USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 208 LYS NZ :NH3+ -163:sc= -0.229 (180deg=0) USER MOD Set 1.2: A 275 HIS : no HD1:sc= -0.682 K(o=-0.91,f=-0.34) USER MOD Set 2.1: A 242 CYS SG : rot -40:sc= 0.454 USER MOD Set 2.2: A 280 CYS SG : rot -120:sc= 0.361 USER MOD Single : A 202 MET CE :methyl 158:sc= -1.66 (180deg=-2.86!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00744 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 160:sc= 2.03 (180deg=1.13) USER MOD Single : A 214 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.18) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 15:sc= 0.65 USER MOD Single : A 220 ASN : amide:sc= -0.0998 K(o=-0.1,f=-3.9!) USER MOD Single : A 231 MET CE :methyl -108:sc= -0.0644 (180deg=-0.431) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 240 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -143:sc= -0.167 (180deg=-1.15) USER MOD Single : A 279 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.029) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 288 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.024) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.16) USER MOD Single : A 292 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.796 K(o=0.8,f=-0.95) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 139:sc= 0.448 (180deg=0.0166) USER MOD Single : A 318 MET CE :methyl 137:sc= -0.0407 (180deg=-0.501) USER MOD Single : A 324 ASN : amide:sc= 0.653 K(o=0.65,f=-5.4!) USER MOD Single : A 326 THR OG1 : rot -38:sc= 0.451 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.820 14.078 -11.330 1.00 0.00 N ATOM 83 CA ASP A 201 21.876 12.631 -11.497 1.00 0.00 C ATOM 84 C ASP A 201 20.583 11.971 -11.025 1.00 0.00 C ATOM 85 O ASP A 201 19.791 12.576 -10.305 1.00 0.00 O ATOM 86 CB ASP A 201 23.080 12.081 -10.729 1.00 0.00 C ATOM 87 CG ASP A 201 23.340 10.604 -11.030 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.096 10.191 -12.185 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.782 9.898 -10.096 1.00 0.00 O ATOM 0 HA ASP A 201 21.989 12.401 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.966 12.662 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.913 12.207 -9.659 1.00 0.00 H new ATOM 94 N MET A 202 20.378 10.717 -11.438 1.00 0.00 N ATOM 95 CA MET A 202 19.191 9.952 -11.095 1.00 0.00 C ATOM 96 C MET A 202 19.455 9.136 -9.834 1.00 0.00 C ATOM 97 O MET A 202 20.455 8.424 -9.743 1.00 0.00 O ATOM 98 CB MET A 202 18.804 9.036 -12.261 1.00 0.00 C ATOM 99 CG MET A 202 18.468 9.809 -13.540 1.00 0.00 C ATOM 100 SD MET A 202 16.735 10.309 -13.749 1.00 0.00 S ATOM 101 CE MET A 202 16.543 11.505 -12.404 1.00 0.00 C ATOM 0 H MET A 202 21.040 10.207 -12.023 1.00 0.00 H new ATOM 0 HA MET A 202 18.362 10.634 -10.904 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.625 8.348 -12.463 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.945 8.431 -11.972 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.088 10.705 -13.571 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.752 9.195 -14.395 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.707 12.169 -12.624 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.349 10.975 -11.471 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.457 12.091 -12.305 1.00 0.00 H new ATOM 111 N ILE A 203 18.546 9.246 -8.864 1.00 0.00 N ATOM 112 CA ILE A 203 18.681 8.580 -7.576 1.00 0.00 C ATOM 113 C ILE A 203 17.623 7.489 -7.444 1.00 0.00 C ATOM 114 O ILE A 203 16.609 7.524 -8.136 1.00 0.00 O ATOM 115 CB ILE A 203 18.527 9.613 -6.450 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.206 10.948 -6.789 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.081 9.073 -5.130 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.710 10.819 -7.044 1.00 0.00 C ATOM 0 H ILE A 203 17.695 9.801 -8.954 1.00 0.00 H new ATOM 0 HA ILE A 203 19.666 8.119 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 203 17.458 9.798 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.731 11.375 -7.672 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.043 11.648 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.959 9.824 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.540 8.169 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.139 8.840 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.125 11.800 -7.278 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.197 10.422 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.880 10.144 -7.883 1.00 0.00 H new ATOM 130 N SER A 204 17.857 6.519 -6.559 1.00 0.00 N ATOM 131 CA SER A 204 16.893 5.464 -6.286 1.00 0.00 C ATOM 132 C SER A 204 16.883 5.161 -4.792 1.00 0.00 C ATOM 133 O SER A 204 17.942 5.049 -4.174 1.00 0.00 O ATOM 134 CB SER A 204 17.249 4.219 -7.098 1.00 0.00 C ATOM 135 OG SER A 204 16.299 3.201 -6.857 1.00 0.00 O ATOM 0 H SER A 204 18.717 6.447 -6.016 1.00 0.00 H new ATOM 0 HA SER A 204 15.894 5.788 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.274 4.462 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.246 3.870 -6.827 1.00 0.00 H new ATOM 0 HG SER A 204 16.531 2.406 -7.381 1.00 0.00 H new ATOM 141 N ILE A 205 15.690 5.029 -4.210 1.00 0.00 N ATOM 142 CA ILE A 205 15.549 4.738 -2.789 1.00 0.00 C ATOM 143 C ILE A 205 14.228 4.015 -2.520 1.00 0.00 C ATOM 144 O ILE A 205 13.332 4.013 -3.362 1.00 0.00 O ATOM 145 CB ILE A 205 15.634 6.057 -2.001 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.810 5.863 -0.489 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.374 6.891 -2.235 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.057 5.043 -0.157 1.00 0.00 C ATOM 0 H ILE A 205 14.804 5.120 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 205 16.353 4.078 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 205 16.523 6.566 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.877 6.837 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.930 5.365 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.444 7.822 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.278 7.115 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.500 6.331 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.142 4.931 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.979 4.059 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.941 5.554 -0.539 1.00 0.00 H new ATOM 160 N THR A 206 14.112 3.400 -1.340 1.00 0.00 N ATOM 161 CA THR A 206 12.882 2.745 -0.920 1.00 0.00 C ATOM 162 C THR A 206 12.672 2.936 0.579 1.00 0.00 C ATOM 163 O THR A 206 13.623 3.198 1.316 1.00 0.00 O ATOM 164 CB THR A 206 12.899 1.260 -1.299 1.00 0.00 C ATOM 165 OG1 THR A 206 11.584 0.756 -1.273 1.00 0.00 O ATOM 166 CG2 THR A 206 13.740 0.413 -0.349 1.00 0.00 C ATOM 0 H THR A 206 14.867 3.345 -0.656 1.00 0.00 H new ATOM 0 HA THR A 206 12.043 3.205 -1.442 1.00 0.00 H new ATOM 0 HB THR A 206 13.340 1.197 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.593 -0.193 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.713 -0.628 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.770 0.769 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.339 0.492 0.661 1.00 0.00 H new ATOM 174 N GLU A 207 11.424 2.802 1.032 1.00 0.00 N ATOM 175 CA GLU A 207 11.073 2.940 2.439 1.00 0.00 C ATOM 176 C GLU A 207 10.376 1.683 2.938 1.00 0.00 C ATOM 177 O GLU A 207 9.570 1.085 2.227 1.00 0.00 O ATOM 178 CB GLU A 207 10.201 4.179 2.656 1.00 0.00 C ATOM 179 CG GLU A 207 10.998 5.470 2.441 1.00 0.00 C ATOM 180 CD GLU A 207 12.146 5.620 3.439 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.993 5.139 4.584 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.173 6.219 3.049 1.00 0.00 O ATOM 0 H GLU A 207 10.629 2.594 0.428 1.00 0.00 H new ATOM 0 HA GLU A 207 11.988 3.070 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.354 4.154 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.793 4.166 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.398 5.482 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.329 6.326 2.530 1.00 0.00 H new ATOM 189 N LYS A 208 10.702 1.294 4.175 1.00 0.00 N ATOM 190 CA LYS A 208 10.078 0.171 4.853 1.00 0.00 C ATOM 191 C LYS A 208 8.998 0.716 5.772 1.00 0.00 C ATOM 192 O LYS A 208 9.272 1.578 6.605 1.00 0.00 O ATOM 193 CB LYS A 208 11.130 -0.602 5.656 1.00 0.00 C ATOM 194 CG LYS A 208 10.495 -1.677 6.548 1.00 0.00 C ATOM 195 CD LYS A 208 9.924 -2.851 5.746 1.00 0.00 C ATOM 196 CE LYS A 208 11.085 -3.653 5.165 1.00 0.00 C ATOM 197 NZ LYS A 208 10.624 -4.889 4.504 1.00 0.00 N ATOM 0 H LYS A 208 11.416 1.761 4.734 1.00 0.00 H new ATOM 0 HA LYS A 208 9.636 -0.514 4.130 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.837 -1.070 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.698 0.093 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.243 -2.050 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 208 9.699 -1.227 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.310 -3.484 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.279 -2.485 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.628 -3.038 4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.785 -3.906 5.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.428 -5.537 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.898 -5.346 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.221 -4.656 3.574 1.00 0.00 H new ATOM 211 N ILE A 209 7.775 0.210 5.617 1.00 0.00 N ATOM 212 CA ILE A 209 6.667 0.616 6.459 1.00 0.00 C ATOM 213 C ILE A 209 5.893 -0.627 6.877 1.00 0.00 C ATOM 214 O ILE A 209 4.979 -1.070 6.186 1.00 0.00 O ATOM 215 CB ILE A 209 5.769 1.630 5.731 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.554 2.759 5.040 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.843 2.242 6.784 1.00 0.00 C ATOM 218 CD1 ILE A 209 6.912 2.400 3.597 1.00 0.00 C ATOM 0 H ILE A 209 7.533 -0.485 4.911 1.00 0.00 H new ATOM 0 HA ILE A 209 7.042 1.116 7.352 1.00 0.00 H new ATOM 0 HB ILE A 209 5.228 1.106 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 209 5.961 3.674 5.051 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.466 2.964 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.185 2.971 6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.243 1.456 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.440 2.736 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.465 3.223 3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.527 1.500 3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 209 5.999 2.221 3.029 1.00 0.00 H new ATOM 230 N TYR A 210 6.267 -1.190 8.025 1.00 0.00 N ATOM 231 CA TYR A 210 5.598 -2.360 8.568 1.00 0.00 C ATOM 232 C TYR A 210 4.148 -2.039 8.928 1.00 0.00 C ATOM 233 O TYR A 210 3.829 -0.931 9.355 1.00 0.00 O ATOM 234 CB TYR A 210 6.359 -2.879 9.788 1.00 0.00 C ATOM 235 CG TYR A 210 7.456 -3.862 9.446 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.150 -5.226 9.327 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.772 -3.418 9.245 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.155 -6.152 9.010 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.783 -4.337 8.932 1.00 0.00 C ATOM 240 CZ TYR A 210 9.477 -5.708 8.812 1.00 0.00 C ATOM 241 OH TYR A 210 10.460 -6.600 8.502 1.00 0.00 O ATOM 0 H TYR A 210 7.038 -0.847 8.598 1.00 0.00 H new ATOM 0 HA TYR A 210 5.587 -3.140 7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.794 -2.033 10.321 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.654 -3.357 10.469 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.136 -5.565 9.480 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.006 -2.367 9.332 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.916 -7.201 8.918 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.796 -3.995 8.783 1.00 0.00 H new ATOM 0 HH TYR A 210 11.311 -6.126 8.398 1.00 0.00 H new ATOM 251 N VAL A 211 3.272 -3.032 8.749 1.00 0.00 N ATOM 252 CA VAL A 211 1.852 -2.908 9.048 1.00 0.00 C ATOM 253 C VAL A 211 1.640 -2.946 10.565 1.00 0.00 C ATOM 254 O VAL A 211 2.258 -3.760 11.245 1.00 0.00 O ATOM 255 CB VAL A 211 1.104 -4.046 8.342 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.388 -4.039 8.657 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.259 -3.920 6.828 1.00 0.00 C ATOM 0 H VAL A 211 3.536 -3.949 8.390 1.00 0.00 H new ATOM 0 HA VAL A 211 1.462 -1.957 8.686 1.00 0.00 H new ATOM 0 HB VAL A 211 1.541 -4.976 8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.874 -4.863 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.534 -4.154 9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.824 -3.095 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.724 -4.734 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.849 -2.965 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.316 -3.971 6.565 1.00 0.00 H new ATOM 267 N PRO A 212 0.779 -2.088 11.123 1.00 0.00 N ATOM 268 CA PRO A 212 0.443 -2.073 12.538 1.00 0.00 C ATOM 269 C PRO A 212 -0.627 -3.104 12.896 1.00 0.00 C ATOM 270 O PRO A 212 -1.552 -2.813 13.649 1.00 0.00 O ATOM 271 CB PRO A 212 -0.023 -0.641 12.792 1.00 0.00 C ATOM 272 CG PRO A 212 -0.766 -0.323 11.494 1.00 0.00 C ATOM 273 CD PRO A 212 0.067 -1.032 10.427 1.00 0.00 C ATOM 0 HA PRO A 212 1.291 -2.350 13.165 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.673 -0.571 13.664 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.813 0.038 12.962 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.791 -0.694 11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.820 0.751 11.314 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.569 -1.440 9.641 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.761 -0.341 9.949 1.00 0.00 H new ATOM 281 N LYS A 213 -0.508 -4.319 12.355 1.00 0.00 N ATOM 282 CA LYS A 213 -1.480 -5.380 12.575 1.00 0.00 C ATOM 283 C LYS A 213 -1.630 -5.746 14.050 1.00 0.00 C ATOM 284 O LYS A 213 -2.591 -6.416 14.418 1.00 0.00 O ATOM 285 CB LYS A 213 -1.090 -6.622 11.770 1.00 0.00 C ATOM 286 CG LYS A 213 0.014 -7.444 12.449 1.00 0.00 C ATOM 287 CD LYS A 213 1.397 -6.798 12.477 1.00 0.00 C ATOM 288 CE LYS A 213 1.831 -6.546 11.042 1.00 0.00 C ATOM 289 NZ LYS A 213 3.258 -6.187 10.966 1.00 0.00 N ATOM 0 H LYS A 213 0.268 -4.590 11.752 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.445 -5.003 12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.970 -7.250 11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.753 -6.317 10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.291 -7.651 13.475 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.092 -8.405 11.940 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.369 -5.862 13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.111 -7.449 12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.646 -7.438 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.229 -5.744 10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.606 -6.351 10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 3.377 -5.183 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.799 -6.773 11.633 1.00 0.00 H new ATOM 303 N ASN A 214 -0.691 -5.316 14.898 1.00 0.00 N ATOM 304 CA ASN A 214 -0.762 -5.589 16.325 1.00 0.00 C ATOM 305 C ASN A 214 -1.896 -4.792 16.969 1.00 0.00 C ATOM 306 O ASN A 214 -2.190 -4.973 18.151 1.00 0.00 O ATOM 307 CB ASN A 214 0.584 -5.286 16.984 1.00 0.00 C ATOM 308 CG ASN A 214 1.008 -3.833 16.811 1.00 0.00 C ATOM 309 OD1 ASN A 214 0.606 -2.967 17.580 1.00 0.00 O ATOM 310 ND2 ASN A 214 1.825 -3.556 15.799 1.00 0.00 N ATOM 0 H ASN A 214 0.127 -4.777 14.614 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.980 -6.646 16.475 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.524 -5.519 18.047 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.348 -5.937 16.558 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.137 -2.597 15.643 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.140 -4.302 15.179 1.00 0.00 H new ATOM 317 N GLU A 215 -2.530 -3.911 16.188 1.00 0.00 N ATOM 318 CA GLU A 215 -3.681 -3.143 16.650 1.00 0.00 C ATOM 319 C GLU A 215 -4.948 -3.584 15.921 1.00 0.00 C ATOM 320 O GLU A 215 -6.059 -3.308 16.372 1.00 0.00 O ATOM 321 CB GLU A 215 -3.445 -1.648 16.432 1.00 0.00 C ATOM 322 CG GLU A 215 -2.007 -1.267 16.768 1.00 0.00 C ATOM 323 CD GLU A 215 -1.833 0.249 16.811 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.294 0.854 17.804 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.240 0.797 15.854 1.00 0.00 O ATOM 0 H GLU A 215 -2.259 -3.714 15.225 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.810 -3.328 17.716 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.661 -1.390 15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.132 -1.073 17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.730 -1.695 17.732 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.332 -1.692 16.025 1.00 0.00 H new ATOM 332 N TYR A 216 -4.766 -4.274 14.792 1.00 0.00 N ATOM 333 CA TYR A 216 -5.851 -4.780 13.963 1.00 0.00 C ATOM 334 C TYR A 216 -5.609 -6.256 13.619 1.00 0.00 C ATOM 335 O TYR A 216 -5.479 -6.602 12.445 1.00 0.00 O ATOM 336 CB TYR A 216 -5.942 -3.925 12.699 1.00 0.00 C ATOM 337 CG TYR A 216 -5.766 -2.442 12.927 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.475 -1.902 12.864 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.863 -1.611 13.197 1.00 0.00 C ATOM 340 CE1 TYR A 216 -4.265 -0.538 13.079 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.662 -0.238 13.408 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.361 0.305 13.350 1.00 0.00 C ATOM 343 OH TYR A 216 -5.165 1.638 13.560 1.00 0.00 O ATOM 0 H TYR A 216 -3.841 -4.498 14.426 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.796 -4.718 14.503 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.184 -4.263 11.993 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.912 -4.094 12.231 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.635 -2.546 12.647 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.859 -2.026 13.242 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.266 -0.131 13.038 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.505 0.404 13.615 1.00 0.00 H new ATOM 0 HH TYR A 216 -6.027 2.072 13.732 1.00 0.00 H new ATOM 353 N PRO A 217 -5.546 -7.139 14.626 1.00 0.00 N ATOM 354 CA PRO A 217 -5.178 -8.538 14.453 1.00 0.00 C ATOM 355 C PRO A 217 -6.229 -9.341 13.684 1.00 0.00 C ATOM 356 O PRO A 217 -5.998 -10.505 13.362 1.00 0.00 O ATOM 357 CB PRO A 217 -5.013 -9.077 15.875 1.00 0.00 C ATOM 358 CG PRO A 217 -5.961 -8.206 16.695 1.00 0.00 C ATOM 359 CD PRO A 217 -5.821 -6.844 16.019 1.00 0.00 C ATOM 0 HA PRO A 217 -4.270 -8.629 13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.280 -10.132 15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.984 -8.987 16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.986 -8.575 16.658 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.673 -8.170 17.746 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.733 -6.256 16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -5.014 -6.263 16.466 1.00 0.00 H new ATOM 367 N ASP A 218 -7.380 -8.728 13.388 1.00 0.00 N ATOM 368 CA ASP A 218 -8.460 -9.367 12.647 1.00 0.00 C ATOM 369 C ASP A 218 -8.669 -8.713 11.280 1.00 0.00 C ATOM 370 O ASP A 218 -9.684 -8.952 10.627 1.00 0.00 O ATOM 371 CB ASP A 218 -9.742 -9.343 13.481 1.00 0.00 C ATOM 372 CG ASP A 218 -9.572 -10.113 14.789 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.539 -11.361 14.724 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.476 -9.446 15.845 1.00 0.00 O ATOM 0 H ASP A 218 -7.585 -7.767 13.661 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.185 -10.405 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.017 -8.311 13.698 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.560 -9.777 12.906 1.00 0.00 H new ATOM 379 N TYR A 219 -7.713 -7.886 10.839 1.00 0.00 N ATOM 380 CA TYR A 219 -7.835 -7.157 9.585 1.00 0.00 C ATOM 381 C TYR A 219 -6.959 -7.759 8.488 1.00 0.00 C ATOM 382 O TYR A 219 -5.939 -8.388 8.770 1.00 0.00 O ATOM 383 CB TYR A 219 -7.527 -5.678 9.821 1.00 0.00 C ATOM 384 CG TYR A 219 -7.971 -4.793 8.680 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.279 -4.289 8.666 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.082 -4.482 7.640 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.707 -3.478 7.607 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.505 -3.673 6.574 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.821 -3.168 6.557 1.00 0.00 C ATOM 390 OH TYR A 219 -9.248 -2.378 5.533 1.00 0.00 O ATOM 0 H TYR A 219 -6.843 -7.709 11.341 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.862 -7.243 9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.018 -5.352 10.738 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.455 -5.556 9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.957 -4.526 9.472 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.072 -4.865 7.660 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.715 -3.091 7.596 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.824 -3.438 5.769 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.080 -1.929 5.791 1.00 0.00 H new ATOM 400 N ASN A 220 -7.364 -7.563 7.228 1.00 0.00 N ATOM 401 CA ASN A 220 -6.681 -8.103 6.062 1.00 0.00 C ATOM 402 C ASN A 220 -6.105 -6.958 5.226 1.00 0.00 C ATOM 403 O ASN A 220 -6.734 -6.480 4.284 1.00 0.00 O ATOM 404 CB ASN A 220 -7.672 -8.968 5.279 1.00 0.00 C ATOM 405 CG ASN A 220 -7.033 -9.661 4.082 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.877 -9.424 3.747 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.799 -10.531 3.430 1.00 0.00 N ATOM 0 H ASN A 220 -8.191 -7.014 6.993 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.840 -8.732 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.096 -9.720 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.498 -8.345 4.934 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.430 -11.029 2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.756 -10.700 3.740 1.00 0.00 H new ATOM 414 N PHE A 221 -4.894 -6.518 5.579 1.00 0.00 N ATOM 415 CA PHE A 221 -4.270 -5.374 4.933 1.00 0.00 C ATOM 416 C PHE A 221 -3.897 -5.666 3.487 1.00 0.00 C ATOM 417 O PHE A 221 -3.968 -4.780 2.641 1.00 0.00 O ATOM 418 CB PHE A 221 -3.015 -4.989 5.711 1.00 0.00 C ATOM 419 CG PHE A 221 -3.314 -4.501 7.105 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.566 -3.139 7.317 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.340 -5.404 8.177 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.832 -2.675 8.610 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.613 -4.937 9.471 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.849 -3.572 9.683 1.00 0.00 C ATOM 0 H PHE A 221 -4.328 -6.944 6.313 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.990 -4.555 4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.351 -5.851 5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.481 -4.211 5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.555 -2.450 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.151 -6.454 8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.024 -1.626 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.641 -5.627 10.301 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.045 -3.210 10.682 1.00 0.00 H new ATOM 434 N VAL A 222 -3.497 -6.900 3.182 1.00 0.00 N ATOM 435 CA VAL A 222 -3.076 -7.246 1.831 1.00 0.00 C ATOM 436 C VAL A 222 -4.266 -7.167 0.882 1.00 0.00 C ATOM 437 O VAL A 222 -4.107 -6.835 -0.289 1.00 0.00 O ATOM 438 CB VAL A 222 -2.442 -8.639 1.800 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.760 -8.863 0.450 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.384 -8.781 2.892 1.00 0.00 C ATOM 0 H VAL A 222 -3.457 -7.670 3.850 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.321 -6.531 1.503 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.233 -9.371 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.309 -9.855 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.498 -8.784 -0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.986 -8.110 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -0.948 -9.779 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.602 -8.037 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.845 -8.628 3.868 1.00 0.00 H new ATOM 450 N GLY A 223 -5.468 -7.469 1.383 1.00 0.00 N ATOM 451 CA GLY A 223 -6.681 -7.362 0.588 1.00 0.00 C ATOM 452 C GLY A 223 -7.213 -5.929 0.553 1.00 0.00 C ATOM 453 O GLY A 223 -8.082 -5.620 -0.260 1.00 0.00 O ATOM 0 H GLY A 223 -5.620 -7.790 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.480 -7.700 -0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.444 -8.023 0.999 1.00 0.00 H new ATOM 457 N ARG A 224 -6.702 -5.050 1.426 1.00 0.00 N ATOM 458 CA ARG A 224 -7.111 -3.647 1.452 1.00 0.00 C ATOM 459 C ARG A 224 -6.177 -2.773 0.617 1.00 0.00 C ATOM 460 O ARG A 224 -6.646 -1.879 -0.085 1.00 0.00 O ATOM 461 CB ARG A 224 -7.140 -3.174 2.909 1.00 0.00 C ATOM 462 CG ARG A 224 -7.357 -1.662 3.038 1.00 0.00 C ATOM 463 CD ARG A 224 -8.714 -1.226 2.485 1.00 0.00 C ATOM 464 NE ARG A 224 -8.840 0.237 2.484 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.000 0.989 3.579 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.070 0.438 4.787 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.092 2.311 3.465 1.00 0.00 N ATOM 0 H ARG A 224 -6.001 -5.292 2.126 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.104 -3.557 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.935 -3.697 3.440 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.201 -3.444 3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.284 -1.374 4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.564 -1.136 2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.835 -1.605 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.512 -1.662 3.086 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.803 0.714 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.002 -0.574 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -9.192 1.028 5.610 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.041 2.748 2.545 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.214 2.887 4.298 1.00 0.00 H new ATOM 481 N ILE A 225 -4.866 -3.017 0.685 1.00 0.00 N ATOM 482 CA ILE A 225 -3.894 -2.206 -0.035 1.00 0.00 C ATOM 483 C ILE A 225 -3.853 -2.614 -1.507 1.00 0.00 C ATOM 484 O ILE A 225 -3.600 -1.771 -2.366 1.00 0.00 O ATOM 485 CB ILE A 225 -2.514 -2.312 0.639 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.385 -1.358 1.838 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.401 -1.927 -0.338 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.311 -1.708 3.001 1.00 0.00 C ATOM 0 H ILE A 225 -4.457 -3.773 1.234 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.194 -1.159 0.001 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.420 -3.348 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.354 -1.368 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.599 -0.342 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.435 -2.009 0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.424 -2.596 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.550 -0.901 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.165 -0.993 3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.347 -1.670 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.082 -2.712 3.359 1.00 0.00 H new ATOM 500 N LEU A 226 -4.097 -3.892 -1.818 1.00 0.00 N ATOM 501 CA LEU A 226 -4.133 -4.342 -3.202 1.00 0.00 C ATOM 502 C LEU A 226 -5.536 -4.196 -3.781 1.00 0.00 C ATOM 503 O LEU A 226 -5.685 -3.865 -4.956 1.00 0.00 O ATOM 504 CB LEU A 226 -3.637 -5.789 -3.305 1.00 0.00 C ATOM 505 CG LEU A 226 -2.252 -5.995 -2.682 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.780 -7.416 -2.966 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.219 -5.016 -3.233 1.00 0.00 C ATOM 0 H LEU A 226 -4.271 -4.625 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.465 -3.713 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.352 -6.448 -2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.604 -6.082 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.345 -5.819 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.795 -7.567 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.484 -8.127 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.723 -7.572 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.254 -5.201 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.128 -5.151 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.536 -3.995 -3.021 1.00 0.00 H new ATOM 519 N GLY A 227 -6.565 -4.440 -2.965 1.00 0.00 N ATOM 520 CA GLY A 227 -7.946 -4.374 -3.415 1.00 0.00 C ATOM 521 C GLY A 227 -8.252 -5.474 -4.431 1.00 0.00 C ATOM 522 O GLY A 227 -7.411 -6.334 -4.696 1.00 0.00 O ATOM 0 H GLY A 227 -6.459 -4.687 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.615 -4.470 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.139 -3.399 -3.862 1.00 0.00 H new ATOM 526 N PRO A 228 -9.455 -5.462 -5.014 1.00 0.00 N ATOM 527 CA PRO A 228 -9.877 -6.460 -5.978 1.00 0.00 C ATOM 528 C PRO A 228 -9.059 -6.330 -7.260 1.00 0.00 C ATOM 529 O PRO A 228 -8.883 -5.227 -7.773 1.00 0.00 O ATOM 530 CB PRO A 228 -11.360 -6.183 -6.218 1.00 0.00 C ATOM 531 CG PRO A 228 -11.487 -4.687 -5.933 1.00 0.00 C ATOM 532 CD PRO A 228 -10.498 -4.482 -4.788 1.00 0.00 C ATOM 0 HA PRO A 228 -9.723 -7.479 -5.623 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.655 -6.425 -7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.992 -6.774 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.229 -4.085 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.502 -4.414 -5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.095 -3.469 -4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.977 -4.632 -3.821 1.00 0.00 H new ATOM 540 N ARG A 229 -8.563 -7.462 -7.769 1.00 0.00 N ATOM 541 CA ARG A 229 -7.726 -7.523 -8.966 1.00 0.00 C ATOM 542 C ARG A 229 -6.562 -6.530 -8.938 1.00 0.00 C ATOM 543 O ARG A 229 -6.042 -6.164 -9.991 1.00 0.00 O ATOM 544 CB ARG A 229 -8.590 -7.392 -10.226 1.00 0.00 C ATOM 545 CG ARG A 229 -9.663 -8.484 -10.294 1.00 0.00 C ATOM 546 CD ARG A 229 -9.046 -9.877 -10.441 1.00 0.00 C ATOM 547 NE ARG A 229 -10.079 -10.917 -10.409 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.838 -12.213 -10.630 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.610 -12.638 -10.921 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.832 -13.095 -10.562 1.00 0.00 N ATOM 0 H ARG A 229 -8.736 -8.376 -7.352 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.251 -8.504 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.067 -6.412 -10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.955 -7.450 -11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.274 -8.450 -9.392 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.327 -8.290 -11.136 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.494 -9.937 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.329 -10.047 -9.638 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.038 -10.635 -10.206 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.840 -11.972 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.440 -13.630 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.777 -12.782 -10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.649 -14.084 -10.731 1.00 0.00 H new ATOM 564 N GLY A 230 -6.145 -6.087 -7.748 1.00 0.00 N ATOM 565 CA GLY A 230 -5.024 -5.168 -7.610 1.00 0.00 C ATOM 566 C GLY A 230 -5.395 -3.724 -7.946 1.00 0.00 C ATOM 567 O GLY A 230 -4.510 -2.887 -8.113 1.00 0.00 O ATOM 0 H GLY A 230 -6.575 -6.356 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.647 -5.213 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.213 -5.491 -8.263 1.00 0.00 H new ATOM 571 N MET A 231 -6.693 -3.423 -8.048 1.00 0.00 N ATOM 572 CA MET A 231 -7.160 -2.105 -8.454 1.00 0.00 C ATOM 573 C MET A 231 -6.657 -0.998 -7.524 1.00 0.00 C ATOM 574 O MET A 231 -6.435 0.122 -7.977 1.00 0.00 O ATOM 575 CB MET A 231 -8.689 -2.132 -8.470 1.00 0.00 C ATOM 576 CG MET A 231 -9.262 -0.802 -8.957 1.00 0.00 C ATOM 577 SD MET A 231 -11.073 -0.766 -9.057 1.00 0.00 S ATOM 578 CE MET A 231 -11.480 -0.928 -7.299 1.00 0.00 C ATOM 0 H MET A 231 -7.442 -4.087 -7.851 1.00 0.00 H new ATOM 0 HA MET A 231 -6.764 -1.879 -9.444 1.00 0.00 H new ATOM 0 HB2 MET A 231 -9.034 -2.938 -9.118 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.062 -2.346 -7.468 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.930 -0.009 -8.287 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.850 -0.580 -9.942 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.885 -1.922 -7.109 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.579 -0.783 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.221 -0.176 -7.026 1.00 0.00 H new ATOM 588 N THR A 232 -6.472 -1.289 -6.232 1.00 0.00 N ATOM 589 CA THR A 232 -6.032 -0.274 -5.284 1.00 0.00 C ATOM 590 C THR A 232 -4.519 -0.096 -5.353 1.00 0.00 C ATOM 591 O THR A 232 -4.013 0.997 -5.107 1.00 0.00 O ATOM 592 CB THR A 232 -6.488 -0.661 -3.875 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.879 -0.894 -3.873 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.181 0.447 -2.869 1.00 0.00 C ATOM 0 H THR A 232 -6.620 -2.213 -5.826 1.00 0.00 H new ATOM 0 HA THR A 232 -6.483 0.684 -5.542 1.00 0.00 H new ATOM 0 HB THR A 232 -5.948 -1.562 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.168 -1.143 -2.970 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.517 0.142 -1.878 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.107 0.631 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.700 1.359 -3.163 1.00 0.00 H new ATOM 602 N ALA A 233 -3.789 -1.163 -5.688 1.00 0.00 N ATOM 603 CA ALA A 233 -2.344 -1.093 -5.818 1.00 0.00 C ATOM 604 C ALA A 233 -1.960 -0.391 -7.117 1.00 0.00 C ATOM 605 O ALA A 233 -0.982 0.352 -7.147 1.00 0.00 O ATOM 606 CB ALA A 233 -1.772 -2.507 -5.792 1.00 0.00 C ATOM 0 H ALA A 233 -4.183 -2.085 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.933 -0.519 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.687 -2.463 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.032 -2.988 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.187 -3.083 -6.619 1.00 0.00 H new ATOM 612 N LYS A 234 -2.729 -0.627 -8.187 1.00 0.00 N ATOM 613 CA LYS A 234 -2.471 -0.026 -9.486 1.00 0.00 C ATOM 614 C LYS A 234 -2.768 1.470 -9.452 1.00 0.00 C ATOM 615 O LYS A 234 -2.118 2.247 -10.149 1.00 0.00 O ATOM 616 CB LYS A 234 -3.324 -0.745 -10.536 1.00 0.00 C ATOM 617 CG LYS A 234 -3.016 -0.220 -11.940 1.00 0.00 C ATOM 618 CD LYS A 234 -3.827 -1.001 -12.974 1.00 0.00 C ATOM 619 CE LYS A 234 -3.515 -0.480 -14.376 1.00 0.00 C ATOM 620 NZ LYS A 234 -4.294 -1.203 -15.399 1.00 0.00 N ATOM 0 H LYS A 234 -3.544 -1.240 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.418 -0.137 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.133 -1.817 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -4.381 -0.601 -10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.256 0.841 -12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -1.951 -0.319 -12.150 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.590 -2.063 -12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -4.892 -0.899 -12.767 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -3.740 0.585 -14.429 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.450 -0.592 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -4.062 -0.828 -16.