USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 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 375 GLN : amide:sc= -12.4! C(o=-21!,f=-9.1!) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.2 K(o=-21,f=-9.5) USER MOD Set 1.3: A 394 GLN : amide:sc= -7.67! K(o=-21!,f=-9.1) USER MOD Set 2.1: A 328 MET CE :methyl -149:sc= -4.11! (180deg=-4.91!) USER MOD Set 2.2: A 374 MET CE :methyl -130:sc= -2 (180deg=-5.42!) USER MOD Set 3.1: A 321 SER OG : rot -131:sc= 1.32 USER MOD Set 3.2: A 323 HIS : no HD1:sc= -0.541 X(o=2,f=2.4) USER MOD Set 3.3: A 325 THR OG1 : rot 147:sc= 1.24 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 309 LYS NZ :NH3+ -161:sc= -0.0797 (180deg=-0.508) USER MOD Single : A 310 THR OG1 : rot -41:sc= 0.203 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0909 USER MOD Single : A 315 LYS NZ :NH3+ -129:sc= 1.15 (180deg=0.0833) USER MOD Single : A 319 THR OG1 : rot 65:sc= 1.31 USER MOD Single : A 333 SER OG : rot 180:sc= -0.232 USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HE2:sc= -1.16! C(o=-1.2!,f=-5.9!) USER MOD Single : A 353 ASN : amide:sc= -0.668 K(o=-0.67,f=-9.4!) USER MOD Single : A 356 MET CE :methyl -139:sc= -1.49 (180deg=-2.13!) USER MOD Single : A 359 THR OG1 : rot 180:sc= -0.0042 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 152:sc= -6.86! (180deg=-7.97!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc=-0.000854 X(o=-0.00085,f=0) USER MOD Single : A 390 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.065) USER MOD Single : A 391 GLN : amide:sc= -0.563 K(o=-0.56,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.334!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.728 -3.577 -1.673 1.00 0.00 N ATOM 2 CA THR A 303 18.025 -4.523 -2.526 1.00 0.00 C ATOM 3 C THR A 303 16.750 -3.894 -3.113 1.00 0.00 C ATOM 4 O THR A 303 15.631 -4.265 -2.763 1.00 0.00 O ATOM 5 CB THR A 303 17.690 -5.818 -1.736 1.00 0.00 C ATOM 6 OG1 THR A 303 16.919 -6.728 -2.536 1.00 0.00 O ATOM 7 CG2 THR A 303 16.944 -5.486 -0.450 1.00 0.00 C ATOM 0 HA THR A 303 18.679 -4.786 -3.357 1.00 0.00 H new ATOM 0 HB THR A 303 18.632 -6.303 -1.479 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.723 -7.535 -2.016 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.719 -6.407 0.088 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.564 -4.843 0.175 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.014 -4.970 -0.691 1.00 0.00 H new ATOM 15 N TYR A 304 16.929 -2.918 -3.999 1.00 0.00 N ATOM 16 CA TYR A 304 15.798 -2.279 -4.660 1.00 0.00 C ATOM 17 C TYR A 304 15.090 -3.278 -5.563 1.00 0.00 C ATOM 18 O TYR A 304 15.704 -3.896 -6.435 1.00 0.00 O ATOM 19 CB TYR A 304 16.235 -1.033 -5.449 1.00 0.00 C ATOM 20 CG TYR A 304 17.288 -1.285 -6.516 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.624 -1.469 -6.175 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.946 -1.326 -7.862 1.00 0.00 C ATOM 23 CE1 TYR A 304 19.584 -1.690 -7.142 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.903 -1.547 -8.836 1.00 0.00 C ATOM 25 CZ TYR A 304 19.220 -1.727 -8.469 1.00 0.00 C ATOM 26 OH TYR A 304 20.177 -1.948 -9.433 1.00 0.00 O ATOM 0 H TYR A 304 17.842 -2.555 -4.274 1.00 0.00 H new ATOM 0 HA TYR A 304 15.100 -1.944 -3.893 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.357 -0.595 -5.923 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.620 -0.294 -4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.915 -1.438 -5.135 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.916 -1.183 -8.153 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.616 -1.833 -6.859 1.00 0.00 H new ATOM 0 HE2 TYR A 304 17.620 -1.578 -9.878 1.00 0.00 H new ATOM 0 HH TYR A 304 19.756 -1.946 -10.318 1.00 0.00 H new ATOM 36 N THR A 305 13.796 -3.435 -5.338 1.00 0.00 N ATOM 37 CA THR A 305 13.017 -4.470 -5.991 1.00 0.00 C ATOM 38 C THR A 305 11.602 -4.448 -5.442 1.00 0.00 C ATOM 39 O THR A 305 11.234 -3.516 -4.725 1.00 0.00 O ATOM 40 CB THR A 305 13.651 -5.869 -5.757 1.00 0.00 C ATOM 41 OG1 THR A 305 13.017 -6.859 -6.581 1.00 0.00 O ATOM 42 CG2 THR A 305 13.549 -6.284 -4.291 1.00 0.00 C ATOM 0 H THR A 305 13.258 -2.849 -4.699 1.00 0.00 H new ATOM 0 HA THR A 305 13.003 -4.278 -7.064 1.00 0.00 H new ATOM 0 HB THR A 305 14.705 -5.799 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.431 -7.732 -6.420 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.001 -7.267 -4.159 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.073 -5.557 -3.670 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.500 -6.324 -3.996 1.00 0.00 H new ATOM 50 N VAL A 306 10.806 -5.445 -5.784 1.00 0.00 N ATOM 51 CA VAL A 306 9.540 -5.634 -5.114 1.00 0.00 C ATOM 52 C VAL A 306 9.849 -5.942 -3.656 1.00 0.00 C ATOM 53 O VAL A 306 10.364 -7.015 -3.339 1.00 0.00 O ATOM 54 CB VAL A 306 8.718 -6.786 -5.733 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.378 -6.936 -5.025 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.516 -6.556 -7.224 1.00 0.00 C ATOM 0 H VAL A 306 11.013 -6.127 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 306 8.936 -4.732 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 306 9.276 -7.713 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.817 -7.753 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.546 -7.152 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.811 -6.010 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.935 -7.377 -7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.983 -5.618 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.486 -6.508 -7.719 1.00 0.00 H new ATOM 66 N CYS A 307 9.559 -4.999 -2.775 1.00 0.00 N ATOM 67 CA CYS A 307 10.013 -5.091 -1.389 1.00 0.00 C ATOM 68 C CYS A 307 9.299 -6.219 -0.668 1.00 0.00 C ATOM 69 O CYS A 307 8.111 -6.462 -0.897 1.00 0.00 O ATOM 70 CB CYS A 307 9.782 -3.765 -0.667 1.00 0.00 C ATOM 71 SG CYS A 307 8.617 -2.653 -1.514 1.00 0.00 S ATOM 0 H CYS A 307 9.014 -4.163 -2.989 1.00 0.00 H new ATOM 0 HA CYS A 307 11.082 -5.306 -1.388 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.408 -3.970 0.336 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.738 -3.254 -0.553 1.00 0.00 H new ATOM 76 N ASP A 308 10.037 -6.917 0.193 1.00 0.00 N ATOM 77 CA ASP A 308 9.533 -8.135 0.800 1.00 0.00 C ATOM 78 C ASP A 308 8.333 -7.871 1.695 1.00 0.00 C ATOM 79 O ASP A 308 8.336 -6.971 2.537 1.00 0.00 O ATOM 80 CB ASP A 308 10.614 -8.888 1.579 1.00 0.00 C ATOM 81 CG ASP A 308 10.107 -10.240 2.047 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.483 -10.308 3.120 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.303 -11.237 1.323 1.00 0.00 O ATOM 0 H ASP A 308 10.980 -6.657 0.481 1.00 0.00 H new ATOM 0 HA ASP A 308 9.212 -8.769 -0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.493 -9.024 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.927 -8.296 2.439 1.00 0.00 H new ATOM 88 N LYS A 309 7.327 -8.697 1.466 1.00 0.00 N ATOM 89 CA LYS A 309 6.027 -8.674 2.129 1.00 0.00 C ATOM 90 C LYS A 309 6.061 -8.329 3.616 1.00 0.00 C ATOM 91 O LYS A 309 5.098 -7.769 4.131 1.00 0.00 O ATOM 92 CB LYS A 309 5.429 -10.067 1.979 1.00 0.00 C ATOM 93 CG LYS A 309 6.372 -11.121 2.533 1.00 0.00 C ATOM 94 CD LYS A 309 5.930 -12.538 2.258 1.00 0.00 C ATOM 95 CE LYS A 309 6.940 -13.511 2.843 1.00 0.00 C ATOM 96 NZ LYS A 309 8.305 -13.316 2.276 1.00 0.00 N ATOM 0 H LYS A 309 7.395 -9.444 0.775 1.00 0.00 H new ATOM 0 HA LYS A 309 5.443 -7.884 1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 309 4.474 -10.116 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 309 5.227 -10.270 0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 309 7.363 -10.970 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.465 -10.982 3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.946 -12.714 2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.836 -12.698 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.977 -13.386 3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.611 -14.532 2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 8.875 -14.170 2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 8.234 -13.140 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 8.759 -12.502 2.737 1.00 0.00 H new ATOM 110 N THR A 310 7.122 -8.669 4.322 1.00 0.00 N ATOM 111 CA THR A 310 7.102 -8.575 5.761 1.00 0.00 C ATOM 112 C THR A 310 7.907 -7.377 6.279 1.00 0.00 C ATOM 113 O THR A 310 7.948 -7.125 7.485 1.00 0.00 O ATOM 114 CB THR A 310 7.658 -9.888 6.333 1.00 0.00 C ATOM 115 OG1 THR A 310 7.420 -9.980 7.743 1.00 0.00 O ATOM 116 CG2 THR A 310 9.145 -10.009 6.044 1.00 0.00 C ATOM 0 H THR A 310 7.998 -9.009 3.924 1.00 0.00 H new ATOM 0 HA THR A 310 6.075 -8.417 6.089 1.00 0.00 H new ATOM 0 HB THR A 310 7.136 -10.711 5.845 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.587 -9.109 8.160 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.521 -10.945 6.457 1.00 0.00 H new ATOM 0 HG22 THR A 310 9.308 -9.996 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.674 -9.173 6.501 1.00 0.00 H new ATOM 124 N LYS A 311 8.529 -6.630 5.369 1.00 0.00 N ATOM 125 CA LYS A 311 9.352 -5.481 5.756 1.00 0.00 C ATOM 126 C LYS A 311 8.490 -4.351 6.282 1.00 0.00 C ATOM 127 O LYS A 311 8.882 -3.617 7.188 1.00 0.00 O ATOM 128 CB LYS A 311 10.160 -4.958 4.567 1.00 0.00 C ATOM 129 CG LYS A 311 11.131 -5.968 3.993 1.00 0.00 C ATOM 130 CD LYS A 311 12.290 -6.253 4.934 1.00 0.00 C ATOM 131 CE LYS A 311 12.988 -4.986 5.409 1.00 0.00 C ATOM 132 NZ LYS A 311 14.133 -5.295 6.308 1.00 0.00 N ATOM 0 H LYS A 311 8.481 -6.796 4.364 1.00 0.00 H new ATOM 0 HA LYS A 311 10.030 -5.823 6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.472 -4.644 3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.714 -4.072 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.602 -6.897 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.519 -5.597 3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.923 -6.806 5.798 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.013 -6.894 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.344 -4.421 4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.274 -4.351 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.585 -4.409 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 13.790 -5.813 7.