USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 374 MET CE :methyl -160:sc= -1.29 (180deg=-1.54) USER MOD Set 1.2: A 394 GLN : amide:sc= -10.1! C(o=-11!,f=-12!) USER MOD Set 2.1: A 321 SER OG : rot -162:sc= 1.81 USER MOD Set 2.2: A 325 THR OG1 : rot 141:sc= 1.88 USER MOD Single : A 303 THR OG1 : rot -68:sc= 0.705 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 309 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.067) USER MOD Single : A 310 THR OG1 : rot -30:sc= 0.333 USER MOD Single : A 311 LYS NZ :NH3+ 161:sc= -0.0858 (180deg=-0.664) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -174:sc= 0.884 (180deg=0.725) USER MOD Single : A 319 THR OG1 : rot 48:sc= 1.25 USER MOD Single : A 323 HIS : no HD1:sc= -0.059 X(o=-0.059,f=0) USER MOD Single : A 328 MET CE :methyl -164:sc= -3.48 (180deg=-4.07!) USER MOD Single : A 333 SER OG : rot -5:sc= 0.0602! USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HE2:sc= 0.38 K(o=0.38,f=-6!) USER MOD Single : A 353 ASN : amide:sc= 0.00903 K(o=0.009,f=-3!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 180:sc= -0.611 USER MOD Single : A 361 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.16) USER MOD Single : A 363 THR OG1 : rot 31:sc= 0.0955 USER MOD Single : A 364 MET CE :methyl -159:sc= -7.1! (180deg=-8.35!) USER MOD Single : A 366 ASN : amide:sc= -1.95 K(o=-1.9,f=-0.027) USER MOD Single : A 367 ASN : amide:sc= -0.98 K(o=-0.98,f=-0.1) USER MOD Single : A 375 GLN : amide:sc= -9.14! C(o=-9.1!,f=-2.7!) USER MOD Single : A 381 ASN : amide:sc= -7.81! C(o=-7.8!,f=-13!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 390 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-8.3!) USER MOD Single : A 391 GLN : amide:sc= -3.52! C(o=-3.5!,f=-2.8!) USER MOD Single : A 395 LYS NZ :NH3+ 169:sc= -0.0269 (180deg=-0.267) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.502 -3.661 -1.772 1.00 0.00 N ATOM 2 CA THR A 303 17.993 -4.478 -2.865 1.00 0.00 C ATOM 3 C THR A 303 16.714 -3.898 -3.491 1.00 0.00 C ATOM 4 O THR A 303 15.640 -4.489 -3.376 1.00 0.00 O ATOM 5 CB THR A 303 17.719 -5.914 -2.354 1.00 0.00 C ATOM 6 OG1 THR A 303 17.047 -6.694 -3.351 1.00 0.00 O ATOM 7 CG2 THR A 303 16.891 -5.884 -1.069 1.00 0.00 C ATOM 0 HA THR A 303 18.756 -4.491 -3.644 1.00 0.00 H new ATOM 0 HB THR A 303 18.681 -6.379 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.143 -6.342 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.711 -6.904 -0.728 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.433 -5.335 -0.299 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.938 -5.392 -1.262 1.00 0.00 H new ATOM 15 N TYR A 304 16.821 -2.747 -4.153 1.00 0.00 N ATOM 16 CA TYR A 304 15.661 -2.171 -4.834 1.00 0.00 C ATOM 17 C TYR A 304 15.142 -3.147 -5.894 1.00 0.00 C ATOM 18 O TYR A 304 15.898 -3.639 -6.733 1.00 0.00 O ATOM 19 CB TYR A 304 15.980 -0.795 -5.449 1.00 0.00 C ATOM 20 CG TYR A 304 16.747 -0.828 -6.755 1.00 0.00 C ATOM 21 CD1 TYR A 304 16.117 -0.521 -7.956 1.00 0.00 C ATOM 22 CD2 TYR A 304 18.094 -1.154 -6.790 1.00 0.00 C ATOM 23 CE1 TYR A 304 16.810 -0.538 -9.151 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.793 -1.174 -7.981 1.00 0.00 C ATOM 25 CZ TYR A 304 18.148 -0.866 -9.158 1.00 0.00 C ATOM 26 OH TYR A 304 18.845 -0.880 -10.346 1.00 0.00 O ATOM 0 H TYR A 304 17.680 -2.203 -4.233 1.00 0.00 H new ATOM 0 HA TYR A 304 14.878 -2.008 -4.093 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.043 -0.263 -5.611 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.554 -0.217 -4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 304 15.068 -0.265 -7.955 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.605 -1.396 -5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 304 16.306 -0.295 -10.075 1.00 0.00 H new ATOM 0 HE2 TYR A 304 19.842 -1.430 -7.989 1.00 0.00 H new ATOM 0 HH TYR A 304 19.777 -1.130 -10.176 1.00 0.00 H new ATOM 36 N THR A 305 13.856 -3.448 -5.819 1.00 0.00 N ATOM 37 CA THR A 305 13.238 -4.451 -6.675 1.00 0.00 C ATOM 38 C THR A 305 11.754 -4.535 -6.343 1.00 0.00 C ATOM 39 O THR A 305 11.256 -3.729 -5.558 1.00 0.00 O ATOM 40 CB THR A 305 13.913 -5.836 -6.467 1.00 0.00 C ATOM 41 OG1 THR A 305 13.421 -6.800 -7.411 1.00 0.00 O ATOM 42 CG2 THR A 305 13.678 -6.351 -5.054 1.00 0.00 C ATOM 0 H THR A 305 13.211 -3.006 -5.165 1.00 0.00 H new ATOM 0 HA THR A 305 13.367 -4.165 -7.719 1.00 0.00 H new ATOM 0 HB THR A 305 14.983 -5.700 -6.625 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.863 -7.661 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.161 -7.321 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.097 -5.647 -4.336 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.607 -6.454 -4.878 1.00 0.00 H new ATOM 50 N VAL A 306 11.037 -5.471 -6.946 1.00 0.00 N ATOM 51 CA VAL A 306 9.691 -5.771 -6.490 1.00 0.00 C ATOM 52 C VAL A 306 9.802 -6.417 -5.114 1.00 0.00 C ATOM 53 O VAL A 306 10.234 -7.566 -4.992 1.00 0.00 O ATOM 54 CB VAL A 306 8.944 -6.716 -7.456 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.534 -6.999 -6.953 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.908 -6.131 -8.859 1.00 0.00 C ATOM 0 H VAL A 306 11.358 -6.027 -7.739 1.00 0.00 H new ATOM 0 HA VAL A 306 9.116 -4.846 -6.449 1.00 0.00 H new ATOM 0 HB VAL A 306 9.486 -7.661 -7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.027 -7.667 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.586 -7.470 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.980 -6.063 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.377 -6.812 -9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.394 -5.170 -8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.927 -5.991 -9.221 1.00 0.00 H new ATOM 66 N CYS A 307 9.450 -5.668 -4.083 1.00 0.00 N ATOM 67 CA CYS A 307 9.705 -6.092 -2.711 1.00 0.00 C ATOM 68 C CYS A 307 8.844 -7.269 -2.295 1.00 0.00 C ATOM 69 O CYS A 307 7.765 -7.513 -2.839 1.00 0.00 O ATOM 70 CB CYS A 307 9.498 -4.933 -1.744 1.00 0.00 C ATOM 71 SG CYS A 307 8.671 -3.499 -2.484 1.00 0.00 S ATOM 0 H CYS A 307 8.987 -4.763 -4.167 1.00 0.00 H new ATOM 0 HA CYS A 307 10.745 -6.418 -2.674 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.910 -5.281 -0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.467 -4.620 -1.354 1.00 0.00 H new ATOM 76 N ASP A 308 9.360 -7.990 -1.317 1.00 0.00 N ATOM 77 CA ASP A 308 8.721 -9.197 -0.810 1.00 0.00 C ATOM 78 C ASP A 308 7.609 -8.857 0.174 1.00 0.00 C ATOM 79 O ASP A 308 7.753 -7.971 1.014 1.00 0.00 O ATOM 80 CB ASP A 308 9.754 -10.098 -0.130 1.00 0.00 C ATOM 81 CG ASP A 308 9.167 -11.442 0.266 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.346 -11.490 1.201 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.517 -12.457 -0.369 1.00 0.00 O ATOM 0 H ASP A 308 10.236 -7.757 -0.849 1.00 0.00 H new ATOM 0 HA ASP A 308 8.283 -9.725 -1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.597 -10.255 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.143 -9.598 0.757 1.00 0.00 H new ATOM 88 N LYS A 309 6.525 -9.618 0.072 1.00 0.00 N ATOM 89 CA LYS A 309 5.295 -9.386 0.822 1.00 0.00 C ATOM 90 C LYS A 309 5.482 -9.448 2.345 1.00 0.00 C ATOM 91 O LYS A 309 4.672 -8.894 3.087 1.00 0.00 O ATOM 92 CB LYS A 309 4.238 -10.406 0.371 1.00 0.00 C ATOM 93 CG LYS A 309 4.741 -11.850 0.289 1.00 0.00 C ATOM 94 CD LYS A 309 4.909 -12.484 1.665 1.00 0.00 C ATOM 95 CE LYS A 309 5.431 -13.912 1.585 1.00 0.00 C ATOM 96 NZ LYS A 309 4.454 -14.827 0.934 1.00 0.00 N ATOM 0 H LYS A 309 6.475 -10.428 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 309 4.969 -8.369 0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.396 -10.367 1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.861 -10.110 -0.608 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.041 -12.443 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.696 -11.870 -0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.596 -11.881 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.951 -12.479 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.367 -13.925 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.653 -14.274 2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.803 -15.805 0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.537 -14.758 1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.338 -14.558 -0.064 1.00 0.00 H new ATOM 110 N THR A 310 6.538 -10.110 2.813 1.00 0.00 N ATOM 111 CA THR A 310 6.723 -10.314 4.245 1.00 0.00 C ATOM 112 C THR A 310 7.460 -9.138 4.887 1.00 0.00 C ATOM 113 O THR A 310 7.616 -9.081 6.110 1.00 0.00 O ATOM 114 CB THR A 310 7.485 -11.632 4.543 1.00 0.00 C ATOM 115 OG1 THR A 310 7.426 -11.935 5.943 1.00 0.00 O ATOM 116 CG2 THR A 310 8.942 -11.546 4.107 1.00 0.00 C ATOM 0 H THR A 310 7.271 -10.510 2.227 1.00 0.00 H new ATOM 0 HA THR A 310 5.726 -10.384 4.681 1.00 0.00 H new ATOM 0 HB THR A 310 7.001 -12.425 3.974 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.373 -11.102 6.456 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.445 -12.487 4.331 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.990 -11.355 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.435 -10.735 4.643 1.00 0.00 H new ATOM 124 N LYS A 311 7.892 -8.188 4.067 1.00 0.00 N ATOM 125 CA LYS A 311 8.664 -7.052 4.562 1.00 0.00 C ATOM 126 C LYS A 311 7.752 -5.869 4.863 1.00 0.00 C ATOM 127 O LYS A 311 8.211 -4.739 5.008 1.00 0.00 O ATOM 128 CB LYS A 311 9.729 -6.650 3.539 1.00 0.00 C ATOM 129 CG LYS A 311 10.559 -7.825 3.052 1.00 0.00 C ATOM 130 CD LYS A 311 11.694 -7.374 2.152 1.00 0.00 C ATOM 131 CE LYS A 311 12.760 -6.626 2.937 1.00 0.00 C ATOM 132 NZ LYS A 311 13.362 -7.479 3.998 1.00 0.00 N ATOM 0 H LYS A 311 7.723 -8.180 3.061 1.00 0.00 H new ATOM 0 HA LYS A 311 9.157 -7.350 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.244 -6.176 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.389 -5.906 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.965 -8.364 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.920 -8.523 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.140 -8.241 1.664 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.302 -6.731 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.541 -6.285 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.322 -5.737 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.275 -7.076 4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.722 -7.518 4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.511 -8.440 3.628 1.00 0.00 H new ATOM 146 N PHE A 312 6.462 -6.149 4.965 1.00 0.00 N ATOM 147 CA PHE A 312 5.456 -5.129 5.168 1.00 0.00 C ATOM 148 C PHE A 312 5.004 -5.102 6.620 1.00 0.00 C ATOM 149 O PHE A 312 5.358 -5.980 7.410 1.00 0.00 O ATOM 150 CB PHE A 312 4.246 -5.432 4.288 1.00 0.00 C ATOM 151 CG PHE A 312 4.477 -5.321 2.809 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.574 -5.904 2.197 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.570 -4.645 2.030 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.759 -5.806 0.832 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.749 -4.543 0.659 1.00 0.00 C ATOM 156 CZ PHE A 312 4.845 -5.124 0.061 1.00 0.00 C ATOM 0 H PHE A 312 6.086 -7.096 4.908 1.00 0.00 H new ATOM 0 HA PHE A 312 5.887 -4.162 4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.902 -6.442 4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.439 -4.753 4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.294 -6.442 2.795 1.00 0.00 H new ATOM 0 HD2 PHE A 312 2.707 -4.187 2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.621 -6.264 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.028 -4.007 0.059 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.987 -5.045 -1.007 1.00 0.00 H new ATOM 166 N THR A 313 4.230 -4.085 6.961 1.00 0.00 N ATOM 167 CA THR A 313 3.549 -4.029 8.238 1.00 0.00 C ATOM 168 C THR A 313 2.473 -2.951 8.219 1.00 0.00 C ATOM 169 O THR A 313 2.693 -1.832 7.743 1.00 0.00 O ATOM 170 CB THR A 313 4.522 -3.791 9.422 1.00 0.00 C ATOM 171 OG1 THR A 313 3.795 -3.743 10.658 1.00 0.00 O ATOM 172 CG2 THR A 313 5.313 -2.502 9.259 1.00 0.00 C ATOM 0 H THR A 313 4.058 -3.279 6.360 1.00 0.00 H new ATOM 0 HA THR A 313 3.086 -5.003 8.393 1.00 0.00 H new ATOM 0 HB THR A 313 5.225 -4.624 9.432 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.419 -3.594 11.399 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.982 -2.375 10.110 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.899 -2.548 8.341 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.626 -1.657 9.208 1.00 0.00 H new ATOM 180 N TRP A 314 1.293 -3.335 8.679 1.00 0.00 N ATOM 181 CA TRP A 314 0.164 -2.425 8.832 1.00 0.00 C ATOM 182 C TRP A 314 0.551 -1.194 9.616 1.00 0.00 C ATOM 183 O TRP A 314 0.987 -1.282 10.764 1.00 0.00 O ATOM 184 CB TRP A 314 -0.990 -3.119 9.555 1.00 0.00 C ATOM 185 CG TRP A 314 -1.520 -4.319 8.841 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.496 -4.336 7.892 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.110 -5.679 9.025 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.716 -5.619 7.467 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.880 -6.465 8.148 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.167 -6.307 9.843 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.736 -7.848 8.068 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.024 -7.678 9.762 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.804 -8.436 8.879 1.00 0.00 C ATOM 0 H TRP A 314 1.088 -4.294 8.959 1.00 0.00 H new ATOM 0 HA TRP A 314 -0.147 -2.128 7.830 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.655 -3.418 10.548 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.801 -2.404 9.694 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -3.020 -3.465 7.528 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.393 -5.900 6.758 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.439 -5.730 10.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.338 -8.435 7.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.701 -8.174 10.390 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.667 -9.506 8.838 1.00 0.00 H new ATOM 204 N LYS A 315 0.399 -0.051 8.983 1.00 0.00 N ATOM 205 CA LYS A 315 0.578 1.208 9.663 1.00 0.00 C ATOM 206 C LYS A 315 -0.773 1.905 9.814 1.00 0.00 C ATOM 207 O LYS A 315 -1.133 2.364 10.897 1.00 0.00 O ATOM 208 CB LYS A 315 1.552 2.104 8.900 1.00 0.00 C ATOM 209 CG LYS A 315 1.861 3.386 9.632 1.00 0.00 C ATOM 210 CD LYS A 315 2.831 3.162 10.778 1.00 0.00 C ATOM 211 CE LYS A 315 2.946 4.396 11.658 1.00 0.00 C ATOM 212 NZ LYS A 315 3.355 5.598 10.889 1.00 0.00 N ATOM 0 H LYS A 315 0.151 0.030 7.997 1.00 0.00 H new ATOM 0 HA LYS A 315 0.998 1.016 10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 315 2.479 1.559 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.131 2.341 7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.283 4.110 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 315 0.937 3.816 10.017 1.00 0.00 H new ATOM 0 HD2 LYS A 315 2.498 2.315 11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.813 2.904 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 315 1.988 4.585 12.142 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.672 4.209 12.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.519 6.390 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.230 5.394 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 2.602 5.854 10.218 1.00 0.00 H new ATOM 226 N ARG A 316 -1.516 1.975 8.713 1.00 0.00 N ATOM 227 CA ARG A 316 -2.834 2.595 8.707 1.00 0.00 C ATOM 228 C ARG A 316 -3.671 2.038 7.558 1.00 0.00 C ATOM 229 O ARG A 316 -3.225 2.010 6.406 1.00 0.00 O ATOM 230 CB ARG A 316 -2.694 4.111 8.561 1.00 0.00 C ATOM 231 CG ARG A 316 -3.974 4.888 8.807 1.00 0.00 C ATOM 232 CD ARG A 316 -3.761 6.373 8.567 1.00 0.00 C ATOM 233 NE ARG A 316 -2.493 6.835 9.134 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.377 7.802 10.037 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.452 8.455 10.467 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.174 8.125 10.492 1.00 0.00 N ATOM 0 H ARG A 316 -1.223 1.607 7.808 1.00 0.00 H new ATOM 0 HA ARG A 316 -3.334 2.371 9.649 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.932 4.461 9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.335 4.335 7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.761 4.518 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.312 4.726 9.831 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.776 6.575 7.496 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.584 6.935 9.009 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.637 6.382 8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.374 8.215 10.103 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.355 9.196 11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.350 7.632 10.148 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.073 8.866 11.186 1.00 0.00 H new ATOM 250 N ALA A 317 -4.872 1.576 7.880 1.00 0.00 N ATOM 251 CA ALA A 317 -5.787 1.035 6.881 1.00 0.00 C ATOM 252 C ALA A 317 -6.320 2.143 5.977 1.00 0.00 C ATOM 253 O ALA A 317 -6.303 3.310 6.372 1.00 0.00 O ATOM 254 CB ALA A 317 -6.936 0.306 7.565 1.00 0.00 C ATOM 0 H ALA A 317 -5.238 1.565 8.832 1.00 0.00 H new ATOM 0 HA ALA A 317 -5.240 0.326 6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -7.613 -0.094 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -6.541 -0.511 8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -7.477 1.001 8.207 1.00 0.00 H new ATOM 260 N PRO A 318 -6.749 1.791 4.739 1.00 0.00 N ATOM 261 CA PRO A 318 -7.351 2.723 3.793 1.00 0.00 C ATOM 262 C PRO A 318 -8.173 3.824 4.472 1.00 0.00 C ATOM 263 O PRO A 318 -9.197 3.571 5.102 1.00 0.00 O ATOM 264 CB PRO A 318 -8.228 1.804 2.940 1.00 0.00 C ATOM 265 CG PRO A 318 -7.517 0.490 2.917 1.00 0.00 C ATOM 266 CD PRO A 318 -6.635 0.450 4.141 1.00 0.00 C ATOM 0 HA PRO A 318 -6.607 3.280 3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -9.226 1.704 3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -8.352 2.202 1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.229 -0.335 2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.923 0.388 2.009 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.962 -0.322 4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.602 0.223 3.876 1.00 0.00 H new ATOM 274 N THR A 319 -7.680 5.043 4.348 1.00 0.00 N ATOM 275 CA THR A 319 -8.233 6.200 5.024 1.00 0.00 C ATOM 276 C THR A 319 -8.478 7.325 4.021 1.00 0.00 C ATOM 277 O THR A 319 -7.645 7.571 3.163 1.00 0.00 O ATOM 278 CB THR A 319 -7.238 6.673 6.105 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.190 5.724 7.179 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.595 8.050 6.628 1.00 0.00 C ATOM 0 H THR A 319 -6.871 5.259 3.765 1.00 0.00 H new ATOM 0 HA THR A 319 -9.182 5.931 5.488 1.00 0.00 H new ATOM 0 HB THR A 319 -6.252 6.743 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.084 4.821 6.813 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.872 8.349 7.387 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.577 8.767 5.807 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.593 8.025 7.066 1.00 0.00 H new ATOM 288 N ASP A 320 -9.639 7.968 4.104 1.00 0.00 N ATOM 289 CA ASP A 320 -9.960 9.116 3.248 1.00 0.00 C ATOM 290 C ASP A 320 -8.791 10.098 3.161 1.00 0.00 C ATOM 291 O ASP A 320 -8.287 10.583 4.176 1.00 0.00 O ATOM 292 CB ASP A 320 -11.215 9.827 3.766 1.00 0.00 C ATOM 293 CG ASP A 320 -11.355 11.249 3.256 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.534 12.159 4.093 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.282 11.468 2.028 1.00 0.00 O ATOM 0 H ASP A 320 -10.380 7.715 4.758 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.151 8.740 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.095 9.255 3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.193 9.840 4.856 1.00 0.00 H new ATOM 300 N SER A 321 -8.372 10.378 1.931 1.00 0.00 N ATOM 301 CA SER A 321 -7.214 11.219 1.669 1.00 0.00 C ATOM 302 C SER A 321 -7.522 12.674 1.994 1.00 0.00 C ATOM 303 O SER A 321 -6.619 13.475 2.237 1.00 0.00 O ATOM 304 CB SER A 321 -6.818 11.114 0.190 1.00 0.00 C ATOM 305 OG SER A 321 -7.821 11.690 -0.627 1.00 0.00 O ATOM 0 H SER A 321 -8.828 10.027 1.089 1.00 0.00 H new ATOM 0 HA SER A 321 -6.394 10.876 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.868 11.621 0.024 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.673 10.068 -0.082 1.00 0.00 H new ATOM 0 HG SER A 321 -7.710 11.378 -1.549 1.00 0.00 H new ATOM 311 N GLY A 322 -8.806 13.003 1.998 1.00 0.00 N ATOM 312 CA GLY A 322 -9.218 14.381 2.127 1.00 0.00 C ATOM 313 C GLY A 322 -9.397 15.021 0.767 1.00 0.00 C ATOM 314 O GLY A 322 -9.784 16.182 0.657 1.00 0.00 O ATOM 0 H GLY A 322 -9.572 12.334 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.153 14.434 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.474 14.935 2.699 1.00 0.00 H new ATOM 318 N HIS A 323 -9.101 14.250 -0.274 1.00 0.00 N ATOM 319 CA HIS A 323 -9.208 14.728 -1.648 1.00 0.00 C ATOM 320 C HIS A 323 -10.167 13.838 -2.432 1.00 0.00 C ATOM 321 O HIS A 323 -9.971 13.595 -3.625 1.00 0.00 O ATOM 322 CB HIS A 323 -7.831 14.732 -2.329 1.00 0.00 C ATOM 323 CG HIS A 323 -6.808 15.593 -1.646 1.00 0.00 C ATOM 324 ND1 HIS A 323 -6.351 16.787 -2.165 1.00 0.00 N ATOM 325 CD2 HIS A 323 -6.140 15.417 -0.480 1.00 0.00 C ATOM 326 CE1 HIS A 323 -5.455 17.306 -1.346 1.00 0.00 C ATOM 327 NE2 HIS A 323 -5.311 16.494 -0.318 1.00 0.00 N ATOM 0 H HIS A 323 -8.783 13.284 -0.191 1.00 0.00 H new ATOM 0 HA HIS A 323 -9.591 15.748 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.457 13.709 -2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.948 15.073 -3.358 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -6.243 14.581 0.196 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -4.929 18.238 -1.493 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -4.683 16.644 0.471 1.00 0.00 H new ATOM 336 N ASP A 324 -11.188 13.340 -1.732 1.00 0.00 N ATOM 337 CA ASP A 324 -12.191 12.436 -2.306 1.00 0.00 C ATOM 338 C ASP A 324 -11.567 11.134 -2.794 1.00 0.00 C ATOM 339 O ASP A 324 -12.170 10.390 -3.572 1.00 0.00 O ATOM 340 CB ASP A 324 -12.968 13.109 -3.439 1.00 0.00 C ATOM 341 CG ASP A 324 -14.357 13.530 -3.010 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.265 12.669 -2.995 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.553 14.725 -2.697 1.00 0.00 O ATOM 0 H ASP A 324 -11.345 13.552 -0.747 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.890 