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -4.060 -2.216 -15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -5.310 -1.075 -15.216 1.00 0.00 H new ATOM 634 N GLN A 235 -3.751 1.879 -8.644 1.00 0.00 N ATOM 635 CA GLN A 235 -4.118 3.281 -8.537 1.00 0.00 C ATOM 636 C GLN A 235 -3.065 4.049 -7.737 1.00 0.00 C ATOM 637 O GLN A 235 -2.811 5.218 -8.018 1.00 0.00 O ATOM 638 CB GLN A 235 -5.497 3.377 -7.879 1.00 0.00 C ATOM 639 CG GLN A 235 -5.984 4.828 -7.831 1.00 0.00 C ATOM 640 CD GLN A 235 -7.376 4.942 -7.217 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.976 3.953 -6.809 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.903 6.163 -7.147 1.00 0.00 N ATOM 0 H GLN A 235 -4.303 1.253 -8.057 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.164 3.732 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.211 2.768 -8.433 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.450 2.972 -6.868 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.282 5.427 -7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.998 5.240 -8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.378 6.966 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.831 6.296 -6.745 1.00 0.00 H new ATOM 651 N LEU A 236 -2.450 3.402 -6.743 1.00 0.00 N ATOM 652 CA LEU A 236 -1.432 4.039 -5.924 1.00 0.00 C ATOM 653 C LEU A 236 -0.127 4.232 -6.702 1.00 0.00 C ATOM 654 O LEU A 236 0.498 5.286 -6.607 1.00 0.00 O ATOM 655 CB LEU A 236 -1.212 3.186 -4.669 1.00 0.00 C ATOM 656 CG LEU A 236 -0.977 4.026 -3.410 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.840 3.093 -2.211 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.282 4.880 -3.518 1.00 0.00 C ATOM 0 H LEU A 236 -2.645 2.433 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.770 5.034 -5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.080 2.545 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.356 2.530 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.828 4.696 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.672 3.682 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.753 2.509 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 236 0.004 2.421 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.409 5.459 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 236 1.148 4.234 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.190 5.558 -4.366 1.00 0.00 H new ATOM 670 N GLU A 237 0.297 3.227 -7.475 1.00 0.00 N ATOM 671 CA GLU A 237 1.574 3.295 -8.175 1.00 0.00 C ATOM 672 C GLU A 237 1.529 4.210 -9.400 1.00 0.00 C ATOM 673 O GLU A 237 2.578 4.661 -9.858 1.00 0.00 O ATOM 674 CB GLU A 237 2.051 1.887 -8.551 1.00 0.00 C ATOM 675 CG GLU A 237 1.125 1.219 -9.566 1.00 0.00 C ATOM 676 CD GLU A 237 1.653 -0.151 -9.991 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.213 -0.856 -9.123 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.490 -0.481 -11.187 1.00 0.00 O ATOM 0 H GLU A 237 -0.225 2.364 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 237 2.295 3.740 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.059 1.944 -8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.108 1.272 -7.653 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.130 1.109 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.023 1.859 -10.443 1.00 0.00 H new ATOM 685 N GLN A 238 0.339 4.494 -9.940 1.00 0.00 N ATOM 686 CA GLN A 238 0.232 5.407 -11.071 1.00 0.00 C ATOM 687 C GLN A 238 0.051 6.850 -10.601 1.00 0.00 C ATOM 688 O GLN A 238 0.440 7.784 -11.300 1.00 0.00 O ATOM 689 CB GLN A 238 -0.920 4.976 -11.983 1.00 0.00 C ATOM 690 CG GLN A 238 -2.275 5.295 -11.354 1.00 0.00 C ATOM 691 CD GLN A 238 -3.445 4.888 -12.241 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.305 4.095 -13.168 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.619 5.442 -11.950 1.00 0.00 N ATOM 0 H GLN A 238 -0.548 4.109 -9.615 1.00 0.00 H new ATOM 0 HA GLN A 238 1.161 5.365 -11.640 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.835 5.483 -12.944 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.851 3.906 -12.179 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.356 4.783 -10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.334 6.364 -11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.695 6.097 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.443 5.212 -12.505 1.00 0.00 H new ATOM 702 N ASP A 239 -0.538 7.033 -9.414 1.00 0.00 N ATOM 703 CA ASP A 239 -0.787 8.358 -8.868 1.00 0.00 C ATOM 704 C ASP A 239 0.478 8.968 -8.270 1.00 0.00 C ATOM 705 O ASP A 239 0.690 10.177 -8.368 1.00 0.00 O ATOM 706 CB ASP A 239 -1.844 8.226 -7.775 1.00 0.00 C ATOM 707 CG ASP A 239 -2.145 9.572 -7.121 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.826 10.391 -7.777 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.692 9.772 -5.971 1.00 0.00 O ATOM 0 H ASP A 239 -0.851 6.269 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.124 9.013 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.759 7.815 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.500 7.522 -7.018 1.00 0.00 H new ATOM 714 N THR A 240 1.316 8.130 -7.653 1.00 0.00 N ATOM 715 CA THR A 240 2.536 8.587 -6.993 1.00 0.00 C ATOM 716 C THR A 240 3.766 8.336 -7.856 1.00 0.00 C ATOM 717 O THR A 240 4.838 8.873 -7.579 1.00 0.00 O ATOM 718 CB THR A 240 2.696 7.867 -5.654 1.00 0.00 C ATOM 719 OG1 THR A 240 2.887 6.484 -5.868 1.00 0.00 O ATOM 720 CG2 THR A 240 1.463 8.062 -4.780 1.00 0.00 C ATOM 0 H THR A 240 1.167 7.122 -7.599 1.00 0.00 H new ATOM 0 HA THR A 240 2.449 9.661 -6.832 1.00 0.00 H new ATOM 0 HB THR A 240 3.564 8.291 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.023 6.059 -6.049 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.602 7.540 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.316 9.125 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.588 7.660 -5.291 1.00 0.00 H new ATOM 728 N GLY A 241 3.615 7.522 -8.903 1.00 0.00 N ATOM 729 CA GLY A 241 4.728 7.156 -9.767 1.00 0.00 C ATOM 730 C GLY A 241 5.717 6.238 -9.048 1.00 0.00 C ATOM 731 O GLY A 241 6.784 5.951 -9.588 1.00 0.00 O ATOM 0 H GLY A 241 2.724 7.104 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.349 6.657 -10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.243 8.057 -10.101 1.00 0.00 H new ATOM 735 N CYS A 242 5.373 5.779 -7.839 1.00 0.00 N ATOM 736 CA CYS A 242 6.233 4.918 -7.043 1.00 0.00 C ATOM 737 C CYS A 242 5.813 3.460 -7.197 1.00 0.00 C ATOM 738 O CYS A 242 4.670 3.171 -7.545 1.00 0.00 O ATOM 739 CB CYS A 242 6.170 5.348 -5.577 1.00 0.00 C ATOM 740 SG CYS A 242 6.718 7.069 -5.436 1.00 0.00 S ATOM 0 H CYS A 242 4.484 6.000 -7.390 1.00 0.00 H new ATOM 0 HA CYS A 242 7.261 5.012 -7.394 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.153 5.246 -5.199 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.802 4.702 -4.969 1.00 0.00 H new ATOM 0 HG CYS A 242 7.728 7.269 -6.230 1.00 0.00 H new ATOM 746 N LYS A 243 6.742 2.541 -6.934 1.00 0.00 N ATOM 747 CA LYS A 243 6.508 1.112 -7.054 1.00 0.00 C ATOM 748 C LYS A 243 6.082 0.558 -5.699 1.00 0.00 C ATOM 749 O LYS A 243 6.804 0.709 -4.714 1.00 0.00 O ATOM 750 CB LYS A 243 7.796 0.467 -7.570 1.00 0.00 C ATOM 751 CG LYS A 243 7.613 -1.016 -7.889 1.00 0.00 C ATOM 752 CD LYS A 243 8.969 -1.588 -8.307 1.00 0.00 C ATOM 753 CE LYS A 243 8.865 -3.084 -8.590 1.00 0.00 C ATOM 754 NZ LYS A 243 10.174 -3.632 -8.992 1.00 0.00 N ATOM 0 H LYS A 243 7.686 2.776 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 243 5.705 0.892 -7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.129 0.991 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.582 0.582 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.229 -1.547 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.884 -1.145 -8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.328 -1.070 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.701 -1.413 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.506 -3.603 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 243 8.134 -3.260 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.081 -4.651 -9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.503 -3.150 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.863 -3.482 -8.227 1.00 0.00 H new ATOM 768 N ILE A 244 4.910 -0.081 -5.649 1.00 0.00 N ATOM 769 CA ILE A 244 4.356 -0.598 -4.403 1.00 0.00 C ATOM 770 C ILE A 244 4.666 -2.086 -4.256 1.00 0.00 C ATOM 771 O ILE A 244 4.655 -2.829 -5.234 1.00 0.00 O ATOM 772 CB ILE A 244 2.848 -0.292 -4.347 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.585 1.053 -3.660 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.058 -1.350 -3.576 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.265 2.216 -4.376 1.00 0.00 C ATOM 0 H ILE A 244 4.325 -0.252 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 244 4.823 -0.102 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 244 2.518 -0.277 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.511 1.233 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.939 1.007 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 244 1.001 -1.082 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.183 -2.320 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.425 -1.403 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 244 3.047 3.145 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.343 2.053 -4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.892 2.282 -5.398 1.00 0.00 H new ATOM 787 N MET A 245 4.941 -2.508 -3.019 1.00 0.00 N ATOM 788 CA MET A 245 5.221 -3.894 -2.671 1.00 0.00 C ATOM 789 C MET A 245 4.629 -4.203 -1.301 1.00 0.00 C ATOM 790 O MET A 245 4.667 -3.366 -0.400 1.00 0.00 O ATOM 791 CB MET A 245 6.732 -4.127 -2.674 1.00 0.00 C ATOM 792 CG MET A 245 7.167 -4.747 -3.997 1.00 0.00 C ATOM 793 SD MET A 245 8.929 -4.559 -4.359 1.00 0.00 S ATOM 794 CE MET A 245 8.901 -2.793 -4.747 1.00 0.00 C ATOM 0 H MET A 245 4.975 -1.878 -2.218 1.00 0.00 H new ATOM 0 HA MET A 245 4.766 -4.559 -3.405 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.253 -3.182 -2.518 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.008 -4.783 -1.849 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.921 -5.809 -3.986 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.591 -4.294 -4.804 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.595 -2.589 -5.562 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.894 -2.502 -5.046 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.197 -2.222 -3.867 1.00 0.00 H new ATOM 804 N VAL A 246 4.082 -5.412 -1.150 1.00 0.00 N ATOM 805 CA VAL A 246 3.426 -5.846 0.075 1.00 0.00 C ATOM 806 C VAL A 246 3.642 -7.345 0.257 1.00 0.00 C ATOM 807 O VAL A 246 3.299 -8.115 -0.635 1.00 0.00 O ATOM 808 CB VAL A 246 1.922 -5.563 -0.036 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.194 -6.031 1.219 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.633 -4.073 -0.216 1.00 0.00 C ATOM 0 H VAL A 246 4.085 -6.120 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 246 3.842 -5.309 0.928 1.00 0.00 H new ATOM 0 HB VAL A 246 1.569 -6.107 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.129 -5.822 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.343 -7.103 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.589 -5.503 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.557 -3.918 -0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.021 -3.521 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.115 -3.716 -1.126 1.00 0.00 H new ATOM 1244 N LEU A 274 3.708 -8.986 8.112 1.00 0.00 N ATOM 1245 CA LEU A 274 3.047 -8.088 7.173 1.00 0.00 C ATOM 1246 C LEU A 274 3.762 -6.743 7.152 1.00 0.00 C ATOM 1247 O LEU A 274 3.907 -6.090 8.186 1.00 0.00 O ATOM 1248 CB LEU A 274 1.577 -7.873 7.562 1.00 0.00 C ATOM 1249 CG LEU A 274 0.598 -8.945 7.068 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.558 -8.973 5.542 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.946 -10.331 7.600 1.00 0.00 C ATOM 0 HA LEU A 274 3.086 -8.544 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.511 -7.819 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.255 -6.906 7.175 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.386 -8.678 7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.142 -9.740 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.235 -8.001 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.552 -9.198 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.225 -11.057 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.947 -10.608 7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.915 -10.321 8.690 1.00 0.00 H new ATOM 1263 N HIS A 275 4.208 -6.331 5.965 1.00 0.00 N ATOM 1264 CA HIS A 275 4.884 -5.060 5.798 1.00 0.00 C ATOM 1265 C HIS A 275 4.586 -4.463 4.428 1.00 0.00 C ATOM 1266 O HIS A 275 4.127 -5.157 3.519 1.00 0.00 O ATOM 1267 CB HIS A 275 6.391 -5.242 5.991 1.00 0.00 C ATOM 1268 CG HIS A 275 7.106 -5.742 4.764 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.379 -7.051 4.438 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.610 -4.963 3.759 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.041 -7.050 3.266 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.205 -5.797 2.809 1.00 0.00 N ATOM 0 H HIS A 275 4.109 -6.869 5.104 1.00 0.00 H new ATOM 0 HA HIS A 275 4.513 -4.367 6.553 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.827 -4.289 6.291 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.561 -5.942 6.809 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.557 -3.885 3.708 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.393 -7.937 2.761 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.669 -5.513 1.946 1.00 0.00 H new ATOM 1280 N VAL A 276 4.855 -3.165 4.297 1.00 0.00 N ATOM 1281 CA VAL A 276 4.698 -2.455 3.037 1.00 0.00 C ATOM 1282 C VAL A 276 6.042 -1.858 2.636 1.00 0.00 C ATOM 1283 O VAL A 276 6.840 -1.485 3.496 1.00 0.00 O ATOM 1284 CB VAL A 276 3.620 -1.375 3.175 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.301 -0.757 1.814 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.335 -1.960 3.767 1.00 0.00 C ATOM 0 H VAL A 276 5.188 -2.580 5.063 1.00 0.00 H new ATOM 0 HA VAL A 276 4.375 -3.142 2.255 1.00 0.00 H new ATOM 0 HB VAL A 276 4.008 -0.606 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.533 0.008 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.202 -0.305 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.940 -1.532 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.585 -1.174 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 276 1.960 -2.748 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.544 -2.374 4.753 1.00 0.00 H new ATOM 1296 N LEU A 277 6.296 -1.765 1.329 1.00 0.00 N ATOM 1297 CA LEU A 277 7.516 -1.181 0.800 1.00 0.00 C ATOM 1298 C LEU A 277 7.148 -0.232 -0.339 1.00 0.00 C ATOM 1299 O LEU A 277 6.177 -0.476 -1.055 1.00 0.00 O ATOM 1300 CB LEU A 277 8.447 -2.294 0.311 1.00 0.00 C ATOM 1301 CG LEU A 277 9.890 -1.809 0.165 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.615 -1.944 1.501 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.617 -2.652 -0.879 1.00 0.00 C ATOM 0 H LEU A 277 5.653 -2.096 0.610 1.00 0.00 H new ATOM 0 HA LEU A 277 8.039 -0.620 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.414 -3.129 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.091 -2.669 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 277 9.881 -0.765 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.643 -1.598 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.106 -1.342 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.615 -2.989 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.644 -2.302 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.618 -3.696 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.108 -2.561 -1.839 1.00 0.00 H new ATOM 1315 N VAL A 278 7.915 0.847 -0.509 1.00 0.00 N ATOM 1316 CA VAL A 278 7.643 1.837 -1.542 1.00 0.00 C ATOM 1317 C VAL A 278 8.956 2.324 -2.132 1.00 0.00 C ATOM 1318 O VAL A 278 9.737 2.981 -1.446 1.00 0.00 O ATOM 1319 CB VAL A 278 6.861 3.019 -0.961 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.573 4.041 -2.059 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.526 2.562 -0.376 1.00 0.00 C ATOM 0 H VAL A 278 8.734 1.054 0.062 1.00 0.00 H new ATOM 0 HA VAL A 278 7.040 1.376 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 278 7.470 3.462 -0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.017 4.879 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.513 4.402 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.983 3.572 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.993 3.422 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.925 2.098 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.706 1.839 0.420 1.00 0.00 H new ATOM 1331 N GLN A 279 9.186 1.993 -3.403 1.00 0.00 N ATOM 1332 CA GLN A 279 10.408 2.352 -4.097 1.00 0.00 C ATOM 1333 C GLN A 279 10.156 3.428 -5.150 1.00 0.00 C ATOM 1334 O GLN A 279 9.116 3.423 -5.804 1.00 0.00 O ATOM 1335 CB GLN A 279 10.958 1.072 -4.710 1.00 0.00 C ATOM 1336 CG GLN A 279 12.414 1.199 -5.145 1.00 0.00 C ATOM 1337 CD GLN A 279 12.930 -0.183 -5.504 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.416 -0.419 -6.607 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.821 -1.108 -4.553 1.00 0.00 N ATOM 0 H GLN A 279 8.525 1.468 -3.975 1.00 0.00 H new ATOM 0 HA GLN A 279 11.134 2.783 -3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.870 0.262 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.349 0.797 -5.572 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.497 1.869 -6.001 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.013 1.631 -4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.410 -0.866 -3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.148 -2.058 -4.726 1.00 0.00 H new ATOM 1348 N CYS A 280 11.101 4.356 -5.324 1.00 0.00 N ATOM 1349 CA CYS A 280 10.982 5.403 -6.329 1.00 0.00 C ATOM 1350 C CYS A 280 12.361 5.855 -6.806 1.00 0.00 C ATOM 1351 O CYS A 280 13.363 5.631 -6.129 1.00 0.00 O ATOM 1352 CB CYS A 280 10.206 6.583 -5.741 1.00 0.00 C ATOM 1353 SG CYS A 280 9.767 7.761 -7.050 1.00 0.00 S ATOM 0 H CYS A 280 11.960 4.399 -4.776 1.00 0.00 H new ATOM 0 HA CYS A 280 10.443 5.009 -7.191 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.303 6.224 -5.247 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.808 7.081 -4.981 1.00 0.00 H new ATOM 0 HG CYS A 280 10.295 8.919 -6.786 1.00 0.00 H new ATOM 1359 N GLU A 281 12.406 6.494 -7.979 1.00 0.00 N ATOM 1360 CA GLU A 281 13.643 7.022 -8.528 1.00 0.00 C ATOM 1361 C GLU A 281 13.412 8.375 -9.202 1.00 0.00 C ATOM 1362 O GLU A 281 12.506 8.534 -10.019 1.00 0.00 O ATOM 1363 CB GLU A 281 14.270 6.003 -9.486 1.00 0.00 C ATOM 1364 CG GLU A 281 13.303 5.548 -10.580 1.00 0.00 C ATOM 1365 CD GLU A 281 13.965 4.518 -11.494 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.620 4.947 -12.471 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.815 3.308 -11.209 1.00 0.00 O ATOM 0 H GLU A 281 11.588 6.655 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 281 14.346 7.192 -7.713 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.154 6.441 -9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.604 5.135 -8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.410 5.118 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.980 6.408 -11.167 1.00 0.00 H new ATOM 1374 N ASP A 282 14.250 9.351 -8.843 1.00 0.00 N ATOM 1375 CA ASP A 282 14.234 10.696 -9.403 1.00 0.00 C ATOM 1376 C ASP A 282 15.507 11.418 -8.963 1.00 0.00 C ATOM 1377 O ASP A 282 16.386 10.804 -8.364 1.00 0.00 O ATOM 1378 CB ASP A 282 13.014 11.467 -8.893 1.00 0.00 C ATOM 1379 CG ASP A 282 12.400 12.309 -10.009 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.166 13.035 -10.679 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.165 12.217 -10.180 1.00 0.00 O ATOM 0 H ASP A 282 14.975 9.220 -8.137 1.00 0.00 H new ATOM 0 HA ASP A 282 14.183 10.639 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.271 10.768 -8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.306 12.111 -8.064 1.00 0.00 H new ATOM 1386 N THR A 283 15.625 12.716 -9.248 1.00 0.00 N ATOM 1387 CA THR A 283 16.770 13.502 -8.811 1.00 0.00 C ATOM 1388 C THR A 283 16.796 13.647 -7.298 1.00 0.00 C ATOM 1389 O THR A 283 15.821 13.344 -6.615 1.00 0.00 O ATOM 1390 CB THR A 283 16.744 14.893 -9.442 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.466 15.473 -9.297 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.108 14.789 -10.916 1.00 0.00 C ATOM 0 H THR A 283 14.935 13.244 -9.783 1.00 0.00 H new ATOM 0 HA THR A 283 17.666 12.971 -9.132 1.00 0.00 H new ATOM 0 HB THR A 283 17.471 15.528 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.463 16.365 -9.704 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.089 15.781 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.107 14.364 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.389 14.147 -11.424 1.00 0.00 H new ATOM 1400 N GLU A 284 17.932 14.119 -6.778 1.00 0.00 N ATOM 1401 CA GLU A 284 18.144 14.306 -5.350 1.00 0.00 C ATOM 1402 C GLU A 284 17.148 15.306 -4.760 1.00 0.00 C ATOM 1403 O GLU A 284 17.084 15.469 -3.542 1.00 0.00 O ATOM 1404 CB GLU A 284 19.563 14.830 -5.113 1.00 0.00 C ATOM 1405 CG GLU A 284 20.616 14.039 -5.887 1.00 0.00 C ATOM 1406 CD GLU A 284 22.015 14.604 -5.647 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.454 14.584 -4.475 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.637 15.052 -6.636 1.00 0.00 O ATOM 0 H GLU A 284 18.736 14.383 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 284 18.000 13.343 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.613 15.879 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.790 