0.00 O ATOM 1787 CB SER A 285 -2.349 -19.420 -9.939 1.00 0.00 C ATOM 1788 OG SER A 285 -3.599 -19.227 -10.583 1.00 0.00 O ATOM 0 H SER A 285 -1.134 -17.959 -7.537 1.00 0.00 H new ATOM 0 HA SER A 285 -3.166 -18.436 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 285 -1.626 -18.696 -10.314 1.00 0.00 H new ATOM 0 HB3 SER A 285 -1.961 -20.410 -10.177 1.00 0.00 H new ATOM 0 HG SER A 285 -3.486 -19.325 -11.552 1.00 0.00 H new ATOM 1794 N GLN A 286 -4.143 -21.104 -8.453 1.00 0.00 N ATOM 1795 CA GLN A 286 -5.038 -22.168 -8.009 1.00 0.00 C ATOM 1796 C GLN A 286 -5.093 -23.319 -9.045 1.00 0.00 C ATOM 1797 O GLN A 286 -4.904 -23.085 -10.247 1.00 0.00 O ATOM 1798 CB GLN A 286 -6.439 -21.560 -7.814 1.00 0.00 C ATOM 1799 CG GLN A 286 -6.533 -20.685 -6.554 1.00 0.00 C ATOM 1800 CD GLN A 286 -7.940 -20.126 -6.362 1.00 0.00 C ATOM 1801 OE1 GLN A 286 -8.886 -20.832 -6.033 1.00 0.00 O ATOM 1802 NE2 GLN A 286 -8.146 -18.839 -6.550 1.00 0.00 N ATOM 0 H GLN A 286 -4.308 -20.863 -9.430 1.00 0.00 H new ATOM 0 HA GLN A 286 -4.671 -22.589 -7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -6.696 -20.961 -8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -7.174 -22.363 -7.750 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -6.252 -21.273 -5.680 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -5.821 -19.863 -6.627 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -7.372 -18.233 -6.824 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -9.079 -18.448 -6.421 1.00 0.00 H new ATOM 1811 N PRO A 287 -5.380 -24.558 -8.601 1.00 0.00 N ATOM 1812 CA PRO A 287 -5.615 -25.720 -9.451 1.00 0.00 C ATOM 1813 C PRO A 287 -7.035 -25.722 -10.052 1.00 0.00 C ATOM 1814 O PRO A 287 -7.893 -24.904 -9.707 1.00 0.00 O ATOM 1815 CB PRO A 287 -5.392 -26.913 -8.515 1.00 0.00 C ATOM 1816 CG PRO A 287 -5.908 -26.403 -7.172 1.00 0.00 C ATOM 1817 CD PRO A 287 -5.576 -24.913 -7.213 1.00 0.00 C ATOM 0 HA PRO A 287 -4.953 -25.738 -10.317 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -5.940 -27.794 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -4.340 -27.193 -8.462 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -6.979 -26.574 -7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -5.417 -26.902 -6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -6.384 -24.326 -6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -4.679 -24.702 -6.631 1.00 0.00 H new ATOM 1825 N SER A 288 -7.286 -26.693 -10.932 1.00 0.00 N ATOM 1826 CA SER A 288 -8.462 -26.858 -11.769 1.00 0.00 C ATOM 1827 C SER A 288 -8.838 -28.322 -11.964 1.00 0.00 C ATOM 1828 O SER A 288 -8.495 -29.014 -12.917 1.00 0.00 O ATOM 1829 CB SER A 288 -8.233 -26.238 -13.125 1.00 0.00 C ATOM 1830 OG SER A 288 -7.935 -24.851 -13.071 1.00 0.00 O ATOM 0 H SER A 288 -6.612 -27.443 -11.085 1.00 0.00 H new ATOM 0 HA SER A 288 -9.281 -26.358 -11.252 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.413 -26.759 -13.620 1.00 0.00 H new ATOM 0 HB3 SER A 288 -9.122 -26.387 -13.738 1.00 0.00 H new ATOM 0 HG SER A 288 -7.796 -24.511 -13.979 1.00 0.00 H new ATOM 1836 N LEU A 289 -9.585 -28.770 -10.986 1.00 0.00 N ATOM 1837 CA LEU A 289 -9.976 -30.109 -10.526 1.00 0.00 C ATOM 1838 C LEU A 289 -10.777 -30.970 -11.536 1.00 0.00 C ATOM 1839 O LEU A 289 -11.158 -32.097 -11.238 1.00 0.00 O ATOM 1840 CB LEU A 289 -10.808 -29.877 -9.263 1.00 0.00 C ATOM 1841 CG LEU A 289 -10.061 -29.382 -8.002 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -9.309 -28.061 -8.160 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -11.064 -29.204 -6.861 1.00 0.00 C ATOM 0 H LEU A 289 -10.019 -28.080 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.068 -30.690 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -11.586 -29.152 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -11.309 -30.812 -9.013 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.312 -30.148 -7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.821 -27.805 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -8.557 -28.162 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.011 -27.273 -8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.543 -28.855 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.818 -28.472 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -11.547 -30.158 -6.649 1.00 0.00 H new ATOM 1855 N ASP A 290 -11.000 -30.452 -12.738 1.00 0.00 N ATOM 1856 CA ASP A 290 -11.430 -31.175 -13.944 1.00 0.00 C ATOM 1857 C ASP A 290 -10.264 -31.946 -14.594 1.00 0.00 C ATOM 1858 O ASP A 290 -10.460 -32.938 -15.298 1.00 0.00 O ATOM 1859 CB ASP A 290 -11.942 -30.142 -14.961 1.00 0.00 C ATOM 1860 CG ASP A 290 -12.643 -30.808 -16.157 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -13.690 -31.469 -15.952 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -12.167 -30.652 -17.306 1.00 0.00 O ATOM 0 H ASP A 290 -10.880 -29.455 -12.915 1.00 0.00 H new ATOM 0 HA ASP A 290 -12.202 -31.890 -13.660 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -12.636 -29.461 -14.468 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -11.106 -29.541 -15.319 1.00 0.00 H new ATOM 1867 N GLN A 291 -9.044 -31.462 -14.340 1.00 0.00 N ATOM 1868 CA GLN A 291 -7.797 -31.838 -15.002 1.00 0.00 C ATOM 1869 C GLN A 291 -6.594 -31.895 -14.042 1.00 0.00 C ATOM 1870 O GLN A 291 -5.720 -32.746 -14.206 1.00 0.00 O ATOM 1871 CB GLN A 291 -7.623 -30.834 -16.167 1.00 0.00 C ATOM 1872 CG GLN A 291 -6.328 -30.017 -16.289 1.00 