12.195 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.417 13.983 -3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.043 12.423 -4.283 1.00 0.00 H new ATOM 348 N THR A 325 -10.357 10.868 -2.338 1.00 0.00 N ATOM 349 CA THR A 325 -9.679 9.623 -2.623 1.00 0.00 C ATOM 350 C THR A 325 -9.283 8.961 -1.314 1.00 0.00 C ATOM 351 O THR A 325 -9.747 9.371 -0.251 1.00 0.00 O ATOM 352 CB THR A 325 -8.447 9.852 -3.521 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.701 10.992 -3.079 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.882 10.047 -4.963 1.00 0.00 C ATOM 0 H THR A 325 -9.818 11.512 -1.759 1.00 0.00 H new ATOM 0 HA THR A 325 -10.356 8.966 -3.168 1.00 0.00 H new ATOM 0 HB THR A 325 -7.807 8.972 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 325 -6.742 10.809 -3.166 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.004 10.208 -5.589 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.414 9.160 -5.306 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.540 10.913 -5.031 1.00 0.00 H new ATOM 362 N VAL A 326 -8.459 7.930 -1.371 1.00 0.00 N ATOM 363 CA VAL A 326 -8.085 7.220 -0.160 1.00 0.00 C ATOM 364 C VAL A 326 -6.586 7.047 -0.062 1.00 0.00 C ATOM 365 O VAL A 326 -5.902 6.892 -1.065 1.00 0.00 O ATOM 366 CB VAL A 326 -8.738 5.830 -0.076 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.153 5.528 1.337 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.936 5.744 -0.972 1.00 0.00 C ATOM 0 H VAL A 326 -8.041 7.569 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.443 7.833 0.667 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.999 5.098 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.613 4.541 1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.277 5.547 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.870 6.277 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.379 4.751 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.669 6.493 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.633 5.926 -2.003 1.00 0.00 H new ATOM 378 N VAL A 327 -6.098 7.072 1.158 1.00 0.00 N ATOM 379 CA VAL A 327 -4.697 6.869 1.447 1.00 0.00 C ATOM 380 C VAL A 327 -4.534 5.802 2.509 1.00 0.00 C ATOM 381 O VAL A 327 -5.300 5.742 3.467 1.00 0.00 O ATOM 382 CB VAL A 327 -4.028 8.168 1.932 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.899 9.161 0.789 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.808 8.777 3.092 1.00 0.00 C ATOM 0 H VAL A 327 -6.670 7.236 1.987 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.213 6.553 0.523 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.027 7.925 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.424 10.073 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.291 8.726 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.889 9.398 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.317 9.694 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.824 9.004 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.841 8.069 3.920 1.00 0.00 H new ATOM 394 N MET A 328 -3.560 4.945 2.331 1.00 0.00 N ATOM 395 CA MET A 328 -3.238 3.972 3.347 1.00 0.00 C ATOM 396 C MET A 328 -1.799 4.170 3.752 1.00 0.00 C ATOM 397 O MET A 328 -1.001 4.691 2.974 1.00 0.00 O ATOM 398 CB MET A 328 -3.449 2.545 2.846 1.00 0.00 C ATOM 399 CG MET A 328 -2.361 2.068 1.902 1.00 0.00 C ATOM 400 SD MET A 328 -2.423 0.299 1.584 1.00 0.00 S ATOM 401 CE MET A 328 -1.183 0.170 0.298 1.00 0.00 C ATOM 0 H MET A 328 -2.977 4.900 1.495 1.00 0.00 H new ATOM 0 HA MET A 328 -3.901 4.116 4.200 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.498 1.871 3.702 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.412 2.485 2.338 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.449 2.604 0.957 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.388 2.321 2.323 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.286 -0.788 -0.212 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.317 0.979 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 328 -0.190 0.240 0.742 1.00 0.00 H new ATOM 411 N GLU A 329 -1.472 3.768 4.953 1.00 0.00 N ATOM 412 CA GLU A 329 -0.115 3.904 5.430 1.00 0.00 C ATOM 413 C GLU A 329 0.484 2.525 5.635 1.00 0.00 C ATOM 414 O GLU A 329 -0.110 1.665 6.293 1.00 0.00 O ATOM 415 CB GLU A 329 -0.069 4.719 6.719 1.00 0.00 C ATOM 416 CG GLU A 329 1.227 5.487 6.898 1.00 0.00 C ATOM 417 CD GLU A 329 1.281 6.258 8.200 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.219 6.473 8.816 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.391 6.646 8.620 1.00 0.00 O ATOM 0 H GLU A 329 -2.121 3.346 5.617 1.00 0.00 H new ATOM 0 HA GLU A 329 0.474 4.441 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.903 5.421 6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.207 4.050 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.064 4.790 6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.350 6.180 6.066 1.00 0.00 H new ATOM 426 N VAL A 330 1.642 2.310 5.046 1.00 0.00 N ATOM 427 CA VAL A 330 2.285 1.008 5.073 1.00 0.00 C ATOM 428 C VAL A 330 3.744 1.131 5.500 1.00 0.00 C ATOM 429 O VAL A 330 4.464 2.032 5.056 1.00 0.00 O ATOM 430 CB VAL A 330 2.185 0.308 3.696 1.00 0.00 C ATOM 431 CG1 VAL A 330 0.765 -0.183 3.446 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.617 1.252 2.580 1.00 0.00 C ATOM 0 H VAL A 330 2.163 3.025 4.538 1.00 0.00 H new ATOM 0 HA VAL A 330 1.761 0.395 5.806 1.00 0.00 H new ATOM 0 HB VAL A 330 2.855 -0.552 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 330 0.715 -0.672 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.483 -0.893 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.079 0.664 3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.539 0.741 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.972 2.130 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.649 1.561 2.744 1.00 0.00 H new ATOM 442 N GLY A 331 4.175 0.231 6.369 1.00 0.00 N ATOM 443 CA GLY A 331 5.527 0.289 6.876 1.00 0.00 C ATOM 444 C GLY A 331 6.358 -0.872 6.382 1.00 0.00 C ATOM 445 O GLY A 331 5.843 -1.971 6.212 1.00 0.00 O ATOM 0 H GLY A 331 3.612 -0.538 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 331 5.991 1.226 6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 331 5.508 0.285 7.966 1.00 0.00 H new ATOM 449 N PHE A 332 7.630 -0.625 6.105 1.00 0.00 N ATOM 450 CA PHE A 332 8.546 -1.682 5.696 1.00 0.00 C ATOM 451 C PHE A 332 9.898 -1.430 6.335 1.00 0.00 C ATOM 452 O PHE A 332 10.158 -0.329 6.814 1.00 0.00 O ATOM 453 CB PHE A 332 8.705 -1.741 4.171 1.00 0.00 C ATOM 454 CG PHE A 332 7.445 -1.493 3.387 1.00 0.00 C ATOM 455 CD1 PHE A 332 6.874 -0.231 3.328 1.00 0.00 C ATOM 456 CD2 PHE A 332 6.844 -2.520 2.692 1.00 0.00 C ATOM 457 CE1 PHE A 332 5.729 -0.006 2.594 1.00 0.00 C ATOM 458 CE2 PHE A 332 5.700 -2.298 1.957 1.00 0.00 C ATOM 459 CZ PHE A 332 5.142 -1.043 1.907 1.00 0.00 C ATOM 0 H PHE A 332 8.053 0.302 6.156 1.00 0.00 H new ATOM 0 HA PHE A 332 8.135 -2.637 6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 332 9.452 -1.006 3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.096 -2.722 3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 332 7.332 0.587 3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.275 -3.510 2.724 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.294 0.982 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 332 5.240 -3.113 1.418 1.00 0.00 H new ATOM 0 HZ PHE A 332 4.245 -0.872 1.330 1.00 0.00 H new ATOM 469 N SER A 333 10.749 -2.440 6.368 1.00 0.00 N ATOM 470 CA SER A 333 12.065 -2.285 6.969 1.00 0.00 C ATOM 471 C SER A 333 13.075 -3.258 6.364 1.00 0.00 C ATOM 472 O SER A 333 13.569 -4.157 7.046 1.00 0.00 O ATOM 473 CB SER A 333 11.974 -2.486 8.487 1.00 0.00 C ATOM 474 OG SER A 333 11.066 -1.563 9.072 1.00 0.00 O ATOM 0 H SER A 333 10.557 -3.368 5.990 1.00 0.00 H new ATOM 0 HA SER A 333 12.415 -1.274 6.760 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.652 -3.505 8.703 1.00 0.00 H new ATOM 0 HB3 SER A 333 12.961 -2.362 8.933 1.00 0.00 H new ATOM 0 HG SER A 333 10.754 -0.933 8.389 1.00 0.00 H new ATOM 480 N GLY A 334 13.372 -3.093 5.080 1.00 0.00 N ATOM 481 CA GLY A 334 14.407 -3.908 4.472 1.00 0.00 C ATOM 482 C GLY A 334 14.889 -3.384 3.133 1.00 0.00 C ATOM 483 O GLY A 334 16.087 -3.245 2.911 1.00 0.00 O ATOM 0 H GLY A 334 12.923 -2.421 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.255 -3.971 5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.028 -4.922 4.340 1.00 0.00 H new ATOM 487 N THR A 335 13.959 -3.104 2.241 1.00 0.00 N ATOM 488 CA THR A 335 14.296 -2.697 0.889 1.00 0.00 C ATOM 489 C THR A 335 14.228 -1.174 0.745 1.00 0.00 C ATOM 490 O THR A 335 13.380 -0.532 1.358 1.00 0.00 O ATOM 491 CB THR A 335 13.314 -3.353 -0.100 1.00 0.00 C ATOM 492 OG1 THR A 335 13.238 -4.763 0.155 1.00 0.00 O ATOM 493 CG2 THR A 335 13.744 -3.124 -1.535 1.00 0.00 C ATOM 0 H THR A 335 12.958 -3.151 2.429 1.00 0.00 H new ATOM 0 HA THR A 335 15.315 -3.018 0.671 1.00 0.00 H new ATOM 0 HB THR A 335 12.335 -2.896 0.043 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.611 -5.176 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.031 -3.599 -2.209 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.778 -2.054 -1.738 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.733 -3.554 -1.692 1.00 0.00 H new ATOM 501 N ARG A 336 15.147 -0.600 -0.034 1.00 0.00 N ATOM 502 CA ARG A 336 15.064 0.811 -0.396 1.00 0.00 C ATOM 503 C ARG A 336 14.048 0.962 -1.526 1.00 0.00 C ATOM 504 O ARG A 336 13.673 -0.059 -2.098 1.00 0.00 O ATOM 505 CB ARG A 336 16.440 1.354 -0.812 1.00 0.00 C ATOM 506 CG ARG A 336 16.994 0.773 -2.105 1.00 0.00 C ATOM 507 CD ARG A 336 18.255 1.513 -2.522 1.00 0.00 C ATOM 508 NE ARG A 336 18.937 0.894 -3.662 1.00 0.00 N ATOM 509 CZ ARG A 336 19.387 1.582 -4.713 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.058 2.857 -4.866 1.00 0.00 N ATOM 511 NH2 ARG A 336 20.137 0.986 -5.629 1.00 0.00 N ATOM 0 H ARG A 336 15.952 -1.090 -0.423 1.00 0.00 H new ATOM 0 HA ARG A 336 14.739 1.393 0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.370 2.437 -0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.150 1.157 -0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.214 -0.286 -1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.245 0.845 -2.894 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.998 2.542 -2.775 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.941 1.555 -1.676 1.00 0.00 H new ATOM 0 HE ARG A 336 19.075 -0.117 -3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 336 18.459 3.315 -4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.404 3.380 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 336 20.372 -0.002 -5.532 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.479 1.515 -6.431 1.00 0.00 H new ATOM 525 N PRO A 337 13.618 2.205 -1.885 1.00 0.00 N ATOM 526 CA PRO A 337 12.499 2.454 -2.808 1.00 0.00 C ATOM 527 C PRO A 337 12.250 1.338 -3.811 1.00 0.00 C ATOM 528 O PRO A 337 12.892 1.242 -4.860 1.00 0.00 O ATOM 529 CB PRO A 337 12.936 3.736 -3.481 1.00 0.00 C ATOM 530 CG PRO A 337 13.542 4.510 -2.361 1.00 0.00 C ATOM 531 CD PRO A 337 14.189 3.494 -1.437 1.00 0.00 C ATOM 0 HA PRO A 337 11.541 2.514 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.655 3.549 -4.278 