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 14.826 -5.880 5.799 1.00 0.00 H new ATOM 146 N PHE A 312 7.317 -4.216 5.701 1.00 0.00 N ATOM 147 CA PHE A 312 6.441 -3.115 6.018 1.00 0.00 C ATOM 148 C PHE A 312 5.491 -3.437 7.152 1.00 0.00 C ATOM 149 O PHE A 312 5.478 -4.537 7.708 1.00 0.00 O ATOM 150 CB PHE A 312 5.650 -2.645 4.800 1.00 0.00 C ATOM 151 CG PHE A 312 5.633 -3.600 3.654 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.641 -3.579 2.705 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.601 -4.502 3.512 1.00 0.00 C ATOM 154 CE1 PHE A 312 6.619 -4.443 1.632 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.575 -5.371 2.442 1.00 0.00 C ATOM 156 CZ PHE A 312 5.583 -5.342 1.500 1.00 0.00 C ATOM 0 H PHE A 312 6.949 -4.861 5.002 1.00 0.00 H new ATOM 0 HA PHE A 312 7.094 -2.305 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.622 -2.449 5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 312 6.067 -1.698 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 312 7.455 -2.876 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.807 -4.528 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 312 7.410 -4.416 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.763 -6.076 2.341 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.560 -6.022 0.661 1.00 0.00 H new ATOM 166 N THR A 313 4.719 -2.433 7.489 1.00 0.00 N ATOM 167 CA THR A 313 3.755 -2.514 8.558 1.00 0.00 C ATOM 168 C THR A 313 2.746 -1.391 8.399 1.00 0.00 C ATOM 169 O THR A 313 2.954 -0.472 7.599 1.00 0.00 O ATOM 170 CB THR A 313 4.435 -2.427 9.942 1.00 0.00 C ATOM 171 OG1 THR A 313 3.476 -2.669 10.981 1.00 0.00 O ATOM 172 CG2 THR A 313 5.084 -1.063 10.152 1.00 0.00 C ATOM 0 H THR A 313 4.743 -1.526 7.023 1.00 0.00 H new ATOM 0 HA THR A 313 3.252 -3.479 8.501 1.00 0.00 H new ATOM 0 HB THR A 313 5.213 -3.189 9.981 1.00 0.00 H new ATOM 0 HG1 THR A 313 3.918 -2.613 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.555 -1.031 11.135 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.838 -0.897 9.383 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.324 -0.285 10.089 1.00 0.00 H new ATOM 180 N TRP A 314 1.669 -1.457 9.161 1.00 0.00 N ATOM 181 CA TRP A 314 0.625 -0.451 9.090 1.00 0.00 C ATOM 182 C TRP A 314 0.974 0.739 9.948 1.00 0.00 C ATOM 183 O TRP A 314 0.786 0.729 11.166 1.00 0.00 O ATOM 184 CB TRP A 314 -0.725 -1.015 9.534 1.00 0.00 C ATOM 185 CG TRP A 314 -1.289 -2.024 8.592 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.433 -3.358 8.814 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.778 -1.777 7.271 1.00 0.00 C ATOM 188 NE1 TRP A 314 -1.995 -3.958 7.717 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.216 -3.008 6.754 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.895 -0.632 6.481 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.759 -3.125 5.476 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.431 -0.750 5.216 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.860 -1.989 4.724 1.00 0.00 C ATOM 0 H TRP A 314 1.494 -2.199 9.838 1.00 0.00 H new ATOM 0 HA TRP A 314 0.547 -0.138 8.049 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.613 -1.471 10.518 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.434 -0.195 9.642 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.147 -3.869 9.721 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.213 -4.951 7.631 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.572 0.329 6.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.088 -4.080 5.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -2.522 0.128 4.594 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.279 -2.048 3.730 1.00 0.00 H new ATOM 204 N LYS A 315 1.531 1.743 9.306 1.00 0.00 N ATOM 205 CA LYS A 315 1.675 3.036 9.923 1.00 0.00 C ATOM 206 C LYS A 315 0.279 3.617 10.130 1.00 0.00 C ATOM 207 O LYS A 315 -0.017 4.218 11.161 1.00 0.00 O ATOM 208 CB LYS A 315 2.531 3.937 9.037 1.00 0.00 C ATOM 209 CG LYS A 315 3.044 5.163 9.750 1.00 0.00 C ATOM 210 CD LYS A 315 4.037 5.929 8.891 1.00 0.00 C ATOM 211 CE LYS A 315 4.559 7.169 9.598 1.00 0.00 C ATOM 212 NZ LYS A 315 3.467 8.113 9.954 1.00 0.00 N ATOM 0 H LYS A 315 1.892 1.684 8.354 1.00 0.00 H new ATOM 0 HA LYS A 315 2.176 2.955 10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.378 3.364 8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.945 4.247 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.207 5.812 10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.520 4.869 10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.873 5.278 8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.560 6.219 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.091 6.873 10.502 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.280 7.675 8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 3.708 9.066 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 2.580 7.801 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.349 8.133 10.987 1.00 0.00 H new ATOM 226 N ARG A 316 -0.577 3.409 9.132 1.00 0.00 N ATOM 227 CA ARG A 316 -2.000 3.678 9.246 1.00 0.00 C ATOM 228 C ARG A 316 -2.754 2.875 8.184 1.00 0.00 C ATOM 229 O ARG A 316 -2.378 2.874 7.013 1.00 0.00 O ATOM 230 CB ARG A 316 -2.286 5.171 9.096 1.00 0.00 C ATOM 231 CG ARG A 316 -3.753 5.509 9.305 1.00 0.00 C ATOM 232 CD ARG A 316 -4.019 7.000 9.191 1.00 0.00 C ATOM 233 NE ARG A 316 -5.436 7.312 9.379 1.00 0.00 N ATOM 234 CZ ARG A 316 -5.899 8.508 9.748 1.00 0.00 C ATOM 235 NH1 ARG A 316 -5.061 9.497 10.025 1.00 0.00 N ATOM 236 NH2 ARG A 316 -7.204 8.702 9.869 1.00 0.00 N ATOM 0 H ARG A 316 -0.297 3.048 8.220 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.341 3.374 10.236 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.683 5.727 9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.980 5.498 8.102 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.355 4.977 8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.068 5.159 10.288 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.427 7.533 9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.695 7.354 8.212 1.00 0.00 H new ATOM 0 HE ARG A 316 -6.114 6.567 9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.054 9.347 9.957 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -5.423 10.408 10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -7.853 7.938 9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -7.560 9.615 10.151 1.00 0.00 H new ATOM 250 N ALA A 317 -3.813 2.192 8.606 1.00 0.00 N ATOM 251 CA ALA A 317 -4.594 1.321 7.724 1.00 0.00 C ATOM 252 C ALA A 317 -5.476 2.141 6.783 1.00 0.00 C ATOM 253 O ALA A 317 -5.668 3.336 7.024 1.00 0.00 O ATOM 254 CB ALA A 317 -5.437 0.377 8.567 1.00 0.00 C ATOM 0 H ALA A 317 -4.156 2.224 9.566 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.911 0.738 7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.019 -0.273 7.914 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.785 -0.230 9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.111 0.956 9.198 1.00 0.00 H new ATOM 260 N PRO A 318 -5.999 1.520 5.690 1.00 0.00 N ATOM 261 CA PRO A 318 -6.855 2.190 4.711 1.00 0.00 C ATOM 262 C PRO A 318 -7.823 3.197 5.339 1.00 0.00 C ATOM 263 O PRO A 318 -8.694 2.849 6.135 1.00 0.00 O ATOM 264 CB PRO A 318 -7.622 1.036 4.031 1.00 0.00 C ATOM 265 CG PRO A 318 -7.073 -0.238 4.609 1.00 0.00 C ATOM 266 CD PRO A 318 -5.775 0.125 5.287 1.00 0.00 C ATOM 0 HA PRO A 318 -6.263 2.786 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.693 1.118 4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.485 1.063 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.774 -0.675 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.908 -0.980 3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.573 -0.517 6.145 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.925 0.030 4.611 1.00 0.00 H new ATOM 274 N THR A 319 -7.621 4.448 4.972 1.00 0.00 N ATOM 275 CA THR A 319 -8.363 5.577 5.490 1.00 0.00 C ATOM 276 C THR A 319 -8.810 6.465 4.332 1.00 0.00 C ATOM 277 O THR A 319 -8.041 6.703 3.414 1.00 0.00 O ATOM 278 CB THR A 319 -7.455 6.392 6.431 1.00 0.00 C ATOM 279 OG1 THR A 319 -7.165 5.637 7.615 1.00 0.00 O ATOM 280 CG2 THR A 319 -8.077 7.732 6.792 1.00 0.00 C ATOM 0 H THR A 319 -6.915 4.712 4.285 1.00 0.00 H new ATOM 0 HA THR A 319 -9.236 5.220 6.036 1.00 0.00 H new ATOM 0 HB THR A 319 -6.524 6.596 5.902 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.645 4.842 7.376 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.407 8.277 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.240 8.314 5.885 1.00 0.00 H new ATOM 0 HG23 THR A 319 -9.031 7.567 7.294 1.00 0.00 H new ATOM 288 N ASP A 320 -10.037 6.958 4.378 1.00 0.00 N ATOM 289 CA ASP A 320 -10.558 7.789 3.292 1.00 0.00 C ATOM 290 C ASP A 320 -9.698 9.036 3.163 1.00 0.00 C ATOM 291 O ASP A 320 -9.407 9.697 4.161 1.00 0.00 O ATOM 292 CB ASP A 320 -12.010 8.205 3.531 1.00 0.00 C ATOM 293 CG ASP A 320 -12.939 7.035 3.767 1.00 0.00 C ATOM 294 OD1 ASP A 320 -13.048 6.155 2.890 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.572 7.004 4.841 1.00 0.00 O ATOM 0 H ASP A 320 -10.690 6.802 5.146 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.527 7.199 2.376 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.052 8.872 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.364 8.773 2.670 1.00 0.00 H new ATOM 300 N SER A 321 -9.302 9.374 1.943 1.00 0.00 N ATOM 301 CA SER A 321 -8.380 10.471 1.697 1.00 0.00 C ATOM 302 C SER A 321 -9.045 11.828 1.944 1.00 0.00 C ATOM 303 O SER A 321 -8.417 12.874 1.775 1.00 0.00 O ATOM 304 CB SER A 321 -7.926 10.410 0.234 1.00 0.00 C ATOM 305 OG SER A 321 -8.993 10.804 -0.610 1.00 0.00 O ATOM 0 H SER A 321 -9.612 8.895 1.098 1.00 0.00 H new ATOM 0 HA SER A 321 -7.536 10.370 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.067 11.064 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.605 9.399 -0.016 1.00 0.00 H new ATOM 0 HG SER A 321 -9.099 10.148 -1.330 1.00 0.00 H new ATOM 311 N GLY A 322 -10.307 11.805 2.363 1.00 0.00 N ATOM 312 CA GLY A 322 -11.103 13.016 2.434 1.00 0.00 C ATOM 313 C GLY A 322 -11.483 13.577 1.072 1.00 0.00 C ATOM 314 O GLY A 322 -12.461 14.310 0.955 1.00 0.00 O ATOM 0 H GLY A 322 -10.796 10.959 2.657 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -12.012 12.810 2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -10.548 13.773 2.987 1.00 0.00 H new ATOM 318 N HIS A 323 -10.727 13.222 0.043 1.00 0.00 N ATOM 319 CA HIS A 323 -10.898 13.826 -1.275 1.00 0.00 C ATOM 320 C HIS A 323 -12.099 13.249 -2.006 1.00 0.00 C ATOM 321 O HIS A 323 -12.904 14.001 -2.560 1.00 0.00 O ATOM 322 CB HIS A 323 -9.646 13.621 -2.134 1.00 0.00 C ATOM 323 CG HIS A 323 -8.395 14.191 -1.544 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.209 15.535 -1.320 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.265 13.582 -1.118 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.021 15.729 -0.786 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.428 14.560 -0.651 1.00 0.00 N ATOM 0 H HIS A 323 -9.989 12.520 0.093 1.00 0.00 H new ATOM 0 HA HIS A 323 -11.064 14.891 -1.115 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.503 12.553 -2.298 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.812 14.074 -3.111 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.061 12.522 -1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -6.603 16.685 -0.506 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -5.497 14.408 -0.262 1.00 0.00 H new ATOM 336 N ASP A 324 -12.253 11.925 -1.900 1.00 0.00 