0.00 C ATOM 1873 CD GLN A 291 -5.237 -30.686 -17.129 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -4.910 -30.251 -18.227 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -4.624 -31.761 -16.678 1.00 0.00 N ATOM 0 H GLN A 291 -8.895 -30.753 -13.622 1.00 0.00 H new ATOM 0 HA GLN A 291 -7.844 -32.858 -15.382 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -7.744 -31.391 -17.096 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -8.449 -30.125 -16.111 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -6.564 -29.047 -16.727 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -5.936 -29.828 -15.290 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -4.874 -32.147 -15.767 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -3.899 -32.208 -17.239 1.00 0.00 H new ATOM 1884 N THR A 292 -6.518 -30.976 -13.075 1.00 0.00 N ATOM 1885 CA THR A 292 -5.317 -30.744 -12.243 1.00 0.00 C ATOM 1886 C THR A 292 -5.242 -31.752 -11.103 1.00 0.00 C ATOM 1887 O THR A 292 -4.439 -32.683 -11.138 1.00 0.00 O ATOM 1888 CB THR A 292 -5.271 -29.323 -11.653 1.00 0.00 C ATOM 1889 OG1 THR A 292 -5.418 -28.348 -12.655 1.00 0.00 O ATOM 1890 CG2 THR A 292 -3.959 -29.028 -10.929 1.00 0.00 C ATOM 0 H THR A 292 -7.296 -30.360 -12.839 1.00 0.00 H new ATOM 0 HA THR A 292 -4.462 -30.866 -12.907 1.00 0.00 H new ATOM 0 HB THR A 292 -6.097 -29.281 -10.944 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.937 -27.535 -12.393 1.00 0.00 H new ATOM 0 HG21 THR A 292 -3.982 -28.013 -10.533 1.00 0.00 H new ATOM 0 HG22 THR A 292 -3.829 -29.734 -10.109 1.00 0.00 H new ATOM 0 HG23 THR A 292 -3.128 -29.126 -11.627 1.00 0.00 H new ATOM 1898 N MET A 293 -6.104 -31.576 -10.092 1.00 0.00 N ATOM 1899 CA MET A 293 -6.223 -32.500 -8.971 1.00 0.00 C ATOM 1900 C MET A 293 -7.207 -33.635 -9.275 1.00 0.00 C ATOM 1901 O MET A 293 -7.349 -34.524 -8.449 1.00 0.00 O ATOM 1902 CB MET A 293 -6.651 -31.712 -7.731 1.00 0.00 C ATOM 1903 CG MET A 293 -5.580 -30.735 -7.249 1.00 0.00 C ATOM 1904 SD MET A 293 -5.655 -30.303 -5.485 1.00 0.00 S ATOM 1905 CE MET A 293 -7.308 -29.569 -5.378 1.00 0.00 C ATOM 0 H MET A 293 -6.740 -30.781 -10.035 1.00 0.00 H new ATOM 0 HA MET A 293 -5.256 -32.970 -8.790 1.00 0.00 H new ATOM 0 HB2 MET A 293 -7.564 -31.161 -7.954 1.00 0.00 H new ATOM 0 HB3 MET A 293 -6.888 -32.409 -6.927 1.00 0.00 H new ATOM 0 HG2 MET A 293 -4.600 -31.164 -7.459 1.00 0.00 H new ATOM 0 HG3 MET A 293 -5.659 -29.818 -7.834 1.00 0.00 H new ATOM 0 HE1 MET A 293 -7.237 -28.575 -4.936 1.00 0.00 H new ATOM 0 HE2 MET A 293 -7.737 -29.492 -6.377 1.00 0.00 H new ATOM 0 HE3 MET A 293 -7.946 -30.198 -4.757 1.00 0.00 H new ATOM 1915 N ALA A 294 -7.870 -33.625 -10.438 1.00 0.00 N ATOM 1916 CA ALA A 294 -8.944 -34.523 -10.884 1.00 0.00 C ATOM 1917 C ALA A 294 -8.822 -36.034 -10.571 1.00 0.00 C ATOM 1918 O ALA A 294 -9.845 -36.707 -10.435 1.00 0.00 O ATOM 1919 CB ALA A 294 -9.080 -34.275 -12.388 1.00 0.00 C ATOM 0 H ALA A 294 -7.651 -32.930 -11.152 1.00 0.00 H new ATOM 0 HA ALA A 294 -9.829 -34.274 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -9.866 -34.913 -12.792 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -9.335 -33.230 -12.563 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -8.136 -34.506 -12.882 1.00 0.00 H new ATOM 1925 N ALA A 295 -7.609 -36.578 -10.406 1.00 0.00 N ATOM 1926 CA ALA A 295 -7.379 -37.949 -9.927 1.00 0.00 C ATOM 1927 C ALA A 295 -7.824 -38.196 -8.460 1.00 0.00 C ATOM 1928 O ALA A 295 -8.038 -39.346 -8.067 1.00 0.00 O ATOM 1929 CB ALA A 295 -5.886 -38.263 -10.106 1.00 0.00 C ATOM 0 H ALA A 295 -6.746 -36.071 -10.604 1.00 0.00 H new ATOM 0 HA ALA A 295 -8.002 -38.619 -10.519 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.683 -39.276 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -5.621 -38.181 -11.160 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -5.293 -37.555 -9.526 1.00 0.00 H new ATOM 1935 N ALA A 296 -7.977 -37.131 -7.661 1.00 0.00 N ATOM 1936 CA ALA A 296 -8.352 -37.137 -6.243 1.00 0.00 C ATOM 1937 C ALA A 296 -9.309 -35.986 -5.850 1.00 0.00 C ATOM 1938 O ALA A 296 -10.322 -36.249 -5.207 1.00 0.00 O ATOM 1939 CB ALA A 296 -7.065 -37.095 -5.407 1.00 0.00 C ATOM 0 H ALA A 296 -7.833 -36.184 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 296 -8.912 -38.051 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.319 -37.099 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.453 -37.968 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -6.507 -36.189 -5.643 1.00 0.00 H new ATOM 1945 N PHE A 297 -8.999 -34.734 -6.236 1.00 0.00 N ATOM 1946 CA PHE A 297 -9.712 -33.454 -6.094 1.00 0.00 C ATOM 1947 C PHE A 297 -10.322 -33.023 -4.737 1.00 0.00 C ATOM 1948 O PHE A 297 -10.617 -31.835 -4.580 1.00 0.00 O ATOM 1949 CB PHE A 297 -10.695 -33.321 -7.263 1.00 0.00 C ATOM 1950 CG PHE A 297 -11.986 -34.110 -7.145 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -13.080 -33.576 -6.435 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -12.111 -35.364 -7.773 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -14.282 -34.297 -6.340 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -13.312 -36.087 -7.677 1.00 0.00 C ATOM 1955 CZ PHE A 297 -14.397 -35.554 -6.958 1.00 0.00 C ATOM 0 H PHE A 297 -8.117 -34.579 -6.724 1.00 0.00 H new ATOM 0 HA PHE A 297 -8.909 -32.718 -6.119 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -10.947 -32.267 -7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -10.186 -33.631 -8.176 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -12.994 -32.609 -5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -11.281 -35.772 -8.331 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -15.117 -33.886 -5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -13.402 -37.051 -8.155 1.00 0.00 H new ATOM 0 HZ PHE A 297 -15.319 -36.111 -6.881 1.00 0.00 H new ATOM 1965 N GLY A 298 -10.468 -33.908 -3.742 1.00 0.00 N ATOM 1966 CA GLY A 298 -11.007 -33.637 -2.398 1.00 0.00 C ATOM 1967 C GLY A 298 -11.918 -34.753 -1.888 1.00 0.00 C ATOM 1968 O GLY A 298 -11.385 -35.798 -1.454 1.00 0.00 O ATOM 1969 OXT GLY A 298 -13.156 -34.570 -1.910 1.00 0.00 O ATOM 0 H GLY A 298 -10.200 -34.885 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -10.180 -33.502 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -11.564 -32.700 -2.417 1.00 0.00 H new TER 1973 GLY A 298 ATOM 1974 O5' C B 299 8.234 18.363 -9.322 1.00 0.00 O ATOM 1975 C5' C B 299 7.746 17.105 -9.771 1.00 0.00 C ATOM 1976 C4' C B 299 7.012 16.371 -8.639 1.00 0.00 C ATOM 1977 O4' C B 299 5.778 17.009 -8.323 1.00 0.00 O ATOM 1978 C3' C B 299 6.616 14.946 -9.024 1.00 0.00 C ATOM 1979 O3' C B 299 7.705 14.034 -9.030 1.00 0.00 O ATOM 1980 C2' C B 299 5.522 14.661 -7.977 1.00 0.00 C ATOM 1981 O2' C B 299 6.008 14.246 -6.700 1.00 0.00 O ATOM 1982 C1' C B 299 4.885 16.042 -7.777 1.00 0.00 C ATOM 1983 N1 C B 299 3.540 16.123 -8.420 1.00 0.00 N ATOM 1984 C2 C B 299 2.393 16.106 -7.604 1.00 0.00 C ATOM 1985 O2 C B 299 2.474 16.007 -6.378 1.00 0.00 O ATOM 1986 N3 C B 299 1.157 16.196 -8.159 1.00 0.00 N ATOM 1987 C4 C B 299 1.054 16.275 -9.469 1.00 0.00 C ATOM 1988 N4 C B 299 -0.159 16.355 -9.940 1.00 0.00 N ATOM 1989 C5 C B 299 2.170 16.243 -10.348 1.00 0.00 C ATOM 1990 C6 C B 299 3.402 16.163 -9.783 1.00 0.00 C ATOM 0 H5' C B 299 8.575 16.495 -10.129 1.00 0.00 H new ATOM 0 H5'' C B 299 7.071 17.251 -10.614 1.00 0.00 H new ATOM 0 H4' C B 299 7.715 16.378 -7.806 1.00 0.00 H new ATOM 0 H3' C B 299 6.267 14.829 -10.050 1.00 0.00 H new ATOM 0 H2' C B 299 4.878 13.855 -8.327 1.00 0.00 H new ATOM 0 HO2' C B 299 6.583 14.946 -6.325 1.00 0.00 H new ATOM 0 HO5' C B 299 8.700 18.814 -10.057 1.00 0.00 H new ATOM 0 H1' C B 299 4.726 16.230 -6.715 1.00 0.00 H new ATOM 0 H41 C B 299 -0.312 16.419 -10.946 1.00 0.00 H new ATOM 0 H42 C B 299 -0.955 16.354 -9.302 1.00 0.00 H new ATOM 0 H5 C B 299 2.044 16.281 -11.420 1.00 0.00 H new ATOM 0 H6 C B 299 4.279 16.131 -10.412 1.00 0.00 H new ATOM 2003 P U B 300 7.567 12.608 -9.747 1.00 0.00 P ATOM 2004 OP1 U B 300 8.429 12.622 -10.951 1.00 0.00 O ATOM 2005 OP2 U B 300 6.130 12.277 -9.900 1.00 0.00 O ATOM 2006 O5' U B 300 8.197 11.573 -8.694 1.00 0.00 O