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.094 4.265 -3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.280 5.220 -2.735 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.783 5.087 -1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.275 3.504 -1.527 1.00 0.00 H new ATOM 0 HD3 PRO A 337 13.954 3.695 -0.392 1.00 0.00 H new ATOM 539 N CYS A 338 11.305 0.490 -3.446 1.00 0.00 N ATOM 540 CA CYS A 338 11.011 -0.718 -4.193 1.00 0.00 C ATOM 541 C CYS A 338 9.611 -0.662 -4.759 1.00 0.00 C ATOM 542 O CYS A 338 8.791 0.155 -4.346 1.00 0.00 O ATOM 543 CB CYS A 338 11.133 -1.929 -3.268 1.00 0.00 C ATOM 544 SG CYS A 338 9.877 -1.958 -1.961 1.00 0.00 S ATOM 0 H CYS A 338 10.719 0.621 -2.621 1.00 0.00 H new ATOM 0 HA CYS A 338 11.721 -0.804 -5.015 1.00 0.00 H new ATOM 0 HB2 CYS A 338 11.053 -2.840 -3.861 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.123 -1.932 -2.812 1.00 0.00 H new ATOM 549 N ARG A 339 9.346 -1.543 -5.696 1.00 0.00 N ATOM 550 CA ARG A 339 8.052 -1.615 -6.331 1.00 0.00 C ATOM 551 C ARG A 339 7.126 -2.477 -5.493 1.00 0.00 C ATOM 552 O ARG A 339 7.171 -3.706 -5.576 1.00 0.00 O ATOM 553 CB ARG A 339 8.206 -2.185 -7.743 1.00 0.00 C ATOM 554 CG ARG A 339 9.198 -1.400 -8.593 1.00 0.00 C ATOM 555 CD ARG A 339 8.948 0.094 -8.481 1.00 0.00 C ATOM 556 NE ARG A 339 9.949 0.891 -9.189 1.00 0.00 N ATOM 557 CZ ARG A 339 9.794 1.379 -10.420 1.00 0.00 C ATOM 558 NH1 ARG A 339 8.703 1.100 -11.122 1.00 0.00 N ATOM 559 NH2 ARG A 339 10.741 2.139 -10.949 1.00 0.00 N ATOM 0 H ARG A 339 10.020 -2.228 -6.038 1.00 0.00 H new ATOM 0 HA ARG A 339 7.619 -0.618 -6.409 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.533 -3.223 -7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.234 -2.188 -8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.215 -1.627 -8.274 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.114 -1.709 -9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.960 0.323 -8.879 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.941 0.379 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 339 10.827 1.087 -8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.976 0.508 -10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 339 8.592 1.477 -12.063 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.584 2.349 -10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 339 10.627 2.515 -11.890 1.00 0.00 H new ATOM 573 N ILE A 340 6.310 -1.838 -4.661 1.00 0.00 N ATOM 574 CA ILE A 340 5.449 -2.581 -3.753 1.00 0.00 C ATOM 575 C ILE A 340 4.210 -3.100 -4.467 1.00 0.00 C ATOM 576 O ILE A 340 3.531 -2.359 -5.181 1.00 0.00 O ATOM 577 CB ILE A 340 5.028 -1.750 -2.519 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.425 -0.408 -2.935 1.00 0.00 C ATOM 579 CG2 ILE A 340 6.215 -1.538 -1.598 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.079 0.486 -1.765 1.00 0.00 C ATOM 0 H ILE A 340 6.228 -0.823 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 340 6.041 -3.426 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 340 4.261 -2.307 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 340 5.129 0.112 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 340 3.525 -0.589 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 340 5.904 -0.951 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 340 6.594 -2.504 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 340 7.001 -1.006 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.656 1.420 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 340 3.351 -0.015 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.980 0.698 -1.190 1.00 0.00 H new ATOM 592 N PRO A 341 3.919 -4.396 -4.302 1.00 0.00 N ATOM 593 CA PRO A 341 2.744 -5.024 -4.901 1.00 0.00 C ATOM 594 C PRO A 341 1.457 -4.649 -4.167 1.00 0.00 C ATOM 595 O PRO A 341 0.960 -5.396 -3.323 1.00 0.00 O ATOM 596 CB PRO A 341 3.040 -6.520 -4.765 1.00 0.00 C ATOM 597 CG PRO A 341 3.923 -6.626 -3.571 1.00 0.00 C ATOM 598 CD PRO A 341 4.729 -5.355 -3.528 1.00 0.00 C ATOM 0 HA PRO A 341 2.580 -4.707 -5.931 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.123 -7.094 -4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.532 -6.909 -5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.334 -6.744 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.574 -7.497 -3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.883 -5.014 -2.504 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.716 -5.492 -3.970 1.00 0.00 H new ATOM 606 N VAL A 342 0.925 -3.482 -4.496 1.00 0.00 N ATOM 607 CA VAL A 342 -0.300 -2.999 -3.884 1.00 0.00 C ATOM 608 C VAL A 342 -1.495 -3.232 -4.798 1.00 0.00 C ATOM 609 O VAL A 342 -1.566 -2.704 -5.908 1.00 0.00 O ATOM 610 CB VAL A 342 -0.205 -1.504 -3.516 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.709 -1.320 -2.320 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.300 -0.681 -4.691 1.00 0.00 C ATOM 0 H VAL A 342 1.327 -2.849 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.441 -3.567 -2.964 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.205 -1.153 -3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.770 -0.261 -2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.311 -1.873 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.704 -1.693 -2.562 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.357 0.369 -4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.290 -1.031 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.385 -0.789 -5.532 1.00 0.00 H new ATOM 622 N ARG A 343 -2.416 -4.054 -4.337 1.00 0.00 N ATOM 623 CA ARG A 343 -3.647 -4.312 -5.062 1.00 0.00 C ATOM 624 C ARG A 343 -4.811 -4.055 -4.133 1.00 0.00 C ATOM 625 O ARG A 343 -4.603 -3.713 -2.978 1.00 0.00 O ATOM 626 CB ARG A 343 -3.693 -5.753 -5.554 1.00 0.00 C ATOM 627 CG ARG A 343 -3.765 -6.766 -4.423 1.00 0.00 C ATOM 628 CD ARG A 343 -3.892 -8.189 -4.942 1.00 0.00 C ATOM 629 NE ARG A 343 -3.872 -9.163 -3.851 1.00 0.00 N ATOM 630 CZ ARG A 343 -4.593 -10.287 -3.818 1.00 0.00 C ATOM 631 NH1 ARG A 343 -5.410 -10.603 -4.817 1.00 0.00 N ATOM 632 NH2 ARG A 343 -4.486 -11.103 -2.775 1.00 0.00 N ATOM 0 H ARG A 343 -2.335 -4.560 -3.455 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.699 -3.655 -5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.558 -5.881 -6.205 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.808 -5.953 -6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.871 -6.684 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.617 -6.536 -3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.820 -8.290 -5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.076 -8.399 -5.633 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.262 -8.970 -3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -5.493 -9.984 -5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -5.954 -11.465 -4.778 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.857 -10.869 -2.007 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -5.033 -11.963 -2.742 1.00 0.00 H new ATOM 646 N ALA A 344 -6.028 -4.230 -4.604 1.00 0.00 N ATOM 647 CA ALA A 344 -7.169 -4.024 -3.743 1.00 0.00 C ATOM 648 C ALA A 344 -8.355 -4.871 -4.166 1.00 0.00 C ATOM 649 O ALA A 344 -8.633 -5.039 -5.351 1.00 0.00 O ATOM 650 CB ALA A 344 -7.538 -2.554 -3.694 1.00 0.00 C ATOM 0 H ALA A 344 -6.249 -4.509 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.889 -4.344 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.400 -2.417 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.695 -1.980 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.785 -2.207 -4.697 1.00 0.00 H new ATOM 656 N VAL A 345 -9.041 -5.410 -3.182 1.00 0.00 N ATOM 657 CA VAL A 345 -10.213 -6.230 -3.414 1.00 0.00 C ATOM 658 C VAL A 345 -11.413 -5.575 -2.748 1.00 0.00 C ATOM 659 O VAL A 345 -11.266 -4.603 -2.011 1.00 0.00 O ATOM 660 CB VAL A 345 -10.016 -7.667 -2.871 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.737 -8.274 -3.422 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.996 -7.687 -1.352 1.00 0.00 C ATOM 0 H VAL A 345 -8.803 -5.293 -2.197 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.379 -6.308 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.863 -8.266 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.615 -9.284 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.791 -8.312 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.886 -7.663 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.856 -8.710 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.177 -7.065 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.941 -7.300 -0.971 1.00 0.00 H new ATOM 672 N ALA A 346 -12.589 -6.095 -3.006 1.00 0.00 N ATOM 673 CA ALA A 346 -13.803 -5.505 -2.481 1.00 0.00 C ATOM 674 C ALA A 346 -14.307 -6.310 -1.295 1.00 0.00 C ATOM 675 O ALA A 346 -14.661 -7.473 -1.447 1.00 0.00 O ATOM 676 CB ALA A 346 -14.844 -5.446 -3.580 1.00 0.00 C ATOM 0 H ALA A 346 -12.734 -6.927 -3.577 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.599 -4.492 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.760 -5.003 -3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.469 -4.839 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.053 -6.454 -3.938 1.00 0.00 H new ATOM 682 N HIS A 347 -14.330 -5.673 -0.120 1.00 0.00 N ATOM 683 CA HIS A 347 -14.718 -6.317 1.147 1.00 0.00 C ATOM 684 C HIS A 347 -14.153 -7.737 1.287 1.00 0.00 C ATOM 685 O HIS A 347 -14.896 -8.703 1.450 1.00 0.00 O ATOM 686 CB HIS A 347 -16.252 -6.290 1.374 1.00 0.00 C ATOM 687 CG HIS A 347 -17.101 -6.795 0.237 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.793 -5.954 -0.605 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.386 -8.052 -0.183 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.458 -6.666 -1.492 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.229 -7.943 -1.262 1.00 0.00 N ATOM 0 H HIS A 347 -14.079 -4.690 -0.017 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.264 -5.719 1.937 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.478 -6.883 2.260 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.548 -5.264 1.593 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.791 -4.935 -0.551 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.018 -8.970 0.251 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.086 -6.269 -2.276 1.00 0.00 H new ATOM 700 N GLY A 348 -12.823 -7.843 1.253 1.00 0.00 N ATOM 701 CA GLY A 348 -12.160 -9.138 1.377 1.00 0.00 C ATOM 702 C GLY A 348 -12.415 -10.094 0.215 1.00 0.00 C ATOM 703 O GLY A 348 -11.994 -11.250 0.264 1.00 0.00 O ATOM 0 H GLY A 348 -12.189 -7.052 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.086 -8.975 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.489 -9.613 2.301 1.00 0.00 H new ATOM 707 N VAL A 349 -13.085 -9.626 -0.830 1.00 0.00 N ATOM 708 CA VAL A 349 -13.400 -10.471 -1.977 1.00 0.00 C ATOM 709 C VAL A 349 -12.671 -9.992 -3.226 1.00 0.00 C ATOM 710 O VAL A 349 -12.895 -8.871 -3.697 1.00 0.00 O ATOM 711 CB VAL A 349 -14.914 -10.493 -2.275 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.231 -11.465 -3.400 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.701 -10.848 -1.029 1.00 0.00 C ATOM 0 H VAL A 349 -13.421 -8.666 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.072 -11.477 -1.717 