N ATOM 337 CA ASP A 324 -13.122 11.133 -2.788 1.00 0.00 C ATOM 338 C ASP A 324 -12.494 9.771 -3.047 1.00 0.00 C ATOM 339 O ASP A 324 -12.935 9.024 -3.923 1.00 0.00 O ATOM 340 CB ASP A 324 -13.372 11.812 -4.146 1.00 0.00 C ATOM 341 CG ASP A 324 -12.192 11.735 -5.105 1.00 0.00 C ATOM 342 OD1 ASP A 324 -11.149 12.364 -4.835 1.00 0.00 O ATOM 343 OD2 ASP A 324 -12.320 11.071 -6.156 1.00 0.00 O ATOM 0 H ASP A 324 -11.777 11.366 -1.192 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.079 11.037 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.240 11.350 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.621 12.860 -3.976 1.00 0.00 H new ATOM 348 N THR A 325 -11.492 9.426 -2.251 1.00 0.00 N ATOM 349 CA THR A 325 -10.678 8.258 -2.492 1.00 0.00 C ATOM 350 C THR A 325 -10.184 7.729 -1.155 1.00 0.00 C ATOM 351 O THR A 325 -10.649 8.181 -0.112 1.00 0.00 O ATOM 352 CB THR A 325 -9.491 8.612 -3.399 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.934 9.864 -2.987 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.932 8.701 -4.851 1.00 0.00 C ATOM 0 H THR A 325 -11.225 9.954 -1.420 1.00 0.00 H new ATOM 0 HA THR A 325 -11.269 7.493 -2.996 1.00 0.00 H new ATOM 0 HB THR A 325 -8.739 7.828 -3.314 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.966 9.858 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 325 -9.076 8.953 -5.477 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.342 7.741 -5.166 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.695 9.473 -4.953 1.00 0.00 H new ATOM 362 N VAL A 326 -9.263 6.781 -1.173 1.00 0.00 N ATOM 363 CA VAL A 326 -8.747 6.210 0.065 1.00 0.00 C ATOM 364 C VAL A 326 -7.225 6.204 0.071 1.00 0.00 C ATOM 365 O VAL A 326 -6.589 6.130 -0.969 1.00 0.00 O ATOM 366 CB VAL A 326 -9.263 4.772 0.303 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.337 4.469 1.780 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.619 4.563 -0.331 1.00 0.00 C ATOM 0 H VAL A 326 -8.858 6.391 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 326 -9.112 6.844 0.873 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.555 4.089 -0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.702 3.452 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.345 4.564 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.017 5.171 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.954 3.542 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.334 5.263 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.548 4.732 -1.405 1.00 0.00 H new ATOM 378 N VAL A 327 -6.668 6.338 1.255 1.00 0.00 N ATOM 379 CA VAL A 327 -5.227 6.316 1.461 1.00 0.00 C ATOM 380 C VAL A 327 -4.849 5.329 2.548 1.00 0.00 C ATOM 381 O VAL A 327 -5.667 4.973 3.384 1.00 0.00 O ATOM 382 CB VAL A 327 -4.708 7.717 1.859 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.842 8.689 0.700 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.449 8.235 3.087 1.00 0.00 C ATOM 0 H VAL A 327 -7.204 6.467 2.113 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.770 6.011 0.520 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.651 7.631 2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.471 9.668 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -4.261 8.326 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.890 8.771 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -5.070 9.222 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.514 8.303 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.293 7.551 3.921 1.00 0.00 H new ATOM 394 N MET A 328 -3.615 4.877 2.521 1.00 0.00 N ATOM 395 CA MET A 328 -3.066 4.101 3.617 1.00 0.00 C ATOM 396 C MET A 328 -1.637 4.532 3.817 1.00 0.00 C ATOM 397 O MET A 328 -1.014 5.052 2.888 1.00 0.00 O ATOM 398 CB MET A 328 -3.113 2.597 3.341 1.00 0.00 C ATOM 399 CG MET A 328 -2.101 2.140 2.305 1.00 0.00 C ATOM 400 SD MET A 328 -2.042 0.355 2.122 1.00 0.00 S ATOM 401 CE MET A 328 -0.820 0.204 0.827 1.00 0.00 C ATOM 0 H MET A 328 -2.967 5.033 1.749 1.00 0.00 H new ATOM 0 HA MET A 328 -3.666 4.281 4.509 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.936 2.059 4.272 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.114 2.329 3.003 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.345 2.590 1.343 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.113 2.504 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.035 -0.679 0.225 1.00 0.00 H new ATOM 0 HE2 MET A 328 -0.849 1.091 0.194 1.00 0.00 H new ATOM 0 HE3 MET A 328 0.171 0.107 1.271 1.00 0.00 H new ATOM 411 N GLU A 329 -1.111 4.333 5.003 1.00 0.00 N ATOM 412 CA GLU A 329 0.252 4.712 5.282 1.00 0.00 C ATOM 413 C GLU A 329 1.023 3.479 5.734 1.00 0.00 C ATOM 414 O GLU A 329 0.671 2.848 6.728 1.00 0.00 O ATOM 415 CB GLU A 329 0.277 5.808 6.352 1.00 0.00 C ATOM 416 CG GLU A 329 1.579 6.575 6.416 1.00 0.00 C ATOM 417 CD GLU A 329 1.464 7.867 7.203 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.334 7.804 8.443 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.512 8.951 6.585 1.00 0.00 O ATOM 0 H GLU A 329 -1.606 3.911 5.789 1.00 0.00 H new ATOM 0 HA GLU A 329 0.725 5.112 4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.536 6.508 6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.085 5.356 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.344 5.945 6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.912 6.801 5.403 1.00 0.00 H new ATOM 426 N VAL A 330 2.053 3.118 4.991 1.00 0.00 N ATOM 427 CA VAL A 330 2.800 1.902 5.277 1.00 0.00 C ATOM 428 C VAL A 330 4.278 2.213 5.496 1.00 0.00 C ATOM 429 O VAL A 330 4.846 3.078 4.823 1.00 0.00 O ATOM 430 CB VAL A 330 2.628 0.860 4.148 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.195 0.345 4.111 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.996 1.457 2.799 1.00 0.00 C ATOM 0 H VAL A 330 2.392 3.646 4.187 1.00 0.00 H new ATOM 0 HA VAL A 330 2.397 1.474 6.195 1.00 0.00 H new ATOM 0 HB VAL A 330 3.300 0.027 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.092 -0.387 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 330 0.952 -0.123 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.514 1.177 3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.867 0.705 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.350 2.310 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.035 1.785 2.818 1.00 0.00 H new ATOM 442 N GLY A 331 4.900 1.512 6.440 1.00 0.00 N ATOM 443 CA GLY A 331 6.263 1.843 6.819 1.00 0.00 C ATOM 444 C GLY A 331 7.213 0.662 6.727 1.00 0.00 C ATOM 445 O GLY A 331 6.846 -0.451 7.098 1.00 0.00 O ATOM 0 H GLY A 331 4.489 0.727 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.627 2.645 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.267 2.225 7.840 1.00 0.00 H new ATOM 449 N PHE A 332 8.422 0.903 6.213 1.00 0.00 N ATOM 450 CA PHE A 332 9.465 -0.123 6.142 1.00 0.00 C ATOM 451 C PHE A 332 10.837 0.553 6.300 1.00 0.00 C ATOM 452 O PHE A 332 10.920 1.776 6.170 1.00 0.00 O ATOM 453 CB PHE A 332 9.325 -0.908 4.818 1.00 0.00 C ATOM 454 CG PHE A 332 10.140 -0.433 3.646 1.00 0.00 C ATOM 455 CD1 PHE A 332 10.357 0.912 3.404 1.00 0.00 C ATOM 456 CD2 PHE A 332 10.656 -1.357 2.760 1.00 0.00 C ATOM 457 CE1 PHE A 332 11.081 1.321 2.310 1.00 0.00 C ATOM 458 CE2 PHE A 332 11.372 -0.951 1.657 1.00 0.00 C ATOM 459 CZ PHE A 332 11.586 0.391 1.433 1.00 0.00 C ATOM 0 H PHE A 332 8.704 1.808 5.837 1.00 0.00 H new ATOM 0 HA PHE A 332 9.362 -0.847 6.950 1.00 0.00 H new ATOM 0 HB2 PHE A 332 9.588 -1.948 5.013 1.00 0.00 H new ATOM 0 HB3 PHE A 332 8.275 -0.894 4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 332 9.953 1.649 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.496 -2.411 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 332 11.253 2.373 2.139 1.00 0.00 H new ATOM 0 HE2 PHE A 332 11.766 -1.684 0.968 1.00 0.00 H new ATOM 0 HZ PHE A 332 12.150 0.712 0.570 1.00 0.00 H new ATOM 469 N SER A 333 11.905 -0.196 6.607 1.00 0.00 N ATOM 470 CA SER A 333 13.196 0.458 6.873 1.00 0.00 C ATOM 471 C SER A 333 14.436 -0.402 6.550 1.00 0.00 C ATOM 472 O SER A 333 15.376 -0.445 7.343 1.00 0.00 O ATOM 473 CB SER A 333 13.258 0.880 8.346 1.00 0.00 C ATOM 474 OG SER A 333 12.110 1.628 8.721 1.00 0.00 O ATOM 0 H SER A 333 11.907 -1.214 6.676 1.00 0.00 H new ATOM 0 HA SER A 333 13.235 1.315 6.200 1.00 0.00 H new ATOM 0 HB2 SER A 333 13.339 -0.006 8.976 1.00 0.00 H new ATOM 0 HB3 SER A 333 14.154 1.476 8.518 1.00 0.00 H new ATOM 0 HG SER A 333 12.178 1.881 9.665 1.00 0.00 H new ATOM 480 N GLY A 334 14.466 -1.086 5.409 1.00 0.00 N ATOM 481 CA GLY A 334 15.713 -1.713 4.983 1.00 0.00 C ATOM 482 C GLY A 334 15.945 -1.567 3.495 1.00 0.00 C ATOM 483 O GLY A 334 16.896 -0.924 3.054 1.00 0.00 O ATOM 0 H GLY A 334 13.672 -1.218 4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 334 16.546 -1.266 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.694 -2.771 5.244 1.00 0.00 H new ATOM 487 N THR A 335 15.075 -2.206 2.749 1.00 0.00 N ATOM 488 CA THR A 335 15.039 -2.056 1.303 1.00 0.00 C ATOM 489 C THR A 335 14.956 -0.559 0.950 1.00 0.00 C ATOM 490 O THR A 335 14.322 0.210 1.662 1.00 0.00 O ATOM 491 CB THR A 335 13.818 -2.801 0.726 1.00 0.00 C ATOM 492 OG1 THR A 335 13.809 -4.157 1.198 1.00 0.00 O ATOM 493 CG2 THR A 335 13.827 -2.793 -0.794 1.00 0.00 C ATOM 0 H THR A 335 14.371 -2.844 3.121 1.00 0.00 H new ATOM 0 HA THR A 335 15.945 -2.482 0.871 1.00 0.00 H new ATOM 0 HB THR A 335 12.920 -2.283 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.031 -4.626 0.831 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.952 -3.327 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.804 -1.764 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.731 -3.283 -1.155 1.00 0.00 H new ATOM 501 N ARG A 336 15.663 -0.131 -0.091 1.00 0.00 N ATOM 502 CA ARG A 336 15.576 1.256 -0.537 1.00 0.00 C ATOM 503 C ARG A 336 14.421 1.380 -1.535 1.00 0.00 C ATOM 504 O ARG A 336 13.793 0.359 -1.809 1.00 0.00 O ATOM 505 CB ARG A 336 16.913 1.703 -1.148 1.00 0.00 C ATOM 506 CG ARG A 336 17.127 1.282 -2.593 1.00 0.00 C ATOM 507 CD ARG A 336 18.423 1.860 -3.136 1.00 0.00 C ATOM 508 NE ARG A 336 18.455 1.870 -4.597 1.00 0.00 N ATOM 509 CZ ARG A 336 19.455 2.379 -5.313 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.538 2.860 -4.712 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.372 2.411 -6.634 1.00 0.00 N ATOM 0 H ARG A 336 16.296 -0.716 -0.636 1.00 0.00 H new ATOM 0 HA ARG A 336 15.376 1.914 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.979 2.789 -1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.725 1.300 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.152 0.194 -2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.289 1.620 -3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.549 2.877 -2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 336 19.264 1.277 -2.760 1.00 0.00 H new ATOM 0 HE ARG A 336 17.665 1.463 -5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.608 