14.785 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.586 12.993 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.387 14.068 -6.952 1.00 0.00 H new ATOM 1415 N ASN A 285 16.373 15.975 -5.621 1.00 0.00 N ATOM 1416 CA ASN A 285 15.444 17.014 -5.211 1.00 0.00 C ATOM 1417 C ASN A 285 13.990 16.598 -5.438 1.00 0.00 C ATOM 1418 O ASN A 285 13.083 17.309 -5.009 1.00 0.00 O ATOM 1419 CB ASN A 285 15.757 18.294 -5.994 1.00 0.00 C ATOM 1420 CG ASN A 285 17.161 18.830 -5.740 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.840 18.433 -4.797 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.605 19.747 -6.596 1.00 0.00 N ATOM 0 H ASN A 285 16.379 15.804 -6.626 1.00 0.00 H new ATOM 0 HA ASN A 285 15.566 17.187 -4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.638 18.098 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.030 19.061 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.537 20.144 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.013 20.053 -7.368 1.00 0.00 H new ATOM 1429 N ARG A 286 13.751 15.461 -6.101 1.00 0.00 N ATOM 1430 CA ARG A 286 12.399 15.037 -6.447 1.00 0.00 C ATOM 1431 C ARG A 286 12.102 13.607 -6.004 1.00 0.00 C ATOM 1432 O ARG A 286 10.935 13.230 -5.903 1.00 0.00 O ATOM 1433 CB ARG A 286 12.215 15.162 -7.962 1.00 0.00 C ATOM 1434 CG ARG A 286 12.345 16.612 -8.434 1.00 0.00 C ATOM 1435 CD ARG A 286 12.179 16.659 -9.952 1.00 0.00 C ATOM 1436 NE ARG A 286 12.279 18.031 -10.460 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.241 18.352 -11.756 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.121 17.411 -12.690 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.319 19.630 -12.120 1.00 0.00 N ATOM 0 H ARG A 286 14.482 14.819 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 286 11.698 15.683 -5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.958 14.547 -8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.235 14.775 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.589 17.233 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.317 17.015 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.942 16.039 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.212 16.237 -10.227 1.00 0.00 H new ATOM 0 HE ARG A 286 12.384 18.786 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.057 16.430 -12.420 1.00 0.00 H new ATOM 0 HH12 ARG A 286 12.093 17.671 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.407 20.358 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.291 19.881 -13.108 1.00 0.00 H new ATOM 1453 N VAL A 287 13.137 12.808 -5.740 1.00 0.00 N ATOM 1454 CA VAL A 287 12.962 11.419 -5.339 1.00 0.00 C ATOM 1455 C VAL A 287 12.335 11.334 -3.952 1.00 0.00 C ATOM 1456 O VAL A 287 11.683 10.347 -3.623 1.00 0.00 O ATOM 1457 CB VAL A 287 14.319 10.705 -5.406 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.293 11.218 -4.344 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.135 9.197 -5.238 1.00 0.00 C ATOM 0 H VAL A 287 14.111 13.106 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 287 12.276 10.918 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 287 14.744 10.920 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.239 10.684 -4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.464 12.284 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.871 11.052 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.106 8.704 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.673 8.992 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.494 8.818 -6.034 1.00 0.00 H new ATOM 1469 N HIS A 288 12.531 12.371 -3.133 1.00 0.00 N ATOM 1470 CA HIS A 288 12.006 12.400 -1.775 1.00 0.00 C ATOM 1471 C HIS A 288 10.545 12.841 -1.754 1.00 0.00 C ATOM 1472 O HIS A 288 9.767 12.344 -0.945 1.00 0.00 O ATOM 1473 CB HIS A 288 12.860 13.349 -0.934 1.00 0.00 C ATOM 1474 CG HIS A 288 14.318 12.974 -0.901 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.384 13.871 -1.004 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.809 11.707 -0.770 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.493 13.117 -0.930 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.180 11.817 -0.790 1.00 0.00 N ATOM 0 H HIS A 288 13.055 13.206 -3.395 1.00 0.00 H new ATOM 0 HA HIS A 288 12.049 11.394 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.762 14.360 -1.329 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.474 13.366 0.085 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.235 10.798 -0.670 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.501 13.503 -0.977 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.844 11.046 -0.712 1.00 0.00 H new ATOM 1486 N ILE A 289 10.163 13.767 -2.637 1.00 0.00 N ATOM 1487 CA ILE A 289 8.805 14.289 -2.660 1.00 0.00 C ATOM 1488 C ILE A 289 7.830 13.191 -3.074 1.00 0.00 C ATOM 1489 O ILE A 289 6.730 13.100 -2.530 1.00 0.00 O ATOM 1490 CB ILE A 289 8.729 15.468 -3.638 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.734 16.555 -3.232 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.305 16.030 -3.658 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.829 17.640 -4.301 1.00 0.00 C ATOM 0 H ILE A 289 10.780 14.168 -3.344 1.00 0.00 H new ATOM 0 HA ILE A 289 8.532 14.635 -1.663 1.00 0.00 H new ATOM 0 HB ILE A 289 8.984 15.123 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.431 16.999 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.715 16.107 -3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.254 16.868 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.611 15.252 -3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.035 16.371 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.548 18.397 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.156 17.196 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.851 18.102 -4.438 1.00 0.00 H new ATOM 1505 N LYS A 290 8.231 12.355 -4.034 1.00 0.00 N ATOM 1506 CA LYS A 290 7.381 11.270 -4.506 1.00 0.00 C ATOM 1507 C LYS A 290 7.326 10.138 -3.487 1.00 0.00 C ATOM 1508 O LYS A 290 6.279 9.512 -3.334 1.00 0.00 O ATOM 1509 CB LYS A 290 7.898 10.770 -5.855 1.00 0.00 C ATOM 1510 CG LYS A 290 7.706 11.847 -6.923 1.00 0.00 C ATOM 1511 CD LYS A 290 8.216 11.345 -8.272 1.00 0.00 C ATOM 1512 CE LYS A 290 7.947 12.405 -9.340 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.482 11.991 -10.648 1.00 0.00 N ATOM 0 H LYS A 290 9.138 12.412 -4.497 1.00 0.00 H new ATOM 0 HA LYS A 290 6.365 11.643 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.954 10.510 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.367 9.863 -6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.651 12.110 -6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.241 12.753 -6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.284 11.133 -8.214 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.720 10.411 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.874 12.579 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.401 13.350 -9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.128 12.632 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.521 12.029 -10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.175 11.019 -10.857 1.00 0.00 H new ATOM 1527 N LEU A 291 8.433 9.866 -2.786 1.00 0.00 N ATOM 1528 CA LEU A 291 8.447 8.794 -1.802 1.00 0.00 C ATOM 1529 C LEU A 291 7.577 9.169 -0.600 1.00 0.00 C ATOM 1530 O LEU A 291 6.842 8.331 -0.082 1.00 0.00 O ATOM 1531 CB LEU A 291 9.892 8.532 -1.359 1.00 0.00 C ATOM 1532 CG LEU A 291 10.199 7.058 -1.063 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.129 6.394 -0.202 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.327 6.276 -2.367 1.00 0.00 C ATOM 0 H LEU A 291 9.315 10.369 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 291 8.040 7.886 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.569 8.884 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.100 9.122 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 291 11.137 7.043 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.399 5.353 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.053 6.917 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.169 6.437 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.545 5.231 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.392 6.341 -2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.136 6.696 -2.965 1.00 0.00 H new ATOM 1546 N GLN A 292 7.658 10.426 -0.155 1.00 0.00 N ATOM 1547 CA GLN A 292 6.915 10.889 1.009 1.00 0.00 C ATOM 1548 C GLN A 292 5.415 10.917 0.729 1.00 0.00 C ATOM 1549 O GLN A 292 4.617 10.600 1.611 1.00 0.00 O ATOM 1550 CB GLN A 292 7.401 12.286 1.400 1.00 0.00 C ATOM 1551 CG GLN A 292 8.813 12.234 1.972 1.00 0.00 C ATOM 1552 CD GLN A 292 8.856 11.558 3.335 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.843 11.372 4.003 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.059 11.186 3.748 1.00 0.00 N ATOM 0 H GLN A 292 8.238 11.143 -0.591 1.00 0.00 H new ATOM 0 HA GLN A 292 7.090 10.195 1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.382 12.939 0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.723 12.718 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.464 11.697 1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.206 13.247 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.876 11.359 3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.168 10.726 4.652 1.00 0.00 H new ATOM 1563 N ALA A 293 5.019 11.293 -0.489 1.00 0.00 N ATOM 1564 CA ALA A 293 3.615 11.330 -0.861 1.00 0.00 C ATOM 1565 C ALA A 293 3.077 9.909 -0.988 1.00 0.00 C ATOM 1566 O ALA A 293 1.928 9.646 -0.640 1.00 0.00 O ATOM 1567 CB ALA A 293 3.478 12.094 -2.176 1.00 0.00 C ATOM 0 H ALA A 293 5.658 11.576 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 293 3.031 11.839 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.429 12.130 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.854 13.109 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.053 11.589 -2.952 1.00 0.00 H new ATOM 1573 N ALA A 294 3.902 8.985 -1.488 1.00 0.00 N ATOM 1574 CA ALA A 294 3.483 7.610 -1.661 1.00 0.00 C ATOM 1575 C ALA A 294 3.280 6.935 -0.310 1.00 0.00 C ATOM 1576 O ALA A 294 2.284 6.239 -0.123 1.00 0.00 O ATOM 1577 CB ALA A 294 4.515 6.875 -2.510 1.00 0.00 C ATOM 0 H ALA A 294 4.862 9.174 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 294 2.524 7.581 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.205 5.839 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.596 7.358 -3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.483 6.902 -2.010 1.00 0.00 H new ATOM 1583 N LEU A 295 4.207 7.129 0.634 1.00 0.00 N ATOM 1584 CA LEU A 295 4.076 6.518 1.949 1.00 0.00 C ATOM 1585 C LEU A 295 2.982 7.189 2.771 1.00 0.00 C ATOM 1586 O LEU A 295 2.607 6.674 3.822 1.00 0.00 O ATOM 1587 CB LEU A 295 5.432 6.451 2.666 1.00 0.00 C ATOM 1588 CG LEU A 295 6.039 7.803 3.062 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.333 8.463 4.247 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.490 7.567 3.478 1.00 0.00 C ATOM 0 H LEU A 295 5.044 7.698 0.509 1.00 0.00 H new ATOM 0 HA LEU A 295 3.753 5.485 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.318 5.847 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.139 5.931 2.020 1.00 0.00 H new ATOM 0 HG LEU A 295 5.938 8.463 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.814 9.415 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.286 8.636 