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.209 -9.494 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.304 -11.463 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.701 -11.162 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.916 -12.468 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.766 -10.858 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.398 -11.834 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.506 -10.108 -0.253 1.00 0.00 H new ATOM 723 N PRO A 350 -11.775 -10.826 -3.771 1.00 0.00 N ATOM 724 CA PRO A 350 -11.103 -10.560 -5.045 1.00 0.00 C ATOM 725 C PRO A 350 -12.041 -10.766 -6.234 1.00 0.00 C ATOM 726 O PRO A 350 -11.753 -11.537 -7.147 1.00 0.00 O ATOM 727 CB PRO A 350 -9.953 -11.582 -5.072 1.00 0.00 C ATOM 728 CG PRO A 350 -9.906 -12.161 -3.697 1.00 0.00 C ATOM 729 CD PRO A 350 -11.309 -12.083 -3.180 1.00 0.00 C ATOM 0 HA PRO A 350 -10.761 -9.528 -5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.132 -12.356 -5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.008 -11.104 -5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.552 -13.192 -3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.221 -11.602 -3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.911 -12.934 -3.500 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.343 -12.060 -2.091 1.00 0.00 H new ATOM 737 N GLU A 351 -13.161 -10.058 -6.204 1.00 0.00 N ATOM 738 CA GLU A 351 -14.171 -10.139 -7.246 1.00 0.00 C ATOM 739 C GLU A 351 -13.842 -9.109 -8.307 1.00 0.00 C ATOM 740 O GLU A 351 -13.739 -9.408 -9.498 1.00 0.00 O ATOM 741 CB GLU A 351 -15.551 -9.848 -6.642 1.00 0.00 C ATOM 742 CG GLU A 351 -16.701 -9.942 -7.624 1.00 0.00 C ATOM 743 CD GLU A 351 -16.939 -11.350 -8.121 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.579 -12.140 -7.392 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.510 -11.669 -9.244 1.00 0.00 O ATOM 0 H GLU A 351 -13.394 -9.409 -5.453 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.185 -11.135 -7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.730 -10.547 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.540 -8.847 -6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.609 -9.572 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.499 -9.291 -8.475 1.00 0.00 H new ATOM 752 N VAL A 352 -13.660 -7.891 -7.838 1.00 0.00 N ATOM 753 CA VAL A 352 -13.249 -6.791 -8.673 1.00 0.00 C ATOM 754 C VAL A 352 -12.079 -6.073 -8.018 1.00 0.00 C ATOM 755 O VAL A 352 -12.155 -5.677 -6.854 1.00 0.00 O ATOM 756 CB VAL A 352 -14.419 -5.809 -8.924 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.099 -5.428 -7.618 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.944 -4.566 -9.663 1.00 0.00 C ATOM 0 H VAL A 352 -13.795 -7.640 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.938 -7.183 -9.642 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.149 -6.318 -9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.917 -4.737 -7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.492 -6.324 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.376 -4.949 -6.958 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.787 -3.895 -9.825 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.184 -4.058 -9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.520 -4.854 -10.625 1.00 0.00 H new ATOM 768 N ASN A 353 -10.974 -5.982 -8.740 1.00 0.00 N ATOM 769 CA ASN A 353 -9.828 -5.210 -8.278 1.00 0.00 C ATOM 770 C ASN A 353 -10.236 -3.755 -8.104 1.00 0.00 C ATOM 771 O ASN A 353 -10.449 -3.039 -9.083 1.00 0.00 O ATOM 772 CB ASN A 353 -8.668 -5.310 -9.274 1.00 0.00 C ATOM 773 CG ASN A 353 -7.450 -4.505 -8.846 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.164 -4.361 -7.655 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.725 -3.971 -9.817 1.00 0.00 N ATOM 0 H ASN A 353 -10.845 -6.431 -9.646 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.494 -5.615 -7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.384 -6.356 -9.389 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.003 -4.961 -10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.898 -3.418 -9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.994 -4.112 -10.791 1.00 0.00 H new ATOM 782 N VAL A 354 -10.347 -3.328 -6.859 1.00 0.00 N ATOM 783 CA VAL A 354 -10.796 -1.981 -6.555 1.00 0.00 C ATOM 784 C VAL A 354 -9.609 -1.036 -6.426 1.00 0.00 C ATOM 785 O VAL A 354 -9.751 0.113 -6.013 1.00 0.00 O ATOM 786 CB VAL A 354 -11.644 -1.930 -5.263 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.876 -2.818 -5.387 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.824 -2.329 -4.050 1.00 0.00 C ATOM 0 H VAL A 354 -10.132 -3.896 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.427 -1.661 -7.385 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.973 -0.900 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.457 -2.766 -4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.488 -2.476 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.566 -3.848 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.448 -2.283 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.452 -3.345 -4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.982 -1.646 -3.939 1.00 0.00 H new ATOM 798 N ALA A 355 -8.429 -1.527 -6.787 1.00 0.00 N ATOM 799 CA ALA A 355 -7.223 -0.724 -6.697 1.00 0.00 C ATOM 800 C ALA A 355 -7.096 0.202 -7.895 1.00 0.00 C ATOM 801 O ALA A 355 -6.419 -0.114 -8.875 1.00 0.00 O ATOM 802 CB ALA A 355 -5.987 -1.603 -6.574 1.00 0.00 C ATOM 0 H ALA A 355 -8.285 -2.472 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.299 -0.114 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.099 -0.975 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.065 -2.216 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.911 -2.248 -7.449 1.00 0.00 H new ATOM 808 N MET A 356 -7.760 1.340 -7.815 1.00 0.00 N ATOM 809 CA MET A 356 -7.604 2.378 -8.795 1.00 0.00 C ATOM 810 C MET A 356 -6.753 3.446 -8.153 1.00 0.00 C ATOM 811 O MET A 356 -7.256 4.396 -7.553 1.00 0.00 O ATOM 812 CB MET A 356 -8.964 2.925 -9.217 1.00 0.00 C ATOM 813 CG MET A 356 -8.977 3.474 -10.621 1.00 0.00 C ATOM 814 SD MET A 356 -8.021 4.994 -10.799 1.00 0.00 S ATOM 815 CE MET A 356 -8.282 5.343 -12.534 1.00 0.00 C ATOM 0 H MET A 356 -8.418 1.562 -7.068 1.00 0.00 H new ATOM 0 HA MET A 356 -7.128 2.003 -9.701 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.707 2.132 -9.138 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.262 3.712 -8.524 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.580 2.721 -11.302 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.008 3.664 -10.921 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.754 6.257 -12.805 1.00 0.00 H new ATOM 0 HE2 MET A 356 -7.904 4.514 -13.133 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.348 5.471 -12.723 1.00 0.00 H new ATOM 825 N LEU A 357 -5.457 3.241 -8.235 1.00 0.00 N ATOM 826 CA LEU A 357 -4.524 3.985 -7.427 1.00 0.00 C ATOM 827 C LEU A 357 -4.366 5.409 -7.917 1.00 0.00 C ATOM 828 O LEU A 357 -4.124 5.657 -9.100 1.00 0.00 O ATOM 829 CB LEU A 357 -3.171 3.275 -7.398 1.00 0.00 C ATOM 830 CG LEU A 357 -3.204 1.842 -6.868 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.793 1.293 -6.742 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.911 1.793 -5.525 1.00 0.00 C ATOM 0 H LEU A 357 -5.026 2.559 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.925 4.032 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.762 3.263 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.485 3.858 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.756 1.222 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.832 0.272 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.312 1.299 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.221 1.914 -6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.927 0.766 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.381 2.424 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.933 2.154 -5.639 1.00 0.00 H new ATOM 844 N ILE A 358 -4.524 6.342 -6.989 1.00 0.00 N ATOM 845 CA ILE A 358 -4.257 7.743 -7.261 1.00 0.00 C ATOM 846 C ILE A 358 -2.741 7.917 -7.271 1.00 0.00 C ATOM 847 O ILE A 358 -2.195 8.884 -7.797 1.00 0.00 O ATOM 848 CB ILE A 358 -4.890 8.689 -6.207 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.191 8.104 -5.621 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.158 10.054 -6.818 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.193 7.650 -6.668 1.00 0.00 C ATOM 0 H ILE A 358 -4.837 6.150 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 358 -4.704 8.011 -8.218 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.177 8.795 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.940 7.257 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.661 8.855 -4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.602 10.708 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.220 10.487 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -5.844 9.948 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.080 7.252 -6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.475 8.497 -7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.744 6.875 -7.289 1.00 0.00 H new ATOM 863 N THR A 359 -2.084 6.938 -6.655 1.00 0.00 N ATOM 864 CA THR A 359 -0.641 6.783 -6.704 1.00 0.00 C ATOM 865 C THR A 359 -0.328 5.398 -7.287 1.00 0.00 C ATOM 866 O THR A 359 -0.076 4.445 -6.548 1.00 0.00 O ATOM 867 CB THR A 359 -0.035 6.901 -5.288 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.522 8.082 -4.640 1.00 0.00 O ATOM 869 CG2 THR A 359 1.483 6.939 -5.332 1.00 0.00 C ATOM 0 H THR A 359 -2.551 6.221 -6.100 1.00 0.00 H new ATOM 0 HA THR A 359 -0.208 7.567 -7.326 1.00 0.00 H new ATOM 0 HB THR A 359 -0.340 6.019 -4.725 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.133 8.147 -3.743 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.874 7.022 -4.318 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.857 6.024 -5.791 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.809 7.798 -5.918 1.00 0.00 H new ATOM 877 N PRO A 360 -0.353 5.267 -8.625 1.00 0.00 N ATOM 878 CA PRO A 360 -0.350 3.973 -9.304 1.00 0.00 C ATOM 879 C PRO A 360 1.042 3.407 -9.562 1.00 0.00 C ATOM 880 O PRO A 360 1.261 2.690 -10.541 1.00 0.00 O ATOM 881 CB PRO A 360 -1.069 4.267 -10.628 1.00 0.00 C ATOM 882 CG PRO A 360 -1.145 5.764 -10.753 1.00 0.00 C ATOM 883 CD PRO A 360 -0.388 6.362 -9.593 1.00 0.00 C ATOM 0 HA PRO A 360 -0.829 3.210 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.525 3.835 -11.468 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.066 3.827 -10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.714 6.091 -11.699 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.183 6.096 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.614 6.676 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -0.893 7.240 -9.191 1.00 0.00 H new ATOM 891 N ASN A 361 1.960 3.700 -8.661 1.00 0.00 N ATOM 892 CA ASN A 361 3.330 3.203 -8.748 1.00 0.00 C ATOM 893 C ASN A 361 4.109 3.660 -7.522 1.00 0.00 C ATOM 894 O ASN A 361 4.962 4.541 -7.603 1.00 0.00 O ATOM 895 CB ASN A 361 4.019 3.691 -10.031 1.00 0.00 C ATOM 896 CG ASN A 361 5.352 3.004 -10.279 