ATOM 2007 C5' U B 300 7.794 11.607 -7.334 1.00 0.00 C ATOM 2008 C4' U B 300 8.527 10.598 -6.422 1.00 0.00 C ATOM 2009 O4' U B 300 9.869 10.391 -6.840 1.00 0.00 O ATOM 2010 C3' U B 300 8.556 11.131 -4.971 1.00 0.00 C ATOM 2011 O3' U B 300 8.220 10.128 -4.022 1.00 0.00 O ATOM 2012 C2' U B 300 9.970 11.654 -4.797 1.00 0.00 C ATOM 2013 O2' U B 300 10.583 11.396 -3.540 1.00 0.00 O ATOM 2014 C1' U B 300 10.764 10.972 -5.911 1.00 0.00 C ATOM 2015 N1 U B 300 11.627 11.996 -6.553 1.00 0.00 N ATOM 2016 C2 U B 300 12.970 12.083 -6.167 1.00 0.00 C ATOM 2017 O2 U B 300 13.586 11.156 -5.636 1.00 0.00 O ATOM 2018 N3 U B 300 13.606 13.291 -6.389 1.00 0.00 N ATOM 2019 C4 U B 300 13.014 14.427 -6.905 1.00 0.00 C ATOM 2020 O4 U B 300 13.653 15.473 -6.992 1.00 0.00 O ATOM 2021 C5 U B 300 11.636 14.248 -7.307 1.00 0.00 C ATOM 2022 C6 U B 300 11.015 13.057 -7.179 1.00 0.00 C ATOM 0 H5' U B 300 6.723 11.413 -7.281 1.00 0.00 H new ATOM 0 H5'' U B 300 7.956 12.612 -6.945 1.00 0.00 H new ATOM 0 H4' U B 300 7.985 9.654 -6.482 1.00 0.00 H new ATOM 0 H3' U B 300 7.811 11.908 -4.799 1.00 0.00 H new ATOM 0 H2' U B 300 9.949 12.743 -4.842 1.00 0.00 H new ATOM 0 HO2' U B 300 11.488 11.772 -3.534 1.00 0.00 H new ATOM 0 H1' U B 300 11.392 10.174 -5.515 1.00 0.00 H new ATOM 0 H3 U B 300 14.596 13.348 -6.151 1.00 0.00 H new ATOM 0 H5 U B 300 11.093 15.086 -7.718 1.00 0.00 H new ATOM 0 H6 U B 300 10.018 12.934 -7.576 1.00 0.00 H new ATOM 2033 P C B 301 7.601 10.506 -2.591 1.00 0.00 P ATOM 2034 OP1 C B 301 6.969 11.845 -2.641 1.00 0.00 O ATOM 2035 OP2 C B 301 8.619 10.199 -1.563 1.00 0.00 O ATOM 2036 O5' C B 301 6.447 9.415 -2.525 1.00 0.00 O ATOM 2037 C5' C B 301 6.700 8.047 -2.235 1.00 0.00 C ATOM 2038 C4' C B 301 6.007 7.130 -3.251 1.00 0.00 C ATOM 2039 O4' C B 301 4.670 7.571 -3.434 1.00 0.00 O ATOM 2040 C3' C B 301 6.673 7.025 -4.633 1.00 0.00 C ATOM 2041 O3' C B 301 7.587 5.940 -4.739 1.00 0.00 O ATOM 2042 C2' C B 301 5.460 6.977 -5.588 1.00 0.00 C ATOM 2043 O2' C B 301 4.944 5.677 -5.833 1.00 0.00 O ATOM 2044 C1' C B 301 4.354 7.683 -4.815 1.00 0.00 C ATOM 2045 N1 C B 301 4.167 9.114 -5.181 1.00 0.00 N ATOM 2046 C2 C B 301 2.868 9.613 -5.331 1.00 0.00 C ATOM 2047 O2 C B 301 1.895 8.864 -5.308 1.00 0.00 O ATOM 2048 N3 C B 301 2.648 10.940 -5.534 1.00 0.00 N ATOM 2049 C4 C B 301 3.682 11.751 -5.519 1.00 0.00 C ATOM 2050 N4 C B 301 3.469 13.013 -5.749 1.00 0.00 N ATOM 2051 C5 C B 301 5.013 11.298 -5.399 1.00 0.00 C ATOM 2052 C6 C B 301 5.225 9.972 -5.265 1.00 0.00 C ATOM 0 H5' C B 301 6.348 7.814 -1.230 1.00 0.00 H new ATOM 0 H5'' C B 301 7.774 7.862 -2.247 1.00 0.00 H new ATOM 0 H4' C B 301 6.075 6.132 -2.817 1.00 0.00 H new ATOM 0 H3' C B 301 7.335 7.858 -4.870 1.00 0.00 H new