2.841 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 336 21.300 3.248 -5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 336 18.542 2.046 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.138 2.801 -7.184 1.00 0.00 H new ATOM 525 N PRO A 337 14.109 2.600 -2.079 1.00 0.00 N ATOM 526 CA PRO A 337 12.999 2.811 -3.016 1.00 0.00 C ATOM 527 C PRO A 337 12.653 1.579 -3.836 1.00 0.00 C ATOM 528 O PRO A 337 13.352 1.199 -4.777 1.00 0.00 O ATOM 529 CB PRO A 337 13.526 3.938 -3.881 1.00 0.00 C ATOM 530 CG PRO A 337 14.247 4.807 -2.905 1.00 0.00 C ATOM 531 CD PRO A 337 14.796 3.886 -1.827 1.00 0.00 C ATOM 0 HA PRO A 337 12.060 3.037 -2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.192 3.569 -4.661 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.719 4.475 -4.379 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.053 5.354 -3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.574 5.549 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.879 3.783 -1.902 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.581 4.266 -0.828 1.00 0.00 H new ATOM 539 N CYS A 338 11.560 0.966 -3.440 1.00 0.00 N ATOM 540 CA CYS A 338 11.191 -0.348 -3.902 1.00 0.00 C ATOM 541 C CYS A 338 9.890 -0.287 -4.673 1.00 0.00 C ATOM 542 O CYS A 338 9.352 0.793 -4.932 1.00 0.00 O ATOM 543 CB CYS A 338 11.054 -1.288 -2.705 1.00 0.00 C ATOM 544 SG CYS A 338 9.636 -0.903 -1.630 1.00 0.00 S ATOM 0 H CYS A 338 10.897 1.373 -2.781 1.00 0.00 H new ATOM 0 HA CYS A 338 11.967 -0.725 -4.568 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.956 -2.311 -3.067 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.969 -1.245 -2.114 1.00 0.00 H new ATOM 549 N ARG A 339 9.398 -1.450 -5.042 1.00 0.00 N ATOM 550 CA ARG A 339 8.168 -1.557 -5.789 1.00 0.00 C ATOM 551 C ARG A 339 7.151 -2.194 -4.871 1.00 0.00 C ATOM 552 O ARG A 339 7.192 -3.405 -4.653 1.00 0.00 O ATOM 553 CB ARG A 339 8.371 -2.406 -7.047 1.00 0.00 C ATOM 554 CG ARG A 339 9.507 -1.913 -7.931 1.00 0.00 C ATOM 555 CD ARG A 339 9.444 -0.407 -8.133 1.00 0.00 C ATOM 556 NE ARG A 339 10.622 0.103 -8.827 1.00 0.00 N ATOM 557 CZ ARG A 339 11.270 1.213 -8.472 1.00 0.00 C ATOM 558 NH1 ARG A 339 10.868 1.913 -7.417 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.323 1.622 -9.162 1.00 0.00 N ATOM 0 H ARG A 339 9.840 -2.345 -4.832 1.00 0.00 H new ATOM 0 HA ARG A 339 7.829 -0.575 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.570 -3.436 -6.753 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.447 -2.413 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.463 -2.181 -7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.460 -2.413 -8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.550 -0.155 -8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.353 0.085 -7.165 1.00 0.00 H new ATOM 0 HE ARG A 339 10.970 -0.420 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.061 1.602 -6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 339 11.366 2.762 -7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.642 1.087 -9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.815 2.472 -8.886 1.00 0.00 H new ATOM 573 N ILE A 340 6.265 -1.388 -4.304 1.00 0.00 N ATOM 574 CA ILE A 340 5.447 -1.892 -3.209 1.00 0.00 C ATOM 575 C ILE A 340 4.313 -2.772 -3.737 1.00 0.00 C ATOM 576 O ILE A 340 3.520 -2.351 -4.585 1.00 0.00 O ATOM 577 CB ILE A 340 4.905 -0.766 -2.296 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.293 -1.364 -1.029 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.885 0.086 -3.022 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.781 -0.325 -0.057 1.00 0.00 C ATOM 0 H ILE A 340 6.096 -0.418 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 340 6.099 -2.504 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 340 5.741 -0.124 -2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.472 -2.024 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 340 5.041 -1.980 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.523 0.868 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.348 0.542 -3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.049 -0.538 -3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.361 -0.821 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.603 0.321 0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.010 0.275 -0.539 1.00 0.00 H new ATOM 592 N PRO A 341 4.259 -4.035 -3.283 1.00 0.00 N ATOM 593 CA PRO A 341 3.231 -4.976 -3.718 1.00 0.00 C ATOM 594 C PRO A 341 1.901 -4.730 -3.018 1.00 0.00 C ATOM 595 O PRO A 341 1.536 -5.426 -2.071 1.00 0.00 O ATOM 596 CB PRO A 341 3.813 -6.332 -3.320 1.00 0.00 C ATOM 597 CG PRO A 341 4.680 -6.047 -2.141 1.00 0.00 C ATOM 598 CD PRO A 341 5.205 -4.646 -2.326 1.00 0.00 C ATOM 0 HA PRO A 341 3.010 -4.891 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 341 3.025 -7.042 -3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 341 4.388 -6.770 -4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 341 4.113 -6.130 -1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 341 5.499 -6.763 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.227 -4.100 -1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 341 6.223 -4.649 -2.717 1.00 0.00 H new ATOM 606 N VAL A 342 1.166 -3.751 -3.511 1.00 0.00 N ATOM 607 CA VAL A 342 -0.107 -3.389 -2.930 1.00 0.00 C ATOM 608 C VAL A 342 -1.240 -3.861 -3.811 1.00 0.00 C ATOM 609 O VAL A 342 -1.085 -4.018 -5.023 1.00 0.00 O ATOM 610 CB VAL A 342 -0.209 -1.876 -2.706 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.813 -1.458 -1.671 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.003 -1.115 -4.006 1.00 0.00 C ATOM 0 H VAL A 342 1.434 -3.190 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.181 -3.880 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.209 -1.636 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.746 -0.383 -1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.617 -1.981 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.813 -1.709 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.081 -0.044 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.985 -1.342 -4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.765 -1.413 -4.726 1.00 0.00 H new ATOM 622 N ARG A 343 -2.366 -4.090 -3.183 1.00 0.00 N ATOM 623 CA ARG A 343 -3.554 -4.564 -3.845 1.00 0.00 C ATOM 624 C ARG A 343 -4.693 -4.427 -2.867 1.00 0.00 C ATOM 625 O ARG A 343 -4.470 -4.053 -1.727 1.00 0.00 O ATOM 626 CB ARG A 343 -3.407 -6.025 -4.270 1.00 0.00 C ATOM 627 CG ARG A 343 -3.291 -6.992 -3.096 1.00 0.00 C ATOM 628 CD ARG A 343 -3.181 -8.433 -3.569 1.00 0.00 C ATOM 629 NE ARG A 343 -3.186 -9.381 -2.452 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.202 -10.708 -2.596 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.141 -11.258 -3.801 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.246 -11.489 -1.525 1.00 0.00 N ATOM 0 H ARG A 343 -2.484 -3.950 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.734 -3.981 -4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.267 -6.306 -4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.524 -6.124 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.416 -6.737 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.162 -6.886 -2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.011 -8.659 -4.239 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.264 -8.556 -4.145 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.177 -9.003 -1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.081 -10.666 -4.629 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.154 -12.273 -3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.268 -11.076 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.258 -12.503 -1.634 1.00 0.00 H new ATOM 646 N ALA A 344 -5.897 -4.706 -3.286 1.00 0.00 N ATOM 647 CA ALA A 344 -7.011 -4.638 -2.372 1.00 0.00 C ATOM 648 C ALA A 344 -8.082 -5.626 -2.756 1.00 0.00 C ATOM 649 O ALA A 344 -8.307 -5.875 -3.931 1.00 0.00 O ATOM 650 CB ALA A 344 -7.568 -3.228 -2.325 1.00 0.00 C ATOM 0 H ALA A 344 -6.133 -4.979 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.656 -4.902 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.408 -3.192 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.791 -2.541 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.906 -2.937 -3.320 1.00 0.00 H new ATOM 656 N VAL A 345 -8.734 -6.198 -1.768 1.00 0.00 N ATOM 657 CA VAL A 345 -9.802 -7.141 -2.006 1.00 0.00 C ATOM 658 C VAL A 345 -11.082 -6.555 -1.449 1.00 0.00 C ATOM 659 O VAL A 345 -11.053 -5.746 -0.532 1.00 0.00 O ATOM 660 CB VAL A 345 -9.498 -8.505 -1.343 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.088 -8.963 -1.686 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.688 -8.451 0.163 1.00 0.00 C ATOM 0 H VAL A 345 -8.540 -6.023 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.903 -7.317 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.209 -9.230 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -7.892 -9.924 -1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -7.992 -9.066 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.369 -8.227 -1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.465 -9.427 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.016 -7.705 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.719 -8.181 0.390 1.00 0.00 H new ATOM 672 N ALA A 346 -12.180 -6.855 -2.085 1.00 0.00 N ATOM 673 CA ALA A 346 -13.472 -6.412 -1.601 1.00 0.00 C ATOM 674 C ALA A 346 -13.901 -7.103 -0.314 1.00 0.00 C ATOM 675 O ALA A 346 -13.954 -8.325 -0.251 1.00 0.00 O ATOM 676 CB ALA A 346 -14.490 -6.671 -2.676 1.00 0.00 C ATOM 0 H ALA A 346 -12.213 -7.406 -2.943 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.395 -5.350 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.472 -6.345 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.218 -6.119 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.520 -7.737 -2.900 1.00 0.00 H new ATOM 682 N HIS A 347 -14.219 -6.281 0.689 1.00 0.00 N ATOM 683 CA HIS A 347 -14.817 -6.741 1.955 1.00 0.00 C ATOM 684 C HIS A 347 -14.125 -8.005 2.482 1.00 0.00 C ATOM 685 O HIS A 347 -14.773 -9.033 2.667 1.00 0.00 O ATOM 686 CB HIS A 347 -16.321 -7.013 1.732 1.00 0.00 C ATOM 687 CG HIS A 347 -17.153 -7.134 2.983 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.211 -6.294 3.263 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.103 -8.017 4.010 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.768 -6.653 4.402 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.117 -7.694 4.874 1.00 0.00 N ATOM 0 H HIS A 347 -14.070 -5.273 0.650 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.684 -5.960 2.704 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.731 -6.209 1.121 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.424 -7.934 1.158 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -18.515 -5.515 2.679 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.396 -8.825 4.126 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.616 -6.174 4.869 1.00 0.00 H new ATOM 700 N GLY A 348 -12.821 -7.923 2.754 1.00 0.00 N ATOM 701 CA GLY A 348 -12.057 -9.103 3.134 1.00 0.00 C ATOM 702 C GLY A 348 -12.352 -10.355 2.314 1.00 0.00 C ATOM 703 O GLY A 348 -12.455 -11.446 2.879 1.00 0.00 O ATOM 0 H GLY A 348 -12.280 -7.059 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.995 -8.873 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.252 -9.321 4.184 1.00 0.00 H new ATOM 707 N VAL A 349 -12.477 -10.220 0.996 1.00 0.00 N ATOM 708 CA VAL A 349 -12.722 -11.355 0.110 1.00 0.00 C ATOM 709 C VAL A 349 -11.887 -11.164 -1.157 1.00 0.00 C ATOM 710 O VAL A 349 -12.242 -10.366 -2.027 1.00 0.00 O ATOM 711 CB VAL A 349 -14.212 -11.466 -0.308 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.420 -12.648 -1.243 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.121 -11.585 0.906 1.00 0.00 C ATOM 0 H VAL A 349 -12.412 -9.324 0.513 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.452 -12.264 0.648 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.476 -10.550 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.471 -12.709 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.812 -12.516 -2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.126 -13.568 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.158 -11.661 0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.854 -12.476 1.475 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.003 -10.704 1.536 1.00 0.00 H new ATOM 723 N PRO A 350 -10.756 -11.867 -1.270 1.00 0.00 N ATOM 724 CA PRO A 350 -9.836 -11.720 -2.403 1.00 0.00 C ATOM 725 C PRO A 350 -10.328 -12.381 -3.686 1.00 0.00 C ATOM 726 O PRO A 350 -9.622 -13.201 -4.277 1.00 0.00 O ATOM 727 CB PRO A 350 -8.550 -12.407 -1.912 1.00 0.00 C ATOM 728 CG PRO A 350 -8.757 -12.632 -0.452 1.00 0.00 C ATOM 729 CD PRO A 350 -10.234 -12.815 -0.284 1.00 0.00 C ATOM 0 HA PRO A 350 -9.714 -10.670 -2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.383 -13.348 -2.435 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.676 -11.782 -2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.211 -13.510 -0.108 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.397 -11.784 0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.547 -13.838 -0.492 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.565 -12.579 0.728 1.00 0.00 H new ATOM 737 N GLU A 351 -11.527 -12.027 -4.122 1.00 0.00 N ATOM 738 CA GLU A 351 -12.048 -12.537 -5.373 1.00 0.00 C ATOM 739 C GLU A 351 -11.871 -11.490 -6.459 1.00 0.00 C ATOM 740 O GLU A 351 -11.256 -11.743 -7.494 1.00 0.00 O ATOM 741 CB GLU A 351 -13.520 -12.924 -5.220 1.00 0.00 C ATOM 742 CG GLU A 351 -14.201 -13.278 -6.530 1.00 0.00 C ATOM 743 CD GLU A 351 -15.475 -14.062 -6.325 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.501 -13.460 -5.946 1.00 0.00 O ATOM 745 OE2 GLU A 351 -15.450 -15.293 -6.534 1.00 0.00 O ATOM 0 H GLU A 351 -12.153 -11.391 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.496 -13.433 -5.656 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.594 -13.774 -4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.057 -12.097 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.425 -12.363 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.516 -13.859 -7.147 1.00 0.00 H new ATOM 752 N VAL A 352 -12.418 -10.308 -6.212 1.00 0.00 N ATOM 753 CA VAL A 352 -12.192 -9.172 -7.081 1.00 0.00 C ATOM 754 C VAL A 352 -11.365 -8.101 -6.372 1.00 0.00 C ATOM 755 O VAL A 352 -11.707 -7.643 -5.277 1.00 0.00 O ATOM 756 CB VAL A 352 -13.531 -8.571 -7.579 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.463 -8.268 -6.415 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.292 -7.322 -8.416 1.00 0.00 C ATOM 0 H VAL A 352 -13.022 -10.115 -5.413 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.634 -9.527 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.013 -9.316 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.394 -7.847 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.676 -9.188 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.988 -7.551 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.248 -6.921 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.776 -6.574 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.680 -7.576 -9.282 1.00 0.00 H new ATOM 768 N ASN A 353 -10.249 -7.748 -6.989 1.00 0.00 N ATOM 769 CA ASN A 353 -9.404 -6.665 -6.505 1.00 0.00 C ATOM 770 C ASN A 353 -10.117 -5.317 -6.601 1.00 0.00 C ATOM 771 O ASN A 353 -10.551 -4.903 -7.677 1.00 0.00 O ATOM 772 CB ASN A 353 -8.084 -6.626 -7.288 1.00 0.00 C ATOM 773 CG ASN A 353 -7.302 -5.340 -7.069 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.579 -5.193 -6.084 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.430 -4.404 -7.999 1.00 0.00 N ATOM 0 H ASN A 353 -9.903 -8.201 -7.835 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.187 -6.855 -5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.467 -7.475 -6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.295 -6.740 -8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.919 -3.525 -7.912 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -8.039 -4.563 -8.802 1.00 0.00 H new ATOM 782 N VAL A 354 -10.245 -4.642 -5.466 1.00 0.00 N ATOM 783 CA VAL A 354 -10.841 -3.314 -5.422 1.00 0.00 C ATOM 784 C VAL A 354 -9.775 -2.236 -5.420 1.00 0.00 C ATOM 785 O VAL A 354 -10.090 -1.056 -5.284 1.00 0.00 O ATOM 786 CB VAL A 354 -11.730 -3.115 -4.176 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.923 -4.048 -4.235 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.932 -3.352 -2.905 1.00 0.00 C ATOM 0 H VAL A 354 -9.942 -4.996 -4.559 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.458 -3.231 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.089 -2.086 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.544 -3.900 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.508 -3.835 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.576 -5.081 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.577 -3.207 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.545 -4.371 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.101 -2.648 -2.861 1.00 0.00 H new ATOM 798 N ALA A 355 -8.511 -2.621 -5.549 1.00 0.00 N ATOM 799 CA ALA A 355 -7.446 -1.638 -5.537 1.00 0.00 C ATOM 800 C ALA A 355 -7.366 -0.912 -6.864 1.00 0.00 C ATOM 801 O ALA A 355 -6.591 -1.278 -7.750 1.00 0.00 O ATOM 802 CB ALA A 355 -6.109 -2.280 -5.207 1.00 0.00 C ATOM 0 H ALA A 355 -8.207 -3.588 -5.661 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.677 -0.912 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.330 -1.518 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.162 -2.746 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.874 -3.037 -5.955 1.00 0.00 H new ATOM 808 N MET A 356 -8.190 0.104 -6.997 1.00 0.00 N ATOM 809 CA MET A 356 -8.089 1.024 -8.092 1.00 0.00 C ATOM 810 C MET A 356 -7.274 2.176 -7.574 1.00 0.00 C ATOM 811 O MET A 356 -7.770 3.031 -6.838 1.00 0.00 O ATOM 812 CB MET A 356 -9.472 1.471 -8.573 1.00 0.00 C ATOM 813 CG MET A 356 -9.427 2.632 -9.552 1.00 0.00 C ATOM 814 SD MET A 356 -11.064 3.225 -10.028 1.00 0.00 S ATOM 815 CE MET A 356 -11.639 3.917 -8.480 1.00 0.00 C ATOM 0 H MET A 356 -8.947 0.310 -6.345 1.00 0.00 H new ATOM 0 HA MET A 356 -7.616 0.568 -8.962 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.974 0.627 -9.046 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.073 1.757 -7.710 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.866 3.453 -9.106 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.885 2.324 -10.446 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.689 3.662 -8.335 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.050 3.509 -7.658 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.528 5.001 -8.503 1.00 0.00 H new ATOM 825 N LEU A 357 -6.009 2.167 -7.917 1.00 0.00 N ATOM 826 CA LEU A 357 -5.057 2.979 -7.211 1.00 0.00 C ATOM 827 C LEU A 357 -5.022 4.376 -7.777 1.00 0.00 C ATOM 828 O LEU A 357 -4.680 4.586 -8.941 1.00 0.00 O ATOM 829 CB LEU A 357 -3.670 2.339 -7.233 1.00 0.00 C ATOM 830 CG LEU A 357 -3.578 0.976 -6.547 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.125 0.540 -6.412 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.250 1.024 -5.185 1.00 0.00 C ATOM 0 H LEU A 357 -5.619 1.609 -8.677 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.374 3.047 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.353 2.229 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.965 3.019 -6.754 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.098 0.243 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.081 -0.432 -5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.673 0.468 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.579 1.272 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.177 0.046 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.756 1.770 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.300 1.290 -5.306 1.00 0.00 H new ATOM 844 N ILE A 358 -5.402 5.326 -6.936 1.00 0.00 N ATOM 845 CA ILE A 358 -5.313 6.731 -7.270 1.00 0.00 C ATOM 846 C ILE A 358 -3.832 7.068 -7.433 1.00 0.00 C ATOM 847 O ILE A 358 -3.451 8.012 -8.120 1.00 0.00 O ATOM 848 CB ILE A 358 -5.946 7.639 -6.176 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.147 6.963 -5.473 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.382 8.961 -6.785 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.142 6.326 -6.427 1.00 0.00 C ATOM 0 H ILE A 358 -5.779 5.141 -6.007 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.870 6.916 -8.189 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.181 7.814 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.773 6.199 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.665 7.706 -4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.824 9.590 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.517 9.467 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.119 8.776 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.954 5.874 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.547 7.088 -7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.641 5.558 -7.016 1.00 0.00 H new ATOM 863 N THR A 359 -3.009 6.254 -6.774 1.00 0.00 N ATOM 864 CA THR A 359 -1.571 6.249 -6.957 1.00 0.00 C ATOM 865 C THR A 359 -1.157 4.865 -7.472 1.00 0.00 C ATOM 866 O THR A 359 -0.791 3.985 -6.693 1.00 0.00 O ATOM 867 CB THR A 359 -0.863 6.555 -5.622 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.321 7.807 -5.107 1.00 0.00 O ATOM 869 CG2 THR A 359 0.649 6.587 -5.779 1.00 0.00 C ATOM 0 H THR A 359 -3.334 5.572 -6.089 1.00 0.00 H new ATOM 0 HA THR A 359 -1.283 7.016 -7.676 1.00 0.00 H new ATOM 0 HB THR A 359 -1.109 5.754 -4.924 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.870 7.996 -4.258 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.110 6.806 -4.816 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.998 5.619 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.924 7.360 -6.497 1.00 0.00 H new ATOM 877 N PRO A 360 -1.229 4.655 -8.799 1.00 0.00 N ATOM 878 CA PRO A 360 -1.117 3.325 -9.407 1.00 0.00 C ATOM 879 C PRO A 360 0.314 2.858 -9.643 1.00 0.00 C ATOM 880 O PRO A 360 0.579 2.037 -10.523 1.00 0.00 O ATOM 881 CB PRO A 360 -1.861 3.495 -10.725 1.00 0.00 C ATOM 882 CG PRO A 360 -1.681 4.934 -11.094 1.00 0.00 C ATOM 883 CD PRO A 360 -1.435 5.701 -9.815 1.00 0.00 C ATOM 0 HA PRO A 360 -1.522 2.554 -8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.455 2.838 -11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.916 3.245 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.842 5.052 -11.780 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.566 5.313 -11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.563 6.349 -9.901 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.283 6.338 -9.564 1.00 0.00 H new ATOM 891 N ASN A 361 1.217 3.380 -8.849 1.00 0.00 N ATOM 892 CA ASN A 361 2.609 2.938 -8.853 1.00 0.00 C ATOM 893 C ASN A 361 3.319 3.478 -7.621 1.00 0.00 C ATOM 894 O ASN A 361 4.167 4.363 -7.708 1.00 0.00 O ATOM 895 CB ASN A 361 3.332 3.373 -10.137 1.00 0.00 C ATOM 896 CG ASN A 361 4.701 2.726 -10.284 1.00 0.00 C ATOM 897 OD1 ASN A 361 5.728 3.316 -9.943 1.00 0.00 O ATOM 898 ND2 ASN A 361 4.721 1.499 -10.781 1.00 0.00 N ATOM 0 H ASN A 361 1.018 4.123 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 361 2.627 1.848 -8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 361 2.718 3.116 -11.000 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.444 4.457 -10.137 1.00 0.00 H new ATOM 0 HD21 ASN A 361 5.608 1.009 -10.893 1.00 0.00 H new ATOM 0 HD22 ASN A 361 3.849 1.044 -11.052 1.00 0.00 H new ATOM 905 N PRO A 362 2.935 2.974 -6.443 1.00 0.00 N ATOM 906 CA PRO A 362 3.508 3.412 -5.181 1.00 0.00 C ATOM 907 C PRO A 362 4.831 2.727 -4.848 1.00 0.00 C ATOM 908 O PRO A 362 5.211 1.700 -5.442 1.00 0.00 O ATOM 909 CB PRO A 362 2.439 3.044 -4.165 1.00 0.00 C ATOM 910 CG PRO A 362 1.693 1.895 -4.761 1.00 0.00 C ATOM 911 CD PRO A 362 1.895 1.949 -6.251 1.00 0.00 C ATOM 0 HA PRO A 362 3.755 4.473 -5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 362 2.885 2.768 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.774 3.886 -3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.059 0.950 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.633 1.957 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.212 0.983 -6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 362 0.973 2.217 -6.767 1.00 0.00 H new ATOM 919 N THR A 363 5.496 3.250 -3.836 1.00 0.00 N ATOM 920 CA THR A 363 6.858 2.890 -3.550 1.00 0.00 C ATOM 921 C THR A 363 7.058 2.860 -2.046 1.00 0.00 C ATOM 922 O THR A 363 6.120 3.071 -1.277 1.00 0.00 O ATOM 923 CB THR A 363 7.845 3.910 -4.156 1.00 0.00 C ATOM 924 OG1 THR A 363 7.346 5.242 -3.972 1.00 0.00 O ATOM 925 CG2 THR A 363 8.098 3.648 -5.632 1.00 0.00 C ATOM 0 H THR A 363 5.101 3.936 -3.193 1.00 0.00 H new ATOM 0 HA THR A 363 7.051 1.911 -3.989 1.00 0.00 H new ATOM 0 HB THR A 363 8.796 3.799 -3.635 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.978 5.884 -4.357 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.798 4.389 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.519 2.651 -5.757 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.158 3.717 -6.180 1.00 0.00 H new ATOM 933 N MET A 364 8.286 2.612 -1.655 1.00 0.00 N ATOM 934 CA MET A 364 8.680 2.695 -0.261 1.00 0.00 C ATOM 935 C MET A 364 10.097 3.216 -0.203 1.00 0.00 C ATOM 936 O MET A 364 10.979 2.702 -0.886 1.00 0.00 O ATOM 937 CB MET A 364 8.550 1.353 0.474 1.00 0.00 C ATOM 938 CG MET A 364 7.196 0.684 0.310 1.00 0.00 C ATOM 939 SD MET A 364 6.912 -0.619 1.517 1.00 0.00 S ATOM 940 CE MET A 364 6.631 0.348 2.994 1.00 0.00 C ATOM 0 H MET A 364 9.040 2.348 -2.289 1.00 0.00 H new ATOM 0 HA MET A 364 8.004 3.377 0.255 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.324 0.676 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.738 1.513 1.536 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.411 1.435 0.401 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.122 0.266 -0.694 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.983 -0.206 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.584 0.549 3.484 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.155 1.291 2.726 1.00 0.00 H new ATOM 993 N GLY A 368 9.991 4.873 4.664 1.00 0.00 N ATOM 994 CA GLY A 368 8.837 4.031 4.431 1.00 0.00 C ATOM 995 C GLY A 368 8.051 4.495 3.224 1.00 0.00 C ATOM 996 O GLY A 368 8.374 5.533 2.640 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.160 3.001 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.194 4.040 5.311 1.00 0.00 H new ATOM 1000 N GLY A 369 7.051 3.715 2.823 1.00 0.00 N ATOM 1001 CA GLY A 369 6.197 4.092 1.707 1.00 0.00 C ATOM 1002 C GLY A 369 5.568 5.450 1.868 1.00 0.00 C ATOM 1003 O GLY A 369 5.595 6.268 0.947 1.00 0.00 O ATOM 0 H GLY A 369 6.815 2.821 3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.784 4.078 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.410 3.346 1.593 1.00 0.00 H new ATOM 1007 N GLY A 370 5.010 5.708 3.036 1.00 0.00 N ATOM 1008 CA GLY A 370 4.246 6.913 3.216 1.00 0.00 C ATOM 1009 C GLY A 370 2.793 6.685 2.879 1.00 0.00 C ATOM 1010 O GLY A 370 2.219 5.667 3.264 1.00 0.00 O ATOM 0 H GLY A 370 5.073 5.107 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.335 7.254 4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 370 4.651 7.703 2.583 1.00 0.00 H new ATOM 1014 N PHE A 371 2.213 7.604 2.131 1.00 0.00 N ATOM 1015 CA PHE A 371 0.801 7.522 1.794 1.00 0.00 C ATOM 1016 C PHE A 371 0.591 7.042 0.369 1.00 0.00 C ATOM 1017 O PHE A 371 1.330 7.404 -0.548 1.00 0.00 O ATOM 1018 CB PHE A 371 0.091 8.865 1.994 1.00 0.00 C ATOM 1019 CG PHE A 371 0.685 10.015 1.221 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.741 10.748 1.741 1.00 0.00 C ATOM 1021 CD2 PHE A 371 0.178 10.369 -0.022 1.00 0.00 C ATOM 1022 CE1 PHE A 371 2.280 11.809 1.036 1.00 0.00 C ATOM 1023 CE2 PHE A 371 0.714 11.426 -0.730 1.00 0.00 C ATOM 1024 CZ PHE A 371 1.766 12.148 -0.201 1.00 0.00 C ATOM 0 H PHE A 371 2.695 8.416 1.745 1.00 0.00 H new ATOM 0 HA PHE A 371 0.364 6.792 2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.954 8.754 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.105 9.113 3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 371 2.147 10.488 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -0.646 9.810 -0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 371 3.102 12.372 1.452 1.00 0.00 H new ATOM 0 HE2 PHE A 371 0.311 11.688 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 371 2.186 12.976 -0.753 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.419 6.207 0.206 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.813 5.709 -1.100 1.00 0.00 C ATOM 1036 C ILE A 372 -2.294 5.939 -1.289 1.00 0.00 C ATOM 1037 O ILE A 372 -3.003 6.127 -0.308 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.527 4.208 -1.240 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.737 3.855 -0.459 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.397 3.844 -2.707 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.292 2.479 -0.751 1.00 0.00 C ATOM 0 H ILE A 372 -0.989 5.855 0.975 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.235 6.243 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.354 3.631 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.504 4.597 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.522 3.927 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.194 2.777 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.326 4.083 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.422 4.410 -3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.188 2.314 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.545 1.725 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.543 2.405 -1.809 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.772 5.909 -2.524 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.177 6.142 -2.768 1.00 0.00 C ATOM 1055 C GLU A 373 -4.795 4.985 -3.541 1.00 0.00 C ATOM 1056 O GLU A 373 -4.272 4.543 -4.563 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.403 7.469 -3.491 1.00 0.00 C ATOM 1058 CG GLU A 373 -4.157 8.693 -2.626 1.00 0.00 C ATOM 1059 CD GLU A 373 -4.592 9.981 -3.294 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -5.812 10.263 -3.319 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.718 10.720 -3.798 1.00 0.00 O ATOM 0 H GLU A 373 -2.213 5.728 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.676 6.205 -1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.747 7.514 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.427 7.499 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -4.692 8.579 -1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.096 8.755 -2.385 1.00 0.00 H new ATOM 1068 N MET A 374 -5.890 4.491 -2.998 1.00 0.00 N ATOM 1069 CA MET A 374 -6.661 3.383 -3.547 1.00 0.00 C ATOM 1070 C MET A 374 -8.137 3.696 -3.365 1.00 0.00 C ATOM 1071 O MET A 374 -8.471 4.502 -2.515 1.00 0.00 O ATOM 1072 CB MET A 374 -6.304 2.078 -2.811 1.00 0.00 C ATOM 1073 CG MET A 374 -6.331 2.193 -1.293 1.00 0.00 C ATOM 1074 SD MET A 374 -4.901 3.072 -0.622 1.00 0.00 S ATOM 1075 CE MET A 374 -3.559 2.053 -1.232 1.00 0.00 C ATOM 0 H MET A 374 -6.284 4.860 -2.133 1.00 0.00 H new ATOM 0 HA MET A 374 -6.433 3.254 -4.605 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.001 1.298 -3.118 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.310 1.758 -3.123 1.00 0.00 H new ATOM 0 HG2 MET A 374 -7.242 2.709 -0.990 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.372 1.194 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.886 1.807 -0.410 1.00 0.00 H new ATOM 0 HE2 MET A 374 -3.964 1.135 -1.657 1.00 0.00 H new ATOM 0 HE3 MET A 374 -3.009 2.597 -2.000 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.009 3.093 -4.162 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.450 3.323 -4.042 1.00 0.00 C ATOM 1087 C GLN A 375 -11.194 2.500 -5.090 1.00 0.00 C ATOM 1088 O GLN A 375 -10.569 1.830 -5.905 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.753 4.834 -4.184 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.218 5.276 -4.076 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.958 4.831 -2.811 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.791 5.575 -2.291 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.712 3.611 -2.334 1.00 0.00 N ATOM 0 H GLN A 375 -8.747 2.440 -4.900 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.794 3.003 