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.411 1.937 -10.894 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.432 3.612 -9.816 1.00 0.00 N ATOM 0 H ASN A 361 1.783 4.288 -7.847 1.00 0.00 H new ATOM 0 HA ASN A 361 3.305 2.114 -8.781 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.360 3.515 -10.882 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.176 4.768 -9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.353 3.199 -9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.344 4.494 -9.312 1.00 0.00 H new ATOM 905 N PRO A 362 3.793 3.087 -6.356 1.00 0.00 N ATOM 906 CA PRO A 362 4.412 3.477 -5.102 1.00 0.00 C ATOM 907 C PRO A 362 5.701 2.715 -4.793 1.00 0.00 C ATOM 908 O PRO A 362 5.797 1.489 -4.973 1.00 0.00 O ATOM 909 CB PRO A 362 3.332 3.156 -4.073 1.00 0.00 C ATOM 910 CG PRO A 362 2.474 2.092 -4.688 1.00 0.00 C ATOM 911 CD PRO A 362 2.798 2.027 -6.161 1.00 0.00 C ATOM 0 HA PRO A 362 4.723 4.522 -5.116 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.774 2.808 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.744 4.042 -3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.662 1.129 -4.213 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.419 2.320 -4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.196 1.051 -6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.911 2.195 -6.772 1.00 0.00 H new ATOM 919 N THR A 363 6.689 3.460 -4.328 1.00 0.00 N ATOM 920 CA THR A 363 7.946 2.895 -3.889 1.00 0.00 C ATOM 921 C THR A 363 8.151 3.196 -2.414 1.00 0.00 C ATOM 922 O THR A 363 8.000 4.342 -1.987 1.00 0.00 O ATOM 923 CB THR A 363 9.136 3.455 -4.697 1.00 0.00 C ATOM 924 OG1 THR A 363 9.127 4.892 -4.659 1.00 0.00 O ATOM 925 CG2 THR A 363 9.091 2.980 -6.142 1.00 0.00 C ATOM 0 H THR A 363 6.639 4.475 -4.245 1.00 0.00 H new ATOM 0 HA THR A 363 7.904 1.818 -4.052 1.00 0.00 H new ATOM 0 HB THR A 363 10.055 3.085 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.736 5.194 -3.813 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.941 3.390 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.134 1.891 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.165 3.318 -6.607 1.00 0.00 H new ATOM 933 N MET A 364 8.485 2.178 -1.639 1.00 0.00 N ATOM 934 CA MET A 364 8.671 2.355 -0.208 1.00 0.00 C ATOM 935 C MET A 364 10.147 2.473 0.102 1.00 0.00 C ATOM 936 O MET A 364 10.969 1.826 -0.544 1.00 0.00 O ATOM 937 CB MET A 364 8.040 1.197 0.579 1.00 0.00 C ATOM 938 CG MET A 364 8.707 -0.159 0.389 1.00 0.00 C ATOM 939 SD MET A 364 10.135 -0.401 1.463 1.00 0.00 S ATOM 940 CE MET A 364 10.448 -2.145 1.229 1.00 0.00 C ATOM 0 H MET A 364 8.632 1.226 -1.973 1.00 0.00 H new ATOM 0 HA MET A 364 8.169 3.272 0.099 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.059 1.447 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 364 6.992 1.112 0.290 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.978 -0.946 0.581 1.00 0.00 H new ATOM 0 HG3 MET A 364 9.020 -0.261 -0.650 1.00 0.00 H new ATOM 0 HE1 MET A 364 11.028 -2.526 2.069 1.00 0.00 H new ATOM 0 HE2 MET A 364 9.500 -2.680 1.170 1.00 0.00 H new ATOM 0 HE3 MET A 364 11.007 -2.294 0.305 1.00 0.00 H new ATOM 950 N GLU A 365 10.473 3.313 1.067 1.00 0.00 N ATOM 951 CA GLU A 365 11.853 3.534 1.443 1.00 0.00 C ATOM 952 C GLU A 365 12.221 2.638 2.616 1.00 0.00 C ATOM 953 O GLU A 365 11.367 1.897 3.100 1.00 0.00 O ATOM 954 CB GLU A 365 12.087 5.002 1.795 1.00 0.00 C ATOM 955 CG GLU A 365 11.644 5.965 0.708 1.00 0.00 C ATOM 956 CD GLU A 365 12.118 7.378 0.961 1.00 0.00 C ATOM 957 OE1 GLU A 365 13.114 7.792 0.330 1.00 0.00 O ATOM 958 OE2 GLU A 365 11.512 8.079 1.800 1.00 0.00 O ATOM 0 H GLU A 365 9.796 3.854 1.605 1.00 0.00 H new ATOM 0 HA GLU A 365 12.491 3.283 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.553 5.236 2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.148 5.155 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.026 5.623 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.556 5.956 0.640 1.00 0.00 H new ATOM 965 N ASN A 366 13.451 2.721 3.100 1.00 0.00 N ATOM 966 CA ASN A 366 13.941 1.762 4.096 1.00 0.00 C ATOM 967 C ASN A 366 13.060 1.692 5.357 1.00 0.00 C ATOM 968 O ASN A 366 13.037 0.667 6.041 1.00 0.00 O ATOM 969 CB ASN A 366 15.398 2.064 4.484 1.00 0.00 C ATOM 970 CG ASN A 366 15.579 3.280 5.387 1.00 0.00 C ATOM 971 OD1 ASN A 366 16.479 3.301 6.228 1.00 0.00 O ATOM 972 ND2 ASN A 366 14.746 4.299 5.228 1.00 0.00 N ATOM 0 H ASN A 366 14.128 3.433 2.827 1.00 0.00 H new ATOM 0 HA ASN A 366 13.891 0.783 3.619 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.814 1.191 4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.978 2.215 3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 366 14.840 5.131 5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 366 14.011 4.251 4.523 1.00 0.00 H new ATOM 979 N ASN A 367 12.325 2.761 5.659 1.00 0.00 N ATOM 980 CA ASN A 367 11.535 2.807 6.887 1.00 0.00 C ATOM 981 C ASN A 367 10.043 2.702 6.598 1.00 0.00 C ATOM 982 O ASN A 367 9.226 2.665 7.520 1.00 0.00 O ATOM 983 CB ASN A 367 11.825 4.092 7.666 1.00 0.00 C ATOM 984 CG ASN A 367 13.290 4.235 8.037 1.00 0.00 C ATOM 985 OD1 ASN A 367 13.818 5.344 8.101 1.00 0.00 O ATOM 986 ND2 ASN A 367 13.965 3.119 8.278 1.00 0.00 N ATOM 0 H ASN A 367 12.260 3.597 5.078 1.00 0.00 H new ATOM 0 HA ASN A 367 11.824 1.948 7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 367 11.521 4.951 7.068 1.00 0.00 H new ATOM 0 HB3 ASN A 367 11.222 4.106 8.574 1.00 0.00 H new ATOM 0 HD21 ASN A 367 14.953 3.164 8.525 1.00 0.00 H new ATOM 0 HD22 ASN A 367 13.496 2.216 8.216 1.00 0.00 H new ATOM 993 N GLY A 368 9.682 2.655 5.324 1.00 0.00 N ATOM 994 CA GLY A 368 8.284 2.504 4.969 1.00 0.00 C ATOM 995 C GLY A 368 7.899 3.265 3.717 1.00 0.00 C ATOM 996 O GLY A 368 8.718 3.973 3.132 1.00 0.00 O ATOM 0 H GLY A 368 10.325 2.718 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.065 1.446 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.666 2.847 5.799 1.00 0.00 H new ATOM 1000 N GLY A 369 6.643 3.113 3.311 1.00 0.00 N ATOM 1001 CA GLY A 369 6.154 3.779 2.119 1.00 0.00 C ATOM 1002 C GLY A 369 5.420 5.053 2.448 1.00 0.00 C ATOM 1003 O GLY A 369 5.208 5.905 1.583 1.00 0.00 O ATOM 0 H GLY A 369 5.951 2.536 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.992 4.003 1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.490 3.108 1.575 1.00 0.00 H new ATOM 1007 N GLY A 370 5.048 5.190 3.709 1.00 0.00 N ATOM 1008 CA GLY A 370 4.232 6.306 4.111 1.00 0.00 C ATOM 1009 C GLY A 370 2.806 6.116 3.653 1.00 0.00 C ATOM 1010 O GLY A 370 2.206 5.070 3.908 1.00 0.00 O ATOM 0 H GLY A 370 5.298 4.546 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.260 6.411 5.196 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.635 7.228 3.691 1.00 0.00 H new ATOM 1014 N PHE A 371 2.277 7.095 2.943 1.00 0.00 N ATOM 1015 CA PHE A 371 0.906 7.027 2.469 1.00 0.00 C ATOM 1016 C PHE A 371 0.855 6.747 0.973 1.00 0.00 C ATOM 1017 O PHE A 371 1.731 7.170 0.218 1.00 0.00 O ATOM 1018 CB PHE A 371 0.157 8.326 2.756 1.00 0.00 C ATOM 1019 CG PHE A 371 -0.176 8.538 4.205 1.00 0.00 C ATOM 1020 CD1 PHE A 371 -1.380 8.091 4.724 1.00 0.00 C ATOM 1021 CD2 PHE A 371 0.712 9.189 5.046 1.00 0.00 C ATOM 1022 CE1 PHE A 371 -1.693 8.289 6.054 1.00 0.00 C ATOM 1023 CE2 PHE A 371 0.404 9.390 6.377 1.00 0.00 C ATOM 1024 CZ PHE A 371 -0.800 8.940 6.882 1.00 0.00 C ATOM 0 H PHE A 371 2.775 7.946 2.682 1.00 0.00 H new ATOM 0 HA PHE A 371 0.425 6.209 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.760 9.164 2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.767 8.335 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -2.082 7.582 4.081 1.00 0.00 H new ATOM 0 HD2 PHE A 371 1.655 9.543 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -2.635 7.935 6.446 1.00 0.00 H new ATOM 0 HE2 PHE A 371 1.104 9.899 7.023 1.00 0.00 H new ATOM 0 HZ PHE A 371 -1.043 9.097 7.923 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.177 6.031 0.557 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.405 5.739 -0.852 1.00 0.00 C ATOM 1036 C ILE A 372 -1.854 6.026 -1.181 1.00 0.00 C ATOM 1037 O ILE A 372 -2.704 5.917 -0.305 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.115 4.267 -1.186 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.984 3.733 -0.275 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.274 4.131 -2.651 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.459 2.349 -0.638 1.00 0.00 C ATOM 0 H ILE A 372 -0.879 5.636 1.183 1.00 0.00 H new ATOM 0 HA ILE A 372 0.269 6.364 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.015 3.676 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.832 4.417 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.619 3.723 0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.478 3.084 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.543 4.486 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.167 4.725 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.241 2.039 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.624 1.651 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.856 2.355 -1.653 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.154 6.357 -2.428 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.505 6.750 -2.774 1.00 0.00 C ATOM 1055 C GLU A 373 -4.170 5.699 -3.646 1.00 0.00 C ATOM 1056 O GLU A 373 -3.580 5.202 -4.605 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.539 8.106 -3.480 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.267 9.302 -2.581 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.669 10.615 -3.232 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.787 11.294 -3.806 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.870 10.969 -3.182 1.00 0.00 O ATOM 0 H GLU A 373 -1.491 6.361 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.059 6.840 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.803 8.099 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.517 8.233 -3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.812 9.181 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.206 9.332 -2.331 1.00 0.00 H new ATOM 1068 N MET A 374 -5.405 5.385 -3.301 1.00 0.00 N ATOM 1069 CA MET A 374 -6.213 4.416 -4.027 1.00 0.00 C ATOM 1070 C MET A 374 -7.657 4.889 -3.991 1.00 0.00 C ATOM 1071 O MET A 374 -7.975 5.793 -3.220 1.00 0.00 O ATOM 1072 CB MET A 374 -6.081 3.026 -3.376 1.00 0.00 C ATOM 1073 CG MET A 374 -6.834 2.870 -2.065 1.00 0.00 C ATOM 1074 SD MET A 374 -8.530 2.302 -2.299 1.00 0.00 S ATOM 1075 CE MET A 374 -8.991 1.927 -0.612 1.00 0.00 C ATOM 0 H MET A 374 -5.883 5.799 -2.500 1.00 0.00 H new ATOM 0 HA MET A 374 -5.875 4.334 -5.060 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.440 2.274 -4.079 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.025 2.820 -3.201 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.303 2.163 -1.428 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.844 3.826 -1.541 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.846 1.250 -0.610 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.152 1.453 -0.102 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.257 2.849 -0.094 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.514 4.324 -4.832 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.945 4.598 -4.755 1.00 0.00 C ATOM 1087 C GLN A 375 -10.728 3.730 -5.719 1.00 0.00 C ATOM 1088 O GLN A 375 -10.168 3.108 -6.621 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.260 6.065 -5.070 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.001 6.797 -3.957 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.337 6.166 -3.601 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.375 6.540 -4.138 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.307 5.189 -2.704 1.00 0.00 N ATOM 0 H GLN A 375 -8.246 3.676 -5.573 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.241 4.373 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.327 6.589 -5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.858 6.109 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.371 6.822 -3.068 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.166 7.831 -4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.421 4.910 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.170 4.716 -2.436 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.019 3.683 -5.469 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.008 3.190 -6.401 1.00 0.00 C ATOM 1104 C LEU A 376 -14.358 3.659 -5.875 1.00 0.00 C ATOM 1105 O LEU A 376 -14.523 3.740 -4.655 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.971 1.660 -6.521 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.657 1.096 -7.770 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.853 1.434 -9.017 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.854 -0.405 -7.653 1.00 0.00 C ATOM 0 H LEU A 376 -12.420 3.996 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.812 3.572 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.931 1.334 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.443 1.229 -5.638 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.640 1.559 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.354 1.026 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.772 2.517 -9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.856 1.002 -8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.343 -0.779 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.885 -0.891 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.476 -0.624 -6.785 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.309 4.021 -6.769 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.647 4.504 -6.396 1.00 0.00 C ATOM 1123 C PRO A 377 -17.173 3.898 -5.091 1.00 0.00 C ATOM 1124 O PRO A 377 -17.089 2.683 -4.880 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.474 4.057 -7.591 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.553 4.237 -8.752 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.154 3.997 -8.234 1.00 0.00 C ATOM 0 HA PRO A 377 -16.671 5.576 -6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.793 3.019 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.376 4.658 -7.700 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.796 3.537 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.645 5.240 -9.168 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.759 3.041 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.464 4.769 -8.575 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.753 4.769 -4.229 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.075 4.469 -2.825 1.00 0.00 C ATOM 1137 C PRO A 378 -18.558 3.047 -2.579 1.00 0.00 C ATOM 1138 O PRO A 378 -19.501 2.566 -3.211 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.181 5.471 -2.520 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.827 6.667 -3.332 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.148 6.149 -4.577 1.00 0.00 C ATOM 0 HA PRO A 378 -17.192 4.547 -2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.160 5.079 -2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.220 5.709 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.718 7.242 -3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -18.166 7.332 -2.777 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.821 6.166 -5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.282 6.756 -4.840 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.916 2.406 -1.617 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.118 0.996 -1.363 1.00 0.00 C ATOM 1151 C GLY A 379 -16.976 0.449 -0.539 1.00 0.00 C ATOM 1152 O GLY A 379 -16.038 1.183 -0.232 1.00 0.00 O ATOM 0 H GLY A 379 -17.242 2.850 -0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.061 0.844 -0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.188 0.455 -2.307 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.023 -0.821 -0.183 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.001 -1.394 0.678 1.00 0.00 C ATOM 1158 C ASP A 380 -14.758 -1.756 -0.124 1.00 0.00 C ATOM 1159 O ASP A 380 -14.701 -2.810 -0.760 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.533 -2.639 1.391 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.947 -2.998 0.987 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.151 -3.405 -0.176 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.861 -2.883 1.830 1.00 0.00 O ATOM 0 H ASP A 380 -17.752 -1.473 -0.473 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.734 -0.644 1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -15.876 -3.482 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.500 -2.475 2.468 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.756 -0.891 -0.070 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.510 -1.117 -0.781 1.00 0.00 C ATOM 1170 C ASN A 381 -11.399 -1.461 0.208 1.00 0.00 C ATOM 1171 O ASN A 381 -11.161 -0.743 1.175 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.126 0.130 -1.582 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.128 0.482 -2.672 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.951 0.135 -3.828 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.206 1.157 -2.309 1.00 0.00 N ATOM 0 H ASN A 381 -13.784 -0.022 0.463 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.645 -1.951 -1.469 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.030 0.975 -0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.147 -0.026 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.914 1.399 -3.003 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.330 1.435 -1.336 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.730 -2.567 -0.026 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.661 -3.008 0.854 1.00 0.00 C ATOM 1184 C ILE A 382 -8.400 -3.255 0.058 1.00 0.00 C ATOM 1185 O ILE A 382 -8.443 -3.842 -1.015 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.078 -4.265 1.673 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.873 -5.040 2.241 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.944 -5.187 0.853 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.228 -6.001 1.271 1.00 0.00 C ATOM 0 H ILE A 382 -10.905 -3.183 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.460 -2.215 1.574 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.653 -3.893 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.122 -4.324 2.575 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.198 -5.596 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.219 -6.055 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.846 -4.659 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.394 -5.514 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.390 -6.501 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.960 -6.744 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.868 -5.453 0.401 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.275 -2.826 0.592 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.018 -2.952 -0.124 1.00 0.00 C ATOM 1203 C ILE A 383 -5.229 -4.156 0.376 1.00 0.00 C ATOM 1204 O ILE A 383 -5.021 -4.322 1.585 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.164 -1.675 0.021 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.984 -0.433 -0.351 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.921 -1.758 -0.852 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.375 0.854 0.150 1.00 0.00 C ATOM 0 H ILE A 383 -7.203 -2.390 1.511 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.255 -3.095 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.854 -1.592 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.083 -0.382 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.990 -0.534 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.333 -0.848 -0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.322 -2.618 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.216 -1.868 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.004 1.694 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.301 0.822 1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.380 0.977 -0.278 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.834 -5.008 -0.562 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.927 -6.104 -0.284 1.00 0.00 C ATOM 1222 C TYR A 384 -2.516 -5.672 -0.623 1.00 0.00 C ATOM 1223 O TYR A 384 -2.130 -5.609 -1.792 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.296 -7.352 -1.086 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.052 -8.389 -0.293 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.425 -8.315 -0.154 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.387 -9.446 0.315 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -7.123 -9.262 0.568 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -5.075 -10.400 1.040 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.445 -10.304 1.162 1.00 0.00 C ATOM 1231 OH TYR A 384 -7.142 -11.253 1.876 1.00 0.00 O ATOM 0 H TYR A 384 -5.136 -4.955 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.000 -6.357 0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.899 -7.055 -1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.384 -7.803 -1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.962 -7.501 -0.619 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.314 -9.524 0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -8.196 -9.187 0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.543 -11.215 1.508 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.517 -11.920 2.230 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.762 -5.356 0.403 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.416 -4.860 0.238 1.00 0.00 C ATOM 1243 C VAL A 385 0.561 -6.028 0.291 1.00 0.00 C ATOM 1244 O VAL A 385 1.188 -6.280 1.319 1.00 0.00 O ATOM 1245 CB VAL A 385 -0.071 -3.833 1.338 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.038 -2.906 0.886 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -1.299 -3.031 1.728 1.00 0.00 C ATOM 0 H VAL A 385 -2.063 -5.435 1.374 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.340 -4.361 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 385 0.277 -4.384 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.262 -2.193 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 385 1.931 -3.489 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 385 0.721 -2.368 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -1.033 -2.313 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.678 -2.498 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -2.069 -3.704 2.104 1.00 0.00 H new ATOM 1257 N GLY A 386 0.660 -6.754 -0.814 1.00 0.00 N ATOM 1258 CA GLY A 386 1.508 -7.924 -0.862 1.00 0.00 C ATOM 1259 C GLY A 386 0.971 -9.065 -0.014 1.00 0.00 C ATOM 1260 O GLY A 386 0.283 -9.954 -0.518 1.00 0.00 O ATOM 0 H GLY A 386 0.164 -6.550 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.604 -8.257 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.508 -7.659 -0.518 1.00 0.00 H new ATOM 1264 N ASP A 387 1.302 -9.052 1.269 1.00 0.00 N ATOM 1265 CA ASP A 387 0.758 -10.019 2.219 1.00 0.00 C ATOM 1266 C ASP A 387 -0.223 -9.318 3.144 1.00 0.00 C ATOM 1267 O ASP A 387 -1.145 -9.929 3.688 1.00 0.00 O ATOM 1268 CB ASP A 387 1.880 -10.668 3.034 1.00 0.00 C ATOM 1269 CG ASP A 387 1.370 -11.674 4.048 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.871 -12.743 3.636 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.487 -11.412 5.264 1.00 0.00 O ATOM 0 H ASP A 387 1.949 -8.379 1.681 1.00 0.00 H new ATOM 0 HA ASP A 387 0.242 -10.805 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.574 -11.164 2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.442 -9.891 3.552 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.015 -8.019 3.298 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.878 -7.184 4.115 1.00 0.00 C ATOM 1278 C LEU A 388 -2.275 -7.107 3.511 1.00 0.00 C ATOM 1279 O LEU A 388 -2.451 -7.230 2.303 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.305 -5.769 4.199 1.00 0.00 C ATOM 1281 CG LEU A 388 0.129 -5.280 5.584 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.285 -6.097 6.140 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.549 -3.833 5.489 1.00 0.00 C ATOM 0 H LEU A 388 0.757 -7.516 2.860 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.936 -7.625 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.556 -5.711 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.053 -5.076 3.813 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.719 -5.395 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.560 -5.716 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 388 0.984 -7.141 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.140 -6.021 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.859 -3.479 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.381 -3.741 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.290 -3.233 5.135 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.261 -6.906 4.358 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.620 -6.638 3.909 1.00 0.00 C ATOM 1297 C ASN A 389 -5.325 -5.806 4.955 1.00 0.00 C ATOM 1298 O ASN A 389 -5.065 -5.957 6.146 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.410 -7.928 3.648 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.575 -8.788 4.887 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.560 -8.660 5.616 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.616 -9.668 5.133 1.00 0.00 N ATOM 0 H ASN A 389 -3.150 -6.922 5.372 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.565 -6.099 2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.395 -7.671 3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.903 -8.507 2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.676 -10.272 5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.817 -9.741 4.503 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.177 -4.901 4.513 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.919 -4.048 5.437 1.00 0.00 C ATOM 1311 C HIS A 390 -8.090 -3.360 4.740 1.00 0.00 C ATOM 1312 O HIS A 390 -7.901 -2.522 3.849 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.992 -3.034 6.146 1.00 0.00 C ATOM 1314 CG HIS A 390 -4.974 -2.335 5.283 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -3.965 -1.557 5.816 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -4.800 -2.292 3.939 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -3.222 -1.068 4.844 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -3.705 -1.499 3.695 1.00 0.00 N ATOM 0 H HIS A 390 -6.376 -4.734 3.527 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.338 -4.690 6.212 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.615 -2.276 6.620 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.463 -3.556 6.943 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.409 -2.789 3.198 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -2.364 -0.424 4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -3.327 -1.279 2.774 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.296 -3.799 5.106 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.536 -3.316 4.512 1.00 0.00 C ATOM 1329 C GLN A 391 -11.050 -2.027 5.147 1.00 0.00 C ATOM 1330 O GLN A 391 -10.843 -1.767 6.333 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.607 -4.402 4.640 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.879 -4.102 3.864 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.986 -5.095 4.146 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.166 -4.758 4.084 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.618 -6.327 4.458 1.00 0.00 N ATOM 0 H GLN A 391 -9.436 -4.505 5.829 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.322 -3.090 3.467 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.195 -5.349 4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.857 -4.531 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.224 -3.099 4.115 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.657 -4.105 2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -12.628 -6.568 4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.324 -7.035 4.657 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.720 -1.232 4.320 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.470 -0.070 4.763 1.00 0.00 C ATOM 1346 C TRP A 392 -13.511 0.284 3.694 1.00 0.00 C ATOM 1347 O TRP A 392 -13.252 0.146 2.505 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.522 1.112 5.029 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.186 2.443 4.873 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.163 3.215 3.760 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.972 3.151 5.838 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.906 4.349 3.942 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.408 4.343 5.222 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.357 2.893 7.157 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.210 5.270 5.882 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -14.149 3.818 7.811 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.568 4.992 7.173 1.00 0.00 C ATOM 0 H TRP A 392 -11.756 -1.381 3.312 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.982 -0.295 5.699 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.122 1.029 6.039 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.676 1.052 4.345 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.631 2.969 2.853 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.062 5.077 3.245 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.042 1.988 7.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.538 6.175 5.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.450 3.632 8.831 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -15.187 5.694 7.712 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.696 0.707 4.100 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.709 1.105 3.135 1.00 0.00 C ATOM 1370 C PHE A 393 -15.624 2.606 2.876 1.00 0.00 C ATOM 1371 O PHE A 393 -15.864 3.419 3.765 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.115 0.691 3.596 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.548 1.279 4.911 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.492 2.293 4.950 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.017 0.815 6.104 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -18.896 2.833 6.154 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.417 1.353 7.308 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.357 2.363 7.333 1.00 0.00 C ATOM 0 H PHE A 393 -14.979 0.784 5.077 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.516 0.584 2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.833 0.983 2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.152 -0.396 3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.916 2.664 4.029 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -16.282 0.024 6.090 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -19.633 3.622 6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -16.995 0.984 8.231 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.671 2.785 8.276 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.275 2.964 1.649 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.039 4.358 1.298 1.00 0.00 C ATOM 1390 C GLN A 394 -16.369 5.083 1.248 1.00 0.00 C ATOM 1391 O GLN A 394 -17.223 4.767 0.414 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.317 4.513 -0.055 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.298 3.434 -0.379 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.185 3.414 0.627 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.586 2.382 0.892 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.910 4.573 1.199 1.00 0.00 N ATOM 0 H GLN A 394 -15.149 2.308 0.878 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.389 4.788 2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.066 4.531 -0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.814 5.480 -0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.790 2.461 -0.400 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.888 3.605 -1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.439 5.406 0.943 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.168 4.634 1.896 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.540 6.038 2.146 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.802 6.739 2.287 1.00 0.00 C ATOM 1407 C LYS A 395 -17.559 8.237 2.440 1.00 0.00 C ATOM 1408 O LYS A 395 -17.529 8.726 3.590 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.555 6.179 3.499 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.915 6.812 3.743 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.588 6.210 4.967 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.920 6.879 5.264 1.00 0.00 C ATOM 1413 NZ LYS A 395 -22.837 6.835 4.097 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.372 8.915 1.411 1.00 0.00 O ATOM 0 H LYS A 395 -15.814 6.347 2.792 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.408 6.589 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.687 5.105 3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.940 6.316 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.800 7.887 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.549 6.668 2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.744 5.143 4.808 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.930 6.311 5.830 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -22.392 6.386 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.749 7.916 5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -23.790 7.130 4.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -22.489 7.479 3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -22.875 5.866 3.722 1.00 0.00 H new