ATOM 0 H2' C B 301 5.766 7.400 -6.545 1.00 0.00 H new ATOM 0 HO2' C B 301 5.656 5.015 -5.714 1.00 0.00 H new ATOM 0 H1' C B 301 3.409 7.202 -5.066 1.00 0.00 H new ATOM 0 H41 C B 301 4.249 13.671 -5.745 1.00 0.00 H new ATOM 0 H42 C B 301 2.522 13.345 -5.933 1.00 0.00 H new ATOM 0 H5 C B 301 5.839 11.993 -5.414 1.00 0.00 H new ATOM 0 H6 C B 301 6.234 9.589 -5.224 1.00 0.00 H new ATOM 2064 P U B 302 8.181 5.438 -6.156 1.00 0.00 P ATOM 2065 OP1 U B 302 9.546 4.912 -5.933 1.00 0.00 O ATOM 2066 OP2 U B 302 7.966 6.488 -7.181 1.00 0.00 O ATOM 2067 O5' U B 302 7.204 4.187 -6.435 1.00 0.00 O ATOM 2068 C5' U B 302 6.710 3.856 -7.722 1.00 0.00 C ATOM 2069 C4' U B 302 6.117 2.434 -7.716 1.00 0.00 C ATOM 2070 O4' U B 302 4.877 2.290 -7.013 1.00 0.00 O ATOM 2071 C3' U B 302 5.768 1.983 -9.126 1.00 0.00 C ATOM 2072 O3' U B 302 6.884 1.749 -9.972 1.00 0.00 O ATOM 2073 C2' U B 302 4.954 0.728 -8.799 1.00 0.00 C ATOM 2074 O2' U B 302 5.771 -0.388 -8.447 1.00 0.00 O ATOM 2075 C1' U B 302 4.176 1.154 -7.547 1.00 0.00 C ATOM 2076 N1 U B 302 2.767 1.446 -7.939 1.00 0.00 N ATOM 2077 C2 U B 302 1.908 0.355 -8.127 1.00 0.00 C ATOM 2078 O2 U B 302 2.247 -0.816 -7.955 1.00 0.00 O ATOM 2079 N3 U B 302 0.624 0.632 -8.550 1.00 0.00 N ATOM 2080 C4 U B 302 0.135 1.876 -8.869 1.00 0.00 C ATOM 2081 O4 U B 302 -1.014 1.999 -9.273 1.00 0.00 O ATOM 2082 C5 U B 302 1.080 2.954 -8.683 1.00 0.00 C ATOM 2083 C6 U B 302 2.341 2.721 -8.236 1.00 0.00 C ATOM 0 H5' U B 302 7.514 3.919 -8.455 1.00 0.00 H new ATOM 0 H5'' U B 302 5.947 4.574 -8.022 1.00 0.00 H new ATOM 0 H4' U B 302 6.901 1.853 -7.230 1.00 0.00 H new ATOM 0 H3' U B 302 5.242 2.731 -9.719 1.00 0.00 H new ATOM 0 H2' U B 302 4.354 0.411 -9.652 1.00 0.00 H new ATOM 0 HO2' U B 302 6.091 -0.829 -9.262 1.00 0.00 H new ATOM 0 H1' U B 302 4.122 0.384 -6.778 1.00 0.00 H new ATOM 0 H3 U B 302 -0.019 -0.156 -8.633 1.00 0.00 H new ATOM 0 H5 U B 302 0.777 3.967 -8.904 1.00 0.00 H new ATOM 0 H6 U B 302 3.021 3.550 -8.111 1.00 0.00 H new ATOM 2094 P C B 303 6.725 1.875 -11.563 1.00 0.00 P ATOM 2095 OP1 C B 303 6.646 3.320 -11.883 1.00 0.00 O ATOM 2096 OP2 C B 303 5.623 0.991 -12.006 1.00 0.00 O ATOM 2097 O5' C B 303 8.127 1.326 -12.149 1.00 0.00 O ATOM 2098 C5' C B 303 8.580 -0.011 -11.956 1.00 0.00 C ATOM 2099 C4' C B 303 7.997 -1.031 -12.958 1.00 0.00 C ATOM 2100 O4' C B 303 8.371 -0.754 -14.311 1.00 0.00 O ATOM 2101 C3' C B 303 8.427 -2.482 -12.638 1.00 0.00 C ATOM 2102 O3' C B 303 7.373 -3.376 -12.293 1.00 0.00 O ATOM 2103 C2' C B 303 9.095 -2.971 -13.942 1.00 0.00 C ATOM 2104 O2' C B 303 8.229 -3.789 -14.719 1.00 0.00 O ATOM 2105 C1' C B 303 9.348 -1.690 -14.745 1.00 0.00 C ATOM 2106 N1 C B 303 10.700 -1.075 -14.617 1.00 0.00 N ATOM 2107 C2 