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.185 5.364 -3.420 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.373 5.164 -5.151 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.254 6.364 -4.131 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.758 4.894 -4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.016 3.017 -2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.219 3.271 -1.517 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.515 2.539 -5.037 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.386 1.884 -5.988 1.00 0.00 C ATOM 1104 C LEU A 376 -14.765 2.480 -5.726 1.00 0.00 C ATOM 1105 O LEU A 376 -14.923 3.149 -4.702 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.390 0.359 -5.784 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.761 -0.460 -7.020 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.667 -0.362 -8.068 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.020 -1.910 -6.653 1.00 0.00 C ATOM 0 H LEU A 376 -13.022 3.043 -4.309 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.060 2.042 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.400 0.051 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.089 0.117 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.680 -0.049 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.946 -0.951 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.535 0.680 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.733 -0.745 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.282 -2.471 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.123 -2.338 -6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.842 -1.963 -5.939 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.757 2.336 -6.622 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.139 2.704 -6.297 1.00 0.00 C ATOM 1123 C PRO A 377 -17.530 2.218 -4.897 1.00 0.00 C ATOM 1124 O PRO A 377 -17.251 1.069 -4.545 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.938 1.973 -7.371 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.031 1.950 -8.555 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.626 1.867 -8.014 1.00 0.00 C ATOM 0 HA PRO A 377 -17.307 3.781 -6.284 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.202 0.964 -7.053 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.871 2.491 -7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.251 1.097 -9.196 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.161 2.846 -9.161 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.240 0.849 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.940 2.493 -8.584 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.172 3.102 -4.093 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.547 2.856 -2.694 1.00 0.00 C ATOM 1137 C PRO A 378 -18.965 1.420 -2.402 1.00 0.00 C ATOM 1138 O PRO A 378 -19.642 0.768 -3.205 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.736 3.803 -2.477 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.837 4.643 -3.716 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.550 4.459 -4.467 1.00 0.00 C ATOM 0 HA PRO A 378 -17.698 3.025 -2.031 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.655 3.241 -2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.581 4.426 -1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.688 4.335 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.990 5.692 -3.461 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.687 4.562 -5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.797 5.189 -4.170 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.606 0.962 -1.213 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.618 -0.445 -0.897 1.00 0.00 C ATOM 1151 C GLY A 379 -17.563 -0.729 0.150 1.00 0.00 C ATOM 1152 O GLY A 379 -17.143 0.184 0.860 1.00 0.00 O ATOM 0 H GLY A 379 -18.300 1.560 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.601 -0.739 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.425 -1.033 -1.794 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.135 -1.969 0.277 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.054 -2.287 1.195 1.00 0.00 C ATOM 1158 C ASP A 380 -14.759 -2.540 0.442 1.00 0.00 C ATOM 1159 O ASP A 380 -14.720 -3.328 -0.507 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.392 -3.516 2.032 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.730 -3.410 2.727 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.785 -2.890 3.856 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.732 -3.888 2.157 1.00 0.00 O ATOM 0 H ASP A 380 -17.512 -2.766 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.925 -1.428 1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.392 -4.397 1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.612 -3.665 2.779 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.689 -1.909 0.894 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.375 -2.111 0.306 1.00 0.00 C ATOM 1170 C ASN A 381 -11.389 -2.443 1.422 1.00 0.00 C ATOM 1171 O ASN A 381 -11.492 -1.922 2.519 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.867 -0.860 -0.436 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.748 -0.389 -1.586 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.696 0.776 -1.971 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.569 -1.269 -2.132 1.00 0.00 N ATOM 0 H ASN A 381 -13.705 -1.248 1.671 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.455 -2.922 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.768 -0.046 0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.870 -1.067 -0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.183 -0.988 -2.896 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.588 -2.230 -1.789 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.428 -3.286 1.136 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.390 -3.617 2.106 1.00 0.00 C ATOM 1184 C ILE A 382 -8.094 -3.800 1.368 1.00 0.00 C ATOM 1185 O ILE A 382 -8.068 -4.438 0.323 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.734 -4.871 2.974 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.481 -5.582 3.520 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.548 -5.849 2.193 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.849 -6.562 2.558 1.00 0.00 C ATOM 0 H ILE A 382 -10.335 -3.762 0.239 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.308 -2.794 2.816 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.307 -4.502 3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.741 -4.829 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.748 -6.111 4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.775 -6.713 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.477 -5.377 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -9.986 -6.172 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.974 -7.016 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.570 -7.339 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.547 -6.038 1.651 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.022 -3.266 1.906 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.772 -3.275 1.181 1.00 0.00 C ATOM 1203 C ILE A 383 -4.876 -4.382 1.692 1.00 0.00 C ATOM 1204 O ILE A 383 -4.727 -4.579 2.902 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.025 -1.928 1.276 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.990 -0.763 1.054 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.901 -1.870 0.252 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.424 0.561 1.497 1.00 0.00 C ATOM 0 H ILE A 383 -6.988 -2.827 2.826 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.018 -3.447 0.133 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.597 -1.845 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.246 -0.707 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.916 -0.956 1.596 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.384 -0.914 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.196 -2.680 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.316 -1.975 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.155 1.349 1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.193 0.520 2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.514 0.773 0.936 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.344 -5.133 0.750 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.277 -6.066 1.003 1.00 0.00 C ATOM 1222 C TYR A 384 -1.974 -5.421 0.575 1.00 0.00 C ATOM 1223 O TYR A 384 -1.881 -4.845 -0.508 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.479 -7.367 0.220 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.143 -8.486 0.993 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.524 -8.567 1.097 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.380 -9.475 1.602 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.128 -9.603 1.787 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.975 -10.509 2.295 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.349 -10.570 2.385 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.944 -11.606 3.066 1.00 0.00 O ATOM 0 H TYR A 384 -4.648 -5.109 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.263 -6.312 2.065 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.079 -7.151 -0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -2.508 -7.716 -0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.137 -7.809 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.303 -9.433 1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.205 -9.654 1.857 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.367 -11.268 2.765 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.253 -12.200 3.426 1.00 0.00 H new ATOM 1241 N VAL A 385 -0.980 -5.520 1.414 1.00 0.00 N ATOM 1242 CA VAL A 385 0.330 -5.000 1.090 1.00 0.00 C ATOM 1243 C VAL A 385 1.295 -6.146 1.236 1.00 0.00 C ATOM 1244 O VAL A 385 1.919 -6.314 2.278 1.00 0.00 O ATOM 1245 CB VAL A 385 0.763 -3.834 2.005 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.946 -3.092 1.403 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.389 -2.880 2.257 1.00 0.00 C ATOM 0 H VAL A 385 -1.048 -5.957 2.333 1.00 0.00 H new ATOM 0 HA VAL A 385 0.313 -4.595 0.078 1.00 0.00 H new ATOM 0 HB VAL A 385 1.068 -4.255 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.236 -2.274 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.785 -3.778 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.666 -2.691 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.055 -2.069 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.735 -2.468 1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.206 -3.416 2.739 1.00 0.00 H new ATOM 1257 N GLY A 386 1.374 -6.966 0.208 1.00 0.00 N ATOM 1258 CA GLY A 386 2.060 -8.218 0.345 1.00 0.00 C ATOM 1259 C GLY A 386 1.416 -9.072 1.423 1.00 0.00 C ATOM 1260 O GLY A 386 0.311 -9.584 1.236 1.00 0.00 O ATOM 0 H GLY A 386 0.976 -6.786 