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.395 7.810 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.945 8.515 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.519 6.880 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.043 7.137 2.643 1.00 0.00 H new ATOM 1602 N GLU A 296 2.461 8.332 2.311 1.00 0.00 N ATOM 1603 CA GLU A 296 1.345 8.960 2.995 1.00 0.00 C ATOM 1604 C GLU A 296 0.066 8.187 2.683 1.00 0.00 C ATOM 1605 O GLU A 296 -0.803 8.056 3.542 1.00 0.00 O ATOM 1606 CB GLU A 296 1.257 10.449 2.623 1.00 0.00 C ATOM 1607 CG GLU A 296 0.021 10.804 1.793 1.00 0.00 C ATOM 1608 CD GLU A 296 -0.091 12.313 1.582 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.744 12.862 0.830 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -1.017 12.905 2.179 1.00 0.00 O ATOM 0 H GLU A 296 2.792 8.827 1.483 1.00 0.00 H new ATOM 0 HA GLU A 296 1.494 8.925 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.253 11.043 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.151 10.728 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.073 10.302 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.874 10.437 2.295 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.057 7.672 1.457 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.260 6.948 1.079 1.00 0.00 C ATOM 1619 C GLN A 297 -1.263 5.546 1.674 1.00 0.00 C ATOM 1620 O GLN A 297 -2.327 5.016 1.991 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.381 6.871 -0.445 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.039 8.226 -1.057 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.376 8.322 -2.540 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -1.997 7.431 -3.115 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.963 9.418 -3.171 1.00 0.00 N ATOM 0 H GLN A 297 0.650 7.744 0.726 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.118 7.491 1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.710 6.105 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.393 6.580 -0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.577 9.006 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.025 8.420 -0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.450 10.137 -2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.160 9.539 -4.165 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.087 4.930 1.836 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.072 3.568 2.347 1.00 0.00 C ATOM 1636 C VAL A 298 -0.469 3.572 3.815 1.00 0.00 C ATOM 1637 O VAL A 298 -1.294 2.759 4.215 1.00 0.00 O ATOM 1638 CB VAL A 298 1.266 2.852 2.105 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.721 3.015 0.655 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.379 3.345 3.026 1.00 0.00 C ATOM 0 H VAL A 298 0.826 5.336 1.630 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.806 2.989 1.788 1.00 0.00 H new ATOM 0 HB VAL A 298 1.083 1.800 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.670 2.499 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.971 2.589 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.846 4.074 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.299 2.802 2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.539 4.411 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.095 3.174 4.064 1.00 0.00 H new ATOM 1650 N LYS A 299 0.102 4.471 4.626 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.178 4.501 6.055 1.00 0.00 C ATOM 1652 C LYS A 299 -1.612 4.935 6.350 1.00 0.00 C ATOM 1653 O LYS A 299 -2.113 4.672 7.442 1.00 0.00 O ATOM 1654 CB LYS A 299 0.861 5.346 6.788 1.00 0.00 C ATOM 1655 CG LYS A 299 0.711 6.829 6.485 1.00 0.00 C ATOM 1656 CD LYS A 299 1.860 7.562 7.168 1.00 0.00 C ATOM 1657 CE LYS A 299 1.697 9.045 6.880 1.00 0.00 C ATOM 1658 NZ LYS A 299 2.728 9.847 7.569 1.00 0.00 N ATOM 0 H LYS A 299 0.760 5.184 4.311 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.095 3.484 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.766 5.185 7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.861 5.018 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.732 7.003 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.248 7.198 6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.847 7.377 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 299 2.819 7.203 6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 299 1.759 9.217 5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 299 0.707 9.372 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.588 10.854 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.652 9.701 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.671 9.551 7.246 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.280 5.592 5.396 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.702 5.891 5.513 1.00 0.00 C ATOM 1674 C LYS A 300 -4.539 4.645 5.213 1.00 0.00 C ATOM 1675 O LYS A 300 -5.724 4.611 5.539 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.058 7.054 4.590 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.487 8.345 5.178 1.00 0.00 C ATOM 1678 CD LYS A 300 -3.740 9.506 4.222 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.147 10.788 4.806 1.00 0.00 C ATOM 1680 NZ LYS A 300 -3.333 11.932 3.895 1.00 0.00 N ATOM 0 H LYS A 300 -1.852 5.926 4.532 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.929 6.190 6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.652 6.882 3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.140 7.134 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.949 8.550 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -2.417 8.233 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -3.292 9.295 3.251 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.811 9.630 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.618 11.004 5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.084 10.644 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.595 12.775 4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -2.447 12.115 3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.089 11.714 3.214 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.934 3.622 4.596 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.577 2.321 4.427 1.00 0.00 C ATOM 1696 C LEU A 301 -4.217 1.361 5.567 1.00 0.00 C ATOM 1697 O LEU A 301 -4.852 0.318 5.707 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.184 1.720 3.073 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.649 2.572 1.889 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.061 2.012 0.595 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.172 2.551 1.774 1.00 0.00 C ATOM 0 H LEU A 301 -2.994 3.675 4.205 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.657 2.469 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.101 1.608 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.611 0.721 2.986 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.312 3.596 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.392 2.619 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.973 2.032 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.398 0.985 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.481 3.163 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.512 1.526 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.611 2.949 2.688 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.208 1.695 6.381 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.812 0.886 7.529 1.00 0.00 C ATOM 1715 C LEU A 302 -3.550 1.316 8.795 1.00 0.00 C ATOM 1716 O LEU A 302 -3.232 0.845 9.884 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.297 0.968 7.744 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.495 0.579 6.505 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.994 0.551 6.843 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.921 -0.776 5.949 1.00 0.00 C ATOM 0 H LEU A 302 -2.645 2.537 6.258 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.084 -0.148 7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.032 1.984 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.017 0.315 8.571 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.691 1.328 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.563 0.273 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.309 1.538 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.174 -0.178 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.324 -1.012 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.769 -1.544 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.975 -0.741 5.674 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.533 2.210 8.649 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.292 2.747 9.770 1.00 0.00 C ATOM 1734 C ILE A 303 -6.808 2.591 9.568 1.00 0.00 C ATOM 1735 O ILE A 303 -7.568 3.552 9.690 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.817 4.182 10.020 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.344 4.707 11.357 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.182 5.099 8.852 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.702 6.052 11.679 1.00 0.00 C ATOM 0 H ILE A 303 -4.822 2.580 7.743 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.102 2.174 10.677 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.729 4.174 10.085 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.428 4.813 11.313 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.125 3.991 12.150 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.831 6.110 9.060 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.711 4.732 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.264 5.110 8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.083 6.418 12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.620 5.933 11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.943 6.768 10.893 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.274 1.374 9.254 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.679 1.067 9.052 1.00 0.00 C ATOM 1753 C PRO A 304 -9.459 1.129 10.364 1.00 0.00 C ATOM 1754 O PRO A 304 -8.880 1.263 11.441 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.695 -0.357 8.495 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.448 -0.977 9.119 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.466 0.187 9.078 1.00 0.00 C ATOM 0 HA PRO A 304 -9.151 1.785 8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.600 -0.893 8.781 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.650 -0.366 7.406 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.629 -1.323 10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.089 -1.835 8.550 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.719 0.099 9.867 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.928 0.214 8.131 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.786 1.031 10.263 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.669 1.031 11.417 1.00 0.00 C ATOM 1767 C ALA A 305 -11.884 -0.403 11.914 1.00 0.00 C ATOM 1768 O ALA A 305 -11.525 -1.353 11.219 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.990 1.692 11.021 1.00 0.00 C ATOM 0 H ALA A 305 -11.275 0.949 9.371 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.224 1.596 12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.664 1.700 11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.802 2.716 10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.447 1.132 10.205 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.080 -5.753 -1.024 