C B 303 11.197 -0.321 -15.694 1.00 0.00 C ATOM 2108 O2 C B 303 10.638 -0.305 -16.793 1.00 0.00 O ATOM 2109 N3 C B 303 12.328 0.420 -15.557 1.00 0.00 N ATOM 2110 C4 C B 303 12.945 0.410 -14.395 1.00 0.00 C ATOM 2111 N4 C B 303 14.012 1.156 -14.312 1.00 0.00 N ATOM 2112 C5 C B 303 12.516 -0.369 -13.285 1.00 0.00 C ATOM 2113 C6 C B 303 11.413 -1.128 -13.444 1.00 0.00 C ATOM 0 H5' C B 303 8.324 -0.326 -10.944 1.00 0.00 H new ATOM 0 H5'' C B 303 9.667 -0.028 -12.030 1.00 0.00 H new ATOM 0 H4' C B 303 6.917 -0.932 -12.852 1.00 0.00 H new ATOM 0 H3' C B 303 9.066 -2.475 -11.755 1.00 0.00 H new ATOM 0 H2' C B 303 9.985 -3.557 -13.713 1.00 0.00 H new ATOM 0 HO2' C B 303 7.439 -4.024 -14.189 1.00 0.00 H new ATOM 0 H1' C B 303 9.286 -1.961 -15.799 1.00 0.00 H new ATOM 0 H41 C B 303 14.540 1.196 -13.440 1.00 0.00 H new ATOM 0 H42 C B 303 14.318 1.699 -15.119 1.00 0.00 H new ATOM 0 H5 C B 303 13.054 -0.353 -12.349 1.00 0.00 H new ATOM 0 H6 C B 303 11.089 -1.780 -12.646 1.00 0.00 H new ATOM 2125 P U B 304 6.440 -3.120 -11.029 1.00 0.00 P ATOM 2126 OP1 U B 304 5.157 -2.578 -11.518 1.00 0.00 O ATOM 2127 OP2 U B 304 7.199 -2.404 -9.981 1.00 0.00 O ATOM 2128 O5' U B 304 6.152 -4.602 -10.508 1.00 0.00 O ATOM 2129 C5' U B 304 7.104 -5.360 -9.775 1.00 0.00 C ATOM 2130 C4' U B 304 6.304 -6.426 -9.031 1.00 0.00 C ATOM 2131 O4' U B 304 5.909 -7.474 -9.889 1.00 0.00 O ATOM 2132 C3' U B 304 7.034 -7.183 -7.937 1.00 0.00 C ATOM 2133 O3' U B 304 7.267 -6.405 -6.762 1.00 0.00 O ATOM 2134 C2' U B 304 6.062 -8.349 -7.718 1.00 0.00 C ATOM 2135 O2' U B 304 5.091 -8.048 -6.723 1.00 0.00 O ATOM 2136 C1' U B 304 5.328 -8.486 -9.075 1.00 0.00 C ATOM 2137 N1 U B 304 5.358 -9.838 -9.730 1.00 0.00 N ATOM 2138 C2 U B 304 5.029 -9.936 -11.098 1.00 0.00 C ATOM 2139 O2 U B 304 4.713 -8.984 -11.817 1.00 0.00 O ATOM 2140 N3 U B 304 5.039 -11.196 -11.661 1.00 0.00 N ATOM 2141 C4 U B 304 5.268 -12.378 -11.000 1.00 0.00 C ATOM 2142 O4 U B 304 5.254 -13.444 -11.613 1.00 0.00 O ATOM 2143 C5 U B 304 5.508 -12.223 -9.584 1.00 0.00 C ATOM 2144 C6 U B 304 5.543 -10.995 -8.995 1.00 0.00 C ATOM 0 H5' U B 304 7.655 -4.728 -9.079 1.00 0.00 H new ATOM 0 H5'' U B 304 7.837 -5.815 -10.441 1.00 0.00 H new ATOM 0 H4' U B 304 5.498 -5.822 -8.615 1.00 0.00 H new ATOM 0 H3' U B 304 8.048 -7.485 -8.198 1.00 0.00 H new ATOM 0 H2' U B 304 6.592 -9.245 -7.394 1.00 0.00 H new ATOM 0 HO2' U B 304 5.441 -7.357 -6.123 1.00 0.00 H new ATOM 0 HO3' U B 304 7.738 -6.950 -6.097 1.00 0.00 H new ATOM 0 H1' U B 304 4.256 -8.367 -8.918 1.00 0.00 H new ATOM 0 H3 U B 304 4.859 -11.255 -12.663 1.00 0.00 H new ATOM 0 H5 U B 304 5.664 -13.103 -8.977 1.00 0.00 H new ATOM 0 H6 U B 304 5.719 -10.923 -7.932 1.00 0.00 H new TER 2156 U B 304