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 386 2.045 -8.752 -0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 386 3.106 -8.039 0.593 1.00 0.00 H new ATOM 1264 N ASP A 387 2.097 -9.223 2.552 1.00 0.00 N ATOM 1265 CA ASP A 387 1.540 -9.945 3.691 1.00 0.00 C ATOM 1266 C ASP A 387 0.626 -9.052 4.544 1.00 0.00 C ATOM 1267 O ASP A 387 -0.148 -9.551 5.363 1.00 0.00 O ATOM 1268 CB ASP A 387 2.677 -10.516 4.541 1.00 0.00 C ATOM 1269 CG ASP A 387 2.185 -11.364 5.696 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.693 -12.489 5.453 1.00 0.00 O ATOM 1271 OD2 ASP A 387 2.297 -10.917 6.852 1.00 0.00 O ATOM 0 H ASP A 387 3.036 -8.855 2.704 1.00 0.00 H new ATOM 0 HA ASP A 387 0.926 -10.760 3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 387 3.329 -11.118 3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 387 3.279 -9.695 4.931 1.00 0.00 H new ATOM 1276 N LEU A 388 0.713 -7.738 4.349 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.146 -6.789 5.059 1.00 0.00 C ATOM 1278 C LEU A 388 -1.594 -6.903 4.572 1.00 0.00 C ATOM 1279 O LEU A 388 -1.842 -7.331 3.443 1.00 0.00 O ATOM 1280 CB LEU A 388 0.330 -5.351 4.818 1.00 0.00 C ATOM 1281 CG LEU A 388 1.089 -4.639 5.950 1.00 0.00 C ATOM 1282 CD1 LEU A 388 2.404 -5.324 6.277 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.344 -3.194 5.556 1.00 0.00 C ATOM 0 H LEU A 388 1.372 -7.304 3.703 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.093 -7.027 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.973 -5.356 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.544 -4.748 4.572 1.00 0.00 H new ATOM 0 HG LEU A 388 0.469 -4.681 6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.904 -4.786 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 388 2.212 -6.350 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 388 3.041 -5.329 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.882 -2.688 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.940 -3.165 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.393 -2.691 5.383 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.532 -6.500 5.423 1.00 0.00 N ATOM 1296 CA ASN A 389 -3.956 -6.430 5.061 1.00 0.00 C ATOM 1297 C ASN A 389 -4.750 -5.739 6.160 1.00 0.00 C ATOM 1298 O ASN A 389 -4.361 -5.782 7.328 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.561 -7.816 4.789 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.534 -8.738 5.997 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -3.541 -9.420 6.252 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.635 -8.791 6.734 1.00 0.00 N ATOM 0 H ASN A 389 -2.334 -6.212 6.381 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.017 -5.852 4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.592 -7.695 4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.017 -8.287 3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.678 -9.412 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -6.439 -8.211 6.493 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.859 -5.103 5.785 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.736 -4.436 6.753 1.00 0.00 C ATOM 1311 C HIS A 390 -7.994 -3.931 6.049 1.00 0.00 C ATOM 1312 O HIS A 390 -7.903 -3.144 5.099 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.026 -3.273 7.449 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.698 -2.853 8.722 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.200 -3.158 9.966 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.836 -2.152 8.937 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.000 -2.667 10.893 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.004 -2.051 10.296 1.00 0.00 N ATOM 0 H HIS A 390 -6.174 -5.034 4.817 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.009 -5.165 7.516 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -4.997 -3.560 7.666 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.983 -2.422 6.769 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.491 -1.747 8.180 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.858 -2.754 11.960 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.776 -1.579 10.766 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.158 -4.410 6.493 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.429 -4.087 5.859 1.00 0.00 C ATOM 1329 C GLN A 391 -10.913 -2.682 6.204 1.00 0.00 C ATOM 1330 O GLN A 391 -10.584 -2.132 7.257 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.497 -5.113 6.255 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.746 -5.053 5.387 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.878 -5.930 5.890 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.050 -5.622 5.674 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.545 -7.027 6.554 1.00 0.00 N ATOM 0 H GLN A 391 -9.242 -5.030 7.299 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.263 -4.122 4.782 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.069 -6.114 6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.779 -4.950 7.295 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.093 -4.021 5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.488 -5.354 4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -12.562 -7.248 6.713 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.272 -7.650 6.906 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.694 -2.124 5.288 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.309 -0.820 5.449 1.00 0.00 C ATOM 1346 C TRP A 392 -13.631 -0.783 4.679 1.00 0.00 C ATOM 1347 O TRP A 392 -13.795 -1.469 3.671 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.362 0.285 4.948 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.990 1.647 4.917 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.201 2.433 3.817 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.504 2.372 6.036 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.823 3.603 4.184 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.016 3.589 5.545 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.583 2.109 7.406 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.599 4.535 6.381 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.160 3.050 8.232 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.662 4.250 7.717 1.00 0.00 C ATOM 0 H TRP A 392 -11.919 -2.574 4.401 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.506 -0.644 6.506 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.481 0.315 5.589 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -11.018 0.030 3.946 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.920 2.172 2.807 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -13.096 4.356 3.552 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.199 1.184 7.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.989 5.463 5.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.225 2.858 9.293 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -14.109 4.967 8.389 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.583 -0.018 5.172 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.823 0.207 4.453 1.00 0.00 C ATOM 1370 C PHE A 393 -15.873 1.659 4.000 1.00 0.00 C ATOM 1371 O PHE A 393 -15.935 2.568 4.827 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.040 -0.149 5.328 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.139 0.611 6.627 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.289 0.325 7.683 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.093 1.604 6.789 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.384 1.018 8.874 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.192 2.300 7.979 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.336 2.006 9.023 1.00 0.00 C ATOM 0 H PHE A 393 -14.523 0.461 6.071 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.859 -0.442 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.947 0.029 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.008 -1.216 5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.544 -0.449 7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.766 1.836 5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.713 0.787 9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.938 3.073 8.093 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.412 2.548 9.954 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.836 1.898 2.695 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.725 3.255 2.190 1.00 0.00 C ATOM 1390 C GLN A 394 -17.080 3.738 1.686 1.00 0.00 C ATOM 1391 O GLN A 394 -17.752 3.061 0.903 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.623 3.385 1.109 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.528 2.263 0.075 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.464 2.498 -1.079 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.909 1.566 -1.741 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.776 3.762 -1.309 1.00 0.00 N ATOM 0 H GLN A 394 -15.881 1.176 1.976 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.418 3.900 3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.780 4.323 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.660 3.462 1.614 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.505 2.192 -0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.764 1.310 0.548 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.377 4.500 -0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.415 4.000 -2.067 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.495 4.892 2.180 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.820 5.422 1.889 1.00 0.00 C ATOM 1407 C LYS A 395 -18.871 6.074 0.514 1.00 0.00 C ATOM 1408 O LYS A 395 -17.909 6.781 0.149 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.272 6.419 2.968 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.467 7.713 3.029 1.00 0.00 C ATOM 1411 CD LYS A 395 -17.196 7.571 3.852 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.428 8.883 3.891 1.00 0.00 C ATOM 1413 NZ LYS A 395 -15.365 8.884 4.928 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.889 5.891 -0.185 1.00 0.00 O ATOM 0 H LYS A 395 -16.931 5.485 2.789 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.509 4.578 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -20.319 6.668 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.217 5.929 3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -18.208 8.024 2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.086 8.502 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -17.447 7.261 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -16.567 6.789 3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -15.980 9.068 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -17.121 9.702 4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -14.623 9.563 4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -15.774 9.157 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -14.953 7.932 5.003 1.00 0.00 H new