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.460 -7.150 -1.171 1.00 0.00 C ATOM 1958 C LEU A 317 -16.717 -7.281 -2.022 1.00 0.00 C ATOM 1959 O LEU A 317 -16.979 -8.352 -2.566 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.663 -7.780 0.211 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.337 -8.249 0.813 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.572 -8.796 2.218 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.728 -9.376 -0.023 1.00 0.00 C ATOM 0 HA LEU A 317 -14.658 -7.683 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.130 -7.055 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.346 -8.625 0.130 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.662 -7.394 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.625 -9.129 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -14.996 -8.013 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.263 -9.637 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.786 -9.693 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.417 -10.220 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.546 -9.019 -1.037 1.00 0.00 H new ATOM 1975 N MET A 318 -17.498 -6.204 -2.146 1.00 0.00 N ATOM 1976 CA MET A 318 -18.642 -6.221 -3.041 1.00 0.00 C ATOM 1977 C MET A 318 -18.148 -6.091 -4.478 1.00 0.00 C ATOM 1978 O MET A 318 -18.681 -6.741 -5.370 1.00 0.00 O ATOM 1979 CB MET A 318 -19.604 -5.089 -2.683 1.00 0.00 C ATOM 1980 CG MET A 318 -20.916 -5.296 -3.439 1.00 0.00 C ATOM 1981 SD MET A 318 -22.024 -3.870 -3.405 1.00 0.00 S ATOM 1982 CE MET A 318 -21.070 -2.812 -4.519 1.00 0.00 C ATOM 0 H MET A 318 -17.357 -5.327 -1.644 1.00 0.00 H new ATOM 0 HA MET A 318 -19.183 -7.162 -2.938 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.786 -5.075 -1.608 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.166 -4.126 -2.945 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.689 -5.541 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.435 -6.155 -3.015 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.745 -2.317 -5.217 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.535 -2.061 -3.938 1.00 0.00 H new ATOM 0 HE3 MET A 318 -20.355 -3.419 -5.074 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.130 -5.254 -4.701 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.580 -5.038 -6.031 1.00 0.00 C ATOM 1994 C GLU A 319 -15.826 -6.284 -6.493 1.00 0.00 C ATOM 1995 O GLU A 319 -15.824 -6.604 -7.680 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.661 -3.816 -5.984 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.141 -3.439 -7.374 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.279 -3.058 -8.321 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.058 -2.150 -7.951 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.361 -3.673 -9.406 1.00 0.00 O ATOM 0 H GLU A 319 -16.671 -4.714 -3.967 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.380 -4.854 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.202 -2.971 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.818 -4.021 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.445 -2.605 -7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.584 -4.277 -7.793 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.185 -6.993 -5.557 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.526 -8.255 -5.860 1.00 0.00 C ATOM 2009 C LEU A 320 -15.577 -9.263 -6.325 1.00 0.00 C ATOM 2010 O LEU A 320 -15.280 -10.160 -7.111 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.848 -8.758 -4.580 1.00 0.00 C ATOM 2012 CG LEU A 320 -12.990 -10.006 -4.812 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.687 -9.657 -5.529 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.655 -10.632 -3.460 1.00 0.00 C ATOM 0 H LEU A 320 -15.112 -6.707 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.783 -8.127 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.223 -7.965 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.611 -8.981 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.553 -10.701 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.100 -10.563 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.913 -9.207 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.117 -8.952 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.044 -11.522 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.104 -9.913 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.577 -10.908 -2.948 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.808 -9.110 -5.832 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.884 -10.034 -6.133 1.00 0.00 C ATOM 2028 C ALA A 321 -18.615 -9.678 -7.432 1.00 0.00 C ATOM 2029 O ALA A 321 -19.336 -10.517 -7.968 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.818 -10.080 -4.929 1.00 0.00 C ATOM 0 H ALA A 321 -17.078 -8.343 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.473 -11.028 -6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.638 -10.770 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.266 -10.419 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.219 -9.084 -4.742 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.445 -8.454 -7.950 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.019 -8.086 -9.244 1.00 0.00 C ATOM 2038 C ILE A 322 -18.087 -8.611 -10.329 1.00 0.00 C ATOM 2039 O ILE A 322 -18.518 -8.997 -11.415 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.157 -6.559 -9.382 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -19.992 -5.907 -8.275 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.788 -6.220 -10.735 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.374 -6.535 -8.102 1.00 0.00 C ATOM 0 H ILE A 322 -17.918 -7.709 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.016 -8.517 -9.334 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.147 -6.157 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.449 -5.978 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.109 -4.846 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.885 -5.139 -10.831 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.155 -6.600 -11.537 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.774 -6.680 -10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.909 -6.023 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.935 -6.441 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.265 -7.590 -7.849 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.793 -8.616 -10.007 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.726 -9.068 -10.878 1.00 0.00 C ATOM 2057 C ILE A 323 -15.726 -10.593 -10.987 1.00 0.00 C ATOM 2058 O ILE A 323 -15.441 -11.135 -12.053 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.422 -8.535 -10.275 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.203 -7.096 -10.759 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.246 -9.442 -10.623 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.025 -6.429 -10.049 1.00 0.00 C ATOM 0 H ILE A 323 -16.455 -8.293 -9.100 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.853 -8.696 -11.895 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.495 -8.530 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.025 -7.098 -11.834 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.108 -6.513 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.334 -9.040 -10.182 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.429 -10.442 -10.230 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.134 -9.493 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.905 -5.412 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.214 -6.403 -8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.115 -6.996 -10.243 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.045 -11.281 -9.886 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.095 -12.736 -9.869 1.00 0.00 C ATOM 2076 C ASN A 324 -17.511 -13.247 -10.137 1.00 0.00 C ATOM 2077 O ASN A 324 -17.717 -14.451 -10.265 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.572 -13.230 -8.520 1.00 0.00 C ATOM 2079 CG ASN A 324 -14.077 -12.995 -8.347 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -13.356 -12.729 -9.305 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.605 -13.095 -7.110 1.00 0.00 N ATOM 0 H ASN A 324 -16.273 -10.845 -8.993 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.464 -13.128 -10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -16.110 -12.724 -7.719 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.782 -14.295 -8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.612 -12.949 -6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.236 -13.318 -6.340 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.484 -12.334 -10.224 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.864 -12.696 -10.520 1.00 0.00 C ATOM 2090 C GLY A 325 -20.530 -13.448 -9.367 1.00 0.00 C ATOM 2091 O GLY A 325 -21.575 -14.069 -9.563 1.00 0.00 O ATOM 0 H GLY A 325 -18.334 -11.334 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.434 -11.793 -10.739 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.890 -13.315 -11.417 1.00 0.00 H new ATOM 2095 N THR A 326 -19.935 -13.396 -8.171 1.00 0.00 N ATOM 2096 CA THR A 326 -20.439 -14.128 -7.013 1.00 0.00 C ATOM 2097 C THR A 326 -21.169 -13.210 -6.032 1.00 0.00 C ATOM 2098 O THR A 326 -21.466 -13.609 -4.906 1.00 0.00 O ATOM 2099 CB THR A 326 -19.289 -14.898 -6.357 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.790 -15.819 -5.412 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.304 -13.955 -5.665 1.00 0.00 C ATOM 0 H THR A 326 -19.096 -12.848 -7.983 1.00 0.00 H new ATOM 0 HA THR A 326 -21.185 -14.850 -7.346 1.00 0.00 H new ATOM 0 HB THR A 326 -18.762 -15.431 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.554 -15.424 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.502 -14.536 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.883 -13.267 -6.398 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.824 -13.389 -4.892 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.465 -11.973 -6.441 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.124 -11.020 -5.564 1.00 0.00 C ATOM 2111 C TYR A 327 -23.545 -11.470 -5.234 1.00 0.00 C ATOM 2112 O TYR A 327 -24.142 -12.257 -5.968 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.131 -9.625 -6.185 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.144 -9.445 -7.292 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.865 -9.905 -8.587 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.367 -8.815 -7.013 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.814 -9.742 -9.607 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.321 -8.652 -8.026 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.047 -9.116 -9.330 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.972 -8.959 -10.319 1.00 0.00 O ATOM 0 H TYR A 327 -21.256 -11.615 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.559 -10.977 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.330 -8.892 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.138 -9.410 -6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.921 -10.384 -8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.573 -8.455 -6.016 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.600 -10.096 -10.605 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.264 -8.172 -7.809 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.764 -8.510 -9.957 1.00 0.00 H new